NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
370773 1bve cing 4-filtered-FRED STAR entry full 3544


data_FRED_restraints_with_modified_coordinates_PDB_code_1bve

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




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

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

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

save_


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

save_


save_assembly_1bve
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1bve
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        22063.86

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

       1 . 1 $HIV_1_PROTEASE                                                               A . 1 1 
       2 . 1 $HIV_1_PROTEASE                                                               B . 1 1 
       3 . 2 $_4_R___4_ALPHA_5_ALPHA_6_BETA_7_BETA___HEXAHYDRO_5_6_BIS_HYDROXY___1_3_BIS__ C . 1 1 
    stop_

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

       3 2 DMP 1 DMP 1 1 
    stop_

save_


save_HIV_1_PROTEASE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "HIV 1 PROTEASE"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PQVTLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYDQILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGATLNF
    _Entity.Number_of_monomers           99

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

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

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

       PRO  1  1 1 1 
       GLN  2  2 1 1 
       VAL  3  3 1 1 
       THR  4  4 1 1 
       LEU  5  5 1 1 
       TRP  6  6 1 1 
       GLN  7  7 1 1 
       ARG  8  8 1 1 
       PRO  9  9 1 1 
       LEU 10 10 1 1 
       VAL 11 11 1 1 
       THR 12 12 1 1 
       ILE 13 13 1 1 
       LYS 14 14 1 1 
       ILE 15 15 1 1 
       GLY 16 16 1 1 
       GLY 17 17 1 1 
       GLN 18 18 1 1 
       LEU 19 19 1 1 
       LYS 20 20 1 1 
       GLU 21 21 1 1 
       ALA 22 22 1 1 
       LEU 23 23 1 1 
       LEU 24 24 1 1 
       ASP 25 25 1 1 
       THR 26 26 1 1 
       GLY 27 27 1 1 
       ALA 28 28 1 1 
       ASP 29 29 1 1 
       ASP 30 30 1 1 
       THR 31 31 1 1 
       VAL 32 32 1 1 
       LEU 33 33 1 1 
       GLU 34 34 1 1 
       GLU 35 35 1 1 
       MET 36 36 1 1 
       SER 37 37 1 1 
       LEU 38 38 1 1 
       PRO 39 39 1 1 
       GLY 40 40 1 1 
       ARG 41 41 1 1 
       TRP 42 42 1 1 
       LYS 43 43 1 1 
       PRO 44 44 1 1 
       LYS 45 45 1 1 
       MET 46 46 1 1 
       ILE 47 47 1 1 
       GLY 48 48 1 1 
       GLY 49 49 1 1 
       ILE 50 50 1 1 
       GLY 51 51 1 1 
       GLY 52 52 1 1 
       PHE 53 53 1 1 
       ILE 54 54 1 1 
       LYS 55 55 1 1 
       VAL 56 56 1 1 
       ARG 57 57 1 1 
       GLN 58 58 1 1 
       TYR 59 59 1 1 
       ASP 60 60 1 1 
       GLN 61 61 1 1 
       ILE 62 62 1 1 
       LEU 63 63 1 1 
       ILE 64 64 1 1 
       GLU 65 65 1 1 
       ILE 66 66 1 1 
       CYS 67 67 1 1 
       GLY 68 68 1 1 
       HIS 69 69 1 1 
       LYS 70 70 1 1 
       ALA 71 71 1 1 
       ILE 72 72 1 1 
       GLY 73 73 1 1 
       THR 74 74 1 1 
       VAL 75 75 1 1 
       LEU 76 76 1 1 
       VAL 77 77 1 1 
       GLY 78 78 1 1 
       PRO 79 79 1 1 
       THR 80 80 1 1 
       PRO 81 81 1 1 
       VAL 82 82 1 1 
       ASN 83 83 1 1 
       ILE 84 84 1 1 
       ILE 85 85 1 1 
       GLY 86 86 1 1 
       ARG 87 87 1 1 
       ASN 88 88 1 1 
       LEU 89 89 1 1 
       LEU 90 90 1 1 
       THR 91 91 1 1 
       GLN 92 92 1 1 
       ILE 93 93 1 1 
       GLY 94 94 1 1 
       ALA 95 95 1 1 
       THR 96 96 1 1 
       LEU 97 97 1 1 
       ASN 98 98 1 1 
       PHE 99 99 1 1 
    stop_

save_


save__4_R___4_ALPHA_5_ALPHA_6_BETA_7_BETA___HEXAHYDRO_5_6_BIS_HYDROXY___1_3_BIS__
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         " 4 R   4 ALPHA 5 ALPHA 6 BETA 7 BETA   HEXAHYDRO 5 6 BIS HYDROXY   1 3 BIS  "
    _Entity.Type         non-polymer

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

       1 DMP $DMP 1 2 
    stop_

save_


save_DMP
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DMP
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 28 ALA MB   .  28 . HB#  1 1 
         1 1 2 3 2  1 DMP H4   . 323 . H4   1 1 
         2 1 1 1 1 28 ALA HA   .  28 . HA   1 1 
         2 1 2 3 2  1 DMP H25  . 323 . H25  1 1 
         3 1 1 1 1 28 ALA MB   .  28 . HB#  1 1 
         3 1 2 3 2  1 DMP H25  . 323 . H25  1 1 
         4 1 1 1 1 29 ASP H    .  29 . HN   1 1 
         4 1 2 3 2  1 DMP H23  . 323 . H23  1 1 
         5 1 1 1 1 30 ASP H    .  30 . HN   1 1 
         5 1 2 3 2  1 DMP H271 . 323 . H271 1 1 
         6 1 1 1 1 30 ASP H    .  30 . HN   1 1 
         6 1 2 3 2  1 DMP H272 . 323 . H272 1 1 
         7 1 1 1 1 32 VAL MG1  .  32 . HG1# 1 1 
         7 1 2 3 2  1 DMP H25  . 323 . H25  1 1 
         8 1 1 1 1 32 VAL MG1  .  32 . HG1# 1 1 
         8 1 2 3 2  1 DMP H26  . 323 . H26  1 1 
         9 1 1 1 1 32 VAL MG1  .  32 . HG1# 1 1 
         9 1 2 3 2  1 DMP H271 . 323 . H271 1 1 
        10 1 1 1 1 32 VAL MG1  .  32 . HG1# 1 1 
        10 1 2 3 2  1 DMP H272 . 323 . H272 1 1 
        11 1 1 1 1 47 ILE HB   .  47 . HB   1 1 
        11 1 2 3 2  1 DMP H23  . 323 . H23  1 1 
        12 1 1 1 1 47 ILE MD   .  47 . HD1# 1 1 
        12 1 2 3 2  1 DMP H23  . 323 . H23  1 1 
        13 1 1 1 1 47 ILE MG   .  47 . HG2# 1 1 
        13 1 2 3 2  1 DMP H23  . 323 . H23  1 1 
        14 1 1 1 1 47 ILE MD   .  47 . HD1# 1 1 
        14 1 2 3 2  1 DMP H272 . 323 . H272 1 1 
        15 1 1 1 1 47 ILE MG   .  47 . HG2# 1 1 
        15 1 2 3 2  1 DMP H272 . 323 . H272 1 1 
        16 1 1 1 1 49 GLY HA2  .  49 . HA2  1 1 
        16 1 2 3 2  1 DMP H22  . 323 . H22  1 1 
        17 1 1 1 1 49 GLY HA2  .  49 . HA2  1 1 
        17 1 2 3 2  1 DMP H33  . 323 . H33  1 1 
        18 1 1 1 1 49 GLY HA2  .  49 . HA2  1 1 
        18 1 2 3 2  1 DMP H34  . 323 . H34  1 1 
        19 1 1 1 1 49 GLY HA3  .  49 . HA1  1 1 
        19 1 2 3 2  1 DMP H201 . 323 . H201 1 1 
        20 1 1 1 1 49 GLY HA2  .  49 . HA2  1 1 
        20 1 2 3 2  1 DMP H201 . 323 . H201 1 1 
        21 1 1 1 1 49 GLY HA3  .  49 . HA1  1 1 
        21 1 2 3 2  1 DMP H202 . 323 . H202 1 1 
        22 1 1 1 1 49 GLY HA2  .  49 . HA2  1 1 
        22 1 2 3 2  1 DMP H202 . 323 . H202 1 1 
        23 1 1 1 1 50 ILE HA   .  50 . HA   1 1 
        23 1 2 3 2  1 DMP H32  . 323 . H32  1 1 
        24 1 1 1 1 50 ILE HB   .  50 . HB   1 1 
        24 1 2 3 2  1 DMP H32  . 323 . H32  1 1 
        25 1 1 1 1 50 ILE H    .  50 . HN   1 1 
        25 1 2 3 2  1 DMP H32  . 323 . H32  1 1 
        26 1 1 1 1 50 ILE MG   .  50 . HG2# 1 1 
        26 1 2 3 2  1 DMP H32  . 323 . H32  1 1 
        27 1 1 1 1 50 ILE HA   .  50 . HA   1 1 
        27 1 2 3 2  1 DMP H33  . 323 . H33  1 1 
        28 1 1 1 1 50 ILE H    .  50 . HN   1 1 
        28 1 2 3 2  1 DMP H201 . 323 . H201 1 1 
        29 1 1 1 1 50 ILE H    .  50 . HN   1 1 
        29 1 2 3 2  1 DMP H202 . 323 . H202 1 1 
        30 1 1 1 1 50 ILE HB   .  50 . HB   1 1 
        30 1 2 3 2  1 DMP H701 . 323 . H701 1 1 
        31 1 1 1 1 50 ILE MD   .  50 . HD1# 1 1 
        31 1 2 3 2  1 DMP H701 . 323 . H701 1 1 
        32 1 1 1 1 50 ILE QG   .  50 . HG1# 1 1 
        32 1 2 3 2  1 DMP H701 . 323 . H701 1 1 
        33 1 1 1 1 50 ILE MG   .  50 . HG2# 1 1 
        33 1 2 3 2  1 DMP H701 . 323 . H701 1 1 
        34 1 1 1 1 81 PRO QG   .  81 . HG#  1 1 
        34 1 2 3 2  1 DMP H63  . 323 . H63  1 1 
        35 1 1 1 1 81 PRO QB   .  81 . HB#  1 1 
        35 1 2 3 2  1 DMP H64  . 323 . H64  1 1 
        36 1 1 1 1 81 PRO QG   .  81 . HG#  1 1 
        36 1 2 3 2  1 DMP H64  . 323 . H64  1 1 
        37 1 1 1 1 82 VAL MG2  .  82 . HG2# 1 1 
        37 1 2 3 2  1 DMP H63  . 323 . H63  1 1 
        38 1 1 1 1 82 VAL MG2  .  82 . HG2# 1 1 
        38 1 2 3 2  1 DMP H64  . 323 . H64  1 1 
        39 1 1 1 1 82 VAL MG2  .  82 . HG2# 1 1 
        39 1 2 3 2  1 DMP H65  . 323 . H65  1 1 
        40 1 1 1 1 82 VAL MG2  .  82 . HG2# 1 1 
        40 1 2 3 2  1 DMP H66  . 323 . H66  1 1 
        41 1 1 1 1 84 ILE MD   .  84 . HD#  1 1 
        41 1 2 3 2  1 DMP H4   . 323 . H4   1 1 
        42 1 1 1 1 84 ILE MD   .  84 . HD1# 1 1 
        42 1 2 3 2  1 DMP H25  . 323 . H25  1 1 
        43 1 1 1 1 84 ILE QG   .  84 . HG1# 1 1 
        43 1 2 3 2  1 DMP H25  . 323 . H25  1 1 
        44 1 1 1 1 84 ILE MG   .  84 . HG2# 1 1 
        44 1 2 3 2  1 DMP H25  . 323 . H25  1 1 
        45 1 1 1 1 84 ILE MD   .  84 . HD1# 1 1 
        45 1 2 3 2  1 DMP H26  . 323 . H26  1 1 
        46 1 1 1 1 84 ILE MD   .  84 . HD#  1 1 
        46 1 2 3 2  1 DMP H601 . 323 . H601 1 1 
        47 1 1 1 1 84 ILE MD   .  84 . HD#  1 1 
        47 1 2 3 2  1 DMP H602 . 323 . H602 1 1 
        48 1 1 2 1 28 ALA MB   . 128 . HB#  1 1 
        48 1 2 3 2  1 DMP H5   . 323 . H5   1 1 
        49 1 1 2 1 28 ALA HA   . 128 . HA   1 1 
        49 1 2 3 2  1 DMP H75  . 323 . H75  1 1 
        50 1 1 2 1 28 ALA MB   . 128 . HB#  1 1 
        50 1 2 3 2  1 DMP H75  . 323 . H75  1 1 
        51 1 1 2 1 29 ASP H    . 129 . HN   1 1 
        51 1 2 3 2  1 DMP H73  . 323 . H73  1 1 
        52 1 1 2 1 30 ASP H    . 130 . HN   1 1 
        52 1 2 3 2  1 DMP H771 . 323 . H771 1 1 
        53 1 1 2 1 30 ASP H    . 130 . HN   1 1 
        53 1 2 3 2  1 DMP H772 . 323 . H772 1 1 
        54 1 1 2 1 32 VAL MG1  . 132 . HG1# 1 1 
        54 1 2 3 2  1 DMP H75  . 323 . H75  1 1 
        55 1 1 2 1 32 VAL MG1  . 132 . HG1# 1 1 
        55 1 2 3 2  1 DMP H76  . 323 . H76  1 1 
        56 1 1 2 1 32 VAL MG1  . 132 . HG1# 1 1 
        56 1 2 3 2  1 DMP H771 . 323 . H771 1 1 
        57 1 1 2 1 32 VAL MG1  . 132 . HG1# 1 1 
        57 1 2 3 2  1 DMP H772 . 323 . H772 1 1 
        58 1 1 2 1 47 ILE HB   . 147 . HB   1 1 
        58 1 2 3 2  1 DMP H73  . 323 . H73  1 1 
        59 1 1 2 1 47 ILE MD   . 147 . HD1# 1 1 
        59 1 2 3 2  1 DMP H73  . 323 . H73  1 1 
        60 1 1 2 1 47 ILE MG   . 147 . HG2# 1 1 
        60 1 2 3 2  1 DMP H73  . 323 . H73  1 1 
        61 1 1 2 1 47 ILE MD   . 147 . HD1# 1 1 
        61 1 2 3 2  1 DMP H772 . 323 . H772 1 1 
        62 1 1 2 1 47 ILE MG   . 147 . HG2# 1 1 
        62 1 2 3 2  1 DMP H772 . 323 . H772 1 1 
        63 1 1 2 1 49 GLY HA2  . 149 . HA2  1 1 
        63 1 2 3 2  1 DMP H72  . 323 . H72  1 1 
        64 1 1 2 1 49 GLY HA2  . 149 . HA2  1 1 
        64 1 2 3 2  1 DMP H63  . 323 . H63  1 1 
        65 1 1 2 1 49 GLY HA2  . 149 . HA2  1 1 
        65 1 2 3 2  1 DMP H64  . 323 . H64  1 1 
        66 1 1 2 1 49 GLY HA3  . 149 . HA1  1 1 
        66 1 2 3 2  1 DMP H701 . 323 . H701 1 1 
        67 1 1 2 1 49 GLY HA2  . 149 . HA2  1 1 
        67 1 2 3 2  1 DMP H701 . 323 . H701 1 1 
        68 1 1 2 1 49 GLY HA3  . 149 . HA1  1 1 
        68 1 2 3 2  1 DMP H702 . 323 . H702 1 1 
        69 1 1 2 1 49 GLY HA2  . 149 . HA2  1 1 
        69 1 2 3 2  1 DMP H702 . 323 . H702 1 1 
        70 1 1 2 1 50 ILE HA   . 150 . HA   1 1 
        70 1 2 3 2  1 DMP H62  . 323 . H62  1 1 
        71 1 1 2 1 50 ILE HB   . 150 . HB   1 1 
        71 1 2 3 2  1 DMP H62  . 323 . H62  1 1 
        72 1 1 2 1 50 ILE H    . 150 . HN   1 1 
        72 1 2 3 2  1 DMP H62  . 323 . H62  1 1 
        73 1 1 2 1 50 ILE MG   . 150 . HG2# 1 1 
        73 1 2 3 2  1 DMP H62  . 323 . H62  1 1 
        74 1 1 2 1 50 ILE HA   . 150 . HA   1 1 
        74 1 2 3 2  1 DMP H63  . 323 . H63  1 1 
        75 1 1 2 1 50 ILE H    . 150 . HN   1 1 
        75 1 2 3 2  1 DMP H701 . 323 . H701 1 1 
        76 1 1 2 1 50 ILE H    . 150 . HN   1 1 
        76 1 2 3 2  1 DMP H702 . 323 . H702 1 1 
        77 1 1 2 1 50 ILE HB   . 150 . HB   1 1 
        77 1 2 3 2  1 DMP H201 . 323 . H201 1 1 
        78 1 1 2 1 50 ILE MD   . 150 . HD1# 1 1 
        78 1 2 3 2  1 DMP H201 . 323 . H201 1 1 
        79 1 1 2 1 50 ILE QG   . 150 . HG1# 1 1 
        79 1 2 3 2  1 DMP H201 . 323 . H201 1 1 
        80 1 1 2 1 50 ILE MG   . 150 . HG2# 1 1 
        80 1 2 3 2  1 DMP H201 . 323 . H201 1 1 
        81 1 1 2 1 81 PRO QG   . 181 . HG#  1 1 
        81 1 2 3 2  1 DMP H33  . 323 . H33  1 1 
        82 1 1 2 1 81 PRO QB   . 181 . HB#  1 1 
        82 1 2 3 2  1 DMP H34  . 323 . H34  1 1 
        83 1 1 2 1 81 PRO QG   . 181 . HG#  1 1 
        83 1 2 3 2  1 DMP H34  . 323 . H34  1 1 
        84 1 1 2 1 82 VAL MG2  . 182 . HG2# 1 1 
        84 1 2 3 2  1 DMP H33  . 323 . H33  1 1 
        85 1 1 2 1 82 VAL MG2  . 182 . HG2# 1 1 
        85 1 2 3 2  1 DMP H34  . 323 . H34  1 1 
        86 1 1 2 1 82 VAL MG2  . 182 . HG2# 1 1 
        86 1 2 3 2  1 DMP H35  . 323 . H35  1 1 
        87 1 1 2 1 82 VAL MG2  . 182 . HG2# 1 1 
        87 1 2 3 2  1 DMP H36  . 323 . H36  1 1 
        88 1 1 2 1 84 ILE MD   . 184 . HD#  1 1 
        88 1 2 3 2  1 DMP H5   . 323 . H5   1 1 
        89 1 1 2 1 84 ILE MD   . 184 . HD1# 1 1 
        89 1 2 3 2  1 DMP H75  . 323 . H75  1 1 
        90 1 1 2 1 84 ILE QG   . 184 . HG1# 1 1 
        90 1 2 3 2  1 DMP H75  . 323 . H75  1 1 
        91 1 1 2 1 84 ILE MG   . 184 . HG2# 1 1 
        91 1 2 3 2  1 DMP H75  . 323 . H75  1 1 
        92 1 1 2 1 84 ILE MD   . 184 . HD1# 1 1 
        92 1 2 3 2  1 DMP H76  . 323 . H76  1 1 
        93 1 1 2 1 84 ILE MD   . 184 . HD#  1 1 
        93 1 2 3 2  1 DMP H301 . 323 . H301 1 1 
        94 1 1 2 1 84 ILE MD   . 184 . HD#  1 1 
        94 1 2 3 2  1 DMP H302 . 323 . H302 1 1 
        95 1 1 1 1 28 ALA HA   .  28 . HA   1 1 
        95 1 2 3 2  1 DMP H36  . 323 . H36  1 1 
        96 1 1 1 1 28 ALA HA   .  28 . HA   1 1 
        96 1 2 3 2  1 DMP H271 . 323 . H271 1 1 
        97 1 1 1 1 28 ALA MB   .  28 . HB#  1 1 
        97 1 2 3 2  1 DMP H271 . 323 . H271 1 1 
        98 1 1 1 1 28 ALA MB   .  28 . HB#  1 1 
        98 1 2 3 2  1 DMP H272 . 323 . H272 1 1 
        99 1 1 1 1 28 ALA MB   .  28 . HB#  1 1 
        99 1 2 3 2  1 DMP H22  . 323 . H22  1 1 
       100 1 1 1 1 28 ALA MB   .  28 . HB#  1 1 
       100 1 2 3 2  1 DMP H36  . 323 . H36  1 1 
       101 1 1 1 1 32 VAL MG2  .  32 . HG2# 1 1 
       101 1 2 3 2  1 DMP H25  . 323 . H25  1 1 
       102 1 1 1 1 32 VAL MG2  .  32 . HG2# 1 1 
       102 1 2 3 2  1 DMP H271 . 323 . H271 1 1 
       103 1 1 1 1 47 ILE MD   .  47 . HD1# 1 1 
       103 1 2 3 2  1 DMP H62  . 323 . H62  1 1 
       104 1 1 1 1 47 ILE MD   .  47 . HD1# 1 1 
       104 1 2 3 2  1 DMP H22  . 323 . H22  1 1 
       105 1 1 1 1 47 ILE MD   .  47 . HD1# 1 1 
       105 1 2 3 2  1 DMP H271 . 323 . H271 1 1 
       106 1 1 1 1 47 ILE MG   .  47 . HG2# 1 1 
       106 1 2 3 2  1 DMP H22  . 323 . H22  1 1 
       107 1 1 1 1 49 GLY HA3  .  49 . HA1  1 1 
       107 1 2 3 2  1 DMP H34  . 323 . H34  1 1 
       108 1 1 1 1 49 GLY HA3  .  49 . HA1  1 1 
       108 1 2 3 2  1 DMP H33  . 323 . H33  1 1 
       109 1 1 1 1 49 GLY HA3  .  49 . HA1  1 1 
       109 1 2 3 2  1 DMP H32  . 323 . H32  1 1 
       110 1 1 1 1 49 GLY HA3  .  49 . HA1  1 1 
       110 1 2 3 2  1 DMP H22  . 323 . H22  1 1 
       111 1 1 1 1 50 ILE HB   .  50 . HB   1 1 
       111 1 2 3 2  1 DMP H201 . 323 . H201 1 1 
       112 1 1 1 1 50 ILE HG12 .  50 . HG12 1 1 
       112 1 2 3 2  1 DMP H32  . 323 . H32  1 1 
       113 1 1 1 1 50 ILE HG13 .  50 . HG11 1 1 
       113 1 2 3 2  1 DMP H32  . 323 . H32  1 1 
       114 1 1 1 1 50 ILE QG   .  50 . HG1# 1 1 
       114 1 2 3 2  1 DMP H33  . 323 . H33  1 1 
       115 1 1 1 1 50 ILE QG   .  50 . HG1# 1 1 
       115 1 2 3 2  1 DMP H34  . 323 . H34  1 1 
       116 1 1 1 1 50 ILE MG   .  50 . HG2# 1 1 
       116 1 2 3 2  1 DMP H72  . 323 . H72  1 1 
       117 1 1 1 1 50 ILE MG   .  50 . HG2# 1 1 
       117 1 2 3 2  1 DMP H76  . 323 . H76  1 1 
       118 1 1 1 1 50 ILE MG   .  50 . HG2# 1 1 
       118 1 2 3 2  1 DMP H702 . 323 . H702 1 1 
       119 1 1 1 1 50 ILE MD   .  50 . HD1# 1 1 
       119 1 2 3 2  1 DMP H601 . 323 . H601 1 1 
       120 1 1 1 1 50 ILE MD   .  50 . HD1# 1 1 
       120 1 2 3 2  1 DMP H32  . 323 . H32  1 1 
       121 1 1 1 1 50 ILE MD   .  50 . HD1# 1 1 
       121 1 2 3 2  1 DMP H6   . 323 . H6   1 1 
       122 1 1 1 1 50 ILE MD   .  50 . HD1# 1 1 
       122 1 2 3 2  1 DMP H75  . 323 . H75  1 1 
       123 1 1 1 1 50 ILE MD   .  50 . HD1# 1 1 
       123 1 2 3 2  1 DMP H76  . 323 . H76  1 1 
       124 1 1 1 1 50 ILE MD   .  50 . HD1# 1 1 
       124 1 2 3 2  1 DMP H33  . 323 . H33  1 1 
       125 1 1 1 1 50 ILE MD   .  50 . HD1# 1 1 
       125 1 2 3 2  1 DMP H702 . 323 . H702 1 1 
       126 1 1 1 1 81 PRO QG   .  81 . HG#  1 1 
       126 1 2 3 2  1 DMP H62  . 323 . H62  1 1 
       127 1 1 1 1 81 PRO QD   .  81 . HD#  1 1 
       127 1 2 3 2  1 DMP H63  . 323 . H63  1 1 
       128 1 1 1 1 82 VAL MG1  .  82 . HG1# 1 1 
       128 1 2 3 2  1 DMP H64  . 323 . H64  1 1 
       129 1 1 1 1 82 VAL MG1  .  82 . HG1# 1 1 
       129 1 2 3 2  1 DMP H62  . 323 . H62  1 1 
       130 1 1 1 1 84 ILE MD   .  84 . HD1# 1 1 
       130 1 2 3 2  1 DMP H6   . 323 . H6   1 1 
       131 1 1 1 1 84 ILE MG   .  84 . HG2# 1 1 
       131 1 2 3 2  1 DMP H26  . 323 . H26  1 1 
       132 1 1 2 1 28 ALA HA   . 128 . HA   1 1 
       132 1 2 3 2  1 DMP H66  . 323 . H66  1 1 
       133 1 1 2 1 28 ALA HA   . 128 . HA   1 1 
       133 1 2 3 2  1 DMP H771 . 323 . H771 1 1 
       134 1 1 2 1 28 ALA MB   . 128 . HB#  1 1 
       134 1 2 3 2  1 DMP H771 . 323 . H771 1 1 
       135 1 1 2 1 28 ALA MB   . 128 . HB#  1 1 
       135 1 2 3 2  1 DMP H772 . 323 . H772 1 1 
       136 1 1 2 1 28 ALA MB   . 128 . HB#  1 1 
       136 1 2 3 2  1 DMP H72  . 323 . H72  1 1 
       137 1 1 2 1 28 ALA MB   . 128 . HB#  1 1 
       137 1 2 3 2  1 DMP H66  . 323 . H66  1 1 
       138 1 1 2 1 32 VAL MG2  . 132 . HG2# 1 1 
       138 1 2 3 2  1 DMP H75  . 323 . H75  1 1 
       139 1 1 2 1 32 VAL MG2  . 132 . HG2# 1 1 
       139 1 2 3 2  1 DMP H771 . 323 . H771 1 1 
       140 1 1 2 1 47 ILE MD   . 147 . HD1# 1 1 
       140 1 2 3 2  1 DMP H32  . 323 . H32  1 1 
       141 1 1 2 1 47 ILE MD   . 147 . HD1# 1 1 
       141 1 2 3 2  1 DMP H72  . 323 . H72  1 1 
       142 1 1 2 1 47 ILE MD   . 147 . HD1# 1 1 
       142 1 2 3 2  1 DMP H771 . 323 . H771 1 1 
       143 1 1 2 1 47 ILE MG   . 147 . HG2# 1 1 
       143 1 2 3 2  1 DMP H72  . 323 . H72  1 1 
       144 1 1 2 1 49 GLY HA3  . 149 . HA1  1 1 
       144 1 2 3 2  1 DMP H64  . 323 . H64  1 1 
       145 1 1 2 1 49 GLY HA3  . 149 . HA1  1 1 
       145 1 2 3 2  1 DMP H63  . 323 . H63  1 1 
       146 1 1 2 1 49 GLY HA3  . 149 . HA1  1 1 
       146 1 2 3 2  1 DMP H62  . 323 . H62  1 1 
       147 1 1 2 1 49 GLY HA3  . 149 . HA1  1 1 
       147 1 2 3 2  1 DMP H72  . 323 . H72  1 1 
       148 1 1 2 1 50 ILE HB   . 150 . HB   1 1 
       148 1 2 3 2  1 DMP H701 . 323 . H701 1 1 
       149 1 1 2 1 50 ILE HG12 . 150 . HG12 1 1 
       149 1 2 3 2  1 DMP H62  . 323 . H62  1 1 
       150 1 1 2 1 50 ILE HG13 . 150 . HG11 1 1 
       150 1 2 3 2  1 DMP H62  . 323 . H62  1 1 
       151 1 1 2 1 50 ILE HG13 . 150 . HG11 1 1 
       151 1 2 3 2  1 DMP H63  . 323 . H63  1 1 
       152 1 1 2 1 50 ILE QG   . 150 . HG1# 1 1 
       152 1 2 3 2  1 DMP H64  . 323 . H64  1 1 
       153 1 1 2 1 50 ILE MG   . 150 . HG2# 1 1 
       153 1 2 3 2  1 DMP H22  . 323 . H22  1 1 
       154 1 1 2 1 50 ILE MG   . 150 . HG2# 1 1 
       154 1 2 3 2  1 DMP H26  . 323 . H26  1 1 
       155 1 1 2 1 50 ILE MG   . 150 . HG2# 1 1 
       155 1 2 3 2  1 DMP H202 . 323 . H202 1 1 
       156 1 1 2 1 50 ILE MD   . 150 . HD1# 1 1 
       156 1 2 3 2  1 DMP H301 . 323 . H301 1 1 
       157 1 1 2 1 50 ILE MD   . 150 . HD1# 1 1 
       157 1 2 3 2  1 DMP H62  . 323 . H62  1 1 
       158 1 1 2 1 50 ILE MD   . 150 . HD1# 1 1 
       158 1 2 3 2  1 DMP H3   . 323 . H3   1 1 
       159 1 1 2 1 50 ILE MD   . 150 . HD1# 1 1 
       159 1 2 3 2  1 DMP H25  . 323 . H25  1 1 
       160 1 1 2 1 50 ILE MD   . 150 . HD1# 1 1 
       160 1 2 3 2  1 DMP H26  . 323 . H26  1 1 
       161 1 1 2 1 50 ILE MD   . 150 . HD1# 1 1 
       161 1 2 3 2  1 DMP H63  . 323 . H63  1 1 
       162 1 1 2 1 50 ILE MD   . 150 . HD1# 1 1 
       162 1 2 3 2  1 DMP H202 . 323 . H202 1 1 
       163 1 1 2 1 81 PRO QG   . 181 . HG#  1 1 
       163 1 2 3 2  1 DMP H32  . 323 . H32  1 1 
       164 1 1 2 1 81 PRO QD   . 181 . HD#  1 1 
       164 1 2 3 2  1 DMP H33  . 323 . H33  1 1 
       165 1 1 2 1 82 VAL MG1  . 182 . HG1# 1 1 
       165 1 2 3 2  1 DMP H34  . 323 . H34  1 1 
       166 1 1 2 1 82 VAL MG1  . 182 . HG1# 1 1 
       166 1 2 3 2  1 DMP H32  . 323 . H32  1 1 
       167 1 1 2 1 84 ILE MD   . 184 . HD1# 1 1 
       167 1 2 3 2  1 DMP H3   . 323 . H3   1 1 
       168 1 1 2 1 84 ILE MG   . 184 . HG2# 1 1 
       168 1 2 3 2  1 DMP H76  . 323 . H76  1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.3 1 1 
         2 1 . . . . . 4.0 1.8 4.3 1 1 
         3 1 . . . . . 4.0 1.8 5.3 1 1 
         4 1 . . . . . 4.7 1.8 5.0 1 1 
         5 1 . . . . . 3.0 1.8 3.3 1 1 
         6 1 . . . . . 4.0 1.8 4.3 1 1 
         7 1 . . . . . 4.0 1.8 5.3 1 1 
         8 1 . . . . . 4.7 1.8 6.0 1 1 
         9 1 . . . . . 4.0 1.8 5.3 1 1 
        10 1 . . . . . 4.7 1.8 6.0 1 1 
        11 1 . . . . . 4.0 1.8 4.3 1 1 
        12 1 . . . . . 4.7 1.8 6.0 1 1 
        13 1 . . . . . 4.7 1.8 6.0 1 1 
        14 1 . . . . . 4.0 1.8 5.3 1 1 
        15 1 . . . . . 4.0 1.8 5.3 1 1 
        16 1 . . . . . 4.0 1.8 4.3 1 1 
        17 1 . . . . . 4.0 1.8 4.3 1 1 
        18 1 . . . . . 4.0 1.8 4.3 1 1 
        19 1 . . . . . 4.0 1.8 4.3 1 1 
        20 1 . . . . . 4.0 1.8 4.3 1 1 
        21 1 . . . . . 4.0 1.8 4.3 1 1 
        22 1 . . . . . 3.0 1.8 3.3 1 1 
        23 1 . . . . . 4.0 1.8 4.3 1 1 
        24 1 . . . . . 4.0 1.8 4.3 1 1 
        25 1 . . . . . 3.0 1.8 3.3 1 1 
        26 1 . . . . . 4.7 1.8 6.0 1 1 
        27 1 . . . . . 4.7 1.8 5.0 1 1 
        28 1 . . . . . 3.0 1.8 3.3 1 1 
        29 1 . . . . . 3.0 1.8 3.3 1 1 
        30 1 . . . . . 4.0 1.8 4.3 1 1 
        31 1 . . . . . 4.7 1.8 6.0 1 1 
        32 1 . . . . . 4.7 1.8 6.0 1 1 
        33 1 . . . . . 4.7 1.8 6.0 1 1 
        34 1 . . . . . 4.0 1.8 5.3 1 1 
        35 1 . . . . . 4.7 1.8 6.0 1 1 
        36 1 . . . . . 4.7 1.8 6.0 1 1 
        37 1 . . . . . 4.7 1.8 5.3 1 1 
        38 1 . . . . . 4.0 1.8 5.3 1 1 
        39 1 . . . . . 4.0 1.8 5.3 1 1 
        40 1 . . . . . 4.7 1.8 6.0 1 1 
        41 1 . . . . . 4.0 1.8 5.3 1 1 
        42 1 . . . . . 4.7 1.8 6.0 1 1 
        43 1 . . . . . 4.7 1.8 6.0 1 1 
        44 1 . . . . . 4.0 1.8 5.3 1 1 
        45 1 . . . . . 3.0 1.8 4.3 1 1 
        46 1 . . . . . 4.0 1.8 5.3 1 1 
        47 1 . . . . . 4.0 1.8 5.3 1 1 
        48 1 . . . . . 4.0 1.8 5.3 1 1 
        49 1 . . . . . 4.0 1.8 4.3 1 1 
        50 1 . . . . . 4.0 1.8 5.3 1 1 
        51 1 . . . . . 4.7 1.8 5.0 1 1 
        52 1 . . . . . 3.0 1.8 3.3 1 1 
        53 1 . . . . . 4.0 1.8 4.3 1 1 
        54 1 . . . . . 4.0 1.8 5.3 1 1 
        55 1 . . . . . 4.7 1.8 6.0 1 1 
        56 1 . . . . . 4.0 1.8 5.3 1 1 
        57 1 . . . . . 4.7 1.8 6.0 1 1 
        58 1 . . . . . 4.0 1.8 4.3 1 1 
        59 1 . . . . . 4.7 1.8 6.0 1 1 
        60 1 . . . . . 4.7 1.8 6.0 1 1 
        61 1 . . . . . 4.0 1.8 5.3 1 1 
        62 1 . . . . . 4.0 1.8 5.3 1 1 
        63 1 . . . . . 4.0 1.8 4.3 1 1 
        64 1 . . . . . 4.0 1.8 4.3 1 1 
        65 1 . . . . . 4.0 1.8 4.3 1 1 
        66 1 . . . . . 4.0 1.8 4.3 1 1 
        67 1 . . . . . 4.0 1.8 4.3 1 1 
        68 1 . . . . . 4.0 1.8 4.3 1 1 
        69 1 . . . . . 3.0 1.8 3.3 1 1 
        70 1 . . . . . 4.0 1.8 4.3 1 1 
        71 1 . . . . . 4.0 1.8 4.3 1 1 
        72 1 . . . . . 3.0 1.8 3.3 1 1 
        73 1 . . . . . 4.7 1.8 6.0 1 1 
        74 1 . . . . . 4.7 1.8 5.0 1 1 
        75 1 . . . . . 3.0 1.8 3.3 1 1 
        76 1 . . . . . 3.0 1.8 3.3 1 1 
        77 1 . . . . . 4.0 1.8 4.3 1 1 
        78 1 . . . . . 4.7 1.8 6.0 1 1 
        79 1 . . . . . 4.7 1.8 6.0 1 1 
        80 1 . . . . . 4.7 1.8 6.0 1 1 
        81 1 . . . . . 4.0 1.8 5.3 1 1 
        82 1 . . . . . 4.7 1.8 6.0 1 1 
        83 1 . . . . . 4.7 1.8 6.0 1 1 
        84 1 . . . . . 4.7 1.8 5.3 1 1 
        85 1 . . . . . 4.0 1.8 5.3 1 1 
        86 1 . . . . . 4.0 1.8 5.3 1 1 
        87 1 . . . . . 4.7 1.8 6.0 1 1 
        88 1 . . . . . 4.0 1.8 5.3 1 1 
        89 1 . . . . . 4.7 1.8 6.0 1 1 
        90 1 . . . . . 4.7 1.8 6.0 1 1 
        91 1 . . . . . 4.0 1.8 5.3 1 1 
        92 1 . . . . . 3.0 1.8 4.3 1 1 
        93 1 . . . . . 4.0 1.8 5.3 1 1 
        94 1 . . . . . 4.0 1.8 5.3 1 1 
        95 1 . . . . . 4.0 1.8 4.3 1 1 
        96 1 . . . . . 4.0 1.8 4.3 1 1 
        97 1 . . . . . 4.0 1.8 5.3 1 1 
        98 1 . . . . . 4.0 1.8 5.3 1 1 
        99 1 . . . . . 4.7 1.8 6.0 1 1 
       100 1 . . . . . 4.0 1.8 5.3 1 1 
       101 1 . . . . . 4.0 1.8 5.3 1 1 
       102 1 . . . . . 4.0 1.8 5.3 1 1 
       103 1 . . . . . 4.7 1.8 6.0 1 1 
       104 1 . . . . . 4.0 1.8 5.3 1 1 
       105 1 . . . . . 4.7 1.8 6.0 1 1 
       106 1 . . . . . 4.0 1.8 5.3 1 1 
       107 1 . . . . . 4.0 1.8 4.3 1 1 
       108 1 . . . . . 4.0 1.8 4.3 1 1 
       109 1 . . . . . 4.7 1.8 5.0 1 1 
       110 1 . . . . . 4.0 1.8 4.3 1 1 
       111 1 . . . . . 4.0 1.8 4.3 1 1 
       112 1 . . . . . 4.0 1.8 4.3 1 1 
       113 1 . . . . . 4.0 1.8 4.3 1 1 
       114 1 . . . . . 4.0 1.8 4.3 1 1 
       115 1 . . . . . 4.0 1.8 5.3 1 1 
       116 1 . . . . . 4.7 1.8 6.0 1 1 
       117 1 . . . . . 4.7 1.8 6.0 1 1 
       118 1 . . . . . 4.0 1.8 5.3 1 1 
       119 1 . . . . . 4.7 1.8 6.0 1 1 
       120 1 . . . . . 4.7 1.8 6.0 1 1 
       121 1 . . . . . 4.0 1.8 5.3 1 1 
       122 1 . . . . . 4.0 1.8 5.3 1 1 
       123 1 . . . . . 4.0 1.8 5.3 1 1 
       124 1 . . . . . 4.7 1.8 6.0 1 1 
       125 1 . . . . . 4.0 1.8 5.3 1 1 
       126 1 . . . . . 4.7 2.0 5.0 1 1 
       127 1 . . . . . 4.0 1.8 4.3 1 1 
       128 1 . . . . . 4.7 1.8 6.0 1 1 
       129 1 . . . . . 4.0 1.8 5.3 1 1 
       130 1 . . . . . 4.0 1.8 5.3 1 1 
       131 1 . . . . . 4.0 1.8 5.3 1 1 
       132 1 . . . . . 4.0 1.8 4.3 1 1 
       133 1 . . . . . 4.0 1.8 4.3 1 1 
       134 1 . . . . . 4.0 1.8 5.3 1 1 
       135 1 . . . . . 4.0 1.8 5.3 1 1 
       136 1 . . . . . 4.7 1.8 6.0 1 1 
       137 1 . . . . . 4.0 1.8 5.3 1 1 
       138 1 . . . . . 4.0 1.8 5.3 1 1 
       139 1 . . . . . 4.0 1.8 5.3 1 1 
       140 1 . . . . . 4.7 1.8 6.0 1 1 
       141 1 . . . . . 4.0 1.8 5.3 1 1 
       142 1 . . . . . 4.7 1.8 6.0 1 1 
       143 1 . . . . . 4.0 1.8 5.3 1 1 
       144 1 . . . . . 4.0 1.8 4.3 1 1 
       145 1 . . . . . 4.0 1.8 4.3 1 1 
       146 1 . . . . . 4.7 1.8 5.0 1 1 
       147 1 . . . . . 4.0 1.8 4.3 1 1 
       148 1 . . . . . 4.0 1.8 4.3 1 1 
       149 1 . . . . . 4.0 1.8 4.3 1 1 
       150 1 . . . . . 4.0 1.8 4.3 1 1 
       151 1 . . . . . 4.0 1.8 4.3 1 1 
       152 1 . . . . . 4.0 1.8 5.3 1 1 
       153 1 . . . . . 4.7 1.8 6.0 1 1 
       154 1 . . . . . 4.7 1.8 6.0 1 1 
       155 1 . . . . . 4.0 1.8 5.3 1 1 
       156 1 . . . . . 4.7 1.8 6.0 1 1 
       157 1 . . . . . 4.7 1.8 6.0 1 1 
       158 1 . . . . . 4.0 1.8 5.3 1 1 
       159 1 . . . . . 4.0 1.8 5.3 1 1 
       160 1 . . . . . 4.0 1.8 5.3 1 1 
       161 1 . . . . . 4.7 1.8 6.0 1 1 
       162 1 . . . . . 4.0 1.8 5.3 1 1 
       163 1 . . . . . 4.7 1.8 5.0 1 1 
       164 1 . . . . . 4.0 1.8 4.3 1 1 
       165 1 . . . . . 4.9 2.0 6.2 1 1 
       166 1 . . . . . 4.0 1.8 5.3 1 1 
       167 1 . . . . . 4.0 1.8 5.3 1 1 
       168 1 . . . . . 4.0 1.8 5.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  2 GLN QB   .   2 . HB#  1 2 
         1 1 2 2 1 98 ASN HA   . 198 . HA   1 2 
         2 1 1 1 1  2 GLN QG   .   2 . HG#  1 2 
         2 1 2 2 1 96 THR HB   . 196 . HB   1 2 
         3 1 1 1 1  2 GLN QG   .   2 . HG#  1 2 
         3 1 2 2 1 96 THR MG   . 196 . HG2# 1 2 
         4 1 1 1 1  2 GLN QG   .   2 . HG#  1 2 
         4 1 2 2 1 98 ASN HA   . 198 . HA   1 2 
         5 1 1 1 1  3 VAL HB   .   3 . HB   1 2 
         5 1 2 2 1 97 LEU HB3  . 197 . HB1  1 2 
         6 1 1 1 1  3 VAL HB   .   3 . HB   1 2 
         6 1 2 2 1 97 LEU HB2  . 197 . HB2  1 2 
         7 1 1 1 1  3 VAL MG1  .   3 . HG1# 1 2 
         7 1 2 2 1 97 LEU HB3  . 197 . HB1  1 2 
         8 1 1 1 1  3 VAL MG2  .   3 . HG2# 1 2 
         8 1 2 2 1 99 PHE HZ   . 199 . HZ   1 2 
         9 1 1 1 1  3 VAL MG2  .   3 . HG2# 1 2 
         9 1 2 2 1 99 PHE HD1  . 199 . HD1  1 2 
        10 1 1 1 1  3 VAL MG2  .   3 . HG2# 1 2 
        10 1 2 2 1 99 PHE HE1  . 199 . HE1  1 2 
        11 1 1 1 1  4 THR HA   .   4 . HA   1 2 
        11 1 2 2 1 96 THR HA   . 196 . HA   1 2 
        12 1 1 1 1  4 THR HA   .   4 . HA   1 2 
        12 1 2 2 1 96 THR HB   . 196 . HB   1 2 
        13 1 1 1 1  4 THR HB   .   4 . HB   1 2 
        13 1 2 2 1 96 THR MG   . 196 . HG2# 1 2 
        14 1 1 1 1  4 THR MG   .   4 . HG2# 1 2 
        14 1 2 2 1 96 THR HB   . 196 . HB   1 2 
        15 1 1 1 1  4 THR MG   .   4 . HG2# 1 2 
        15 1 2 2 1 96 THR MG   . 196 . HG2# 1 2 
        16 1 1 1 1  6 TRP HB3  .   6 . HB1  1 2 
        16 1 2 2 1 91 THR MG   . 191 . HG2# 1 2 
        17 1 1 1 1  6 TRP HD1  .   6 . HD1  1 2 
        17 1 2 2 1 91 THR MG   . 191 . HG2# 1 2 
        18 1 1 1 1 26 THR H    .  26 . HN   1 2 
        18 1 2 2 1 26 THR MG   . 126 . HG2# 1 2 
        19 1 1 1 1 27 GLY HA3  .  27 . HA1  1 2 
        19 1 2 2 1 23 LEU MD1  . 123 . HD1# 1 2 
        20 1 1 1 1 27 GLY HA3  .  27 . HA1  1 2 
        20 1 2 2 1 23 LEU MD2  . 123 . HD2# 1 2 
        21 1 1 1 1 27 GLY HA3  .  27 . HA1  1 2 
        21 1 2 2 1 25 ASP HA   . 125 . HA   1 2 
        22 1 1 1 1 27 GLY HA2  .  27 . HA2  1 2 
        22 1 2 2 1 23 LEU MD1  . 123 . HD1# 1 2 
        23 1 1 1 1 27 GLY HA2  .  27 . HA2  1 2 
        23 1 2 2 1 23 LEU MD2  . 123 . HD2# 1 2 
        24 1 1 1 1 50 ILE HB   .  50 . HB   1 2 
        24 1 2 2 1 49 GLY HA3  . 149 . HA1  1 2 
        25 1 1 1 1 50 ILE H    .  50 . HN   1 2 
        25 1 2 2 1 50 ILE HB   . 150 . HB   1 2 
        26 1 1 1 1 50 ILE MD   .  50 . HD1# 1 2 
        26 1 2 2 1 47 ILE MG   . 147 . HG2# 1 2 
        27 1 1 1 1 50 ILE MD   .  50 . HD1# 1 2 
        27 1 2 2 1 80 THR HA   . 180 . HA   1 2 
        28 1 1 1 1 50 ILE MD   .  50 . HD1# 1 2 
        28 1 2 2 1 80 THR HB   . 180 . HB   1 2 
        29 1 1 1 1 50 ILE MD   .  50 . HD1# 1 2 
        29 1 2 2 1 80 THR MG   . 180 . HG2# 1 2 
        30 1 1 1 1 50 ILE MG   .  50 . HG2# 1 2 
        30 1 2 2 1 54 ILE MG   . 154 . HG2# 1 2 
        31 1 1 1 1 95 ALA HA   .  95 . HA   1 2 
        31 1 2 2 1 99 PHE HB3  . 199 . HB1  1 2 
        32 1 1 1 1 95 ALA MB   .  95 . HB#  1 2 
        32 1 2 2 1 97 LEU QD   . 197 . HD1# 1 2 
        33 1 1 1 1 95 ALA MB   .  95 . HB#  1 2 
        33 1 2 2 1 99 PHE HA   . 199 . HA   1 2 
        34 1 1 1 1 95 ALA MB   .  95 . HB#  1 2 
        34 1 2 2 1 99 PHE HB3  . 199 . HB1  1 2 
        35 1 1 1 1 95 ALA MB   .  95 . HB#  1 2 
        35 1 2 2 1 99 PHE HB2  . 199 . HB2  1 2 
        36 1 1 1 1 95 ALA MB   .  95 . HB#  1 2 
        36 1 2 2 1 99 PHE HD1  . 199 . HD1  1 2 
        37 1 1 1 1 96 THR H    .  96 . HN   1 2 
        37 1 2 2 1 99 PHE HA   . 199 . HA   1 2 
        38 1 1 1 1 97 LEU QD   .  97 . HD2# 1 2 
        38 1 2 2 1  9 PRO QB   . 109 . HB#  1 2 
        39 1 1 1 1 97 LEU QD   .  97 . HD2# 1 2 
        39 1 2 2 1  9 PRO QG   . 109 . HG#  1 2 
        40 1 1 1 1 98 ASN HB2  .  98 . HB2  1 2 
        40 1 2 2 1  2 GLN HA   . 102 . HA   1 2 
        41 1 1 1 1 99 PHE QD   .  99 . HD#  1 2 
        41 1 2 2 1  1 PRO QD   . 101 . HD#  1 2 
        42 1 1 1 1 99 PHE QD   .  99 . HD#  1 2 
        42 1 2 2 1 93 ILE MD   . 193 . HD1# 1 2 
        43 1 1 1 1 99 PHE QE   .  99 . HE#  1 2 
        43 1 2 2 1  1 PRO QD   . 101 . HD#  1 2 
        44 1 1 1 1 99 PHE QE   .  99 . HE#  1 2 
        44 1 2 2 1  1 PRO QG   . 101 . HG#  1 2 
        45 1 1 1 1 99 PHE HE1  .  99 . HE1  1 2 
        45 1 2 2 1 24 LEU MD1  . 124 . HD1# 1 2 
        46 1 1 1 1  2 GLN QB   .   2 . HB#  1 2 
        46 1 2 2 1 96 THR HB   . 196 . HB   1 2 
        47 1 1 1 1  2 GLN QB   .   2 . HB#  1 2 
        47 1 2 2 1 98 ASN HB3  . 198 . HB1  1 2 
        48 1 1 1 1  3 VAL MG1  .   3 . HG1# 1 2 
        48 1 2 2 1 97 LEU HB2  . 197 . HB2  1 2 
        49 1 1 1 1  3 VAL MG1  .   3 . HG1# 1 2 
        49 1 2 2 1 99 PHE HZ   . 199 . HZ   1 2 
        50 1 1 1 1 25 ASP HA   .  25 . HA   1 2 
        50 1 2 2 1 26 THR HG1  . 126 . HG1  1 2 
        51 1 1 1 1 26 THR HG1  .  26 . HG#  1 2 
        51 1 1 1 1 26 THR MG   .  26 . HG#  1 2 
        51 1 2 2 1 97 LEU QD   . 197 . HD1# 1 2 
        52 1 1 1 1 26 THR HG1  .  26 . HG#  1 2 
        52 1 1 1 1 26 THR MG   .  26 . HG#  1 2 
        52 1 2 2 1 26 THR HB   . 126 . HB   1 2 
        53 1 1 1 1 26 THR HG1  .  26 . HG#  1 2 
        53 1 1 1 1 26 THR MG   .  26 . HG#  1 2 
        53 1 2 2 1 26 THR HG1  . 126 . HG1  1 2 
        54 1 1 1 1 27 GLY HA2  .  27 . HA2  1 2 
        54 1 2 2 1 25 ASP HA   . 125 . HA   1 2 
        55 1 1 1 1 27 GLY HA2  .  27 . HA2  1 2 
        55 1 2 2 1 27 GLY H    . 127 . HN   1 2 
        56 1 1 1 1 27 GLY HA3  .  27 . HA1  1 2 
        56 1 2 2 1 28 ALA H    . 128 . HN   1 2 
        57 1 1 1 1 27 GLY HA3  .  27 . HA1  1 2 
        57 1 2 2 1 27 GLY H    . 127 . HN   1 2 
        58 1 1 1 1 32 VAL MG1  .  32 . HG1# 1 2 
        58 1 2 2 1 50 ILE MD   . 150 . HD#  1 2 
        59 1 1 1 1 50 ILE HB   .  50 . HB   1 2 
        59 1 2 2 1 49 GLY HA2  . 149 . HA2  1 2 
        60 1 1 1 1 50 ILE MG   .  50 . HG2# 1 2 
        60 1 2 2 1 80 THR HG1  . 180 . HG1  1 2 
        61 1 1 1 1 50 ILE MG   .  50 . HG2# 1 2 
        61 1 2 2 1 49 GLY HA3  . 149 . HA1  1 2 
        62 1 1 1 1 50 ILE MD   .  50 . HD#  1 2 
        62 1 2 2 1 81 PRO HD2  . 181 . HD2# 1 2 
        63 1 1 1 1 51 GLY HA3  .  51 . HA1  1 2 
        63 1 2 2 1 54 ILE HA   . 154 . HA   1 2 
        64 1 1 1 1 54 ILE MG   .  54 . HG2# 1 2 
        64 1 2 2 1 51 GLY HA3  . 151 . HA1  1 2 
        65 1 1 1 1 54 ILE MG   .  54 . HG2# 1 2 
        65 1 2 2 1 51 GLY HA2  . 151 . HA2  1 2 
        66 1 1 1 1 80 THR HB   .  80 . HB   1 2 
        66 1 2 2 1 50 ILE MD   . 150 . HD#  1 2 
        67 1 1 1 1 91 THR MG   .  91 . HG2# 1 2 
        67 1 2 2 1  6 TRP HE3  . 106 . HE3  1 2 
        68 1 1 1 1 91 THR MG   .  91 . HG2# 1 2 
        68 1 2 2 1  6 TRP HA   . 106 . HA   1 2 
        69 1 1 1 1 91 THR HB   .  91 . HB   1 2 
        69 1 2 2 1  6 TRP HZ3  . 106 . HZ3  1 2 
        70 1 1 1 1 93 ILE MD   .  93 . HD#  1 2 
        70 1 2 2 1 99 PHE HZ   . 199 . HZ   1 2 
        71 1 1 1 1 93 ILE MD   .  93 . HD#  1 2 
        71 1 2 2 1 99 PHE QE   . 199 . HE#  1 2 
        72 1 1 1 1 93 ILE MD   .  93 . HD#  1 2 
        72 1 2 2 1 99 PHE QD   . 199 . HD#  1 2 
        73 1 1 1 1 96 THR HB   .  96 . HB   1 2 
        73 1 2 2 1  2 GLN HG2  . 102 . HG2  1 2 
        74 1 1 1 1 96 THR HB   .  96 . HB   1 2 
        74 1 2 2 1  2 GLN HG3  . 102 . HG1  1 2 
        75 1 1 1 1 96 THR MG   .  96 . HG2# 1 2 
        75 1 2 2 1  4 THR HA   . 104 . HA   1 2 
        76 1 1 1 1 96 THR MG   .  96 . HG2# 1 2 
        76 1 2 2 1  2 GLN HG2  . 102 . HG2  1 2 
        77 1 1 1 1 96 THR MG   .  96 . HG2# 1 2 
        77 1 2 2 1  2 GLN HG3  . 102 . HG1  1 2 
        78 1 1 1 1 97 LEU HA   .  97 . HA   1 2 
        78 1 2 2 1 97 LEU QD   . 197 . HD1# 1 2 
        79 1 1 1 1 97 LEU QD   .  97 . HD2# 1 2 
        79 1 2 2 1  3 VAL HB   . 103 . HB   1 2 
        80 1 1 1 1 97 LEU QD   .  97 . HD2# 1 2 
        80 1 2 2 1 97 LEU HA   . 197 . HA   1 2 
        81 1 1 1 1 97 LEU QD   .  97 . HD2# 1 2 
        81 1 2 2 1 90 LEU HG   . 190 . HG   1 2 
        82 1 1 1 1 97 LEU QD   .  97 . HD2# 1 2 
        82 1 2 2 1 24 LEU MD2  . 124 . HD2# 1 2 
        83 1 1 1 1 97 LEU QD   .  97 . HD2# 1 2 
        83 1 2 2 1 97 LEU HG   . 197 . HG   1 2 
        84 1 1 1 1 97 LEU QD   .  97 . HD2# 1 2 
        84 1 2 2 1  9 PRO HD3  . 109 . HD1  1 2 
        85 1 1 1 1 98 ASN HA   .  98 . HA   1 2 
        85 1 2 2 1  2 GLN HG3  . 102 . HG1  1 2 
        86 1 1 1 1 98 ASN HA   .  98 . HA   1 2 
        86 1 2 2 1  2 GLN HG2  . 102 . HG2  1 2 
        87 1 1 1 1 99 PHE HA   .  99 . HA   1 2 
        87 1 2 2 1 95 ALA HA   . 195 . HA   1 2 
        88 1 1 1 1 99 PHE HB3  .  99 . HB1  1 2 
        88 1 2 2 1 93 ILE HG12 . 193 . HG12 1 2 
        89 1 1 1 1 99 PHE HB2  .  99 . HB2  1 2 
        89 1 2 2 1 93 ILE HG12 . 193 . HG12 1 2 
        90 1 1 1 1 99 PHE HD1  .  99 . HD1  1 2 
        90 1 2 2 1 95 ALA HA   . 195 . HA   1 2 
        91 1 1 1 1 99 PHE QE   .  99 . HE#  1 2 
        91 1 2 2 1  3 VAL QG   . 103 . HG#  1 2 
        92 1 1 1 1  3 VAL H    .   3 . HN   1 2 
        92 1 2 2 1 96 THR HA   . 196 . HA   1 2 
        93 1 1 1 1  3 VAL H    .   3 . HN   1 2 
        93 1 2 2 1 96 THR HB   . 196 . HB   1 2 
        94 1 1 1 1  3 VAL H    .   3 . HN   1 2 
        94 1 2 2 1 97 LEU HB3  . 197 . HB1  1 2 
        95 1 1 1 1  3 VAL H    .   3 . HN   1 2 
        95 1 2 2 1 98 ASN HA   . 198 . HA   1 2 
        96 1 1 1 1 27 GLY H    .  27 . HN   1 2 
        96 1 2 2 1 25 ASP HA   . 125 . HA   1 2 
        97 1 1 1 1 49 GLY H    .  49 . HN   1 2 
        97 1 2 2 1 50 ILE MG   . 150 . HG2# 1 2 
        98 1 1 1 1 50 ILE H    .  50 . HN   1 2 
        98 1 2 2 1 50 ILE MG   . 150 . HG2# 1 2 
        99 1 1 1 1 52 GLY H    .  52 . HN   1 2 
        99 1 2 2 1 51 GLY HA3  . 151 . HA1  1 2 
       100 1 1 1 1 52 GLY H    .  52 . HN   1 2 
       100 1 2 2 1 51 GLY HA2  . 151 . HA2  1 2 
       101 1 1 1 1 53 PHE H    .  53 . HN   1 2 
       101 1 2 2 1 51 GLY HA3  . 151 . HA1  1 2 
       102 1 1 1 1 54 ILE H    .  54 . HN   1 2 
       102 1 2 2 1 50 ILE MG   . 150 . HG2# 1 2 
       103 1 1 1 1 96 THR H    .  96 . HN   1 2 
       103 1 2 2 1 98 ASN H    . 198 . HN   1 2 
       104 1 1 1 1 96 THR H    .  96 . HN   1 2 
       104 1 2 2 1 99 PHE HB3  . 199 . HB1  1 2 
       105 1 1 1 1 96 THR H    .  96 . HN   1 2 
       105 1 2 2 1 97 LEU QD   . 197 . HD*  1 2 
       106 1 1 1 1 97 LEU H    .  97 . HN   1 2 
       106 1 2 2 1  3 VAL HB   . 103 . HB   1 2 
       107 1 1 1 1 97 LEU H    .  97 . HN   1 2 
       107 1 2 2 1  4 THR HA   . 104 . HA   1 2 
       108 1 1 1 1 98 ASN H    .  98 . HN   1 2 
       108 1 2 2 1 97 LEU HA   . 197 . HA   1 2 
       109 1 1 1 1 99 PHE H    .  99 . HN   1 2 
       109 1 2 2 1  2 GLN HA   . 102 . HA   1 2 
       110 1 1 1 1 98 ASN HA   .  98 . HA   1 2 
       110 1 2 2 1  2 GLN QB   . 102 . HB#  1 2 
       111 1 1 1 1 96 THR HB   .  96 . HB   1 2 
       111 1 2 2 1  2 GLN QG   . 102 . HG#  1 2 
       112 1 1 1 1 96 THR MG   .  96 . HG2# 1 2 
       112 1 2 2 1  2 GLN QG   . 102 . HG#  1 2 
       113 1 1 1 1 98 ASN HA   .  98 . HA   1 2 
       113 1 2 2 1  2 GLN QG   . 102 . HG#  1 2 
       114 1 1 1 1 97 LEU HB3  .  97 . HB1  1 2 
       114 1 2 2 1  3 VAL HB   . 103 . HB   1 2 
       115 1 1 1 1 97 LEU HB2  .  97 . HB2  1 2 
       115 1 2 2 1  3 VAL HB   . 103 . HB   1 2 
       116 1 1 1 1 97 LEU HB3  .  97 . HB1  1 2 
       116 1 2 2 1  3 VAL MG1  . 103 . HG1# 1 2 
       117 1 1 1 1 99 PHE HZ   .  99 . HZ   1 2 
       117 1 2 2 1  3 VAL MG2  . 103 . HG2# 1 2 
       118 1 1 1 1 99 PHE HD1  .  99 . HD1  1 2 
       118 1 2 2 1  3 VAL MG2  . 103 . HG2# 1 2 
       119 1 1 1 1 99 PHE HE1  .  99 . HE1  1 2 
       119 1 2 2 1  3 VAL MG2  . 103 . HG2# 1 2 
       120 1 1 1 1 96 THR HA   .  96 . HA   1 2 
       120 1 2 2 1  4 THR HA   . 104 . HA   1 2 
       121 1 1 1 1 96 THR HB   .  96 . HB   1 2 
       121 1 2 2 1  4 THR HA   . 104 . HA   1 2 
       122 1 1 1 1 96 THR MG   .  96 . HG2# 1 2 
       122 1 2 2 1  4 THR HB   . 104 . HB   1 2 
       123 1 1 1 1 96 THR HB   .  96 . HB   1 2 
       123 1 2 2 1  4 THR MG   . 104 . HG2# 1 2 
       124 1 1 1 1 96 THR MG   .  96 . HG2# 1 2 
       124 1 2 2 1  4 THR MG   . 104 . HG2# 1 2 
       125 1 1 1 1 91 THR MG   .  91 . HG2# 1 2 
       125 1 2 2 1  6 TRP HB3  . 106 . HB1  1 2 
       126 1 1 1 1 91 THR MG   .  91 . HG2# 1 2 
       126 1 2 2 1  6 TRP HD1  . 106 . HD1  1 2 
       127 1 1 1 1 26 THR MG   .  26 . HG2# 1 2 
       127 1 2 2 1 26 THR H    . 126 . HN   1 2 
       128 1 1 1 1 23 LEU MD1  .  23 . HD1# 1 2 
       128 1 2 2 1 27 GLY HA3  . 127 . HA1  1 2 
       129 1 1 1 1 23 LEU MD2  .  23 . HD2# 1 2 
       129 1 2 2 1 27 GLY HA3  . 127 . HA1  1 2 
       130 1 1 1 1 25 ASP HA   .  25 . HA   1 2 
       130 1 2 2 1 27 GLY HA3  . 127 . HA1  1 2 
       131 1 1 1 1 23 LEU MD1  .  23 . HD1# 1 2 
       131 1 2 2 1 27 GLY HA2  . 127 . HA2  1 2 
       132 1 1 1 1 23 LEU MD2  .  23 . HD2# 1 2 
       132 1 2 2 1 27 GLY HA2  . 127 . HA2  1 2 
       133 1 1 1 1 49 GLY HA3  .  49 . HA1  1 2 
       133 1 2 2 1 50 ILE HB   . 150 . HB   1 2 
       134 1 1 1 1 50 ILE HB   .  50 . HB   1 2 
       134 1 2 2 1 50 ILE H    . 150 . HN   1 2 
       135 1 1 1 1 47 ILE MG   .  47 . HG2# 1 2 
       135 1 2 2 1 50 ILE MD   . 150 . HD1# 1 2 
       136 1 1 1 1 80 THR HA   .  80 . HA   1 2 
       136 1 2 2 1 50 ILE MD   . 150 . HD1# 1 2 
       137 1 1 1 1 80 THR MG   .  80 . HG2# 1 2 
       137 1 2 2 1 50 ILE MD   . 150 . HD1# 1 2 
       138 1 1 1 1 54 ILE MG   .  54 . HG2# 1 2 
       138 1 2 2 1 50 ILE MG   . 150 . HG2# 1 2 
       139 1 1 1 1 99 PHE HB3  .  99 . HB1  1 2 
       139 1 2 2 1 95 ALA HA   . 195 . HA   1 2 
       140 1 1 1 1 97 LEU QD   .  97 . HD1# 1 2 
       140 1 2 2 1 95 ALA MB   . 195 . HB#  1 2 
       141 1 1 1 1 99 PHE HA   .  99 . HA   1 2 
       141 1 2 2 1 95 ALA MB   . 195 . HB#  1 2 
       142 1 1 1 1 99 PHE HB3  .  99 . HB1  1 2 
       142 1 2 2 1 95 ALA MB   . 195 . HB#  1 2 
       143 1 1 1 1 99 PHE HB2  .  99 . HB2  1 2 
       143 1 2 2 1 95 ALA MB   . 195 . HB#  1 2 
       144 1 1 1 1 99 PHE HD1  .  99 . HD1  1 2 
       144 1 2 2 1 95 ALA MB   . 195 . HB#  1 2 
       145 1 1 1 1 99 PHE HA   .  99 . HA   1 2 
       145 1 2 2 1 96 THR H    . 196 . HN   1 2 
       146 1 1 1 1  9 PRO QB   .   9 . HB#  1 2 
       146 1 2 2 1 97 LEU QD   . 197 . HD2# 1 2 
       147 1 1 1 1  9 PRO QG   .   9 . HG#  1 2 
       147 1 2 2 1 97 LEU QD   . 197 . HD2# 1 2 
       148 1 1 1 1  2 GLN HA   .   2 . HA   1 2 
       148 1 2 2 1 98 ASN HB2  . 198 . HB2  1 2 
       149 1 1 1 1  1 PRO QD   .   1 . HD#  1 2 
       149 1 2 2 1 99 PHE QD   . 199 . HD#  1 2 
       150 1 1 1 1  1 PRO QD   .   1 . HD#  1 2 
       150 1 2 2 1 99 PHE QE   . 199 . HE#  1 2 
       151 1 1 1 1  1 PRO QG   .   1 . HG#  1 2 
       151 1 2 2 1 99 PHE QE   . 199 . HE#  1 2 
       152 1 1 1 1 24 LEU MD1  .  24 . HD1# 1 2 
       152 1 2 2 1 99 PHE HE1  . 199 . HE1  1 2 
       153 1 1 1 1 96 THR HB   .  96 . HB   1 2 
       153 1 2 2 1  2 GLN QB   . 102 . HB#  1 2 
       154 1 1 1 1 98 ASN HB3  .  98 . HB1  1 2 
       154 1 2 2 1  2 GLN QB   . 102 . HB#  1 2 
       155 1 1 1 1 97 LEU HB2  .  97 . HB2  1 2 
       155 1 2 2 1  3 VAL MG1  . 103 . HG1# 1 2 
       156 1 1 1 1 99 PHE HZ   .  99 . HZ   1 2 
       156 1 2 2 1  3 VAL MG1  . 103 . HG1# 1 2 
       157 1 1 1 1 26 THR HG1  .  26 . HG1  1 2 
       157 1 2 2 1 25 ASP HA   . 125 . HA   1 2 
       158 1 1 1 1 97 LEU QD   .  97 . HD1# 1 2 
       158 1 2 2 1 26 THR HG1  . 126 . HG#  1 2 
       158 1 2 2 1 26 THR MG   . 126 . HG#  1 2 
       159 1 1 1 1 26 THR HB   .  26 . HB   1 2 
       159 1 2 2 1 26 THR HG1  . 126 . HG#  1 2 
       159 1 2 2 1 26 THR MG   . 126 . HG#  1 2 
       160 1 1 1 1 26 THR HG1  .  26 . HG1  1 2 
       160 1 2 2 1 26 THR HG1  . 126 . HG#  1 2 
       160 1 2 2 1 26 THR MG   . 126 . HG#  1 2 
       161 1 1 1 1 25 ASP HA   .  25 . HA   1 2 
       161 1 2 2 1 27 GLY HA2  . 127 . HA2  1 2 
       162 1 1 1 1 27 GLY H    .  27 . HN   1 2 
       162 1 2 2 1 27 GLY HA2  . 127 . HA2  1 2 
       163 1 1 1 1 28 ALA H    .  28 . HN   1 2 
       163 1 2 2 1 27 GLY HA3  . 127 . HA1  1 2 
       164 1 1 1 1 27 GLY H    .  27 . HN   1 2 
       164 1 2 2 1 27 GLY HA3  . 127 . HA1  1 2 
       165 1 1 1 1 50 ILE MD   .  50 . HD#  1 2 
       165 1 2 2 1 32 VAL MG1  . 132 . HG1# 1 2 
       166 1 1 1 1 49 GLY HA2  .  49 . HA2  1 2 
       166 1 2 2 1 50 ILE HB   . 150 . HB   1 2 
       167 1 1 1 1 80 THR HG1  .  80 . HG1  1 2 
       167 1 2 2 1 50 ILE MG   . 150 . HG2# 1 2 
       168 1 1 1 1 49 GLY HA3  .  49 . HA1  1 2 
       168 1 2 2 1 50 ILE MG   . 150 . HG2# 1 2 
       169 1 1 1 1 81 PRO HD2  .  81 . HD2# 1 2 
       169 1 2 2 1 50 ILE MD   . 150 . HD#  1 2 
       170 1 1 1 1 54 ILE HA   .  54 . HA   1 2 
       170 1 2 2 1 51 GLY HA3  . 151 . HA1  1 2 
       171 1 1 1 1 51 GLY HA3  .  51 . HA1  1 2 
       171 1 2 2 1 54 ILE MG   . 154 . HG2# 1 2 
       172 1 1 1 1 51 GLY HA2  .  51 . HA2  1 2 
       172 1 2 2 1 54 ILE MG   . 154 . HG2# 1 2 
       173 1 1 1 1  6 TRP HE3  .   6 . HE3  1 2 
       173 1 2 2 1 91 THR MG   . 191 . HG2# 1 2 
       174 1 1 1 1  6 TRP HA   .   6 . HA   1 2 
       174 1 2 2 1 91 THR MG   . 191 . HG2# 1 2 
       175 1 1 1 1  6 TRP HZ3  .   6 . HZ3  1 2 
       175 1 2 2 1 91 THR HB   . 191 . HB   1 2 
       176 1 1 1 1 99 PHE HZ   .  99 . HZ   1 2 
       176 1 2 2 1 93 ILE MD   . 193 . HD#  1 2 
       177 1 1 1 1 99 PHE QE   .  99 . HE#  1 2 
       177 1 2 2 1 93 ILE MD   . 193 . HD#  1 2 
       178 1 1 1 1  2 GLN HG2  .   2 . HG2  1 2 
       178 1 2 2 1 96 THR HB   . 196 . HB   1 2 
       179 1 1 1 1  2 GLN HG3  .   2 . HG1  1 2 
       179 1 2 2 1 96 THR HB   . 196 . HB   1 2 
       180 1 1 1 1  4 THR HA   .   4 . HA   1 2 
       180 1 2 2 1 96 THR MG   . 196 . HG2# 1 2 
       181 1 1 1 1  2 GLN HG2  .   2 . HG2  1 2 
       181 1 2 2 1 96 THR MG   . 196 . HG2# 1 2 
       182 1 1 1 1  2 GLN HG3  .   2 . HG1  1 2 
       182 1 2 2 1 96 THR MG   . 196 . HG2# 1 2 
       183 1 1 1 1  3 VAL HB   .   3 . HB   1 2 
       183 1 2 2 1 97 LEU QD   . 197 . HD2# 1 2 
       184 1 1 1 1 90 LEU HG   .  90 . HG   1 2 
       184 1 2 2 1 97 LEU QD   . 197 . HD2# 1 2 
       185 1 1 1 1 24 LEU MD2  .  24 . HD2# 1 2 
       185 1 2 2 1 97 LEU QD   . 197 . HD2# 1 2 
       186 1 1 1 1 97 LEU HG   .  97 . HG   1 2 
       186 1 2 2 1 97 LEU QD   . 197 . HD2# 1 2 
       187 1 1 1 1  9 PRO HD3  .   9 . HD1  1 2 
       187 1 2 2 1 97 LEU QD   . 197 . HD2# 1 2 
       188 1 1 1 1  2 GLN HG3  .   2 . HG1  1 2 
       188 1 2 2 1 98 ASN HA   . 198 . HA   1 2 
       189 1 1 1 1  2 GLN HG2  .   2 . HG2  1 2 
       189 1 2 2 1 98 ASN HA   . 198 . HA   1 2 
       190 1 1 1 1 95 ALA HA   .  95 . HA   1 2 
       190 1 2 2 1 99 PHE HA   . 199 . HA   1 2 
       191 1 1 1 1 93 ILE HG12 .  93 . HG12 1 2 
       191 1 2 2 1 99 PHE HB3  . 199 . HB1  1 2 
       192 1 1 1 1 93 ILE HG12 .  93 . HG12 1 2 
       192 1 2 2 1 99 PHE HB2  . 199 . HB2  1 2 
       193 1 1 1 1 95 ALA HA   .  95 . HA   1 2 
       193 1 2 2 1 99 PHE HD1  . 199 . HD1  1 2 
       194 1 1 1 1  3 VAL QG   .   3 . HG#  1 2 
       194 1 2 2 1 99 PHE QE   . 199 . HE#  1 2 
       195 1 1 1 1 96 THR HA   .  96 . HA   1 2 
       195 1 2 2 1  3 VAL H    . 103 . HN   1 2 
       196 1 1 1 1 96 THR HB   .  96 . HB   1 2 
       196 1 2 2 1  3 VAL H    . 103 . HN   1 2 
       197 1 1 1 1 97 LEU HB3  .  97 . HB1  1 2 
       197 1 2 2 1  3 VAL H    . 103 . HN   1 2 
       198 1 1 1 1 98 ASN HA   .  98 . HA   1 2 
       198 1 2 2 1  3 VAL H    . 103 . HN   1 2 
       199 1 1 1 1 25 ASP HA   .  25 . HA   1 2 
       199 1 2 2 1 27 GLY H    . 127 . HN   1 2 
       200 1 1 1 1 50 ILE MG   .  50 . HG2# 1 2 
       200 1 2 2 1 49 GLY H    . 149 . HN   1 2 
       201 1 1 1 1 50 ILE MG   .  50 . HG2# 1 2 
       201 1 2 2 1 50 ILE H    . 150 . HN   1 2 
       202 1 1 1 1 51 GLY HA3  .  51 . HA1  1 2 
       202 1 2 2 1 52 GLY H    . 152 . HN   1 2 
       203 1 1 1 1 51 GLY HA2  .  51 . HA2  1 2 
       203 1 2 2 1 52 GLY H    . 152 . HN   1 2 
       204 1 1 1 1 51 GLY HA3  .  51 . HA1  1 2 
       204 1 2 2 1 53 PHE H    . 153 . HN   1 2 
       205 1 1 1 1 50 ILE MG   .  50 . HG2# 1 2 
       205 1 2 2 1 54 ILE H    . 154 . HN   1 2 
       206 1 1 1 1 98 ASN H    .  98 . HN   1 2 
       206 1 2 2 1 96 THR H    . 196 . HN   1 2 
       207 1 1 1 1 99 PHE HB3  .  99 . HB1  1 2 
       207 1 2 2 1 96 THR H    . 196 . HN   1 2 
       208 1 1 1 1 97 LEU QD   .  97 . HD*  1 2 
       208 1 2 2 1 96 THR H    . 196 . HN   1 2 
       209 1 1 1 1  3 VAL HB   .   3 . HB   1 2 
       209 1 2 2 1 97 LEU H    . 197 . HN   1 2 
       210 1 1 1 1  4 THR HA   .   4 . HA   1 2 
       210 1 2 2 1 97 LEU H    . 197 . HN   1 2 
       211 1 1 1 1 97 LEU HA   .  97 . HA   1 2 
       211 1 2 2 1 98 ASN H    . 198 . HN   1 2 
       212 1 1 1 1  2 GLN HA   .   2 . HA   1 2 
       212 1 2 2 1 99 PHE H    . 199 . HN   1 2 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.3 1 2 
         2 1 . . . . . 4.0 1.8 5.3 1 2 
         3 1 . . . . . 4.7 1.8 7.0 1 2 
         4 1 . . . . . 4.0 1.8 5.3 1 2 
         5 1 . . . . . 4.0 1.8 4.3 1 2 
         6 1 . . . . . 4.7 1.8 5.0 1 2 
         7 1 . . . . . 4.7 1.8 6.0 1 2 
         8 1 . . . . . 4.0 1.8 5.3 1 2 
         9 1 . . . . . 4.7 1.8 6.0 1 2 
        10 1 . . . . . 4.0 1.8 5.3 1 2 
        11 1 . . . . . 3.0 1.8 3.3 1 2 
        12 1 . . . . . 4.0 1.8 4.3 1 2 
        13 1 . . . . . 4.0 1.8 5.3 1 2 
        14 1 . . . . . 4.7 1.8 6.0 1 2 
        15 1 . . . . . 4.0 1.8 6.3 1 2 
        16 1 . . . . . 4.7 1.8 6.0 1 2 
        17 1 . . . . . 4.7 1.8 6.0 1 2 
        18 1 . . . . . 4.0 1.8 5.3 1 2 
        19 1 . . . . . 4.7 1.8 6.0 1 2 
        20 1 . . . . . 4.0 1.8 5.3 1 2 
        21 1 . . . . . 4.0 1.8 4.3 1 2 
        22 1 . . . . . 4.0 1.8 5.3 1 2 
        23 1 . . . . . 4.0 1.8 5.3 1 2 
        24 1 . . . . . 4.7 1.8 5.0 1 2 
        25 1 . . . . . 4.0 1.8 4.3 1 2 
        26 1 . . . . . 4.7 1.8 7.0 1 2 
        27 1 . . . . . 4.7 1.8 6.0 1 2 
        28 1 . . . . . 4.0 1.8 5.3 1 2 
        29 1 . . . . . 4.7 1.8 7.0 1 2 
        30 1 . . . . . 4.0 1.8 6.3 1 2 
        31 1 . . . . . 4.0 1.8 4.3 1 2 
        32 1 . . . . . 4.0 1.8 6.3 1 2 
        33 1 . . . . . 4.7 1.8 6.0 1 2 
        34 1 . . . . . 4.0 1.8 5.3 1 2 
        35 1 . . . . . 4.7 1.8 6.0 1 2 
        36 1 . . . . . 4.7 1.8 6.0 1 2 
        37 1 . . . . . 4.0 1.8 4.3 1 2 
        38 1 . . . . . 4.0 1.8 6.3 1 2 
        39 1 . . . . . 4.0 1.8 6.3 1 2 
        40 1 . . . . . 4.7 1.8 5.0 1 2 
        41 1 . . . . . 4.7 1.8 7.0 1 2 
        42 1 . . . . . 4.7 1.8 6.3 1 2 
        43 1 . . . . . 4.7 1.8 7.0 1 2 
        44 1 . . . . . 4.0 1.8 6.3 1 2 
        45 1 . . . . . 4.7 1.8 6.0 1 2 
        46 1 . . . . . 4.0 1.8 5.3 1 2 
        47 1 . . . . . 4.0 1.8 5.3 1 2 
        48 1 . . . . . 4.0 1.8 5.3 1 2 
        49 1 . . . . . 4.0 1.8 5.3 1 2 
        50 1 . . . . . 4.7 1.8 5.0 1 2 
        51 1 . . . . . 4.0 1.8 6.3 1 2 
        52 1 . . . . . 4.0 1.8 5.3 1 2 
        53 1 . . . . . 4.0 1.8 5.3 1 2 
        54 1 . . . . . 4.0 1.8 4.3 1 2 
        55 1 . . . . . 4.7 1.8 5.0 1 2 
        56 1 . . . . . 4.7 1.8 5.0 1 2 
        57 1 . . . . . 4.0 1.8 4.3 1 2 
        58 1 . . . . . 4.0 1.8 6.3 1 2 
        59 1 . . . . . 4.7 1.8 5.0 1 2 
        60 1 . . . . . 4.0 1.8 5.3 1 2 
        61 1 . . . . . 4.0 1.8 5.3 1 2 
        62 1 . . . . . 4.0 1.8 6.3 1 2 
        63 1 . . . . . 4.7 1.8 5.0 1 2 
        64 1 . . . . . 4.0 1.8 5.3 1 2 
        65 1 . . . . . 4.0 1.8 5.3 1 2 
        66 1 . . . . . 4.0 1.8 5.3 1 2 
        67 1 . . . . . 4.0 1.8 5.3 1 2 
        68 1 . . . . . 4.0 1.8 5.3 1 2 
        69 1 . . . . . 4.0 1.8 4.3 1 2 
        70 1 . . . . . 4.0 1.8 5.3 1 2 
        71 1 . . . . . 4.0 1.8 6.3 1 2 
        72 1 . . . . . 4.0 1.8 6.3 1 2 
        73 1 . . . . . 4.0 1.8 4.3 1 2 
        74 1 . . . . . 4.0 1.8 4.3 1 2 
        75 1 . . . . . 4.0 1.8 5.3 1 2 
        76 1 . . . . . 4.0 1.8 5.3 1 2 
        77 1 . . . . . 4.0 1.8 5.3 1 2 
        78 1 . . . . . 4.0 1.8 5.3 1 2 
        79 1 . . . . . 4.0 1.8 5.3 1 2 
        80 1 . . . . . 4.7 1.8 5.3 1 2 
        81 1 . . . . . 4.7 1.8 6.0 1 2 
        82 1 . . . . . 4.0 1.8 6.3 1 2 
        83 1 . . . . . 4.0 1.8 5.3 1 2 
        84 1 . . . . . 4.7 1.8 6.0 1 2 
        85 1 . . . . . 4.0 1.8 4.3 1 2 
        86 1 . . . . . 4.0 1.8 4.3 1 2 
        87 1 . . . . . 4.0 1.8 4.3 1 2 
        88 1 . . . . . 4.0 1.8 4.3 1 2 
        89 1 . . . . . 4.0 1.8 4.3 1 2 
        90 1 . . . . . 4.7 1.8 5.0 1 2 
        91 1 . . . . . 4.0 1.8 6.3 1 2 
        92 1 . . . . . 4.0 1.8 4.3 1 2 
        93 1 . . . . . 4.0 1.8 4.3 1 2 
        94 1 . . . . . 4.0 1.8 4.3 1 2 
        95 1 . . . . . 4.0 1.8 4.3 1 2 
        96 1 . . . . . 4.0 1.8 4.3 1 2 
        97 1 . . . . . 4.0 1.8 5.3 1 2 
        98 1 . . . . . 4.0 1.8 5.3 1 2 
        99 1 . . . . . 4.0 1.8 4.3 1 2 
       100 1 . . . . . 4.7 1.8 5.0 1 2 
       101 1 . . . . . 4.0 1.8 4.3 1 2 
       102 1 . . . . . 4.0 1.8 5.3 1 2 
       103 1 . . . . . 4.0 1.8 4.3 1 2 
       104 1 . . . . . 4.0 1.8 4.3 1 2 
       105 1 . . . . . 4.0 1.8 6.3 1 2 
       106 1 . . . . . 4.0 1.8 4.3 1 2 
       107 1 . . . . . 4.0 1.8 4.3 1 2 
       108 1 . . . . . 4.0 1.8 4.3 1 2 
       109 1 . . . . . 4.0 1.8 4.3 1 2 
       110 1 . . . . . 4.0 1.8 5.3 1 2 
       111 1 . . . . . 4.0 1.8 5.3 1 2 
       112 1 . . . . . 4.7 1.8 7.0 1 2 
       113 1 . . . . . 4.0 1.8 5.3 1 2 
       114 1 . . . . . 4.0 1.8 4.3 1 2 
       115 1 . . . . . 4.7 1.8 5.0 1 2 
       116 1 . . . . . 4.7 1.8 6.0 1 2 
       117 1 . . . . . 4.0 1.8 5.3 1 2 
       118 1 . . . . . 4.7 1.8 6.0 1 2 
       119 1 . . . . . 4.0 1.8 5.3 1 2 
       120 1 . . . . . 3.0 1.8 3.3 1 2 
       121 1 . . . . . 4.0 1.8 4.3 1 2 
       122 1 . . . . . 4.0 1.8 5.3 1 2 
       123 1 . . . . . 4.7 1.8 6.0 1 2 
       124 1 . . . . . 4.0 1.8 6.3 1 2 
       125 1 . . . . . 4.7 1.8 6.0 1 2 
       126 1 . . . . . 4.7 1.8 6.0 1 2 
       127 1 . . . . . 4.0 1.8 5.3 1 2 
       128 1 . . . . . 4.7 1.8 6.0 1 2 
       129 1 . . . . . 4.0 1.8 5.3 1 2 
       130 1 . . . . . 4.0 1.8 4.3 1 2 
       131 1 . . . . . 4.0 1.8 5.3 1 2 
       132 1 . . . . . 4.0 1.8 5.3 1 2 
       133 1 . . . . . 4.7 1.8 5.0 1 2 
       134 1 . . . . . 4.0 1.8 4.3 1 2 
       135 1 . . . . . 4.7 1.8 7.0 1 2 
       136 1 . . . . . 4.7 1.8 6.0 1 2 
       137 1 . . . . . 4.7 1.8 7.0 1 2 
       138 1 . . . . . 4.0 1.8 6.3 1 2 
       139 1 . . . . . 4.0 1.8 4.3 1 2 
       140 1 . . . . . 4.0 1.8 6.3 1 2 
       141 1 . . . . . 4.7 1.8 6.0 1 2 
       142 1 . . . . . 4.0 1.8 5.3 1 2 
       143 1 . . . . . 4.7 1.8 6.0 1 2 
       144 1 . . . . . 4.7 1.8 6.0 1 2 
       145 1 . . . . . 4.0 1.8 4.3 1 2 
       146 1 . . . . . 4.0 1.8 6.3 1 2 
       147 1 . . . . . 4.0 1.8 6.3 1 2 
       148 1 . . . . . 4.7 1.8 5.0 1 2 
       149 1 . . . . . 4.7 1.8 7.0 1 2 
       150 1 . . . . . 4.7 1.8 7.0 1 2 
       151 1 . . . . . 4.0 1.8 6.3 1 2 
       152 1 . . . . . 4.7 1.8 6.0 1 2 
       153 1 . . . . . 4.0 1.8 5.3 1 2 
       154 1 . . . . . 4.0 1.8 5.3 1 2 
       155 1 . . . . . 4.0 1.8 5.3 1 2 
       156 1 . . . . . 4.0 1.8 5.3 1 2 
       157 1 . . . . . 4.7 1.8 5.0 1 2 
       158 1 . . . . . 4.0 1.8 6.3 1 2 
       159 1 . . . . . 4.0 1.8 5.3 1 2 
       160 1 . . . . . 4.0 1.8 5.3 1 2 
       161 1 . . . . . 4.0 1.8 4.3 1 2 
       162 1 . . . . . 4.7 1.8 5.0 1 2 
       163 1 . . . . . 4.7 1.8 5.0 1 2 
       164 1 . . . . . 4.0 1.8 4.3 1 2 
       165 1 . . . . . 4.0 1.8 6.3 1 2 
       166 1 . . . . . 4.7 1.8 5.0 1 2 
       167 1 . . . . . 4.0 1.8 5.3 1 2 
       168 1 . . . . . 4.0 1.8 5.3 1 2 
       169 1 . . . . . 4.0 1.8 6.3 1 2 
       170 1 . . . . . 4.7 1.8 5.0 1 2 
       171 1 . . . . . 4.0 1.8 5.3 1 2 
       172 1 . . . . . 4.0 1.8 5.3 1 2 
       173 1 . . . . . 4.0 1.8 5.3 1 2 
       174 1 . . . . . 4.0 1.8 5.3 1 2 
       175 1 . . . . . 4.0 1.8 4.3 1 2 
       176 1 . . . . . 4.0 1.8 5.3 1 2 
       177 1 . . . . . 4.0 1.8 6.3 1 2 
       178 1 . . . . . 4.0 1.8 4.3 1 2 
       179 1 . . . . . 4.0 1.8 4.3 1 2 
       180 1 . . . . . 4.0 1.8 5.3 1 2 
       181 1 . . . . . 4.0 1.8 5.3 1 2 
       182 1 . . . . . 4.0 1.8 5.3 1 2 
       183 1 . . . . . 4.0 1.8 5.3 1 2 
       184 1 . . . . . 4.7 1.8 6.0 1 2 
       185 1 . . . . . 4.0 1.8 6.3 1 2 
       186 1 . . . . . 4.0 1.8 5.3 1 2 
       187 1 . . . . . 4.7 1.8 6.0 1 2 
       188 1 . . . . . 4.0 1.8 4.3 1 2 
       189 1 . . . . . 4.0 1.8 4.3 1 2 
       190 1 . . . . . 4.0 1.8 4.3 1 2 
       191 1 . . . . . 4.0 1.8 4.3 1 2 
       192 1 . . . . . 4.0 1.8 4.3 1 2 
       193 1 . . . . . 4.7 1.8 5.0 1 2 
       194 1 . . . . . 4.0 1.8 6.3 1 2 
       195 1 . . . . . 4.0 1.8 4.3 1 2 
       196 1 . . . . . 4.0 1.8 4.3 1 2 
       197 1 . . . . . 4.0 1.8 4.3 1 2 
       198 1 . . . . . 4.0 1.8 4.3 1 2 
       199 1 . . . . . 4.0 1.8 4.3 1 2 
       200 1 . . . . . 4.0 1.8 5.3 1 2 
       201 1 . . . . . 4.0 1.8 5.3 1 2 
       202 1 . . . . . 4.0 1.8 4.3 1 2 
       203 1 . . . . . 4.7 1.8 5.0 1 2 
       204 1 . . . . . 4.0 1.8 4.3 1 2 
       205 1 . . . . . 4.0 1.8 5.3 1 2 
       206 1 . . . . . 4.0 1.8 4.3 1 2 
       207 1 . . . . . 4.0 1.8 4.3 1 2 
       208 1 . . . . . 4.0 1.8 6.3 1 2 
       209 1 . . . . . 4.0 1.8 4.3 1 2 
       210 1 . . . . . 4.0 1.8 4.3 1 2 
       211 1 . . . . . 4.0 1.8 4.3 1 2 
       212 1 . . . . . 4.0 1.8 4.3 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 3 
          2 1 . . . 1 3 
          3 1 . . . 1 3 
          4 1 . . . 1 3 
          5 1 . . . 1 3 
          6 1 . . . 1 3 
          7 1 . . . 1 3 
          8 1 . . . 1 3 
          9 1 . . . 1 3 
         10 1 . . . 1 3 
         11 1 . . . 1 3 
         12 1 . . . 1 3 
         13 1 . . . 1 3 
         14 1 . . . 1 3 
         15 1 . . . 1 3 
         16 1 . . . 1 3 
         17 1 . . . 1 3 
         18 1 . . . 1 3 
         19 1 . . . 1 3 
         20 1 . . . 1 3 
         21 1 . . . 1 3 
         22 1 . . . 1 3 
         23 1 . . . 1 3 
         24 1 . . . 1 3 
         25 1 . . . 1 3 
         26 1 . . . 1 3 
         27 1 . . . 1 3 
         28 1 . . . 1 3 
         29 1 . . . 1 3 
         30 1 . . . 1 3 
         31 1 . . . 1 3 
         32 1 . . . 1 3 
         33 1 . . . 1 3 
         34 1 . . . 1 3 
         35 1 . . . 1 3 
         36 1 . . . 1 3 
         37 1 . . . 1 3 
         38 1 . . . 1 3 
         39 1 . . . 1 3 
         40 1 . . . 1 3 
         41 1 . . . 1 3 
         42 1 . . . 1 3 
         43 1 . . . 1 3 
         44 1 . . . 1 3 
         45 1 . . . 1 3 
         46 1 . . . 1 3 
         47 1 . . . 1 3 
         48 1 . . . 1 3 
         49 1 . . . 1 3 
         50 1 . . . 1 3 
         51 1 . . . 1 3 
         52 1 . . . 1 3 
         53 1 . . . 1 3 
         54 1 . . . 1 3 
         55 1 . . . 1 3 
         56 1 . . . 1 3 
         57 1 . . . 1 3 
         58 1 . . . 1 3 
         59 1 . . . 1 3 
         60 1 . . . 1 3 
         61 1 . . . 1 3 
         62 1 . . . 1 3 
         63 1 . . . 1 3 
         64 1 . . . 1 3 
         65 1 . . . 1 3 
         66 1 . . . 1 3 
         67 1 . . . 1 3 
         68 1 . . . 1 3 
         69 1 . . . 1 3 
         70 1 . . . 1 3 
         71 1 . . . 1 3 
         72 1 . . . 1 3 
         73 1 . . . 1 3 
         74 1 . . . 1 3 
         75 1 . . . 1 3 
         76 1 . . . 1 3 
         77 1 . . . 1 3 
         78 1 . . . 1 3 
         79 1 . . . 1 3 
         80 1 . . . 1 3 
         81 1 . . . 1 3 
         82 1 . . . 1 3 
         83 1 . . . 1 3 
         84 1 . . . 1 3 
         85 1 . . . 1 3 
         86 1 . . . 1 3 
         87 1 . . . 1 3 
         88 1 . . . 1 3 
         89 1 . . . 1 3 
         90 1 . . . 1 3 
         91 1 . . . 1 3 
         92 1 . . . 1 3 
         93 1 . . . 1 3 
         94 1 . . . 1 3 
         95 1 . . . 1 3 
         96 1 . . . 1 3 
         97 1 . . . 1 3 
         98 1 . . . 1 3 
         99 1 . . . 1 3 
        100 1 . . . 1 3 
        101 1 . . . 1 3 
        102 1 . . . 1 3 
        103 1 . . . 1 3 
        104 1 . . . 1 3 
        105 1 . . . 1 3 
        106 1 . . . 1 3 
        107 1 . . . 1 3 
        108 1 . . . 1 3 
        109 1 . . . 1 3 
        110 1 . . . 1 3 
        111 1 . . . 1 3 
        112 1 . . . 1 3 
        113 1 . . . 1 3 
        114 1 . . . 1 3 
        115 1 . . . 1 3 
        116 1 . . . 1 3 
        117 1 . . . 1 3 
        118 1 . . . 1 3 
        119 1 . . . 1 3 
        120 1 . . . 1 3 
        121 1 . . . 1 3 
        122 1 . . . 1 3 
        123 1 . . . 1 3 
        124 1 . . . 1 3 
        125 1 . . . 1 3 
        126 1 . . . 1 3 
        127 1 . . . 1 3 
        128 1 . . . 1 3 
        129 1 . . . 1 3 
        130 1 . . . 1 3 
        131 1 . . . 1 3 
        132 1 . . . 1 3 
        133 1 . . . 1 3 
        134 1 . . . 1 3 
        135 1 . . . 1 3 
        136 1 . . . 1 3 
        137 1 . . . 1 3 
        138 1 . . . 1 3 
        139 1 . . . 1 3 
        140 1 . . . 1 3 
        141 1 . . . 1 3 
        142 1 . . . 1 3 
        143 1 . . . 1 3 
        144 1 . . . 1 3 
        145 1 . . . 1 3 
        146 1 . . . 1 3 
        147 1 . . . 1 3 
        148 1 . . . 1 3 
        149 1 . . . 1 3 
        150 1 . . . 1 3 
        151 1 . . . 1 3 
        152 1 . . . 1 3 
        153 1 . . . 1 3 
        154 1 . . . 1 3 
        155 1 . . . 1 3 
        156 1 . . . 1 3 
        157 1 . . . 1 3 
        158 1 . . . 1 3 
        159 1 . . . 1 3 
        160 1 . . . 1 3 
        161 1 . . . 1 3 
        162 1 . . . 1 3 
        163 1 . . . 1 3 
        164 1 . . . 1 3 
        165 1 . . . 1 3 
        166 1 . . . 1 3 
        167 1 . . . 1 3 
        168 1 . . . 1 3 
        169 1 . . . 1 3 
        170 1 . . . 1 3 
        171 1 . . . 1 3 
        172 1 . . . 1 3 
        173 1 . . . 1 3 
        174 1 . . . 1 3 
        175 1 . . . 1 3 
        176 1 . . . 1 3 
        177 1 . . . 1 3 
        178 1 . . . 1 3 
        179 1 . . . 1 3 
        180 1 . . . 1 3 
        181 1 . . . 1 3 
        182 1 . . . 1 3 
        183 1 . . . 1 3 
        184 1 . . . 1 3 
        185 1 . . . 1 3 
        186 1 . . . 1 3 
        187 1 . . . 1 3 
        188 1 . . . 1 3 
        189 1 . . . 1 3 
        190 1 . . . 1 3 
        191 1 . . . 1 3 
        192 1 . . . 1 3 
        193 1 . . . 1 3 
        194 1 . . . 1 3 
        195 1 . . . 1 3 
        196 1 . . . 1 3 
        197 1 . . . 1 3 
        198 1 . . . 1 3 
        199 1 . . . 1 3 
        200 1 . . . 1 3 
        201 1 . . . 1 3 
        202 1 . . . 1 3 
        203 1 . . . 1 3 
        204 1 . . . 1 3 
        205 1 . . . 1 3 
        206 1 . . . 1 3 
        207 1 . . . 1 3 
        208 1 . . . 1 3 
        209 1 . . . 1 3 
        210 1 . . . 1 3 
        211 1 . . . 1 3 
        212 1 . . . 1 3 
        213 1 . . . 1 3 
        214 1 . . . 1 3 
        215 1 . . . 1 3 
        216 1 . . . 1 3 
        217 1 . . . 1 3 
        218 1 . . . 1 3 
        219 1 . . . 1 3 
        220 1 . . . 1 3 
        221 1 . . . 1 3 
        222 1 . . . 1 3 
        223 1 . . . 1 3 
        224 1 . . . 1 3 
        225 1 . . . 1 3 
        226 1 . . . 1 3 
        227 1 . . . 1 3 
        228 1 . . . 1 3 
        229 1 . . . 1 3 
        230 1 . . . 1 3 
        231 1 . . . 1 3 
        232 1 . . . 1 3 
        233 1 . . . 1 3 
        234 1 . . . 1 3 
        235 1 . . . 1 3 
        236 1 . . . 1 3 
        237 1 . . . 1 3 
        238 1 . . . 1 3 
        239 1 . . . 1 3 
        240 1 . . . 1 3 
        241 1 . . . 1 3 
        242 1 . . . 1 3 
        243 1 . . . 1 3 
        244 1 . . . 1 3 
        245 1 . . . 1 3 
        246 1 . . . 1 3 
        247 1 . . . 1 3 
        248 1 . . . 1 3 
        249 1 . . . 1 3 
        250 1 . . . 1 3 
        251 1 . . . 1 3 
        252 1 . . . 1 3 
        253 1 . . . 1 3 
        254 1 . . . 1 3 
        255 1 . . . 1 3 
        256 1 . . . 1 3 
        257 1 . . . 1 3 
        258 1 . . . 1 3 
        259 1 . . . 1 3 
        260 1 . . . 1 3 
        261 1 . . . 1 3 
        262 1 . . . 1 3 
        263 1 . . . 1 3 
        264 1 . . . 1 3 
        265 1 . . . 1 3 
        266 1 . . . 1 3 
        267 1 . . . 1 3 
        268 1 . . . 1 3 
        269 1 . . . 1 3 
        270 1 . . . 1 3 
        271 1 . . . 1 3 
        272 1 . . . 1 3 
        273 1 . . . 1 3 
        274 1 . . . 1 3 
        275 1 . . . 1 3 
        276 1 . . . 1 3 
        277 1 . . . 1 3 
        278 1 . . . 1 3 
        279 1 . . . 1 3 
        280 1 . . . 1 3 
        281 1 . . . 1 3 
        282 1 . . . 1 3 
        283 1 . . . 1 3 
        284 1 . . . 1 3 
        285 1 . . . 1 3 
        286 1 . . . 1 3 
        287 1 . . . 1 3 
        288 1 . . . 1 3 
        289 1 . . . 1 3 
        290 1 . . . 1 3 
        291 1 . . . 1 3 
        292 1 . . . 1 3 
        293 1 . . . 1 3 
        294 1 . . . 1 3 
        295 1 . . . 1 3 
        296 1 . . . 1 3 
        297 1 . . . 1 3 
        298 1 . . . 1 3 
        299 1 . . . 1 3 
        300 1 . . . 1 3 
        301 1 . . . 1 3 
        302 1 . . . 1 3 
        303 1 . . . 1 3 
        304 1 . . . 1 3 
        305 1 . . . 1 3 
        306 1 . . . 1 3 
        307 1 . . . 1 3 
        308 1 . . . 1 3 
        309 1 . . . 1 3 
        310 1 . . . 1 3 
        311 1 . . . 1 3 
        312 1 . . . 1 3 
        313 1 . . . 1 3 
        314 1 . . . 1 3 
        315 1 . . . 1 3 
        316 1 . . . 1 3 
        317 1 . . . 1 3 
        318 1 . . . 1 3 
        319 1 . . . 1 3 
        320 1 . . . 1 3 
        321 1 . . . 1 3 
        322 1 . . . 1 3 
        323 1 . . . 1 3 
        324 1 . . . 1 3 
        325 1 . . . 1 3 
        326 1 . . . 1 3 
        327 1 . . . 1 3 
        328 1 . . . 1 3 
        329 1 . . . 1 3 
        330 1 . . . 1 3 
        331 1 . . . 1 3 
        332 1 . . . 1 3 
        333 1 . . . 1 3 
        334 1 . . . 1 3 
        335 1 . . . 1 3 
        336 1 . . . 1 3 
        337 1 . . . 1 3 
        338 1 . . . 1 3 
        339 1 . . . 1 3 
        340 1 . . . 1 3 
        341 1 . . . 1 3 
        342 1 . . . 1 3 
        343 1 . . . 1 3 
        344 1 . . . 1 3 
        345 1 . . . 1 3 
        346 1 . . . 1 3 
        347 1 . . . 1 3 
        348 1 . . . 1 3 
        349 1 . . . 1 3 
        350 1 . . . 1 3 
        351 1 . . . 1 3 
        352 1 . . . 1 3 
        353 1 . . . 1 3 
        354 1 . . . 1 3 
        355 1 . . . 1 3 
        356 1 . . . 1 3 
        357 1 . . . 1 3 
        358 1 . . . 1 3 
        359 1 . . . 1 3 
        360 1 . . . 1 3 
        361 1 . . . 1 3 
        362 1 . . . 1 3 
        363 1 . . . 1 3 
        364 1 . . . 1 3 
        365 1 . . . 1 3 
        366 1 . . . 1 3 
        367 1 . . . 1 3 
        368 1 . . . 1 3 
        369 1 . . . 1 3 
        370 1 . . . 1 3 
        371 1 . . . 1 3 
        372 1 . . . 1 3 
        373 1 . . . 1 3 
        374 1 . . . 1 3 
        375 1 . . . 1 3 
        376 1 . . . 1 3 
        377 1 . . . 1 3 
        378 1 . . . 1 3 
        379 1 . . . 1 3 
        380 1 . . . 1 3 
        381 1 . . . 1 3 
        382 1 . . . 1 3 
        383 1 . . . 1 3 
        384 1 . . . 1 3 
        385 1 . . . 1 3 
        386 1 . . . 1 3 
        387 1 . . . 1 3 
        388 1 . . . 1 3 
        389 1 . . . 1 3 
        390 1 . . . 1 3 
        391 1 . . . 1 3 
        392 1 . . . 1 3 
        393 1 . . . 1 3 
        394 1 . . . 1 3 
        395 1 . . . 1 3 
        396 1 . . . 1 3 
        397 1 . . . 1 3 
        398 1 . . . 1 3 
        399 1 . . . 1 3 
        400 1 . . . 1 3 
        401 1 . . . 1 3 
        402 1 . . . 1 3 
        403 1 . . . 1 3 
        404 1 . . . 1 3 
        405 1 . . . 1 3 
        406 1 . . . 1 3 
        407 1 . . . 1 3 
        408 1 . . . 1 3 
        409 1 . . . 1 3 
        410 1 . . . 1 3 
        411 1 . . . 1 3 
        412 1 . . . 1 3 
        413 1 . . . 1 3 
        414 1 . . . 1 3 
        415 1 . . . 1 3 
        416 1 . . . 1 3 
        417 1 . . . 1 3 
        418 1 . . . 1 3 
        419 1 . . . 1 3 
        420 1 . . . 1 3 
        421 1 . . . 1 3 
        422 1 . . . 1 3 
        423 1 . . . 1 3 
        424 1 . . . 1 3 
        425 1 . . . 1 3 
        426 1 . . . 1 3 
        427 1 . . . 1 3 
        428 1 . . . 1 3 
        429 1 . . . 1 3 
        430 1 . . . 1 3 
        431 1 . . . 1 3 
        432 1 . . . 1 3 
        433 1 . . . 1 3 
        434 1 . . . 1 3 
        435 1 . . . 1 3 
        436 1 . . . 1 3 
        437 1 . . . 1 3 
        438 1 . . . 1 3 
        439 1 . . . 1 3 
        440 1 . . . 1 3 
        441 1 . . . 1 3 
        442 1 . . . 1 3 
        443 1 . . . 1 3 
        444 1 . . . 1 3 
        445 1 . . . 1 3 
        446 1 . . . 1 3 
        447 1 . . . 1 3 
        448 1 . . . 1 3 
        449 1 . . . 1 3 
        450 1 . . . 1 3 
        451 1 . . . 1 3 
        452 1 . . . 1 3 
        453 1 . . . 1 3 
        454 1 . . . 1 3 
        455 1 . . . 1 3 
        456 1 . . . 1 3 
        457 1 . . . 1 3 
        458 1 . . . 1 3 
        459 1 . . . 1 3 
        460 1 . . . 1 3 
        461 1 . . . 1 3 
        462 1 . . . 1 3 
        463 1 . . . 1 3 
        464 1 . . . 1 3 
        465 1 . . . 1 3 
        466 1 . . . 1 3 
        467 1 . . . 1 3 
        468 1 . . . 1 3 
        469 1 . . . 1 3 
        470 1 . . . 1 3 
        471 1 . . . 1 3 
        472 1 . . . 1 3 
        473 1 . . . 1 3 
        474 1 . . . 1 3 
        475 1 . . . 1 3 
        476 1 . . . 1 3 
        477 1 . . . 1 3 
        478 1 . . . 1 3 
        479 1 . . . 1 3 
        480 1 . . . 1 3 
        481 1 . . . 1 3 
        482 1 . . . 1 3 
        483 1 . . . 1 3 
        484 1 . . . 1 3 
        485 1 . . . 1 3 
        486 1 . . . 1 3 
        487 1 . . . 1 3 
        488 1 . . . 1 3 
        489 1 . . . 1 3 
        490 1 . . . 1 3 
        491 1 . . . 1 3 
        492 1 . . . 1 3 
        493 1 . . . 1 3 
        494 1 . . . 1 3 
        495 1 . . . 1 3 
        496 1 . . . 1 3 
        497 1 . . . 1 3 
        498 1 . . . 1 3 
        499 1 . . . 1 3 
        500 1 . . . 1 3 
        501 1 . . . 1 3 
        502 1 . . . 1 3 
        503 1 . . . 1 3 
        504 1 . . . 1 3 
        505 1 . . . 1 3 
        506 1 . . . 1 3 
        507 1 . . . 1 3 
        508 1 . . . 1 3 
        509 1 . . . 1 3 
        510 1 . . . 1 3 
        511 1 . . . 1 3 
        512 1 . . . 1 3 
        513 1 . . . 1 3 
        514 1 . . . 1 3 
        515 1 . . . 1 3 
        516 1 . . . 1 3 
        517 1 . . . 1 3 
        518 1 . . . 1 3 
        519 1 . . . 1 3 
        520 1 . . . 1 3 
        521 1 . . . 1 3 
        522 1 . . . 1 3 
        523 1 . . . 1 3 
        524 1 . . . 1 3 
        525 1 . . . 1 3 
        526 1 . . . 1 3 
        527 1 . . . 1 3 
        528 1 . . . 1 3 
        529 1 . . . 1 3 
        530 1 . . . 1 3 
        531 1 . . . 1 3 
        532 1 . . . 1 3 
        533 1 . . . 1 3 
        534 1 . . . 1 3 
        535 1 . . . 1 3 
        536 1 . . . 1 3 
        537 1 . . . 1 3 
        538 1 . . . 1 3 
        539 1 . . . 1 3 
        540 1 . . . 1 3 
        541 1 . . . 1 3 
        542 1 . . . 1 3 
        543 1 . . . 1 3 
        544 1 . . . 1 3 
        545 1 . . . 1 3 
        546 1 . . . 1 3 
        547 1 . . . 1 3 
        548 1 . . . 1 3 
        549 1 . . . 1 3 
        550 1 . . . 1 3 
        551 1 . . . 1 3 
        552 1 . . . 1 3 
        553 1 . . . 1 3 
        554 1 . . . 1 3 
        555 1 . . . 1 3 
        556 1 . . . 1 3 
        557 1 . . . 1 3 
        558 1 . . . 1 3 
        559 1 . . . 1 3 
        560 1 . . . 1 3 
        561 1 . . . 1 3 
        562 1 . . . 1 3 
        563 1 . . . 1 3 
        564 1 . . . 1 3 
        565 1 . . . 1 3 
        566 1 . . . 1 3 
        567 1 . . . 1 3 
        568 1 . . . 1 3 
        569 1 . . . 1 3 
        570 1 . . . 1 3 
        571 1 . . . 1 3 
        572 1 . . . 1 3 
        573 1 . . . 1 3 
        574 1 . . . 1 3 
        575 1 . . . 1 3 
        576 1 . . . 1 3 
        577 1 . . . 1 3 
        578 1 . . . 1 3 
        579 1 . . . 1 3 
        580 1 . . . 1 3 
        581 1 . . . 1 3 
        582 1 . . . 1 3 
        583 1 . . . 1 3 
        584 1 . . . 1 3 
        585 1 . . . 1 3 
        586 1 . . . 1 3 
        587 1 . . . 1 3 
        588 1 . . . 1 3 
        589 1 . . . 1 3 
        590 1 . . . 1 3 
        591 1 . . . 1 3 
        592 1 . . . 1 3 
        593 1 . . . 1 3 
        594 1 . . . 1 3 
        595 1 . . . 1 3 
        596 1 . . . 1 3 
        597 1 . . . 1 3 
        598 1 . . . 1 3 
        599 1 . . . 1 3 
        600 1 . . . 1 3 
        601 1 . . . 1 3 
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        608 1 . . . 1 3 
        609 1 . . . 1 3 
        610 1 . . . 1 3 
        611 1 . . . 1 3 
        612 1 . . . 1 3 
        613 1 . . . 1 3 
        614 1 . . . 1 3 
        615 1 . . . 1 3 
        616 1 . . . 1 3 
        617 1 . . . 1 3 
        618 1 . . . 1 3 
        619 1 . . . 1 3 
        620 1 . . . 1 3 
        621 1 . . . 1 3 
        622 1 . . . 1 3 
        623 1 . . . 1 3 
        624 1 . . . 1 3 
        625 1 . . . 1 3 
        626 1 . . . 1 3 
        627 1 . . . 1 3 
        628 1 . . . 1 3 
        629 1 . . . 1 3 
        630 1 . . . 1 3 
        631 1 . . . 1 3 
        632 1 . . . 1 3 
        633 1 . . . 1 3 
        634 1 . . . 1 3 
        635 1 . . . 1 3 
        636 1 . . . 1 3 
        637 1 . . . 1 3 
        638 1 . . . 1 3 
        639 1 . . . 1 3 
        640 1 . . . 1 3 
        641 1 . . . 1 3 
        642 1 . . . 1 3 
        643 1 . . . 1 3 
        644 1 . . . 1 3 
        645 1 . . . 1 3 
        646 1 . . . 1 3 
        647 1 . . . 1 3 
        648 1 . . . 1 3 
        649 1 . . . 1 3 
        650 1 . . . 1 3 
        651 1 . . . 1 3 
        652 1 . . . 1 3 
        653 1 . . . 1 3 
        654 1 . . . 1 3 
        655 1 . . . 1 3 
        656 1 . . . 1 3 
        657 1 . . . 1 3 
        658 1 . . . 1 3 
        659 1 . . . 1 3 
        660 1 . . . 1 3 
        661 1 . . . 1 3 
        662 1 . . . 1 3 
        663 1 . . . 1 3 
        664 1 . . . 1 3 
        665 1 . . . 1 3 
        666 1 . . . 1 3 
        667 1 . . . 1 3 
        668 1 . . . 1 3 
        669 1 . . . 1 3 
        670 1 . . . 1 3 
        671 1 . . . 1 3 
        672 1 . . . 1 3 
        673 1 . . . 1 3 
        674 1 . . . 1 3 
        675 1 . . . 1 3 
        676 1 . . . 1 3 
        677 1 . . . 1 3 
        678 1 . . . 1 3 
        679 1 . . . 1 3 
        680 1 . . . 1 3 
        681 1 . . . 1 3 
        682 1 . . . 1 3 
        683 1 . . . 1 3 
        684 1 . . . 1 3 
        685 1 . . . 1 3 
        686 1 . . . 1 3 
        687 1 . . . 1 3 
        688 1 . . . 1 3 
        689 1 . . . 1 3 
        690 1 . . . 1 3 
        691 1 . . . 1 3 
        692 1 . . . 1 3 
        693 1 . . . 1 3 
        694 1 . . . 1 3 
        695 1 . . . 1 3 
        696 1 . . . 1 3 
        697 1 . . . 1 3 
        698 1 . . . 1 3 
        699 1 . . . 1 3 
        700 1 . . . 1 3 
        701 1 . . . 1 3 
        702 1 . . . 1 3 
        703 1 . . . 1 3 
        704 1 . . . 1 3 
        705 1 . . . 1 3 
        706 1 . . . 1 3 
        707 1 . . . 1 3 
        708 1 . . . 1 3 
        709 1 . . . 1 3 
        710 1 . . . 1 3 
        711 1 . . . 1 3 
        712 1 . . . 1 3 
        713 1 . . . 1 3 
        714 1 . . . 1 3 
        715 1 . . . 1 3 
        716 1 . . . 1 3 
        717 1 . . . 1 3 
        718 1 . . . 1 3 
        719 1 . . . 1 3 
        720 1 . . . 1 3 
        721 1 . . . 1 3 
        722 1 . . . 1 3 
        723 1 . . . 1 3 
        724 1 . . . 1 3 
        725 1 . . . 1 3 
        726 1 . . . 1 3 
        727 1 . . . 1 3 
        728 1 . . . 1 3 
        729 1 . . . 1 3 
        730 1 . . . 1 3 
        731 1 . . . 1 3 
        732 1 . . . 1 3 
        733 1 . . . 1 3 
        734 1 . . . 1 3 
        735 1 . . . 1 3 
        736 1 . . . 1 3 
        737 1 . . . 1 3 
        738 1 . . . 1 3 
        739 1 . . . 1 3 
        740 1 . . . 1 3 
        741 1 . . . 1 3 
        742 1 . . . 1 3 
        743 1 . . . 1 3 
        744 1 . . . 1 3 
        745 1 . . . 1 3 
        746 1 . . . 1 3 
        747 1 . . . 1 3 
        748 1 . . . 1 3 
        749 1 . . . 1 3 
        750 1 . . . 1 3 
        751 1 . . . 1 3 
        752 1 . . . 1 3 
        753 1 . . . 1 3 
        754 1 . . . 1 3 
        755 1 . . . 1 3 
        756 1 . . . 1 3 
        757 1 . . . 1 3 
        758 1 . . . 1 3 
        759 1 . . . 1 3 
        760 1 . . . 1 3 
        761 1 . . . 1 3 
        762 1 . . . 1 3 
        763 1 . . . 1 3 
        764 1 . . . 1 3 
        765 1 . . . 1 3 
        766 1 . . . 1 3 
        767 1 . . . 1 3 
        768 1 . . . 1 3 
        769 1 . . . 1 3 
        770 1 . . . 1 3 
        771 1 . . . 1 3 
        772 1 . . . 1 3 
        773 1 . . . 1 3 
        774 1 . . . 1 3 
        775 1 . . . 1 3 
        776 1 . . . 1 3 
        777 1 . . . 1 3 
        778 1 . . . 1 3 
        779 1 . . . 1 3 
        780 1 . . . 1 3 
        781 1 . . . 1 3 
        782 1 . . . 1 3 
        783 1 . . . 1 3 
        784 1 . . . 1 3 
        785 1 . . . 1 3 
        786 1 . . . 1 3 
        787 1 . . . 1 3 
        788 1 . . . 1 3 
        789 1 . . . 1 3 
        790 1 . . . 1 3 
        791 1 . . . 1 3 
        792 1 . . . 1 3 
        793 1 . . . 1 3 
        794 1 . . . 1 3 
        795 1 . . . 1 3 
        796 1 . . . 1 3 
        797 1 . . . 1 3 
        798 1 . . . 1 3 
        799 1 . . . 1 3 
        800 1 . . . 1 3 
        801 1 . . . 1 3 
        802 1 . . . 1 3 
        803 1 . . . 1 3 
        804 1 . . . 1 3 
        805 1 . . . 1 3 
        806 1 . . . 1 3 
        807 1 . . . 1 3 
        808 1 . . . 1 3 
        809 1 . . . 1 3 
        810 1 . . . 1 3 
        811 1 . . . 1 3 
        812 1 . . . 1 3 
        813 1 . . . 1 3 
        814 1 . . . 1 3 
        815 1 . . . 1 3 
        816 1 . . . 1 3 
        817 1 . . . 1 3 
        818 1 . . . 1 3 
        819 1 . . . 1 3 
        820 1 . . . 1 3 
        821 1 . . . 1 3 
        822 1 . . . 1 3 
        823 1 . . . 1 3 
        824 1 . . . 1 3 
        825 1 . . . 1 3 
        826 1 . . . 1 3 
        827 1 . . . 1 3 
        828 1 . . . 1 3 
        829 1 . . . 1 3 
        830 1 . . . 1 3 
        831 1 . . . 1 3 
        832 1 . . . 1 3 
        833 1 . . . 1 3 
        834 1 . . . 1 3 
        835 1 . . . 1 3 
        836 1 . . . 1 3 
        837 1 . . . 1 3 
        838 1 . . . 1 3 
        839 1 . . . 1 3 
        840 1 . . . 1 3 
        841 1 . . . 1 3 
        842 1 . . . 1 3 
        843 1 . . . 1 3 
        844 1 . . . 1 3 
        845 1 . . . 1 3 
        846 1 . . . 1 3 
        847 1 . . . 1 3 
        848 1 . . . 1 3 
        849 1 . . . 1 3 
        850 1 . . . 1 3 
        851 1 . . . 1 3 
        852 1 . . . 1 3 
        853 1 . . . 1 3 
        854 1 . . . 1 3 
        855 1 . . . 1 3 
        856 1 . . . 1 3 
        857 1 . . . 1 3 
        858 1 . . . 1 3 
        859 1 . . . 1 3 
        860 1 . . . 1 3 
        861 1 . . . 1 3 
        862 1 . . . 1 3 
        863 1 . . . 1 3 
        864 1 . . . 1 3 
        865 1 . . . 1 3 
        866 1 . . . 1 3 
        867 1 . . . 1 3 
        868 1 . . . 1 3 
        869 1 . . . 1 3 
        870 1 . . . 1 3 
        871 1 . . . 1 3 
        872 1 . . . 1 3 
        873 1 . . . 1 3 
        874 1 . . . 1 3 
        875 1 . . . 1 3 
        876 1 . . . 1 3 
        877 1 . . . 1 3 
        878 1 . . . 1 3 
        879 1 . . . 1 3 
        880 1 . . . 1 3 
        881 1 . . . 1 3 
        882 1 . . . 1 3 
        883 1 . . . 1 3 
        884 1 . . . 1 3 
        885 1 . . . 1 3 
        886 1 . . . 1 3 
        887 1 . . . 1 3 
        888 1 . . . 1 3 
        889 1 . . . 1 3 
        890 1 . . . 1 3 
        891 1 . . . 1 3 
        892 1 . . . 1 3 
        893 1 . . . 1 3 
        894 1 . . . 1 3 
        895 1 . . . 1 3 
        896 1 . . . 1 3 
        897 1 . . . 1 3 
        898 1 . . . 1 3 
        899 1 . . . 1 3 
        900 1 . . . 1 3 
        901 1 . . . 1 3 
        902 1 . . . 1 3 
        903 1 . . . 1 3 
        904 1 . . . 1 3 
        905 1 . . . 1 3 
        906 1 . . . 1 3 
        907 1 . . . 1 3 
        908 1 . . . 1 3 
        909 1 . . . 1 3 
        910 1 . . . 1 3 
        911 1 . . . 1 3 
        912 1 . . . 1 3 
        913 1 . . . 1 3 
        914 1 . . . 1 3 
        915 1 . . . 1 3 
        916 1 . . . 1 3 
        917 1 . . . 1 3 
        918 1 . . . 1 3 
        919 1 . . . 1 3 
        920 1 . . . 1 3 
        921 1 . . . 1 3 
        922 1 . . . 1 3 
        923 1 . . . 1 3 
        924 1 . . . 1 3 
        925 1 . . . 1 3 
        926 1 . . . 1 3 
        927 1 . . . 1 3 
        928 1 . . . 1 3 
        929 1 . . . 1 3 
        930 1 . . . 1 3 
        931 1 . . . 1 3 
        932 1 . . . 1 3 
        933 1 . . . 1 3 
        934 1 . . . 1 3 
        935 1 . . . 1 3 
        936 1 . . . 1 3 
        937 1 . . . 1 3 
        938 1 . . . 1 3 
        939 1 . . . 1 3 
        940 1 . . . 1 3 
        941 1 . . . 1 3 
        942 1 . . . 1 3 
        943 1 . . . 1 3 
        944 1 . . . 1 3 
        945 1 . . . 1 3 
        946 1 . . . 1 3 
        947 1 . . . 1 3 
        948 1 . . . 1 3 
        949 1 . . . 1 3 
        950 1 . . . 1 3 
        951 1 . . . 1 3 
        952 1 . . . 1 3 
        953 1 . . . 1 3 
        954 1 . . . 1 3 
        955 1 . . . 1 3 
        956 1 . . . 1 3 
        957 1 . . . 1 3 
        958 1 . . . 1 3 
        959 1 . . . 1 3 
        960 1 . . . 1 3 
        961 1 . . . 1 3 
        962 1 . . . 1 3 
        963 1 . . . 1 3 
        964 1 . . . 1 3 
        965 1 . . . 1 3 
        966 1 . . . 1 3 
        967 1 . . . 1 3 
        968 1 . . . 1 3 
        969 1 . . . 1 3 
        970 1 . . . 1 3 
        971 1 . . . 1 3 
        972 1 . . . 1 3 
        973 1 . . . 1 3 
        974 1 . . . 1 3 
        975 1 . . . 1 3 
        976 1 . . . 1 3 
        977 1 . . . 1 3 
        978 1 . . . 1 3 
        979 1 . . . 1 3 
        980 1 . . . 1 3 
        981 1 . . . 1 3 
        982 1 . . . 1 3 
        983 1 . . . 1 3 
        984 1 . . . 1 3 
        985 1 . . . 1 3 
        986 1 . . . 1 3 
        987 1 . . . 1 3 
        988 1 . . . 1 3 
        989 1 . . . 1 3 
        990 1 . . . 1 3 
        991 1 . . . 1 3 
        992 1 . . . 1 3 
        993 1 . . . 1 3 
        994 1 . . . 1 3 
        995 1 . . . 1 3 
        996 1 . . . 1 3 
        997 1 . . . 1 3 
        998 1 . . . 1 3 
        999 1 . . . 1 3 
       1000 1 . . . 1 3 
       1001 1 . . . 1 3 
       1002 1 . . . 1 3 
       1003 1 . . . 1 3 
       1004 1 . . . 1 3 
       1005 1 . . . 1 3 
       1006 1 . . . 1 3 
       1007 1 . . . 1 3 
       1008 1 . . . 1 3 
       1009 1 . . . 1 3 
       1010 1 . . . 1 3 
       1011 1 . . . 1 3 
       1012 1 . . . 1 3 
       1013 1 . . . 1 3 
       1014 1 . . . 1 3 
       1015 1 . . . 1 3 
       1016 1 . . . 1 3 
       1017 1 . . . 1 3 
       1018 1 . . . 1 3 
       1019 1 . . . 1 3 
       1020 1 . . . 1 3 
       1021 1 . . . 1 3 
       1022 1 . . . 1 3 
       1023 1 . . . 1 3 
       1024 1 . . . 1 3 
       1025 1 . . . 1 3 
       1026 1 . . . 1 3 
       1027 1 . . . 1 3 
       1028 1 . . . 1 3 
       1029 1 . . . 1 3 
       1030 1 . . . 1 3 
       1031 1 . . . 1 3 
       1032 1 . . . 1 3 
       1033 1 . . . 1 3 
       1034 1 . . . 1 3 
       1035 1 . . . 1 3 
       1036 1 . . . 1 3 
       1037 1 . . . 1 3 
       1038 1 . . . 1 3 
       1039 1 . . . 1 3 
       1040 1 . . . 1 3 
       1041 1 . . . 1 3 
       1042 1 . . . 1 3 
       1043 1 . . . 1 3 
       1044 1 . . . 1 3 
       1045 1 . . . 1 3 
       1046 1 . . . 1 3 
       1047 1 . . . 1 3 
       1048 1 . . . 1 3 
       1049 1 . . . 1 3 
       1050 1 . . . 1 3 
       1051 1 . . . 1 3 
       1052 1 . . . 1 3 
       1053 1 . . . 1 3 
       1054 1 . . . 1 3 
       1055 1 . . . 1 3 
       1056 1 . . . 1 3 
       1057 1 . . . 1 3 
       1058 1 . . . 1 3 
       1059 1 . . . 1 3 
       1060 1 . . . 1 3 
       1061 1 . . . 1 3 
       1062 1 . . . 1 3 
       1063 1 . . . 1 3 
       1064 1 . . . 1 3 
       1065 1 . . . 1 3 
       1066 1 . . . 1 3 
       1067 1 . . . 1 3 
       1068 1 . . . 1 3 
       1069 1 . . . 1 3 
       1070 1 . . . 1 3 
       1071 1 . . . 1 3 
       1072 1 . . . 1 3 
       1073 1 . . . 1 3 
       1074 1 . . . 1 3 
       1075 1 . . . 1 3 
       1076 1 . . . 1 3 
       1077 1 . . . 1 3 
       1078 1 . . . 1 3 
       1079 1 . . . 1 3 
       1080 1 . . . 1 3 
       1081 1 . . . 1 3 
       1082 1 . . . 1 3 
       1083 1 . . . 1 3 
       1084 1 . . . 1 3 
       1085 1 . . . 1 3 
       1086 1 . . . 1 3 
       1087 1 . . . 1 3 
       1088 1 . . . 1 3 
       1089 1 . . . 1 3 
       1090 1 . . . 1 3 
       1091 1 . . . 1 3 
       1092 1 . . . 1 3 
       1093 1 . . . 1 3 
       1094 1 . . . 1 3 
       1095 1 . . . 1 3 
       1096 1 . . . 1 3 
       1097 1 . . . 1 3 
       1098 1 . . . 1 3 
       1099 1 . . . 1 3 
       1100 1 . . . 1 3 
       1101 1 . . . 1 3 
       1102 1 . . . 1 3 
       1103 1 . . . 1 3 
       1104 1 . . . 1 3 
       1105 1 . . . 1 3 
       1106 1 . . . 1 3 
       1107 1 . . . 1 3 
       1108 1 . . . 1 3 
       1109 1 . . . 1 3 
       1110 1 . . . 1 3 
       1111 1 . . . 1 3 
       1112 1 . . . 1 3 
       1113 1 . . . 1 3 
       1114 1 . . . 1 3 
       1115 1 . . . 1 3 
       1116 1 . . . 1 3 
       1117 1 . . . 1 3 
       1118 1 . . . 1 3 
       1119 1 . . . 1 3 
       1120 1 . . . 1 3 
       1121 1 . . . 1 3 
       1122 1 . . . 1 3 
       1123 1 . . . 1 3 
       1124 1 . . . 1 3 
       1125 1 . . . 1 3 
       1126 1 . . . 1 3 
       1127 1 . . . 1 3 
       1128 1 . . . 1 3 
       1129 1 . . . 1 3 
       1130 1 . . . 1 3 
       1131 1 . . . 1 3 
       1132 1 . . . 1 3 
       1133 1 . . . 1 3 
       1134 1 . . . 1 3 
       1135 1 . . . 1 3 
       1136 1 . . . 1 3 
       1137 1 . . . 1 3 
       1138 1 . . . 1 3 
       1139 1 . . . 1 3 
       1140 1 . . . 1 3 
       1141 1 . . . 1 3 
       1142 1 . . . 1 3 
       1143 1 . . . 1 3 
       1144 1 . . . 1 3 
       1145 1 . . . 1 3 
       1146 1 . . . 1 3 
       1147 1 . . . 1 3 
       1148 1 . . . 1 3 
       1149 1 . . . 1 3 
       1150 1 . . . 1 3 
       1151 1 . . . 1 3 
       1152 1 . . . 1 3 
       1153 1 . . . 1 3 
       1154 1 . . . 1 3 
       1155 1 . . . 1 3 
       1156 1 . . . 1 3 
       1157 1 . . . 1 3 
       1158 1 . . . 1 3 
       1159 1 . . . 1 3 
       1160 1 . . . 1 3 
       1161 1 . . . 1 3 
       1162 1 . . . 1 3 
       1163 1 . . . 1 3 
       1164 1 . . . 1 3 
       1165 1 . . . 1 3 
       1166 1 . . . 1 3 
       1167 1 . . . 1 3 
       1168 1 . . . 1 3 
       1169 1 . . . 1 3 
       1170 1 . . . 1 3 
       1171 1 . . . 1 3 
       1172 1 . . . 1 3 
       1173 1 . . . 1 3 
       1174 1 . . . 1 3 
       1175 1 . . . 1 3 
       1176 1 . . . 1 3 
       1177 1 . . . 1 3 
       1178 1 . . . 1 3 
       1179 1 . . . 1 3 
       1180 1 . . . 1 3 
       1181 1 . . . 1 3 
       1182 1 . . . 1 3 
       1183 1 . . . 1 3 
       1184 1 . . . 1 3 
       1185 1 . . . 1 3 
       1186 1 . . . 1 3 
       1187 1 . . . 1 3 
       1188 1 . . . 1 3 
       1189 1 . . . 1 3 
       1190 1 . . . 1 3 
       1191 1 . . . 1 3 
       1192 1 . . . 1 3 
       1193 1 . . . 1 3 
       1194 1 . . . 1 3 
       1195 1 . . . 1 3 
       1196 1 . . . 1 3 
       1197 1 . . . 1 3 
       1198 1 . . . 1 3 
       1199 1 . . . 1 3 
       1200 1 . . . 1 3 
       1201 1 . . . 1 3 
       1202 1 . . . 1 3 
       1203 1 . . . 1 3 
       1204 1 . . . 1 3 
       1205 1 . . . 1 3 
       1206 1 . . . 1 3 
       1207 1 . . . 1 3 
       1208 1 . . . 1 3 
       1209 1 . . . 1 3 
       1210 1 . . . 1 3 
       1211 1 . . . 1 3 
       1212 1 . . . 1 3 
       1213 1 . . . 1 3 
       1214 1 . . . 1 3 
       1215 1 . . . 1 3 
       1216 1 . . . 1 3 
       1217 1 . . . 1 3 
       1218 1 . . . 1 3 
       1219 1 . . . 1 3 
       1220 1 . . . 1 3 
       1221 1 . . . 1 3 
       1222 1 . . . 1 3 
       1223 1 . . . 1 3 
       1224 1 . . . 1 3 
       1225 1 . . . 1 3 
       1226 1 . . . 1 3 
       1227 1 . . . 1 3 
       1228 1 . . . 1 3 
       1229 1 . . . 1 3 
       1230 1 . . . 1 3 
       1231 1 . . . 1 3 
       1232 1 . . . 1 3 
       1233 1 . . . 1 3 
       1234 1 . . . 1 3 
       1235 1 . . . 1 3 
       1236 1 . . . 1 3 
       1237 1 . . . 1 3 
       1238 1 . . . 1 3 
       1239 1 . . . 1 3 
       1240 1 . . . 1 3 
       1241 1 . . . 1 3 
       1242 1 . . . 1 3 
       1243 1 . . . 1 3 
       1244 1 . . . 1 3 
       1245 1 . . . 1 3 
       1246 1 . . . 1 3 
       1247 1 . . . 1 3 
       1248 1 . . . 1 3 
       1249 1 . . . 1 3 
       1250 1 . . . 1 3 
       1251 1 . . . 1 3 
       1252 1 . . . 1 3 
       1253 1 . . . 1 3 
       1254 1 . . . 1 3 
       1255 1 . . . 1 3 
       1256 1 . . . 1 3 
       1257 1 . . . 1 3 
       1258 1 . . . 1 3 
       1259 1 . . . 1 3 
       1260 1 . . . 1 3 
       1261 1 . . . 1 3 
       1262 1 . . . 1 3 
       1263 1 . . . 1 3 
       1264 1 . . . 1 3 
       1265 1 . . . 1 3 
       1266 1 . . . 1 3 
       1267 1 . . . 1 3 
       1268 1 . . . 1 3 
       1269 1 . . . 1 3 
       1270 1 . . . 1 3 
       1271 1 . . . 1 3 
       1272 1 . . . 1 3 
       1273 1 . . . 1 3 
       1274 1 . . . 1 3 
       1275 1 . . . 1 3 
       1276 1 . . . 1 3 
       1277 1 . . . 1 3 
       1278 1 . . . 1 3 
       1279 1 . . . 1 3 
       1280 1 . . . 1 3 
       1281 1 . . . 1 3 
       1282 1 . . . 1 3 
       1283 1 . . . 1 3 
       1284 1 . . . 1 3 
       1285 1 . . . 1 3 
       1286 1 . . . 1 3 
       1287 1 . . . 1 3 
       1288 1 . . . 1 3 
       1289 1 . . . 1 3 
       1290 1 . . . 1 3 
       1291 1 . . . 1 3 
       1292 1 . . . 1 3 
       1293 1 . . . 1 3 
       1294 1 . . . 1 3 
       1295 1 . . . 1 3 
       1296 1 . . . 1 3 
       1297 1 . . . 1 3 
       1298 1 . . . 1 3 
       1299 1 . . . 1 3 
       1300 1 . . . 1 3 
       1301 1 . . . 1 3 
       1302 1 . . . 1 3 
       1303 1 . . . 1 3 
       1304 1 . . . 1 3 
       1305 1 . . . 1 3 
       1306 1 . . . 1 3 
       1307 1 . . . 1 3 
       1308 1 . . . 1 3 
       1309 1 . . . 1 3 
       1310 1 . . . 1 3 
       1311 1 . . . 1 3 
       1312 1 . . . 1 3 
       1313 1 . . . 1 3 
       1314 1 . . . 1 3 
       1315 1 . . . 1 3 
       1316 1 . . . 1 3 
       1317 1 . . . 1 3 
       1318 1 . . . 1 3 
       1319 1 . . . 1 3 
       1320 1 . . . 1 3 
       1321 1 . . . 1 3 
       1322 1 . . . 1 3 
       1323 1 . . . 1 3 
       1324 1 . . . 1 3 
       1325 1 . . . 1 3 
       1326 1 . . . 1 3 
       1327 1 . . . 1 3 
       1328 1 . . . 1 3 
       1329 1 . . . 1 3 
       1330 1 . . . 1 3 
       1331 1 . . . 1 3 
       1332 1 . . . 1 3 
       1333 1 . . . 1 3 
       1334 1 . . . 1 3 
       1335 1 . . . 1 3 
       1336 1 . . . 1 3 
    stop_

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

          1 1 1 1 1  1 PRO HB3  .  1 . HB1  1 3 
          1 1 2 1 1  3 VAL MG2  .  3 . HG2# 1 3 
          2 1 1 1 1  1 PRO HA   .  1 . HA   1 3 
          2 1 2 1 1  2 GLN H    .  2 . HN   1 3 
          3 1 1 1 1  1 PRO HB3  .  1 . HB1  1 3 
          3 1 2 1 1  2 GLN H    .  2 . HN   1 3 
          4 1 1 1 1  1 PRO HB2  .  1 . HB2  1 3 
          4 1 2 1 1  2 GLN H    .  2 . HN   1 3 
          5 1 1 1 1  2 GLN QG   .  2 . HG#  1 3 
          5 1 2 1 1  4 THR MG   .  4 . HG2# 1 3 
          6 1 1 1 1  3 VAL H    .  3 . HN   1 3 
          6 1 2 1 1  3 VAL HB   .  3 . HB   1 3 
          7 1 1 1 1  3 VAL H    .  3 . HN   1 3 
          7 1 2 1 1  3 VAL MG2  .  3 . HG2# 1 3 
          8 1 1 1 1  2 GLN HA   .  2 . HA   1 3 
          8 1 2 1 1  3 VAL H    .  3 . HN   1 3 
          9 1 1 1 1  2 GLN QB   .  2 . HB#  1 3 
          9 1 2 1 1  3 VAL H    .  3 . HN   1 3 
         10 1 1 1 1  1 PRO HB2  .  1 . HB2  1 3 
         10 1 2 1 1  3 VAL HB   .  3 . HB   1 3 
         11 1 1 1 1  3 VAL MG1  .  3 . HG1# 1 3 
         11 1 2 1 1  9 PRO HA   .  9 . HA   1 3 
         12 1 1 1 1  4 THR H    .  4 . HN   1 3 
         12 1 2 1 1  4 THR HA   .  4 . HA   1 3 
         13 1 1 1 1  4 THR H    .  4 . HN   1 3 
         13 1 2 1 1  4 THR HB   .  4 . HB   1 3 
         14 1 1 1 1  4 THR H    .  4 . HN   1 3 
         14 1 2 1 1  4 THR MG   .  4 . HG2# 1 3 
         15 1 1 1 1  4 THR HA   .  4 . HA   1 3 
         15 1 2 1 1  4 THR HB   .  4 . HB   1 3 
         16 1 1 1 1  4 THR HA   .  4 . HA   1 3 
         16 1 2 1 1  4 THR MG   .  4 . HG2# 1 3 
         17 1 1 1 1  3 VAL HA   .  3 . HA   1 3 
         17 1 2 1 1  4 THR H    .  4 . HN   1 3 
         18 1 1 1 1  3 VAL HB   .  3 . HB   1 3 
         18 1 2 1 1  4 THR H    .  4 . HN   1 3 
         19 1 1 1 1  4 THR H    .  4 . HN   1 3 
         19 1 2 1 1  6 TRP H    .  6 . HN   1 3 
         20 1 1 1 1  6 TRP H    .  6 . HN   1 3 
         20 1 2 1 1  6 TRP HA   .  6 . HA   1 3 
         21 1 1 1 1  6 TRP H    .  6 . HN   1 3 
         21 1 2 1 1  6 TRP HB2  .  6 . HB2  1 3 
         22 1 1 1 1  6 TRP H    .  6 . HN   1 3 
         22 1 2 1 1  6 TRP HB3  .  6 . HB1  1 3 
         23 1 1 1 1  6 TRP HA   .  6 . HA   1 3 
         23 1 2 1 1  6 TRP HB3  .  6 . HB1  1 3 
         24 1 1 1 1  6 TRP HA   .  6 . HA   1 3 
         24 1 2 1 1  6 TRP HE3  .  6 . HE3  1 3 
         25 1 1 1 1  4 THR HB   .  4 . HB   1 3 
         25 1 2 1 1  6 TRP H    .  6 . HN   1 3 
         26 1 1 1 1  4 THR HB   .  4 . HB   1 3 
         26 1 2 1 1  6 TRP HE1  .  6 . HE1  1 3 
         27 1 1 1 1  4 THR MG   .  4 . HG2# 1 3 
         27 1 2 1 1  6 TRP HE1  .  6 . HE1  1 3 
         28 1 1 1 1  4 THR HB   .  4 . HB   1 3 
         28 1 2 1 1  6 TRP HD1  .  6 . HD1  1 3 
         29 1 1 1 1  4 THR MG   .  4 . HG2# 1 3 
         29 1 2 1 1  6 TRP HD1  .  6 . HD1  1 3 
         30 1 1 1 1  7 GLN H    .  7 . HN   1 3 
         30 1 2 1 1  7 GLN HB3  .  7 . HB1  1 3 
         31 1 1 1 1  7 GLN H    .  7 . HN   1 3 
         31 1 2 1 1  7 GLN HB2  .  7 . HB2  1 3 
         32 1 1 1 1  7 GLN H    .  7 . HN   1 3 
         32 1 2 1 1  7 GLN QG   .  7 . HG#  1 3 
         33 1 1 1 1  7 GLN HA   .  7 . HA   1 3 
         33 1 2 1 1  7 GLN HB3  .  7 . HB1  1 3 
         34 1 1 1 1  7 GLN HB3  .  7 . HB1  1 3 
         34 1 2 1 1  7 GLN QG   .  7 . HG#  1 3 
         35 1 1 1 1  7 GLN HB2  .  7 . HB2  1 3 
         35 1 2 1 1  7 GLN QG   .  7 . HG#  1 3 
         36 1 1 1 1  6 TRP H    .  6 . HN   1 3 
         36 1 2 1 1  7 GLN H    .  7 . HN   1 3 
         37 1 1 1 1  6 TRP HA   .  6 . HA   1 3 
         37 1 2 1 1  7 GLN H    .  7 . HN   1 3 
         38 1 1 1 1  6 TRP HB3  .  6 . HB1  1 3 
         38 1 2 1 1  7 GLN H    .  7 . HN   1 3 
         39 1 1 1 1  6 TRP HB2  .  6 . HB2  1 3 
         39 1 2 1 1  7 GLN H    .  7 . HN   1 3 
         40 1 1 1 1  8 ARG H    .  8 . HN   1 3 
         40 1 2 1 1  8 ARG HB3  .  8 . HB1  1 3 
         41 1 1 1 1  8 ARG H    .  8 . HN   1 3 
         41 1 2 1 1  8 ARG HB2  .  8 . HB2  1 3 
         42 1 1 1 1  8 ARG H    .  8 . HN   1 3 
         42 1 2 1 1  8 ARG HD2  .  8 . HD2  1 3 
         43 1 1 1 1  8 ARG HA   .  8 . HA   1 3 
         43 1 2 1 1  8 ARG HB3  .  8 . HB1  1 3 
         44 1 1 1 1  8 ARG HB3  .  8 . HB1  1 3 
         44 1 2 1 1  8 ARG QG   .  8 . HG#  1 3 
         45 1 1 1 1  7 GLN HA   .  7 . HA   1 3 
         45 1 2 1 1  8 ARG H    .  8 . HN   1 3 
         46 1 1 1 1  7 GLN HB3  .  7 . HB1  1 3 
         46 1 2 1 1  8 ARG H    .  8 . HN   1 3 
         47 1 1 1 1  7 GLN HB2  .  7 . HB2  1 3 
         47 1 2 1 1  8 ARG H    .  8 . HN   1 3 
         48 1 1 1 1  7 GLN QG   .  7 . HG#  1 3 
         48 1 2 1 1  8 ARG H    .  8 . HN   1 3 
         49 1 1 1 1  8 ARG HA   .  8 . HA   1 3 
         49 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 3 
         50 1 1 1 1  8 ARG HB3  .  8 . HB1  1 3 
         50 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 3 
         51 1 1 1 1  8 ARG HA   .  8 . HA   1 3 
         51 1 2 1 1  9 PRO QD   .  9 . HD#  1 3 
         52 1 1 1 1 10 LEU H    . 10 . HN   1 3 
         52 1 2 1 1 10 LEU HB3  . 10 . HB1  1 3 
         53 1 1 1 1 10 LEU H    . 10 . HN   1 3 
         53 1 2 1 1 10 LEU HB2  . 10 . HB2  1 3 
         54 1 1 1 1 10 LEU H    . 10 . HN   1 3 
         54 1 2 1 1 10 LEU HG   . 10 . HG   1 3 
         55 1 1 1 1 10 LEU H    . 10 . HN   1 3 
         55 1 2 1 1 10 LEU MD1  . 10 . HD1# 1 3 
         56 1 1 1 1 10 LEU H    . 10 . HN   1 3 
         56 1 2 1 1 10 LEU MD2  . 10 . HD2# 1 3 
         57 1 1 1 1 10 LEU HA   . 10 . HA   1 3 
         57 1 2 1 1 10 LEU HB3  . 10 . HB1  1 3 
         58 1 1 1 1 10 LEU HA   . 10 . HA   1 3 
         58 1 2 1 1 10 LEU HB2  . 10 . HB2  1 3 
         59 1 1 1 1 10 LEU HA   . 10 . HA   1 3 
         59 1 2 1 1 10 LEU HG   . 10 . HG   1 3 
         60 1 1 1 1 10 LEU HA   . 10 . HA   1 3 
         60 1 2 1 1 10 LEU MD1  . 10 . HD1# 1 3 
         61 1 1 1 1 10 LEU HB3  . 10 . HB1  1 3 
         61 1 2 1 1 10 LEU HG   . 10 . HG   1 3 
         62 1 1 1 1 10 LEU HB2  . 10 . HB2  1 3 
         62 1 2 1 1 10 LEU HG   . 10 . HG   1 3 
         63 1 1 1 1  9 PRO HA   .  9 . HA   1 3 
         63 1 2 1 1 10 LEU H    . 10 . HN   1 3 
         64 1 1 1 1  8 ARG HB3  .  8 . HB1  1 3 
         64 1 2 1 1 10 LEU MD1  . 10 . HD1# 1 3 
         65 1 1 1 1  8 ARG QD   .  8 . HD#  1 3 
         65 1 2 1 1 10 LEU MD1  . 10 . HD1# 1 3 
         66 1 1 1 1  8 ARG HB3  .  8 . HB1  1 3 
         66 1 2 1 1 10 LEU MD2  . 10 . HD2# 1 3 
         67 1 1 1 1  8 ARG HB2  .  8 . HB2  1 3 
         67 1 2 1 1 10 LEU MD2  . 10 . HD2# 1 3 
         68 1 1 1 1  8 ARG QD   .  8 . HD#  1 3 
         68 1 2 1 1 10 LEU MD2  . 10 . HD2# 1 3 
         69 1 1 1 1 10 LEU HA   . 10 . HA   1 3 
         69 1 2 1 1 11 VAL MG2  . 11 . HG2# 1 3 
         70 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 3 
         70 1 2 1 1 11 VAL MG2  . 11 . HG2# 1 3 
         71 1 1 1 1 10 LEU MD1  . 10 . HD1# 1 3 
         71 1 2 1 1 21 GLU HB3  . 21 . HB1  1 3 
         72 1 1 1 1 10 LEU MD1  . 10 . HD1# 1 3 
         72 1 2 1 1 21 GLU QG   . 21 . HG#  1 3 
         73 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 3 
         73 1 2 1 1 21 GLU HB3  . 21 . HB1  1 3 
         74 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 3 
         74 1 2 1 1 21 GLU QG   . 21 . HG#  1 3 
         75 1 1 1 1 10 LEU HA   . 10 . HA   1 3 
         75 1 2 1 1 23 LEU HA   . 23 . HA   1 3 
         76 1 1 1 1 10 LEU HG   . 10 . HG   1 3 
         76 1 2 1 1 23 LEU HA   . 23 . HA   1 3 
         77 1 1 1 1 10 LEU HG   . 10 . HG   1 3 
         77 1 2 1 1 23 LEU HB2  . 23 . HB2  1 3 
         78 1 1 1 1 10 LEU HG   . 10 . HG   1 3 
         78 1 2 1 1 23 LEU HB3  . 23 . HB1  1 3 
         79 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 3 
         79 1 2 1 1 23 LEU HA   . 23 . HA   1 3 
         80 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 3 
         80 1 2 1 1 23 LEU HB3  . 23 . HB1  1 3 
         81 1 1 1 1 10 LEU MD2  . 10 . HD2# 1 3 
         81 1 2 1 1 23 LEU HB2  . 23 . HB2  1 3 
         82 1 1 1 1 10 LEU MD1  . 10 . HD1# 1 3 
         82 1 2 1 1 82 VAL MG2  . 82 . HG2# 1 3 
         83 1 1 1 1 11 VAL H    . 11 . HN   1 3 
         83 1 2 1 1 11 VAL HB   . 11 . HB   1 3 
         84 1 1 1 1 11 VAL H    . 11 . HN   1 3 
         84 1 2 1 1 11 VAL MG1  . 11 . HG1# 1 3 
         85 1 1 1 1 11 VAL H    . 11 . HN   1 3 
         85 1 2 1 1 11 VAL MG2  . 11 . HG2# 1 3 
         86 1 1 1 1 11 VAL HA   . 11 . HA   1 3 
         86 1 2 1 1 11 VAL HB   . 11 . HB   1 3 
         87 1 1 1 1 10 LEU HA   . 10 . HA   1 3 
         87 1 2 1 1 11 VAL H    . 11 . HN   1 3 
         88 1 1 1 1 10 LEU HB3  . 10 . HB1  1 3 
         88 1 2 1 1 11 VAL H    . 11 . HN   1 3 
         89 1 1 1 1 10 LEU HB2  . 10 . HB2  1 3 
         89 1 2 1 1 11 VAL H    . 11 . HN   1 3 
         90 1 1 1 1 11 VAL H    . 11 . HN   1 3 
         90 1 2 1 1 22 ALA H    . 22 . HN   1 3 
         91 1 1 1 1 11 VAL H    . 11 . HN   1 3 
         91 1 2 1 1 22 ALA MB   . 22 . HB#  1 3 
         92 1 1 1 1 11 VAL H    . 11 . HN   1 3 
         92 1 2 1 1 23 LEU HA   . 23 . HA   1 3 
         93 1 1 1 1  1 PRO QG   .  1 . HG#  1 3 
         93 1 2 1 1 11 VAL MG1  . 11 . HG1# 1 3 
         94 1 1 1 1 11 VAL MG1  . 11 . HG1# 1 3 
         94 1 2 1 1 24 LEU MD1  . 24 . HD1# 1 3 
         95 1 1 1 1 11 VAL MG1  . 11 . HG1# 1 3 
         95 1 2 1 1 24 LEU MD2  . 24 . HD2# 1 3 
         96 1 1 1 1 11 VAL MG2  . 11 . HG2# 1 3 
         96 1 2 1 1 24 LEU MD1  . 24 . HD1# 1 3 
         97 1 1 1 1 11 VAL MG2  . 11 . HG2# 1 3 
         97 1 2 1 1 24 LEU MD2  . 24 . HD2# 1 3 
         98 1 1 1 1 11 VAL MG1  . 11 . HG1# 1 3 
         98 1 2 1 1 66 ILE MG   . 66 . HG2# 1 3 
         99 1 1 1 1 12 THR H    . 12 . HN   1 3 
         99 1 2 1 1 12 THR HA   . 12 . HA   1 3 
        100 1 1 1 1 12 THR H    . 12 . HN   1 3 
        100 1 2 1 1 12 THR HB   . 12 . HB   1 3 
        101 1 1 1 1 12 THR HA   . 12 . HA   1 3 
        101 1 2 1 1 12 THR MG   . 12 . HG2# 1 3 
        102 1 1 1 1 11 VAL HA   . 11 . HA   1 3 
        102 1 2 1 1 12 THR H    . 12 . HN   1 3 
        103 1 1 1 1 11 VAL HB   . 11 . HB   1 3 
        103 1 2 1 1 12 THR H    . 12 . HN   1 3 
        104 1 1 1 1 11 VAL MG1  . 11 . HG1# 1 3 
        104 1 2 1 1 12 THR H    . 12 . HN   1 3 
        105 1 1 1 1 11 VAL MG2  . 11 . HG2# 1 3 
        105 1 2 1 1 12 THR H    . 12 . HN   1 3 
        106 1 1 1 1 12 THR H    . 12 . HN   1 3 
        106 1 2 1 1 21 GLU HA   . 21 . HA   1 3 
        107 1 1 1 1 12 THR MG   . 12 . HG2# 1 3 
        107 1 2 1 1 14 LYS QG   . 14 . HG#  1 3 
        108 1 1 1 1 12 THR MG   . 12 . HG2# 1 3 
        108 1 2 1 1 14 LYS QE   . 14 . HE#  1 3 
        109 1 1 1 1 12 THR HB   . 12 . HB   1 3 
        109 1 2 1 1 19 LEU MD1  . 19 . HD1# 1 3 
        110 1 1 1 1 12 THR HB   . 12 . HB   1 3 
        110 1 2 1 1 19 LEU MD2  . 19 . HD2# 1 3 
        111 1 1 1 1 12 THR MG   . 12 . HG2# 1 3 
        111 1 2 1 1 19 LEU MD1  . 19 . HD1# 1 3 
        112 1 1 1 1 12 THR MG   . 12 . HG2# 1 3 
        112 1 2 1 1 19 LEU MD2  . 19 . HD2# 1 3 
        113 1 1 1 1 12 THR HA   . 12 . HA   1 3 
        113 1 2 1 1 21 GLU HA   . 21 . HA   1 3 
        114 1 1 1 1 12 THR HA   . 12 . HA   1 3 
        114 1 2 1 1 21 GLU HB3  . 21 . HB1  1 3 
        115 1 1 1 1 12 THR MG   . 12 . HG2# 1 3 
        115 1 2 1 1 21 GLU HA   . 21 . HA   1 3 
        116 1 1 1 1 12 THR MG   . 12 . HG2# 1 3 
        116 1 2 1 1 21 GLU QG   . 21 . HG#  1 3 
        117 1 1 1 1 13 ILE H    . 13 . HN   1 3 
        117 1 2 1 1 13 ILE HB   . 13 . HB   1 3 
        118 1 1 1 1 13 ILE H    . 13 . HN   1 3 
        118 1 2 1 1 13 ILE HG13 . 13 . HG11 1 3 
        119 1 1 1 1 13 ILE H    . 13 . HN   1 3 
        119 1 2 1 1 13 ILE HG12 . 13 . HG12 1 3 
        120 1 1 1 1 13 ILE H    . 13 . HN   1 3 
        120 1 2 1 1 13 ILE MG   . 13 . HG2# 1 3 
        121 1 1 1 1 13 ILE HA   . 13 . HA   1 3 
        121 1 2 1 1 13 ILE HB   . 13 . HB   1 3 
        122 1 1 1 1 13 ILE HA   . 13 . HA   1 3 
        122 1 2 1 1 13 ILE MG   . 13 . HG2# 1 3 
        123 1 1 1 1 13 ILE HB   . 13 . HB   1 3 
        123 1 2 1 1 13 ILE HG13 . 13 . HG11 1 3 
        124 1 1 1 1 12 THR HA   . 12 . HA   1 3 
        124 1 2 1 1 13 ILE H    . 13 . HN   1 3 
        125 1 1 1 1 12 THR HB   . 12 . HB   1 3 
        125 1 2 1 1 13 ILE H    . 13 . HN   1 3 
        126 1 1 1 1 12 THR MG   . 12 . HG2# 1 3 
        126 1 2 1 1 13 ILE H    . 13 . HN   1 3 
        127 1 1 1 1 13 ILE H    . 13 . HN   1 3 
        127 1 2 1 1 19 LEU HA   . 19 . HA   1 3 
        128 1 1 1 1 13 ILE H    . 13 . HN   1 3 
        128 1 2 1 1 20 LYS H    . 20 . HN   1 3 
        129 1 1 1 1 13 ILE H    . 13 . HN   1 3 
        129 1 2 1 1 21 GLU HA   . 21 . HA   1 3 
        130 1 1 1 1 13 ILE H    . 13 . HN   1 3 
        130 1 2 1 1 22 ALA H    . 22 . HN   1 3 
        131 1 1 1 1 13 ILE H    . 13 . HN   1 3 
        131 1 2 1 1 22 ALA MB   . 22 . HB#  1 3 
        132 1 1 1 1 12 THR HA   . 12 . HA   1 3 
        132 1 2 1 1 13 ILE MG   . 13 . HG2# 1 3 
        133 1 1 1 1 13 ILE MD   . 13 . HD1# 1 3 
        133 1 2 1 1 20 LYS HB3  . 20 . HB1  1 3 
        134 1 1 1 1 13 ILE MD   . 13 . HD1# 1 3 
        134 1 2 1 1 20 LYS HB2  . 20 . HB2  1 3 
        135 1 1 1 1 13 ILE MD   . 13 . HD1# 1 3 
        135 1 2 1 1 20 LYS QG   . 20 . HG#  1 3 
        136 1 1 1 1 13 ILE HB   . 13 . HB   1 3 
        136 1 2 1 1 22 ALA MB   . 22 . HB#  1 3 
        137 1 1 1 1 13 ILE MG   . 13 . HG2# 1 3 
        137 1 2 1 1 22 ALA MB   . 22 . HB#  1 3 
        138 1 1 1 1 13 ILE MD   . 13 . HD1# 1 3 
        138 1 2 1 1 22 ALA MB   . 22 . HB#  1 3 
        139 1 1 1 1 13 ILE HA   . 13 . HA   1 3 
        139 1 2 1 1 66 ILE HA   . 66 . HA   1 3 
        140 1 1 1 1 13 ILE HA   . 13 . HA   1 3 
        140 1 2 1 1 66 ILE MD   . 66 . HD1# 1 3 
        141 1 1 1 1 13 ILE HB   . 13 . HB   1 3 
        141 1 2 1 1 66 ILE HG12 . 66 . HG12 1 3 
        142 1 1 1 1 13 ILE MG   . 13 . HG2# 1 3 
        142 1 2 1 1 66 ILE HA   . 66 . HA   1 3 
        143 1 1 1 1 14 LYS H    . 14 . HN   1 3 
        143 1 2 1 1 14 LYS HB3  . 14 . HB1  1 3 
        144 1 1 1 1 14 LYS H    . 14 . HN   1 3 
        144 1 2 1 1 14 LYS HB2  . 14 . HB2  1 3 
        145 1 1 1 1 14 LYS HA   . 14 . HA   1 3 
        145 1 2 1 1 14 LYS HB2  . 14 . HB2  1 3 
        146 1 1 1 1 14 LYS HA   . 14 . HA   1 3 
        146 1 2 1 1 14 LYS QD   . 14 . HD#  1 3 
        147 1 1 1 1 14 LYS HA   . 14 . HA   1 3 
        147 1 2 1 1 14 LYS QE   . 14 . HE#  1 3 
        148 1 1 1 1 14 LYS HB3  . 14 . HB1  1 3 
        148 1 2 1 1 14 LYS QE   . 14 . HE#  1 3 
        149 1 1 1 1 14 LYS HB2  . 14 . HB2  1 3 
        149 1 2 1 1 14 LYS QE   . 14 . HE#  1 3 
        150 1 1 1 1 14 LYS QD   . 14 . HD#  1 3 
        150 1 2 1 1 14 LYS HG3  . 14 . HG1  1 3 
        151 1 1 1 1 14 LYS QD   . 14 . HD#  1 3 
        151 1 2 1 1 14 LYS HG2  . 14 . HG2  1 3 
        152 1 1 1 1 13 ILE HA   . 13 . HA   1 3 
        152 1 2 1 1 14 LYS H    . 14 . HN   1 3 
        153 1 1 1 1 13 ILE HB   . 13 . HB   1 3 
        153 1 2 1 1 14 LYS H    . 14 . HN   1 3 
        154 1 1 1 1 13 ILE HG13 . 13 . HG11 1 3 
        154 1 2 1 1 14 LYS H    . 14 . HN   1 3 
        155 1 1 1 1 13 ILE MG   . 13 . HG2# 1 3 
        155 1 2 1 1 14 LYS H    . 14 . HN   1 3 
        156 1 1 1 1 14 LYS H    . 14 . HN   1 3 
        156 1 2 1 1 65 GLU H    . 65 . HN   1 3 
        157 1 1 1 1 14 LYS H    . 14 . HN   1 3 
        157 1 2 1 1 65 GLU HB3  . 65 . HB1  1 3 
        158 1 1 1 1 14 LYS H    . 14 . HN   1 3 
        158 1 2 1 1 66 ILE HA   . 66 . HA   1 3 
        159 1 1 1 1 14 LYS QE   . 14 . HE#  1 3 
        159 1 2 1 1 17 GLY HA2  . 17 . HA2  1 3 
        160 1 1 1 1 14 LYS HA   . 14 . HA   1 3 
        160 1 2 1 1 19 LEU HA   . 19 . HA   1 3 
        161 1 1 1 1 14 LYS HB2  . 14 . HB2  1 3 
        161 1 2 1 1 19 LEU MD2  . 19 . HD2# 1 3 
        162 1 1 1 1 14 LYS QE   . 14 . HE#  1 3 
        162 1 2 1 1 19 LEU HG   . 19 . HG   1 3 
        163 1 1 1 1 14 LYS QE   . 14 . HE#  1 3 
        163 1 2 1 1 19 LEU MD2  . 19 . HD2# 1 3 
        164 1 1 1 1 14 LYS HB3  . 14 . HB1  1 3 
        164 1 2 1 1 65 GLU HB3  . 65 . HB1  1 3 
        165 1 1 1 1 14 LYS HB2  . 14 . HB2  1 3 
        165 1 2 1 1 65 GLU HB3  . 65 . HB1  1 3 
        166 1 1 1 1 14 LYS QG   . 14 . HG#  1 3 
        166 1 2 1 1 65 GLU HB3  . 65 . HB1  1 3 
        167 1 1 1 1 14 LYS QD   . 14 . HD#  1 3 
        167 1 2 1 1 65 GLU HB3  . 65 . HB1  1 3 
        168 1 1 1 1 14 LYS QE   . 14 . HE#  1 3 
        168 1 2 1 1 65 GLU HB3  . 65 . HB1  1 3 
        169 1 1 1 1 15 ILE H    . 15 . HN   1 3 
        169 1 2 1 1 15 ILE HA   . 15 . HA   1 3 
        170 1 1 1 1 15 ILE H    . 15 . HN   1 3 
        170 1 2 1 1 15 ILE HB   . 15 . HB   1 3 
        171 1 1 1 1 15 ILE H    . 15 . HN   1 3 
        171 1 2 1 1 15 ILE HG13 . 15 . HG11 1 3 
        172 1 1 1 1 15 ILE H    . 15 . HN   1 3 
        172 1 2 1 1 15 ILE HG12 . 15 . HG12 1 3 
        173 1 1 1 1 15 ILE H    . 15 . HN   1 3 
        173 1 2 1 1 15 ILE MG   . 15 . HG2# 1 3 
        174 1 1 1 1 15 ILE HA   . 15 . HA   1 3 
        174 1 2 1 1 15 ILE HB   . 15 . HB   1 3 
        175 1 1 1 1 15 ILE HA   . 15 . HA   1 3 
        175 1 2 1 1 15 ILE HG13 . 15 . HG11 1 3 
        176 1 1 1 1 15 ILE HA   . 15 . HA   1 3 
        176 1 2 1 1 15 ILE HG12 . 15 . HG12 1 3 
        177 1 1 1 1 15 ILE HB   . 15 . HB   1 3 
        177 1 2 1 1 15 ILE MD   . 15 . HD1# 1 3 
        178 1 1 1 1 14 LYS HA   . 14 . HA   1 3 
        178 1 2 1 1 15 ILE H    . 15 . HN   1 3 
        179 1 1 1 1 14 LYS QG   . 14 . HG#  1 3 
        179 1 2 1 1 15 ILE H    . 15 . HN   1 3 
        180 1 1 1 1 15 ILE H    . 15 . HN   1 3 
        180 1 2 1 1 18 GLN H    . 18 . HN   1 3 
        181 1 1 1 1 15 ILE H    . 15 . HN   1 3 
        181 1 2 1 1 18 GLN HB2  . 18 . HB2  1 3 
        182 1 1 1 1 15 ILE H    . 15 . HN   1 3 
        182 1 2 1 1 19 LEU HA   . 19 . HA   1 3 
        183 1 1 1 1 15 ILE HG13 . 15 . HG11 1 3 
        183 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        184 1 1 1 1 15 ILE HG12 . 15 . HG12 1 3 
        184 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        185 1 1 1 1 15 ILE MD   . 15 . HD1# 1 3 
        185 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        186 1 1 1 1 15 ILE HA   . 15 . HA   1 3 
        186 1 2 1 1 64 ILE HA   . 64 . HA   1 3 
        187 1 1 1 1 15 ILE HA   . 15 . HA   1 3 
        187 1 2 1 1 64 ILE MG   . 64 . HG2# 1 3 
        188 1 1 1 1 16 GLY H    . 16 . HN   1 3 
        188 1 2 1 1 16 GLY HA3  . 16 . HA1  1 3 
        189 1 1 1 1 16 GLY H    . 16 . HN   1 3 
        189 1 2 1 1 16 GLY HA2  . 16 . HA2  1 3 
        190 1 1 1 1 15 ILE HA   . 15 . HA   1 3 
        190 1 2 1 1 16 GLY H    . 16 . HN   1 3 
        191 1 1 1 1 15 ILE HB   . 15 . HB   1 3 
        191 1 2 1 1 16 GLY H    . 16 . HN   1 3 
        192 1 1 1 1 15 ILE HG12 . 15 . HG12 1 3 
        192 1 2 1 1 16 GLY H    . 16 . HN   1 3 
        193 1 1 1 1 15 ILE MG   . 15 . HG2# 1 3 
        193 1 2 1 1 16 GLY H    . 16 . HN   1 3 
        194 1 1 1 1 16 GLY HA3  . 16 . HA1  1 3 
        194 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        195 1 1 1 1 16 GLY HA2  . 16 . HA2  1 3 
        195 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        196 1 1 1 1 16 GLY HA3  . 16 . HA1  1 3 
        196 1 2 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        197 1 1 1 1 16 GLY HA2  . 16 . HA2  1 3 
        197 1 2 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        198 1 1 1 1 17 GLY H    . 17 . HN   1 3 
        198 1 2 1 1 17 GLY HA3  . 17 . HA1  1 3 
        199 1 1 1 1 17 GLY H    . 17 . HN   1 3 
        199 1 2 1 1 17 GLY HA2  . 17 . HA2  1 3 
        200 1 1 1 1 14 LYS QG   . 14 . HG#  1 3 
        200 1 2 1 1 17 GLY H    . 17 . HN   1 3 
        201 1 1 1 1 15 ILE H    . 15 . HN   1 3 
        201 1 2 1 1 17 GLY H    . 17 . HN   1 3 
        202 1 1 1 1 16 GLY H    . 16 . HN   1 3 
        202 1 2 1 1 17 GLY H    . 17 . HN   1 3 
        203 1 1 1 1 16 GLY HA3  . 16 . HA1  1 3 
        203 1 2 1 1 17 GLY H    . 17 . HN   1 3 
        204 1 1 1 1 16 GLY HA2  . 16 . HA2  1 3 
        204 1 2 1 1 17 GLY H    . 17 . HN   1 3 
        205 1 1 1 1 18 GLN H    . 18 . HN   1 3 
        205 1 2 1 1 18 GLN QG   . 18 . HG#  1 3 
        206 1 1 1 1 18 GLN HA   . 18 . HA   1 3 
        206 1 2 1 1 18 GLN QB   . 18 . HB#  1 3 
        207 1 1 1 1 18 GLN HA   . 18 . HA   1 3 
        207 1 2 1 1 18 GLN QG   . 18 . HG#  1 3 
        208 1 1 1 1 14 LYS HA   . 14 . HA   1 3 
        208 1 2 1 1 18 GLN H    . 18 . HN   1 3 
        209 1 1 1 1 14 LYS QG   . 14 . HG#  1 3 
        209 1 2 1 1 18 GLN H    . 18 . HN   1 3 
        210 1 1 1 1 16 GLY H    . 16 . HN   1 3 
        210 1 2 1 1 18 GLN H    . 18 . HN   1 3 
        211 1 1 1 1 17 GLY H    . 17 . HN   1 3 
        211 1 2 1 1 18 GLN H    . 18 . HN   1 3 
        212 1 1 1 1 17 GLY HA3  . 17 . HA1  1 3 
        212 1 2 1 1 18 GLN H    . 18 . HN   1 3 
        213 1 1 1 1 17 GLY HA2  . 17 . HA2  1 3 
        213 1 2 1 1 18 GLN H    . 18 . HN   1 3 
        214 1 1 1 1 18 GLN HA   . 18 . HA   1 3 
        214 1 2 1 1 19 LEU MD1  . 19 . HD1# 1 3 
        215 1 1 1 1 18 GLN QB   . 18 . HB#  1 3 
        215 1 2 1 1 20 LYS QE   . 20 . HE#  1 3 
        216 1 1 1 1 18 GLN QG   . 18 . HG#  1 3 
        216 1 2 1 1 20 LYS QE   . 20 . HE#  1 3 
        217 1 1 1 1 18 GLN QB   . 18 . HB#  1 3 
        217 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        218 1 1 1 1 18 GLN QG   . 18 . HG#  1 3 
        218 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        219 1 1 1 1 19 LEU H    . 19 . HN   1 3 
        219 1 2 1 1 19 LEU HA   . 19 . HA   1 3 
        220 1 1 1 1 19 LEU H    . 19 . HN   1 3 
        220 1 2 1 1 19 LEU HB3  . 19 . HB1  1 3 
        221 1 1 1 1 19 LEU H    . 19 . HN   1 3 
        221 1 2 1 1 19 LEU HB2  . 19 . HB2  1 3 
        222 1 1 1 1 19 LEU H    . 19 . HN   1 3 
        222 1 2 1 1 19 LEU HG   . 19 . HG   1 3 
        223 1 1 1 1 19 LEU HA   . 19 . HA   1 3 
        223 1 2 1 1 19 LEU HB3  . 19 . HB1  1 3 
        224 1 1 1 1 19 LEU HA   . 19 . HA   1 3 
        224 1 2 1 1 19 LEU HG   . 19 . HG   1 3 
        225 1 1 1 1 19 LEU HA   . 19 . HA   1 3 
        225 1 2 1 1 19 LEU MD2  . 19 . HD2# 1 3 
        226 1 1 1 1 19 LEU HB2  . 19 . HB2  1 3 
        226 1 2 1 1 19 LEU HG   . 19 . HG   1 3 
        227 1 1 1 1 19 LEU HB3  . 19 . HB1  1 3 
        227 1 2 1 1 19 LEU MD1  . 19 . HD1# 1 3 
        228 1 1 1 1 18 GLN HA   . 18 . HA   1 3 
        228 1 2 1 1 19 LEU H    . 19 . HN   1 3 
        229 1 1 1 1 18 GLN QB   . 18 . HB#  1 3 
        229 1 2 1 1 19 LEU H    . 19 . HN   1 3 
        230 1 1 1 1 18 GLN QG   . 18 . HG#  1 3 
        230 1 2 1 1 19 LEU H    . 19 . HN   1 3 
        231 1 1 1 1 19 LEU H    . 19 . HN   1 3 
        231 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        232 1 1 1 1 12 THR MG   . 12 . HG2# 1 3 
        232 1 2 1 1 19 LEU HA   . 19 . HA   1 3 
        233 1 1 1 1 12 THR MG   . 12 . HG2# 1 3 
        233 1 2 1 1 19 LEU HB3  . 19 . HB1  1 3 
        234 1 1 1 1 14 LYS HA   . 14 . HA   1 3 
        234 1 2 1 1 19 LEU HG   . 19 . HG   1 3 
        235 1 1 1 1 14 LYS QE   . 14 . HE#  1 3 
        235 1 2 1 1 19 LEU MD1  . 19 . HD1# 1 3 
        236 1 1 1 1 14 LYS HA   . 14 . HA   1 3 
        236 1 2 1 1 19 LEU MD2  . 19 . HD2# 1 3 
        237 1 1 1 1 20 LYS H    . 20 . HN   1 3 
        237 1 2 1 1 20 LYS HB3  . 20 . HB1  1 3 
        238 1 1 1 1 20 LYS H    . 20 . HN   1 3 
        238 1 2 1 1 20 LYS HB2  . 20 . HB2  1 3 
        239 1 1 1 1 12 THR HA   . 12 . HA   1 3 
        239 1 2 1 1 20 LYS H    . 20 . HN   1 3 
        240 1 1 1 1 12 THR MG   . 12 . HG2# 1 3 
        240 1 2 1 1 20 LYS H    . 20 . HN   1 3 
        241 1 1 1 1 14 LYS HA   . 14 . HA   1 3 
        241 1 2 1 1 20 LYS H    . 20 . HN   1 3 
        242 1 1 1 1 19 LEU HA   . 19 . HA   1 3 
        242 1 2 1 1 20 LYS H    . 20 . HN   1 3 
        243 1 1 1 1 19 LEU HB3  . 19 . HB1  1 3 
        243 1 2 1 1 20 LYS H    . 20 . HN   1 3 
        244 1 1 1 1 19 LEU HB2  . 19 . HB2  1 3 
        244 1 2 1 1 20 LYS H    . 20 . HN   1 3 
        245 1 1 1 1 20 LYS H    . 20 . HN   1 3 
        245 1 2 1 1 83 ASN HD22 . 83 . HD22 1 3 
        246 1 1 1 1 20 LYS QG   . 20 . HG#  1 3 
        246 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        247 1 1 1 1 20 LYS QD   . 20 . HD#  1 3 
        247 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        248 1 1 1 1 21 GLU H    . 21 . HN   1 3 
        248 1 2 1 1 21 GLU QG   . 21 . HG#  1 3 
        249 1 1 1 1 21 GLU HA   . 21 . HA   1 3 
        249 1 2 1 1 21 GLU QB   . 21 . HB#  1 3 
        250 1 1 1 1 20 LYS HA   . 20 . HA   1 3 
        250 1 2 1 1 21 GLU H    . 21 . HN   1 3 
        251 1 1 1 1 20 LYS HB3  . 20 . HB1  1 3 
        251 1 2 1 1 21 GLU H    . 21 . HN   1 3 
        252 1 1 1 1 20 LYS HB2  . 20 . HB2  1 3 
        252 1 2 1 1 21 GLU H    . 21 . HN   1 3 
        253 1 1 1 1 20 LYS QG   . 20 . HG#  1 3 
        253 1 2 1 1 21 GLU H    . 21 . HN   1 3 
        254 1 1 1 1 22 ALA H    . 22 . HN   1 3 
        254 1 2 1 1 22 ALA HA   . 22 . HA   1 3 
        255 1 1 1 1 10 LEU HG   . 10 . HG   1 3 
        255 1 2 1 1 22 ALA H    . 22 . HN   1 3 
        256 1 1 1 1 11 VAL MG1  . 11 . HG1# 1 3 
        256 1 2 1 1 22 ALA H    . 22 . HN   1 3 
        257 1 1 1 1 11 VAL MG2  . 11 . HG2# 1 3 
        257 1 2 1 1 22 ALA H    . 22 . HN   1 3 
        258 1 1 1 1 12 THR HA   . 12 . HA   1 3 
        258 1 2 1 1 22 ALA H    . 22 . HN   1 3 
        259 1 1 1 1 21 GLU HA   . 21 . HA   1 3 
        259 1 2 1 1 22 ALA H    . 22 . HN   1 3 
        260 1 1 1 1 21 GLU QB   . 21 . HB#  1 3 
        260 1 2 1 1 22 ALA H    . 22 . HN   1 3 
        261 1 1 1 1 21 GLU QG   . 21 . HG#  1 3 
        261 1 2 1 1 22 ALA H    . 22 . HN   1 3 
        262 1 1 1 1 11 VAL MG2  . 11 . HG2# 1 3 
        262 1 2 1 1 22 ALA MB   . 22 . HB#  1 3 
        263 1 1 1 1 21 GLU HA   . 21 . HA   1 3 
        263 1 2 1 1 22 ALA MB   . 22 . HB#  1 3 
        264 1 1 1 1 22 ALA HA   . 22 . HA   1 3 
        264 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 3 
        265 1 1 1 1 22 ALA MB   . 22 . HB#  1 3 
        265 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 3 
        266 1 1 1 1 22 ALA HA   . 22 . HA   1 3 
        266 1 2 1 1 83 ASN HB3  . 83 . HB1  1 3 
        267 1 1 1 1 22 ALA HA   . 22 . HA   1 3 
        267 1 2 1 1 83 ASN HB2  . 83 . HB2  1 3 
        268 1 1 1 1 22 ALA MB   . 22 . HB#  1 3 
        268 1 2 1 1 83 ASN HB3  . 83 . HB1  1 3 
        269 1 1 1 1 22 ALA MB   . 22 . HB#  1 3 
        269 1 2 1 1 83 ASN HB2  . 83 . HB2  1 3 
        270 1 1 1 1 23 LEU H    . 23 . HN   1 3 
        270 1 2 1 1 23 LEU HB3  . 23 . HB1  1 3 
        271 1 1 1 1 23 LEU H    . 23 . HN   1 3 
        271 1 2 1 1 23 LEU HB2  . 23 . HB2  1 3 
        272 1 1 1 1 23 LEU H    . 23 . HN   1 3 
        272 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 3 
        273 1 1 1 1 23 LEU H    . 23 . HN   1 3 
        273 1 2 1 1 23 LEU MD2  . 23 . HD2# 1 3 
        274 1 1 1 1 23 LEU HA   . 23 . HA   1 3 
        274 1 2 1 1 23 LEU HB2  . 23 . HB2  1 3 
        275 1 1 1 1 23 LEU HA   . 23 . HA   1 3 
        275 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 3 
        276 1 1 1 1 23 LEU HB2  . 23 . HB2  1 3 
        276 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 3 
        277 1 1 1 1 22 ALA HA   . 22 . HA   1 3 
        277 1 2 1 1 23 LEU H    . 23 . HN   1 3 
        278 1 1 1 1 22 ALA MB   . 22 . HB#  1 3 
        278 1 2 1 1 23 LEU H    . 23 . HN   1 3 
        279 1 1 1 1 23 LEU H    . 23 . HN   1 3 
        279 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 3 
        280 1 1 1 1 23 LEU H    . 23 . HN   1 3 
        280 1 2 1 1 82 VAL MG2  . 82 . HG2# 1 3 
        281 1 1 1 1 23 LEU H    . 23 . HN   1 3 
        281 1 2 1 1 83 ASN HB2  . 83 . HB2  1 3 
        282 1 1 1 1 23 LEU H    . 23 . HN   1 3 
        282 1 2 1 1 84 ILE HA   . 84 . HA   1 3 
        283 1 1 1 1  8 ARG QD   .  8 . HD#  1 3 
        283 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 3 
        284 1 1 1 1  9 PRO QD   .  9 . HD#  1 3 
        284 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 3 
        285 1 1 1 1 23 LEU MD2  . 23 . HD2# 1 3 
        285 1 2 1 1 25 ASP HA   . 25 . HA   1 3 
        286 1 1 1 1 24 LEU H    . 24 . HN   1 3 
        286 1 2 1 1 24 LEU HA   . 24 . HA   1 3 
        287 1 1 1 1 24 LEU H    . 24 . HN   1 3 
        287 1 2 1 1 24 LEU HB3  . 24 . HB1  1 3 
        288 1 1 1 1 24 LEU H    . 24 . HN   1 3 
        288 1 2 1 1 24 LEU HB2  . 24 . HB2  1 3 
        289 1 1 1 1 24 LEU H    . 24 . HN   1 3 
        289 1 2 1 1 24 LEU HG   . 24 . HG   1 3 
        290 1 1 1 1 24 LEU H    . 24 . HN   1 3 
        290 1 2 1 1 24 LEU MD1  . 24 . HD1# 1 3 
        291 1 1 1 1 24 LEU H    . 24 . HN   1 3 
        291 1 2 1 1 24 LEU MD2  . 24 . HD2# 1 3 
        292 1 1 1 1 24 LEU HA   . 24 . HA   1 3 
        292 1 2 1 1 24 LEU MD2  . 24 . HD2# 1 3 
        293 1 1 1 1  9 PRO HB2  .  9 . HB2  1 3 
        293 1 2 1 1 24 LEU H    . 24 . HN   1 3 
        294 1 1 1 1  9 PRO QG   .  9 . HG#  1 3 
        294 1 2 1 1 24 LEU H    . 24 . HN   1 3 
        295 1 1 1 1 10 LEU HA   . 10 . HA   1 3 
        295 1 2 1 1 24 LEU H    . 24 . HN   1 3 
        296 1 1 1 1 11 VAL H    . 11 . HN   1 3 
        296 1 2 1 1 24 LEU H    . 24 . HN   1 3 
        297 1 1 1 1 23 LEU H    . 23 . HN   1 3 
        297 1 2 1 1 24 LEU H    . 24 . HN   1 3 
        298 1 1 1 1 23 LEU HA   . 23 . HA   1 3 
        298 1 2 1 1 24 LEU H    . 24 . HN   1 3 
        299 1 1 1 1 23 LEU HB3  . 23 . HB1  1 3 
        299 1 2 1 1 24 LEU H    . 24 . HN   1 3 
        300 1 1 1 1 23 LEU HB2  . 23 . HB2  1 3 
        300 1 2 1 1 24 LEU H    . 24 . HN   1 3 
        301 1 1 1 1 24 LEU HA   . 24 . HA   1 3 
        301 1 2 1 1 85 ILE HG12 . 85 . HG12 1 3 
        302 1 1 1 1 24 LEU HA   . 24 . HA   1 3 
        302 1 2 1 1 85 ILE MG   . 85 . HG2# 1 3 
        303 1 1 1 1 24 LEU HB3  . 24 . HB1  1 3 
        303 1 2 1 1 85 ILE HB   . 85 . HB   1 3 
        304 1 1 1 1 24 LEU HB3  . 24 . HB1  1 3 
        304 1 2 1 1 85 ILE MG   . 85 . HG2# 1 3 
        305 1 1 1 1 24 LEU MD2  . 24 . HD2# 1 3 
        305 1 2 1 1 85 ILE HG13 . 85 . HG11 1 3 
        306 1 1 1 1 24 LEU MD2  . 24 . HD2# 1 3 
        306 1 2 1 1 85 ILE HB   . 85 . HB   1 3 
        307 1 1 1 1 24 LEU MD2  . 24 . HD2# 1 3 
        307 1 2 1 1 85 ILE MD   . 85 . HD1# 1 3 
        308 1 1 1 1 25 ASP H    . 25 . HN   1 3 
        308 1 2 1 1 25 ASP HA   . 25 . HA   1 3 
        309 1 1 1 1 25 ASP H    . 25 . HN   1 3 
        309 1 2 1 1 25 ASP HB3  . 25 . HB1  1 3 
        310 1 1 1 1 25 ASP H    . 25 . HN   1 3 
        310 1 2 1 1 25 ASP HB2  . 25 . HB2  1 3 
        311 1 1 1 1 25 ASP HA   . 25 . HA   1 3 
        311 1 2 1 1 25 ASP HB2  . 25 . HB2  1 3 
        312 1 1 1 1 24 LEU HA   . 24 . HA   1 3 
        312 1 2 1 1 25 ASP H    . 25 . HN   1 3 
        313 1 1 1 1 24 LEU HB3  . 24 . HB1  1 3 
        313 1 2 1 1 25 ASP H    . 25 . HN   1 3 
        314 1 1 1 1 24 LEU HB2  . 24 . HB2  1 3 
        314 1 2 1 1 25 ASP H    . 25 . HN   1 3 
        315 1 1 1 1 24 LEU MD2  . 24 . HD2# 1 3 
        315 1 2 1 1 25 ASP H    . 25 . HN   1 3 
        316 1 1 1 1 25 ASP H    . 25 . HN   1 3 
        316 1 2 1 1 28 ALA MB   . 28 . HB#  1 3 
        317 1 1 1 1 25 ASP H    . 25 . HN   1 3 
        317 1 2 1 1 85 ILE H    . 85 . HN   1 3 
        318 1 1 1 1 25 ASP H    . 25 . HN   1 3 
        318 1 2 1 1 85 ILE HB   . 85 . HB   1 3 
        319 1 1 1 1 25 ASP H    . 25 . HN   1 3 
        319 1 2 1 1 85 ILE MG   . 85 . HG2# 1 3 
        320 1 1 1 1 25 ASP HB3  . 25 . HB1  1 3 
        320 1 2 1 1 84 ILE MG   . 84 . HG2# 1 3 
        321 1 1 1 1 25 ASP HB2  . 25 . HB2  1 3 
        321 1 2 1 1 84 ILE MG   . 84 . HG2# 1 3 
        322 1 1 1 1 26 THR H    . 26 . HN   1 3 
        322 1 2 1 1 26 THR HA   . 26 . HA   1 3 
        323 1 1 1 1 26 THR H    . 26 . HN   1 3 
        323 1 2 1 1 26 THR HB   . 26 . HB   1 3 
        324 1 1 1 1 26 THR H    . 26 . HN   1 3 
        324 1 2 1 1 26 THR MG   . 26 . HG2# 1 3 
        325 1 1 1 1 26 THR HA   . 26 . HA   1 3 
        325 1 2 1 1 26 THR HB   . 26 . HB   1 3 
        326 1 1 1 1 25 ASP HA   . 25 . HA   1 3 
        326 1 2 1 1 26 THR H    . 26 . HN   1 3 
        327 1 1 1 1 26 THR HA   . 26 . HA   1 3 
        327 1 2 1 1 90 LEU MD2  . 90 . HD2# 1 3 
        328 1 1 1 1 26 THR MG   . 26 . HG2# 1 3 
        328 1 2 1 1 90 LEU HG   . 90 . HG   1 3 
        329 1 1 1 1 26 THR MG   . 26 . HG2# 1 3 
        329 1 2 1 1 90 LEU MD1  . 90 . HD1# 1 3 
        330 1 1 1 1 26 THR MG   . 26 . HG2# 1 3 
        330 1 2 1 1 90 LEU MD2  . 90 . HD2# 1 3 
        331 1 1 1 1 26 THR MG   . 26 . HG2# 1 3 
        331 1 2 1 1 97 LEU QD   . 97 . HD1# 1 3 
        332 1 1 1 1 27 GLY H    . 27 . HN   1 3 
        332 1 2 1 1 27 GLY HA3  . 27 . HA1  1 3 
        333 1 1 1 1 25 ASP HA   . 25 . HA   1 3 
        333 1 2 1 1 27 GLY H    . 27 . HN   1 3 
        334 1 1 1 1 26 THR H    . 26 . HN   1 3 
        334 1 2 1 1 27 GLY H    . 27 . HN   1 3 
        335 1 1 1 1 26 THR HA   . 26 . HA   1 3 
        335 1 2 1 1 27 GLY H    . 27 . HN   1 3 
        336 1 1 1 1 26 THR HB   . 26 . HB   1 3 
        336 1 2 1 1 27 GLY H    . 27 . HN   1 3 
        337 1 1 1 1 26 THR MG   . 26 . HG2# 1 3 
        337 1 2 1 1 27 GLY H    . 27 . HN   1 3 
        338 1 1 1 1 28 ALA H    . 28 . HN   1 3 
        338 1 2 1 1 28 ALA HA   . 28 . HA   1 3 
        339 1 1 1 1 25 ASP HA   . 25 . HA   1 3 
        339 1 2 1 1 28 ALA H    . 28 . HN   1 3 
        340 1 1 1 1 25 ASP HB3  . 25 . HB1  1 3 
        340 1 2 1 1 28 ALA H    . 28 . HN   1 3 
        341 1 1 1 1 25 ASP HB2  . 25 . HB2  1 3 
        341 1 2 1 1 28 ALA H    . 28 . HN   1 3 
        342 1 1 1 1 26 THR H    . 26 . HN   1 3 
        342 1 2 1 1 28 ALA H    . 28 . HN   1 3 
        343 1 1 1 1 26 THR HA   . 26 . HA   1 3 
        343 1 2 1 1 28 ALA H    . 28 . HN   1 3 
        344 1 1 1 1 27 GLY H    . 27 . HN   1 3 
        344 1 2 1 1 28 ALA H    . 28 . HN   1 3 
        345 1 1 1 1 27 GLY HA3  . 27 . HA1  1 3 
        345 1 2 1 1 28 ALA H    . 28 . HN   1 3 
        346 1 1 1 1 27 GLY HA2  . 27 . HA2  1 3 
        346 1 2 1 1 28 ALA H    . 28 . HN   1 3 
        347 1 1 1 1 25 ASP HB3  . 25 . HB1  1 3 
        347 1 2 1 1 28 ALA MB   . 28 . HB#  1 3 
        348 1 1 1 1 28 ALA MB   . 28 . HB#  1 3 
        348 1 2 1 1 32 VAL MG1  . 32 . HG1# 1 3 
        349 1 1 1 1 28 ALA HA   . 28 . HA   1 3 
        349 1 2 1 1 84 ILE MG   . 84 . HG2# 1 3 
        350 1 1 1 1 28 ALA MB   . 28 . HB#  1 3 
        350 1 2 1 1 84 ILE MG   . 84 . HG2# 1 3 
        351 1 1 1 1 28 ALA MB   . 28 . HB#  1 3 
        351 1 2 1 1 84 ILE MD   . 84 . HD1# 1 3 
        352 1 1 1 1 28 ALA MB   . 28 . HB#  1 3 
        352 1 2 1 1 86 GLY HA3  . 86 . HA1  1 3 
        353 1 1 1 1 28 ALA MB   . 28 . HB#  1 3 
        353 1 2 1 1 86 GLY HA2  . 86 . HA2  1 3 
        354 1 1 1 1 29 ASP H    . 29 . HN   1 3 
        354 1 2 1 1 29 ASP HA   . 29 . HA   1 3 
        355 1 1 1 1 29 ASP H    . 29 . HN   1 3 
        355 1 2 1 1 29 ASP HB3  . 29 . HB1  1 3 
        356 1 1 1 1 29 ASP H    . 29 . HN   1 3 
        356 1 2 1 1 29 ASP HB2  . 29 . HB2  1 3 
        357 1 1 1 1 29 ASP HA   . 29 . HA   1 3 
        357 1 2 1 1 29 ASP HB3  . 29 . HB1  1 3 
        358 1 1 1 1 28 ALA HA   . 28 . HA   1 3 
        358 1 2 1 1 29 ASP H    . 29 . HN   1 3 
        359 1 1 1 1 28 ALA MB   . 28 . HB#  1 3 
        359 1 2 1 1 29 ASP H    . 29 . HN   1 3 
        360 1 1 1 1 29 ASP H    . 29 . HN   1 3 
        360 1 2 1 1 86 GLY QA   . 86 . HA#  1 3 
        361 1 1 1 1 29 ASP HB2  . 29 . HB2  1 3 
        361 1 2 1 1 30 ASP HB2  . 30 . HB2  1 3 
        362 1 1 1 1 30 ASP H    . 30 . HN   1 3 
        362 1 2 1 1 30 ASP HA   . 30 . HA   1 3 
        363 1 1 1 1 30 ASP H    . 30 . HN   1 3 
        363 1 2 1 1 30 ASP HB3  . 30 . HB1  1 3 
        364 1 1 1 1 30 ASP H    . 30 . HN   1 3 
        364 1 2 1 1 30 ASP HB2  . 30 . HB2  1 3 
        365 1 1 1 1 30 ASP HA   . 30 . HA   1 3 
        365 1 2 1 1 30 ASP HB3  . 30 . HB1  1 3 
        366 1 1 1 1 28 ALA HA   . 28 . HA   1 3 
        366 1 2 1 1 30 ASP H    . 30 . HN   1 3 
        367 1 1 1 1 28 ALA MB   . 28 . HB#  1 3 
        367 1 2 1 1 30 ASP H    . 30 . HN   1 3 
        368 1 1 1 1 29 ASP H    . 29 . HN   1 3 
        368 1 2 1 1 30 ASP H    . 30 . HN   1 3 
        369 1 1 1 1 29 ASP HA   . 29 . HA   1 3 
        369 1 2 1 1 30 ASP H    . 30 . HN   1 3 
        370 1 1 1 1 29 ASP HB3  . 29 . HB1  1 3 
        370 1 2 1 1 30 ASP H    . 30 . HN   1 3 
        371 1 1 1 1 29 ASP HB2  . 29 . HB2  1 3 
        371 1 2 1 1 30 ASP H    . 30 . HN   1 3 
        372 1 1 1 1 31 THR H    . 31 . HN   1 3 
        372 1 2 1 1 31 THR HB   . 31 . HB   1 3 
        373 1 1 1 1 31 THR HA   . 31 . HA   1 3 
        373 1 2 1 1 31 THR MG   . 31 . HG2# 1 3 
        374 1 1 1 1 30 ASP HA   . 30 . HA   1 3 
        374 1 2 1 1 31 THR H    . 31 . HN   1 3 
        375 1 1 1 1 30 ASP HB3  . 30 . HB1  1 3 
        375 1 2 1 1 31 THR H    . 31 . HN   1 3 
        376 1 1 1 1 30 ASP HB2  . 30 . HB2  1 3 
        376 1 2 1 1 31 THR H    . 31 . HN   1 3 
        377 1 1 1 1 31 THR H    . 31 . HN   1 3 
        377 1 2 1 1 74 THR HB   . 74 . HB   1 3 
        378 1 1 1 1 31 THR H    . 31 . HN   1 3 
        378 1 2 1 1 75 VAL HA   . 75 . HA   1 3 
        379 1 1 1 1 31 THR H    . 31 . HN   1 3 
        379 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 3 
        380 1 1 1 1 31 THR H    . 31 . HN   1 3 
        380 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 3 
        381 1 1 1 1 31 THR H    . 31 . HN   1 3 
        381 1 2 1 1 88 ASN HD21 . 88 . HD21 1 3 
        382 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
        382 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 3 
        383 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
        383 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 3 
        384 1 1 1 1 31 THR HB   . 31 . HB   1 3 
        384 1 2 1 1 75 VAL HA   . 75 . HA   1 3 
        385 1 1 1 1 31 THR HB   . 31 . HB   1 3 
        385 1 2 1 1 75 VAL QG   . 75 . HG1# 1 3 
        386 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
        386 1 2 1 1 75 VAL HA   . 75 . HA   1 3 
        387 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
        387 1 2 1 1 75 VAL HB   . 75 . HB   1 3 
        388 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
        388 1 2 1 1 75 VAL QG   . 75 . HG1# 1 3 
        389 1 1 1 1 31 THR HA   . 31 . HA   1 3 
        389 1 2 1 1 84 ILE MG   . 84 . HG2# 1 3 
        390 1 1 1 1 31 THR HA   . 31 . HA   1 3 
        390 1 2 1 1 85 ILE HA   . 85 . HA   1 3 
        391 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
        391 1 2 1 1 85 ILE HA   . 85 . HA   1 3 
        392 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
        392 1 2 1 1 85 ILE MG   . 85 . HG2# 1 3 
        393 1 1 1 1 31 THR HB   . 31 . HB   1 3 
        393 1 2 1 1 89 LEU MD2  . 89 . HD2# 1 3 
        394 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
        394 1 2 1 1 89 LEU MD2  . 89 . HD2# 1 3 
        395 1 1 1 1 32 VAL H    . 32 . HN   1 3 
        395 1 2 1 1 32 VAL HB   . 32 . HB   1 3 
        396 1 1 1 1 32 VAL H    . 32 . HN   1 3 
        396 1 2 1 1 32 VAL MG2  . 32 . HG2# 1 3 
        397 1 1 1 1 31 THR HA   . 31 . HA   1 3 
        397 1 2 1 1 32 VAL H    . 32 . HN   1 3 
        398 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
        398 1 2 1 1 32 VAL H    . 32 . HN   1 3 
        399 1 1 1 1 32 VAL H    . 32 . HN   1 3 
        399 1 2 1 1 84 ILE H    . 84 . HN   1 3 
        400 1 1 1 1 32 VAL H    . 32 . HN   1 3 
        400 1 2 1 1 84 ILE HB   . 84 . HB   1 3 
        401 1 1 1 1 32 VAL H    . 32 . HN   1 3 
        401 1 2 1 1 85 ILE HA   . 85 . HA   1 3 
        402 1 1 1 1 32 VAL H    . 32 . HN   1 3 
        402 1 2 1 1 86 GLY H    . 86 . HN   1 3 
        403 1 1 1 1 33 LEU H    . 33 . HN   1 3 
        403 1 2 1 1 33 LEU HG   . 33 . HG   1 3 
        404 1 1 1 1 33 LEU H    . 33 . HN   1 3 
        404 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 3 
        405 1 1 1 1 33 LEU H    . 33 . HN   1 3 
        405 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 3 
        406 1 1 1 1 33 LEU HA   . 33 . HA   1 3 
        406 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 3 
        407 1 1 1 1 33 LEU HB3  . 33 . HB1  1 3 
        407 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 3 
        408 1 1 1 1 33 LEU HB3  . 33 . HB1  1 3 
        408 1 2 1 1 33 LEU MD2  . 33 . HD2# 1 3 
        409 1 1 1 1 32 VAL HA   . 32 . HA   1 3 
        409 1 2 1 1 33 LEU H    . 33 . HN   1 3 
        410 1 1 1 1 32 VAL MG2  . 32 . HG2# 1 3 
        410 1 2 1 1 33 LEU H    . 33 . HN   1 3 
        411 1 1 1 1 33 LEU H    . 33 . HN   1 3 
        411 1 2 1 1 76 LEU H    . 76 . HN   1 3 
        412 1 1 1 1 33 LEU H    . 33 . HN   1 3 
        412 1 2 1 1 77 VAL HA   . 77 . HA   1 3 
        413 1 1 1 1 33 LEU H    . 33 . HN   1 3 
        413 1 2 1 1 78 GLY H    . 78 . HN   1 3 
        414 1 1 1 1 33 LEU H    . 33 . HN   1 3 
        414 1 2 1 1 80 THR MG   . 80 . HG2# 1 3 
        415 1 1 1 1 15 ILE HG13 . 15 . HG11 1 3 
        415 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 3 
        416 1 1 1 1 15 ILE HG12 . 15 . HG12 1 3 
        416 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 3 
        417 1 1 1 1 15 ILE MD   . 15 . HD1# 1 3 
        417 1 2 1 1 33 LEU MD1  . 33 . HD1# 1 3 
        418 1 1 1 1 33 LEU HA   . 33 . HA   1 3 
        418 1 2 1 1 83 ASN HA   . 83 . HA   1 3 
        419 1 1 1 1 34 GLU H    . 34 . HN   1 3 
        419 1 2 1 1 34 GLU HA   . 34 . HA   1 3 
        420 1 1 1 1 34 GLU H    . 34 . HN   1 3 
        420 1 2 1 1 34 GLU QG   . 34 . HG#  1 3 
        421 1 1 1 1 34 GLU HA   . 34 . HA   1 3 
        421 1 2 1 1 34 GLU QB   . 34 . HB#  1 3 
        422 1 1 1 1 33 LEU HA   . 33 . HA   1 3 
        422 1 2 1 1 34 GLU H    . 34 . HN   1 3 
        423 1 1 1 1 33 LEU QB   . 33 . HB#  1 3 
        423 1 2 1 1 34 GLU H    . 34 . HN   1 3 
        424 1 1 1 1 33 LEU HG   . 33 . HG   1 3 
        424 1 2 1 1 34 GLU H    . 34 . HN   1 3 
        425 1 1 1 1 34 GLU H    . 34 . HN   1 3 
        425 1 2 1 1 80 THR H    . 80 . HN   1 3 
        426 1 1 1 1 34 GLU H    . 34 . HN   1 3 
        426 1 2 1 1 80 THR MG   . 80 . HG2# 1 3 
        427 1 1 1 1 34 GLU H    . 34 . HN   1 3 
        427 1 2 1 1 83 ASN H    . 83 . HN   1 3 
        428 1 1 1 1 34 GLU H    . 34 . HN   1 3 
        428 1 2 1 1 83 ASN HA   . 83 . HA   1 3 
        429 1 1 1 1 34 GLU H    . 34 . HN   1 3 
        429 1 2 1 1 84 ILE H    . 84 . HN   1 3 
        430 1 1 1 1 34 GLU HA   . 34 . HA   1 3 
        430 1 2 1 1 35 GLU QG   . 35 . HG#  1 3 
        431 1 1 1 1 35 GLU H    . 35 . HN   1 3 
        431 1 2 1 1 35 GLU HA   . 35 . HA   1 3 
        432 1 1 1 1 35 GLU H    . 35 . HN   1 3 
        432 1 2 1 1 35 GLU HB2  . 35 . HB2  1 3 
        433 1 1 1 1 35 GLU HA   . 35 . HA   1 3 
        433 1 2 1 1 35 GLU HB3  . 35 . HB1  1 3 
        434 1 1 1 1 35 GLU HB3  . 35 . HB1  1 3 
        434 1 2 1 1 35 GLU QG   . 35 . HG#  1 3 
        435 1 1 1 1 35 GLU HB2  . 35 . HB2  1 3 
        435 1 2 1 1 35 GLU QG   . 35 . HG#  1 3 
        436 1 1 1 1 34 GLU HA   . 34 . HA   1 3 
        436 1 2 1 1 35 GLU H    . 35 . HN   1 3 
        437 1 1 1 1 34 GLU QB   . 34 . HB#  1 3 
        437 1 2 1 1 35 GLU H    . 35 . HN   1 3 
        438 1 1 1 1 34 GLU QG   . 34 . HG#  1 3 
        438 1 2 1 1 35 GLU H    . 35 . HN   1 3 
        439 1 1 1 1 35 GLU H    . 35 . HN   1 3 
        439 1 2 1 1 77 VAL QG   . 77 . HG1# 1 3 
        440 1 1 1 1 35 GLU H    . 35 . HN   1 3 
        440 1 2 1 1 78 GLY H    . 78 . HN   1 3 
        441 1 1 1 1 35 GLU H    . 35 . HN   1 3 
        441 1 2 1 1 79 PRO HA   . 79 . HA   1 3 
        442 1 1 1 1 35 GLU H    . 35 . HN   1 3 
        442 1 2 1 1 80 THR H    . 80 . HN   1 3 
        443 1 1 1 1 35 GLU HA   . 35 . HA   1 3 
        443 1 2 1 1 77 VAL QG   . 77 . HG1# 1 3 
        444 1 1 1 1 35 GLU HB3  . 35 . HB1  1 3 
        444 1 2 1 1 77 VAL QG   . 77 . HG1# 1 3 
        445 1 1 1 1 36 MET H    . 36 . HN   1 3 
        445 1 2 1 1 36 MET HA   . 36 . HA   1 3 
        446 1 1 1 1 36 MET H    . 36 . HN   1 3 
        446 1 2 1 1 36 MET HB3  . 36 . HB1  1 3 
        447 1 1 1 1 36 MET H    . 36 . HN   1 3 
        447 1 2 1 1 36 MET QG   . 36 . HG#  1 3 
        448 1 1 1 1 36 MET HA   . 36 . HA   1 3 
        448 1 2 1 1 36 MET HB3  . 36 . HB1  1 3 
        449 1 1 1 1 36 MET HA   . 36 . HA   1 3 
        449 1 2 1 1 36 MET HB2  . 36 . HB2  1 3 
        450 1 1 1 1 36 MET HA   . 36 . HA   1 3 
        450 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        451 1 1 1 1 36 MET HB3  . 36 . HB1  1 3 
        451 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        452 1 1 1 1 35 GLU HA   . 35 . HA   1 3 
        452 1 2 1 1 36 MET H    . 36 . HN   1 3 
        453 1 1 1 1 35 GLU HB3  . 35 . HB1  1 3 
        453 1 2 1 1 36 MET H    . 36 . HN   1 3 
        454 1 1 1 1 35 GLU HB2  . 35 . HB2  1 3 
        454 1 2 1 1 36 MET H    . 36 . HN   1 3 
        455 1 1 1 1 36 MET H    . 36 . HN   1 3 
        455 1 2 1 1 77 VAL QG   . 77 . HG1# 1 3 
        456 1 1 1 1 20 LYS QE   . 20 . HE#  1 3 
        456 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        457 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 3 
        457 1 2 1 1 36 MET ME   . 36 . HE#  1 3 
        458 1 1 1 1 36 MET ME   . 36 . HE#  1 3 
        458 1 2 1 1 75 VAL QG   . 75 . HG1# 1 3 
        459 1 1 1 1 36 MET HA   . 36 . HA   1 3 
        459 1 2 1 1 77 VAL QG   . 77 . HG1# 1 3 
        460 1 1 1 1 36 MET QG   . 36 . HG#  1 3 
        460 1 2 1 1 77 VAL QG   . 77 . HG1# 1 3 
        461 1 1 1 1 36 MET ME   . 36 . HE#  1 3 
        461 1 2 1 1 77 VAL QG   . 77 . HG1# 1 3 
        462 1 1 1 1 37 SER H    . 37 . HN   1 3 
        462 1 2 1 1 37 SER HB3  . 37 . HB1  1 3 
        463 1 1 1 1 37 SER H    . 37 . HN   1 3 
        463 1 2 1 1 37 SER HB2  . 37 . HB2  1 3 
        464 1 1 1 1 37 SER HA   . 37 . HA   1 3 
        464 1 2 1 1 37 SER HB2  . 37 . HB2  1 3 
        465 1 1 1 1 36 MET HA   . 36 . HA   1 3 
        465 1 2 1 1 37 SER H    . 37 . HN   1 3 
        466 1 1 1 1 36 MET HB3  . 36 . HB1  1 3 
        466 1 2 1 1 37 SER H    . 37 . HN   1 3 
        467 1 1 1 1 36 MET HB2  . 36 . HB2  1 3 
        467 1 2 1 1 37 SER H    . 37 . HN   1 3 
        468 1 1 1 1 36 MET QG   . 36 . HG#  1 3 
        468 1 2 1 1 37 SER H    . 37 . HN   1 3 
        469 1 1 1 1 38 LEU H    . 38 . HN   1 3 
        469 1 2 1 1 38 LEU HB3  . 38 . HB1  1 3 
        470 1 1 1 1 38 LEU H    . 38 . HN   1 3 
        470 1 2 1 1 38 LEU HB2  . 38 . HB2  1 3 
        471 1 1 1 1 38 LEU H    . 38 . HN   1 3 
        471 1 2 1 1 38 LEU MD1  . 38 . HD1# 1 3 
        472 1 1 1 1 38 LEU HB2  . 38 . HB2  1 3 
        472 1 2 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        473 1 1 1 1 37 SER H    . 37 . HN   1 3 
        473 1 2 1 1 38 LEU H    . 38 . HN   1 3 
        474 1 1 1 1 37 SER HA   . 37 . HA   1 3 
        474 1 2 1 1 38 LEU H    . 38 . HN   1 3 
        475 1 1 1 1 37 SER HB3  . 37 . HB1  1 3 
        475 1 2 1 1 38 LEU H    . 38 . HN   1 3 
        476 1 1 1 1 37 SER HB2  . 37 . HB2  1 3 
        476 1 2 1 1 38 LEU H    . 38 . HN   1 3 
        477 1 1 1 1 38 LEU H    . 38 . HN   1 3 
        477 1 2 1 1 59 TYR QE   . 59 . HE2  1 3 
        478 1 1 1 1 15 ILE HB   . 15 . HB   1 3 
        478 1 2 1 1 38 LEU MD1  . 38 . HD1# 1 3 
        479 1 1 1 1 15 ILE MD   . 15 . HD1# 1 3 
        479 1 2 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        480 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 3 
        480 1 2 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        481 1 1 1 1 36 MET ME   . 36 . HE#  1 3 
        481 1 2 1 1 38 LEU MD1  . 38 . HD1# 1 3 
        482 1 1 1 1 36 MET ME   . 36 . HE#  1 3 
        482 1 2 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        483 1 1 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        483 1 2 1 1 59 TYR QD   . 59 . HD#  1 3 
        484 1 1 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        484 1 2 1 1 59 TYR QE   . 59 . HE#  1 3 
        485 1 1 1 1 38 LEU MD1  . 38 . HD1# 1 3 
        485 1 2 1 1 62 ILE HG13 . 62 . HG11 1 3 
        486 1 1 1 1 38 LEU MD1  . 38 . HD1# 1 3 
        486 1 2 1 1 62 ILE HG12 . 62 . HG12 1 3 
        487 1 1 1 1 38 LEU MD1  . 38 . HD1# 1 3 
        487 1 2 1 1 62 ILE MG   . 62 . HG2# 1 3 
        488 1 1 1 1 38 LEU MD1  . 38 . HD1# 1 3 
        488 1 2 1 1 62 ILE MD   . 62 . HD1# 1 3 
        489 1 1 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        489 1 2 1 1 62 ILE HG12 . 62 . HG12 1 3 
        490 1 1 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        490 1 2 1 1 62 ILE MG   . 62 . HG2# 1 3 
        491 1 1 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        491 1 2 1 1 62 ILE MD   . 62 . HD1# 1 3 
        492 1 1 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        492 1 2 1 1 75 VAL HB   . 75 . HB   1 3 
        493 1 1 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        493 1 2 1 1 75 VAL QG   . 75 . HG2# 1 3 
        494 1 1 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        494 1 2 1 1 77 VAL QG   . 77 . HG1# 1 3 
        495 1 1 1 1 38 LEU HA   . 38 . HA   1 3 
        495 1 2 1 1 39 PRO QD   . 39 . HD#  1 3 
        496 1 1 1 1 38 LEU HB2  . 38 . HB2  1 3 
        496 1 2 1 1 39 PRO QD   . 39 . HD#  1 3 
        497 1 1 1 1 38 LEU MD1  . 38 . HD1# 1 3 
        497 1 2 1 1 39 PRO QD   . 39 . HD#  1 3 
        498 1 1 1 1 38 LEU MD2  . 38 . HD2# 1 3 
        498 1 2 1 1 39 PRO QD   . 39 . HD#  1 3 
        499 1 1 1 1 38 LEU HA   . 38 . HA   1 3 
        499 1 2 1 1 39 PRO QG   . 39 . HG#  1 3 
        500 1 1 1 1 39 PRO QG   . 39 . HG#  1 3 
        500 1 2 1 1 62 ILE MD   . 62 . HD1# 1 3 
        501 1 1 1 1 39 PRO QD   . 39 . HD#  1 3 
        501 1 2 1 1 62 ILE MD   . 62 . HD1# 1 3 
        502 1 1 1 1 40 GLY H    . 40 . HN   1 3 
        502 1 2 1 1 40 GLY HA3  . 40 . HA1  1 3 
        503 1 1 1 1 40 GLY H    . 40 . HN   1 3 
        503 1 2 1 1 40 GLY HA2  . 40 . HA2  1 3 
        504 1 1 1 1 39 PRO HA   . 39 . HA   1 3 
        504 1 2 1 1 40 GLY H    . 40 . HN   1 3 
        505 1 1 1 1 39 PRO HB3  . 39 . HB1  1 3 
        505 1 2 1 1 40 GLY H    . 40 . HN   1 3 
        506 1 1 1 1 39 PRO HB2  . 39 . HB2  1 3 
        506 1 2 1 1 40 GLY H    . 40 . HN   1 3 
        507 1 1 1 1 40 GLY H    . 40 . HN   1 3 
        507 1 2 1 1 42 TRP HD1  . 42 . HD1  1 3 
        508 1 1 1 1 41 ARG H    . 41 . HN   1 3 
        508 1 2 1 1 41 ARG HB3  . 41 . HB1  1 3 
        509 1 1 1 1 41 ARG H    . 41 . HN   1 3 
        509 1 2 1 1 41 ARG HB2  . 41 . HB2  1 3 
        510 1 1 1 1 41 ARG H    . 41 . HN   1 3 
        510 1 2 1 1 41 ARG QG   . 41 . HG#  1 3 
        511 1 1 1 1 41 ARG H    . 41 . HN   1 3 
        511 1 2 1 1 41 ARG QD   . 41 . HD#  1 3 
        512 1 1 1 1 41 ARG HA   . 41 . HA   1 3 
        512 1 2 1 1 41 ARG HB3  . 41 . HB1  1 3 
        513 1 1 1 1 41 ARG HA   . 41 . HA   1 3 
        513 1 2 1 1 41 ARG QD   . 41 . HD#  1 3 
        514 1 1 1 1 41 ARG HB2  . 41 . HB2  1 3 
        514 1 2 1 1 41 ARG QG   . 41 . HG#  1 3 
        515 1 1 1 1 41 ARG HB3  . 41 . HB1  1 3 
        515 1 2 1 1 41 ARG QG   . 41 . HG#  1 3 
        516 1 1 1 1 41 ARG HB3  . 41 . HB1  1 3 
        516 1 2 1 1 41 ARG HD3  . 41 . HD1  1 3 
        517 1 1 1 1 40 GLY HA3  . 40 . HA1  1 3 
        517 1 2 1 1 41 ARG H    . 41 . HN   1 3 
        518 1 1 1 1 40 GLY HA2  . 40 . HA2  1 3 
        518 1 2 1 1 41 ARG H    . 41 . HN   1 3 
        519 1 1 1 1 41 ARG H    . 41 . HN   1 3 
        519 1 2 1 1 59 TYR QE   . 59 . HE#  1 3 
        520 1 1 1 1 41 ARG HA   . 41 . HA   1 3 
        520 1 2 1 1 42 TRP HD1  . 42 . HD1  1 3 
        521 1 1 1 1 42 TRP H    . 42 . HN   1 3 
        521 1 2 1 1 42 TRP HB3  . 42 . HB1  1 3 
        522 1 1 1 1 42 TRP H    . 42 . HN   1 3 
        522 1 2 1 1 42 TRP HD1  . 42 . HD1  1 3 
        523 1 1 1 1 42 TRP H    . 42 . HN   1 3 
        523 1 2 1 1 42 TRP HE3  . 42 . HE3  1 3 
        524 1 1 1 1 42 TRP HA   . 42 . HA   1 3 
        524 1 2 1 1 42 TRP HB3  . 42 . HB1  1 3 
        525 1 1 1 1 42 TRP HA   . 42 . HA   1 3 
        525 1 2 1 1 42 TRP HB2  . 42 . HB2  1 3 
        526 1 1 1 1 42 TRP HB3  . 42 . HB1  1 3 
        526 1 2 1 1 42 TRP HD1  . 42 . HD1  1 3 
        527 1 1 1 1 41 ARG H    . 41 . HN   1 3 
        527 1 2 1 1 42 TRP H    . 42 . HN   1 3 
        528 1 1 1 1 41 ARG HA   . 41 . HA   1 3 
        528 1 2 1 1 42 TRP H    . 42 . HN   1 3 
        529 1 1 1 1 41 ARG HB3  . 41 . HB1  1 3 
        529 1 2 1 1 42 TRP H    . 42 . HN   1 3 
        530 1 1 1 1 41 ARG HB2  . 41 . HB2  1 3 
        530 1 2 1 1 42 TRP H    . 42 . HN   1 3 
        531 1 1 1 1 41 ARG QG   . 41 . HG#  1 3 
        531 1 2 1 1 42 TRP H    . 42 . HN   1 3 
        532 1 1 1 1 42 TRP HZ3  . 42 . HZ3  1 3 
        532 1 2 1 1 44 PRO HA   . 44 . HA   1 3 
        533 1 1 1 1 42 TRP HA   . 42 . HA   1 3 
        533 1 2 1 1 59 TYR HA   . 59 . HA   1 3 
        534 1 1 1 1 42 TRP HD1  . 42 . HD1  1 3 
        534 1 2 1 1 59 TYR QE   . 59 . HE#  1 3 
        535 1 1 1 1 43 LYS H    . 43 . HN   1 3 
        535 1 2 1 1 43 LYS HB2  . 43 . HB2  1 3 
        536 1 1 1 1 43 LYS H    . 43 . HN   1 3 
        536 1 2 1 1 43 LYS HB3  . 43 . HB1  1 3 
        537 1 1 1 1 43 LYS H    . 43 . HN   1 3 
        537 1 2 1 1 43 LYS QG   . 43 . HG#  1 3 
        538 1 1 1 1 43 LYS HA   . 43 . HA   1 3 
        538 1 2 1 1 43 LYS HB3  . 43 . HB1  1 3 
        539 1 1 1 1 43 LYS HA   . 43 . HA   1 3 
        539 1 2 1 1 43 LYS QG   . 43 . HG#  1 3 
        540 1 1 1 1 43 LYS HA   . 43 . HA   1 3 
        540 1 2 1 1 43 LYS QD   . 43 . HD#  1 3 
        541 1 1 1 1 43 LYS HB3  . 43 . HB1  1 3 
        541 1 2 1 1 43 LYS QG   . 43 . HG#  1 3 
        542 1 1 1 1 43 LYS HB3  . 43 . HB1  1 3 
        542 1 2 1 1 43 LYS QD   . 43 . HD#  1 3 
        543 1 1 1 1 43 LYS HB3  . 43 . HB1  1 3 
        543 1 2 1 1 43 LYS QE   . 43 . HE#  1 3 
        544 1 1 1 1 43 LYS HB2  . 43 . HB2  1 3 
        544 1 2 1 1 43 LYS QG   . 43 . HG#  1 3 
        545 1 1 1 1 43 LYS HB2  . 43 . HB2  1 3 
        545 1 2 1 1 43 LYS QD   . 43 . HD#  1 3 
        546 1 1 1 1 43 LYS HB2  . 43 . HB2  1 3 
        546 1 2 1 1 43 LYS QE   . 43 . HE#  1 3 
        547 1 1 1 1 42 TRP HA   . 42 . HA   1 3 
        547 1 2 1 1 43 LYS H    . 43 . HN   1 3 
        548 1 1 1 1 42 TRP HB3  . 42 . HB1  1 3 
        548 1 2 1 1 43 LYS H    . 43 . HN   1 3 
        549 1 1 1 1 42 TRP HB2  . 42 . HB2  1 3 
        549 1 2 1 1 43 LYS H    . 43 . HN   1 3 
        550 1 1 1 1 42 TRP HE3  . 42 . HE3  1 3 
        550 1 2 1 1 43 LYS H    . 43 . HN   1 3 
        551 1 1 1 1 43 LYS H    . 43 . HN   1 3 
        551 1 2 1 1 57 ARG HB2  . 57 . HB2  1 3 
        552 1 1 1 1 43 LYS H    . 43 . HN   1 3 
        552 1 2 1 1 58 GLN H    . 58 . HN   1 3 
        553 1 1 1 1 43 LYS H    . 43 . HN   1 3 
        553 1 2 1 1 58 GLN HB3  . 58 . HB1  1 3 
        554 1 1 1 1 43 LYS H    . 43 . HN   1 3 
        554 1 2 1 1 59 TYR HA   . 59 . HA   1 3 
        555 1 1 1 1 43 LYS HA   . 43 . HA   1 3 
        555 1 2 1 1 44 PRO QD   . 44 . HD#  1 3 
        556 1 1 1 1 43 LYS HB2  . 43 . HB2  1 3 
        556 1 2 1 1 44 PRO QD   . 44 . HD#  1 3 
        557 1 1 1 1 43 LYS QG   . 43 . HG#  1 3 
        557 1 2 1 1 44 PRO QD   . 44 . HD#  1 3 
        558 1 1 1 1 43 LYS HA   . 43 . HA   1 3 
        558 1 2 1 1 44 PRO QG   . 44 . HG#  1 3 
        559 1 1 1 1 44 PRO HA   . 44 . HA   1 3 
        559 1 2 1 1 57 ARG HA   . 57 . HA   1 3 
        560 1 1 1 1 45 LYS H    . 45 . HN   1 3 
        560 1 2 1 1 45 LYS QG   . 45 . HG#  1 3 
        561 1 1 1 1 45 LYS HA   . 45 . HA   1 3 
        561 1 2 1 1 45 LYS QB   . 45 . HB#  1 3 
        562 1 1 1 1 45 LYS HA   . 45 . HA   1 3 
        562 1 2 1 1 45 LYS QD   . 45 . HD#  1 3 
        563 1 1 1 1 45 LYS HA   . 45 . HA   1 3 
        563 1 2 1 1 45 LYS QE   . 45 . HE#  1 3 
        564 1 1 1 1 45 LYS QB   . 45 . HB#  1 3 
        564 1 2 1 1 45 LYS QE   . 45 . HE#  1 3 
        565 1 1 1 1 44 PRO HA   . 44 . HA   1 3 
        565 1 2 1 1 45 LYS H    . 45 . HN   1 3 
        566 1 1 1 1 44 PRO HB3  . 44 . HB1  1 3 
        566 1 2 1 1 45 LYS H    . 45 . HN   1 3 
        567 1 1 1 1 44 PRO HB2  . 44 . HB2  1 3 
        567 1 2 1 1 45 LYS H    . 45 . HN   1 3 
        568 1 1 1 1 45 LYS H    . 45 . HN   1 3 
        568 1 2 1 1 55 LYS HA   . 55 . HA   1 3 
        569 1 1 1 1 45 LYS H    . 45 . HN   1 3 
        569 1 2 1 1 56 VAL H    . 56 . HN   1 3 
        570 1 1 1 1 45 LYS H    . 45 . HN   1 3 
        570 1 2 1 1 56 VAL MG2  . 56 . HG2# 1 3 
        571 1 1 1 1 45 LYS H    . 45 . HN   1 3 
        571 1 2 1 1 57 ARG H    . 57 . HN   1 3 
        572 1 1 1 1 45 LYS H    . 45 . HN   1 3 
        572 1 2 1 1 57 ARG HA   . 57 . HA   1 3 
        573 1 1 1 1 45 LYS HA   . 45 . HA   1 3 
        573 1 2 1 1 46 MET QB   . 46 . HB#  1 3 
        574 1 1 1 1 45 LYS HA   . 45 . HA   1 3 
        574 1 2 1 1 56 VAL MG2  . 56 . HG2# 1 3 
        575 1 1 1 1 45 LYS QB   . 45 . HB#  1 3 
        575 1 2 1 1 56 VAL MG2  . 56 . HG2# 1 3 
        576 1 1 1 1 45 LYS QD   . 45 . HD#  1 3 
        576 1 2 1 1 56 VAL MG2  . 56 . HG2# 1 3 
        577 1 1 1 1 45 LYS QG   . 45 . HG#  1 3 
        577 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 3 
        578 1 1 1 1 45 LYS QD   . 45 . HD#  1 3 
        578 1 2 1 1 76 LEU HB3  . 76 . HB1  1 3 
        579 1 1 1 1 45 LYS QD   . 45 . HD#  1 3 
        579 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 3 
        580 1 1 1 1 46 MET H    . 46 . HN   1 3 
        580 1 2 1 1 46 MET QG   . 46 . HG#  1 3 
        581 1 1 1 1 46 MET HA   . 46 . HA   1 3 
        581 1 2 1 1 46 MET QB   . 46 . HB#  1 3 
        582 1 1 1 1 46 MET HA   . 46 . HA   1 3 
        582 1 2 1 1 46 MET ME   . 46 . HE#  1 3 
        583 1 1 1 1 46 MET QB   . 46 . HB#  1 3 
        583 1 2 1 1 46 MET ME   . 46 . HE#  1 3 
        584 1 1 1 1 45 LYS HA   . 45 . HA   1 3 
        584 1 2 1 1 46 MET H    . 46 . HN   1 3 
        585 1 1 1 1 45 LYS QB   . 45 . HB#  1 3 
        585 1 2 1 1 46 MET H    . 46 . HN   1 3 
        586 1 1 1 1 45 LYS QG   . 45 . HG#  1 3 
        586 1 2 1 1 46 MET H    . 46 . HN   1 3 
        587 1 1 1 1 45 LYS QE   . 45 . HE#  1 3 
        587 1 2 1 1 46 MET H    . 46 . HN   1 3 
        588 1 1 1 1 46 MET HA   . 46 . HA   1 3 
        588 1 2 1 1 47 ILE MG   . 47 . HG2# 1 3 
        589 1 1 1 1 46 MET HA   . 46 . HA   1 3 
        589 1 2 1 1 56 VAL MG2  . 56 . HG2# 1 3 
        590 1 1 1 1 46 MET HA   . 46 . HA   1 3 
        590 1 2 1 1 55 LYS HA   . 55 . HA   1 3 
        591 1 1 1 1 47 ILE H    . 47 . HN   1 3 
        591 1 2 1 1 47 ILE HG13 . 47 . HG11 1 3 
        592 1 1 1 1 47 ILE H    . 47 . HN   1 3 
        592 1 2 1 1 47 ILE HG12 . 47 . HG12 1 3 
        593 1 1 1 1 47 ILE H    . 47 . HN   1 3 
        593 1 2 1 1 47 ILE MG   . 47 . HG2# 1 3 
        594 1 1 1 1 47 ILE HA   . 47 . HA   1 3 
        594 1 2 1 1 47 ILE HG12 . 47 . HG12 1 3 
        595 1 1 1 1 47 ILE HA   . 47 . HA   1 3 
        595 1 2 1 1 47 ILE MG   . 47 . HG2# 1 3 
        596 1 1 1 1 47 ILE HB   . 47 . HB   1 3 
        596 1 2 1 1 47 ILE MD   . 47 . HD1# 1 3 
        597 1 1 1 1 46 MET HA   . 46 . HA   1 3 
        597 1 2 1 1 47 ILE H    . 47 . HN   1 3 
        598 1 1 1 1 46 MET QB   . 46 . HB#  1 3 
        598 1 2 1 1 47 ILE H    . 47 . HN   1 3 
        599 1 1 1 1 47 ILE H    . 47 . HN   1 3 
        599 1 2 1 1 54 ILE H    . 54 . HN   1 3 
        600 1 1 1 1 47 ILE H    . 47 . HN   1 3 
        600 1 2 1 1 54 ILE HG13 . 54 . HG11 1 3 
        601 1 1 1 1 47 ILE H    . 47 . HN   1 3 
        601 1 2 1 1 54 ILE HG12 . 54 . HG12 1 3 
        602 1 1 1 1 47 ILE H    . 47 . HN   1 3 
        602 1 2 1 1 54 ILE MD   . 54 . HD1# 1 3 
        603 1 1 1 1 47 ILE H    . 47 . HN   1 3 
        603 1 2 1 1 55 LYS HA   . 55 . HA   1 3 
        604 1 1 1 1 47 ILE MD   . 47 . HD1# 1 3 
        604 1 2 1 1 54 ILE HB   . 54 . HB   1 3 
        605 1 1 1 1 47 ILE HG13 . 47 . HG11 1 3 
        605 1 2 1 1 56 VAL MG1  . 56 . HG1# 1 3 
        606 1 1 1 1 47 ILE HG13 . 47 . HG11 1 3 
        606 1 2 1 1 56 VAL MG2  . 56 . HG2# 1 3 
        607 1 1 1 1 47 ILE MG   . 47 . HG2# 1 3 
        607 1 2 1 1 56 VAL MG1  . 56 . HG1# 1 3 
        608 1 1 1 1 47 ILE MG   . 47 . HG2# 1 3 
        608 1 2 1 1 56 VAL MG2  . 56 . HG2# 1 3 
        609 1 1 1 1 47 ILE MD   . 47 . HD1# 1 3 
        609 1 2 1 1 56 VAL MG1  . 56 . HG1# 1 3 
        610 1 1 1 1 47 ILE MG   . 47 . HG2# 1 3 
        610 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 3 
        611 1 1 1 1 47 ILE MD   . 47 . HD1# 1 3 
        611 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 3 
        612 1 1 1 1 47 ILE MD   . 47 . HD1# 1 3 
        612 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 3 
        613 1 1 1 1 47 ILE MD   . 47 . HD1# 1 3 
        613 1 2 1 1 80 THR HB   . 80 . HB   1 3 
        614 1 1 1 1 48 GLY H    . 48 . HN   1 3 
        614 1 2 1 1 48 GLY HA3  . 48 . HA1  1 3 
        615 1 1 1 1 47 ILE HA   . 47 . HA   1 3 
        615 1 2 1 1 48 GLY H    . 48 . HN   1 3 
        616 1 1 1 1 47 ILE HB   . 47 . HB   1 3 
        616 1 2 1 1 48 GLY H    . 48 . HN   1 3 
        617 1 1 1 1 47 ILE MG   . 47 . HG2# 1 3 
        617 1 2 1 1 48 GLY H    . 48 . HN   1 3 
        618 1 1 1 1 48 GLY HA2  . 48 . HA2  1 3 
        618 1 2 1 1 53 PHE HA   . 53 . HA   1 3 
        619 1 1 1 1 48 GLY HA3  . 48 . HA1  1 3 
        619 1 2 1 1 49 GLY H    . 49 . HN   1 3 
        620 1 1 1 1 48 GLY HA2  . 48 . HA2  1 3 
        620 1 2 1 1 49 GLY H    . 49 . HN   1 3 
        621 1 1 1 1 49 GLY H    . 49 . HN   1 3 
        621 1 2 1 1 52 GLY H    . 52 . HN   1 3 
        622 1 1 1 1 49 GLY H    . 49 . HN   1 3 
        622 1 2 1 1 53 PHE HA   . 53 . HA   1 3 
        623 1 1 1 1 50 ILE H    . 50 . HN   1 3 
        623 1 2 1 1 50 ILE HA   . 50 . HA   1 3 
        624 1 1 1 1 50 ILE H    . 50 . HN   1 3 
        624 1 2 1 1 50 ILE HB   . 50 . HB   1 3 
        625 1 1 1 1 50 ILE H    . 50 . HN   1 3 
        625 1 2 1 1 50 ILE HG13 . 50 . HG11 1 3 
        626 1 1 1 1 50 ILE H    . 50 . HN   1 3 
        626 1 2 1 1 50 ILE HG12 . 50 . HG12 1 3 
        627 1 1 1 1 50 ILE H    . 50 . HN   1 3 
        627 1 2 1 1 50 ILE MG   . 50 . HG2# 1 3 
        628 1 1 1 1 50 ILE HA   . 50 . HA   1 3 
        628 1 2 1 1 50 ILE HG13 . 50 . HG11 1 3 
        629 1 1 1 1 50 ILE HA   . 50 . HA   1 3 
        629 1 2 1 1 50 ILE HG12 . 50 . HG12 1 3 
        630 1 1 1 1 50 ILE HA   . 50 . HA   1 3 
        630 1 2 1 1 50 ILE MD   . 50 . HD1# 1 3 
        631 1 1 1 1 49 GLY H    . 49 . HN   1 3 
        631 1 2 1 1 50 ILE H    . 50 . HN   1 3 
        632 1 1 1 1 49 GLY HA3  . 49 . HA1  1 3 
        632 1 2 1 1 50 ILE H    . 50 . HN   1 3 
        633 1 1 1 1 49 GLY HA2  . 49 . HA2  1 3 
        633 1 2 1 1 50 ILE H    . 50 . HN   1 3 
        634 1 1 1 1 51 GLY H    . 51 . HN   1 3 
        634 1 2 1 1 51 GLY HA3  . 51 . HA1  1 3 
        635 1 1 1 1 51 GLY H    . 51 . HN   1 3 
        635 1 2 1 1 51 GLY HA2  . 51 . HA2  1 3 
        636 1 1 1 1 50 ILE H    . 50 . HN   1 3 
        636 1 2 1 1 51 GLY H    . 51 . HN   1 3 
        637 1 1 1 1 50 ILE HA   . 50 . HA   1 3 
        637 1 2 1 1 51 GLY H    . 51 . HN   1 3 
        638 1 1 1 1 52 GLY H    . 52 . HN   1 3 
        638 1 2 1 1 52 GLY HA3  . 52 . HA1  1 3 
        639 1 1 1 1 52 GLY H    . 52 . HN   1 3 
        639 1 2 1 1 52 GLY HA2  . 52 . HA2  1 3 
        640 1 1 1 1 50 ILE HA   . 50 . HA   1 3 
        640 1 2 1 1 52 GLY H    . 52 . HN   1 3 
        641 1 1 1 1 50 ILE MG   . 50 . HG2# 1 3 
        641 1 2 1 1 52 GLY H    . 52 . HN   1 3 
        642 1 1 1 1 51 GLY H    . 51 . HN   1 3 
        642 1 2 1 1 52 GLY H    . 52 . HN   1 3 
        643 1 1 1 1 51 GLY HA3  . 51 . HA1  1 3 
        643 1 2 1 1 52 GLY H    . 52 . HN   1 3 
        644 1 1 1 1 51 GLY HA2  . 51 . HA2  1 3 
        644 1 2 1 1 52 GLY H    . 52 . HN   1 3 
        645 1 1 1 1 53 PHE H    . 53 . HN   1 3 
        645 1 2 1 1 53 PHE HB3  . 53 . HB1  1 3 
        646 1 1 1 1 53 PHE H    . 53 . HN   1 3 
        646 1 2 1 1 53 PHE HB2  . 53 . HB2  1 3 
        647 1 1 1 1 53 PHE H    . 53 . HN   1 3 
        647 1 2 1 1 53 PHE HD1  . 53 . HD2  1 3 
        648 1 1 1 1 53 PHE HA   . 53 . HA   1 3 
        648 1 2 1 1 53 PHE HB3  . 53 . HB1  1 3 
        649 1 1 1 1 52 GLY HA3  . 52 . HA1  1 3 
        649 1 2 1 1 53 PHE H    . 53 . HN   1 3 
        650 1 1 1 1 52 GLY HA2  . 52 . HA2  1 3 
        650 1 2 1 1 53 PHE H    . 53 . HN   1 3 
        651 1 1 1 1 46 MET QB   . 46 . HB#  1 3 
        651 1 2 1 1 53 PHE HD2  . 53 . HD1  1 3 
        652 1 1 1 1 54 ILE H    . 54 . HN   1 3 
        652 1 2 1 1 54 ILE HB   . 54 . HB   1 3 
        653 1 1 1 1 54 ILE H    . 54 . HN   1 3 
        653 1 2 1 1 54 ILE HG13 . 54 . HG11 1 3 
        654 1 1 1 1 54 ILE H    . 54 . HN   1 3 
        654 1 2 1 1 54 ILE HG12 . 54 . HG12 1 3 
        655 1 1 1 1 54 ILE H    . 54 . HN   1 3 
        655 1 2 1 1 54 ILE MD   . 54 . HD1# 1 3 
        656 1 1 1 1 54 ILE HA   . 54 . HA   1 3 
        656 1 2 1 1 54 ILE HB   . 54 . HB   1 3 
        657 1 1 1 1 54 ILE MD   . 54 . HD1# 1 3 
        657 1 2 1 1 54 ILE MG   . 54 . HG2# 1 3 
        658 1 1 1 1 48 GLY HA2  . 48 . HA2  1 3 
        658 1 2 1 1 54 ILE H    . 54 . HN   1 3 
        659 1 1 1 1 53 PHE HA   . 53 . HA   1 3 
        659 1 2 1 1 54 ILE H    . 54 . HN   1 3 
        660 1 1 1 1 53 PHE HB3  . 53 . HB1  1 3 
        660 1 2 1 1 54 ILE H    . 54 . HN   1 3 
        661 1 1 1 1 53 PHE HB2  . 53 . HB2  1 3 
        661 1 2 1 1 54 ILE H    . 54 . HN   1 3 
        662 1 1 1 1 46 MET ME   . 46 . HE#  1 3 
        662 1 2 1 1 54 ILE MG   . 54 . HG2# 1 3 
        663 1 1 1 1 54 ILE MG   . 54 . HG2# 1 3 
        663 1 2 1 1 56 VAL MG1  . 56 . HG1# 1 3 
        664 1 1 1 1 54 ILE MD   . 54 . HD1# 1 3 
        664 1 2 1 1 80 THR HA   . 80 . HA   1 3 
        665 1 1 1 1 54 ILE MD   . 54 . HD1# 1 3 
        665 1 2 1 1 80 THR MG   . 80 . HG2# 1 3 
        666 1 1 1 1 54 ILE MG   . 54 . HG2# 1 3 
        666 1 2 1 1 81 PRO QG   . 81 . HG#  1 3 
        667 1 1 1 1 55 LYS H    . 55 . HN   1 3 
        667 1 2 1 1 55 LYS HA   . 55 . HA   1 3 
        668 1 1 1 1 55 LYS H    . 55 . HN   1 3 
        668 1 2 1 1 55 LYS HB3  . 55 . HB1  1 3 
        669 1 1 1 1 55 LYS H    . 55 . HN   1 3 
        669 1 2 1 1 55 LYS HB2  . 55 . HB2  1 3 
        670 1 1 1 1 55 LYS H    . 55 . HN   1 3 
        670 1 2 1 1 55 LYS QG   . 55 . HG#  1 3 
        671 1 1 1 1 55 LYS HA   . 55 . HA   1 3 
        671 1 2 1 1 55 LYS HB3  . 55 . HB1  1 3 
        672 1 1 1 1 55 LYS HA   . 55 . HA   1 3 
        672 1 2 1 1 55 LYS QD   . 55 . HD#  1 3 
        673 1 1 1 1 55 LYS HB3  . 55 . HB1  1 3 
        673 1 2 1 1 55 LYS QD   . 55 . HD#  1 3 
        674 1 1 1 1 55 LYS HB2  . 55 . HB2  1 3 
        674 1 2 1 1 55 LYS QD   . 55 . HD#  1 3 
        675 1 1 1 1 47 ILE H    . 47 . HN   1 3 
        675 1 2 1 1 55 LYS H    . 55 . HN   1 3 
        676 1 1 1 1 54 ILE HA   . 54 . HA   1 3 
        676 1 2 1 1 55 LYS H    . 55 . HN   1 3 
        677 1 1 1 1 54 ILE HB   . 54 . HB   1 3 
        677 1 2 1 1 55 LYS H    . 55 . HN   1 3 
        678 1 1 1 1 54 ILE HG13 . 54 . HG11 1 3 
        678 1 2 1 1 55 LYS H    . 55 . HN   1 3 
        679 1 1 1 1 54 ILE HG12 . 54 . HG12 1 3 
        679 1 2 1 1 55 LYS H    . 55 . HN   1 3 
        680 1 1 1 1 55 LYS H    . 55 . HN   1 3 
        680 1 2 1 1 78 GLY QA   . 78 . HA#  1 3 
        681 1 1 1 1 46 MET QG   . 46 . HG#  1 3 
        681 1 2 1 1 55 LYS HA   . 55 . HA   1 3 
        682 1 1 1 1 46 MET HG2  . 46 . HG2  1 3 
        682 1 2 1 1 55 LYS HA   . 55 . HA   1 3 
        683 1 1 1 1 46 MET ME   . 46 . HE#  1 3 
        683 1 2 1 1 55 LYS HA   . 55 . HA   1 3 
        684 1 1 1 1 46 MET QG   . 46 . HG#  1 3 
        684 1 2 1 1 55 LYS QG   . 55 . HG#  1 3 
        685 1 1 1 1 46 MET ME   . 46 . HE#  1 3 
        685 1 2 1 1 55 LYS QG   . 55 . HG#  1 3 
        686 1 1 1 1 46 MET HA   . 46 . HA   1 3 
        686 1 2 1 1 55 LYS QG   . 55 . HG#  1 3 
        687 1 1 1 1 46 MET ME   . 46 . HE#  1 3 
        687 1 2 1 1 55 LYS QD   . 55 . HD#  1 3 
        688 1 1 1 1 46 MET ME   . 46 . HE#  1 3 
        688 1 2 1 1 55 LYS QE   . 55 . HE#  1 3 
        689 1 1 1 1 56 VAL H    . 56 . HN   1 3 
        689 1 2 1 1 56 VAL HB   . 56 . HB   1 3 
        690 1 1 1 1 56 VAL H    . 56 . HN   1 3 
        690 1 2 1 1 56 VAL MG2  . 56 . HG2# 1 3 
        691 1 1 1 1 56 VAL HA   . 56 . HA   1 3 
        691 1 2 1 1 56 VAL HB   . 56 . HB   1 3 
        692 1 1 1 1 56 VAL HA   . 56 . HA   1 3 
        692 1 2 1 1 56 VAL MG1  . 56 . HG1# 1 3 
        693 1 1 1 1 46 MET HA   . 46 . HA   1 3 
        693 1 2 1 1 56 VAL H    . 56 . HN   1 3 
        694 1 1 1 1 55 LYS HA   . 55 . HA   1 3 
        694 1 2 1 1 56 VAL H    . 56 . HN   1 3 
        695 1 1 1 1 55 LYS HB3  . 55 . HB1  1 3 
        695 1 2 1 1 56 VAL H    . 56 . HN   1 3 
        696 1 1 1 1 55 LYS HB2  . 55 . HB2  1 3 
        696 1 2 1 1 56 VAL H    . 56 . HN   1 3 
        697 1 1 1 1 55 LYS QG   . 55 . HG#  1 3 
        697 1 2 1 1 56 VAL H    . 56 . HN   1 3 
        698 1 1 1 1 54 ILE HG13 . 54 . HG11 1 3 
        698 1 2 1 1 56 VAL MG2  . 56 . HG2# 1 3 
        699 1 1 1 1 55 LYS HA   . 55 . HA   1 3 
        699 1 2 1 1 56 VAL MG2  . 56 . HG2# 1 3 
        700 1 1 1 1 55 LYS QG   . 55 . HG#  1 3 
        700 1 2 1 1 56 VAL MG2  . 56 . HG2# 1 3 
        701 1 1 1 1 56 VAL HA   . 56 . HA   1 3 
        701 1 2 1 1 78 GLY HA2  . 78 . HA2  1 3 
        702 1 1 1 1 57 ARG H    . 57 . HN   1 3 
        702 1 2 1 1 57 ARG HB3  . 57 . HB1  1 3 
        703 1 1 1 1 57 ARG H    . 57 . HN   1 3 
        703 1 2 1 1 57 ARG HB2  . 57 . HB2  1 3 
        704 1 1 1 1 56 VAL HA   . 56 . HA   1 3 
        704 1 2 1 1 57 ARG H    . 57 . HN   1 3 
        705 1 1 1 1 56 VAL HB   . 56 . HB   1 3 
        705 1 2 1 1 57 ARG H    . 57 . HN   1 3 
        706 1 1 1 1 57 ARG H    . 57 . HN   1 3 
        706 1 2 1 1 77 VAL H    . 77 . HN   1 3 
        707 1 1 1 1 57 ARG H    . 57 . HN   1 3 
        707 1 2 1 1 77 VAL HB   . 77 . HB   1 3 
        708 1 1 1 1 57 ARG H    . 57 . HN   1 3 
        708 1 2 1 1 77 VAL QG   . 77 . HG1# 1 3 
        709 1 1 1 1 57 ARG H    . 57 . HN   1 3 
        709 1 2 1 1 78 GLY QA   . 78 . HA#  1 3 
        710 1 1 1 1 58 GLN H    . 58 . HN   1 3 
        710 1 2 1 1 58 GLN HB3  . 58 . HB1  1 3 
        711 1 1 1 1 58 GLN H    . 58 . HN   1 3 
        711 1 2 1 1 58 GLN HB2  . 58 . HB2  1 3 
        712 1 1 1 1 42 TRP HB2  . 42 . HB2  1 3 
        712 1 2 1 1 58 GLN H    . 58 . HN   1 3 
        713 1 1 1 1 42 TRP HE3  . 42 . HE3  1 3 
        713 1 2 1 1 58 GLN H    . 58 . HN   1 3 
        714 1 1 1 1 44 PRO HA   . 44 . HA   1 3 
        714 1 2 1 1 58 GLN H    . 58 . HN   1 3 
        715 1 1 1 1 57 ARG HA   . 57 . HA   1 3 
        715 1 2 1 1 58 GLN H    . 58 . HN   1 3 
        716 1 1 1 1 57 ARG HB3  . 57 . HB1  1 3 
        716 1 2 1 1 58 GLN H    . 58 . HN   1 3 
        717 1 1 1 1 57 ARG HB2  . 57 . HB2  1 3 
        717 1 2 1 1 58 GLN H    . 58 . HN   1 3 
        718 1 1 1 1 58 GLN HA   . 58 . HA   1 3 
        718 1 2 1 1 74 THR MG   . 74 . HG2# 1 3 
        719 1 1 1 1 58 GLN HB3  . 58 . HB1  1 3 
        719 1 2 1 1 74 THR MG   . 74 . HG2# 1 3 
        720 1 1 1 1 58 GLN HB2  . 58 . HB2  1 3 
        720 1 2 1 1 74 THR MG   . 74 . HG2# 1 3 
        721 1 1 1 1 58 GLN HA   . 58 . HA   1 3 
        721 1 2 1 1 76 LEU HA   . 76 . HA   1 3 
        722 1 1 1 1 58 GLN HA   . 58 . HA   1 3 
        722 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 3 
        723 1 1 1 1 58 GLN HB3  . 58 . HB1  1 3 
        723 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 3 
        724 1 1 1 1 59 TYR H    . 59 . HN   1 3 
        724 1 2 1 1 59 TYR HB2  . 59 . HB2  1 3 
        725 1 1 1 1 59 TYR H    . 59 . HN   1 3 
        725 1 2 1 1 59 TYR QD   . 59 . HD2  1 3 
        726 1 1 1 1 59 TYR HA   . 59 . HA   1 3 
        726 1 2 1 1 59 TYR HB3  . 59 . HB1  1 3 
        727 1 1 1 1 42 TRP HB2  . 42 . HB2  1 3 
        727 1 2 1 1 59 TYR H    . 59 . HN   1 3 
        728 1 1 1 1 58 GLN HA   . 58 . HA   1 3 
        728 1 2 1 1 59 TYR H    . 59 . HN   1 3 
        729 1 1 1 1 58 GLN HB2  . 58 . HB2  1 3 
        729 1 2 1 1 59 TYR H    . 59 . HN   1 3 
        730 1 1 1 1 59 TYR H    . 59 . HN   1 3 
        730 1 2 1 1 74 THR MG   . 74 . HG2# 1 3 
        731 1 1 1 1 59 TYR H    . 59 . HN   1 3 
        731 1 2 1 1 75 VAL H    . 75 . HN   1 3 
        732 1 1 1 1 59 TYR H    . 59 . HN   1 3 
        732 1 2 1 1 76 LEU HA   . 76 . HA   1 3 
        733 1 1 1 1 59 TYR H    . 59 . HN   1 3 
        733 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 3 
        734 1 1 1 1 57 ARG HB3  . 57 . HB1  1 3 
        734 1 2 1 1 59 TYR QE   . 59 . HE2  1 3 
        735 1 1 1 1 59 TYR QD   . 59 . HD2  1 3 
        735 1 2 1 1 77 VAL QG   . 77 . HG2# 1 3 
        736 1 1 1 1 59 TYR QE   . 59 . HE2  1 3 
        736 1 2 1 1 77 VAL HB   . 77 . HB   1 3 
        737 1 1 1 1 59 TYR QE   . 59 . HE2  1 3 
        737 1 2 1 1 77 VAL QG   . 77 . HG1# 1 3 
        738 1 1 1 1 60 ASP H    . 60 . HN   1 3 
        738 1 2 1 1 60 ASP HA   . 60 . HA   1 3 
        739 1 1 1 1 60 ASP H    . 60 . HN   1 3 
        739 1 2 1 1 60 ASP HB3  . 60 . HB1  1 3 
        740 1 1 1 1 60 ASP H    . 60 . HN   1 3 
        740 1 2 1 1 60 ASP HB2  . 60 . HB2  1 3 
        741 1 1 1 1 60 ASP HA   . 60 . HA   1 3 
        741 1 2 1 1 60 ASP HB3  . 60 . HB1  1 3 
        742 1 1 1 1 42 TRP HA   . 42 . HA   1 3 
        742 1 2 1 1 60 ASP H    . 60 . HN   1 3 
        743 1 1 1 1 59 TYR HA   . 59 . HA   1 3 
        743 1 2 1 1 60 ASP H    . 60 . HN   1 3 
        744 1 1 1 1 59 TYR HB3  . 59 . HB1  1 3 
        744 1 2 1 1 60 ASP H    . 60 . HN   1 3 
        745 1 1 1 1 59 TYR QD   . 59 . HD1  1 3 
        745 1 2 1 1 60 ASP H    . 60 . HN   1 3 
        746 1 1 1 1 60 ASP HA   . 60 . HA   1 3 
        746 1 2 1 1 74 THR HA   . 74 . HA   1 3 
        747 1 1 1 1 60 ASP HA   . 60 . HA   1 3 
        747 1 2 1 1 74 THR MG   . 74 . HG2# 1 3 
        748 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        748 1 2 1 1 61 GLN HA   . 61 . HA   1 3 
        749 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        749 1 2 1 1 61 GLN HB3  . 61 . HB1  1 3 
        750 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        750 1 2 1 1 61 GLN HB2  . 61 . HB2  1 3 
        751 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        751 1 2 1 1 61 GLN QG   . 61 . HG#  1 3 
        752 1 1 1 1 61 GLN HA   . 61 . HA   1 3 
        752 1 2 1 1 61 GLN HB3  . 61 . HB1  1 3 
        753 1 1 1 1 60 ASP HA   . 60 . HA   1 3 
        753 1 2 1 1 61 GLN H    . 61 . HN   1 3 
        754 1 1 1 1 60 ASP HB3  . 60 . HB1  1 3 
        754 1 2 1 1 61 GLN H    . 61 . HN   1 3 
        755 1 1 1 1 60 ASP HB2  . 60 . HB2  1 3 
        755 1 2 1 1 61 GLN H    . 61 . HN   1 3 
        756 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        756 1 2 1 1 62 ILE HG13 . 62 . HG11 1 3 
        757 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        757 1 2 1 1 72 ILE MG   . 72 . HG2# 1 3 
        758 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        758 1 2 1 1 73 GLY HA3  . 73 . HA1  1 3 
        759 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        759 1 2 1 1 74 THR HA   . 74 . HA   1 3 
        760 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        760 1 2 1 1 74 THR MG   . 74 . HG2# 1 3 
        761 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        761 1 2 1 1 75 VAL H    . 75 . HN   1 3 
        762 1 1 1 1 61 GLN HA   . 61 . HA   1 3 
        762 1 2 1 1 72 ILE MG   . 72 . HG2# 1 3 
        763 1 1 1 1 61 GLN HA   . 61 . HA   1 3 
        763 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        764 1 1 1 1 61 GLN HB3  . 61 . HB1  1 3 
        764 1 2 1 1 72 ILE MG   . 72 . HG2# 1 3 
        765 1 1 1 1 61 GLN HB3  . 61 . HB1  1 3 
        765 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        766 1 1 1 1 61 GLN HB2  . 61 . HB2  1 3 
        766 1 2 1 1 72 ILE MG   . 72 . HG2# 1 3 
        767 1 1 1 1 61 GLN HB2  . 61 . HB2  1 3 
        767 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        768 1 1 1 1 61 GLN QG   . 61 . HG#  1 3 
        768 1 2 1 1 72 ILE MG   . 72 . HG2# 1 3 
        769 1 1 1 1 61 GLN QG   . 61 . HG#  1 3 
        769 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        770 1 1 1 1 61 GLN HA   . 61 . HA   1 3 
        770 1 2 1 1 73 GLY HA2  . 73 . HA2  1 3 
        771 1 1 1 1 62 ILE H    . 62 . HN   1 3 
        771 1 2 1 1 62 ILE HA   . 62 . HA   1 3 
        772 1 1 1 1 62 ILE H    . 62 . HN   1 3 
        772 1 2 1 1 62 ILE HB   . 62 . HB   1 3 
        773 1 1 1 1 62 ILE H    . 62 . HN   1 3 
        773 1 2 1 1 62 ILE HG13 . 62 . HG11 1 3 
        774 1 1 1 1 62 ILE H    . 62 . HN   1 3 
        774 1 2 1 1 62 ILE HG12 . 62 . HG12 1 3 
        775 1 1 1 1 62 ILE H    . 62 . HN   1 3 
        775 1 2 1 1 62 ILE MD   . 62 . HD1# 1 3 
        776 1 1 1 1 62 ILE HA   . 62 . HA   1 3 
        776 1 2 1 1 62 ILE HG13 . 62 . HG11 1 3 
        777 1 1 1 1 62 ILE HA   . 62 . HA   1 3 
        777 1 2 1 1 62 ILE MG   . 62 . HG2# 1 3 
        778 1 1 1 1 62 ILE HA   . 62 . HA   1 3 
        778 1 2 1 1 62 ILE MD   . 62 . HD1# 1 3 
        779 1 1 1 1 62 ILE MD   . 62 . HD1# 1 3 
        779 1 2 1 1 62 ILE MG   . 62 . HG2# 1 3 
        780 1 1 1 1 60 ASP HA   . 60 . HA   1 3 
        780 1 2 1 1 62 ILE H    . 62 . HN   1 3 
        781 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        781 1 2 1 1 62 ILE H    . 62 . HN   1 3 
        782 1 1 1 1 61 GLN HA   . 61 . HA   1 3 
        782 1 2 1 1 62 ILE H    . 62 . HN   1 3 
        783 1 1 1 1 62 ILE H    . 62 . HN   1 3 
        783 1 2 1 1 72 ILE HB   . 72 . HB   1 3 
        784 1 1 1 1 62 ILE H    . 62 . HN   1 3 
        784 1 2 1 1 73 GLY HA2  . 73 . HA2  1 3 
        785 1 1 1 1 62 ILE H    . 62 . HN   1 3 
        785 1 2 1 1 74 THR HA   . 74 . HA   1 3 
        786 1 1 1 1 15 ILE HG13 . 15 . HG11 1 3 
        786 1 2 1 1 62 ILE MG   . 62 . HG2# 1 3 
        787 1 1 1 1 15 ILE HG12 . 15 . HG12 1 3 
        787 1 2 1 1 62 ILE MG   . 62 . HG2# 1 3 
        788 1 1 1 1 15 ILE MD   . 15 . HD1# 1 3 
        788 1 2 1 1 62 ILE MG   . 62 . HG2# 1 3 
        789 1 1 1 1 59 TYR HA   . 59 . HA   1 3 
        789 1 2 1 1 62 ILE MD   . 62 . HD1# 1 3 
        790 1 1 1 1 59 TYR HB3  . 59 . HB1  1 3 
        790 1 2 1 1 62 ILE MD   . 62 . HD1# 1 3 
        791 1 1 1 1 59 TYR QD   . 59 . HD2  1 3 
        791 1 2 1 1 62 ILE MD   . 62 . HD1# 1 3 
        792 1 1 1 1 63 LEU H    . 63 . HN   1 3 
        792 1 2 1 1 63 LEU HB3  . 63 . HB1  1 3 
        793 1 1 1 1 63 LEU H    . 63 . HN   1 3 
        793 1 2 1 1 63 LEU HB2  . 63 . HB2  1 3 
        794 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        794 1 2 1 1 63 LEU HG   . 63 . HG   1 3 
        795 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        795 1 2 1 1 63 LEU MD1  . 63 . HD1# 1 3 
        796 1 1 1 1 63 LEU HB3  . 63 . HB1  1 3 
        796 1 2 1 1 63 LEU HG   . 63 . HG   1 3 
        797 1 1 1 1 63 LEU HB3  . 63 . HB1  1 3 
        797 1 2 1 1 63 LEU MD2  . 63 . HD2# 1 3 
        798 1 1 1 1 63 LEU HB2  . 63 . HB2  1 3 
        798 1 2 1 1 63 LEU MD2  . 63 . HD2# 1 3 
        799 1 1 1 1 62 ILE HA   . 62 . HA   1 3 
        799 1 2 1 1 63 LEU H    . 63 . HN   1 3 
        800 1 1 1 1 62 ILE MG   . 62 . HG2# 1 3 
        800 1 2 1 1 63 LEU H    . 63 . HN   1 3 
        801 1 1 1 1 63 LEU H    . 63 . HN   1 3 
        801 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        802 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        802 1 2 1 1 72 ILE HA   . 72 . HA   1 3 
        803 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        803 1 2 1 1 72 ILE HG13 . 72 . HG11 1 3 
        804 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        804 1 2 1 1 72 ILE HG12 . 72 . HG12 1 3 
        805 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        805 1 2 1 1 72 ILE MG   . 72 . HG2# 1 3 
        806 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        806 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        807 1 1 1 1 63 LEU HB3  . 63 . HB1  1 3 
        807 1 2 1 1 72 ILE HA   . 72 . HA   1 3 
        808 1 1 1 1 63 LEU HB3  . 63 . HB1  1 3 
        808 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        809 1 1 1 1 63 LEU HB2  . 63 . HB2  1 3 
        809 1 2 1 1 72 ILE HG12 . 72 . HG12 1 3 
        810 1 1 1 1 63 LEU HB2  . 63 . HB2  1 3 
        810 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        811 1 1 1 1 63 LEU MD1  . 63 . HD1# 1 3 
        811 1 2 1 1 72 ILE HA   . 72 . HA   1 3 
        812 1 1 1 1 63 LEU MD1  . 63 . HD1# 1 3 
        812 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        813 1 1 1 1 64 ILE H    . 64 . HN   1 3 
        813 1 2 1 1 64 ILE HB   . 64 . HB   1 3 
        814 1 1 1 1 64 ILE H    . 64 . HN   1 3 
        814 1 2 1 1 64 ILE HG12 . 64 . HG12 1 3 
        815 1 1 1 1 64 ILE H    . 64 . HN   1 3 
        815 1 2 1 1 64 ILE MG   . 64 . HG2# 1 3 
        816 1 1 1 1 64 ILE HA   . 64 . HA   1 3 
        816 1 2 1 1 64 ILE HB   . 64 . HB   1 3 
        817 1 1 1 1 64 ILE HA   . 64 . HA   1 3 
        817 1 2 1 1 64 ILE HG13 . 64 . HG11 1 3 
        818 1 1 1 1 64 ILE HA   . 64 . HA   1 3 
        818 1 2 1 1 64 ILE HG12 . 64 . HG12 1 3 
        819 1 1 1 1 64 ILE HG12 . 64 . HG12 1 3 
        819 1 2 1 1 64 ILE MG   . 64 . HG2# 1 3 
        820 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        820 1 2 1 1 64 ILE H    . 64 . HN   1 3 
        821 1 1 1 1 63 LEU QB   . 63 . HB#  1 3 
        821 1 2 1 1 64 ILE H    . 64 . HN   1 3 
        822 1 1 1 1 64 ILE H    . 64 . HN   1 3 
        822 1 2 1 1 71 ALA H    . 71 . HN   1 3 
        823 1 1 1 1 64 ILE H    . 64 . HN   1 3 
        823 1 2 1 1 72 ILE HA   . 72 . HA   1 3 
        824 1 1 1 1 13 ILE HA   . 13 . HA   1 3 
        824 1 2 1 1 64 ILE MD   . 64 . HD1# 1 3 
        825 1 1 1 1 13 ILE MD   . 13 . HD1# 1 3 
        825 1 2 1 1 64 ILE MD   . 64 . HD1# 1 3 
        826 1 1 1 1 13 ILE MD   . 13 . HD1# 1 3 
        826 1 2 1 1 64 ILE MG   . 64 . HG2# 1 3 
        827 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 3 
        827 1 2 1 1 64 ILE HB   . 64 . HB   1 3 
        828 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 3 
        828 1 2 1 1 64 ILE MD   . 64 . HD1# 1 3 
        829 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        829 1 2 1 1 64 ILE MG   . 64 . HG2# 1 3 
        830 1 1 1 1 64 ILE MG   . 64 . HG2# 1 3 
        830 1 2 1 1 65 GLU HA   . 65 . HA   1 3 
        831 1 1 1 1 64 ILE HB   . 64 . HB   1 3 
        831 1 2 1 1 71 ALA MB   . 71 . HB#  1 3 
        832 1 1 1 1 64 ILE MG   . 64 . HG2# 1 3 
        832 1 2 1 1 71 ALA HA   . 71 . HA   1 3 
        833 1 1 1 1 64 ILE MG   . 64 . HG2# 1 3 
        833 1 2 1 1 71 ALA MB   . 71 . HB#  1 3 
        834 1 1 1 1 64 ILE MG   . 64 . HG2# 1 3 
        834 1 2 1 1 89 LEU HA   . 89 . HA   1 3 
        835 1 1 1 1 64 ILE MG   . 64 . HG2# 1 3 
        835 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
        836 1 1 1 1 64 ILE MG   . 64 . HG2# 1 3 
        836 1 2 1 1 89 LEU MD2  . 89 . HD2# 1 3 
        837 1 1 1 1 64 ILE MD   . 64 . HD1# 1 3 
        837 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
        838 1 1 1 1 65 GLU H    . 65 . HN   1 3 
        838 1 2 1 1 65 GLU QG   . 65 . HG#  1 3 
        839 1 1 1 1 65 GLU HA   . 65 . HA   1 3 
        839 1 2 1 1 65 GLU QB   . 65 . HB#  1 3 
        840 1 1 1 1 65 GLU QB   . 65 . HB#  1 3 
        840 1 2 1 1 65 GLU HG3  . 65 . HG1  1 3 
        841 1 1 1 1 65 GLU QB   . 65 . HB#  1 3 
        841 1 2 1 1 65 GLU HG2  . 65 . HG2  1 3 
        842 1 1 1 1 13 ILE HB   . 13 . HB   1 3 
        842 1 2 1 1 65 GLU H    . 65 . HN   1 3 
        843 1 1 1 1 64 ILE HA   . 64 . HA   1 3 
        843 1 2 1 1 65 GLU H    . 65 . HN   1 3 
        844 1 1 1 1 64 ILE HB   . 64 . HB   1 3 
        844 1 2 1 1 65 GLU H    . 65 . HN   1 3 
        845 1 1 1 1 64 ILE HG13 . 64 . HG11 1 3 
        845 1 2 1 1 65 GLU H    . 65 . HN   1 3 
        846 1 1 1 1 64 ILE HG12 . 64 . HG12 1 3 
        846 1 2 1 1 65 GLU H    . 65 . HN   1 3 
        847 1 1 1 1 64 ILE MG   . 64 . HG2# 1 3 
        847 1 2 1 1 65 GLU H    . 65 . HN   1 3 
        848 1 1 1 1 63 LEU MD1  . 63 . HD1# 1 3 
        848 1 2 1 1 65 GLU HA   . 65 . HA   1 3 
        849 1 1 1 1 66 ILE H    . 66 . HN   1 3 
        849 1 2 1 1 66 ILE HB   . 66 . HB   1 3 
        850 1 1 1 1 66 ILE H    . 66 . HN   1 3 
        850 1 2 1 1 66 ILE HG13 . 66 . HG11 1 3 
        851 1 1 1 1 66 ILE HA   . 66 . HA   1 3 
        851 1 2 1 1 66 ILE HG13 . 66 . HG11 1 3 
        852 1 1 1 1 66 ILE HA   . 66 . HA   1 3 
        852 1 2 1 1 66 ILE HG12 . 66 . HG12 1 3 
        853 1 1 1 1 66 ILE HA   . 66 . HA   1 3 
        853 1 2 1 1 66 ILE MG   . 66 . HG2# 1 3 
        854 1 1 1 1 66 ILE HB   . 66 . HB   1 3 
        854 1 2 1 1 66 ILE MD   . 66 . HD1# 1 3 
        855 1 1 1 1 14 LYS H    . 14 . HN   1 3 
        855 1 2 1 1 66 ILE H    . 66 . HN   1 3 
        856 1 1 1 1 65 GLU HA   . 65 . HA   1 3 
        856 1 2 1 1 66 ILE H    . 66 . HN   1 3 
        857 1 1 1 1 65 GLU QB   . 65 . HB#  1 3 
        857 1 2 1 1 66 ILE H    . 66 . HN   1 3 
        858 1 1 1 1 66 ILE H    . 66 . HN   1 3 
        858 1 2 1 1 69 HIS HB3  . 69 . HB1  1 3 
        859 1 1 1 1 66 ILE H    . 66 . HN   1 3 
        859 1 2 1 1 69 HIS HB2  . 69 . HB2  1 3 
        860 1 1 1 1 66 ILE H    . 66 . HN   1 3 
        860 1 2 1 1 70 LYS HA   . 70 . HA   1 3 
        861 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
        861 1 2 1 1 66 ILE MD   . 66 . HD1# 1 3 
        862 1 1 1 1 64 ILE HA   . 64 . HA   1 3 
        862 1 2 1 1 66 ILE MD   . 66 . HD1# 1 3 
        863 1 1 1 1 64 ILE HG13 . 64 . HG11 1 3 
        863 1 2 1 1 66 ILE MD   . 66 . HD1# 1 3 
        864 1 1 1 1 66 ILE MG   . 66 . HG2# 1 3 
        864 1 2 1 1 67 CYS HB3  . 67 . HB1  1 3 
        865 1 1 1 1 66 ILE MG   . 66 . HG2# 1 3 
        865 1 2 1 1 67 CYS HB2  . 67 . HB2  1 3 
        866 1 1 1 1 67 CYS H    . 67 . HN   1 3 
        866 1 2 1 1 67 CYS HA   . 67 . HA   1 3 
        867 1 1 1 1 67 CYS HA   . 67 . HA   1 3 
        867 1 2 1 1 67 CYS HB3  . 67 . HB1  1 3 
        868 1 1 1 1 11 VAL HB   . 11 . HB   1 3 
        868 1 2 1 1 67 CYS H    . 67 . HN   1 3 
        869 1 1 1 1 11 VAL MG1  . 11 . HG1# 1 3 
        869 1 2 1 1 67 CYS H    . 67 . HN   1 3 
        870 1 1 1 1 12 THR H    . 12 . HN   1 3 
        870 1 2 1 1 67 CYS H    . 67 . HN   1 3 
        871 1 1 1 1 13 ILE HA   . 13 . HA   1 3 
        871 1 2 1 1 67 CYS H    . 67 . HN   1 3 
        872 1 1 1 1 66 ILE H    . 66 . HN   1 3 
        872 1 2 1 1 67 CYS H    . 67 . HN   1 3 
        873 1 1 1 1 66 ILE HA   . 66 . HA   1 3 
        873 1 2 1 1 67 CYS H    . 67 . HN   1 3 
        874 1 1 1 1 66 ILE HB   . 66 . HB   1 3 
        874 1 2 1 1 67 CYS H    . 67 . HN   1 3 
        875 1 1 1 1 66 ILE HG13 . 66 . HG11 1 3 
        875 1 2 1 1 67 CYS H    . 67 . HN   1 3 
        876 1 1 1 1 66 ILE HG12 . 66 . HG12 1 3 
        876 1 2 1 1 67 CYS H    . 67 . HN   1 3 
        877 1 1 1 1 66 ILE MG   . 66 . HG2# 1 3 
        877 1 2 1 1 67 CYS H    . 67 . HN   1 3 
        878 1 1 1 1 68 GLY H    . 68 . HN   1 3 
        878 1 2 1 1 68 GLY HA2  . 68 . HA2  1 3 
        879 1 1 1 1 67 CYS H    . 67 . HN   1 3 
        879 1 2 1 1 68 GLY H    . 68 . HN   1 3 
        880 1 1 1 1 67 CYS HA   . 67 . HA   1 3 
        880 1 2 1 1 68 GLY H    . 68 . HN   1 3 
        881 1 1 1 1 69 HIS H    . 69 . HN   1 3 
        881 1 2 1 1 69 HIS HB3  . 69 . HB1  1 3 
        882 1 1 1 1 69 HIS H    . 69 . HN   1 3 
        882 1 2 1 1 69 HIS HB2  . 69 . HB2  1 3 
        883 1 1 1 1 69 HIS H    . 69 . HN   1 3 
        883 1 2 1 1 69 HIS HD2  . 69 . HD2  1 3 
        884 1 1 1 1 69 HIS HA   . 69 . HA   1 3 
        884 1 2 1 1 69 HIS HB3  . 69 . HB1  1 3 
        885 1 1 1 1 65 GLU HA   . 65 . HA   1 3 
        885 1 2 1 1 69 HIS H    . 69 . HN   1 3 
        886 1 1 1 1 65 GLU QB   . 65 . HB#  1 3 
        886 1 2 1 1 69 HIS H    . 69 . HN   1 3 
        887 1 1 1 1 66 ILE H    . 66 . HN   1 3 
        887 1 2 1 1 69 HIS H    . 69 . HN   1 3 
        888 1 1 1 1 66 ILE HB   . 66 . HB   1 3 
        888 1 2 1 1 69 HIS H    . 69 . HN   1 3 
        889 1 1 1 1 68 GLY H    . 68 . HN   1 3 
        889 1 2 1 1 69 HIS H    . 69 . HN   1 3 
        890 1 1 1 1 68 GLY HA3  . 68 . HA1  1 3 
        890 1 2 1 1 69 HIS H    . 69 . HN   1 3 
        891 1 1 1 1 68 GLY HA2  . 68 . HA2  1 3 
        891 1 2 1 1 69 HIS H    . 69 . HN   1 3 
        892 1 1 1 1 67 CYS HB2  . 67 . HB2  1 3 
        892 1 2 1 1 69 HIS HD2  . 69 . HD2  1 3 
        893 1 1 1 1 70 LYS H    . 70 . HN   1 3 
        893 1 2 1 1 70 LYS HA   . 70 . HA   1 3 
        894 1 1 1 1 70 LYS H    . 70 . HN   1 3 
        894 1 2 1 1 70 LYS HB3  . 70 . HB1  1 3 
        895 1 1 1 1 70 LYS H    . 70 . HN   1 3 
        895 1 2 1 1 70 LYS HB2  . 70 . HB2  1 3 
        896 1 1 1 1 70 LYS H    . 70 . HN   1 3 
        896 1 2 1 1 70 LYS QG   . 70 . HG#  1 3 
        897 1 1 1 1 70 LYS HA   . 70 . HA   1 3 
        897 1 2 1 1 70 LYS QD   . 70 . HD#  1 3 
        898 1 1 1 1 70 LYS HA   . 70 . HA   1 3 
        898 1 2 1 1 70 LYS QE   . 70 . HE#  1 3 
        899 1 1 1 1 70 LYS HB3  . 70 . HB1  1 3 
        899 1 2 1 1 70 LYS QD   . 70 . HD#  1 3 
        900 1 1 1 1 70 LYS HB3  . 70 . HB1  1 3 
        900 1 2 1 1 70 LYS QE   . 70 . HE#  1 3 
        901 1 1 1 1 70 LYS HB2  . 70 . HB2  1 3 
        901 1 2 1 1 70 LYS QD   . 70 . HD#  1 3 
        902 1 1 1 1 70 LYS HB2  . 70 . HB2  1 3 
        902 1 2 1 1 70 LYS QE   . 70 . HE#  1 3 
        903 1 1 1 1 63 LEU MD2  . 63 . HD2# 1 3 
        903 1 2 1 1 70 LYS H    . 70 . HN   1 3 
        904 1 1 1 1 69 HIS HA   . 69 . HA   1 3 
        904 1 2 1 1 70 LYS H    . 70 . HN   1 3 
        905 1 1 1 1 69 HIS HB3  . 69 . HB1  1 3 
        905 1 2 1 1 70 LYS H    . 70 . HN   1 3 
        906 1 1 1 1 69 HIS HB2  . 69 . HB2  1 3 
        906 1 2 1 1 70 LYS H    . 70 . HN   1 3 
        907 1 1 1 1 63 LEU MD2  . 63 . HD2# 1 3 
        907 1 2 1 1 70 LYS HA   . 70 . HA   1 3 
        908 1 1 1 1 63 LEU MD2  . 63 . HD2# 1 3 
        908 1 2 1 1 70 LYS HB2  . 70 . HB2  1 3 
        909 1 1 1 1 63 LEU MD1  . 63 . HD1# 1 3 
        909 1 2 1 1 70 LYS QG   . 70 . HG#  1 3 
        910 1 1 1 1 63 LEU MD2  . 63 . HD2# 1 3 
        910 1 2 1 1 70 LYS QD   . 70 . HD#  1 3 
        911 1 1 1 1 65 GLU HA   . 65 . HA   1 3 
        911 1 2 1 1 70 LYS HA   . 70 . HA   1 3 
        912 1 1 1 1 65 GLU QB   . 65 . HB#  1 3 
        912 1 2 1 1 70 LYS HA   . 70 . HA   1 3 
        913 1 1 1 1 65 GLU QG   . 65 . HG#  1 3 
        913 1 2 1 1 70 LYS HA   . 70 . HA   1 3 
        914 1 1 1 1 65 GLU HA   . 65 . HA   1 3 
        914 1 2 1 1 70 LYS QG   . 70 . HG#  1 3 
        915 1 1 1 1 65 GLU QG   . 65 . HG#  1 3 
        915 1 2 1 1 70 LYS QG   . 70 . HG#  1 3 
        916 1 1 1 1 65 GLU QG   . 65 . HG#  1 3 
        916 1 2 1 1 70 LYS QD   . 70 . HD#  1 3 
        917 1 1 1 1 70 LYS HA   . 70 . HA   1 3 
        917 1 2 1 1 71 ALA MB   . 71 . HB#  1 3 
        918 1 1 1 1 71 ALA H    . 71 . HN   1 3 
        918 1 2 1 1 71 ALA HA   . 71 . HA   1 3 
        919 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        919 1 2 1 1 71 ALA H    . 71 . HN   1 3 
        920 1 1 1 1 63 LEU MD2  . 63 . HD2# 1 3 
        920 1 2 1 1 71 ALA H    . 71 . HN   1 3 
        921 1 1 1 1 64 ILE MG   . 64 . HG2# 1 3 
        921 1 2 1 1 71 ALA H    . 71 . HN   1 3 
        922 1 1 1 1 65 GLU HA   . 65 . HA   1 3 
        922 1 2 1 1 71 ALA H    . 71 . HN   1 3 
        923 1 1 1 1 65 GLU QG   . 65 . HG#  1 3 
        923 1 2 1 1 71 ALA H    . 71 . HN   1 3 
        924 1 1 1 1 70 LYS HA   . 70 . HA   1 3 
        924 1 2 1 1 71 ALA H    . 71 . HN   1 3 
        925 1 1 1 1 70 LYS HB3  . 70 . HB1  1 3 
        925 1 2 1 1 71 ALA H    . 71 . HN   1 3 
        926 1 1 1 1 70 LYS HB2  . 70 . HB2  1 3 
        926 1 2 1 1 71 ALA H    . 71 . HN   1 3 
        927 1 1 1 1 70 LYS QG   . 70 . HG#  1 3 
        927 1 2 1 1 71 ALA H    . 71 . HN   1 3 
        928 1 1 1 1 63 LEU MD2  . 63 . HD2# 1 3 
        928 1 2 1 1 71 ALA HA   . 71 . HA   1 3 
        929 1 1 1 1 71 ALA HA   . 71 . HA   1 3 
        929 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
        930 1 1 1 1 71 ALA MB   . 71 . HB#  1 3 
        930 1 2 1 1 89 LEU HA   . 89 . HA   1 3 
        931 1 1 1 1 71 ALA MB   . 71 . HB#  1 3 
        931 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
        932 1 1 1 1 71 ALA MB   . 71 . HB#  1 3 
        932 1 2 1 1 89 LEU MD2  . 89 . HD2# 1 3 
        933 1 1 1 1 71 ALA HA   . 71 . HA   1 3 
        933 1 2 1 1 92 GLN QG   . 92 . HG#  1 3 
        934 1 1 1 1 71 ALA MB   . 71 . HB#  1 3 
        934 1 2 1 1 92 GLN HA   . 92 . HA   1 3 
        935 1 1 1 1 71 ALA MB   . 71 . HB#  1 3 
        935 1 2 1 1 92 GLN HB3  . 92 . HB1  1 3 
        936 1 1 1 1 71 ALA MB   . 71 . HB#  1 3 
        936 1 2 1 1 92 GLN HB2  . 92 . HB2  1 3 
        937 1 1 1 1 71 ALA MB   . 71 . HB#  1 3 
        937 1 2 1 1 92 GLN QG   . 92 . HG#  1 3 
        938 1 1 1 1 71 ALA MB   . 71 . HB#  1 3 
        938 1 2 1 1 93 ILE MG   . 93 . HG2# 1 3 
        939 1 1 1 1 72 ILE H    . 72 . HN   1 3 
        939 1 2 1 1 72 ILE HB   . 72 . HB   1 3 
        940 1 1 1 1 72 ILE H    . 72 . HN   1 3 
        940 1 2 1 1 72 ILE HG13 . 72 . HG11 1 3 
        941 1 1 1 1 72 ILE H    . 72 . HN   1 3 
        941 1 2 1 1 72 ILE HG12 . 72 . HG12 1 3 
        942 1 1 1 1 72 ILE HA   . 72 . HA   1 3 
        942 1 2 1 1 72 ILE HG13 . 72 . HG11 1 3 
        943 1 1 1 1 72 ILE HA   . 72 . HA   1 3 
        943 1 2 1 1 72 ILE HG12 . 72 . HG12 1 3 
        944 1 1 1 1 72 ILE HA   . 72 . HA   1 3 
        944 1 2 1 1 72 ILE MG   . 72 . HG2# 1 3 
        945 1 1 1 1 72 ILE HB   . 72 . HB   1 3 
        945 1 2 1 1 72 ILE HG13 . 72 . HG11 1 3 
        946 1 1 1 1 72 ILE HB   . 72 . HB   1 3 
        946 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        947 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        947 1 2 1 1 72 ILE H    . 72 . HN   1 3 
        948 1 1 1 1 71 ALA HA   . 71 . HA   1 3 
        948 1 2 1 1 72 ILE H    . 72 . HN   1 3 
        949 1 1 1 1 71 ALA MB   . 71 . HB#  1 3 
        949 1 2 1 1 72 ILE H    . 72 . HN   1 3 
        950 1 1 1 1 72 ILE H    . 72 . HN   1 3 
        950 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
        951 1 1 1 1 72 ILE H    . 72 . HN   1 3 
        951 1 2 1 1 92 GLN HB2  . 92 . HB2  1 3 
        952 1 1 1 1 72 ILE H    . 72 . HN   1 3 
        952 1 2 1 1 92 GLN QG   . 92 . HG#  1 3 
        953 1 1 1 1 62 ILE MG   . 62 . HG2# 1 3 
        953 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        954 1 1 1 1 62 ILE MD   . 62 . HD1# 1 3 
        954 1 2 1 1 72 ILE MD   . 72 . HD1# 1 3 
        955 1 1 1 1 72 ILE MG   . 72 . HG2# 1 3 
        955 1 2 1 1 73 GLY HA3  . 73 . HA1  1 3 
        956 1 1 1 1 72 ILE MG   . 72 . HG2# 1 3 
        956 1 2 1 1 73 GLY HA2  . 73 . HA2  1 3 
        957 1 1 1 1 72 ILE HA   . 72 . HA   1 3 
        957 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
        958 1 1 1 1 61 GLN HA   . 61 . HA   1 3 
        958 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        959 1 1 1 1 62 ILE H    . 62 . HN   1 3 
        959 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        960 1 1 1 1 62 ILE HB   . 62 . HB   1 3 
        960 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        961 1 1 1 1 62 ILE MG   . 62 . HG2# 1 3 
        961 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        962 1 1 1 1 63 LEU HA   . 63 . HA   1 3 
        962 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        963 1 1 1 1 64 ILE H    . 64 . HN   1 3 
        963 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        964 1 1 1 1 64 ILE HB   . 64 . HB   1 3 
        964 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        965 1 1 1 1 72 ILE HA   . 72 . HA   1 3 
        965 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        966 1 1 1 1 72 ILE HB   . 72 . HB   1 3 
        966 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        967 1 1 1 1 72 ILE HG13 . 72 . HG11 1 3 
        967 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        968 1 1 1 1 72 ILE HG12 . 72 . HG12 1 3 
        968 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        969 1 1 1 1 72 ILE MG   . 72 . HG2# 1 3 
        969 1 2 1 1 73 GLY H    . 73 . HN   1 3 
        970 1 1 1 1 73 GLY H    . 73 . HN   1 3 
        970 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
        971 1 1 1 1 64 ILE MG   . 64 . HG2# 1 3 
        971 1 2 1 1 73 GLY HA2  . 73 . HA2  1 3 
        972 1 1 1 1 74 THR H    . 74 . HN   1 3 
        972 1 2 1 1 74 THR HA   . 74 . HA   1 3 
        973 1 1 1 1 74 THR H    . 74 . HN   1 3 
        973 1 2 1 1 74 THR HB   . 74 . HB   1 3 
        974 1 1 1 1 61 GLN H    . 61 . HN   1 3 
        974 1 2 1 1 74 THR H    . 74 . HN   1 3 
        975 1 1 1 1 73 GLY HA3  . 73 . HA1  1 3 
        975 1 2 1 1 74 THR H    . 74 . HN   1 3 
        976 1 1 1 1 73 GLY HA2  . 73 . HA2  1 3 
        976 1 2 1 1 74 THR H    . 74 . HN   1 3 
        977 1 1 1 1 74 THR H    . 74 . HN   1 3 
        977 1 2 1 1 88 ASN HB3  . 88 . HB1  1 3 
        978 1 1 1 1 74 THR H    . 74 . HN   1 3 
        978 1 2 1 1 88 ASN HD21 . 88 . HD21 1 3 
        979 1 1 1 1 74 THR H    . 74 . HN   1 3 
        979 1 2 1 1 88 ASN HD22 . 88 . HD22 1 3 
        980 1 1 1 1 74 THR H    . 74 . HN   1 3 
        980 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
        981 1 1 1 1 74 THR MG   . 74 . HG2# 1 3 
        981 1 2 1 1 75 VAL HA   . 75 . HA   1 3 
        982 1 1 1 1 74 THR MG   . 74 . HG2# 1 3 
        982 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 3 
        983 1 1 1 1 75 VAL H    . 75 . HN   1 3 
        983 1 2 1 1 75 VAL HB   . 75 . HB   1 3 
        984 1 1 1 1 58 GLN HA   . 58 . HA   1 3 
        984 1 2 1 1 75 VAL H    . 75 . HN   1 3 
        985 1 1 1 1 59 TYR HB3  . 59 . HB1  1 3 
        985 1 2 1 1 75 VAL H    . 75 . HN   1 3 
        986 1 1 1 1 60 ASP HA   . 60 . HA   1 3 
        986 1 2 1 1 75 VAL H    . 75 . HN   1 3 
        987 1 1 1 1 62 ILE H    . 62 . HN   1 3 
        987 1 2 1 1 75 VAL H    . 75 . HN   1 3 
        988 1 1 1 1 74 THR HA   . 74 . HA   1 3 
        988 1 2 1 1 75 VAL H    . 75 . HN   1 3 
        989 1 1 1 1 74 THR HB   . 74 . HB   1 3 
        989 1 2 1 1 75 VAL H    . 75 . HN   1 3 
        990 1 1 1 1 74 THR MG   . 74 . HG2# 1 3 
        990 1 2 1 1 75 VAL H    . 75 . HN   1 3 
        991 1 1 1 1 15 ILE MD   . 15 . HD1# 1 3 
        991 1 2 1 1 75 VAL HB   . 75 . HB   1 3 
        992 1 1 1 1 15 ILE MD   . 15 . HD1# 1 3 
        992 1 2 1 1 75 VAL QG   . 75 . HG1# 1 3 
        993 1 1 1 1 33 LEU MD1  . 33 . HD1# 1 3 
        993 1 2 1 1 75 VAL HB   . 75 . HB   1 3 
        994 1 1 1 1 33 LEU HB2  . 33 . HB2  1 3 
        994 1 2 1 1 75 VAL QG   . 75 . HG1# 1 3 
        995 1 1 1 1 59 TYR QD   . 59 . HD2  1 3 
        995 1 2 1 1 75 VAL QG   . 75 . HG1# 1 3 
        996 1 1 1 1 62 ILE HB   . 62 . HB   1 3 
        996 1 2 1 1 75 VAL HB   . 75 . HB   1 3 
        997 1 1 1 1 62 ILE MG   . 62 . HG2# 1 3 
        997 1 2 1 1 75 VAL HB   . 75 . HB   1 3 
        998 1 1 1 1 62 ILE HB   . 62 . HB   1 3 
        998 1 2 1 1 75 VAL QG   . 75 . HG1# 1 3 
        999 1 1 1 1 62 ILE HG12 . 62 . HG12 1 3 
        999 1 2 1 1 75 VAL QG   . 75 . HG2# 1 3 
       1000 1 1 1 1 62 ILE MG   . 62 . HG2# 1 3 
       1000 1 2 1 1 75 VAL QG   . 75 . HG2# 1 3 
       1001 1 1 1 1 62 ILE MD   . 62 . HD1# 1 3 
       1001 1 2 1 1 75 VAL QG   . 75 . HG2# 1 3 
       1002 1 1 1 1 64 ILE HG13 . 64 . HG11 1 3 
       1002 1 2 1 1 75 VAL QG   . 75 . HG2# 1 3 
       1003 1 1 1 1 64 ILE MG   . 64 . HG2# 1 3 
       1003 1 2 1 1 75 VAL QG   . 75 . HG2# 1 3 
       1004 1 1 1 1 64 ILE MD   . 64 . HD1# 1 3 
       1004 1 2 1 1 75 VAL QG   . 75 . HG2# 1 3 
       1005 1 1 1 1 75 VAL QG   . 75 . HG1# 1 3 
       1005 1 2 1 1 85 ILE MD   . 85 . HD1# 1 3 
       1006 1 1 1 1 76 LEU H    . 76 . HN   1 3 
       1006 1 2 1 1 76 LEU HB3  . 76 . HB1  1 3 
       1007 1 1 1 1 76 LEU H    . 76 . HN   1 3 
       1007 1 2 1 1 76 LEU HB2  . 76 . HB2  1 3 
       1008 1 1 1 1 76 LEU H    . 76 . HN   1 3 
       1008 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 3 
       1009 1 1 1 1 76 LEU HA   . 76 . HA   1 3 
       1009 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 3 
       1010 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
       1010 1 2 1 1 76 LEU H    . 76 . HN   1 3 
       1011 1 1 1 1 32 VAL HA   . 32 . HA   1 3 
       1011 1 2 1 1 76 LEU H    . 76 . HN   1 3 
       1012 1 1 1 1 75 VAL HA   . 75 . HA   1 3 
       1012 1 2 1 1 76 LEU H    . 76 . HN   1 3 
       1013 1 1 1 1 75 VAL HB   . 75 . HB   1 3 
       1013 1 2 1 1 76 LEU H    . 76 . HN   1 3 
       1014 1 1 1 1 75 VAL QG   . 75 . HG1# 1 3 
       1014 1 2 1 1 76 LEU H    . 76 . HN   1 3 
       1015 1 1 1 1 32 VAL MG2  . 32 . HG2# 1 3 
       1015 1 2 1 1 76 LEU HA   . 76 . HA   1 3 
       1016 1 1 1 1 32 VAL MG1  . 32 . HG1# 1 3 
       1016 1 2 1 1 76 LEU HB3  . 76 . HB1  1 3 
       1017 1 1 1 1 32 VAL MG2  . 32 . HG2# 1 3 
       1017 1 2 1 1 76 LEU HB2  . 76 . HB2  1 3 
       1018 1 1 1 1 32 VAL HB   . 32 . HB   1 3 
       1018 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 3 
       1019 1 1 1 1 32 VAL MG2  . 32 . HG2# 1 3 
       1019 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 3 
       1020 1 1 1 1 56 VAL MG2  . 56 . HG2# 1 3 
       1020 1 2 1 1 76 LEU HB3  . 76 . HB1  1 3 
       1021 1 1 1 1 56 VAL MG1  . 56 . HG1# 1 3 
       1021 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 3 
       1022 1 1 1 1 56 VAL MG2  . 56 . HG2# 1 3 
       1022 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 3 
       1023 1 1 1 1 77 VAL H    . 77 . HN   1 3 
       1023 1 2 1 1 77 VAL HB   . 77 . HB   1 3 
       1024 1 1 1 1 33 LEU H    . 33 . HN   1 3 
       1024 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1025 1 1 1 1 33 LEU HB2  . 33 . HB2  1 3 
       1025 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1026 1 1 1 1 56 VAL HA   . 56 . HA   1 3 
       1026 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1027 1 1 1 1 56 VAL MG1  . 56 . HG1# 1 3 
       1027 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1028 1 1 1 1 56 VAL MG2  . 56 . HG2# 1 3 
       1028 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1029 1 1 1 1 57 ARG HB3  . 57 . HB1  1 3 
       1029 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1030 1 1 1 1 58 GLN HA   . 58 . HA   1 3 
       1030 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1031 1 1 1 1 59 TYR QD   . 59 . HD2  1 3 
       1031 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1032 1 1 1 1 59 TYR QE   . 59 . HE2  1 3 
       1032 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1033 1 1 1 1 76 LEU HA   . 76 . HA   1 3 
       1033 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1034 1 1 1 1 76 LEU HB3  . 76 . HB1  1 3 
       1034 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1035 1 1 1 1 76 LEU HB2  . 76 . HB2  1 3 
       1035 1 2 1 1 77 VAL H    . 77 . HN   1 3 
       1036 1 1 1 1 56 VAL HB   . 56 . HB   1 3 
       1036 1 2 1 1 77 VAL HA   . 77 . HA   1 3 
       1037 1 1 1 1 57 ARG HB3  . 57 . HB1  1 3 
       1037 1 2 1 1 77 VAL HB   . 77 . HB   1 3 
       1038 1 1 1 1 32 VAL MG2  . 32 . HG2# 1 3 
       1038 1 2 1 1 78 GLY H    . 78 . HN   1 3 
       1039 1 1 1 1 34 GLU HA   . 34 . HA   1 3 
       1039 1 2 1 1 78 GLY H    . 78 . HN   1 3 
       1040 1 1 1 1 35 GLU HA   . 35 . HA   1 3 
       1040 1 2 1 1 78 GLY H    . 78 . HN   1 3 
       1041 1 1 1 1 35 GLU HB2  . 35 . HB2  1 3 
       1041 1 2 1 1 78 GLY H    . 78 . HN   1 3 
       1042 1 1 1 1 35 GLU QG   . 35 . HG#  1 3 
       1042 1 2 1 1 78 GLY H    . 78 . HN   1 3 
       1043 1 1 1 1 77 VAL H    . 77 . HN   1 3 
       1043 1 2 1 1 78 GLY H    . 78 . HN   1 3 
       1044 1 1 1 1 77 VAL HA   . 77 . HA   1 3 
       1044 1 2 1 1 78 GLY H    . 78 . HN   1 3 
       1045 1 1 1 1 77 VAL HB   . 77 . HB   1 3 
       1045 1 2 1 1 78 GLY H    . 78 . HN   1 3 
       1046 1 1 1 1 77 VAL QG   . 77 . HG1# 1 3 
       1046 1 2 1 1 78 GLY H    . 78 . HN   1 3 
       1047 1 1 1 1 78 GLY H    . 78 . HN   1 3 
       1047 1 2 1 1 79 PRO HA   . 79 . HA   1 3 
       1048 1 1 1 1 78 GLY H    . 78 . HN   1 3 
       1048 1 2 1 1 80 THR H    . 80 . HN   1 3 
       1049 1 1 1 1 78 GLY H    . 78 . HN   1 3 
       1049 1 2 1 1 80 THR HB   . 80 . HB   1 3 
       1050 1 1 1 1 78 GLY H    . 78 . HN   1 3 
       1050 1 2 1 1 80 THR MG   . 80 . HG2# 1 3 
       1051 1 1 1 1 56 VAL HA   . 56 . HA   1 3 
       1051 1 2 1 1 78 GLY HA3  . 78 . HA1  1 3 
       1052 1 1 1 1 56 VAL MG1  . 56 . HG1# 1 3 
       1052 1 2 1 1 78 GLY HA3  . 78 . HA1  1 3 
       1053 1 1 1 1 78 GLY HA3  . 78 . HA1  1 3 
       1053 1 2 1 1 79 PRO QD   . 79 . HD#  1 3 
       1054 1 1 1 1 78 GLY HA2  . 78 . HA2  1 3 
       1054 1 2 1 1 79 PRO QD   . 79 . HD#  1 3 
       1055 1 1 1 1 80 THR H    . 80 . HN   1 3 
       1055 1 2 1 1 80 THR HB   . 80 . HB   1 3 
       1056 1 1 1 1 80 THR H    . 80 . HN   1 3 
       1056 1 2 1 1 80 THR MG   . 80 . HG2# 1 3 
       1057 1 1 1 1 80 THR HA   . 80 . HA   1 3 
       1057 1 2 1 1 80 THR HB   . 80 . HB   1 3 
       1058 1 1 1 1 34 GLU HA   . 34 . HA   1 3 
       1058 1 2 1 1 80 THR H    . 80 . HN   1 3 
       1059 1 1 1 1 35 GLU HB2  . 35 . HB2  1 3 
       1059 1 2 1 1 80 THR H    . 80 . HN   1 3 
       1060 1 1 1 1 54 ILE MD   . 54 . HD1# 1 3 
       1060 1 2 1 1 80 THR H    . 80 . HN   1 3 
       1061 1 1 1 1 79 PRO HA   . 79 . HA   1 3 
       1061 1 2 1 1 80 THR H    . 80 . HN   1 3 
       1062 1 1 1 1 32 VAL MG2  . 32 . HG2# 1 3 
       1062 1 2 1 1 80 THR HB   . 80 . HB   1 3 
       1063 1 1 1 1 32 VAL MG2  . 32 . HG2# 1 3 
       1063 1 2 1 1 80 THR MG   . 80 . HG2# 1 3 
       1064 1 1 1 1 33 LEU HA   . 33 . HA   1 3 
       1064 1 2 1 1 80 THR MG   . 80 . HG2# 1 3 
       1065 1 1 1 1 34 GLU HA   . 34 . HA   1 3 
       1065 1 2 1 1 80 THR MG   . 80 . HG2# 1 3 
       1066 1 1 1 1 34 GLU QB   . 34 . HB#  1 3 
       1066 1 2 1 1 80 THR MG   . 80 . HG2# 1 3 
       1067 1 1 1 1 80 THR HA   . 80 . HA   1 3 
       1067 1 2 1 1 81 PRO QD   . 81 . HD#  1 3 
       1068 1 1 1 1 80 THR HB   . 80 . HB   1 3 
       1068 1 2 1 1 81 PRO QD   . 81 . HD#  1 3 
       1069 1 1 1 1 82 VAL H    . 82 . HN   1 3 
       1069 1 2 1 1 82 VAL HB   . 82 . HB   1 3 
       1070 1 1 1 1 82 VAL H    . 82 . HN   1 3 
       1070 1 2 1 1 82 VAL MG2  . 82 . HG2# 1 3 
       1071 1 1 1 1 80 THR HA   . 80 . HA   1 3 
       1071 1 2 1 1 82 VAL H    . 82 . HN   1 3 
       1072 1 1 1 1 80 THR HB   . 80 . HB   1 3 
       1072 1 2 1 1 82 VAL H    . 82 . HN   1 3 
       1073 1 1 1 1 80 THR MG   . 80 . HG2# 1 3 
       1073 1 2 1 1 82 VAL H    . 82 . HN   1 3 
       1074 1 1 1 1 81 PRO HB2  . 81 . HB2  1 3 
       1074 1 2 1 1 82 VAL H    . 82 . HN   1 3 
       1075 1 1 1 1 81 PRO QG   . 81 . HG#  1 3 
       1075 1 2 1 1 82 VAL H    . 82 . HN   1 3 
       1076 1 1 1 1 81 PRO QD   . 81 . HD#  1 3 
       1076 1 2 1 1 82 VAL H    . 82 . HN   1 3 
       1077 1 1 1 1 23 LEU MD2  . 23 . HD2# 1 3 
       1077 1 2 1 1 82 VAL HB   . 82 . HB   1 3 
       1078 1 1 1 1 23 LEU HB3  . 23 . HB1  1 3 
       1078 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 3 
       1079 1 1 1 1 23 LEU HB2  . 23 . HB2  1 3 
       1079 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 3 
       1080 1 1 1 1 23 LEU MD1  . 23 . HD1# 1 3 
       1080 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 3 
       1081 1 1 1 1 23 LEU MD2  . 23 . HD2# 1 3 
       1081 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 3 
       1082 1 1 1 1 23 LEU MD2  . 23 . HD2# 1 3 
       1082 1 2 1 1 82 VAL MG2  . 82 . HG2# 1 3 
       1083 1 1 1 1 81 PRO QG   . 81 . HG#  1 3 
       1083 1 2 1 1 82 VAL MG1  . 82 . HG1# 1 3 
       1084 1 1 1 1 81 PRO HB2  . 81 . HB2  1 3 
       1084 1 2 1 1 82 VAL MG2  . 82 . HG2# 1 3 
       1085 1 1 1 1 83 ASN H    . 83 . HN   1 3 
       1085 1 2 1 1 83 ASN HA   . 83 . HA   1 3 
       1086 1 1 1 1 83 ASN H    . 83 . HN   1 3 
       1086 1 2 1 1 83 ASN HB3  . 83 . HB1  1 3 
       1087 1 1 1 1 83 ASN H    . 83 . HN   1 3 
       1087 1 2 1 1 83 ASN HB2  . 83 . HB2  1 3 
       1088 1 1 1 1 83 ASN H    . 83 . HN   1 3 
       1088 1 2 1 1 83 ASN HD21 . 83 . HD21 1 3 
       1089 1 1 1 1 83 ASN H    . 83 . HN   1 3 
       1089 1 2 1 1 83 ASN HD22 . 83 . HD22 1 3 
       1090 1 1 1 1 83 ASN HA   . 83 . HA   1 3 
       1090 1 2 1 1 83 ASN HB3  . 83 . HB1  1 3 
       1091 1 1 1 1 22 ALA HA   . 22 . HA   1 3 
       1091 1 2 1 1 83 ASN H    . 83 . HN   1 3 
       1092 1 1 1 1 22 ALA MB   . 22 . HB#  1 3 
       1092 1 2 1 1 83 ASN H    . 83 . HN   1 3 
       1093 1 1 1 1 82 VAL HA   . 82 . HA   1 3 
       1093 1 2 1 1 83 ASN H    . 83 . HN   1 3 
       1094 1 1 1 1 82 VAL HB   . 82 . HB   1 3 
       1094 1 2 1 1 83 ASN H    . 83 . HN   1 3 
       1095 1 1 1 1 82 VAL MG1  . 82 . HG1# 1 3 
       1095 1 2 1 1 83 ASN H    . 83 . HN   1 3 
       1096 1 1 1 1 82 VAL MG2  . 82 . HG2# 1 3 
       1096 1 2 1 1 83 ASN H    . 83 . HN   1 3 
       1097 1 1 1 1 20 LYS HB3  . 20 . HB1  1 3 
       1097 1 2 1 1 83 ASN HD21 . 83 . HD21 1 3 
       1098 1 1 1 1 20 LYS HB2  . 20 . HB2  1 3 
       1098 1 2 1 1 83 ASN HD21 . 83 . HD21 1 3 
       1099 1 1 1 1 20 LYS HB3  . 20 . HB1  1 3 
       1099 1 2 1 1 83 ASN HD22 . 83 . HD22 1 3 
       1100 1 1 1 1 21 GLU H    . 21 . HN   1 3 
       1100 1 2 1 1 83 ASN HD22 . 83 . HD22 1 3 
       1101 1 1 1 1 33 LEU MD1  . 33 . HD1# 1 3 
       1101 1 2 1 1 83 ASN HB3  . 83 . HB1  1 3 
       1102 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 3 
       1102 1 2 1 1 83 ASN HB2  . 83 . HB2  1 3 
       1103 1 1 1 1 84 ILE H    . 84 . HN   1 3 
       1103 1 2 1 1 84 ILE HB   . 84 . HB   1 3 
       1104 1 1 1 1 84 ILE H    . 84 . HN   1 3 
       1104 1 2 1 1 84 ILE HG13 . 84 . HG11 1 3 
       1105 1 1 1 1 84 ILE H    . 84 . HN   1 3 
       1105 1 2 1 1 84 ILE HG12 . 84 . HG12 1 3 
       1106 1 1 1 1 84 ILE MD   . 84 . HD1# 1 3 
       1106 1 2 1 1 84 ILE MG   . 84 . HG2# 1 3 
       1107 1 1 1 1 32 VAL MG1  . 32 . HG1# 1 3 
       1107 1 2 1 1 84 ILE H    . 84 . HN   1 3 
       1108 1 1 1 1 33 LEU HA   . 33 . HA   1 3 
       1108 1 2 1 1 84 ILE H    . 84 . HN   1 3 
       1109 1 1 1 1 33 LEU MD2  . 33 . HD2# 1 3 
       1109 1 2 1 1 84 ILE H    . 84 . HN   1 3 
       1110 1 1 1 1 83 ASN HA   . 83 . HA   1 3 
       1110 1 2 1 1 84 ILE H    . 84 . HN   1 3 
       1111 1 1 1 1 83 ASN HB3  . 83 . HB1  1 3 
       1111 1 2 1 1 84 ILE H    . 84 . HN   1 3 
       1112 1 1 1 1 23 LEU MD2  . 23 . HD2# 1 3 
       1112 1 2 1 1 84 ILE HA   . 84 . HA   1 3 
       1113 1 1 1 1 23 LEU MD2  . 23 . HD2# 1 3 
       1113 1 2 1 1 84 ILE MG   . 84 . HG2# 1 3 
       1114 1 1 1 1 23 LEU MD2  . 23 . HD2# 1 3 
       1114 1 2 1 1 84 ILE MD   . 84 . HD1# 1 3 
       1115 1 1 1 1 32 VAL HB   . 32 . HB   1 3 
       1115 1 2 1 1 84 ILE HB   . 84 . HB   1 3 
       1116 1 1 1 1 32 VAL MG1  . 32 . HG1# 1 3 
       1116 1 2 1 1 84 ILE HB   . 84 . HB   1 3 
       1117 1 1 1 1 32 VAL MG1  . 32 . HG1# 1 3 
       1117 1 2 1 1 84 ILE MG   . 84 . HG2# 1 3 
       1118 1 1 1 1 32 VAL HB   . 32 . HB   1 3 
       1118 1 2 1 1 84 ILE MD   . 84 . HD1# 1 3 
       1119 1 1 1 1 80 THR MG   . 80 . HG2# 1 3 
       1119 1 2 1 1 84 ILE HG13 . 84 . HG11 1 3 
       1120 1 1 1 1 82 VAL MG1  . 82 . HG1# 1 3 
       1120 1 2 1 1 84 ILE HG13 . 84 . HG11 1 3 
       1121 1 1 1 1 82 VAL MG1  . 82 . HG1# 1 3 
       1121 1 2 1 1 84 ILE MD   . 84 . HD1# 1 3 
       1122 1 1 1 1 82 VAL MG2  . 82 . HG2# 1 3 
       1122 1 2 1 1 84 ILE MD   . 84 . HD1# 1 3 
       1123 1 1 1 1 85 ILE H    . 85 . HN   1 3 
       1123 1 2 1 1 85 ILE HB   . 85 . HB   1 3 
       1124 1 1 1 1 85 ILE H    . 85 . HN   1 3 
       1124 1 2 1 1 85 ILE QG   . 85 . HG1# 1 3 
       1125 1 1 1 1 85 ILE H    . 85 . HN   1 3 
       1125 1 2 1 1 85 ILE MD   . 85 . HD1# 1 3 
       1126 1 1 1 1 85 ILE HA   . 85 . HA   1 3 
       1126 1 2 1 1 85 ILE MD   . 85 . HD1# 1 3 
       1127 1 1 1 1 85 ILE MD   . 85 . HD1# 1 3 
       1127 1 2 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1128 1 1 1 1 23 LEU H    . 23 . HN   1 3 
       1128 1 2 1 1 85 ILE H    . 85 . HN   1 3 
       1129 1 1 1 1 23 LEU HB3  . 23 . HB1  1 3 
       1129 1 2 1 1 85 ILE H    . 85 . HN   1 3 
       1130 1 1 1 1 24 LEU HA   . 24 . HA   1 3 
       1130 1 2 1 1 85 ILE H    . 85 . HN   1 3 
       1131 1 1 1 1 25 ASP HB3  . 25 . HB1  1 3 
       1131 1 2 1 1 85 ILE H    . 85 . HN   1 3 
       1132 1 1 1 1 25 ASP HB2  . 25 . HB2  1 3 
       1132 1 2 1 1 85 ILE H    . 85 . HN   1 3 
       1133 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
       1133 1 2 1 1 85 ILE H    . 85 . HN   1 3 
       1134 1 1 1 1 84 ILE HA   . 84 . HA   1 3 
       1134 1 2 1 1 85 ILE H    . 85 . HN   1 3 
       1135 1 1 1 1 11 VAL MG1  . 11 . HG1# 1 3 
       1135 1 2 1 1 85 ILE HG12 . 85 . HG12 1 3 
       1136 1 1 1 1 13 ILE HG12 . 13 . HG12 1 3 
       1136 1 2 1 1 85 ILE MD   . 85 . HD1# 1 3 
       1137 1 1 1 1 13 ILE MG   . 13 . HG2# 1 3 
       1137 1 2 1 1 85 ILE MD   . 85 . HD1# 1 3 
       1138 1 1 1 1 13 ILE MD   . 13 . HD1# 1 3 
       1138 1 2 1 1 85 ILE MD   . 85 . HD1# 1 3 
       1139 1 1 1 1 22 ALA MB   . 22 . HB#  1 3 
       1139 1 2 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1140 1 1 1 1 22 ALA MB   . 22 . HB#  1 3 
       1140 1 2 1 1 85 ILE MD   . 85 . HD1# 1 3 
       1141 1 1 1 1 33 LEU MD1  . 33 . HD1# 1 3 
       1141 1 2 1 1 85 ILE MD   . 85 . HD1# 1 3 
       1142 1 1 1 1 64 ILE MD   . 64 . HD1# 1 3 
       1142 1 2 1 1 85 ILE HG13 . 85 . HG11 1 3 
       1143 1 1 1 1 64 ILE MD   . 64 . HD1# 1 3 
       1143 1 2 1 1 85 ILE HG12 . 85 . HG12 1 3 
       1144 1 1 1 1 64 ILE HG13 . 64 . HG11 1 3 
       1144 1 2 1 1 85 ILE MD   . 85 . HD1# 1 3 
       1145 1 1 1 1 66 ILE MD   . 66 . HD1# 1 3 
       1145 1 2 1 1 85 ILE HB   . 85 . HB   1 3 
       1146 1 1 1 1 66 ILE HG12 . 66 . HG12 1 3 
       1146 1 2 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1147 1 1 1 1 66 ILE MD   . 66 . HD1# 1 3 
       1147 1 2 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1148 1 1 1 1 66 ILE MD   . 66 . HD1# 1 3 
       1148 1 2 1 1 85 ILE MD   . 85 . HD1# 1 3 
       1149 1 1 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1149 1 2 1 1 89 LEU HA   . 89 . HA   1 3 
       1150 1 1 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1150 1 2 1 1 89 LEU HB3  . 89 . HB1  1 3 
       1151 1 1 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1151 1 2 1 1 89 LEU HB2  . 89 . HB2  1 3 
       1152 1 1 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1152 1 2 1 1 89 LEU MD2  . 89 . HD2# 1 3 
       1153 1 1 1 1 86 GLY H    . 86 . HN   1 3 
       1153 1 2 1 1 86 GLY HA3  . 86 . HA1  1 3 
       1154 1 1 1 1 86 GLY H    . 86 . HN   1 3 
       1154 1 2 1 1 86 GLY HA2  . 86 . HA2  1 3 
       1155 1 1 1 1 25 ASP HB3  . 25 . HB1  1 3 
       1155 1 2 1 1 86 GLY H    . 86 . HN   1 3 
       1156 1 1 1 1 31 THR HA   . 31 . HA   1 3 
       1156 1 2 1 1 86 GLY H    . 86 . HN   1 3 
       1157 1 1 1 1 31 THR HB   . 31 . HB   1 3 
       1157 1 2 1 1 86 GLY H    . 86 . HN   1 3 
       1158 1 1 1 1 31 THR MG   . 31 . HG2# 1 3 
       1158 1 2 1 1 86 GLY H    . 86 . HN   1 3 
       1159 1 1 1 1 85 ILE HA   . 85 . HA   1 3 
       1159 1 2 1 1 86 GLY H    . 86 . HN   1 3 
       1160 1 1 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1160 1 2 1 1 86 GLY H    . 86 . HN   1 3 
       1161 1 1 1 1 25 ASP HB3  . 25 . HB1  1 3 
       1161 1 2 1 1 86 GLY HA3  . 86 . HA1  1 3 
       1162 1 1 1 1 25 ASP HB3  . 25 . HB1  1 3 
       1162 1 2 1 1 86 GLY HA2  . 86 . HA2  1 3 
       1163 1 1 1 1 87 ARG H    . 87 . HN   1 3 
       1163 1 2 1 1 87 ARG HB3  . 87 . HB1  1 3 
       1164 1 1 1 1 87 ARG H    . 87 . HN   1 3 
       1164 1 2 1 1 87 ARG HB2  . 87 . HB2  1 3 
       1165 1 1 1 1 28 ALA MB   . 28 . HB#  1 3 
       1165 1 2 1 1 87 ARG H    . 87 . HN   1 3 
       1166 1 1 1 1 29 ASP HA   . 29 . HA   1 3 
       1166 1 2 1 1 87 ARG H    . 87 . HN   1 3 
       1167 1 1 1 1 86 GLY HA3  . 86 . HA1  1 3 
       1167 1 2 1 1 87 ARG H    . 87 . HN   1 3 
       1168 1 1 1 1 86 GLY HA2  . 86 . HA2  1 3 
       1168 1 2 1 1 87 ARG H    . 87 . HN   1 3 
       1169 1 1 1 1 87 ARG H    . 87 . HN   1 3 
       1169 1 2 1 1 90 LEU HG   . 90 . HG   1 3 
       1170 1 1 1 1 87 ARG HA   . 87 . HA   1 3 
       1170 1 2 1 1 90 LEU MD1  . 90 . HD1# 1 3 
       1171 1 1 1 1 87 ARG HA   . 87 . HA   1 3 
       1171 1 2 1 1 90 LEU MD2  . 90 . HD2# 1 3 
       1172 1 1 1 1 88 ASN H    . 88 . HN   1 3 
       1172 1 2 1 1 88 ASN HA   . 88 . HA   1 3 
       1173 1 1 1 1 88 ASN H    . 88 . HN   1 3 
       1173 1 2 1 1 88 ASN HB3  . 88 . HB1  1 3 
       1174 1 1 1 1 88 ASN H    . 88 . HN   1 3 
       1174 1 2 1 1 88 ASN HB2  . 88 . HB2  1 3 
       1175 1 1 1 1 88 ASN HA   . 88 . HA   1 3 
       1175 1 2 1 1 88 ASN HB3  . 88 . HB1  1 3 
       1176 1 1 1 1 88 ASN HA   . 88 . HA   1 3 
       1176 1 2 1 1 88 ASN HB2  . 88 . HB2  1 3 
       1177 1 1 1 1 29 ASP HA   . 29 . HA   1 3 
       1177 1 2 1 1 88 ASN H    . 88 . HN   1 3 
       1178 1 1 1 1 30 ASP H    . 30 . HN   1 3 
       1178 1 2 1 1 88 ASN H    . 88 . HN   1 3 
       1179 1 1 1 1 30 ASP HA   . 30 . HA   1 3 
       1179 1 2 1 1 88 ASN H    . 88 . HN   1 3 
       1180 1 1 1 1 30 ASP HB2  . 30 . HB2  1 3 
       1180 1 2 1 1 88 ASN H    . 88 . HN   1 3 
       1181 1 1 1 1 87 ARG H    . 87 . HN   1 3 
       1181 1 2 1 1 88 ASN H    . 88 . HN   1 3 
       1182 1 1 1 1 87 ARG HA   . 87 . HA   1 3 
       1182 1 2 1 1 88 ASN H    . 88 . HN   1 3 
       1183 1 1 1 1 87 ARG HB3  . 87 . HB1  1 3 
       1183 1 2 1 1 88 ASN H    . 88 . HN   1 3 
       1184 1 1 1 1 87 ARG HB2  . 87 . HB2  1 3 
       1184 1 2 1 1 88 ASN H    . 88 . HN   1 3 
       1185 1 1 1 1 31 THR HB   . 31 . HB   1 3 
       1185 1 2 1 1 88 ASN HD21 . 88 . HD21 1 3 
       1186 1 1 1 1 31 THR HB   . 31 . HB   1 3 
       1186 1 2 1 1 88 ASN HD22 . 88 . HD22 1 3 
       1187 1 1 1 1 73 GLY HA3  . 73 . HA1  1 3 
       1187 1 2 1 1 88 ASN HD21 . 88 . HD21 1 3 
       1188 1 1 1 1 74 THR HB   . 74 . HB   1 3 
       1188 1 2 1 1 88 ASN HD21 . 88 . HD21 1 3 
       1189 1 1 1 1 74 THR HB   . 74 . HB   1 3 
       1189 1 2 1 1 88 ASN HD22 . 88 . HD22 1 3 
       1190 1 1 1 1 75 VAL HA   . 75 . HA   1 3 
       1190 1 2 1 1 88 ASN HD22 . 88 . HD22 1 3 
       1191 1 1 1 1 88 ASN HD21 . 88 . HD21 1 3 
       1191 1 2 1 1 89 LEU HG   . 89 . HG   1 3 
       1192 1 1 1 1 88 ASN HD22 . 88 . HD22 1 3 
       1192 1 2 1 1 89 LEU HG   . 89 . HG   1 3 
       1193 1 1 1 1 88 ASN HD21 . 88 . HD21 1 3 
       1193 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
       1194 1 1 1 1 88 ASN HD21 . 88 . HD21 1 3 
       1194 1 2 1 1 89 LEU MD2  . 89 . HD2# 1 3 
       1195 1 1 1 1 88 ASN HD22 . 88 . HD22 1 3 
       1195 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
       1196 1 1 1 1 88 ASN HD22 . 88 . HD22 1 3 
       1196 1 2 1 1 89 LEU MD2  . 89 . HD2# 1 3 
       1197 1 1 1 1 30 ASP HA   . 30 . HA   1 3 
       1197 1 2 1 1 88 ASN HB3  . 88 . HB1  1 3 
       1198 1 1 1 1 89 LEU H    . 89 . HN   1 3 
       1198 1 2 1 1 89 LEU HA   . 89 . HA   1 3 
       1199 1 1 1 1 89 LEU H    . 89 . HN   1 3 
       1199 1 2 1 1 89 LEU HB3  . 89 . HB1  1 3 
       1200 1 1 1 1 89 LEU H    . 89 . HN   1 3 
       1200 1 2 1 1 89 LEU HB2  . 89 . HB2  1 3 
       1201 1 1 1 1 89 LEU H    . 89 . HN   1 3 
       1201 1 2 1 1 89 LEU HG   . 89 . HG   1 3 
       1202 1 1 1 1 89 LEU H    . 89 . HN   1 3 
       1202 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
       1203 1 1 1 1 89 LEU HA   . 89 . HA   1 3 
       1203 1 2 1 1 89 LEU MD2  . 89 . HD2# 1 3 
       1204 1 1 1 1 30 ASP HA   . 30 . HA   1 3 
       1204 1 2 1 1 89 LEU H    . 89 . HN   1 3 
       1205 1 1 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1205 1 2 1 1 89 LEU H    . 89 . HN   1 3 
       1206 1 1 1 1 87 ARG HA   . 87 . HA   1 3 
       1206 1 2 1 1 89 LEU H    . 89 . HN   1 3 
       1207 1 1 1 1 88 ASN H    . 88 . HN   1 3 
       1207 1 2 1 1 89 LEU H    . 89 . HN   1 3 
       1208 1 1 1 1 88 ASN HA   . 88 . HA   1 3 
       1208 1 2 1 1 89 LEU H    . 89 . HN   1 3 
       1209 1 1 1 1 88 ASN HB2  . 88 . HB2  1 3 
       1209 1 2 1 1 89 LEU H    . 89 . HN   1 3 
       1210 1 1 1 1 89 LEU H    . 89 . HN   1 3 
       1210 1 2 1 1 90 LEU MD2  . 90 . HD2# 1 3 
       1211 1 1 1 1 89 LEU H    . 89 . HN   1 3 
       1211 1 2 1 1 91 THR H    . 91 . HN   1 3 
       1212 1 1 1 1 66 ILE QG   . 66 . HG1# 1 3 
       1212 1 2 1 1 89 LEU HB3  . 89 . HB1  1 3 
       1213 1 1 1 1 66 ILE MD   . 66 . HD1# 1 3 
       1213 1 2 1 1 89 LEU HB3  . 89 . HB1  1 3 
       1214 1 1 1 1 66 ILE MD   . 66 . HD1# 1 3 
       1214 1 2 1 1 89 LEU HB2  . 89 . HB2  1 3 
       1215 1 1 1 1 73 GLY HA3  . 73 . HA1  1 3 
       1215 1 2 1 1 89 LEU MD2  . 89 . HD2# 1 3 
       1216 1 1 1 1 73 GLY HA2  . 73 . HA2  1 3 
       1216 1 2 1 1 89 LEU MD2  . 89 . HD2# 1 3 
       1217 1 1 1 1 75 VAL QG   . 75 . HG2# 1 3 
       1217 1 2 1 1 89 LEU MD1  . 89 . HD1# 1 3 
       1218 1 1 1 1 89 LEU HA   . 89 . HA   1 3 
       1218 1 2 1 1 92 GLN HB3  . 92 . HB1  1 3 
       1219 1 1 1 1 89 LEU HA   . 89 . HA   1 3 
       1219 1 2 1 1 92 GLN HB2  . 92 . HB2  1 3 
       1220 1 1 1 1 89 LEU HA   . 89 . HA   1 3 
       1220 1 2 1 1 92 GLN QG   . 92 . HG#  1 3 
       1221 1 1 1 1 89 LEU MD2  . 89 . HD2# 1 3 
       1221 1 2 1 1 92 GLN HB3  . 92 . HB1  1 3 
       1222 1 1 1 1 89 LEU MD2  . 89 . HD2# 1 3 
       1222 1 2 1 1 92 GLN HB2  . 92 . HB2  1 3 
       1223 1 1 1 1 89 LEU MD2  . 89 . HD2# 1 3 
       1223 1 2 1 1 92 GLN QG   . 92 . HG#  1 3 
       1224 1 1 1 1 89 LEU MD1  . 89 . HD1# 1 3 
       1224 1 2 1 1 93 ILE HG13 . 93 . HG11 1 3 
       1225 1 1 1 1 90 LEU H    . 90 . HN   1 3 
       1225 1 2 1 1 90 LEU HA   . 90 . HA   1 3 
       1226 1 1 1 1 90 LEU H    . 90 . HN   1 3 
       1226 1 2 1 1 90 LEU HB3  . 90 . HB1  1 3 
       1227 1 1 1 1 90 LEU H    . 90 . HN   1 3 
       1227 1 2 1 1 90 LEU HB2  . 90 . HB2  1 3 
       1228 1 1 1 1 90 LEU H    . 90 . HN   1 3 
       1228 1 2 1 1 90 LEU HG   . 90 . HG   1 3 
       1229 1 1 1 1 90 LEU H    . 90 . HN   1 3 
       1229 1 2 1 1 90 LEU MD1  . 90 . HD1# 1 3 
       1230 1 1 1 1 90 LEU HA   . 90 . HA   1 3 
       1230 1 2 1 1 90 LEU MD2  . 90 . HD2# 1 3 
       1231 1 1 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1231 1 2 1 1 90 LEU H    . 90 . HN   1 3 
       1232 1 1 1 1 89 LEU H    . 89 . HN   1 3 
       1232 1 2 1 1 90 LEU H    . 90 . HN   1 3 
       1233 1 1 1 1 89 LEU HA   . 89 . HA   1 3 
       1233 1 2 1 1 90 LEU H    . 90 . HN   1 3 
       1234 1 1 1 1 89 LEU HB3  . 89 . HB1  1 3 
       1234 1 2 1 1 90 LEU H    . 90 . HN   1 3 
       1235 1 1 1 1 90 LEU H    . 90 . HN   1 3 
       1235 1 2 1 1 92 GLN H    . 92 . HN   1 3 
       1236 1 1 1 1 90 LEU H    . 90 . HN   1 3 
       1236 1 2 1 1 92 GLN QG   . 92 . HG#  1 3 
       1237 1 1 1 1 25 ASP HB3  . 25 . HB1  1 3 
       1237 1 2 1 1 90 LEU MD1  . 90 . HD1# 1 3 
       1238 1 1 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1238 1 2 1 1 90 LEU MD1  . 90 . HD1# 1 3 
       1239 1 1 1 1 85 ILE MG   . 85 . HG2# 1 3 
       1239 1 2 1 1 90 LEU MD2  . 90 . HD2# 1 3 
       1240 1 1 1 1 90 LEU MD2  . 90 . HD2# 1 3 
       1240 1 2 1 1 93 ILE MD   . 93 . HD1# 1 3 
       1241 1 1 1 1 91 THR H    . 91 . HN   1 3 
       1241 1 2 1 1 91 THR HA   . 91 . HA   1 3 
       1242 1 1 1 1 91 THR H    . 91 . HN   1 3 
       1242 1 2 1 1 91 THR HB   . 91 . HB   1 3 
       1243 1 1 1 1 91 THR H    . 91 . HN   1 3 
       1243 1 2 1 1 91 THR HG1  . 91 . HG1  1 3 
       1244 1 1 1 1 91 THR H    . 91 . HN   1 3 
       1244 1 2 1 1 91 THR MG   . 91 . HG2# 1 3 
       1245 1 1 1 1 91 THR HA   . 91 . HA   1 3 
       1245 1 2 1 1 91 THR HB   . 91 . HB   1 3 
       1246 1 1 1 1 90 LEU H    . 90 . HN   1 3 
       1246 1 2 1 1 91 THR H    . 91 . HN   1 3 
       1247 1 1 1 1 90 LEU HA   . 90 . HA   1 3 
       1247 1 2 1 1 91 THR H    . 91 . HN   1 3 
       1248 1 1 1 1 90 LEU HB3  . 90 . HB1  1 3 
       1248 1 2 1 1 91 THR H    . 91 . HN   1 3 
       1249 1 1 1 1 92 GLN H    . 92 . HN   1 3 
       1249 1 2 1 1 92 GLN HB3  . 92 . HB1  1 3 
       1250 1 1 1 1 92 GLN H    . 92 . HN   1 3 
       1250 1 2 1 1 92 GLN HB2  . 92 . HB2  1 3 
       1251 1 1 1 1 92 GLN H    . 92 . HN   1 3 
       1251 1 2 1 1 92 GLN QG   . 92 . HG#  1 3 
       1252 1 1 1 1 92 GLN HA   . 92 . HA   1 3 
       1252 1 2 1 1 92 GLN HB3  . 92 . HB1  1 3 
       1253 1 1 1 1 92 GLN HA   . 92 . HA   1 3 
       1253 1 2 1 1 92 GLN QG   . 92 . HG#  1 3 
       1254 1 1 1 1 92 GLN HB3  . 92 . HB1  1 3 
       1254 1 2 1 1 92 GLN QG   . 92 . HG#  1 3 
       1255 1 1 1 1 92 GLN HB2  . 92 . HB2  1 3 
       1255 1 2 1 1 92 GLN QG   . 92 . HG#  1 3 
       1256 1 1 1 1 89 LEU HA   . 89 . HA   1 3 
       1256 1 2 1 1 92 GLN H    . 92 . HN   1 3 
       1257 1 1 1 1 91 THR H    . 91 . HN   1 3 
       1257 1 2 1 1 92 GLN H    . 92 . HN   1 3 
       1258 1 1 1 1 91 THR HA   . 91 . HA   1 3 
       1258 1 2 1 1 92 GLN H    . 92 . HN   1 3 
       1259 1 1 1 1 91 THR HB   . 91 . HB   1 3 
       1259 1 2 1 1 92 GLN H    . 92 . HN   1 3 
       1260 1 1 1 1 91 THR HG1  . 91 . HG1  1 3 
       1260 1 2 1 1 92 GLN H    . 92 . HN   1 3 
       1261 1 1 1 1 91 THR MG   . 91 . HG2# 1 3 
       1261 1 2 1 1 92 GLN H    . 92 . HN   1 3 
       1262 1 1 1 1 92 GLN H    . 92 . HN   1 3 
       1262 1 2 1 1 94 GLY H    . 94 . HN   1 3 
       1263 1 1 1 1 93 ILE H    . 93 . HN   1 3 
       1263 1 2 1 1 93 ILE HA   . 93 . HA   1 3 
       1264 1 1 1 1 93 ILE H    . 93 . HN   1 3 
       1264 1 2 1 1 93 ILE HB   . 93 . HB   1 3 
       1265 1 1 1 1 93 ILE H    . 93 . HN   1 3 
       1265 1 2 1 1 93 ILE HG13 . 93 . HG11 1 3 
       1266 1 1 1 1 93 ILE H    . 93 . HN   1 3 
       1266 1 2 1 1 93 ILE HG12 . 93 . HG12 1 3 
       1267 1 1 1 1 93 ILE H    . 93 . HN   1 3 
       1267 1 2 1 1 93 ILE MG   . 93 . HG2# 1 3 
       1268 1 1 1 1 93 ILE HA   . 93 . HA   1 3 
       1268 1 2 1 1 93 ILE HB   . 93 . HB   1 3 
       1269 1 1 1 1 93 ILE MD   . 93 . HD1# 1 3 
       1269 1 2 1 1 93 ILE MG   . 93 . HG2# 1 3 
       1270 1 1 1 1 90 LEU HA   . 90 . HA   1 3 
       1270 1 2 1 1 93 ILE H    . 93 . HN   1 3 
       1271 1 1 1 1 92 GLN H    . 92 . HN   1 3 
       1271 1 2 1 1 93 ILE H    . 93 . HN   1 3 
       1272 1 1 1 1 92 GLN HA   . 92 . HA   1 3 
       1272 1 2 1 1 93 ILE H    . 93 . HN   1 3 
       1273 1 1 1 1 92 GLN HB3  . 92 . HB1  1 3 
       1273 1 2 1 1 93 ILE H    . 93 . HN   1 3 
       1274 1 1 1 1 92 GLN HB2  . 92 . HB2  1 3 
       1274 1 2 1 1 93 ILE H    . 93 . HN   1 3 
       1275 1 1 1 1 93 ILE H    . 93 . HN   1 3 
       1275 1 2 1 1 95 ALA H    . 95 . HN   1 3 
       1276 1 1 1 1 66 ILE HB   . 66 . HB   1 3 
       1276 1 2 1 1 93 ILE MG   . 93 . HG2# 1 3 
       1277 1 1 1 1 66 ILE HG12 . 66 . HG12 1 3 
       1277 1 2 1 1 93 ILE MG   . 93 . HG2# 1 3 
       1278 1 1 1 1 66 ILE HB   . 66 . HB   1 3 
       1278 1 2 1 1 93 ILE MD   . 93 . HD1# 1 3 
       1279 1 1 1 1 66 ILE MG   . 66 . HG2# 1 3 
       1279 1 2 1 1 93 ILE MD   . 93 . HD1# 1 3 
       1280 1 1 1 1 66 ILE MD   . 66 . HD1# 1 3 
       1280 1 2 1 1 93 ILE MD   . 93 . HD1# 1 3 
       1281 1 1 1 1 69 HIS HB3  . 69 . HB1  1 3 
       1281 1 2 1 1 93 ILE MG   . 93 . HG2# 1 3 
       1282 1 1 1 1 69 HIS HB2  . 69 . HB2  1 3 
       1282 1 2 1 1 93 ILE MG   . 93 . HG2# 1 3 
       1283 1 1 1 1 94 GLY H    . 94 . HN   1 3 
       1283 1 2 1 1 94 GLY HA3  . 94 . HA1  1 3 
       1284 1 1 1 1 94 GLY H    . 94 . HN   1 3 
       1284 1 2 1 1 94 GLY HA2  . 94 . HA2  1 3 
       1285 1 1 1 1 92 GLN HA   . 92 . HA   1 3 
       1285 1 2 1 1 94 GLY H    . 94 . HN   1 3 
       1286 1 1 1 1 92 GLN HB3  . 92 . HB1  1 3 
       1286 1 2 1 1 94 GLY H    . 94 . HN   1 3 
       1287 1 1 1 1 92 GLN HB2  . 92 . HB2  1 3 
       1287 1 2 1 1 94 GLY H    . 94 . HN   1 3 
       1288 1 1 1 1 93 ILE H    . 93 . HN   1 3 
       1288 1 2 1 1 94 GLY H    . 94 . HN   1 3 
       1289 1 1 1 1 93 ILE HA   . 93 . HA   1 3 
       1289 1 2 1 1 94 GLY H    . 94 . HN   1 3 
       1290 1 1 1 1 93 ILE HG13 . 93 . HG11 1 3 
       1290 1 2 1 1 94 GLY H    . 94 . HN   1 3 
       1291 1 1 1 1 93 ILE HG12 . 93 . HG12 1 3 
       1291 1 2 1 1 94 GLY H    . 94 . HN   1 3 
       1292 1 1 1 1 95 ALA H    . 95 . HN   1 3 
       1292 1 2 1 1 95 ALA HA   . 95 . HA   1 3 
       1293 1 1 1 1 90 LEU HB3  . 90 . HB1  1 3 
       1293 1 2 1 1 95 ALA H    . 95 . HN   1 3 
       1294 1 1 1 1 90 LEU HB2  . 90 . HB2  1 3 
       1294 1 2 1 1 95 ALA H    . 95 . HN   1 3 
       1295 1 1 1 1 91 THR HA   . 91 . HA   1 3 
       1295 1 2 1 1 95 ALA H    . 95 . HN   1 3 
       1296 1 1 1 1 94 GLY H    . 94 . HN   1 3 
       1296 1 2 1 1 95 ALA H    . 95 . HN   1 3 
       1297 1 1 1 1 94 GLY HA3  . 94 . HA1  1 3 
       1297 1 2 1 1 95 ALA H    . 95 . HN   1 3 
       1298 1 1 1 1 94 GLY HA2  . 94 . HA2  1 3 
       1298 1 2 1 1 95 ALA H    . 95 . HN   1 3 
       1299 1 1 1 1 90 LEU HA   . 90 . HA   1 3 
       1299 1 2 1 1 95 ALA MB   . 95 . HB#  1 3 
       1300 1 1 1 1 90 LEU HB3  . 90 . HB1  1 3 
       1300 1 2 1 1 95 ALA MB   . 95 . HB#  1 3 
       1301 1 1 1 1 90 LEU MD2  . 90 . HD2# 1 3 
       1301 1 2 1 1 95 ALA MB   . 95 . HB#  1 3 
       1302 1 1 1 1 93 ILE HG13 . 93 . HG11 1 3 
       1302 1 2 1 1 95 ALA MB   . 95 . HB#  1 3 
       1303 1 1 1 1 93 ILE HG12 . 93 . HG12 1 3 
       1303 1 2 1 1 95 ALA MB   . 95 . HB#  1 3 
       1304 1 1 1 1 93 ILE MD   . 93 . HD1# 1 3 
       1304 1 2 1 1 95 ALA MB   . 95 . HB#  1 3 
       1305 1 1 1 1 96 THR H    . 96 . HN   1 3 
       1305 1 2 1 1 96 THR MG   . 96 . HG2# 1 3 
       1306 1 1 1 1 96 THR HA   . 96 . HA   1 3 
       1306 1 2 1 1 96 THR HB   . 96 . HB   1 3 
       1307 1 1 1 1 95 ALA HA   . 95 . HA   1 3 
       1307 1 2 1 1 96 THR H    . 96 . HN   1 3 
       1308 1 1 1 1 95 ALA MB   . 95 . HB#  1 3 
       1308 1 2 1 1 96 THR H    . 96 . HN   1 3 
       1309 1 1 1 1 97 LEU H    . 97 . HN   1 3 
       1309 1 2 1 1 97 LEU HB3  . 97 . HB1  1 3 
       1310 1 1 1 1 97 LEU H    . 97 . HN   1 3 
       1310 1 2 1 1 97 LEU HB2  . 97 . HB2  1 3 
       1311 1 1 1 1 97 LEU H    . 97 . HN   1 3 
       1311 1 2 1 1 97 LEU QD   . 97 . HD1# 1 3 
       1312 1 1 1 1 97 LEU HA   . 97 . HA   1 3 
       1312 1 2 1 1 97 LEU HG   . 97 . HG   1 3 
       1313 1 1 1 1 97 LEU HA   . 97 . HA   1 3 
       1313 1 2 1 1 97 LEU QD   . 97 . HD2# 1 3 
       1314 1 1 1 1 96 THR HA   . 96 . HA   1 3 
       1314 1 2 1 1 97 LEU H    . 97 . HN   1 3 
       1315 1 1 1 1 96 THR HB   . 96 . HB   1 3 
       1315 1 2 1 1 97 LEU H    . 97 . HN   1 3 
       1316 1 1 1 1 96 THR MG   . 96 . HG2# 1 3 
       1316 1 2 1 1 97 LEU H    . 97 . HN   1 3 
       1317 1 1 1 1 96 THR HA   . 96 . HA   1 3 
       1317 1 2 1 1 97 LEU QD   . 97 . HD1# 1 3 
       1318 1 1 1 1 97 LEU QD   . 97 . HD2# 1 3 
       1318 1 2 1 1 99 PHE HD2  . 99 . HD2  1 3 
       1319 1 1 1 1 98 ASN H    . 98 . HN   1 3 
       1319 1 2 1 1 98 ASN HB3  . 98 . HB1  1 3 
       1320 1 1 1 1 98 ASN H    . 98 . HN   1 3 
       1320 1 2 1 1 98 ASN HB2  . 98 . HB2  1 3 
       1321 1 1 1 1 98 ASN H    . 98 . HN   1 3 
       1321 1 2 1 1 98 ASN HD21 . 98 . HD21 1 3 
       1322 1 1 1 1 98 ASN H    . 98 . HN   1 3 
       1322 1 2 1 1 98 ASN HD22 . 98 . HD22 1 3 
       1323 1 1 1 1 97 LEU HA   . 97 . HA   1 3 
       1323 1 2 1 1 98 ASN H    . 98 . HN   1 3 
       1324 1 1 1 1 97 LEU HB3  . 97 . HB1  1 3 
       1324 1 2 1 1 98 ASN H    . 98 . HN   1 3 
       1325 1 1 1 1 97 LEU HG   . 97 . HG   1 3 
       1325 1 2 1 1 98 ASN H    . 98 . HN   1 3 
       1326 1 1 1 1 97 LEU QD   . 97 . HD1# 1 3 
       1326 1 2 1 1 98 ASN H    . 98 . HN   1 3 
       1327 1 1 1 1 99 PHE H    . 99 . HN   1 3 
       1327 1 2 1 1 99 PHE HA   . 99 . HA   1 3 
       1328 1 1 1 1 99 PHE H    . 99 . HN   1 3 
       1328 1 2 1 1 99 PHE HB3  . 99 . HB1  1 3 
       1329 1 1 1 1 99 PHE H    . 99 . HN   1 3 
       1329 1 2 1 1 99 PHE HB2  . 99 . HB2  1 3 
       1330 1 1 1 1 99 PHE H    . 99 . HN   1 3 
       1330 1 2 1 1 99 PHE HD1  . 99 . HD1  1 3 
       1331 1 1 1 1 99 PHE HA   . 99 . HA   1 3 
       1331 1 2 1 1 99 PHE HB3  . 99 . HB1  1 3 
       1332 1 1 1 1 99 PHE HA   . 99 . HA   1 3 
       1332 1 2 1 1 99 PHE HB2  . 99 . HB2  1 3 
       1333 1 1 1 1 98 ASN HA   . 98 . HA   1 3 
       1333 1 2 1 1 99 PHE H    . 99 . HN   1 3 
       1334 1 1 1 1 98 ASN HB3  . 98 . HB1  1 3 
       1334 1 2 1 1 99 PHE H    . 99 . HN   1 3 
       1335 1 1 1 1 98 ASN HB2  . 98 . HB2  1 3 
       1335 1 2 1 1 99 PHE H    . 99 . HN   1 3 
       1336 1 1 1 1 98 ASN HD21 . 98 . HD21 1 3 
       1336 1 2 1 1 99 PHE H    . 99 . HN   1 3 
    stop_

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

          1 1 . . . . . 4.0 1.8 5.3 1 3 
          2 1 . . . . . 2.5 1.8 2.8 1 3 
          3 1 . . . . . 4.0 1.8 4.3 1 3 
          4 1 . . . . . 4.0 1.8 4.3 1 3 
          5 1 . . . . . 4.0 1.8 6.3 1 3 
          6 1 . . . . . 2.5 1.8 2.8 1 3 
          7 1 . . . . . 4.0 1.8 5.3 1 3 
          8 1 . . . . . 2.5 1.8 2.8 1 3 
          9 1 . . . . . 4.0 1.8 5.3 1 3 
         10 1 . . . . . 4.7 1.8 5.0 1 3 
         11 1 . . . . . 4.0 1.8 5.3 1 3 
         12 1 . . . . . 3.0 1.8 3.3 1 3 
         13 1 . . . . . 4.0 1.8 4.3 1 3 
         14 1 . . . . . 4.0 1.8 5.3 1 3 
         15 1 . . . . . 2.5 1.8 2.8 1 3 
         16 1 . . . . . 3.0 1.8 4.3 1 3 
         17 1 . . . . . 2.5 1.8 2.8 1 3 
         18 1 . . . . . 4.7 1.8 5.0 1 3 
         19 1 . . . . . 4.7 1.8 5.0 1 3 
         20 1 . . . . . 3.0 1.8 3.3 1 3 
         21 1 . . . . . 3.0 1.8 3.3 1 3 
         22 1 . . . . . 4.0 1.8 4.3 1 3 
         23 1 . . . . . 2.5 1.8 2.8 1 3 
         24 1 . . . . . 4.7 1.8 5.0 1 3 
         25 1 . . . . . 4.0 1.8 4.3 1 3 
         26 1 . . . . . 4.0 1.8 4.3 1 3 
         27 1 . . . . . 4.7 1.8 6.0 1 3 
         28 1 . . . . . 4.0 1.8 4.3 1 3 
         29 1 . . . . . 4.0 1.8 5.3 1 3 
         30 1 . . . . . 4.0 1.8 4.3 1 3 
         31 1 . . . . . 2.5 1.8 2.8 1 3 
         32 1 . . . . . 4.0 1.8 5.3 1 3 
         33 1 . . . . . 2.5 1.8 2.8 1 3 
         34 1 . . . . . 2.5 1.8 3.8 1 3 
         35 1 . . . . . 2.5 1.8 3.8 1 3 
         36 1 . . . . . 4.0 1.8 4.3 1 3 
         37 1 . . . . . 4.0 1.8 4.3 1 3 
         38 1 . . . . . 4.0 1.8 4.3 1 3 
         39 1 . . . . . 4.0 1.8 4.3 1 3 
         40 1 . . . . . 4.0 1.8 4.3 1 3 
         41 1 . . . . . 2.5 1.8 2.8 1 3 
         42 1 . . . . . 4.7 1.8 5.0 1 3 
         43 1 . . . . . 2.5 1.8 2.8 1 3 
         44 1 . . . . . 2.5 1.8 3.8 1 3 
         45 1 . . . . . 4.0 1.8 4.3 1 3 
         46 1 . . . . . 4.0 1.8 4.3 1 3 
         47 1 . . . . . 4.0 1.8 4.3 1 3 
         48 1 . . . . . 4.7 1.8 6.0 1 3 
         49 1 . . . . . 4.0 1.8 5.3 1 3 
         50 1 . . . . . 3.0 1.8 4.3 1 3 
         51 1 . . . . . 2.5 1.8 3.8 1 3 
         52 1 . . . . . 4.0 1.8 4.3 1 3 
         53 1 . . . . . 3.0 1.8 3.3 1 3 
         54 1 . . . . . 4.0 1.8 4.3 1 3 
         55 1 . . . . . 4.0 1.8 5.3 1 3 
         56 1 . . . . . 4.7 1.8 6.0 1 3 
         57 1 . . . . . 3.0 1.8 3.3 1 3 
         58 1 . . . . . 3.0 1.8 3.3 1 3 
         59 1 . . . . . 4.0 1.8 4.3 1 3 
         60 1 . . . . . 3.0 1.8 4.3 1 3 
         61 1 . . . . . 3.0 1.8 3.3 1 3 
         62 1 . . . . . 3.0 1.8 3.3 1 3 
         63 1 . . . . . 2.5 1.8 2.8 1 3 
         64 1 . . . . . 4.7 1.8 6.0 1 3 
         65 1 . . . . . 4.0 1.8 6.3 1 3 
         66 1 . . . . . 4.7 1.8 6.0 1 3 
         67 1 . . . . . 4.7 1.8 6.0 1 3 
         68 1 . . . . . 4.7 1.8 7.0 1 3 
         69 1 . . . . . 4.7 1.8 6.0 1 3 
         70 1 . . . . . 4.7 1.8 7.0 1 3 
         71 1 . . . . . 4.7 1.8 6.0 1 3 
         72 1 . . . . . 4.7 1.8 7.0 1 3 
         73 1 . . . . . 4.7 1.8 6.0 1 3 
         74 1 . . . . . 4.7 1.8 7.0 1 3 
         75 1 . . . . . 2.5 1.8 2.8 1 3 
         76 1 . . . . . 4.0 1.8 4.3 1 3 
         77 1 . . . . . 4.0 1.8 4.3 1 3 
         78 1 . . . . . 4.7 1.8 5.0 1 3 
         79 1 . . . . . 4.0 1.8 5.3 1 3 
         80 1 . . . . . 4.7 1.8 6.0 1 3 
         81 1 . . . . . 4.0 1.8 5.3 1 3 
         82 1 . . . . . 4.7 1.8 7.0 1 3 
         83 1 . . . . . 4.0 1.8 4.3 1 3 
         84 1 . . . . . 4.0 1.8 5.3 1 3 
         85 1 . . . . . 4.0 1.8 5.3 1 3 
         86 1 . . . . . 2.5 1.8 2.8 1 3 
         87 1 . . . . . 2.5 1.8 2.8 1 3 
         88 1 . . . . . 3.0 1.8 3.3 1 3 
         89 1 . . . . . 4.0 1.8 4.3 1 3 
         90 1 . . . . . 2.5 1.8 2.8 1 3 
         91 1 . . . . . 4.7 1.8 6.0 1 3 
         92 1 . . . . . 4.0 1.8 4.3 1 3 
         93 1 . . . . . 4.7 1.8 7.0 1 3 
         94 1 . . . . . 4.0 1.8 6.3 1 3 
         95 1 . . . . . 4.7 1.8 7.0 1 3 
         96 1 . . . . . 4.7 1.8 7.0 1 3 
         97 1 . . . . . 4.0 1.8 6.3 1 3 
         98 1 . . . . . 4.0 1.8 6.3 1 3 
         99 1 . . . . . 3.0 1.8 3.3 1 3 
        100 1 . . . . . 3.0 1.8 3.3 1 3 
        101 1 . . . . . 3.0 1.8 4.3 1 3 
        102 1 . . . . . 2.5 1.8 2.8 1 3 
        103 1 . . . . . 3.0 1.8 3.3 1 3 
        104 1 . . . . . 4.0 1.8 5.3 1 3 
        105 1 . . . . . 4.0 1.8 5.3 1 3 
        106 1 . . . . . 4.7 1.8 5.0 1 3 
        107 1 . . . . . 4.7 1.8 7.0 1 3 
        108 1 . . . . . 4.7 1.8 7.0 1 3 
        109 1 . . . . . 4.7 1.8 6.0 1 3 
        110 1 . . . . . 4.7 1.8 6.0 1 3 
        111 1 . . . . . 4.7 1.8 7.0 1 3 
        112 1 . . . . . 4.7 1.8 7.0 1 3 
        113 1 . . . . . 2.5 1.8 2.8 1 3 
        114 1 . . . . . 4.7 1.8 5.0 1 3 
        115 1 . . . . . 4.7 1.8 6.0 1 3 
        116 1 . . . . . 4.7 1.8 7.0 1 3 
        117 1 . . . . . 4.0 1.8 4.3 1 3 
        118 1 . . . . . 3.0 1.8 3.3 1 3 
        119 1 . . . . . 3.0 1.8 3.3 1 3 
        120 1 . . . . . 4.0 1.8 5.3 1 3 
        121 1 . . . . . 2.5 1.8 2.8 1 3 
        122 1 . . . . . 3.0 1.8 4.3 1 3 
        123 1 . . . . . 3.0 1.8 3.3 1 3 
        124 1 . . . . . 2.5 1.8 2.8 1 3 
        125 1 . . . . . 4.0 1.8 4.3 1 3 
        126 1 . . . . . 4.0 1.8 5.3 1 3 
        127 1 . . . . . 4.7 1.8 5.0 1 3 
        128 1 . . . . . 3.0 1.8 3.3 1 3 
        129 1 . . . . . 4.0 1.8 4.3 1 3 
        130 1 . . . . . 4.7 1.8 5.0 1 3 
        131 1 . . . . . 4.7 1.8 6.0 1 3 
        132 1 . . . . . 4.7 1.8 6.0 1 3 
        133 1 . . . . . 4.7 1.8 6.0 1 3 
        134 1 . . . . . 4.7 1.8 6.0 1 3 
        135 1 . . . . . 4.7 1.8 7.0 1 3 
        136 1 . . . . . 4.7 1.8 6.0 1 3 
        137 1 . . . . . 4.0 1.8 6.3 1 3 
        138 1 . . . . . 4.7 1.8 7.0 1 3 
        139 1 . . . . . 2.5 1.8 2.8 1 3 
        140 1 . . . . . 4.7 1.8 6.0 1 3 
        141 1 . . . . . 4.7 1.8 5.0 1 3 
        142 1 . . . . . 4.0 1.8 5.3 1 3 
        143 1 . . . . . 3.0 1.8 3.3 1 3 
        144 1 . . . . . 4.0 1.8 4.3 1 3 
        145 1 . . . . . 2.5 1.8 2.8 1 3 
        146 1 . . . . . 4.7 1.8 6.0 1 3 
        147 1 . . . . . 4.7 1.8 6.0 1 3 
        148 1 . . . . . 4.7 1.8 6.0 1 3 
        149 1 . . . . . 4.7 1.8 6.0 1 3 
        150 1 . . . . . 2.5 1.8 3.8 1 3 
        151 1 . . . . . 2.5 1.8 3.8 1 3 
        152 1 . . . . . 2.5 1.8 2.8 1 3 
        153 1 . . . . . 3.0 1.8 3.3 1 3 
        154 1 . . . . . 4.7 1.8 5.0 1 3 
        155 1 . . . . . 4.7 1.8 6.0 1 3 
        156 1 . . . . . 3.0 1.8 3.3 1 3 
        157 1 . . . . . 4.0 1.8 4.3 1 3 
        158 1 . . . . . 4.0 1.8 4.3 1 3 
        159 1 . . . . . 4.0 1.8 5.3 1 3 
        160 1 . . . . . 2.5 1.8 2.8 1 3 
        161 1 . . . . . 4.7 1.8 6.0 1 3 
        162 1 . . . . . 4.0 1.8 5.3 1 3 
        163 1 . . . . . 4.0 1.8 6.3 1 3 
        164 1 . . . . . 4.0 1.8 4.3 1 3 
        165 1 . . . . . 2.5 1.8 2.8 1 3 
        166 1 . . . . . 4.0 1.8 5.3 1 3 
        167 1 . . . . . 4.0 1.8 5.3 1 3 
        168 1 . . . . . 4.7 1.8 6.0 1 3 
        169 1 . . . . . 3.0 1.8 3.3 1 3 
        170 1 . . . . . 4.0 1.8 4.3 1 3 
        171 1 . . . . . 4.7 1.8 5.0 1 3 
        172 1 . . . . . 4.7 1.8 5.0 1 3 
        173 1 . . . . . 3.0 1.8 4.3 1 3 
        174 1 . . . . . 2.5 1.8 2.8 1 3 
        175 1 . . . . . 3.0 1.8 3.3 1 3 
        176 1 . . . . . 4.0 1.8 4.3 1 3 
        177 1 . . . . . 3.0 1.8 4.3 1 3 
        178 1 . . . . . 2.5 1.8 2.8 1 3 
        179 1 . . . . . 4.0 1.8 5.3 1 3 
        180 1 . . . . . 3.0 1.8 3.3 1 3 
        181 1 . . . . . 4.0 1.8 4.3 1 3 
        182 1 . . . . . 4.7 1.8 5.0 1 3 
        183 1 . . . . . 4.7 1.8 6.0 1 3 
        184 1 . . . . . 4.7 1.8 6.0 1 3 
        185 1 . . . . . 4.0 1.8 6.3 1 3 
        186 1 . . . . . 4.0 1.8 4.3 1 3 
        187 1 . . . . . 4.7 1.8 6.0 1 3 
        188 1 . . . . . 3.0 1.8 3.3 1 3 
        189 1 . . . . . 2.5 1.8 2.8 1 3 
        190 1 . . . . . 2.5 1.8 2.8 1 3 
        191 1 . . . . . 4.7 1.8 5.0 1 3 
        192 1 . . . . . 4.7 1.8 5.0 1 3 
        193 1 . . . . . 4.7 1.8 6.0 1 3 
        194 1 . . . . . 4.7 1.8 6.0 1 3 
        195 1 . . . . . 4.7 1.8 6.0 1 3 
        196 1 . . . . . 4.0 1.8 5.3 1 3 
        197 1 . . . . . 4.7 1.8 6.0 1 3 
        198 1 . . . . . 3.0 1.8 3.3 1 3 
        199 1 . . . . . 2.5 1.8 2.8 1 3 
        200 1 . . . . . 4.7 1.8 6.0 1 3 
        201 1 . . . . . 4.7 1.8 5.0 1 3 
        202 1 . . . . . 4.0 1.8 4.3 1 3 
        203 1 . . . . . 4.0 1.8 4.3 1 3 
        204 1 . . . . . 3.0 1.8 3.3 1 3 
        205 1 . . . . . 4.0 1.8 5.3 1 3 
        206 1 . . . . . 2.5 1.8 3.8 1 3 
        207 1 . . . . . 2.5 1.8 3.8 1 3 
        208 1 . . . . . 4.7 1.8 5.0 1 3 
        209 1 . . . . . 4.7 1.8 6.0 1 3 
        210 1 . . . . . 4.7 1.8 5.0 1 3 
        211 1 . . . . . 3.0 1.8 3.3 1 3 
        212 1 . . . . . 4.0 1.8 4.3 1 3 
        213 1 . . . . . 4.0 1.8 4.3 1 3 
        214 1 . . . . . 4.7 1.8 6.0 1 3 
        215 1 . . . . . 4.7 1.8 6.3 1 3 
        216 1 . . . . . 4.7 1.8 7.0 1 3 
        217 1 . . . . . 4.0 1.8 6.3 1 3 
        218 1 . . . . . 4.0 1.8 6.3 1 3 
        219 1 . . . . . 3.0 1.8 3.3 1 3 
        220 1 . . . . . 4.0 1.8 4.3 1 3 
        221 1 . . . . . 2.5 1.8 2.8 1 3 
        222 1 . . . . . 4.0 1.8 4.3 1 3 
        223 1 . . . . . 2.5 1.8 2.8 1 3 
        224 1 . . . . . 4.0 1.8 4.3 1 3 
        225 1 . . . . . 4.0 1.8 5.3 1 3 
        226 1 . . . . . 2.5 1.8 2.8 1 3 
        227 1 . . . . . 3.0 1.8 4.3 1 3 
        228 1 . . . . . 2.5 1.8 2.8 1 3 
        229 1 . . . . . 4.0 1.8 5.3 1 3 
        230 1 . . . . . 4.7 1.8 6.0 1 3 
        231 1 . . . . . 4.7 1.8 6.0 1 3 
        232 1 . . . . . 4.7 1.8 6.0 1 3 
        233 1 . . . . . 4.7 1.8 6.0 1 3 
        234 1 . . . . . 4.7 1.8 5.0 1 3 
        235 1 . . . . . 4.7 1.8 7.0 1 3 
        236 1 . . . . . 4.7 1.8 6.0 1 3 
        237 1 . . . . . 4.0 1.8 4.3 1 3 
        238 1 . . . . . 4.0 1.8 4.3 1 3 
        239 1 . . . . . 4.7 1.8 5.0 1 3 
        240 1 . . . . . 4.7 1.8 6.0 1 3 
        241 1 . . . . . 4.0 1.8 4.3 1 3 
        242 1 . . . . . 2.5 1.8 2.8 1 3 
        243 1 . . . . . 4.0 1.8 4.3 1 3 
        244 1 . . . . . 4.0 1.8 4.3 1 3 
        245 1 . . . . . 4.7 1.8 5.0 1 3 
        246 1 . . . . . 4.7 1.8 7.0 1 3 
        247 1 . . . . . 4.7 1.8 7.0 1 3 
        248 1 . . . . . 4.0 1.8 5.3 1 3 
        249 1 . . . . . 2.5 1.8 3.8 1 3 
        250 1 . . . . . 2.5 1.8 2.8 1 3 
        251 1 . . . . . 4.0 1.8 4.3 1 3 
        252 1 . . . . . 4.0 1.8 4.3 1 3 
        253 1 . . . . . 4.0 1.8 5.3 1 3 
        254 1 . . . . . 3.0 1.8 3.3 1 3 
        255 1 . . . . . 4.0 1.8 4.3 1 3 
        256 1 . . . . . 4.7 1.8 6.0 1 3 
        257 1 . . . . . 4.7 1.8 6.0 1 3 
        258 1 . . . . . 4.0 1.8 4.3 1 3 
        259 1 . . . . . 2.5 1.8 2.8 1 3 
        260 1 . . . . . 4.0 1.8 5.3 1 3 
        261 1 . . . . . 4.7 1.8 6.0 1 3 
        262 1 . . . . . 4.0 1.8 6.3 1 3 
        263 1 . . . . . 4.7 1.8 6.0 1 3 
        264 1 . . . . . 4.7 1.8 6.0 1 3 
        265 1 . . . . . 4.7 1.8 7.0 1 3 
        266 1 . . . . . 4.0 1.8 4.3 1 3 
        267 1 . . . . . 4.0 1.8 4.3 1 3 
        268 1 . . . . . 4.0 1.8 5.3 1 3 
        269 1 . . . . . 4.0 1.8 5.3 1 3 
        270 1 . . . . . 2.5 1.8 2.8 1 3 
        271 1 . . . . . 2.5 1.8 2.8 1 3 
        272 1 . . . . . 4.7 1.8 6.0 1 3 
        273 1 . . . . . 4.7 1.8 6.0 1 3 
        274 1 . . . . . 2.5 1.8 2.8 1 3 
        275 1 . . . . . 3.0 1.8 4.3 1 3 
        276 1 . . . . . 3.0 1.8 4.3 1 3 
        277 1 . . . . . 2.5 1.8 2.8 1 3 
        278 1 . . . . . 4.0 1.8 5.3 1 3 
        279 1 . . . . . 4.7 1.8 6.0 1 3 
        280 1 . . . . . 4.7 1.8 6.0 1 3 
        281 1 . . . . . 4.7 1.8 5.0 1 3 
        282 1 . . . . . 3.0 1.8 3.3 1 3 
        283 1 . . . . . 4.7 1.8 7.0 1 3 
        284 1 . . . . . 4.7 1.8 7.0 1 3 
        285 1 . . . . . 4.7 1.8 6.0 1 3 
        286 1 . . . . . 3.0 1.8 3.3 1 3 
        287 1 . . . . . 4.0 1.8 4.3 1 3 
        288 1 . . . . . 4.0 1.8 4.3 1 3 
        289 1 . . . . . 3.0 1.8 3.3 1 3 
        290 1 . . . . . 4.7 1.8 6.0 1 3 
        291 1 . . . . . 4.7 1.8 6.0 1 3 
        292 1 . . . . . 3.0 1.8 4.3 1 3 
        293 1 . . . . . 4.0 1.8 4.3 1 3 
        294 1 . . . . . 4.0 1.8 5.3 1 3 
        295 1 . . . . . 4.7 1.8 5.0 1 3 
        296 1 . . . . . 4.7 1.8 5.0 1 3 
        297 1 . . . . . 4.7 1.8 5.0 1 3 
        298 1 . . . . . 2.5 1.8 2.8 1 3 
        299 1 . . . . . 4.7 1.8 5.0 1 3 
        300 1 . . . . . 4.7 1.8 5.0 1 3 
        301 1 . . . . . 4.7 1.8 5.0 1 3 
        302 1 . . . . . 4.7 1.8 6.0 1 3 
        303 1 . . . . . 4.7 1.8 5.0 1 3 
        304 1 . . . . . 4.7 1.8 6.0 1 3 
        305 1 . . . . . 4.7 1.8 6.0 1 3 
        306 1 . . . . . 4.7 1.8 6.0 1 3 
        307 1 . . . . . 4.7 1.8 7.0 1 3 
        308 1 . . . . . 3.0 1.8 3.3 1 3 
        309 1 . . . . . 3.0 1.8 3.3 1 3 
        310 1 . . . . . 4.0 1.8 4.3 1 3 
        311 1 . . . . . 2.5 1.8 2.8 1 3 
        312 1 . . . . . 2.5 1.8 2.8 1 3 
        313 1 . . . . . 4.0 1.8 4.3 1 3 
        314 1 . . . . . 4.7 1.8 5.0 1 3 
        315 1 . . . . . 4.7 1.8 6.0 1 3 
        316 1 . . . . . 4.7 1.8 6.0 1 3 
        317 1 . . . . . 4.0 1.8 4.3 1 3 
        318 1 . . . . . 4.0 1.8 4.3 1 3 
        319 1 . . . . . 4.7 1.8 6.0 1 3 
        320 1 . . . . . 4.0 1.8 5.3 1 3 
        321 1 . . . . . 4.0 1.8 5.3 1 3 
        322 1 . . . . . 3.0 1.8 3.3 1 3 
        323 1 . . . . . 4.0 1.8 4.3 1 3 
        324 1 . . . . . 3.0 1.8 4.3 1 3 
        325 1 . . . . . 2.5 1.8 2.8 1 3 
        326 1 . . . . . 2.5 1.8 2.8 1 3 
        327 1 . . . . . 4.0 1.8 5.3 1 3 
        328 1 . . . . . 4.7 1.8 6.0 1 3 
        329 1 . . . . . 4.7 1.8 7.0 1 3 
        330 1 . . . . . 4.7 1.8 7.0 1 3 
        331 1 . . . . . 4.0 1.8 5.3 1 3 
        332 1 . . . . . 2.5 1.8 2.8 1 3 
        333 1 . . . . . 4.0 1.8 4.3 1 3 
        334 1 . . . . . 3.0 1.8 3.3 1 3 
        335 1 . . . . . 4.0 1.8 4.3 1 3 
        336 1 . . . . . 4.7 1.8 5.0 1 3 
        337 1 . . . . . 4.7 1.8 6.0 1 3 
        338 1 . . . . . 3.0 1.8 3.3 1 3 
        339 1 . . . . . 4.7 1.8 5.0 1 3 
        340 1 . . . . . 4.0 1.8 4.3 1 3 
        341 1 . . . . . 4.7 1.8 5.0 1 3 
        342 1 . . . . . 4.7 1.8 5.0 1 3 
        343 1 . . . . . 4.0 1.8 4.3 1 3 
        344 1 . . . . . 2.5 1.8 2.8 1 3 
        345 1 . . . . . 4.0 1.8 4.3 1 3 
        346 1 . . . . . 4.0 1.8 4.3 1 3 
        347 1 . . . . . 4.0 1.8 5.3 1 3 
        348 1 . . . . . 4.7 1.8 7.0 1 3 
        349 1 . . . . . 4.7 1.8 6.0 1 3 
        350 1 . . . . . 2.5 1.8 4.8 1 3 
        351 1 . . . . . 4.7 1.8 7.0 1 3 
        352 1 . . . . . 4.0 1.8 5.3 1 3 
        353 1 . . . . . 4.0 1.8 5.3 1 3 
        354 1 . . . . . 3.0 1.8 3.3 1 3 
        355 1 . . . . . 4.0 1.8 4.3 1 3 
        356 1 . . . . . 3.0 1.8 3.3 1 3 
        357 1 . . . . . 2.5 1.8 2.8 1 3 
        358 1 . . . . . 2.5 1.8 2.8 1 3 
        359 1 . . . . . 4.0 1.8 5.3 1 3 
        360 1 . . . . . 4.7 1.8 6.0 1 3 
        361 1 . . . . . 4.0 1.8 4.3 1 3 
        362 1 . . . . . 3.0 1.8 3.3 1 3 
        363 1 . . . . . 4.0 1.8 4.3 1 3 
        364 1 . . . . . 3.0 1.8 3.3 1 3 
        365 1 . . . . . 2.5 1.8 2.8 1 3 
        366 1 . . . . . 4.7 1.8 5.0 1 3 
        367 1 . . . . . 4.7 1.8 6.0 1 3 
        368 1 . . . . . 2.5 1.8 2.8 1 3 
        369 1 . . . . . 4.0 1.8 4.3 1 3 
        370 1 . . . . . 4.0 1.8 4.3 1 3 
        371 1 . . . . . 3.0 1.8 3.3 1 3 
        372 1 . . . . . 3.0 1.8 3.3 1 3 
        373 1 . . . . . 3.0 1.8 4.3 1 3 
        374 1 . . . . . 4.0 1.8 4.3 1 3 
        375 1 . . . . . 3.0 1.8 3.3 1 3 
        376 1 . . . . . 4.0 1.8 4.3 1 3 
        377 1 . . . . . 4.7 1.8 5.0 1 3 
        378 1 . . . . . 4.7 1.8 5.0 1 3 
        379 1 . . . . . 4.7 1.8 6.0 1 3 
        380 1 . . . . . 4.7 1.8 6.0 1 3 
        381 1 . . . . . 4.7 1.8 5.0 1 3 
        382 1 . . . . . 3.0 1.8 5.3 1 3 
        383 1 . . . . . 4.0 1.8 6.3 1 3 
        384 1 . . . . . 4.0 1.8 4.3 1 3 
        385 1 . . . . . 4.7 1.8 6.0 1 3 
        386 1 . . . . . 4.7 1.8 6.0 1 3 
        387 1 . . . . . 4.7 1.8 6.0 1 3 
        388 1 . . . . . 4.7 1.8 7.0 1 3 
        389 1 . . . . . 4.7 1.8 6.0 1 3 
        390 1 . . . . . 2.5 1.8 2.8 1 3 
        391 1 . . . . . 4.0 1.8 5.3 1 3 
        392 1 . . . . . 4.0 1.8 6.3 1 3 
        393 1 . . . . . 4.0 1.8 5.3 1 3 
        394 1 . . . . . 3.0 1.8 5.3 1 3 
        395 1 . . . . . 4.0 1.8 4.3 1 3 
        396 1 . . . . . 4.0 1.8 5.3 1 3 
        397 1 . . . . . 2.5 1.8 2.8 1 3 
        398 1 . . . . . 4.7 1.8 6.0 1 3 
        399 1 . . . . . 4.0 1.8 4.3 1 3 
        400 1 . . . . . 4.7 1.8 5.0 1 3 
        401 1 . . . . . 4.7 1.8 5.0 1 3 
        402 1 . . . . . 4.7 1.8 5.0 1 3 
        403 1 . . . . . 4.0 1.8 4.3 1 3 
        404 1 . . . . . 4.7 1.8 6.0 1 3 
        405 1 . . . . . 4.7 1.8 6.0 1 3 
        406 1 . . . . . 3.0 1.8 4.3 1 3 
        407 1 . . . . . 3.0 1.8 4.3 1 3 
        408 1 . . . . . 3.0 1.8 4.3 1 3 
        409 1 . . . . . 2.5 1.8 2.8 1 3 
        410 1 . . . . . 4.7 1.8 6.0 1 3 
        411 1 . . . . . 4.7 1.8 5.0 1 3 
        412 1 . . . . . 3.0 1.8 3.3 1 3 
        413 1 . . . . . 4.7 1.8 5.0 1 3 
        414 1 . . . . . 4.7 1.8 6.0 1 3 
        415 1 . . . . . 4.7 1.8 6.0 1 3 
        416 1 . . . . . 4.7 1.8 6.0 1 3 
        417 1 . . . . . 3.0 1.8 5.3 1 3 
        418 1 . . . . . 2.5 1.8 2.8 1 3 
        419 1 . . . . . 3.0 1.8 3.3 1 3 
        420 1 . . . . . 4.0 1.8 5.3 1 3 
        421 1 . . . . . 2.5 1.8 3.8 1 3 
        422 1 . . . . . 2.5 1.8 2.8 1 3 
        423 1 . . . . . 4.0 1.8 5.3 1 3 
        424 1 . . . . . 4.0 1.8 4.3 1 3 
        425 1 . . . . . 4.7 1.8 5.0 1 3 
        426 1 . . . . . 4.0 1.8 5.3 1 3 
        427 1 . . . . . 4.7 1.8 5.0 1 3 
        428 1 . . . . . 4.0 1.8 4.3 1 3 
        429 1 . . . . . 4.7 1.8 5.0 1 3 
        430 1 . . . . . 4.7 1.8 6.0 1 3 
        431 1 . . . . . 3.0 1.8 3.3 1 3 
        432 1 . . . . . 3.0 1.8 3.3 1 3 
        433 1 . . . . . 2.5 1.8 2.8 1 3 
        434 1 . . . . . 2.5 1.8 3.8 1 3 
        435 1 . . . . . 2.5 1.8 3.8 1 3 
        436 1 . . . . . 2.5 1.8 2.8 1 3 
        437 1 . . . . . 4.0 1.8 5.3 1 3 
        438 1 . . . . . 4.7 1.8 6.0 1 3 
        439 1 . . . . . 4.7 1.8 6.0 1 3 
        440 1 . . . . . 4.0 1.8 4.3 1 3 
        441 1 . . . . . 4.0 1.8 4.3 1 3 
        442 1 . . . . . 4.0 1.8 4.3 1 3 
        443 1 . . . . . 4.0 1.8 5.3 1 3 
        444 1 . . . . . 4.7 1.8 6.0 1 3 
        445 1 . . . . . 3.0 1.8 3.3 1 3 
        446 1 . . . . . 4.0 1.8 4.3 1 3 
        447 1 . . . . .   . 1.8 3.8 1 3 
        448 1 . . . . . 2.5 1.8 2.8 1 3 
        449 1 . . . . . 2.5 1.8 2.8 1 3 
        450 1 . . . . . 4.7 1.8 6.0 1 3 
        451 1 . . . . . 4.7 1.8 6.0 1 3 
        452 1 . . . . . 2.5 1.8 2.8 1 3 
        453 1 . . . . . 4.0 1.8 4.3 1 3 
        454 1 . . . . . 4.0 1.8 4.3 1 3 
        455 1 . . . . . 4.0 1.8 5.3 1 3 
        456 1 . . . . . 4.7 1.8 6.3 1 3 
        457 1 . . . . . 4.7 1.8 7.0 1 3 
        458 1 . . . . . 4.0 1.8 6.3 1 3 
        459 1 . . . . . 4.7 1.8 6.0 1 3 
        460 1 . . . . . 4.7 1.8 7.0 1 3 
        461 1 . . . . . 4.7 1.8 7.0 1 3 
        462 1 . . . . . 2.5 1.8 2.8 1 3 
        463 1 . . . . . 2.5 1.8 2.8 1 3 
        464 1 . . . . . 2.5 1.8 2.8 1 3 
        465 1 . . . . . 2.5 1.8 2.8 1 3 
        466 1 . . . . . 4.0 1.8 4.3 1 3 
        467 1 . . . . . 4.0 1.8 4.3 1 3 
        468 1 . . . . . 4.7 1.8 6.0 1 3 
        469 1 . . . . . 4.0 1.8 4.3 1 3 
        470 1 . . . . . 4.0 1.8 4.3 1 3 
        471 1 . . . . . 4.7 1.8 6.0 1 3 
        472 1 . . . . . 3.0 1.8 4.3 1 3 
        473 1 . . . . . 4.7 1.8 5.0 1 3 
        474 1 . . . . . 2.5 1.8 2.8 1 3 
        475 1 . . . . . 4.7 1.8 5.0 1 3 
        476 1 . . . . . 4.7 1.8 5.0 1 3 
        477 1 . . . . . 4.7 1.8 5.0 1 3 
        478 1 . . . . . 4.7 1.8 6.0 1 3 
        479 1 . . . . . 4.0 1.8 6.3 1 3 
        480 1 . . . . . 4.7 1.8 7.0 1 3 
        481 1 . . . . . 3.0 1.8 5.3 1 3 
        482 1 . . . . . 4.7 1.8 7.0 1 3 
        483 1 . . . . . 4.7 1.8 7.0 1 3 
        484 1 . . . . . 4.7 1.8 7.0 1 3 
        485 1 . . . . . 4.7 1.8 6.0 1 3 
        486 1 . . . . . 4.7 1.8 6.0 1 3 
        487 1 . . . . . 4.0 1.8 6.3 1 3 
        488 1 . . . . . 4.0 1.8 6.3 1 3 
        489 1 . . . . . 4.7 1.8 6.0 1 3 
        490 1 . . . . . 4.7 1.8 7.0 1 3 
        491 1 . . . . . 4.7 1.8 7.0 1 3 
        492 1 . . . . . 4.7 1.8 6.0 1 3 
        493 1 . . . . . 4.7 1.8 7.0 1 3 
        494 1 . . . . . 4.7 1.8 6.3 1 3 
        495 1 . . . . . 2.5 1.8 3.8 1 3 
        496 1 . . . . . 4.7 1.8 6.0 1 3 
        497 1 . . . . . 4.7 1.8 7.0 1 3 
        498 1 . . . . . 4.0 1.8 6.3 1 3 
        499 1 . . . . . 4.7 1.8 6.0 1 3 
        500 1 . . . . . 4.7 1.8 7.0 1 3 
        501 1 . . . . . 4.7 1.8 7.0 1 3 
        502 1 . . . . . 3.0 1.8 3.3 1 3 
        503 1 . . . . . 3.0 1.8 3.3 1 3 
        504 1 . . . . . 2.5 1.8 2.8 1 3 
        505 1 . . . . . 4.7 1.8 5.0 1 3 
        506 1 . . . . . 4.0 1.8 4.3 1 3 
        507 1 . . . . . 4.0 1.8 4.3 1 3 
        508 1 . . . . . 4.0 1.8 4.3 1 3 
        509 1 . . . . . 3.0 1.8 3.3 1 3 
        510 1 . . . . . 4.0 1.8 5.3 1 3 
        511 1 . . . . . 4.7 1.8 6.0 1 3 
        512 1 . . . . . 2.5 1.8 2.8 1 3 
        513 1 . . . . . 4.0 1.8 5.3 1 3 
        514 1 . . . . . 2.5 1.8 3.8 1 3 
        515 1 . . . . . 2.5 1.8 3.8 1 3 
        516 1 . . . . . 4.0 1.8 4.3 1 3 
        517 1 . . . . . 3.0 1.8 3.3 1 3 
        518 1 . . . . . 2.5 1.8 2.8 1 3 
        519 1 . . . . . 4.7 1.8 6.0 1 3 
        520 1 . . . . . 4.0 1.8 4.3 1 3 
        521 1 . . . . . 4.0 1.8 4.3 1 3 
        522 1 . . . . . 4.0 1.8 4.3 1 3 
        523 1 . . . . . 4.7 1.8 5.0 1 3 
        524 1 . . . . . 2.5 1.8 2.8 1 3 
        525 1 . . . . . 2.5 1.8 2.8 1 3 
        526 1 . . . . . 3.0 1.8 3.3 1 3 
        527 1 . . . . . 4.7 1.8 5.0 1 3 
        528 1 . . . . . 2.5 1.8 2.8 1 3 
        529 1 . . . . . 4.0 1.8 4.3 1 3 
        530 1 . . . . . 4.0 1.8 4.3 1 3 
        531 1 . . . . . 4.7 1.8 6.0 1 3 
        532 1 . . . . . 4.0 1.8 4.3 1 3 
        533 1 . . . . . 4.0 1.8 4.3 1 3 
        534 1 . . . . . 4.7 1.8 6.0 1 3 
        535 1 . . . . . 3.0 1.8 3.3 1 3 
        536 1 . . . . . 4.0 1.8 4.3 1 3 
        537 1 . . . . . 4.0 1.8 5.3 1 3 
        538 1 . . . . . 2.5 1.8 2.8 1 3 
        539 1 . . . . . 3.0 1.8 4.3 1 3 
        540 1 . . . . . 4.7 1.8 6.0 1 3 
        541 1 . . . . . 2.5 1.8 3.8 1 3 
        542 1 . . . . . 3.0 1.8 4.3 1 3 
        543 1 . . . . . 4.7 1.8 6.0 1 3 
        544 1 . . . . . 2.5 1.8 3.8 1 3 
        545 1 . . . . . 3.0 1.8 4.3 1 3 
        546 1 . . . . . 4.7 1.8 6.0 1 3 
        547 1 . . . . . 2.5 1.8 2.8 1 3 
        548 1 . . . . . 4.7 1.8 5.0 1 3 
        549 1 . . . . . 4.0 1.8 4.3 1 3 
        550 1 . . . . . 4.0 1.8 4.3 1 3 
        551 1 . . . . . 4.7 1.8 5.0 1 3 
        552 1 . . . . . 3.0 1.8 3.3 1 3 
        553 1 . . . . . 4.7 1.8 5.0 1 3 
        554 1 . . . . . 4.0 1.8 4.3 1 3 
        555 1 . . . . . 2.5 1.8 3.8 1 3 
        556 1 . . . . . 4.0 1.8 5.3 1 3 
        557 1 . . . . . 4.7 1.8 7.0 1 3 
        558 1 . . . . . 4.0 1.8 5.3 1 3 
        559 1 . . . . . 2.5 1.8 2.8 1 3 
        560 1 . . . . . 4.7 1.8 6.0 1 3 
        561 1 . . . . . 2.5 1.8 3.8 1 3 
        562 1 . . . . . 4.7 1.8 6.0 1 3 
        563 1 . . . . . 4.7 1.8 6.0 1 3 
        564 1 . . . . . 4.0 1.8 6.3 1 3 
        565 1 . . . . . 2.5 1.8 2.8 1 3 
        566 1 . . . . . 4.0 1.8 4.3 1 3 
        567 1 . . . . . 3.0 1.8 3.3 1 3 
        568 1 . . . . . 4.7 1.8 5.0 1 3 
        569 1 . . . . . 3.0 1.8 3.3 1 3 
        570 1 . . . . . 4.0 1.8 5.3 1 3 
        571 1 . . . . . 4.7 1.8 5.0 1 3 
        572 1 . . . . . 4.0 1.8 4.3 1 3 
        573 1 . . . . . 4.7 1.8 6.0 1 3 
        574 1 . . . . . 4.7 1.8 6.0 1 3 
        575 1 . . . . . 4.0 1.8 6.3 1 3 
        576 1 . . . . . 4.7 1.8 7.0 1 3 
        577 1 . . . . . 4.7 1.8 7.0 1 3 
        578 1 . . . . . 4.7 1.8 6.0 1 3 
        579 1 . . . . . 4.7 1.8 7.0 1 3 
        580 1 . . . . . 4.0 1.8 5.3 1 3 
        581 1 . . . . . 2.5 1.8 3.8 1 3 
        582 1 . . . . . 4.7 1.8 6.0 1 3 
        583 1 . . . . . 4.0 1.8 6.3 1 3 
        584 1 . . . . . 2.5 1.8 2.8 1 3 
        585 1 . . . . . 4.0 1.8 5.3 1 3 
        586 1 . . . . . 4.0 1.8 5.3 1 3 
        587 1 . . . . . 4.7 1.8 6.0 1 3 
        588 1 . . . . . 4.7 1.8 6.0 1 3 
        589 1 . . . . . 4.7 1.8 6.0 1 3 
        590 1 . . . . . 2.5 1.8 2.8 1 3 
        591 1 . . . . . 4.0 1.8 4.3 1 3 
        592 1 . . . . . 3.0 1.8 3.3 1 3 
        593 1 . . . . . 4.0 1.8 5.3 1 3 
        594 1 . . . . . 4.0 1.8 4.3 1 3 
        595 1 . . . . . 3.0 1.8 4.3 1 3 
        596 1 . . . . . 3.0 1.8 4.3 1 3 
        597 1 . . . . . 2.5 1.8 2.8 1 3 
        598 1 . . . . . 4.0 1.8 5.3 1 3 
        599 1 . . . . . 3.0 1.8 3.3 1 3 
        600 1 . . . . . 4.7 1.8 5.0 1 3 
        601 1 . . . . . 4.7 1.8 5.0 1 3 
        602 1 . . . . . 4.7 1.8 6.0 1 3 
        603 1 . . . . . 4.0 1.8 4.3 1 3 
        604 1 . . . . . 4.7 1.8 6.0 1 3 
        605 1 . . . . . 4.7 1.8 6.0 1 3 
        606 1 . . . . . 4.7 1.8 6.0 1 3 
        607 1 . . . . . 4.7 1.8 7.0 1 3 
        608 1 . . . . . 4.0 1.8 6.3 1 3 
        609 1 . . . . . 4.0 1.8 6.3 1 3 
        610 1 . . . . . 4.0 1.8 6.3 1 3 
        611 1 . . . . . 4.7 1.8 7.0 1 3 
        612 1 . . . . . 4.0 1.8 6.3 1 3 
        613 1 . . . . . 4.7 1.8 6.0 1 3 
        614 1 . . . . . 2.5 1.8 2.8 1 3 
        615 1 . . . . . 2.5 1.8 2.8 1 3 
        616 1 . . . . . 3.0 1.8 3.3 1 3 
        617 1 . . . . . 4.7 1.8 6.0 1 3 
        618 1 . . . . . 2.5 1.8 2.8 1 3 
        619 1 . . . . . 4.0 1.8 4.3 1 3 
        620 1 . . . . . 2.5 1.8 2.8 1 3 
        621 1 . . . . . 4.0 1.8 4.3 1 3 
        622 1 . . . . . 4.0 1.8 4.3 1 3 
        623 1 . . . . . 3.0 1.8 3.3 1 3 
        624 1 . . . . . 4.0 1.8 4.3 1 3 
        625 1 . . . . . 4.0 1.8 4.3 1 3 
        626 1 . . . . . 4.0 1.8 4.3 1 3 
        627 1 . . . . . 4.0 1.8 5.3 1 3 
        628 1 . . . . . 4.0 1.8 4.3 1 3 
        629 1 . . . . . 4.0 1.8 4.3 1 3 
        630 1 . . . . . 4.0 1.8 5.3 1 3 
        631 1 . . . . . 4.0 1.8 4.3 1 3 
        632 1 . . . . . 4.0 1.8 4.3 1 3 
        633 1 . . . . . 4.0 1.8 4.3 1 3 
        634 1 . . . . . 3.0 1.8 3.3 1 3 
        635 1 . . . . . 3.0 1.8 3.3 1 3 
        636 1 . . . . . 4.7 1.8 5.0 1 3 
        637 1 . . . . . 2.5 1.8 2.8 1 3 
        638 1 . . . . . 3.0 1.8 3.3 1 3 
        639 1 . . . . . 3.0 1.8 3.3 1 3 
        640 1 . . . . . 4.0 1.8 4.3 1 3 
        641 1 . . . . . 4.7 1.8 6.0 1 3 
        642 1 . . . . . 3.0 1.8 3.3 1 3 
        643 1 . . . . . 4.0 1.8 4.3 1 3 
        644 1 . . . . . 4.0 1.8 4.3 1 3 
        645 1 . . . . . 4.0 1.8 4.3 1 3 
        646 1 . . . . . 3.0 1.8 3.3 1 3 
        647 1 . . . . . 4.0 1.8 4.3 1 3 
        648 1 . . . . . 2.5 1.8 2.8 1 3 
        649 1 . . . . . 3.0 1.8 3.3 1 3 
        650 1 . . . . . 2.5 1.8 2.8 1 3 
        651 1 . . . . . 4.0 1.8 5.3 1 3 
        652 1 . . . . . 4.0 1.8 4.3 1 3 
        653 1 . . . . . 4.0 1.8 4.3 1 3 
        654 1 . . . . . 4.0 1.8 4.3 1 3 
        655 1 . . . . . 4.7 1.8 6.0 1 3 
        656 1 . . . . . 2.5 1.8 2.8 1 3 
        657 1 . . . . . 3.0 1.8 5.3 1 3 
        658 1 . . . . . 4.7 1.8 5.0 1 3 
        659 1 . . . . . 2.5 1.8 2.8 1 3 
        660 1 . . . . . 4.0 1.8 4.3 1 3 
        661 1 . . . . . 4.0 1.8 4.3 1 3 
        662 1 . . . . . 4.7 1.8 7.0 1 3 
        663 1 . . . . . 4.7 1.8 7.0 1 3 
        664 1 . . . . . 4.7 1.8 6.0 1 3 
        665 1 . . . . . 4.7 1.8 7.0 1 3 
        666 1 . . . . . 4.7 1.8 7.0 1 3 
        667 1 . . . . . 3.0 1.8 3.3 1 3 
        668 1 . . . . . 4.0 1.8 4.3 1 3 
        669 1 . . . . . 4.0 1.8 4.3 1 3 
        670 1 . . . . . 4.0 1.8 5.3 1 3 
        671 1 . . . . . 2.5 1.8 2.8 1 3 
        672 1 . . . . . 4.7 1.8 6.0 1 3 
        673 1 . . . . . 3.0 1.8 4.3 1 3 
        674 1 . . . . . 3.0 1.8 4.3 1 3 
        675 1 . . . . . 4.7 1.8 5.0 1 3 
        676 1 . . . . . 2.5 1.8 2.8 1 3 
        677 1 . . . . . 3.0 1.8 3.3 1 3 
        678 1 . . . . . 4.7 1.8 5.0 1 3 
        679 1 . . . . . 4.7 1.8 5.0 1 3 
        680 1 . . . . . 4.7 1.8 6.0 1 3 
        681 1 . . . . . 4.0 1.8 5.3 1 3 
        682 1 . . . . . 4.0 1.8 4.3 1 3 
        683 1 . . . . . 4.7 1.8 6.0 1 3 
        684 1 . . . . . 4.0 1.8 6.3 1 3 
        685 1 . . . . . 4.7 1.8 6.3 1 3 
        686 1 . . . . . 4.0 1.8 5.3 1 3 
        687 1 . . . . . 4.0 1.8 6.3 1 3 
        688 1 . . . . . 3.0 1.8 5.3 1 3 
        689 1 . . . . . 4.0 1.8 4.3 1 3 
        690 1 . . . . . 4.0 1.8 5.3 1 3 
        691 1 . . . . . 2.5 1.8 2.8 1 3 
        692 1 . . . . . 3.0 1.8 4.3 1 3 
        693 1 . . . . . 4.0 1.8 4.3 1 3 
        694 1 . . . . . 2.5 1.8 2.8 1 3 
        695 1 . . . . . 4.0 1.8 4.3 1 3 
        696 1 . . . . . 4.0 1.8 4.3 1 3 
        697 1 . . . . . 4.7 1.8 6.0 1 3 
        698 1 . . . . . 4.7 1.8 6.0 1 3 
        699 1 . . . . . 4.7 1.8 6.0 1 3 
        700 1 . . . . . 4.7 1.8 7.0 1 3 
        701 1 . . . . . 2.5 1.8 2.8 1 3 
        702 1 . . . . . 4.0 1.8 4.3 1 3 
        703 1 . . . . . 3.0 1.8 3.3 1 3 
        704 1 . . . . . 2.5 1.8 2.8 1 3 
        705 1 . . . . . 4.0 1.8 4.3 1 3 
        706 1 . . . . . 4.0 1.8 4.3 1 3 
        707 1 . . . . . 4.0 1.8 4.3 1 3 
        708 1 . . . . . 4.7 1.8 6.0 1 3 
        709 1 . . . . . 4.7 1.8 6.0 1 3 
        710 1 . . . . . 3.0 1.8 3.3 1 3 
        711 1 . . . . . 3.0 1.8 3.3 1 3 
        712 1 . . . . . 4.0 1.8 4.3 1 3 
        713 1 . . . . . 4.0 1.8 4.3 1 3 
        714 1 . . . . . 4.7 1.8 5.0 1 3 
        715 1 . . . . . 4.0 1.8 4.3 1 3 
        716 1 . . . . . 4.0 1.8 4.3 1 3 
        717 1 . . . . . 4.0 1.8 4.3 1 3 
        718 1 . . . . . 4.7 1.8 6.0 1 3 
        719 1 . . . . . 4.7 1.8 6.0 1 3 
        720 1 . . . . . 4.7 1.8 6.0 1 3 
        721 1 . . . . . 2.5 1.8 2.8 1 3 
        722 1 . . . . . 4.0 1.8 5.3 1 3 
        723 1 . . . . . 4.7 1.8 6.0 1 3 
        724 1 . . . . . 3.0 1.8 3.3 1 3 
        725 1 . . . . . 3.0 1.8 3.3 1 3 
        726 1 . . . . . 2.5 1.8 2.8 1 3 
        727 1 . . . . . 4.7 1.8 5.0 1 3 
        728 1 . . . . . 2.5 1.8 2.8 1 3 
        729 1 . . . . . 4.7 1.8 5.0 1 3 
        730 1 . . . . . 4.7 1.8 6.0 1 3 
        731 1 . . . . . 4.0 1.8 4.3 1 3 
        732 1 . . . . . 4.0 1.8 4.3 1 3 
        733 1 . . . . . 4.7 1.8 6.0 1 3 
        734 1 . . . . . 4.7 1.8 5.0 1 3 
        735 1 . . . . . 4.0 1.8 5.3 1 3 
        736 1 . . . . . 4.0 1.8 4.3 1 3 
        737 1 . . . . . 4.7 1.8 5.3 1 3 
        738 1 . . . . . 3.0 1.8 3.3 1 3 
        739 1 . . . . . 4.0 1.8 4.3 1 3 
        740 1 . . . . . 3.0 1.8 3.3 1 3 
        741 1 . . . . . 2.5 1.8 2.8 1 3 
        742 1 . . . . . 4.7 1.8 5.0 1 3 
        743 1 . . . . . 2.5 1.8 2.8 1 3 
        744 1 . . . . . 4.0 1.8 4.3 1 3 
        745 1 . . . . . 4.7 1.8 5.0 1 3 
        746 1 . . . . . 2.5 1.8 2.8 1 3 
        747 1 . . . . . 4.0 1.8 5.3 1 3 
        748 1 . . . . . 2.5 1.8 2.8 1 3 
        749 1 . . . . . 4.0 1.8 4.3 1 3 
        750 1 . . . . . 4.0 1.8 4.3 1 3 
        751 1 . . . . . 4.0 1.8 5.3 1 3 
        752 1 . . . . . 2.5 1.8 2.8 1 3 
        753 1 . . . . . 2.5 1.8 2.8 1 3 
        754 1 . . . . . 4.0 1.8 4.3 1 3 
        755 1 . . . . . 4.0 1.8 4.3 1 3 
        756 1 . . . . . 4.7 1.8 5.0 1 3 
        757 1 . . . . . 4.7 1.8 6.0 1 3 
        758 1 . . . . . 4.7 1.8 5.0 1 3 
        759 1 . . . . . 4.0 1.8 4.3 1 3 
        760 1 . . . . . 4.7 1.8 6.0 1 3 
        761 1 . . . . . 4.7 1.8 5.0 1 3 
        762 1 . . . . . 3.0 1.8 4.3 1 3 
        763 1 . . . . . 4.7 1.8 6.0 1 3 
        764 1 . . . . . 4.0 1.8 5.3 1 3 
        765 1 . . . . . 4.7 1.8 6.0 1 3 
        766 1 . . . . . 4.0 1.8 5.3 1 3 
        767 1 . . . . . 4.7 1.8 6.0 1 3 
        768 1 . . . . . 4.0 1.8 6.3 1 3 
        769 1 . . . . . 4.7 1.8 7.0 1 3 
        770 1 . . . . . 4.0 1.8 4.3 1 3 
        771 1 . . . . . 3.0 1.8 3.3 1 3 
        772 1 . . . . . 3.0 1.8 3.3 1 3 
        773 1 . . . . . 4.0 1.8 4.3 1 3 
        774 1 . . . . . 4.0 1.8 4.3 1 3 
        775 1 . . . . . 4.7 1.8 6.0 1 3 
        776 1 . . . . . 4.0 1.8 4.3 1 3 
        777 1 . . . . . 3.0 1.8 4.3 1 3 
        778 1 . . . . . 4.0 1.8 5.3 1 3 
        779 1 . . . . . 3.0 1.8 5.3 1 3 
        780 1 . . . . . 4.0 1.8 4.3 1 3 
        781 1 . . . . . 3.0 1.8 3.3 1 3 
        782 1 . . . . . 3.0 1.8 3.3 1 3 
        783 1 . . . . . 4.7 1.8 5.0 1 3 
        784 1 . . . . . 4.0 1.8 4.3 1 3 
        785 1 . . . . . 4.0 1.8 4.3 1 3 
        786 1 . . . . . 4.0 1.8 5.3 1 3 
        787 1 . . . . . 4.0 1.8 5.3 1 3 
        788 1 . . . . . 4.0 1.8 6.3 1 3 
        789 1 . . . . . 4.7 1.8 6.0 1 3 
        790 1 . . . . . 4.7 1.8 6.0 1 3 
        791 1 . . . . . 4.7 1.8 6.0 1 3 
        792 1 . . . . . 2.5 1.8 2.8 1 3 
        793 1 . . . . . 2.5 1.8 2.8 1 3 
        794 1 . . . . . 4.0 1.8 4.3 1 3 
        795 1 . . . . . 3.0 1.8 4.3 1 3 
        796 1 . . . . . 2.5 1.8 2.8 1 3 
        797 1 . . . . . 3.0 1.8 4.3 1 3 
        798 1 . . . . . 3.0 1.8 4.3 1 3 
        799 1 . . . . . 2.5 1.8 2.8 1 3 
        800 1 . . . . . 4.7 1.8 6.0 1 3 
        801 1 . . . . . 4.7 1.8 6.0 1 3 
        802 1 . . . . . 2.5 1.8 2.8 1 3 
        803 1 . . . . . 4.0 1.8 4.3 1 3 
        804 1 . . . . . 4.0 1.8 4.3 1 3 
        805 1 . . . . . 4.7 1.8 6.0 1 3 
        806 1 . . . . . 4.7 1.8 6.0 1 3 
        807 1 . . . . . 4.7 1.8 5.0 1 3 
        808 1 . . . . . 4.7 1.8 6.0 1 3 
        809 1 . . . . . 4.7 1.8 5.0 1 3 
        810 1 . . . . . 4.7 1.8 6.0 1 3 
        811 1 . . . . . 4.7 1.8 6.0 1 3 
        812 1 . . . . . 4.7 1.8 7.0 1 3 
        813 1 . . . . . 4.0 1.8 4.3 1 3 
        814 1 . . . . . 4.7 1.8 5.0 1 3 
        815 1 . . . . . 3.0 1.8 4.3 1 3 
        816 1 . . . . . 2.5 1.8 2.8 1 3 
        817 1 . . . . . 4.0 1.8 4.3 1 3 
        818 1 . . . . . 4.0 1.8 4.3 1 3 
        819 1 . . . . . 3.0 1.8 4.3 1 3 
        820 1 . . . . . 2.5 1.8 2.8 1 3 
        821 1 . . . . . 4.7 1.8 6.0 1 3 
        822 1 . . . . . 4.0 1.8 4.3 1 3 
        823 1 . . . . . 4.0 1.8 4.3 1 3 
        824 1 . . . . . 4.7 1.8 6.0 1 3 
        825 1 . . . . . 4.0 1.8 6.3 1 3 
        826 1 . . . . . 4.0 1.8 6.3 1 3 
        827 1 . . . . . 4.7 1.8 6.0 1 3 
        828 1 . . . . . 4.0 1.8 6.3 1 3 
        829 1 . . . . . 4.7 1.8 6.0 1 3 
        830 1 . . . . . 4.7 1.8 6.0 1 3 
        831 1 . . . . . 4.7 1.8 6.0 1 3 
        832 1 . . . . . 4.7 1.8 6.0 1 3 
        833 1 . . . . . 4.0 1.8 6.3 1 3 
        834 1 . . . . . 4.7 1.8 6.0 1 3 
        835 1 . . . . . 4.0 1.8 6.3 1 3 
        836 1 . . . . . 4.0 1.8 6.3 1 3 
        837 1 . . . . . 4.0 1.8 6.3 1 3 
        838 1 . . . . . 4.7 1.8 6.0 1 3 
        839 1 . . . . . 2.5 1.8 3.8 1 3 
        840 1 . . . . . 2.5 1.8 3.8 1 3 
        841 1 . . . . . 2.5 1.8 3.8 1 3 
        842 1 . . . . . 4.7 1.8 5.0 1 3 
        843 1 . . . . . 3.0 1.8 3.3 1 3 
        844 1 . . . . . 4.7 1.8 5.0 1 3 
        845 1 . . . . . 4.0 1.8 4.3 1 3 
        846 1 . . . . . 4.7 1.8 5.0 1 3 
        847 1 . . . . . 4.7 1.8 6.0 1 3 
        848 1 . . . . . 4.7 1.8 6.0 1 3 
        849 1 . . . . . 3.0 1.8 3.3 1 3 
        850 1 . . . . . 4.0 1.8 4.3 1 3 
        851 1 . . . . . 4.0 1.8 4.3 1 3 
        852 1 . . . . . 4.0 1.8 4.3 1 3 
        853 1 . . . . . 3.0 1.8 4.3 1 3 
        854 1 . . . . . 3.0 1.8 4.3 1 3 
        855 1 . . . . . 4.7 1.8 5.0 1 3 
        856 1 . . . . . 2.5 1.8 2.8 1 3 
        857 1 . . . . . 4.7 1.8 6.0 1 3 
        858 1 . . . . . 4.7 1.8 5.0 1 3 
        859 1 . . . . . 4.7 1.8 5.0 1 3 
        860 1 . . . . . 4.0 1.8 4.3 1 3 
        861 1 . . . . . 4.0 1.8 6.3 1 3 
        862 1 . . . . . 4.0 1.8 5.3 1 3 
        863 1 . . . . . 3.0 1.8 4.3 1 3 
        864 1 . . . . . 4.7 1.8 6.0 1 3 
        865 1 . . . . . 4.7 1.8 6.0 1 3 
        866 1 . . . . . 2.5 1.8 2.8 1 3 
        867 1 . . . . . 2.5 1.8 2.8 1 3 
        868 1 . . . . . 4.7 1.8 5.0 1 3 
        869 1 . . . . . 4.7 1.8 6.0 1 3 
        870 1 . . . . . 4.7 1.8 5.0 1 3 
        871 1 . . . . . 4.0 1.8 4.3 1 3 
        872 1 . . . . . 4.0 1.8 4.3 1 3 
        873 1 . . . . . 2.5 1.8 2.8 1 3 
        874 1 . . . . . 4.0 1.8 4.3 1 3 
        875 1 . . . . . 4.7 1.8 5.0 1 3 
        876 1 . . . . . 4.7 1.8 5.0 1 3 
        877 1 . . . . . 4.0 1.8 5.3 1 3 
        878 1 . . . . . 2.5 1.8 2.8 1 3 
        879 1 . . . . . 4.0 1.8 4.3 1 3 
        880 1 . . . . . 4.0 1.8 4.3 1 3 
        881 1 . . . . . 4.0 1.8 4.3 1 3 
        882 1 . . . . . 3.0 1.8 3.3 1 3 
        883 1 . . . . . 4.0 1.8 4.3 1 3 
        884 1 . . . . . 2.5 1.8 2.8 1 3 
        885 1 . . . . . 4.7 1.8 5.0 1 3 
        886 1 . . . . . 4.7 1.8 6.0 1 3 
        887 1 . . . . . 3.0 1.8 3.3 1 3 
        888 1 . . . . . 4.7 1.8 5.0 1 3 
        889 1 . . . . . 3.0 1.8 3.3 1 3 
        890 1 . . . . . 4.0 1.8 4.3 1 3 
        891 1 . . . . . 3.0 1.8 3.3 1 3 
        892 1 . . . . . 4.7 1.8 5.0 1 3 
        893 1 . . . . . 3.0 1.8 3.3 1 3 
        894 1 . . . . . 4.0 1.8 4.3 1 3 
        895 1 . . . . . 4.0 1.8 4.3 1 3 
        896 1 . . . . . 4.0 1.8 5.3 1 3 
        897 1 . . . . . 4.0 1.8 5.3 1 3 
        898 1 . . . . . 4.7 1.8 6.0 1 3 
        899 1 . . . . . 3.0 1.8 4.3 1 3 
        900 1 . . . . . 4.0 1.8 5.3 1 3 
        901 1 . . . . . 3.0 1.8 4.3 1 3 
        902 1 . . . . . 4.0 1.8 5.3 1 3 
        903 1 . . . . . 4.7 1.8 6.0 1 3 
        904 1 . . . . . 2.5 1.8 2.8 1 3 
        905 1 . . . . . 4.0 1.8 4.3 1 3 
        906 1 . . . . . 4.0 1.8 4.3 1 3 
        907 1 . . . . . 4.0 1.8 5.3 1 3 
        908 1 . . . . . 4.0 1.8 5.3 1 3 
        909 1 . . . . . 3.0 1.8 5.3 1 3 
        910 1 . . . . . 4.0 1.8 6.3 1 3 
        911 1 . . . . . 2.5 1.8 2.8 1 3 
        912 1 . . . . . 4.7 1.8 6.0 1 3 
        913 1 . . . . . 4.0 1.8 5.3 1 3 
        914 1 . . . . . 4.0 1.8 5.3 1 3 
        915 1 . . . . . 4.0 1.8 6.3 1 3 
        916 1 . . . . . 4.7 1.8 7.0 1 3 
        917 1 . . . . . 4.7 1.8 6.0 1 3 
        918 1 . . . . . 3.0 1.8 3.3 1 3 
        919 1 . . . . . 4.0 1.8 4.3 1 3 
        920 1 . . . . . 4.7 1.8 6.0 1 3 
        921 1 . . . . . 4.7 1.8 6.0 1 3 
        922 1 . . . . . 3.0 1.8 3.3 1 3 
        923 1 . . . . . 4.7 1.8 6.0 1 3 
        924 1 . . . . . 2.5 1.8 2.8 1 3 
        925 1 . . . . . 4.0 1.8 4.3 1 3 
        926 1 . . . . . 4.0 1.8 4.3 1 3 
        927 1 . . . . . 4.0 1.8 5.3 1 3 
        928 1 . . . . . 4.7 1.8 6.0 1 3 
        929 1 . . . . . 4.7 1.8 6.0 1 3 
        930 1 . . . . . 4.7 1.8 6.0 1 3 
        931 1 . . . . . 4.7 1.8 7.0 1 3 
        932 1 . . . . . 4.0 1.8 6.3 1 3 
        933 1 . . . . . 4.7 1.8 6.0 1 3 
        934 1 . . . . . 4.7 1.8 6.0 1 3 
        935 1 . . . . . 4.7 1.8 6.0 1 3 
        936 1 . . . . . 4.7 1.8 6.0 1 3 
        937 1 . . . . . 4.0 1.8 6.3 1 3 
        938 1 . . . . . 4.0 1.8 6.3 1 3 
        939 1 . . . . . 2.5 1.8 2.8 1 3 
        940 1 . . . . . 4.0 1.8 4.3 1 3 
        941 1 . . . . . 4.0 1.8 4.3 1 3 
        942 1 . . . . . 4.0 1.8 4.3 1 3 
        943 1 . . . . . 4.0 1.8 4.3 1 3 
        944 1 . . . . . 3.0 1.8 4.3 1 3 
        945 1 . . . . . 2.5 1.8 2.8 1 3 
        946 1 . . . . . 3.0 1.8 4.3 1 3 
        947 1 . . . . . 4.7 1.8 5.0 1 3 
        948 1 . . . . . 2.5 1.8 2.8 1 3 
        949 1 . . . . . 4.0 1.8 5.3 1 3 
        950 1 . . . . . 4.7 1.8 6.0 1 3 
        951 1 . . . . . 4.7 1.8 5.0 1 3 
        952 1 . . . . . 4.7 1.8 6.0 1 3 
        953 1 . . . . . 4.7 1.8 7.0 1 3 
        954 1 . . . . . 4.7 1.8 7.0 1 3 
        955 1 . . . . . 4.7 1.8 6.0 1 3 
        956 1 . . . . . 4.7 1.8 6.0 1 3 
        957 1 . . . . . 4.7 1.8 6.0 1 3 
        958 1 . . . . . 4.0 1.8 4.3 1 3 
        959 1 . . . . . 3.0 1.8 3.3 1 3 
        960 1 . . . . . 4.7 1.8 5.0 1 3 
        961 1 . . . . . 4.7 1.8 6.0 1 3 
        962 1 . . . . . 4.0 1.8 4.3 1 3 
        963 1 . . . . . 4.7 1.8 5.0 1 3 
        964 1 . . . . . 4.7 1.8 5.0 1 3 
        965 1 . . . . . 2.5 1.8 2.8 1 3 
        966 1 . . . . . 4.0 1.8 4.3 1 3 
        967 1 . . . . . 4.7 1.8 5.0 1 3 
        968 1 . . . . . 4.0 1.8 4.3 1 3 
        969 1 . . . . . 4.0 1.8 5.3 1 3 
        970 1 . . . . . 4.7 1.8 6.0 1 3 
        971 1 . . . . . 4.7 1.8 6.0 1 3 
        972 1 . . . . . 3.0 1.8 3.3 1 3 
        973 1 . . . . . 2.5 1.8 2.8 1 3 
        974 1 . . . . . 4.0 1.8 4.3 1 3 
        975 1 . . . . . 2.5 1.8 2.8 1 3 
        976 1 . . . . . 2.5 1.8 2.8 1 3 
        977 1 . . . . . 4.7 1.8 5.0 1 3 
        978 1 . . . . . 3.0 1.8 3.3 1 3 
        979 1 . . . . . 4.0 1.8 4.3 1 3 
        980 1 . . . . . 4.7 1.8 6.0 1 3 
        981 1 . . . . . 4.7 1.8 6.0 1 3 
        982 1 . . . . . 4.0 1.8 6.3 1 3 
        983 1 . . . . . 3.0 1.8 3.3 1 3 
        984 1 . . . . . 4.7 1.8 5.0 1 3 
        985 1 . . . . . 4.7 1.8 5.0 1 3 
        986 1 . . . . . 4.0 1.8 4.3 1 3 
        987 1 . . . . . 4.0 1.8 4.3 1 3 
        988 1 . . . . . 2.5 1.8 2.8 1 3 
        989 1 . . . . . 4.0 1.8 4.3 1 3 
        990 1 . . . . . 4.0 1.8 5.3 1 3 
        991 1 . . . . . 4.7 1.8 6.0 1 3 
        992 1 . . . . . 4.0 1.8 6.3 1 3 
        993 1 . . . . . 4.7 1.8 6.0 1 3 
        994 1 . . . . . 4.7 1.8 6.0 1 3 
        995 1 . . . . . 4.7 1.8 6.0 1 3 
        996 1 . . . . . 4.0 1.8 4.3 1 3 
        997 1 . . . . . 4.7 1.8 6.0 1 3 
        998 1 . . . . . 4.0 1.8 5.3 1 3 
        999 1 . . . . . 4.0 1.8 5.3 1 3 
       1000 1 . . . . . 3.0 1.8 5.3 1 3 
       1001 1 . . . . . 4.0 1.8 6.3 1 3 
       1002 1 . . . . . 4.7 1.8 6.0 1 3 
       1003 1 . . . . . 4.7 1.8 7.0 1 3 
       1004 1 . . . . . 4.0 1.8 6.3 1 3 
       1005 1 . . . . . 4.7 1.8 7.0 1 3 
       1006 1 . . . . . 4.0 1.8 4.3 1 3 
       1007 1 . . . . . 3.0 1.8 3.3 1 3 
       1008 1 . . . . . 4.7 1.8 6.0 1 3 
       1009 1 . . . . . 4.0 1.8 5.3 1 3 
       1010 1 . . . . . 4.7 1.8 6.0 1 3 
       1011 1 . . . . . 4.0 1.8 4.3 1 3 
       1012 1 . . . . . 2.5 1.8 2.8 1 3 
       1013 1 . . . . . 4.0 1.8 4.3 1 3 
       1014 1 . . . . . 4.0 1.8 5.3 1 3 
       1015 1 . . . . . 4.7 1.8 6.0 1 3 
       1016 1 . . . . . 4.7 1.8 6.0 1 3 
       1017 1 . . . . . 4.7 1.8 6.0 1 3 
       1018 1 . . . . . 4.7 1.8 6.0 1 3 
       1019 1 . . . . . 4.0 1.8 6.3 1 3 
       1020 1 . . . . . 4.7 1.8 6.0 1 3 
       1021 1 . . . . . 4.7 1.8 7.0 1 3 
       1022 1 . . . . . 4.0 1.8 6.3 1 3 
       1023 1 . . . . . 3.0 1.8 3.3 1 3 
       1024 1 . . . . . 4.7 1.8 5.0 1 3 
       1025 1 . . . . . 4.7 1.8 5.0 1 3 
       1026 1 . . . . . 4.0 1.8 4.3 1 3 
       1027 1 . . . . . 4.7 1.8 6.0 1 3 
       1028 1 . . . . . 4.0 1.8 5.3 1 3 
       1029 1 . . . . . 4.0 1.8 4.3 1 3 
       1030 1 . . . . . 4.0 1.8 4.3 1 3 
       1031 1 . . . . . 4.0 1.8 4.3 1 3 
       1032 1 . . . . . 4.0 1.8 4.3 1 3 
       1033 1 . . . . . 2.5 1.8 2.8 1 3 
       1034 1 . . . . . 4.0 1.8 4.3 1 3 
       1035 1 . . . . . 4.0 1.8 4.3 1 3 
       1036 1 . . . . . 4.0 1.8 4.3 1 3 
       1037 1 . . . . . 4.0 1.8 4.3 1 3 
       1038 1 . . . . . 4.0 1.8 5.3 1 3 
       1039 1 . . . . . 4.0 1.8 4.3 1 3 
       1040 1 . . . . . 4.0 1.8 4.3 1 3 
       1041 1 . . . . . 4.7 1.8 5.0 1 3 
       1042 1 . . . . . 4.7 1.8 6.0 1 3 
       1043 1 . . . . . 4.7 1.8 5.0 1 3 
       1044 1 . . . . . 2.5 1.8 2.8 1 3 
       1045 1 . . . . . 4.0 1.8 4.3 1 3 
       1046 1 . . . . . 4.0 1.8 5.3 1 3 
       1047 1 . . . . . 4.7 1.8 5.0 1 3 
       1048 1 . . . . . 4.0 1.8 4.3 1 3 
       1049 1 . . . . . 4.7 1.8 5.0 1 3 
       1050 1 . . . . . 4.7 1.8 6.0 1 3 
       1051 1 . . . . . 4.0 1.8 4.3 1 3 
       1052 1 . . . . . 4.7 1.8 6.0 1 3 
       1053 1 . . . . . 3.0 1.8 4.3 1 3 
       1054 1 . . . . . 3.0 1.8 4.3 1 3 
       1055 1 . . . . . 3.0 1.8 3.3 1 3 
       1056 1 . . . . . 3.0 1.8 4.3 1 3 
       1057 1 . . . . . 2.5 1.8 2.8 1 3 
       1058 1 . . . . . 3.0 1.8 3.3 1 3 
       1059 1 . . . . . 4.7 1.8 5.0 1 3 
       1060 1 . . . . . 4.7 1.8 6.0 1 3 
       1061 1 . . . . . 2.5 1.8 2.8 1 3 
       1062 1 . . . . . 4.0 1.8 5.3 1 3 
       1063 1 . . . . . 3.0 1.8 5.3 1 3 
       1064 1 . . . . . 4.7 1.8 6.0 1 3 
       1065 1 . . . . . 3.0 1.8 4.3 1 3 
       1066 1 . . . . . 4.7 1.8 7.0 1 3 
       1067 1 . . . . . 2.5 1.8 3.8 1 3 
       1068 1 . . . . . 4.0 1.8 5.3 1 3 
       1069 1 . . . . . 4.0 1.8 4.3 1 3 
       1070 1 . . . . . 4.0 1.8 5.3 1 3 
       1071 1 . . . . . 4.0 1.8 4.3 1 3 
       1072 1 . . . . . 4.0 1.8 4.3 1 3 
       1073 1 . . . . . 4.0 1.8 5.3 1 3 
       1074 1 . . . . . 4.0 1.8 4.3 1 3 
       1075 1 . . . . . 4.7 1.8 5.3 1 3 
       1076 1 . . . . . 4.0 1.8 5.3 1 3 
       1077 1 . . . . . 4.0 1.8 5.3 1 3 
       1078 1 . . . . . 4.0 1.8 5.3 1 3 
       1079 1 . . . . . 3.0 1.8 4.3 1 3 
       1080 1 . . . . . 4.7 1.8 7.0 1 3 
       1081 1 . . . . . 4.0 1.8 6.3 1 3 
       1082 1 . . . . . 4.7 1.8 7.0 1 3 
       1083 1 . . . . . 4.7 1.8 7.0 1 3 
       1084 1 . . . . . 4.7 1.8 6.0 1 3 
       1085 1 . . . . . 3.0 1.8 3.3 1 3 
       1086 1 . . . . . 4.0 1.8 4.3 1 3 
       1087 1 . . . . . 3.0 1.8 3.3 1 3 
       1088 1 . . . . . 4.7 1.8 5.0 1 3 
       1089 1 . . . . . 4.0 1.8 4.3 1 3 
       1090 1 . . . . . 2.5 1.8 2.8 1 3 
       1091 1 . . . . . 4.0 1.8 4.3 1 3 
       1092 1 . . . . . 4.7 1.8 6.0 1 3 
       1093 1 . . . . . 2.5 1.8 2.8 1 3 
       1094 1 . . . . . 4.0 1.8 4.3 1 3 
       1095 1 . . . . . 4.0 1.8 5.3 1 3 
       1096 1 . . . . . 4.7 1.8 6.0 1 3 
       1097 1 . . . . . 4.0 1.8 4.3 1 3 
       1098 1 . . . . . 4.7 1.8 5.0 1 3 
       1099 1 . . . . . 4.0 1.8 4.3 1 3 
       1100 1 . . . . . 4.0 1.8 4.3 1 3 
       1101 1 . . . . . 4.7 1.8 6.0 1 3 
       1102 1 . . . . . 4.7 1.8 6.0 1 3 
       1103 1 . . . . . 3.0 1.8 3.3 1 3 
       1104 1 . . . . . 4.0 1.8 4.3 1 3 
       1105 1 . . . . . 4.0 1.8 4.3 1 3 
       1106 1 . . . . . 3.0 1.8 5.3 1 3 
       1107 1 . . . . . 4.7 1.8 6.0 1 3 
       1108 1 . . . . . 4.0 1.8 4.3 1 3 
       1109 1 . . . . . 4.7 1.8 6.0 1 3 
       1110 1 . . . . . 2.5 1.8 2.8 1 3 
       1111 1 . . . . . 4.0 1.8 4.3 1 3 
       1112 1 . . . . . 4.7 1.8 6.0 1 3 
       1113 1 . . . . . 4.7 1.8 7.0 1 3 
       1114 1 . . . . . 4.7 1.8 7.0 1 3 
       1115 1 . . . . . 4.7 1.8 5.0 1 3 
       1116 1 . . . . . 4.7 1.8 6.0 1 3 
       1117 1 . . . . . 4.7 1.8 7.0 1 3 
       1118 1 . . . . . 4.0 1.8 5.3 1 3 
       1119 1 . . . . . 4.7 1.8 6.0 1 3 
       1120 1 . . . . . 4.7 1.8 6.0 1 3 
       1121 1 . . . . . 4.0 1.8 6.3 1 3 
       1122 1 . . . . . 3.0 1.8 5.3 1 3 
       1123 1 . . . . . 3.0 1.8 3.3 1 3 
       1124 1 . . . . . 4.0 1.8 5.3 1 3 
       1125 1 . . . . . 4.7 1.8 6.0 1 3 
       1126 1 . . . . . 4.0 1.8 5.3 1 3 
       1127 1 . . . . . 3.0 1.8 5.3 1 3 
       1128 1 . . . . . 4.0 1.8 4.3 1 3 
       1129 1 . . . . . 4.0 1.8 4.3 1 3 
       1130 1 . . . . . 4.0 1.8 4.3 1 3 
       1131 1 . . . . . 4.0 1.8 4.3 1 3 
       1132 1 . . . . . 4.0 1.8 4.3 1 3 
       1133 1 . . . . . 4.7 1.8 6.0 1 3 
       1134 1 . . . . . 2.5 1.8 2.8 1 3 
       1135 1 . . . . . 4.0 1.8 5.3 1 3 
       1136 1 . . . . . 4.0 1.8 5.3 1 3 
       1137 1 . . . . . 4.0 1.8 6.3 1 3 
       1138 1 . . . . . 4.0 1.8 6.3 1 3 
       1139 1 . . . . . 4.0 1.8 6.3 1 3 
       1140 1 . . . . . 4.0 1.8 6.3 1 3 
       1141 1 . . . . . 4.0 1.8 6.3 1 3 
       1142 1 . . . . . 4.7 1.8 6.0 1 3 
       1143 1 . . . . . 4.0 1.8 5.3 1 3 
       1144 1 . . . . . 4.7 1.8 6.0 1 3 
       1145 1 . . . . . 4.7 1.8 6.0 1 3 
       1146 1 . . . . . 4.7 1.8 6.0 1 3 
       1147 1 . . . . . 4.0 1.8 6.3 1 3 
       1148 1 . . . . . 4.0 1.8 6.3 1 3 
       1149 1 . . . . . 4.7 1.8 6.0 1 3 
       1150 1 . . . . . 4.7 1.8 6.0 1 3 
       1151 1 . . . . . 4.7 1.8 6.0 1 3 
       1152 1 . . . . . 4.0 1.8 6.3 1 3 
       1153 1 . . . . . 2.5 1.8 2.8 1 3 
       1154 1 . . . . . 3.0 1.8 3.3 1 3 
       1155 1 . . . . . 4.7 1.8 5.0 1 3 
       1156 1 . . . . . 2.5 1.8 2.8 1 3 
       1157 1 . . . . . 4.7 1.8 5.0 1 3 
       1158 1 . . . . . 4.7 1.8 6.0 1 3 
       1159 1 . . . . . 2.5 1.8 2.8 1 3 
       1160 1 . . . . . 4.0 1.8 5.3 1 3 
       1161 1 . . . . . 4.7 1.8 5.0 1 3 
       1162 1 . . . . . 4.0 1.8 4.3 1 3 
       1163 1 . . . . . 4.0 1.8 4.3 1 3 
       1164 1 . . . . . 3.0 1.8 3.3 1 3 
       1165 1 . . . . . 4.0 1.8 5.3 1 3 
       1166 1 . . . . . 4.0 1.8 4.3 1 3 
       1167 1 . . . . . 2.5 1.8 2.8 1 3 
       1168 1 . . . . . 2.5 1.8 2.8 1 3 
       1169 1 . . . . . 4.7 1.8 5.0 1 3 
       1170 1 . . . . . 4.7 1.8 6.0 1 3 
       1171 1 . . . . . 4.7 1.8 6.0 1 3 
       1172 1 . . . . . 3.0 1.8 3.3 1 3 
       1173 1 . . . . . 2.5 1.8 2.8 1 3 
       1174 1 . . . . . 4.0 1.8 4.3 1 3 
       1175 1 . . . . . 2.5 1.8 2.8 1 3 
       1176 1 . . . . . 2.5 1.8 2.8 1 3 
       1177 1 . . . . . 4.0 1.8 4.3 1 3 
       1178 1 . . . . . 4.7 1.8 5.0 1 3 
       1179 1 . . . . . 4.0 1.8 4.3 1 3 
       1180 1 . . . . . 4.7 1.8 5.0 1 3 
       1181 1 . . . . . 3.0 1.8 3.3 1 3 
       1182 1 . . . . . 4.0 1.8 4.3 1 3 
       1183 1 . . . . . 4.7 1.8 5.0 1 3 
       1184 1 . . . . . 4.0 1.8 4.3 1 3 
       1185 1 . . . . . 4.7 1.8 5.0 1 3 
       1186 1 . . . . . 4.0 1.8 4.3 1 3 
       1187 1 . . . . . 4.0 1.8 4.3 1 3 
       1188 1 . . . . . 4.0 1.8 4.3 1 3 
       1189 1 . . . . . 4.0 1.8 4.3 1 3 
       1190 1 . . . . . 4.7 1.8 5.0 1 3 
       1191 1 . . . . . 4.0 1.8 4.3 1 3 
       1192 1 . . . . . 4.0 1.8 4.3 1 3 
       1193 1 . . . . . 4.7 1.8 6.0 1 3 
       1194 1 . . . . . 4.7 1.8 6.0 1 3 
       1195 1 . . . . . 4.7 1.8 6.0 1 3 
       1196 1 . . . . . 4.7 1.8 6.0 1 3 
       1197 1 . . . . . 4.7 1.8 5.0 1 3 
       1198 1 . . . . . 3.0 1.8 3.3 1 3 
       1199 1 . . . . . 4.0 1.8 4.3 1 3 
       1200 1 . . . . . 3.0 1.8 3.3 1 3 
       1201 1 . . . . . 4.0 1.8 4.3 1 3 
       1202 1 . . . . . 4.7 1.8 6.0 1 3 
       1203 1 . . . . . 4.0 1.8 5.3 1 3 
       1204 1 . . . . . 4.0 1.8 4.3 1 3 
       1205 1 . . . . . 4.7 1.8 6.0 1 3 
       1206 1 . . . . . 4.0 1.8 4.3 1 3 
       1207 1 . . . . . 4.0 1.8 4.3 1 3 
       1208 1 . . . . . 4.0 1.8 4.3 1 3 
       1209 1 . . . . . 4.0 1.8 4.3 1 3 
       1210 1 . . . . . 4.7 1.8 6.0 1 3 
       1211 1 . . . . . 4.0 1.8 4.3 1 3 
       1212 1 . . . . . 4.7 1.8 6.0 1 3 
       1213 1 . . . . . 4.7 1.8 6.0 1 3 
       1214 1 . . . . . 4.0 1.8 5.3 1 3 
       1215 1 . . . . . 4.0 1.8 5.3 1 3 
       1216 1 . . . . . 4.0 1.8 5.3 1 3 
       1217 1 . . . . . 4.7 1.8 7.0 1 3 
       1218 1 . . . . . 4.7 1.8 5.0 1 3 
       1219 1 . . . . . 4.7 1.8 5.0 1 3 
       1220 1 . . . . . 4.0 1.8 5.3 1 3 
       1221 1 . . . . . 4.7 1.8 6.0 1 3 
       1222 1 . . . . . 4.7 1.8 6.0 1 3 
       1223 1 . . . . . 4.0 1.8 6.3 1 3 
       1224 1 . . . . . 4.7 1.8 6.0 1 3 
       1225 1 . . . . . 3.0 1.8 3.3 1 3 
       1226 1 . . . . . 4.0 1.8 4.3 1 3 
       1227 1 . . . . . 3.0 1.8 3.3 1 3 
       1228 1 . . . . . 4.0 1.8 4.3 1 3 
       1229 1 . . . . . 4.7 1.8 6.0 1 3 
       1230 1 . . . . . 4.0 1.8 5.3 1 3 
       1231 1 . . . . . 4.0 1.8 5.3 1 3 
       1232 1 . . . . . 2.5 1.8 2.8 1 3 
       1233 1 . . . . . 4.0 1.8 4.3 1 3 
       1234 1 . . . . . 4.0 1.8 4.3 1 3 
       1235 1 . . . . . 4.0 1.8 4.3 1 3 
       1236 1 . . . . . 4.7 1.8 6.0 1 3 
       1237 1 . . . . . 4.7 1.8 6.0 1 3 
       1238 1 . . . . . 4.7 1.8 7.0 1 3 
       1239 1 . . . . . 4.0 1.8 6.3 1 3 
       1240 1 . . . . . 4.0 1.8 6.3 1 3 
       1241 1 . . . . . 3.0 1.8 3.3 1 3 
       1242 1 . . . . . 4.0 1.8 4.3 1 3 
       1243 1 . . . . . 2.5 1.8 2.8 1 3 
       1244 1 . . . . . 4.0 1.8 5.3 1 3 
       1245 1 . . . . . 2.5 1.8 2.8 1 3 
       1246 1 . . . . . 2.5 1.8 2.8 1 3 
       1247 1 . . . . . 4.0 1.8 4.3 1 3 
       1248 1 . . . . . 4.0 1.8 4.3 1 3 
       1249 1 . . . . . 4.0 1.8 4.3 1 3 
       1250 1 . . . . . 4.0 1.8 4.3 1 3 
       1251 1 . . . . . 4.0 1.8 5.3 1 3 
       1252 1 . . . . . 2.5 1.8 2.8 1 3 
       1253 1 . . . . . 2.5 1.8 3.8 1 3 
       1254 1 . . . . . 2.5 1.8 3.8 1 3 
       1255 1 . . . . . 2.5 1.8 3.8 1 3 
       1256 1 . . . . . 4.0 1.8 4.3 1 3 
       1257 1 . . . . . 2.5 1.8 2.8 1 3 
       1258 1 . . . . . 4.0 1.8 4.3 1 3 
       1259 1 . . . . . 4.0 1.8 4.3 1 3 
       1260 1 . . . . . 4.0 1.8 4.3 1 3 
       1261 1 . . . . . 4.7 1.8 6.0 1 3 
       1262 1 . . . . . 4.0 1.8 4.3 1 3 
       1263 1 . . . . . 3.0 1.8 3.3 1 3 
       1264 1 . . . . . 4.0 1.8 4.3 1 3 
       1265 1 . . . . . 2.5 1.8 2.8 1 3 
       1266 1 . . . . . 4.0 1.8 4.3 1 3 
       1267 1 . . . . . 4.0 1.8 5.3 1 3 
       1268 1 . . . . . 2.5 1.8 2.8 1 3 
       1269 1 . . . . . 3.0 1.8 5.3 1 3 
       1270 1 . . . . . 4.0 1.8 4.3 1 3 
       1271 1 . . . . . 2.5 1.8 2.8 1 3 
       1272 1 . . . . . 4.0 1.8 4.3 1 3 
       1273 1 . . . . . 4.0 1.8 4.3 1 3 
       1274 1 . . . . . 4.0 1.8 4.3 1 3 
       1275 1 . . . . . 4.0 1.8 4.3 1 3 
       1276 1 . . . . . 4.7 1.8 6.0 1 3 
       1277 1 . . . . . 4.0 1.8 5.3 1 3 
       1278 1 . . . . . 4.7 1.8 6.0 1 3 
       1279 1 . . . . . 4.0 1.8 6.3 1 3 
       1280 1 . . . . . 4.7 1.8 7.0 1 3 
       1281 1 . . . . . 4.7 1.8 6.0 1 3 
       1282 1 . . . . . 4.7 1.8 6.0 1 3 
       1283 1 . . . . . 3.0 1.8 3.3 1 3 
       1284 1 . . . . . 2.5 1.8 2.8 1 3 
       1285 1 . . . . . 4.0 1.8 4.3 1 3 
       1286 1 . . . . . 4.7 1.8 5.0 1 3 
       1287 1 . . . . . 4.7 1.8 5.0 1 3 
       1288 1 . . . . . 2.5 1.8 2.8 1 3 
       1289 1 . . . . . 4.0 1.8 4.3 1 3 
       1290 1 . . . . . 4.0 1.8 4.3 1 3 
       1291 1 . . . . . 4.0 1.8 4.3 1 3 
       1292 1 . . . . . 3.0 1.8 3.3 1 3 
       1293 1 . . . . . 4.7 1.8 5.0 1 3 
       1294 1 . . . . . 4.7 1.8 5.0 1 3 
       1295 1 . . . . . 4.0 1.8 4.3 1 3 
       1296 1 . . . . . 2.5 1.8 2.8 1 3 
       1297 1 . . . . . 4.0 1.8 4.3 1 3 
       1298 1 . . . . . 4.0 1.8 4.3 1 3 
       1299 1 . . . . . 4.7 1.8 6.0 1 3 
       1300 1 . . . . . 4.7 1.8 6.0 1 3 
       1301 1 . . . . . 4.0 1.8 6.3 1 3 
       1302 1 . . . . . 4.7 1.8 6.0 1 3 
       1303 1 . . . . . 4.7 1.8 6.0 1 3 
       1304 1 . . . . . 4.0 1.8 6.3 1 3 
       1305 1 . . . . . 4.0 1.8 5.3 1 3 
       1306 1 . . . . . 2.5 1.8 2.8 1 3 
       1307 1 . . . . . 2.5 1.8 2.8 1 3 
       1308 1 . . . . . 4.0 1.8 5.3 1 3 
       1309 1 . . . . . 4.0 1.8 4.3 1 3 
       1310 1 . . . . . 4.0 1.8 4.3 1 3 
       1311 1 . . . . . 4.7 1.8 6.0 1 3 
       1312 1 . . . . . 4.0 1.8 4.3 1 3 
       1313 1 . . . . . 4.0 1.8 5.3 1 3 
       1314 1 . . . . . 2.5 1.8 2.8 1 3 
       1315 1 . . . . . 3.0 1.8 3.3 1 3 
       1316 1 . . . . . 4.7 1.8 6.0 1 3 
       1317 1 . . . . . 4.7 1.8 6.0 1 3 
       1318 1 . . . . . 4.7 1.8 6.0 1 3 
       1319 1 . . . . . 4.0 1.8 4.3 1 3 
       1320 1 . . . . . 3.0 1.8 3.3 1 3 
       1321 1 . . . . . 4.0 1.8 4.3 1 3 
       1322 1 . . . . . 4.0 1.8 4.3 1 3 
       1323 1 . . . . . 2.5 1.8 2.8 1 3 
       1324 1 . . . . . 4.0 1.8 4.3 1 3 
       1325 1 . . . . . 4.0 1.8 4.3 1 3 
       1326 1 . . . . . 4.7 1.8 6.0 1 3 
       1327 1 . . . . . 3.0 1.8 3.3 1 3 
       1328 1 . . . . . 4.0 1.8 4.3 1 3 
       1329 1 . . . . . 4.0 1.8 4.3 1 3 
       1330 1 . . . . . 4.0 1.8 4.3 1 3 
       1331 1 . . . . . 2.5 1.8 2.8 1 3 
       1332 1 . . . . . 2.5 1.8 2.8 1 3 
       1333 1 . . . . . 2.5 1.8 2.8 1 3 
       1334 1 . . . . . 3.0 1.8 3.3 1 3 
       1335 1 . . . . . 4.0 1.8 4.3 1 3 
       1336 1 . . . . . 4.0 1.8 4.3 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_12_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 4 
          2 1 . . . 1 4 
          3 1 . . . 1 4 
          4 1 . . . 1 4 
          5 1 . . . 1 4 
          6 1 . . . 1 4 
          7 1 . . . 1 4 
          8 1 . . . 1 4 
          9 1 . . . 1 4 
         10 1 . . . 1 4 
         11 1 . . . 1 4 
         12 1 . . . 1 4 
         13 1 . . . 1 4 
         14 1 . . . 1 4 
         15 1 . . . 1 4 
         16 1 . . . 1 4 
         17 1 . . . 1 4 
         18 1 . . . 1 4 
         19 1 . . . 1 4 
         20 1 . . . 1 4 
         21 1 . . . 1 4 
         22 1 . . . 1 4 
         23 1 . . . 1 4 
         24 1 . . . 1 4 
         25 1 . . . 1 4 
         26 1 . . . 1 4 
         27 1 . . . 1 4 
         28 1 . . . 1 4 
         29 1 . . . 1 4 
         30 1 . . . 1 4 
         31 1 . . . 1 4 
         32 1 . . . 1 4 
         33 1 . . . 1 4 
         34 1 . . . 1 4 
         35 1 . . . 1 4 
         36 1 . . . 1 4 
         37 1 . . . 1 4 
         38 1 . . . 1 4 
         39 1 . . . 1 4 
         40 1 . . . 1 4 
         41 1 . . . 1 4 
         42 1 . . . 1 4 
         43 1 . . . 1 4 
         44 1 . . . 1 4 
         45 1 . . . 1 4 
         46 1 . . . 1 4 
         47 1 . . . 1 4 
         48 1 . . . 1 4 
         49 1 . . . 1 4 
         50 1 . . . 1 4 
         51 1 . . . 1 4 
         52 1 . . . 1 4 
         53 1 . . . 1 4 
         54 1 . . . 1 4 
         55 1 . . . 1 4 
         56 1 . . . 1 4 
         57 1 . . . 1 4 
         58 1 . . . 1 4 
         59 1 . . . 1 4 
         60 1 . . . 1 4 
         61 1 . . . 1 4 
         62 1 . . . 1 4 
         63 1 . . . 1 4 
         64 1 . . . 1 4 
         65 1 . . . 1 4 
         66 1 . . . 1 4 
         67 1 . . . 1 4 
         68 1 . . . 1 4 
         69 1 . . . 1 4 
         70 1 . . . 1 4 
         71 1 . . . 1 4 
         72 1 . . . 1 4 
         73 1 . . . 1 4 
         74 1 . . . 1 4 
         75 1 . . . 1 4 
         76 1 . . . 1 4 
         77 1 . . . 1 4 
         78 1 . . . 1 4 
         79 1 . . . 1 4 
         80 1 . . . 1 4 
         81 1 . . . 1 4 
         82 1 . . . 1 4 
         83 1 . . . 1 4 
         84 1 . . . 1 4 
         85 1 . . . 1 4 
         86 1 . . . 1 4 
         87 1 . . . 1 4 
         88 1 . . . 1 4 
         89 1 . . . 1 4 
         90 1 . . . 1 4 
         91 1 . . . 1 4 
         92 1 . . . 1 4 
         93 1 . . . 1 4 
         94 1 . . . 1 4 
         95 1 . . . 1 4 
         96 1 . . . 1 4 
         97 1 . . . 1 4 
         98 1 . . . 1 4 
         99 1 . . . 1 4 
        100 1 . . . 1 4 
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        102 1 . . . 1 4 
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        104 1 . . . 1 4 
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        106 1 . . . 1 4 
        107 1 . . . 1 4 
        108 1 . . . 1 4 
        109 1 . . . 1 4 
        110 1 . . . 1 4 
        111 1 . . . 1 4 
        112 1 . . . 1 4 
        113 1 . . . 1 4 
        114 1 . . . 1 4 
        115 1 . . . 1 4 
        116 1 . . . 1 4 
        117 1 . . . 1 4 
        118 1 . . . 1 4 
        119 1 . . . 1 4 
        120 1 . . . 1 4 
        121 1 . . . 1 4 
        122 1 . . . 1 4 
        123 1 . . . 1 4 
        124 1 . . . 1 4 
        125 1 . . . 1 4 
        126 1 . . . 1 4 
        127 1 . . . 1 4 
        128 1 . . . 1 4 
        129 1 . . . 1 4 
        130 1 . . . 1 4 
        131 1 . . . 1 4 
        132 1 . . . 1 4 
        133 1 . . . 1 4 
        134 1 . . . 1 4 
        135 1 . . . 1 4 
        136 1 . . . 1 4 
        137 1 . . . 1 4 
        138 1 . . . 1 4 
        139 1 . . . 1 4 
        140 1 . . . 1 4 
        141 1 . . . 1 4 
        142 1 . . . 1 4 
        143 1 . . . 1 4 
        144 1 . . . 1 4 
        145 1 . . . 1 4 
        146 1 . . . 1 4 
        147 1 . . . 1 4 
        148 1 . . . 1 4 
        149 1 . . . 1 4 
        150 1 . . . 1 4 
        151 1 . . . 1 4 
        152 1 . . . 1 4 
        153 1 . . . 1 4 
        154 1 . . . 1 4 
        155 1 . . . 1 4 
        156 1 . . . 1 4 
        157 1 . . . 1 4 
        158 1 . . . 1 4 
        159 1 . . . 1 4 
        160 1 . . . 1 4 
        161 1 . . . 1 4 
        162 1 . . . 1 4 
        163 1 . . . 1 4 
        164 1 . . . 1 4 
        165 1 . . . 1 4 
        166 1 . . . 1 4 
        167 1 . . . 1 4 
        168 1 . . . 1 4 
        169 1 . . . 1 4 
        170 1 . . . 1 4 
        171 1 . . . 1 4 
        172 1 . . . 1 4 
        173 1 . . . 1 4 
        174 1 . . . 1 4 
        175 1 . . . 1 4 
        176 1 . . . 1 4 
        177 1 . . . 1 4 
        178 1 . . . 1 4 
        179 1 . . . 1 4 
        180 1 . . . 1 4 
        181 1 . . . 1 4 
        182 1 . . . 1 4 
        183 1 . . . 1 4 
        184 1 . . . 1 4 
        185 1 . . . 1 4 
        186 1 . . . 1 4 
        187 1 . . . 1 4 
        188 1 . . . 1 4 
        189 1 . . . 1 4 
        190 1 . . . 1 4 
        191 1 . . . 1 4 
        192 1 . . . 1 4 
        193 1 . . . 1 4 
        194 1 . . . 1 4 
        195 1 . . . 1 4 
        196 1 . . . 1 4 
        197 1 . . . 1 4 
        198 1 . . . 1 4 
        199 1 . . . 1 4 
        200 1 . . . 1 4 
        201 1 . . . 1 4 
        202 1 . . . 1 4 
        203 1 . . . 1 4 
        204 1 . . . 1 4 
        205 1 . . . 1 4 
        206 1 . . . 1 4 
        207 1 . . . 1 4 
        208 1 . . . 1 4 
        209 1 . . . 1 4 
        210 1 . . . 1 4 
        211 1 . . . 1 4 
        212 1 . . . 1 4 
        213 1 . . . 1 4 
        214 1 . . . 1 4 
        215 1 . . . 1 4 
        216 1 . . . 1 4 
        217 1 . . . 1 4 
        218 1 . . . 1 4 
        219 1 . . . 1 4 
        220 1 . . . 1 4 
        221 1 . . . 1 4 
        222 1 . . . 1 4 
        223 1 . . . 1 4 
        224 1 . . . 1 4 
        225 1 . . . 1 4 
        226 1 . . . 1 4 
        227 1 . . . 1 4 
        228 1 . . . 1 4 
        229 1 . . . 1 4 
        230 1 . . . 1 4 
        231 1 . . . 1 4 
        232 1 . . . 1 4 
        233 1 . . . 1 4 
        234 1 . . . 1 4 
        235 1 . . . 1 4 
        236 1 . . . 1 4 
        237 1 . . . 1 4 
        238 1 . . . 1 4 
        239 1 . . . 1 4 
        240 1 . . . 1 4 
        241 1 . . . 1 4 
        242 1 . . . 1 4 
        243 1 . . . 1 4 
        244 1 . . . 1 4 
        245 1 . . . 1 4 
        246 1 . . . 1 4 
        247 1 . . . 1 4 
        248 1 . . . 1 4 
        249 1 . . . 1 4 
        250 1 . . . 1 4 
        251 1 . . . 1 4 
        252 1 . . . 1 4 
        253 1 . . . 1 4 
        254 1 . . . 1 4 
        255 1 . . . 1 4 
        256 1 . . . 1 4 
        257 1 . . . 1 4 
        258 1 . . . 1 4 
        259 1 . . . 1 4 
        260 1 . . . 1 4 
        261 1 . . . 1 4 
        262 1 . . . 1 4 
        263 1 . . . 1 4 
        264 1 . . . 1 4 
        265 1 . . . 1 4 
        266 1 . . . 1 4 
        267 1 . . . 1 4 
        268 1 . . . 1 4 
        269 1 . . . 1 4 
        270 1 . . . 1 4 
        271 1 . . . 1 4 
        272 1 . . . 1 4 
        273 1 . . . 1 4 
        274 1 . . . 1 4 
        275 1 . . . 1 4 
        276 1 . . . 1 4 
        277 1 . . . 1 4 
        278 1 . . . 1 4 
        279 1 . . . 1 4 
        280 1 . . . 1 4 
        281 1 . . . 1 4 
        282 1 . . . 1 4 
        283 1 . . . 1 4 
        284 1 . . . 1 4 
        285 1 . . . 1 4 
        286 1 . . . 1 4 
        287 1 . . . 1 4 
        288 1 . . . 1 4 
        289 1 . . . 1 4 
        290 1 . . . 1 4 
        291 1 . . . 1 4 
        292 1 . . . 1 4 
        293 1 . . . 1 4 
        294 1 . . . 1 4 
        295 1 . . . 1 4 
        296 1 . . . 1 4 
        297 1 . . . 1 4 
        298 1 . . . 1 4 
        299 1 . . . 1 4 
        300 1 . . . 1 4 
        301 1 . . . 1 4 
        302 1 . . . 1 4 
        303 1 . . . 1 4 
        304 1 . . . 1 4 
        305 1 . . . 1 4 
        306 1 . . . 1 4 
        307 1 . . . 1 4 
        308 1 . . . 1 4 
        309 1 . . . 1 4 
        310 1 . . . 1 4 
        311 1 . . . 1 4 
        312 1 . . . 1 4 
        313 1 . . . 1 4 
        314 1 . . . 1 4 
        315 1 . . . 1 4 
        316 1 . . . 1 4 
        317 1 . . . 1 4 
        318 1 . . . 1 4 
        319 1 . . . 1 4 
        320 1 . . . 1 4 
        321 1 . . . 1 4 
        322 1 . . . 1 4 
        323 1 . . . 1 4 
        324 1 . . . 1 4 
        325 1 . . . 1 4 
        326 1 . . . 1 4 
        327 1 . . . 1 4 
        328 1 . . . 1 4 
        329 1 . . . 1 4 
        330 1 . . . 1 4 
        331 1 . . . 1 4 
        332 1 . . . 1 4 
        333 1 . . . 1 4 
        334 1 . . . 1 4 
        335 1 . . . 1 4 
        336 1 . . . 1 4 
        337 1 . . . 1 4 
        338 1 . . . 1 4 
        339 1 . . . 1 4 
        340 1 . . . 1 4 
        341 1 . . . 1 4 
        342 1 . . . 1 4 
        343 1 . . . 1 4 
        344 1 . . . 1 4 
        345 1 . . . 1 4 
        346 1 . . . 1 4 
        347 1 . . . 1 4 
        348 1 . . . 1 4 
        349 1 . . . 1 4 
        350 1 . . . 1 4 
        351 1 . . . 1 4 
        352 1 . . . 1 4 
        353 1 . . . 1 4 
        354 1 . . . 1 4 
        355 1 . . . 1 4 
        356 1 . . . 1 4 
        357 1 . . . 1 4 
        358 1 . . . 1 4 
        359 1 . . . 1 4 
        360 1 . . . 1 4 
        361 1 . . . 1 4 
        362 1 . . . 1 4 
        363 1 . . . 1 4 
        364 1 . . . 1 4 
        365 1 . . . 1 4 
        366 1 . . . 1 4 
        367 1 . . . 1 4 
        368 1 . . . 1 4 
        369 1 . . . 1 4 
        370 1 . . . 1 4 
        371 1 . . . 1 4 
        372 1 . . . 1 4 
        373 1 . . . 1 4 
        374 1 . . . 1 4 
        375 1 . . . 1 4 
        376 1 . . . 1 4 
        377 1 . . . 1 4 
        378 1 . . . 1 4 
        379 1 . . . 1 4 
        380 1 . . . 1 4 
        381 1 . . . 1 4 
        382 1 . . . 1 4 
        383 1 . . . 1 4 
        384 1 . . . 1 4 
        385 1 . . . 1 4 
        386 1 . . . 1 4 
        387 1 . . . 1 4 
        388 1 . . . 1 4 
        389 1 . . . 1 4 
        390 1 . . . 1 4 
        391 1 . . . 1 4 
        392 1 . . . 1 4 
        393 1 . . . 1 4 
        394 1 . . . 1 4 
        395 1 . . . 1 4 
        396 1 . . . 1 4 
        397 1 . . . 1 4 
        398 1 . . . 1 4 
        399 1 . . . 1 4 
        400 1 . . . 1 4 
        401 1 . . . 1 4 
        402 1 . . . 1 4 
        403 1 . . . 1 4 
        404 1 . . . 1 4 
        405 1 . . . 1 4 
        406 1 . . . 1 4 
        407 1 . . . 1 4 
        408 1 . . . 1 4 
        409 1 . . . 1 4 
        410 1 . . . 1 4 
        411 1 . . . 1 4 
        412 1 . . . 1 4 
        413 1 . . . 1 4 
        414 1 . . . 1 4 
        415 1 . . . 1 4 
        416 1 . . . 1 4 
        417 1 . . . 1 4 
        418 1 . . . 1 4 
        419 1 . . . 1 4 
        420 1 . . . 1 4 
        421 1 . . . 1 4 
        422 1 . . . 1 4 
        423 1 . . . 1 4 
        424 1 . . . 1 4 
        425 1 . . . 1 4 
        426 1 . . . 1 4 
        427 1 . . . 1 4 
        428 1 . . . 1 4 
        429 1 . . . 1 4 
        430 1 . . . 1 4 
        431 1 . . . 1 4 
        432 1 . . . 1 4 
        433 1 . . . 1 4 
        434 1 . . . 1 4 
        435 1 . . . 1 4 
        436 1 . . . 1 4 
        437 1 . . . 1 4 
        438 1 . . . 1 4 
        439 1 . . . 1 4 
        440 1 . . . 1 4 
        441 1 . . . 1 4 
        442 1 . . . 1 4 
        443 1 . . . 1 4 
        444 1 . . . 1 4 
        445 1 . . . 1 4 
        446 1 . . . 1 4 
        447 1 . . . 1 4 
        448 1 . . . 1 4 
        449 1 . . . 1 4 
        450 1 . . . 1 4 
        451 1 . . . 1 4 
        452 1 . . . 1 4 
        453 1 . . . 1 4 
        454 1 . . . 1 4 
        455 1 . . . 1 4 
        456 1 . . . 1 4 
        457 1 . . . 1 4 
        458 1 . . . 1 4 
        459 1 . . . 1 4 
        460 1 . . . 1 4 
        461 1 . . . 1 4 
        462 1 . . . 1 4 
        463 1 . . . 1 4 
        464 1 . . . 1 4 
        465 1 . . . 1 4 
        466 1 . . . 1 4 
        467 1 . . . 1 4 
        468 1 . . . 1 4 
        469 1 . . . 1 4 
        470 1 . . . 1 4 
        471 1 . . . 1 4 
        472 1 . . . 1 4 
        473 1 . . . 1 4 
        474 1 . . . 1 4 
        475 1 . . . 1 4 
        476 1 . . . 1 4 
        477 1 . . . 1 4 
        478 1 . . . 1 4 
        479 1 . . . 1 4 
        480 1 . . . 1 4 
        481 1 . . . 1 4 
        482 1 . . . 1 4 
        483 1 . . . 1 4 
        484 1 . . . 1 4 
        485 1 . . . 1 4 
        486 1 . . . 1 4 
        487 1 . . . 1 4 
        488 1 . . . 1 4 
        489 1 . . . 1 4 
        490 1 . . . 1 4 
        491 1 . . . 1 4 
        492 1 . . . 1 4 
        493 1 . . . 1 4 
        494 1 . . . 1 4 
        495 1 . . . 1 4 
        496 1 . . . 1 4 
        497 1 . . . 1 4 
        498 1 . . . 1 4 
        499 1 . . . 1 4 
        500 1 . . . 1 4 
        501 1 . . . 1 4 
        502 1 . . . 1 4 
        503 1 . . . 1 4 
        504 1 . . . 1 4 
        505 1 . . . 1 4 
        506 1 . . . 1 4 
        507 1 . . . 1 4 
        508 1 . . . 1 4 
        509 1 . . . 1 4 
        510 1 . . . 1 4 
        511 1 . . . 1 4 
        512 1 . . . 1 4 
        513 1 . . . 1 4 
        514 1 . . . 1 4 
        515 1 . . . 1 4 
        516 1 . . . 1 4 
        517 1 . . . 1 4 
        518 1 . . . 1 4 
        519 1 . . . 1 4 
        520 1 . . . 1 4 
        521 1 . . . 1 4 
        522 1 . . . 1 4 
        523 1 . . . 1 4 
        524 1 . . . 1 4 
        525 1 . . . 1 4 
        526 1 . . . 1 4 
        527 1 . . . 1 4 
        528 1 . . . 1 4 
        529 1 . . . 1 4 
        530 1 . . . 1 4 
        531 1 . . . 1 4 
        532 1 . . . 1 4 
        533 1 . . . 1 4 
        534 1 . . . 1 4 
        535 1 . . . 1 4 
        536 1 . . . 1 4 
        537 1 . . . 1 4 
        538 1 . . . 1 4 
        539 1 . . . 1 4 
        540 1 . . . 1 4 
        541 1 . . . 1 4 
        542 1 . . . 1 4 
        543 1 . . . 1 4 
        544 1 . . . 1 4 
        545 1 . . . 1 4 
        546 1 . . . 1 4 
        547 1 . . . 1 4 
        548 1 . . . 1 4 
        549 1 . . . 1 4 
        550 1 . . . 1 4 
        551 1 . . . 1 4 
        552 1 . . . 1 4 
        553 1 . . . 1 4 
        554 1 . . . 1 4 
        555 1 . . . 1 4 
        556 1 . . . 1 4 
        557 1 . . . 1 4 
        558 1 . . . 1 4 
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       1332 1 . . . 1 4 
       1333 1 . . . 1 4 
       1334 1 . . . 1 4 
       1335 1 . . . 1 4 
       1336 1 . . . 1 4 
       1337 1 . . . 1 4 
       1338 1 . . . 1 4 
       1339 1 . . . 1 4 
       1340 1 . . . 1 4 
       1341 1 . . . 1 4 
       1342 1 . . . 1 4 
       1343 1 . . . 1 4 
       1344 1 . . . 1 4 
       1345 1 . . . 1 4 
       1346 1 . . . 1 4 
       1347 1 . . . 1 4 
       1348 1 . . . 1 4 
       1349 1 . . . 1 4 
       1350 1 . . . 1 4 
       1351 1 . . . 1 4 
       1352 1 . . . 1 4 
       1353 1 . . . 1 4 
       1354 1 . . . 1 4 
       1355 1 . . . 1 4 
       1356 1 . . . 1 4 
       1357 1 . . . 1 4 
       1358 1 . . . 1 4 
       1359 1 . . . 1 4 
       1360 1 . . . 1 4 
       1361 1 . . . 1 4 
       1362 1 . . . 1 4 
       1363 1 . . . 1 4 
       1364 1 . . . 1 4 
       1365 1 . . . 1 4 
       1366 1 . . . 1 4 
       1367 1 . . . 1 4 
       1368 1 . . . 1 4 
       1369 1 . . . 1 4 
       1370 1 . . . 1 4 
       1371 1 . . . 1 4 
       1372 1 . . . 1 4 
       1373 1 . . . 1 4 
       1374 1 . . . 1 4 
       1375 1 . . . 1 4 
       1376 1 . . . 1 4 
       1377 1 . . . 1 4 
       1378 1 . . . 1 4 
       1379 1 . . . 1 4 
       1380 1 . . . 1 4 
       1381 1 . . . 1 4 
       1382 1 . . . 1 4 
       1383 1 . . . 1 4 
       1384 1 . . . 1 4 
       1385 1 . . . 1 4 
       1386 1 . . . 1 4 
       1387 1 . . . 1 4 
       1388 1 . . . 1 4 
       1389 1 . . . 1 4 
       1390 1 . . . 1 4 
       1391 1 . . . 1 4 
       1392 1 . . . 1 4 
       1393 1 . . . 1 4 
       1394 1 . . . 1 4 
       1395 1 . . . 1 4 
       1396 1 . . . 1 4 
       1397 1 . . . 1 4 
       1398 1 . . . 1 4 
       1399 1 . . . 1 4 
       1400 1 . . . 1 4 
       1401 1 . . . 1 4 
       1402 1 . . . 1 4 
       1403 1 . . . 1 4 
       1404 1 . . . 1 4 
       1405 1 . . . 1 4 
       1406 1 . . . 1 4 
       1407 1 . . . 1 4 
       1408 1 . . . 1 4 
       1409 1 . . . 1 4 
       1410 1 . . . 1 4 
       1411 1 . . . 1 4 
       1412 1 . . . 1 4 
       1413 1 . . . 1 4 
       1414 1 . . . 1 4 
       1415 1 . . . 1 4 
       1416 1 . . . 1 4 
       1417 1 . . . 1 4 
       1418 1 . . . 1 4 
       1419 1 . . . 1 4 
       1420 1 . . . 1 4 
       1421 1 . . . 1 4 
       1422 1 . . . 1 4 
    stop_

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

          1 1 1 2 1  1 PRO HB3  . 101 . HB1  1 4 
          1 1 2 2 1  3 VAL MG2  . 103 . HG2# 1 4 
          2 1 1 2 1  1 PRO HA   . 101 . HA   1 4 
          2 1 2 2 1  2 GLN H    . 102 . HN   1 4 
          3 1 1 2 1  1 PRO HB3  . 101 . HB1  1 4 
          3 1 2 2 1  2 GLN H    . 102 . HN   1 4 
          4 1 1 2 1  1 PRO HB2  . 101 . HB2  1 4 
          4 1 2 2 1  2 GLN H    . 102 . HN   1 4 
          5 1 1 2 1  2 GLN QG   . 102 . HG#  1 4 
          5 1 2 2 1  4 THR MG   . 104 . HG2# 1 4 
          6 1 1 2 1  3 VAL H    . 103 . HN   1 4 
          6 1 2 2 1  3 VAL HB   . 103 . HB   1 4 
          7 1 1 2 1  3 VAL H    . 103 . HN   1 4 
          7 1 2 2 1  3 VAL MG2  . 103 . HG2# 1 4 
          8 1 1 2 1  2 GLN HA   . 102 . HA   1 4 
          8 1 2 2 1  3 VAL H    . 103 . HN   1 4 
          9 1 1 2 1  2 GLN QB   . 102 . HB#  1 4 
          9 1 2 2 1  3 VAL H    . 103 . HN   1 4 
         10 1 1 2 1  1 PRO HB2  . 101 . HB2  1 4 
         10 1 2 2 1  3 VAL HB   . 103 . HB   1 4 
         11 1 1 2 1  3 VAL MG1  . 103 . HG1# 1 4 
         11 1 2 2 1  9 PRO HA   . 109 . HA   1 4 
         12 1 1 2 1  4 THR H    . 104 . HN   1 4 
         12 1 2 2 1  4 THR HA   . 104 . HA   1 4 
         13 1 1 2 1  4 THR H    . 104 . HN   1 4 
         13 1 2 2 1  4 THR HB   . 104 . HB   1 4 
         14 1 1 2 1  4 THR H    . 104 . HN   1 4 
         14 1 2 2 1  4 THR MG   . 104 . HG2# 1 4 
         15 1 1 2 1  4 THR HA   . 104 . HA   1 4 
         15 1 2 2 1  4 THR HB   . 104 . HB   1 4 
         16 1 1 2 1  4 THR HA   . 104 . HA   1 4 
         16 1 2 2 1  4 THR MG   . 104 . HG2# 1 4 
         17 1 1 2 1  3 VAL HA   . 103 . HA   1 4 
         17 1 2 2 1  4 THR H    . 104 . HN   1 4 
         18 1 1 2 1  3 VAL HB   . 103 . HB   1 4 
         18 1 2 2 1  4 THR H    . 104 . HN   1 4 
         19 1 1 2 1  4 THR H    . 104 . HN   1 4 
         19 1 2 2 1  6 TRP H    . 106 . HN   1 4 
         20 1 1 2 1  6 TRP H    . 106 . HN   1 4 
         20 1 2 2 1  6 TRP HA   . 106 . HA   1 4 
         21 1 1 2 1  6 TRP H    . 106 . HN   1 4 
         21 1 2 2 1  6 TRP HB2  . 106 . HB2  1 4 
         22 1 1 2 1  6 TRP H    . 106 . HN   1 4 
         22 1 2 2 1  6 TRP HB3  . 106 . HB1  1 4 
         23 1 1 2 1  6 TRP HA   . 106 . HA   1 4 
         23 1 2 2 1  6 TRP HB3  . 106 . HB1  1 4 
         24 1 1 2 1  6 TRP HA   . 106 . HA   1 4 
         24 1 2 2 1  6 TRP HE3  . 106 . HE3  1 4 
         25 1 1 2 1  4 THR HB   . 104 . HB   1 4 
         25 1 2 2 1  6 TRP H    . 106 . HN   1 4 
         26 1 1 2 1  4 THR HB   . 104 . HB   1 4 
         26 1 2 2 1  6 TRP HE1  . 106 . HE1  1 4 
         27 1 1 2 1  4 THR MG   . 104 . HG2# 1 4 
         27 1 2 2 1  6 TRP HE1  . 106 . HE1  1 4 
         28 1 1 2 1  4 THR HB   . 104 . HB   1 4 
         28 1 2 2 1  6 TRP HD1  . 106 . HD1  1 4 
         29 1 1 2 1  4 THR MG   . 104 . HG2# 1 4 
         29 1 2 2 1  6 TRP HD1  . 106 . HD1  1 4 
         30 1 1 2 1  7 GLN H    . 107 . HN   1 4 
         30 1 2 2 1  7 GLN HB3  . 107 . HB1  1 4 
         31 1 1 2 1  7 GLN H    . 107 . HN   1 4 
         31 1 2 2 1  7 GLN HB2  . 107 . HB2  1 4 
         32 1 1 2 1  7 GLN H    . 107 . HN   1 4 
         32 1 2 2 1  7 GLN QG   . 107 . HG#  1 4 
         33 1 1 2 1  7 GLN HA   . 107 . HA   1 4 
         33 1 2 2 1  7 GLN HB3  . 107 . HB1  1 4 
         34 1 1 2 1  7 GLN HB3  . 107 . HB1  1 4 
         34 1 2 2 1  7 GLN QG   . 107 . HG#  1 4 
         35 1 1 2 1  7 GLN HB2  . 107 . HB2  1 4 
         35 1 2 2 1  7 GLN QG   . 107 . HG#  1 4 
         36 1 1 2 1  6 TRP H    . 106 . HN   1 4 
         36 1 2 2 1  7 GLN H    . 107 . HN   1 4 
         37 1 1 2 1  6 TRP HA   . 106 . HA   1 4 
         37 1 2 2 1  7 GLN H    . 107 . HN   1 4 
         38 1 1 2 1  6 TRP HB3  . 106 . HB1  1 4 
         38 1 2 2 1  7 GLN H    . 107 . HN   1 4 
         39 1 1 2 1  6 TRP HB2  . 106 . HB2  1 4 
         39 1 2 2 1  7 GLN H    . 107 . HN   1 4 
         40 1 1 2 1  8 ARG H    . 108 . HN   1 4 
         40 1 2 2 1  8 ARG HB3  . 108 . HB1  1 4 
         41 1 1 2 1  8 ARG H    . 108 . HN   1 4 
         41 1 2 2 1  8 ARG HB2  . 108 . HB2  1 4 
         42 1 1 2 1  8 ARG H    . 108 . HN   1 4 
         42 1 2 2 1  8 ARG HD2  . 108 . HD2  1 4 
         43 1 1 2 1  8 ARG HA   . 108 . HA   1 4 
         43 1 2 2 1  8 ARG HB3  . 108 . HB1  1 4 
         44 1 1 2 1  8 ARG HB3  . 108 . HB1  1 4 
         44 1 2 2 1  8 ARG QG   . 108 . HG#  1 4 
         45 1 1 2 1  7 GLN HA   . 107 . HA   1 4 
         45 1 2 2 1  8 ARG H    . 108 . HN   1 4 
         46 1 1 2 1  7 GLN HB3  . 107 . HB1  1 4 
         46 1 2 2 1  8 ARG H    . 108 . HN   1 4 
         47 1 1 2 1  7 GLN HB2  . 107 . HB2  1 4 
         47 1 2 2 1  8 ARG H    . 108 . HN   1 4 
         48 1 1 2 1  7 GLN QG   . 107 . HG#  1 4 
         48 1 2 2 1  8 ARG H    . 108 . HN   1 4 
         49 1 1 2 1  8 ARG HA   . 108 . HA   1 4 
         49 1 2 2 1 23 LEU MD1  . 123 . HD1# 1 4 
         50 1 1 2 1  8 ARG HB3  . 108 . HB1  1 4 
         50 1 2 2 1 23 LEU MD1  . 123 . HD1# 1 4 
         51 1 1 2 1  8 ARG HA   . 108 . HA   1 4 
         51 1 2 2 1  9 PRO QD   . 109 . HD#  1 4 
         52 1 1 2 1 10 LEU H    . 110 . HN   1 4 
         52 1 2 2 1 10 LEU HB3  . 110 . HB1  1 4 
         53 1 1 2 1 10 LEU H    . 110 . HN   1 4 
         53 1 2 2 1 10 LEU HB2  . 110 . HB2  1 4 
         54 1 1 2 1 10 LEU H    . 110 . HN   1 4 
         54 1 2 2 1 10 LEU HG   . 110 . HG   1 4 
         55 1 1 2 1 10 LEU H    . 110 . HN   1 4 
         55 1 2 2 1 10 LEU MD1  . 110 . HD1# 1 4 
         56 1 1 2 1 10 LEU H    . 110 . HN   1 4 
         56 1 2 2 1 10 LEU MD2  . 110 . HD2# 1 4 
         57 1 1 2 1 10 LEU HA   . 110 . HA   1 4 
         57 1 2 2 1 10 LEU HB3  . 110 . HB1  1 4 
         58 1 1 2 1 10 LEU HA   . 110 . HA   1 4 
         58 1 2 2 1 10 LEU HB2  . 110 . HB2  1 4 
         59 1 1 2 1 10 LEU HA   . 110 . HA   1 4 
         59 1 2 2 1 10 LEU HG   . 110 . HG   1 4 
         60 1 1 2 1 10 LEU HA   . 110 . HA   1 4 
         60 1 2 2 1 10 LEU MD1  . 110 . HD1# 1 4 
         61 1 1 2 1 10 LEU HB3  . 110 . HB1  1 4 
         61 1 2 2 1 10 LEU HG   . 110 . HG   1 4 
         62 1 1 2 1 10 LEU HB2  . 110 . HB2  1 4 
         62 1 2 2 1 10 LEU HG   . 110 . HG   1 4 
         63 1 1 2 1  9 PRO HA   . 109 . HA   1 4 
         63 1 2 2 1 10 LEU H    . 110 . HN   1 4 
         64 1 1 2 1  8 ARG HB3  . 108 . HB1  1 4 
         64 1 2 2 1 10 LEU MD1  . 110 . HD1# 1 4 
         65 1 1 2 1  8 ARG QD   . 108 . HD#  1 4 
         65 1 2 2 1 10 LEU MD1  . 110 . HD1# 1 4 
         66 1 1 2 1  8 ARG HB3  . 108 . HB1  1 4 
         66 1 2 2 1 10 LEU MD2  . 110 . HD2# 1 4 
         67 1 1 2 1  8 ARG HB2  . 108 . HB2  1 4 
         67 1 2 2 1 10 LEU MD2  . 110 . HD2# 1 4 
         68 1 1 2 1  8 ARG QD   . 108 . HD#  1 4 
         68 1 2 2 1 10 LEU MD2  . 110 . HD2# 1 4 
         69 1 1 2 1 10 LEU HA   . 110 . HA   1 4 
         69 1 2 2 1 11 VAL MG2  . 111 . HG2# 1 4 
         70 1 1 2 1 10 LEU MD2  . 110 . HD2# 1 4 
         70 1 2 2 1 11 VAL MG2  . 111 . HG2# 1 4 
         71 1 1 2 1 10 LEU MD1  . 110 . HD1# 1 4 
         71 1 2 2 1 21 GLU HB3  . 121 . HB1  1 4 
         72 1 1 2 1 10 LEU MD1  . 110 . HD1# 1 4 
         72 1 2 2 1 21 GLU QG   . 121 . HG#  1 4 
         73 1 1 2 1 10 LEU MD2  . 110 . HD2# 1 4 
         73 1 2 2 1 21 GLU HB3  . 121 . HB1  1 4 
         74 1 1 2 1 10 LEU MD2  . 110 . HD2# 1 4 
         74 1 2 2 1 21 GLU QG   . 121 . HG#  1 4 
         75 1 1 2 1 10 LEU HA   . 110 . HA   1 4 
         75 1 2 2 1 23 LEU HA   . 123 . HA   1 4 
         76 1 1 2 1 10 LEU HG   . 110 . HG   1 4 
         76 1 2 2 1 23 LEU HA   . 123 . HA   1 4 
         77 1 1 2 1 10 LEU HG   . 110 . HG   1 4 
         77 1 2 2 1 23 LEU HB2  . 123 . HB2  1 4 
         78 1 1 2 1 10 LEU HG   . 110 . HG   1 4 
         78 1 2 2 1 23 LEU HB3  . 123 . HB1  1 4 
         79 1 1 2 1 10 LEU MD2  . 110 . HD2# 1 4 
         79 1 2 2 1 23 LEU HA   . 123 . HA   1 4 
         80 1 1 2 1 10 LEU MD2  . 110 . HD2# 1 4 
         80 1 2 2 1 23 LEU HB3  . 123 . HB1  1 4 
         81 1 1 2 1 10 LEU MD2  . 110 . HD2# 1 4 
         81 1 2 2 1 23 LEU HB2  . 123 . HB2  1 4 
         82 1 1 2 1 10 LEU MD1  . 110 . HD1# 1 4 
         82 1 2 2 1 82 VAL MG2  . 182 . HG2# 1 4 
         83 1 1 2 1 11 VAL H    . 111 . HN   1 4 
         83 1 2 2 1 11 VAL HB   . 111 . HB   1 4 
         84 1 1 2 1 11 VAL H    . 111 . HN   1 4 
         84 1 2 2 1 11 VAL MG1  . 111 . HG1# 1 4 
         85 1 1 2 1 11 VAL H    . 111 . HN   1 4 
         85 1 2 2 1 11 VAL MG2  . 111 . HG2# 1 4 
         86 1 1 2 1 11 VAL HA   . 111 . HA   1 4 
         86 1 2 2 1 11 VAL HB   . 111 . HB   1 4 
         87 1 1 2 1 10 LEU HA   . 110 . HA   1 4 
         87 1 2 2 1 11 VAL H    . 111 . HN   1 4 
         88 1 1 2 1 10 LEU HB3  . 110 . HB1  1 4 
         88 1 2 2 1 11 VAL H    . 111 . HN   1 4 
         89 1 1 2 1 10 LEU HB2  . 110 . HB2  1 4 
         89 1 2 2 1 11 VAL H    . 111 . HN   1 4 
         90 1 1 2 1 11 VAL H    . 111 . HN   1 4 
         90 1 2 2 1 22 ALA H    . 122 . HN   1 4 
         91 1 1 2 1 11 VAL H    . 111 . HN   1 4 
         91 1 2 2 1 22 ALA MB   . 122 . HB#  1 4 
         92 1 1 2 1 11 VAL H    . 111 . HN   1 4 
         92 1 2 2 1 23 LEU HA   . 123 . HA   1 4 
         93 1 1 2 1  1 PRO QG   . 101 . HG#  1 4 
         93 1 2 2 1 11 VAL MG1  . 111 . HG1# 1 4 
         94 1 1 2 1 11 VAL MG1  . 111 . HG1# 1 4 
         94 1 2 2 1 24 LEU MD1  . 124 . HD1# 1 4 
         95 1 1 2 1 11 VAL MG1  . 111 . HG1# 1 4 
         95 1 2 2 1 24 LEU MD2  . 124 . HD2# 1 4 
         96 1 1 2 1 11 VAL MG2  . 111 . HG2# 1 4 
         96 1 2 2 1 24 LEU MD1  . 124 . HD1# 1 4 
         97 1 1 2 1 11 VAL MG2  . 111 . HG2# 1 4 
         97 1 2 2 1 24 LEU MD2  . 124 . HD2# 1 4 
         98 1 1 2 1 11 VAL MG1  . 111 . HG1# 1 4 
         98 1 2 2 1 66 ILE MG   . 166 . HG2# 1 4 
         99 1 1 2 1 12 THR H    . 112 . HN   1 4 
         99 1 2 2 1 12 THR HA   . 112 . HA   1 4 
        100 1 1 2 1 12 THR H    . 112 . HN   1 4 
        100 1 2 2 1 12 THR HB   . 112 . HB   1 4 
        101 1 1 2 1 12 THR HA   . 112 . HA   1 4 
        101 1 2 2 1 12 THR MG   . 112 . HG2# 1 4 
        102 1 1 2 1 11 VAL HA   . 111 . HA   1 4 
        102 1 2 2 1 12 THR H    . 112 . HN   1 4 
        103 1 1 2 1 11 VAL HB   . 111 . HB   1 4 
        103 1 2 2 1 12 THR H    . 112 . HN   1 4 
        104 1 1 2 1 11 VAL MG1  . 111 . HG1# 1 4 
        104 1 2 2 1 12 THR H    . 112 . HN   1 4 
        105 1 1 2 1 11 VAL MG2  . 111 . HG2# 1 4 
        105 1 2 2 1 12 THR H    . 112 . HN   1 4 
        106 1 1 2 1 12 THR H    . 112 . HN   1 4 
        106 1 2 2 1 21 GLU HA   . 121 . HA   1 4 
        107 1 1 2 1 12 THR MG   . 112 . HG2# 1 4 
        107 1 2 2 1 14 LYS QG   . 114 . HG#  1 4 
        108 1 1 2 1 12 THR MG   . 112 . HG2# 1 4 
        108 1 2 2 1 14 LYS QE   . 114 . HE#  1 4 
        109 1 1 2 1 12 THR HB   . 112 . HB   1 4 
        109 1 2 2 1 19 LEU MD1  . 119 . HD1# 1 4 
        110 1 1 2 1 12 THR HB   . 112 . HB   1 4 
        110 1 2 2 1 19 LEU MD2  . 119 . HD2# 1 4 
        111 1 1 2 1 12 THR MG   . 112 . HG2# 1 4 
        111 1 2 2 1 19 LEU MD1  . 119 . HD1# 1 4 
        112 1 1 2 1 12 THR MG   . 112 . HG2# 1 4 
        112 1 2 2 1 19 LEU MD2  . 119 . HD2# 1 4 
        113 1 1 2 1 12 THR HA   . 112 . HA   1 4 
        113 1 2 2 1 21 GLU HA   . 121 . HA   1 4 
        114 1 1 2 1 12 THR HA   . 112 . HA   1 4 
        114 1 2 2 1 21 GLU HB3  . 121 . HB1  1 4 
        115 1 1 2 1 12 THR MG   . 112 . HG2# 1 4 
        115 1 2 2 1 21 GLU HA   . 121 . HA   1 4 
        116 1 1 2 1 12 THR MG   . 112 . HG2# 1 4 
        116 1 2 2 1 21 GLU QG   . 121 . HG#  1 4 
        117 1 1 2 1 13 ILE H    . 113 . HN   1 4 
        117 1 2 2 1 13 ILE HB   . 113 . HB   1 4 
        118 1 1 2 1 13 ILE H    . 113 . HN   1 4 
        118 1 2 2 1 13 ILE HG13 . 113 . HG11 1 4 
        119 1 1 2 1 13 ILE H    . 113 . HN   1 4 
        119 1 2 2 1 13 ILE HG12 . 113 . HG12 1 4 
        120 1 1 2 1 13 ILE H    . 113 . HN   1 4 
        120 1 2 2 1 13 ILE MG   . 113 . HG2# 1 4 
        121 1 1 2 1 13 ILE HA   . 113 . HA   1 4 
        121 1 2 2 1 13 ILE HB   . 113 . HB   1 4 
        122 1 1 2 1 13 ILE HA   . 113 . HA   1 4 
        122 1 2 2 1 13 ILE MG   . 113 . HG2# 1 4 
        123 1 1 2 1 13 ILE HB   . 113 . HB   1 4 
        123 1 2 2 1 13 ILE HG13 . 113 . HG11 1 4 
        124 1 1 2 1 12 THR HA   . 112 . HA   1 4 
        124 1 2 2 1 13 ILE H    . 113 . HN   1 4 
        125 1 1 2 1 12 THR HB   . 112 . HB   1 4 
        125 1 2 2 1 13 ILE H    . 113 . HN   1 4 
        126 1 1 2 1 12 THR MG   . 112 . HG2# 1 4 
        126 1 2 2 1 13 ILE H    . 113 . HN   1 4 
        127 1 1 2 1 13 ILE H    . 113 . HN   1 4 
        127 1 2 2 1 19 LEU HA   . 119 . HA   1 4 
        128 1 1 2 1 13 ILE H    . 113 . HN   1 4 
        128 1 2 2 1 20 LYS H    . 120 . HN   1 4 
        129 1 1 2 1 13 ILE H    . 113 . HN   1 4 
        129 1 2 2 1 21 GLU HA   . 121 . HA   1 4 
        130 1 1 2 1 13 ILE H    . 113 . HN   1 4 
        130 1 2 2 1 22 ALA H    . 122 . HN   1 4 
        131 1 1 2 1 13 ILE H    . 113 . HN   1 4 
        131 1 2 2 1 22 ALA MB   . 122 . HB#  1 4 
        132 1 1 2 1 12 THR HA   . 112 . HA   1 4 
        132 1 2 2 1 13 ILE MG   . 113 . HG2# 1 4 
        133 1 1 2 1 13 ILE MD   . 113 . HD1# 1 4 
        133 1 2 2 1 20 LYS HB3  . 120 . HB1  1 4 
        134 1 1 2 1 13 ILE MD   . 113 . HD1# 1 4 
        134 1 2 2 1 20 LYS HB2  . 120 . HB2  1 4 
        135 1 1 2 1 13 ILE MD   . 113 . HD1# 1 4 
        135 1 2 2 1 20 LYS QG   . 120 . HG#  1 4 
        136 1 1 2 1 13 ILE HB   . 113 . HB   1 4 
        136 1 2 2 1 22 ALA MB   . 122 . HB#  1 4 
        137 1 1 2 1 13 ILE MG   . 113 . HG2# 1 4 
        137 1 2 2 1 22 ALA MB   . 122 . HB#  1 4 
        138 1 1 2 1 13 ILE MD   . 113 . HD1# 1 4 
        138 1 2 2 1 22 ALA MB   . 122 . HB#  1 4 
        139 1 1 2 1 13 ILE HA   . 113 . HA   1 4 
        139 1 2 2 1 66 ILE HA   . 166 . HA   1 4 
        140 1 1 2 1 13 ILE HA   . 113 . HA   1 4 
        140 1 2 2 1 66 ILE MD   . 166 . HD1# 1 4 
        141 1 1 2 1 13 ILE HB   . 113 . HB   1 4 
        141 1 2 2 1 66 ILE HG12 . 166 . HG12 1 4 
        142 1 1 2 1 13 ILE MG   . 113 . HG2# 1 4 
        142 1 2 2 1 66 ILE HA   . 166 . HA   1 4 
        143 1 1 2 1 14 LYS H    . 114 . HN   1 4 
        143 1 2 2 1 14 LYS HB3  . 114 . HB1  1 4 
        144 1 1 2 1 14 LYS H    . 114 . HN   1 4 
        144 1 2 2 1 14 LYS HB2  . 114 . HB2  1 4 
        145 1 1 2 1 14 LYS HA   . 114 . HA   1 4 
        145 1 2 2 1 14 LYS HB2  . 114 . HB2  1 4 
        146 1 1 2 1 14 LYS HA   . 114 . HA   1 4 
        146 1 2 2 1 14 LYS QD   . 114 . HD#  1 4 
        147 1 1 2 1 14 LYS HA   . 114 . HA   1 4 
        147 1 2 2 1 14 LYS QE   . 114 . HE#  1 4 
        148 1 1 2 1 14 LYS HB3  . 114 . HB1  1 4 
        148 1 2 2 1 14 LYS QE   . 114 . HE#  1 4 
        149 1 1 2 1 14 LYS HB2  . 114 . HB2  1 4 
        149 1 2 2 1 14 LYS QE   . 114 . HE#  1 4 
        150 1 1 2 1 14 LYS QD   . 114 . HD#  1 4 
        150 1 2 2 1 14 LYS HG3  . 114 . HG1  1 4 
        151 1 1 2 1 14 LYS QD   . 114 . HD#  1 4 
        151 1 2 2 1 14 LYS HG2  . 114 . HG2  1 4 
        152 1 1 2 1 13 ILE HA   . 113 . HA   1 4 
        152 1 2 2 1 14 LYS H    . 114 . HN   1 4 
        153 1 1 2 1 13 ILE HB   . 113 . HB   1 4 
        153 1 2 2 1 14 LYS H    . 114 . HN   1 4 
        154 1 1 2 1 13 ILE HG13 . 113 . HG11 1 4 
        154 1 2 2 1 14 LYS H    . 114 . HN   1 4 
        155 1 1 2 1 13 ILE MG   . 113 . HG2# 1 4 
        155 1 2 2 1 14 LYS H    . 114 . HN   1 4 
        156 1 1 2 1 14 LYS H    . 114 . HN   1 4 
        156 1 2 2 1 65 GLU H    . 165 . HN   1 4 
        157 1 1 2 1 14 LYS H    . 114 . HN   1 4 
        157 1 2 2 1 65 GLU HB3  . 165 . HB1  1 4 
        158 1 1 2 1 14 LYS H    . 114 . HN   1 4 
        158 1 2 2 1 66 ILE HA   . 166 . HA   1 4 
        159 1 1 2 1 14 LYS QE   . 114 . HE#  1 4 
        159 1 2 2 1 17 GLY HA2  . 117 . HA2  1 4 
        160 1 1 2 1 14 LYS HA   . 114 . HA   1 4 
        160 1 2 2 1 19 LEU HA   . 119 . HA   1 4 
        161 1 1 2 1 14 LYS HB2  . 114 . HB2  1 4 
        161 1 2 2 1 19 LEU MD2  . 119 . HD2# 1 4 
        162 1 1 2 1 14 LYS QE   . 114 . HE#  1 4 
        162 1 2 2 1 19 LEU HG   . 119 . HG   1 4 
        163 1 1 2 1 14 LYS QE   . 114 . HE#  1 4 
        163 1 2 2 1 19 LEU MD2  . 119 . HD2# 1 4 
        164 1 1 2 1 14 LYS HB3  . 114 . HB1  1 4 
        164 1 2 2 1 65 GLU HB3  . 165 . HB1  1 4 
        165 1 1 2 1 14 LYS HB2  . 114 . HB2  1 4 
        165 1 2 2 1 65 GLU HB3  . 165 . HB1  1 4 
        166 1 1 2 1 14 LYS QG   . 114 . HG#  1 4 
        166 1 2 2 1 65 GLU HB3  . 165 . HB1  1 4 
        167 1 1 2 1 14 LYS QD   . 114 . HD#  1 4 
        167 1 2 2 1 65 GLU HB3  . 165 . HB1  1 4 
        168 1 1 2 1 14 LYS QE   . 114 . HE#  1 4 
        168 1 2 2 1 65 GLU HB3  . 165 . HB1  1 4 
        169 1 1 2 1 15 ILE H    . 115 . HN   1 4 
        169 1 2 2 1 15 ILE HA   . 115 . HA   1 4 
        170 1 1 2 1 15 ILE H    . 115 . HN   1 4 
        170 1 2 2 1 15 ILE HB   . 115 . HB   1 4 
        171 1 1 2 1 15 ILE H    . 115 . HN   1 4 
        171 1 2 2 1 15 ILE HG13 . 115 . HG11 1 4 
        172 1 1 2 1 15 ILE H    . 115 . HN   1 4 
        172 1 2 2 1 15 ILE HG12 . 115 . HG12 1 4 
        173 1 1 2 1 15 ILE H    . 115 . HN   1 4 
        173 1 2 2 1 15 ILE MG   . 115 . HG2# 1 4 
        174 1 1 2 1 15 ILE HA   . 115 . HA   1 4 
        174 1 2 2 1 15 ILE HB   . 115 . HB   1 4 
        175 1 1 2 1 15 ILE HA   . 115 . HA   1 4 
        175 1 2 2 1 15 ILE HG13 . 115 . HG11 1 4 
        176 1 1 2 1 15 ILE HA   . 115 . HA   1 4 
        176 1 2 2 1 15 ILE HG12 . 115 . HG12 1 4 
        177 1 1 2 1 15 ILE HB   . 115 . HB   1 4 
        177 1 2 2 1 15 ILE MD   . 115 . HD1# 1 4 
        178 1 1 2 1 14 LYS HA   . 114 . HA   1 4 
        178 1 2 2 1 15 ILE H    . 115 . HN   1 4 
        179 1 1 2 1 14 LYS QG   . 114 . HG#  1 4 
        179 1 2 2 1 15 ILE H    . 115 . HN   1 4 
        180 1 1 2 1 15 ILE H    . 115 . HN   1 4 
        180 1 2 2 1 18 GLN H    . 118 . HN   1 4 
        181 1 1 2 1 15 ILE H    . 115 . HN   1 4 
        181 1 2 2 1 18 GLN HB2  . 118 . HB2  1 4 
        182 1 1 2 1 15 ILE H    . 115 . HN   1 4 
        182 1 2 2 1 19 LEU HA   . 119 . HA   1 4 
        183 1 1 2 1 15 ILE HG13 . 115 . HG11 1 4 
        183 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        184 1 1 2 1 15 ILE HG12 . 115 . HG12 1 4 
        184 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        185 1 1 2 1 15 ILE MD   . 115 . HD1# 1 4 
        185 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        186 1 1 2 1 15 ILE HA   . 115 . HA   1 4 
        186 1 2 2 1 64 ILE HA   . 164 . HA   1 4 
        187 1 1 2 1 15 ILE HA   . 115 . HA   1 4 
        187 1 2 2 1 64 ILE MG   . 164 . HG2# 1 4 
        188 1 1 2 1 16 GLY H    . 116 . HN   1 4 
        188 1 2 2 1 16 GLY HA3  . 116 . HA1  1 4 
        189 1 1 2 1 16 GLY H    . 116 . HN   1 4 
        189 1 2 2 1 16 GLY HA2  . 116 . HA2  1 4 
        190 1 1 2 1 15 ILE HA   . 115 . HA   1 4 
        190 1 2 2 1 16 GLY H    . 116 . HN   1 4 
        191 1 1 2 1 15 ILE HB   . 115 . HB   1 4 
        191 1 2 2 1 16 GLY H    . 116 . HN   1 4 
        192 1 1 2 1 15 ILE HG12 . 115 . HG12 1 4 
        192 1 2 2 1 16 GLY H    . 116 . HN   1 4 
        193 1 1 2 1 15 ILE MG   . 115 . HG2# 1 4 
        193 1 2 2 1 16 GLY H    . 116 . HN   1 4 
        194 1 1 2 1 16 GLY HA3  . 116 . HA1  1 4 
        194 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        195 1 1 2 1 16 GLY HA2  . 116 . HA2  1 4 
        195 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        196 1 1 2 1 16 GLY HA3  . 116 . HA1  1 4 
        196 1 2 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        197 1 1 2 1 16 GLY HA2  . 116 . HA2  1 4 
        197 1 2 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        198 1 1 2 1 17 GLY H    . 117 . HN   1 4 
        198 1 2 2 1 17 GLY HA3  . 117 . HA1  1 4 
        199 1 1 2 1 17 GLY H    . 117 . HN   1 4 
        199 1 2 2 1 17 GLY HA2  . 117 . HA2  1 4 
        200 1 1 2 1 14 LYS QG   . 114 . HG#  1 4 
        200 1 2 2 1 17 GLY H    . 117 . HN   1 4 
        201 1 1 2 1 15 ILE H    . 115 . HN   1 4 
        201 1 2 2 1 17 GLY H    . 117 . HN   1 4 
        202 1 1 2 1 16 GLY H    . 116 . HN   1 4 
        202 1 2 2 1 17 GLY H    . 117 . HN   1 4 
        203 1 1 2 1 16 GLY HA3  . 116 . HA1  1 4 
        203 1 2 2 1 17 GLY H    . 117 . HN   1 4 
        204 1 1 2 1 16 GLY HA2  . 116 . HA2  1 4 
        204 1 2 2 1 17 GLY H    . 117 . HN   1 4 
        205 1 1 2 1 18 GLN H    . 118 . HN   1 4 
        205 1 2 2 1 18 GLN QG   . 118 . HG#  1 4 
        206 1 1 2 1 18 GLN HA   . 118 . HA   1 4 
        206 1 2 2 1 18 GLN QB   . 118 . HB#  1 4 
        207 1 1 2 1 18 GLN HA   . 118 . HA   1 4 
        207 1 2 2 1 18 GLN QG   . 118 . HG#  1 4 
        208 1 1 2 1 14 LYS HA   . 114 . HA   1 4 
        208 1 2 2 1 18 GLN H    . 118 . HN   1 4 
        209 1 1 2 1 14 LYS QG   . 114 . HG#  1 4 
        209 1 2 2 1 18 GLN H    . 118 . HN   1 4 
        210 1 1 2 1 16 GLY H    . 116 . HN   1 4 
        210 1 2 2 1 18 GLN H    . 118 . HN   1 4 
        211 1 1 2 1 17 GLY H    . 117 . HN   1 4 
        211 1 2 2 1 18 GLN H    . 118 . HN   1 4 
        212 1 1 2 1 17 GLY HA3  . 117 . HA1  1 4 
        212 1 2 2 1 18 GLN H    . 118 . HN   1 4 
        213 1 1 2 1 17 GLY HA2  . 117 . HA2  1 4 
        213 1 2 2 1 18 GLN H    . 118 . HN   1 4 
        214 1 1 2 1 18 GLN HA   . 118 . HA   1 4 
        214 1 2 2 1 19 LEU MD1  . 119 . HD1# 1 4 
        215 1 1 2 1 18 GLN QB   . 118 . HB#  1 4 
        215 1 2 2 1 20 LYS QE   . 120 . HE#  1 4 
        216 1 1 2 1 18 GLN QG   . 118 . HG#  1 4 
        216 1 2 2 1 20 LYS QE   . 120 . HE#  1 4 
        217 1 1 2 1 18 GLN QB   . 118 . HB#  1 4 
        217 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        218 1 1 2 1 18 GLN QG   . 118 . HG#  1 4 
        218 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        219 1 1 2 1 19 LEU H    . 119 . HN   1 4 
        219 1 2 2 1 19 LEU HA   . 119 . HA   1 4 
        220 1 1 2 1 19 LEU H    . 119 . HN   1 4 
        220 1 2 2 1 19 LEU HB3  . 119 . HB1  1 4 
        221 1 1 2 1 19 LEU H    . 119 . HN   1 4 
        221 1 2 2 1 19 LEU HB2  . 119 . HB2  1 4 
        222 1 1 2 1 19 LEU H    . 119 . HN   1 4 
        222 1 2 2 1 19 LEU HG   . 119 . HG   1 4 
        223 1 1 2 1 19 LEU HA   . 119 . HA   1 4 
        223 1 2 2 1 19 LEU HB3  . 119 . HB1  1 4 
        224 1 1 2 1 19 LEU HA   . 119 . HA   1 4 
        224 1 2 2 1 19 LEU HG   . 119 . HG   1 4 
        225 1 1 2 1 19 LEU HA   . 119 . HA   1 4 
        225 1 2 2 1 19 LEU MD2  . 119 . HD2# 1 4 
        226 1 1 2 1 19 LEU HB2  . 119 . HB2  1 4 
        226 1 2 2 1 19 LEU HG   . 119 . HG   1 4 
        227 1 1 2 1 19 LEU HB3  . 119 . HB1  1 4 
        227 1 2 2 1 19 LEU MD1  . 119 . HD1# 1 4 
        228 1 1 2 1 18 GLN HA   . 118 . HA   1 4 
        228 1 2 2 1 19 LEU H    . 119 . HN   1 4 
        229 1 1 2 1 18 GLN QB   . 118 . HB#  1 4 
        229 1 2 2 1 19 LEU H    . 119 . HN   1 4 
        230 1 1 2 1 18 GLN QG   . 118 . HG#  1 4 
        230 1 2 2 1 19 LEU H    . 119 . HN   1 4 
        231 1 1 2 1 19 LEU H    . 119 . HN   1 4 
        231 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        232 1 1 2 1 12 THR MG   . 112 . HG2# 1 4 
        232 1 2 2 1 19 LEU HA   . 119 . HA   1 4 
        233 1 1 2 1 12 THR MG   . 112 . HG2# 1 4 
        233 1 2 2 1 19 LEU HB3  . 119 . HB1  1 4 
        234 1 1 2 1 14 LYS HA   . 114 . HA   1 4 
        234 1 2 2 1 19 LEU HG   . 119 . HG   1 4 
        235 1 1 2 1 14 LYS QE   . 114 . HE#  1 4 
        235 1 2 2 1 19 LEU MD1  . 119 . HD1# 1 4 
        236 1 1 2 1 14 LYS HA   . 114 . HA   1 4 
        236 1 2 2 1 19 LEU MD2  . 119 . HD2# 1 4 
        237 1 1 2 1 20 LYS H    . 120 . HN   1 4 
        237 1 2 2 1 20 LYS HB3  . 120 . HB1  1 4 
        238 1 1 2 1 20 LYS H    . 120 . HN   1 4 
        238 1 2 2 1 20 LYS HB2  . 120 . HB2  1 4 
        239 1 1 2 1 12 THR HA   . 112 . HA   1 4 
        239 1 2 2 1 20 LYS H    . 120 . HN   1 4 
        240 1 1 2 1 12 THR MG   . 112 . HG2# 1 4 
        240 1 2 2 1 20 LYS H    . 120 . HN   1 4 
        241 1 1 2 1 14 LYS HA   . 114 . HA   1 4 
        241 1 2 2 1 20 LYS H    . 120 . HN   1 4 
        242 1 1 2 1 19 LEU HA   . 119 . HA   1 4 
        242 1 2 2 1 20 LYS H    . 120 . HN   1 4 
        243 1 1 2 1 19 LEU HB3  . 119 . HB1  1 4 
        243 1 2 2 1 20 LYS H    . 120 . HN   1 4 
        244 1 1 2 1 19 LEU HB2  . 119 . HB2  1 4 
        244 1 2 2 1 20 LYS H    . 120 . HN   1 4 
        245 1 1 2 1 20 LYS H    . 120 . HN   1 4 
        245 1 2 2 1 83 ASN HD22 . 183 . HD22 1 4 
        246 1 1 2 1 20 LYS QG   . 120 . HG#  1 4 
        246 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        247 1 1 2 1 20 LYS QD   . 120 . HD#  1 4 
        247 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        248 1 1 2 1 21 GLU H    . 121 . HN   1 4 
        248 1 2 2 1 21 GLU QG   . 121 . HG#  1 4 
        249 1 1 2 1 21 GLU HA   . 121 . HA   1 4 
        249 1 2 2 1 21 GLU QB   . 121 . HB#  1 4 
        250 1 1 2 1 20 LYS HA   . 120 . HA   1 4 
        250 1 2 2 1 21 GLU H    . 121 . HN   1 4 
        251 1 1 2 1 20 LYS HB3  . 120 . HB1  1 4 
        251 1 2 2 1 21 GLU H    . 121 . HN   1 4 
        252 1 1 2 1 20 LYS HB2  . 120 . HB2  1 4 
        252 1 2 2 1 21 GLU H    . 121 . HN   1 4 
        253 1 1 2 1 20 LYS QG   . 120 . HG#  1 4 
        253 1 2 2 1 21 GLU H    . 121 . HN   1 4 
        254 1 1 2 1 22 ALA H    . 122 . HN   1 4 
        254 1 2 2 1 22 ALA HA   . 122 . HA   1 4 
        255 1 1 2 1 10 LEU HG   . 110 . HG   1 4 
        255 1 2 2 1 22 ALA H    . 122 . HN   1 4 
        256 1 1 2 1 11 VAL MG1  . 111 . HG1# 1 4 
        256 1 2 2 1 22 ALA H    . 122 . HN   1 4 
        257 1 1 2 1 11 VAL MG2  . 111 . HG2# 1 4 
        257 1 2 2 1 22 ALA H    . 122 . HN   1 4 
        258 1 1 2 1 12 THR HA   . 112 . HA   1 4 
        258 1 2 2 1 22 ALA H    . 122 . HN   1 4 
        259 1 1 2 1 21 GLU HA   . 121 . HA   1 4 
        259 1 2 2 1 22 ALA H    . 122 . HN   1 4 
        260 1 1 2 1 21 GLU QB   . 121 . HB#  1 4 
        260 1 2 2 1 22 ALA H    . 122 . HN   1 4 
        261 1 1 2 1 21 GLU QG   . 121 . HG#  1 4 
        261 1 2 2 1 22 ALA H    . 122 . HN   1 4 
        262 1 1 2 1 11 VAL MG2  . 111 . HG2# 1 4 
        262 1 2 2 1 22 ALA MB   . 122 . HB#  1 4 
        263 1 1 2 1 21 GLU HA   . 121 . HA   1 4 
        263 1 2 2 1 22 ALA MB   . 122 . HB#  1 4 
        264 1 1 2 1 22 ALA HA   . 122 . HA   1 4 
        264 1 2 2 1 33 LEU MD1  . 133 . HD1# 1 4 
        265 1 1 2 1 22 ALA MB   . 122 . HB#  1 4 
        265 1 2 2 1 33 LEU MD1  . 133 . HD1# 1 4 
        266 1 1 2 1 22 ALA HA   . 122 . HA   1 4 
        266 1 2 2 1 83 ASN HB3  . 183 . HB1  1 4 
        267 1 1 2 1 22 ALA HA   . 122 . HA   1 4 
        267 1 2 2 1 83 ASN HB2  . 183 . HB2  1 4 
        268 1 1 2 1 22 ALA MB   . 122 . HB#  1 4 
        268 1 2 2 1 83 ASN HB3  . 183 . HB1  1 4 
        269 1 1 2 1 22 ALA MB   . 122 . HB#  1 4 
        269 1 2 2 1 83 ASN HB2  . 183 . HB2  1 4 
        270 1 1 2 1 23 LEU H    . 123 . HN   1 4 
        270 1 2 2 1 23 LEU HB3  . 123 . HB1  1 4 
        271 1 1 2 1 23 LEU H    . 123 . HN   1 4 
        271 1 2 2 1 23 LEU HB2  . 123 . HB2  1 4 
        272 1 1 2 1 23 LEU H    . 123 . HN   1 4 
        272 1 2 2 1 23 LEU MD1  . 123 . HD1# 1 4 
        273 1 1 2 1 23 LEU H    . 123 . HN   1 4 
        273 1 2 2 1 23 LEU MD2  . 123 . HD2# 1 4 
        274 1 1 2 1 23 LEU HA   . 123 . HA   1 4 
        274 1 2 2 1 23 LEU HB2  . 123 . HB2  1 4 
        275 1 1 2 1 23 LEU HA   . 123 . HA   1 4 
        275 1 2 2 1 23 LEU MD1  . 123 . HD1# 1 4 
        276 1 1 2 1 23 LEU HB2  . 123 . HB2  1 4 
        276 1 2 2 1 23 LEU MD1  . 123 . HD1# 1 4 
        277 1 1 2 1 22 ALA HA   . 122 . HA   1 4 
        277 1 2 2 1 23 LEU H    . 123 . HN   1 4 
        278 1 1 2 1 22 ALA MB   . 122 . HB#  1 4 
        278 1 2 2 1 23 LEU H    . 123 . HN   1 4 
        279 1 1 2 1 23 LEU H    . 123 . HN   1 4 
        279 1 2 2 1 82 VAL MG1  . 182 . HG1# 1 4 
        280 1 1 2 1 23 LEU H    . 123 . HN   1 4 
        280 1 2 2 1 82 VAL MG2  . 182 . HG2# 1 4 
        281 1 1 2 1 23 LEU H    . 123 . HN   1 4 
        281 1 2 2 1 83 ASN HB2  . 183 . HB2  1 4 
        282 1 1 2 1 23 LEU H    . 123 . HN   1 4 
        282 1 2 2 1 84 ILE HA   . 184 . HA   1 4 
        283 1 1 2 1  8 ARG QD   . 108 . HD#  1 4 
        283 1 2 2 1 23 LEU MD1  . 123 . HD1# 1 4 
        284 1 1 2 1  9 PRO QD   . 109 . HD#  1 4 
        284 1 2 2 1 23 LEU MD1  . 123 . HD1# 1 4 
        285 1 1 2 1 23 LEU MD2  . 123 . HD2# 1 4 
        285 1 2 2 1 25 ASP HA   . 125 . HA   1 4 
        286 1 1 2 1 24 LEU H    . 124 . HN   1 4 
        286 1 2 2 1 24 LEU HA   . 124 . HA   1 4 
        287 1 1 2 1 24 LEU H    . 124 . HN   1 4 
        287 1 2 2 1 24 LEU HB3  . 124 . HB1  1 4 
        288 1 1 2 1 24 LEU H    . 124 . HN   1 4 
        288 1 2 2 1 24 LEU HB2  . 124 . HB2  1 4 
        289 1 1 2 1 24 LEU H    . 124 . HN   1 4 
        289 1 2 2 1 24 LEU HG   . 124 . HG   1 4 
        290 1 1 2 1 24 LEU H    . 124 . HN   1 4 
        290 1 2 2 1 24 LEU MD1  . 124 . HD1# 1 4 
        291 1 1 2 1 24 LEU H    . 124 . HN   1 4 
        291 1 2 2 1 24 LEU MD2  . 124 . HD2# 1 4 
        292 1 1 2 1 24 LEU HA   . 124 . HA   1 4 
        292 1 2 2 1 24 LEU MD2  . 124 . HD2# 1 4 
        293 1 1 2 1  9 PRO HB2  . 109 . HB2  1 4 
        293 1 2 2 1 24 LEU H    . 124 . HN   1 4 
        294 1 1 2 1  9 PRO QG   . 109 . HG#  1 4 
        294 1 2 2 1 24 LEU H    . 124 . HN   1 4 
        295 1 1 2 1 10 LEU HA   . 110 . HA   1 4 
        295 1 2 2 1 24 LEU H    . 124 . HN   1 4 
        296 1 1 2 1 11 VAL H    . 111 . HN   1 4 
        296 1 2 2 1 24 LEU H    . 124 . HN   1 4 
        297 1 1 2 1 23 LEU H    . 123 . HN   1 4 
        297 1 2 2 1 24 LEU H    . 124 . HN   1 4 
        298 1 1 2 1 23 LEU HA   . 123 . HA   1 4 
        298 1 2 2 1 24 LEU H    . 124 . HN   1 4 
        299 1 1 2 1 23 LEU HB3  . 123 . HB1  1 4 
        299 1 2 2 1 24 LEU H    . 124 . HN   1 4 
        300 1 1 2 1 23 LEU HB2  . 123 . HB2  1 4 
        300 1 2 2 1 24 LEU H    . 124 . HN   1 4 
        301 1 1 2 1 24 LEU HA   . 124 . HA   1 4 
        301 1 2 2 1 85 ILE HG12 . 185 . HG12 1 4 
        302 1 1 2 1 24 LEU HA   . 124 . HA   1 4 
        302 1 2 2 1 85 ILE MG   . 185 . HG2# 1 4 
        303 1 1 2 1 24 LEU HB3  . 124 . HB1  1 4 
        303 1 2 2 1 85 ILE HB   . 185 . HB   1 4 
        304 1 1 2 1 24 LEU HB3  . 124 . HB1  1 4 
        304 1 2 2 1 85 ILE MG   . 185 . HG2# 1 4 
        305 1 1 2 1 24 LEU MD2  . 124 . HD2# 1 4 
        305 1 2 2 1 85 ILE HG13 . 185 . HG11 1 4 
        306 1 1 2 1 24 LEU MD2  . 124 . HD2# 1 4 
        306 1 2 2 1 85 ILE HB   . 185 . HB   1 4 
        307 1 1 2 1 24 LEU MD2  . 124 . HD2# 1 4 
        307 1 2 2 1 85 ILE MD   . 185 . HD1# 1 4 
        308 1 1 2 1 25 ASP H    . 125 . HN   1 4 
        308 1 2 2 1 25 ASP HA   . 125 . HA   1 4 
        309 1 1 2 1 25 ASP H    . 125 . HN   1 4 
        309 1 2 2 1 25 ASP HB3  . 125 . HB1  1 4 
        310 1 1 2 1 25 ASP H    . 125 . HN   1 4 
        310 1 2 2 1 25 ASP HB2  . 125 . HB2  1 4 
        311 1 1 2 1 25 ASP HA   . 125 . HA   1 4 
        311 1 2 2 1 25 ASP HB2  . 125 . HB2  1 4 
        312 1 1 2 1 24 LEU HA   . 124 . HA   1 4 
        312 1 2 2 1 25 ASP H    . 125 . HN   1 4 
        313 1 1 2 1 24 LEU HB3  . 124 . HB1  1 4 
        313 1 2 2 1 25 ASP H    . 125 . HN   1 4 
        314 1 1 2 1 24 LEU HB2  . 124 . HB2  1 4 
        314 1 2 2 1 25 ASP H    . 125 . HN   1 4 
        315 1 1 2 1 24 LEU MD2  . 124 . HD2# 1 4 
        315 1 2 2 1 25 ASP H    . 125 . HN   1 4 
        316 1 1 2 1 25 ASP H    . 125 . HN   1 4 
        316 1 2 2 1 28 ALA MB   . 128 . HB#  1 4 
        317 1 1 2 1 25 ASP H    . 125 . HN   1 4 
        317 1 2 2 1 85 ILE H    . 185 . HN   1 4 
        318 1 1 2 1 25 ASP H    . 125 . HN   1 4 
        318 1 2 2 1 85 ILE HB   . 185 . HB   1 4 
        319 1 1 2 1 25 ASP H    . 125 . HN   1 4 
        319 1 2 2 1 85 ILE MG   . 185 . HG2# 1 4 
        320 1 1 2 1 25 ASP HB3  . 125 . HB1  1 4 
        320 1 2 2 1 84 ILE MG   . 184 . HG2# 1 4 
        321 1 1 2 1 25 ASP HB2  . 125 . HB2  1 4 
        321 1 2 2 1 84 ILE MG   . 184 . HG2# 1 4 
        322 1 1 2 1 26 THR H    . 126 . HN   1 4 
        322 1 2 2 1 26 THR HA   . 126 . HA   1 4 
        323 1 1 2 1 26 THR H    . 126 . HN   1 4 
        323 1 2 2 1 26 THR HB   . 126 . HB   1 4 
        324 1 1 2 1 26 THR H    . 126 . HN   1 4 
        324 1 2 2 1 26 THR MG   . 126 . HG2# 1 4 
        325 1 1 2 1 26 THR HA   . 126 . HA   1 4 
        325 1 2 2 1 26 THR HB   . 126 . HB   1 4 
        326 1 1 2 1 25 ASP HA   . 125 . HA   1 4 
        326 1 2 2 1 26 THR H    . 126 . HN   1 4 
        327 1 1 2 1 26 THR HA   . 126 . HA   1 4 
        327 1 2 2 1 90 LEU MD2  . 190 . HD2# 1 4 
        328 1 1 2 1 26 THR MG   . 126 . HG2# 1 4 
        328 1 2 2 1 90 LEU HG   . 190 . HG   1 4 
        329 1 1 2 1 26 THR MG   . 126 . HG2# 1 4 
        329 1 2 2 1 90 LEU MD1  . 190 . HD1# 1 4 
        330 1 1 2 1 26 THR MG   . 126 . HG2# 1 4 
        330 1 2 2 1 90 LEU MD2  . 190 . HD2# 1 4 
        331 1 1 2 1 26 THR MG   . 126 . HG2# 1 4 
        331 1 2 2 1 97 LEU QD   . 197 . HD1# 1 4 
        332 1 1 2 1 27 GLY H    . 127 . HN   1 4 
        332 1 2 2 1 27 GLY HA3  . 127 . HA1  1 4 
        333 1 1 2 1 25 ASP HA   . 125 . HA   1 4 
        333 1 2 2 1 27 GLY H    . 127 . HN   1 4 
        334 1 1 2 1 26 THR H    . 126 . HN   1 4 
        334 1 2 2 1 27 GLY H    . 127 . HN   1 4 
        335 1 1 2 1 26 THR HA   . 126 . HA   1 4 
        335 1 2 2 1 27 GLY H    . 127 . HN   1 4 
        336 1 1 2 1 26 THR HB   . 126 . HB   1 4 
        336 1 2 2 1 27 GLY H    . 127 . HN   1 4 
        337 1 1 2 1 26 THR MG   . 126 . HG2# 1 4 
        337 1 2 2 1 27 GLY H    . 127 . HN   1 4 
        338 1 1 2 1 28 ALA H    . 128 . HN   1 4 
        338 1 2 2 1 28 ALA HA   . 128 . HA   1 4 
        339 1 1 2 1 25 ASP HA   . 125 . HA   1 4 
        339 1 2 2 1 28 ALA H    . 128 . HN   1 4 
        340 1 1 2 1 25 ASP HB3  . 125 . HB1  1 4 
        340 1 2 2 1 28 ALA H    . 128 . HN   1 4 
        341 1 1 2 1 25 ASP HB2  . 125 . HB2  1 4 
        341 1 2 2 1 28 ALA H    . 128 . HN   1 4 
        342 1 1 2 1 26 THR H    . 126 . HN   1 4 
        342 1 2 2 1 28 ALA H    . 128 . HN   1 4 
        343 1 1 2 1 26 THR HA   . 126 . HA   1 4 
        343 1 2 2 1 28 ALA H    . 128 . HN   1 4 
        344 1 1 2 1 27 GLY H    . 127 . HN   1 4 
        344 1 2 2 1 28 ALA H    . 128 . HN   1 4 
        345 1 1 2 1 27 GLY HA3  . 127 . HA1  1 4 
        345 1 2 2 1 28 ALA H    . 128 . HN   1 4 
        346 1 1 2 1 27 GLY HA2  . 127 . HA2  1 4 
        346 1 2 2 1 28 ALA H    . 128 . HN   1 4 
        347 1 1 2 1 25 ASP HB3  . 125 . HB1  1 4 
        347 1 2 2 1 28 ALA MB   . 128 . HB#  1 4 
        348 1 1 2 1 28 ALA MB   . 128 . HB#  1 4 
        348 1 2 2 1 32 VAL MG1  . 132 . HG1# 1 4 
        349 1 1 2 1 28 ALA HA   . 128 . HA   1 4 
        349 1 2 2 1 84 ILE MG   . 184 . HG2# 1 4 
        350 1 1 2 1 28 ALA MB   . 128 . HB#  1 4 
        350 1 2 2 1 84 ILE MG   . 184 . HG2# 1 4 
        351 1 1 2 1 28 ALA MB   . 128 . HB#  1 4 
        351 1 2 2 1 84 ILE MD   . 184 . HD1# 1 4 
        352 1 1 2 1 28 ALA MB   . 128 . HB#  1 4 
        352 1 2 2 1 86 GLY HA3  . 186 . HA1  1 4 
        353 1 1 2 1 28 ALA MB   . 128 . HB#  1 4 
        353 1 2 2 1 86 GLY HA2  . 186 . HA2  1 4 
        354 1 1 2 1 29 ASP H    . 129 . HN   1 4 
        354 1 2 2 1 29 ASP HA   . 129 . HA   1 4 
        355 1 1 2 1 29 ASP H    . 129 . HN   1 4 
        355 1 2 2 1 29 ASP HB3  . 129 . HB1  1 4 
        356 1 1 2 1 29 ASP H    . 129 . HN   1 4 
        356 1 2 2 1 29 ASP HB2  . 129 . HB2  1 4 
        357 1 1 2 1 29 ASP HA   . 129 . HA   1 4 
        357 1 2 2 1 29 ASP HB3  . 129 . HB1  1 4 
        358 1 1 2 1 28 ALA HA   . 128 . HA   1 4 
        358 1 2 2 1 29 ASP H    . 129 . HN   1 4 
        359 1 1 2 1 28 ALA MB   . 128 . HB#  1 4 
        359 1 2 2 1 29 ASP H    . 129 . HN   1 4 
        360 1 1 2 1 29 ASP H    . 129 . HN   1 4 
        360 1 2 2 1 86 GLY QA   . 186 . HA#  1 4 
        361 1 1 2 1 29 ASP HB2  . 129 . HB2  1 4 
        361 1 2 2 1 30 ASP HB2  . 130 . HB2  1 4 
        362 1 1 2 1 30 ASP H    . 130 . HN   1 4 
        362 1 2 2 1 30 ASP HA   . 130 . HA   1 4 
        363 1 1 2 1 30 ASP H    . 130 . HN   1 4 
        363 1 2 2 1 30 ASP HB3  . 130 . HB1  1 4 
        364 1 1 2 1 30 ASP H    . 130 . HN   1 4 
        364 1 2 2 1 30 ASP HB2  . 130 . HB2  1 4 
        365 1 1 2 1 30 ASP HA   . 130 . HA   1 4 
        365 1 2 2 1 30 ASP HB3  . 130 . HB1  1 4 
        366 1 1 2 1 28 ALA HA   . 128 . HA   1 4 
        366 1 2 2 1 30 ASP H    . 130 . HN   1 4 
        367 1 1 2 1 28 ALA MB   . 128 . HB#  1 4 
        367 1 2 2 1 30 ASP H    . 130 . HN   1 4 
        368 1 1 2 1 29 ASP H    . 129 . HN   1 4 
        368 1 2 2 1 30 ASP H    . 130 . HN   1 4 
        369 1 1 2 1 29 ASP HA   . 129 . HA   1 4 
        369 1 2 2 1 30 ASP H    . 130 . HN   1 4 
        370 1 1 2 1 29 ASP HB3  . 129 . HB1  1 4 
        370 1 2 2 1 30 ASP H    . 130 . HN   1 4 
        371 1 1 2 1 29 ASP HB2  . 129 . HB2  1 4 
        371 1 2 2 1 30 ASP H    . 130 . HN   1 4 
        372 1 1 2 1 31 THR H    . 131 . HN   1 4 
        372 1 2 2 1 31 THR HB   . 131 . HB   1 4 
        373 1 1 2 1 31 THR HA   . 131 . HA   1 4 
        373 1 2 2 1 31 THR MG   . 131 . HG2# 1 4 
        374 1 1 2 1 30 ASP HA   . 130 . HA   1 4 
        374 1 2 2 1 31 THR H    . 131 . HN   1 4 
        375 1 1 2 1 30 ASP HB3  . 130 . HB1  1 4 
        375 1 2 2 1 31 THR H    . 131 . HN   1 4 
        376 1 1 2 1 30 ASP HB2  . 130 . HB2  1 4 
        376 1 2 2 1 31 THR H    . 131 . HN   1 4 
        377 1 1 2 1 31 THR H    . 131 . HN   1 4 
        377 1 2 2 1 74 THR HB   . 174 . HB   1 4 
        378 1 1 2 1 31 THR H    . 131 . HN   1 4 
        378 1 2 2 1 75 VAL HA   . 175 . HA   1 4 
        379 1 1 2 1 31 THR H    . 131 . HN   1 4 
        379 1 2 2 1 76 LEU MD1  . 176 . HD1# 1 4 
        380 1 1 2 1 31 THR H    . 131 . HN   1 4 
        380 1 2 2 1 76 LEU MD2  . 176 . HD2# 1 4 
        381 1 1 2 1 31 THR H    . 131 . HN   1 4 
        381 1 2 2 1 88 ASN HD21 . 188 . HD21 1 4 
        382 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
        382 1 2 2 1 33 LEU MD1  . 133 . HD1# 1 4 
        383 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
        383 1 2 2 1 33 LEU MD2  . 133 . HD2# 1 4 
        384 1 1 2 1 31 THR HB   . 131 . HB   1 4 
        384 1 2 2 1 75 VAL HA   . 175 . HA   1 4 
        385 1 1 2 1 31 THR HB   . 131 . HB   1 4 
        385 1 2 2 1 75 VAL QG   . 175 . HG1# 1 4 
        386 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
        386 1 2 2 1 75 VAL HA   . 175 . HA   1 4 
        387 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
        387 1 2 2 1 75 VAL HB   . 175 . HB   1 4 
        388 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
        388 1 2 2 1 75 VAL QG   . 175 . HG1# 1 4 
        389 1 1 2 1 31 THR HA   . 131 . HA   1 4 
        389 1 2 2 1 84 ILE MG   . 184 . HG2# 1 4 
        390 1 1 2 1 31 THR HA   . 131 . HA   1 4 
        390 1 2 2 1 85 ILE HA   . 185 . HA   1 4 
        391 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
        391 1 2 2 1 85 ILE HA   . 185 . HA   1 4 
        392 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
        392 1 2 2 1 85 ILE MG   . 185 . HG2# 1 4 
        393 1 1 2 1 31 THR HB   . 131 . HB   1 4 
        393 1 2 2 1 89 LEU MD2  . 189 . HD2# 1 4 
        394 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
        394 1 2 2 1 89 LEU MD2  . 189 . HD2# 1 4 
        395 1 1 2 1 32 VAL H    . 132 . HN   1 4 
        395 1 2 2 1 32 VAL HB   . 132 . HB   1 4 
        396 1 1 2 1 32 VAL H    . 132 . HN   1 4 
        396 1 2 2 1 32 VAL MG2  . 132 . HG2# 1 4 
        397 1 1 2 1 31 THR HA   . 131 . HA   1 4 
        397 1 2 2 1 32 VAL H    . 132 . HN   1 4 
        398 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
        398 1 2 2 1 32 VAL H    . 132 . HN   1 4 
        399 1 1 2 1 32 VAL H    . 132 . HN   1 4 
        399 1 2 2 1 84 ILE H    . 184 . HN   1 4 
        400 1 1 2 1 32 VAL H    . 132 . HN   1 4 
        400 1 2 2 1 84 ILE HB   . 184 . HB   1 4 
        401 1 1 2 1 32 VAL H    . 132 . HN   1 4 
        401 1 2 2 1 85 ILE HA   . 185 . HA   1 4 
        402 1 1 2 1 32 VAL H    . 132 . HN   1 4 
        402 1 2 2 1 86 GLY H    . 186 . HN   1 4 
        403 1 1 2 1 33 LEU H    . 133 . HN   1 4 
        403 1 2 2 1 33 LEU HG   . 133 . HG   1 4 
        404 1 1 2 1 33 LEU H    . 133 . HN   1 4 
        404 1 2 2 1 33 LEU MD1  . 133 . HD1# 1 4 
        405 1 1 2 1 33 LEU H    . 133 . HN   1 4 
        405 1 2 2 1 33 LEU MD2  . 133 . HD2# 1 4 
        406 1 1 2 1 33 LEU HA   . 133 . HA   1 4 
        406 1 2 2 1 33 LEU MD2  . 133 . HD2# 1 4 
        407 1 1 2 1 33 LEU HB3  . 133 . HB1  1 4 
        407 1 2 2 1 33 LEU MD1  . 133 . HD1# 1 4 
        408 1 1 2 1 33 LEU HB3  . 133 . HB1  1 4 
        408 1 2 2 1 33 LEU MD2  . 133 . HD2# 1 4 
        409 1 1 2 1 32 VAL HA   . 132 . HA   1 4 
        409 1 2 2 1 33 LEU H    . 133 . HN   1 4 
        410 1 1 2 1 32 VAL MG2  . 132 . HG2# 1 4 
        410 1 2 2 1 33 LEU H    . 133 . HN   1 4 
        411 1 1 2 1 33 LEU H    . 133 . HN   1 4 
        411 1 2 2 1 76 LEU H    . 176 . HN   1 4 
        412 1 1 2 1 33 LEU H    . 133 . HN   1 4 
        412 1 2 2 1 77 VAL HA   . 177 . HA   1 4 
        413 1 1 2 1 33 LEU H    . 133 . HN   1 4 
        413 1 2 2 1 78 GLY H    . 178 . HN   1 4 
        414 1 1 2 1 33 LEU H    . 133 . HN   1 4 
        414 1 2 2 1 80 THR MG   . 180 . HG2# 1 4 
        415 1 1 2 1 15 ILE HG13 . 115 . HG11 1 4 
        415 1 2 2 1 33 LEU MD1  . 133 . HD1# 1 4 
        416 1 1 2 1 15 ILE HG12 . 115 . HG12 1 4 
        416 1 2 2 1 33 LEU MD1  . 133 . HD1# 1 4 
        417 1 1 2 1 15 ILE MD   . 115 . HD1# 1 4 
        417 1 2 2 1 33 LEU MD1  . 133 . HD1# 1 4 
        418 1 1 2 1 33 LEU HA   . 133 . HA   1 4 
        418 1 2 2 1 83 ASN HA   . 183 . HA   1 4 
        419 1 1 2 1 34 GLU H    . 134 . HN   1 4 
        419 1 2 2 1 34 GLU HA   . 134 . HA   1 4 
        420 1 1 2 1 34 GLU H    . 134 . HN   1 4 
        420 1 2 2 1 34 GLU QG   . 134 . HG#  1 4 
        421 1 1 2 1 34 GLU HA   . 134 . HA   1 4 
        421 1 2 2 1 34 GLU QB   . 134 . HB#  1 4 
        422 1 1 2 1 33 LEU HA   . 133 . HA   1 4 
        422 1 2 2 1 34 GLU H    . 134 . HN   1 4 
        423 1 1 2 1 33 LEU QB   . 133 . HB#  1 4 
        423 1 2 2 1 34 GLU H    . 134 . HN   1 4 
        424 1 1 2 1 33 LEU HG   . 133 . HG   1 4 
        424 1 2 2 1 34 GLU H    . 134 . HN   1 4 
        425 1 1 2 1 34 GLU H    . 134 . HN   1 4 
        425 1 2 2 1 80 THR H    . 180 . HN   1 4 
        426 1 1 2 1 34 GLU H    . 134 . HN   1 4 
        426 1 2 2 1 80 THR MG   . 180 . HG2# 1 4 
        427 1 1 2 1 34 GLU H    . 134 . HN   1 4 
        427 1 2 2 1 83 ASN H    . 183 . HN   1 4 
        428 1 1 2 1 34 GLU H    . 134 . HN   1 4 
        428 1 2 2 1 83 ASN HA   . 183 . HA   1 4 
        429 1 1 2 1 34 GLU H    . 134 . HN   1 4 
        429 1 2 2 1 84 ILE H    . 184 . HN   1 4 
        430 1 1 2 1 34 GLU HA   . 134 . HA   1 4 
        430 1 2 2 1 35 GLU QG   . 135 . HG#  1 4 
        431 1 1 2 1 35 GLU H    . 135 . HN   1 4 
        431 1 2 2 1 35 GLU HA   . 135 . HA   1 4 
        432 1 1 2 1 35 GLU H    . 135 . HN   1 4 
        432 1 2 2 1 35 GLU HB2  . 135 . HB2  1 4 
        433 1 1 2 1 35 GLU HA   . 135 . HA   1 4 
        433 1 2 2 1 35 GLU HB3  . 135 . HB1  1 4 
        434 1 1 2 1 35 GLU HB3  . 135 . HB1  1 4 
        434 1 2 2 1 35 GLU QG   . 135 . HG#  1 4 
        435 1 1 2 1 35 GLU HB2  . 135 . HB2  1 4 
        435 1 2 2 1 35 GLU QG   . 135 . HG#  1 4 
        436 1 1 2 1 34 GLU HA   . 134 . HA   1 4 
        436 1 2 2 1 35 GLU H    . 135 . HN   1 4 
        437 1 1 2 1 34 GLU QB   . 134 . HB#  1 4 
        437 1 2 2 1 35 GLU H    . 135 . HN   1 4 
        438 1 1 2 1 34 GLU QG   . 134 . HG#  1 4 
        438 1 2 2 1 35 GLU H    . 135 . HN   1 4 
        439 1 1 2 1 35 GLU H    . 135 . HN   1 4 
        439 1 2 2 1 77 VAL QG   . 177 . HG1# 1 4 
        440 1 1 2 1 35 GLU H    . 135 . HN   1 4 
        440 1 2 2 1 78 GLY H    . 178 . HN   1 4 
        441 1 1 2 1 35 GLU H    . 135 . HN   1 4 
        441 1 2 2 1 79 PRO HA   . 179 . HA   1 4 
        442 1 1 2 1 35 GLU H    . 135 . HN   1 4 
        442 1 2 2 1 80 THR H    . 180 . HN   1 4 
        443 1 1 2 1 35 GLU HA   . 135 . HA   1 4 
        443 1 2 2 1 77 VAL QG   . 177 . HG1# 1 4 
        444 1 1 2 1 35 GLU HB3  . 135 . HB1  1 4 
        444 1 2 2 1 77 VAL QG   . 177 . HG1# 1 4 
        445 1 1 2 1 36 MET H    . 136 . HN   1 4 
        445 1 2 2 1 36 MET HA   . 136 . HA   1 4 
        446 1 1 2 1 36 MET H    . 136 . HN   1 4 
        446 1 2 2 1 36 MET HB3  . 136 . HB1  1 4 
        447 1 1 2 1 36 MET H    . 136 . HN   1 4 
        447 1 2 2 1 36 MET QG   . 136 . HG#  1 4 
        448 1 1 2 1 36 MET HA   . 136 . HA   1 4 
        448 1 2 2 1 36 MET HB3  . 136 . HB1  1 4 
        449 1 1 2 1 36 MET HA   . 136 . HA   1 4 
        449 1 2 2 1 36 MET HB2  . 136 . HB2  1 4 
        450 1 1 2 1 36 MET HA   . 136 . HA   1 4 
        450 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        451 1 1 2 1 36 MET HB3  . 136 . HB1  1 4 
        451 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        452 1 1 2 1 35 GLU HA   . 135 . HA   1 4 
        452 1 2 2 1 36 MET H    . 136 . HN   1 4 
        453 1 1 2 1 35 GLU HB3  . 135 . HB1  1 4 
        453 1 2 2 1 36 MET H    . 136 . HN   1 4 
        454 1 1 2 1 35 GLU HB2  . 135 . HB2  1 4 
        454 1 2 2 1 36 MET H    . 136 . HN   1 4 
        455 1 1 2 1 36 MET H    . 136 . HN   1 4 
        455 1 2 2 1 77 VAL QG   . 177 . HG1# 1 4 
        456 1 1 2 1 20 LYS QE   . 120 . HE#  1 4 
        456 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        457 1 1 2 1 33 LEU MD2  . 133 . HD2# 1 4 
        457 1 2 2 1 36 MET ME   . 136 . HE#  1 4 
        458 1 1 2 1 36 MET ME   . 136 . HE#  1 4 
        458 1 2 2 1 75 VAL QG   . 175 . HG1# 1 4 
        459 1 1 2 1 36 MET HA   . 136 . HA   1 4 
        459 1 2 2 1 77 VAL QG   . 177 . HG1# 1 4 
        460 1 1 2 1 36 MET QG   . 136 . HG#  1 4 
        460 1 2 2 1 77 VAL QG   . 177 . HG1# 1 4 
        461 1 1 2 1 36 MET ME   . 136 . HE#  1 4 
        461 1 2 2 1 77 VAL QG   . 177 . HG1# 1 4 
        462 1 1 2 1 37 SER H    . 137 . HN   1 4 
        462 1 2 2 1 37 SER HB3  . 137 . HB1  1 4 
        463 1 1 2 1 37 SER H    . 137 . HN   1 4 
        463 1 2 2 1 37 SER HB2  . 137 . HB2  1 4 
        464 1 1 2 1 37 SER HA   . 137 . HA   1 4 
        464 1 2 2 1 37 SER HB2  . 137 . HB2  1 4 
        465 1 1 2 1 36 MET HA   . 136 . HA   1 4 
        465 1 2 2 1 37 SER H    . 137 . HN   1 4 
        466 1 1 2 1 36 MET HB3  . 136 . HB1  1 4 
        466 1 2 2 1 37 SER H    . 137 . HN   1 4 
        467 1 1 2 1 36 MET HB2  . 136 . HB2  1 4 
        467 1 2 2 1 37 SER H    . 137 . HN   1 4 
        468 1 1 2 1 36 MET QG   . 136 . HG#  1 4 
        468 1 2 2 1 37 SER H    . 137 . HN   1 4 
        469 1 1 2 1 38 LEU H    . 138 . HN   1 4 
        469 1 2 2 1 38 LEU HB3  . 138 . HB1  1 4 
        470 1 1 2 1 38 LEU H    . 138 . HN   1 4 
        470 1 2 2 1 38 LEU HB2  . 138 . HB2  1 4 
        471 1 1 2 1 38 LEU H    . 138 . HN   1 4 
        471 1 2 2 1 38 LEU MD1  . 138 . HD1# 1 4 
        472 1 1 2 1 38 LEU HB2  . 138 . HB2  1 4 
        472 1 2 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        473 1 1 2 1 37 SER H    . 137 . HN   1 4 
        473 1 2 2 1 38 LEU H    . 138 . HN   1 4 
        474 1 1 2 1 37 SER HA   . 137 . HA   1 4 
        474 1 2 2 1 38 LEU H    . 138 . HN   1 4 
        475 1 1 2 1 37 SER HB3  . 137 . HB1  1 4 
        475 1 2 2 1 38 LEU H    . 138 . HN   1 4 
        476 1 1 2 1 37 SER HB2  . 137 . HB2  1 4 
        476 1 2 2 1 38 LEU H    . 138 . HN   1 4 
        477 1 1 2 1 38 LEU H    . 138 . HN   1 4 
        477 1 2 2 1 59 TYR QE   . 159 . HE2  1 4 
        478 1 1 2 1 15 ILE HB   . 115 . HB   1 4 
        478 1 2 2 1 38 LEU MD1  . 138 . HD1# 1 4 
        479 1 1 2 1 15 ILE MD   . 115 . HD1# 1 4 
        479 1 2 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        480 1 1 2 1 33 LEU MD2  . 133 . HD2# 1 4 
        480 1 2 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        481 1 1 2 1 36 MET ME   . 136 . HE#  1 4 
        481 1 2 2 1 38 LEU MD1  . 138 . HD1# 1 4 
        482 1 1 2 1 36 MET ME   . 136 . HE#  1 4 
        482 1 2 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        483 1 1 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        483 1 2 2 1 59 TYR QD   . 159 . HD#  1 4 
        484 1 1 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        484 1 2 2 1 59 TYR QE   . 159 . HE#  1 4 
        485 1 1 2 1 38 LEU MD1  . 138 . HD1# 1 4 
        485 1 2 2 1 62 ILE HG13 . 162 . HG11 1 4 
        486 1 1 2 1 38 LEU MD1  . 138 . HD1# 1 4 
        486 1 2 2 1 62 ILE HG12 . 162 . HG12 1 4 
        487 1 1 2 1 38 LEU MD1  . 138 . HD1# 1 4 
        487 1 2 2 1 62 ILE MG   . 162 . HG2# 1 4 
        488 1 1 2 1 38 LEU MD1  . 138 . HD1# 1 4 
        488 1 2 2 1 62 ILE MD   . 162 . HD1# 1 4 
        489 1 1 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        489 1 2 2 1 62 ILE HG12 . 162 . HG12 1 4 
        490 1 1 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        490 1 2 2 1 62 ILE MG   . 162 . HG2# 1 4 
        491 1 1 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        491 1 2 2 1 62 ILE MD   . 162 . HD1# 1 4 
        492 1 1 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        492 1 2 2 1 75 VAL HB   . 175 . HB   1 4 
        493 1 1 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        493 1 2 2 1 75 VAL QG   . 175 . HG2# 1 4 
        494 1 1 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        494 1 2 2 1 77 VAL QG   . 177 . HG1# 1 4 
        495 1 1 2 1 38 LEU HA   . 138 . HA   1 4 
        495 1 2 2 1 39 PRO QD   . 139 . HD#  1 4 
        496 1 1 2 1 38 LEU HB2  . 138 . HB2  1 4 
        496 1 2 2 1 39 PRO QD   . 139 . HD#  1 4 
        497 1 1 2 1 38 LEU MD1  . 138 . HD1# 1 4 
        497 1 2 2 1 39 PRO QD   . 139 . HD#  1 4 
        498 1 1 2 1 38 LEU MD2  . 138 . HD2# 1 4 
        498 1 2 2 1 39 PRO QD   . 139 . HD#  1 4 
        499 1 1 2 1 38 LEU HA   . 138 . HA   1 4 
        499 1 2 2 1 39 PRO QG   . 139 . HG#  1 4 
        500 1 1 2 1 39 PRO QG   . 139 . HG#  1 4 
        500 1 2 2 1 62 ILE MD   . 162 . HD1# 1 4 
        501 1 1 2 1 39 PRO QD   . 139 . HD#  1 4 
        501 1 2 2 1 62 ILE MD   . 162 . HD1# 1 4 
        502 1 1 2 1 40 GLY H    . 140 . HN   1 4 
        502 1 2 2 1 40 GLY HA3  . 140 . HA1  1 4 
        503 1 1 2 1 40 GLY H    . 140 . HN   1 4 
        503 1 2 2 1 40 GLY HA2  . 140 . HA2  1 4 
        504 1 1 2 1 39 PRO HA   . 139 . HA   1 4 
        504 1 2 2 1 40 GLY H    . 140 . HN   1 4 
        505 1 1 2 1 39 PRO HB3  . 139 . HB1  1 4 
        505 1 2 2 1 40 GLY H    . 140 . HN   1 4 
        506 1 1 2 1 39 PRO HB2  . 139 . HB2  1 4 
        506 1 2 2 1 40 GLY H    . 140 . HN   1 4 
        507 1 1 2 1 40 GLY H    . 140 . HN   1 4 
        507 1 2 2 1 42 TRP HD1  . 142 . HD1  1 4 
        508 1 1 2 1 41 ARG H    . 141 . HN   1 4 
        508 1 2 2 1 41 ARG HB3  . 141 . HB1  1 4 
        509 1 1 2 1 41 ARG H    . 141 . HN   1 4 
        509 1 2 2 1 41 ARG HB2  . 141 . HB2  1 4 
        510 1 1 2 1 41 ARG H    . 141 . HN   1 4 
        510 1 2 2 1 41 ARG QG   . 141 . HG#  1 4 
        511 1 1 2 1 41 ARG H    . 141 . HN   1 4 
        511 1 2 2 1 41 ARG QD   . 141 . HD#  1 4 
        512 1 1 2 1 41 ARG HA   . 141 . HA   1 4 
        512 1 2 2 1 41 ARG HB3  . 141 . HB1  1 4 
        513 1 1 2 1 41 ARG HA   . 141 . HA   1 4 
        513 1 2 2 1 41 ARG QD   . 141 . HD#  1 4 
        514 1 1 2 1 41 ARG HB2  . 141 . HB2  1 4 
        514 1 2 2 1 41 ARG QG   . 141 . HG#  1 4 
        515 1 1 2 1 41 ARG HB3  . 141 . HB1  1 4 
        515 1 2 2 1 41 ARG QG   . 141 . HG#  1 4 
        516 1 1 2 1 41 ARG HB3  . 141 . HB1  1 4 
        516 1 2 2 1 41 ARG HD3  . 141 . HD1  1 4 
        517 1 1 2 1 40 GLY HA3  . 140 . HA1  1 4 
        517 1 2 2 1 41 ARG H    . 141 . HN   1 4 
        518 1 1 2 1 40 GLY HA2  . 140 . HA2  1 4 
        518 1 2 2 1 41 ARG H    . 141 . HN   1 4 
        519 1 1 2 1 41 ARG H    . 141 . HN   1 4 
        519 1 2 2 1 59 TYR QE   . 159 . HE#  1 4 
        520 1 1 2 1 41 ARG HA   . 141 . HA   1 4 
        520 1 2 2 1 42 TRP HD1  . 142 . HD1  1 4 
        521 1 1 2 1 42 TRP H    . 142 . HN   1 4 
        521 1 2 2 1 42 TRP HB3  . 142 . HB1  1 4 
        522 1 1 2 1 42 TRP H    . 142 . HN   1 4 
        522 1 2 2 1 42 TRP HD1  . 142 . HD1  1 4 
        523 1 1 2 1 42 TRP H    . 142 . HN   1 4 
        523 1 2 2 1 42 TRP HE3  . 142 . HE3  1 4 
        524 1 1 2 1 42 TRP HA   . 142 . HA   1 4 
        524 1 2 2 1 42 TRP HB3  . 142 . HB1  1 4 
        525 1 1 2 1 42 TRP HA   . 142 . HA   1 4 
        525 1 2 2 1 42 TRP HB2  . 142 . HB2  1 4 
        526 1 1 2 1 42 TRP HB3  . 142 . HB1  1 4 
        526 1 2 2 1 42 TRP HD1  . 142 . HD1  1 4 
        527 1 1 2 1 41 ARG H    . 141 . HN   1 4 
        527 1 2 2 1 42 TRP H    . 142 . HN   1 4 
        528 1 1 2 1 41 ARG HA   . 141 . HA   1 4 
        528 1 2 2 1 42 TRP H    . 142 . HN   1 4 
        529 1 1 2 1 41 ARG HB3  . 141 . HB1  1 4 
        529 1 2 2 1 42 TRP H    . 142 . HN   1 4 
        530 1 1 2 1 41 ARG HB2  . 141 . HB2  1 4 
        530 1 2 2 1 42 TRP H    . 142 . HN   1 4 
        531 1 1 2 1 41 ARG QG   . 141 . HG#  1 4 
        531 1 2 2 1 42 TRP H    . 142 . HN   1 4 
        532 1 1 2 1 42 TRP HZ3  . 142 . HZ3  1 4 
        532 1 2 2 1 44 PRO HA   . 144 . HA   1 4 
        533 1 1 2 1 42 TRP HA   . 142 . HA   1 4 
        533 1 2 2 1 59 TYR HA   . 159 . HA   1 4 
        534 1 1 2 1 42 TRP HD1  . 142 . HD1  1 4 
        534 1 2 2 1 59 TYR QE   . 159 . HE#  1 4 
        535 1 1 2 1 43 LYS H    . 143 . HN   1 4 
        535 1 2 2 1 43 LYS HB2  . 143 . HB2  1 4 
        536 1 1 2 1 43 LYS H    . 143 . HN   1 4 
        536 1 2 2 1 43 LYS HB3  . 143 . HB1  1 4 
        537 1 1 2 1 43 LYS H    . 143 . HN   1 4 
        537 1 2 2 1 43 LYS QG   . 143 . HG#  1 4 
        538 1 1 2 1 43 LYS HA   . 143 . HA   1 4 
        538 1 2 2 1 43 LYS HB3  . 143 . HB1  1 4 
        539 1 1 2 1 43 LYS HA   . 143 . HA   1 4 
        539 1 2 2 1 43 LYS QG   . 143 . HG#  1 4 
        540 1 1 2 1 43 LYS HA   . 143 . HA   1 4 
        540 1 2 2 1 43 LYS QD   . 143 . HD#  1 4 
        541 1 1 2 1 43 LYS HB3  . 143 . HB1  1 4 
        541 1 2 2 1 43 LYS QG   . 143 . HG#  1 4 
        542 1 1 2 1 43 LYS HB3  . 143 . HB1  1 4 
        542 1 2 2 1 43 LYS QD   . 143 . HD#  1 4 
        543 1 1 2 1 43 LYS HB3  . 143 . HB1  1 4 
        543 1 2 2 1 43 LYS QE   . 143 . HE#  1 4 
        544 1 1 2 1 43 LYS HB2  . 143 . HB2  1 4 
        544 1 2 2 1 43 LYS QG   . 143 . HG#  1 4 
        545 1 1 2 1 43 LYS HB2  . 143 . HB2  1 4 
        545 1 2 2 1 43 LYS QD   . 143 . HD#  1 4 
        546 1 1 2 1 43 LYS HB2  . 143 . HB2  1 4 
        546 1 2 2 1 43 LYS QE   . 143 . HE#  1 4 
        547 1 1 2 1 42 TRP HA   . 142 . HA   1 4 
        547 1 2 2 1 43 LYS H    . 143 . HN   1 4 
        548 1 1 2 1 42 TRP HB3  . 142 . HB1  1 4 
        548 1 2 2 1 43 LYS H    . 143 . HN   1 4 
        549 1 1 2 1 42 TRP HB2  . 142 . HB2  1 4 
        549 1 2 2 1 43 LYS H    . 143 . HN   1 4 
        550 1 1 2 1 42 TRP HE3  . 142 . HE3  1 4 
        550 1 2 2 1 43 LYS H    . 143 . HN   1 4 
        551 1 1 2 1 43 LYS H    . 143 . HN   1 4 
        551 1 2 2 1 57 ARG QB   . 157 . HB2  1 4 
        552 1 1 2 1 43 LYS H    . 143 . HN   1 4 
        552 1 2 2 1 58 GLN H    . 158 . HN   1 4 
        553 1 1 2 1 43 LYS H    . 143 . HN   1 4 
        553 1 2 2 1 58 GLN HB3  . 158 . HB1  1 4 
        554 1 1 2 1 43 LYS H    . 143 . HN   1 4 
        554 1 2 2 1 59 TYR HA   . 159 . HA   1 4 
        555 1 1 2 1 43 LYS HA   . 143 . HA   1 4 
        555 1 2 2 1 44 PRO QD   . 144 . HD#  1 4 
        556 1 1 2 1 43 LYS HB2  . 143 . HB2  1 4 
        556 1 2 2 1 44 PRO QD   . 144 . HD#  1 4 
        557 1 1 2 1 43 LYS QG   . 143 . HG#  1 4 
        557 1 2 2 1 44 PRO QD   . 144 . HD#  1 4 
        558 1 1 2 1 43 LYS HA   . 143 . HA   1 4 
        558 1 2 2 1 44 PRO QG   . 144 . HG#  1 4 
        559 1 1 2 1 44 PRO HA   . 144 . HA   1 4 
        559 1 2 2 1 57 ARG HA   . 157 . HA   1 4 
        560 1 1 2 1 45 LYS H    . 145 . HN   1 4 
        560 1 2 2 1 45 LYS QG   . 145 . HG#  1 4 
        561 1 1 2 1 45 LYS HA   . 145 . HA   1 4 
        561 1 2 2 1 45 LYS QB   . 145 . HB#  1 4 
        562 1 1 2 1 45 LYS HA   . 145 . HA   1 4 
        562 1 2 2 1 45 LYS QD   . 145 . HD#  1 4 
        563 1 1 2 1 45 LYS HA   . 145 . HA   1 4 
        563 1 2 2 1 45 LYS QE   . 145 . HE#  1 4 
        564 1 1 2 1 45 LYS QB   . 145 . HB#  1 4 
        564 1 2 2 1 45 LYS QE   . 145 . HE#  1 4 
        565 1 1 2 1 44 PRO HA   . 144 . HA   1 4 
        565 1 2 2 1 45 LYS H    . 145 . HN   1 4 
        566 1 1 2 1 44 PRO HB3  . 144 . HB1  1 4 
        566 1 2 2 1 45 LYS H    . 145 . HN   1 4 
        567 1 1 2 1 44 PRO HB2  . 144 . HB2  1 4 
        567 1 2 2 1 45 LYS H    . 145 . HN   1 4 
        568 1 1 2 1 45 LYS H    . 145 . HN   1 4 
        568 1 2 2 1 55 LYS HA   . 155 . HA   1 4 
        569 1 1 2 1 45 LYS H    . 145 . HN   1 4 
        569 1 2 2 1 56 VAL H    . 156 . HN   1 4 
        570 1 1 2 1 45 LYS H    . 145 . HN   1 4 
        570 1 2 2 1 56 VAL MG2  . 156 . HG2# 1 4 
        571 1 1 2 1 45 LYS H    . 145 . HN   1 4 
        571 1 2 2 1 57 ARG H    . 157 . HN   1 4 
        572 1 1 2 1 45 LYS H    . 145 . HN   1 4 
        572 1 2 2 1 57 ARG HA   . 157 . HA   1 4 
        573 1 1 2 1 45 LYS HA   . 145 . HA   1 4 
        573 1 2 2 1 46 MET QB   . 146 . HB#  1 4 
        574 1 1 2 1 45 LYS HA   . 145 . HA   1 4 
        574 1 2 2 1 56 VAL MG2  . 156 . HG2# 1 4 
        575 1 1 2 1 45 LYS QB   . 145 . HB#  1 4 
        575 1 2 2 1 56 VAL MG2  . 156 . HG2# 1 4 
        576 1 1 2 1 45 LYS QD   . 145 . HD#  1 4 
        576 1 2 2 1 56 VAL MG2  . 156 . HG2# 1 4 
        577 1 1 2 1 45 LYS QG   . 145 . HG#  1 4 
        577 1 2 2 1 76 LEU MD1  . 176 . HD1# 1 4 
        578 1 1 2 1 45 LYS QD   . 145 . HD#  1 4 
        578 1 2 2 1 76 LEU HB3  . 176 . HB1  1 4 
        579 1 1 2 1 45 LYS QD   . 145 . HD#  1 4 
        579 1 2 2 1 76 LEU MD1  . 176 . HD1# 1 4 
        580 1 1 2 1 46 MET H    . 146 . HN   1 4 
        580 1 2 2 1 46 MET QG   . 146 . HG#  1 4 
        581 1 1 2 1 46 MET HA   . 146 . HA   1 4 
        581 1 2 2 1 46 MET QB   . 146 . HB#  1 4 
        582 1 1 2 1 46 MET HA   . 146 . HA   1 4 
        582 1 2 2 1 46 MET ME   . 146 . HE#  1 4 
        583 1 1 2 1 46 MET QB   . 146 . HB#  1 4 
        583 1 2 2 1 46 MET ME   . 146 . HE#  1 4 
        584 1 1 2 1 45 LYS HA   . 145 . HA   1 4 
        584 1 2 2 1 46 MET H    . 146 . HN   1 4 
        585 1 1 2 1 45 LYS QB   . 145 . HB#  1 4 
        585 1 2 2 1 46 MET H    . 146 . HN   1 4 
        586 1 1 2 1 45 LYS QG   . 145 . HG#  1 4 
        586 1 2 2 1 46 MET H    . 146 . HN   1 4 
        587 1 1 2 1 45 LYS QE   . 145 . HE#  1 4 
        587 1 2 2 1 46 MET H    . 146 . HN   1 4 
        588 1 1 2 1 46 MET HA   . 146 . HA   1 4 
        588 1 2 2 1 47 ILE MG   . 147 . HG2# 1 4 
        589 1 1 2 1 46 MET HA   . 146 . HA   1 4 
        589 1 2 2 1 56 VAL MG2  . 156 . HG2# 1 4 
        590 1 1 2 1 46 MET HA   . 146 . HA   1 4 
        590 1 2 2 1 55 LYS HA   . 155 . HA   1 4 
        591 1 1 2 1 47 ILE H    . 147 . HN   1 4 
        591 1 2 2 1 47 ILE HG13 . 147 . HG11 1 4 
        592 1 1 2 1 47 ILE H    . 147 . HN   1 4 
        592 1 2 2 1 47 ILE HG12 . 147 . HG12 1 4 
        593 1 1 2 1 47 ILE H    . 147 . HN   1 4 
        593 1 2 2 1 47 ILE MG   . 147 . HG2# 1 4 
        594 1 1 2 1 47 ILE HA   . 147 . HA   1 4 
        594 1 2 2 1 47 ILE HG12 . 147 . HG12 1 4 
        595 1 1 2 1 47 ILE HA   . 147 . HA   1 4 
        595 1 2 2 1 47 ILE MG   . 147 . HG2# 1 4 
        596 1 1 2 1 47 ILE HB   . 147 . HB   1 4 
        596 1 2 2 1 47 ILE MD   . 147 . HD1# 1 4 
        597 1 1 2 1 46 MET HA   . 146 . HA   1 4 
        597 1 2 2 1 47 ILE H    . 147 . HN   1 4 
        598 1 1 2 1 46 MET QB   . 146 . HB#  1 4 
        598 1 2 2 1 47 ILE H    . 147 . HN   1 4 
        599 1 1 2 1 47 ILE H    . 147 . HN   1 4 
        599 1 2 2 1 54 ILE H    . 154 . HN   1 4 
        600 1 1 2 1 47 ILE H    . 147 . HN   1 4 
        600 1 2 2 1 54 ILE HG13 . 154 . HG11 1 4 
        601 1 1 2 1 47 ILE H    . 147 . HN   1 4 
        601 1 2 2 1 54 ILE HG12 . 154 . HG12 1 4 
        602 1 1 2 1 47 ILE H    . 147 . HN   1 4 
        602 1 2 2 1 54 ILE MD   . 154 . HD1# 1 4 
        603 1 1 2 1 47 ILE H    . 147 . HN   1 4 
        603 1 2 2 1 55 LYS HA   . 155 . HA   1 4 
        604 1 1 2 1 47 ILE MD   . 147 . HD1# 1 4 
        604 1 2 2 1 54 ILE HB   . 154 . HB   1 4 
        605 1 1 2 1 47 ILE HG13 . 147 . HG11 1 4 
        605 1 2 2 1 56 VAL MG1  . 156 . HG1# 1 4 
        606 1 1 2 1 47 ILE HG13 . 147 . HG11 1 4 
        606 1 2 2 1 56 VAL MG2  . 156 . HG2# 1 4 
        607 1 1 2 1 47 ILE MG   . 147 . HG2# 1 4 
        607 1 2 2 1 56 VAL MG1  . 156 . HG1# 1 4 
        608 1 1 2 1 47 ILE MG   . 147 . HG2# 1 4 
        608 1 2 2 1 56 VAL MG2  . 156 . HG2# 1 4 
        609 1 1 2 1 47 ILE MD   . 147 . HD1# 1 4 
        609 1 2 2 1 56 VAL MG1  . 156 . HG1# 1 4 
        610 1 1 2 1 47 ILE MG   . 147 . HG2# 1 4 
        610 1 2 2 1 76 LEU MD1  . 176 . HD1# 1 4 
        611 1 1 2 1 47 ILE MD   . 147 . HD1# 1 4 
        611 1 2 2 1 76 LEU MD1  . 176 . HD1# 1 4 
        612 1 1 2 1 47 ILE MD   . 147 . HD1# 1 4 
        612 1 2 2 1 76 LEU MD2  . 176 . HD2# 1 4 
        613 1 1 2 1 47 ILE MD   . 147 . HD1# 1 4 
        613 1 2 2 1 80 THR HB   . 180 . HB   1 4 
        614 1 1 2 1 48 GLY H    . 148 . HN   1 4 
        614 1 2 2 1 48 GLY HA3  . 148 . HA1  1 4 
        615 1 1 2 1 47 ILE HA   . 147 . HA   1 4 
        615 1 2 2 1 48 GLY H    . 148 . HN   1 4 
        616 1 1 2 1 47 ILE HB   . 147 . HB   1 4 
        616 1 2 2 1 48 GLY H    . 148 . HN   1 4 
        617 1 1 2 1 47 ILE MG   . 147 . HG2# 1 4 
        617 1 2 2 1 48 GLY H    . 148 . HN   1 4 
        618 1 1 2 1 48 GLY HA2  . 148 . HA2  1 4 
        618 1 2 2 1 53 PHE HA   . 153 . HA   1 4 
        619 1 1 2 1 48 GLY HA3  . 148 . HA1  1 4 
        619 1 2 2 1 49 GLY H    . 149 . HN   1 4 
        620 1 1 2 1 48 GLY HA2  . 148 . HA2  1 4 
        620 1 2 2 1 49 GLY H    . 149 . HN   1 4 
        621 1 1 2 1 49 GLY H    . 149 . HN   1 4 
        621 1 2 2 1 52 GLY H    . 152 . HN   1 4 
        622 1 1 2 1 49 GLY H    . 149 . HN   1 4 
        622 1 2 2 1 53 PHE HA   . 153 . HA   1 4 
        623 1 1 2 1 50 ILE H    . 150 . HN   1 4 
        623 1 2 2 1 50 ILE HA   . 150 . HA   1 4 
        624 1 1 2 1 50 ILE H    . 150 . HN   1 4 
        624 1 2 2 1 50 ILE HB   . 150 . HB   1 4 
        625 1 1 2 1 50 ILE H    . 150 . HN   1 4 
        625 1 2 2 1 50 ILE HG13 . 150 . HG11 1 4 
        626 1 1 2 1 50 ILE H    . 150 . HN   1 4 
        626 1 2 2 1 50 ILE HG12 . 150 . HG12 1 4 
        627 1 1 2 1 50 ILE H    . 150 . HN   1 4 
        627 1 2 2 1 50 ILE MG   . 150 . HG2# 1 4 
        628 1 1 2 1 50 ILE HA   . 150 . HA   1 4 
        628 1 2 2 1 50 ILE HG13 . 150 . HG11 1 4 
        629 1 1 2 1 50 ILE HA   . 150 . HA   1 4 
        629 1 2 2 1 50 ILE HG12 . 150 . HG12 1 4 
        630 1 1 2 1 50 ILE HA   . 150 . HA   1 4 
        630 1 2 2 1 50 ILE MD   . 150 . HD1# 1 4 
        631 1 1 2 1 49 GLY H    . 149 . HN   1 4 
        631 1 2 2 1 50 ILE H    . 150 . HN   1 4 
        632 1 1 2 1 49 GLY HA3  . 149 . HA1  1 4 
        632 1 2 2 1 50 ILE H    . 150 . HN   1 4 
        633 1 1 2 1 49 GLY HA2  . 149 . HA2  1 4 
        633 1 2 2 1 50 ILE H    . 150 . HN   1 4 
        634 1 1 2 1 51 GLY H    . 151 . HN   1 4 
        634 1 2 2 1 51 GLY HA3  . 151 . HA1  1 4 
        635 1 1 2 1 51 GLY H    . 151 . HN   1 4 
        635 1 2 2 1 51 GLY HA2  . 151 . HA2  1 4 
        636 1 1 2 1 50 ILE H    . 150 . HN   1 4 
        636 1 2 2 1 51 GLY H    . 151 . HN   1 4 
        637 1 1 2 1 50 ILE HA   . 150 . HA   1 4 
        637 1 2 2 1 51 GLY H    . 151 . HN   1 4 
        638 1 1 2 1 52 GLY H    . 152 . HN   1 4 
        638 1 2 2 1 52 GLY HA3  . 152 . HA1  1 4 
        639 1 1 2 1 52 GLY H    . 152 . HN   1 4 
        639 1 2 2 1 52 GLY HA2  . 152 . HA2  1 4 
        640 1 1 2 1 50 ILE HA   . 150 . HA   1 4 
        640 1 2 2 1 52 GLY H    . 152 . HN   1 4 
        641 1 1 2 1 50 ILE MG   . 150 . HG2# 1 4 
        641 1 2 2 1 52 GLY H    . 152 . HN   1 4 
        642 1 1 2 1 51 GLY H    . 151 . HN   1 4 
        642 1 2 2 1 52 GLY H    . 152 . HN   1 4 
        643 1 1 2 1 51 GLY HA3  . 151 . HA1  1 4 
        643 1 2 2 1 52 GLY H    . 152 . HN   1 4 
        644 1 1 2 1 51 GLY HA2  . 151 . HA2  1 4 
        644 1 2 2 1 52 GLY H    . 152 . HN   1 4 
        645 1 1 2 1 53 PHE H    . 153 . HN   1 4 
        645 1 2 2 1 53 PHE HB3  . 153 . HB1  1 4 
        646 1 1 2 1 53 PHE H    . 153 . HN   1 4 
        646 1 2 2 1 53 PHE HB2  . 153 . HB2  1 4 
        647 1 1 2 1 53 PHE H    . 153 . HN   1 4 
        647 1 2 2 1 53 PHE HD1  . 153 . HD2  1 4 
        648 1 1 2 1 53 PHE HA   . 153 . HA   1 4 
        648 1 2 2 1 53 PHE HB3  . 153 . HB1  1 4 
        649 1 1 2 1 52 GLY HA3  . 152 . HA1  1 4 
        649 1 2 2 1 53 PHE H    . 153 . HN   1 4 
        650 1 1 2 1 52 GLY HA2  . 152 . HA2  1 4 
        650 1 2 2 1 53 PHE H    . 153 . HN   1 4 
        651 1 1 2 1 46 MET QB   . 146 . HB#  1 4 
        651 1 2 2 1 53 PHE HD2  . 153 . HD1  1 4 
        652 1 1 2 1 54 ILE H    . 154 . HN   1 4 
        652 1 2 2 1 54 ILE HB   . 154 . HB   1 4 
        653 1 1 2 1 54 ILE H    . 154 . HN   1 4 
        653 1 2 2 1 54 ILE HG13 . 154 . HG11 1 4 
        654 1 1 2 1 54 ILE H    . 154 . HN   1 4 
        654 1 2 2 1 54 ILE HG12 . 154 . HG12 1 4 
        655 1 1 2 1 54 ILE H    . 154 . HN   1 4 
        655 1 2 2 1 54 ILE MD   . 154 . HD1# 1 4 
        656 1 1 2 1 54 ILE HA   . 154 . HA   1 4 
        656 1 2 2 1 54 ILE HB   . 154 . HB   1 4 
        657 1 1 2 1 54 ILE MD   . 154 . HD1# 1 4 
        657 1 2 2 1 54 ILE MG   . 154 . HG2# 1 4 
        658 1 1 2 1 48 GLY HA2  . 148 . HA2  1 4 
        658 1 2 2 1 54 ILE H    . 154 . HN   1 4 
        659 1 1 2 1 53 PHE HA   . 153 . HA   1 4 
        659 1 2 2 1 54 ILE H    . 154 . HN   1 4 
        660 1 1 2 1 53 PHE HB3  . 153 . HB1  1 4 
        660 1 2 2 1 54 ILE H    . 154 . HN   1 4 
        661 1 1 2 1 53 PHE HB2  . 153 . HB2  1 4 
        661 1 2 2 1 54 ILE H    . 154 . HN   1 4 
        662 1 1 2 1 46 MET ME   . 146 . HE#  1 4 
        662 1 2 2 1 54 ILE MG   . 154 . HG2# 1 4 
        663 1 1 2 1 54 ILE MG   . 154 . HG2# 1 4 
        663 1 2 2 1 56 VAL MG1  . 156 . HG1# 1 4 
        664 1 1 2 1 54 ILE MD   . 154 . HD1# 1 4 
        664 1 2 2 1 80 THR HA   . 180 . HA   1 4 
        665 1 1 2 1 54 ILE MD   . 154 . HD1# 1 4 
        665 1 2 2 1 80 THR MG   . 180 . HG2# 1 4 
        666 1 1 2 1 54 ILE MG   . 154 . HG2# 1 4 
        666 1 2 2 1 81 PRO QG   . 181 . HG#  1 4 
        667 1 1 2 1 55 LYS H    . 155 . HN   1 4 
        667 1 2 2 1 55 LYS HA   . 155 . HA   1 4 
        668 1 1 2 1 55 LYS H    . 155 . HN   1 4 
        668 1 2 2 1 55 LYS HB3  . 155 . HB1  1 4 
        669 1 1 2 1 55 LYS H    . 155 . HN   1 4 
        669 1 2 2 1 55 LYS HB2  . 155 . HB2  1 4 
        670 1 1 2 1 55 LYS H    . 155 . HN   1 4 
        670 1 2 2 1 55 LYS QG   . 155 . HG#  1 4 
        671 1 1 2 1 55 LYS HA   . 155 . HA   1 4 
        671 1 2 2 1 55 LYS HB3  . 155 . HB1  1 4 
        672 1 1 2 1 55 LYS HA   . 155 . HA   1 4 
        672 1 2 2 1 55 LYS QD   . 155 . HD#  1 4 
        673 1 1 2 1 55 LYS HB3  . 155 . HB1  1 4 
        673 1 2 2 1 55 LYS QD   . 155 . HD#  1 4 
        674 1 1 2 1 55 LYS HB2  . 155 . HB2  1 4 
        674 1 2 2 1 55 LYS QD   . 155 . HD#  1 4 
        675 1 1 2 1 47 ILE H    . 147 . HN   1 4 
        675 1 2 2 1 55 LYS H    . 155 . HN   1 4 
        676 1 1 2 1 54 ILE HA   . 154 . HA   1 4 
        676 1 2 2 1 55 LYS H    . 155 . HN   1 4 
        677 1 1 2 1 54 ILE HB   . 154 . HB   1 4 
        677 1 2 2 1 55 LYS H    . 155 . HN   1 4 
        678 1 1 2 1 54 ILE HG13 . 154 . HG11 1 4 
        678 1 2 2 1 55 LYS H    . 155 . HN   1 4 
        679 1 1 2 1 54 ILE HG12 . 154 . HG12 1 4 
        679 1 2 2 1 55 LYS H    . 155 . HN   1 4 
        680 1 1 2 1 55 LYS H    . 155 . HN   1 4 
        680 1 2 2 1 78 GLY QA   . 178 . HA#  1 4 
        681 1 1 2 1 46 MET QG   . 146 . HG#  1 4 
        681 1 2 2 1 55 LYS HA   . 155 . HA   1 4 
        682 1 1 2 1 46 MET HG2  . 146 . HG2  1 4 
        682 1 2 2 1 55 LYS HA   . 155 . HA   1 4 
        683 1 1 2 1 46 MET ME   . 146 . HE#  1 4 
        683 1 2 2 1 55 LYS HA   . 155 . HA   1 4 
        684 1 1 2 1 46 MET QG   . 146 . HG#  1 4 
        684 1 2 2 1 55 LYS QG   . 155 . HG#  1 4 
        685 1 1 2 1 46 MET ME   . 146 . HE#  1 4 
        685 1 2 2 1 55 LYS QG   . 155 . HG#  1 4 
        686 1 1 2 1 46 MET HA   . 146 . HA   1 4 
        686 1 2 2 1 55 LYS QG   . 155 . HG#  1 4 
        687 1 1 2 1 46 MET ME   . 146 . HE#  1 4 
        687 1 2 2 1 55 LYS QD   . 155 . HD#  1 4 
        688 1 1 2 1 46 MET ME   . 146 . HE#  1 4 
        688 1 2 2 1 55 LYS QE   . 155 . HE#  1 4 
        689 1 1 2 1 56 VAL H    . 156 . HN   1 4 
        689 1 2 2 1 56 VAL HB   . 156 . HB   1 4 
        690 1 1 2 1 56 VAL H    . 156 . HN   1 4 
        690 1 2 2 1 56 VAL MG2  . 156 . HG2# 1 4 
        691 1 1 2 1 56 VAL HA   . 156 . HA   1 4 
        691 1 2 2 1 56 VAL HB   . 156 . HB   1 4 
        692 1 1 2 1 56 VAL HA   . 156 . HA   1 4 
        692 1 2 2 1 56 VAL MG1  . 156 . HG1# 1 4 
        693 1 1 2 1 46 MET HA   . 146 . HA   1 4 
        693 1 2 2 1 56 VAL H    . 156 . HN   1 4 
        694 1 1 2 1 55 LYS HA   . 155 . HA   1 4 
        694 1 2 2 1 56 VAL H    . 156 . HN   1 4 
        695 1 1 2 1 55 LYS HB3  . 155 . HB1  1 4 
        695 1 2 2 1 56 VAL H    . 156 . HN   1 4 
        696 1 1 2 1 55 LYS HB2  . 155 . HB2  1 4 
        696 1 2 2 1 56 VAL H    . 156 . HN   1 4 
        697 1 1 2 1 55 LYS QG   . 155 . HG#  1 4 
        697 1 2 2 1 56 VAL H    . 156 . HN   1 4 
        698 1 1 2 1 54 ILE HG13 . 154 . HG11 1 4 
        698 1 2 2 1 56 VAL MG2  . 156 . HG2# 1 4 
        699 1 1 2 1 55 LYS HA   . 155 . HA   1 4 
        699 1 2 2 1 56 VAL MG2  . 156 . HG2# 1 4 
        700 1 1 2 1 55 LYS QG   . 155 . HG#  1 4 
        700 1 2 2 1 56 VAL MG2  . 156 . HG2# 1 4 
        701 1 1 2 1 56 VAL HA   . 156 . HA   1 4 
        701 1 2 2 1 78 GLY HA2  . 178 . HA2  1 4 
        702 1 1 2 1 57 ARG H    . 157 . HN   1 4 
        702 1 2 2 1 57 ARG QB   . 157 . HB1  1 4 
        703 1 1 2 1 56 VAL HA   . 156 . HA   1 4 
        703 1 2 2 1 57 ARG H    . 157 . HN   1 4 
        704 1 1 2 1 56 VAL HB   . 156 . HB   1 4 
        704 1 2 2 1 57 ARG H    . 157 . HN   1 4 
        705 1 1 2 1 57 ARG H    . 157 . HN   1 4 
        705 1 2 2 1 77 VAL H    . 177 . HN   1 4 
        706 1 1 2 1 57 ARG H    . 157 . HN   1 4 
        706 1 2 2 1 77 VAL HB   . 177 . HB   1 4 
        707 1 1 2 1 57 ARG H    . 157 . HN   1 4 
        707 1 2 2 1 77 VAL QG   . 177 . HG1# 1 4 
        708 1 1 2 1 57 ARG H    . 157 . HN   1 4 
        708 1 2 2 1 78 GLY QA   . 178 . HA#  1 4 
        709 1 1 2 1 58 GLN H    . 158 . HN   1 4 
        709 1 2 2 1 58 GLN HB3  . 158 . HB1  1 4 
        710 1 1 2 1 58 GLN H    . 158 . HN   1 4 
        710 1 2 2 1 58 GLN HB2  . 158 . HB2  1 4 
        711 1 1 2 1 42 TRP HB2  . 142 . HB2  1 4 
        711 1 2 2 1 58 GLN H    . 158 . HN   1 4 
        712 1 1 2 1 42 TRP HE3  . 142 . HE3  1 4 
        712 1 2 2 1 58 GLN H    . 158 . HN   1 4 
        713 1 1 2 1 44 PRO HA   . 144 . HA   1 4 
        713 1 2 2 1 58 GLN H    . 158 . HN   1 4 
        714 1 1 2 1 57 ARG HA   . 157 . HA   1 4 
        714 1 2 2 1 58 GLN H    . 158 . HN   1 4 
        715 1 1 2 1 57 ARG QB   . 157 . HB1  1 4 
        715 1 2 2 1 58 GLN H    . 158 . HN   1 4 
        716 1 1 2 1 58 GLN HA   . 158 . HA   1 4 
        716 1 2 2 1 74 THR MG   . 174 . HG2# 1 4 
        717 1 1 2 1 58 GLN HB3  . 158 . HB1  1 4 
        717 1 2 2 1 74 THR MG   . 174 . HG2# 1 4 
        718 1 1 2 1 58 GLN HB2  . 158 . HB2  1 4 
        718 1 2 2 1 74 THR MG   . 174 . HG2# 1 4 
        719 1 1 2 1 58 GLN HA   . 158 . HA   1 4 
        719 1 2 2 1 76 LEU HA   . 176 . HA   1 4 
        720 1 1 2 1 58 GLN HA   . 158 . HA   1 4 
        720 1 2 2 1 76 LEU MD2  . 176 . HD2# 1 4 
        721 1 1 2 1 58 GLN HB3  . 158 . HB1  1 4 
        721 1 2 2 1 76 LEU MD2  . 176 . HD2# 1 4 
        722 1 1 2 1 59 TYR H    . 159 . HN   1 4 
        722 1 2 2 1 59 TYR HB2  . 159 . HB2  1 4 
        723 1 1 2 1 59 TYR H    . 159 . HN   1 4 
        723 1 2 2 1 59 TYR QD   . 159 . HD2  1 4 
        724 1 1 2 1 59 TYR HA   . 159 . HA   1 4 
        724 1 2 2 1 59 TYR HB3  . 159 . HB1  1 4 
        725 1 1 2 1 42 TRP HB2  . 142 . HB2  1 4 
        725 1 2 2 1 59 TYR H    . 159 . HN   1 4 
        726 1 1 2 1 58 GLN HA   . 158 . HA   1 4 
        726 1 2 2 1 59 TYR H    . 159 . HN   1 4 
        727 1 1 2 1 58 GLN HB2  . 158 . HB2  1 4 
        727 1 2 2 1 59 TYR H    . 159 . HN   1 4 
        728 1 1 2 1 59 TYR H    . 159 . HN   1 4 
        728 1 2 2 1 74 THR MG   . 174 . HG2# 1 4 
        729 1 1 2 1 59 TYR H    . 159 . HN   1 4 
        729 1 2 2 1 75 VAL H    . 175 . HN   1 4 
        730 1 1 2 1 59 TYR H    . 159 . HN   1 4 
        730 1 2 2 1 76 LEU HA   . 176 . HA   1 4 
        731 1 1 2 1 59 TYR H    . 159 . HN   1 4 
        731 1 2 2 1 76 LEU MD1  . 176 . HD1# 1 4 
        732 1 1 2 1 57 ARG QB   . 157 . HB1  1 4 
        732 1 2 2 1 59 TYR QE   . 159 . HE2  1 4 
        733 1 1 2 1 59 TYR QD   . 159 . HD2  1 4 
        733 1 2 2 1 77 VAL QG   . 177 . HG2# 1 4 
        734 1 1 2 1 59 TYR QE   . 159 . HE2  1 4 
        734 1 2 2 1 77 VAL HB   . 177 . HB   1 4 
        735 1 1 2 1 59 TYR QE   . 159 . HE2  1 4 
        735 1 2 2 1 77 VAL QG   . 177 . HG1# 1 4 
        736 1 1 2 1 60 ASP H    . 160 . HN   1 4 
        736 1 2 2 1 60 ASP HA   . 160 . HA   1 4 
        737 1 1 2 1 60 ASP H    . 160 . HN   1 4 
        737 1 2 2 1 60 ASP HB3  . 160 . HB1  1 4 
        738 1 1 2 1 60 ASP H    . 160 . HN   1 4 
        738 1 2 2 1 60 ASP HB2  . 160 . HB2  1 4 
        739 1 1 2 1 60 ASP HA   . 160 . HA   1 4 
        739 1 2 2 1 60 ASP HB3  . 160 . HB1  1 4 
        740 1 1 2 1 42 TRP HA   . 142 . HA   1 4 
        740 1 2 2 1 60 ASP H    . 160 . HN   1 4 
        741 1 1 2 1 59 TYR HA   . 159 . HA   1 4 
        741 1 2 2 1 60 ASP H    . 160 . HN   1 4 
        742 1 1 2 1 59 TYR HB3  . 159 . HB1  1 4 
        742 1 2 2 1 60 ASP H    . 160 . HN   1 4 
        743 1 1 2 1 59 TYR QD   . 159 . HD1  1 4 
        743 1 2 2 1 60 ASP H    . 160 . HN   1 4 
        744 1 1 2 1 60 ASP HA   . 160 . HA   1 4 
        744 1 2 2 1 74 THR HA   . 174 . HA   1 4 
        745 1 1 2 1 60 ASP HA   . 160 . HA   1 4 
        745 1 2 2 1 74 THR MG   . 174 . HG2# 1 4 
        746 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        746 1 2 2 1 61 GLN HA   . 161 . HA   1 4 
        747 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        747 1 2 2 1 61 GLN HB3  . 161 . HB1  1 4 
        748 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        748 1 2 2 1 61 GLN HB2  . 161 . HB2  1 4 
        749 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        749 1 2 2 1 61 GLN QG   . 161 . HG#  1 4 
        750 1 1 2 1 61 GLN HA   . 161 . HA   1 4 
        750 1 2 2 1 61 GLN HB3  . 161 . HB1  1 4 
        751 1 1 2 1 60 ASP HA   . 160 . HA   1 4 
        751 1 2 2 1 61 GLN H    . 161 . HN   1 4 
        752 1 1 2 1 60 ASP HB3  . 160 . HB1  1 4 
        752 1 2 2 1 61 GLN H    . 161 . HN   1 4 
        753 1 1 2 1 60 ASP HB2  . 160 . HB2  1 4 
        753 1 2 2 1 61 GLN H    . 161 . HN   1 4 
        754 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        754 1 2 2 1 62 ILE HG13 . 162 . HG11 1 4 
        755 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        755 1 2 2 1 72 ILE MG   . 172 . HG2# 1 4 
        756 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        756 1 2 2 1 73 GLY HA3  . 173 . HA1  1 4 
        757 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        757 1 2 2 1 74 THR HA   . 174 . HA   1 4 
        758 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        758 1 2 2 1 74 THR MG   . 174 . HG2# 1 4 
        759 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        759 1 2 2 1 75 VAL H    . 175 . HN   1 4 
        760 1 1 2 1 61 GLN HA   . 161 . HA   1 4 
        760 1 2 2 1 72 ILE MG   . 172 . HG2# 1 4 
        761 1 1 2 1 61 GLN HA   . 161 . HA   1 4 
        761 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        762 1 1 2 1 61 GLN HB3  . 161 . HB1  1 4 
        762 1 2 2 1 72 ILE MG   . 172 . HG2# 1 4 
        763 1 1 2 1 61 GLN HB3  . 161 . HB1  1 4 
        763 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        764 1 1 2 1 61 GLN HB2  . 161 . HB2  1 4 
        764 1 2 2 1 72 ILE MG   . 172 . HG2# 1 4 
        765 1 1 2 1 61 GLN HB2  . 161 . HB2  1 4 
        765 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        766 1 1 2 1 61 GLN QG   . 161 . HG#  1 4 
        766 1 2 2 1 72 ILE MG   . 172 . HG2# 1 4 
        767 1 1 2 1 61 GLN QG   . 161 . HG#  1 4 
        767 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        768 1 1 2 1 61 GLN HA   . 161 . HA   1 4 
        768 1 2 2 1 73 GLY HA2  . 173 . HA2  1 4 
        769 1 1 2 1 62 ILE H    . 162 . HN   1 4 
        769 1 2 2 1 62 ILE HA   . 162 . HA   1 4 
        770 1 1 2 1 62 ILE H    . 162 . HN   1 4 
        770 1 2 2 1 62 ILE HB   . 162 . HB   1 4 
        771 1 1 2 1 62 ILE H    . 162 . HN   1 4 
        771 1 2 2 1 62 ILE HG13 . 162 . HG11 1 4 
        772 1 1 2 1 62 ILE H    . 162 . HN   1 4 
        772 1 2 2 1 62 ILE HG12 . 162 . HG12 1 4 
        773 1 1 2 1 62 ILE H    . 162 . HN   1 4 
        773 1 2 2 1 62 ILE MD   . 162 . HD1# 1 4 
        774 1 1 2 1 62 ILE HA   . 162 . HA   1 4 
        774 1 2 2 1 62 ILE HG13 . 162 . HG11 1 4 
        775 1 1 2 1 62 ILE HA   . 162 . HA   1 4 
        775 1 2 2 1 62 ILE MG   . 162 . HG2# 1 4 
        776 1 1 2 1 62 ILE HA   . 162 . HA   1 4 
        776 1 2 2 1 62 ILE MD   . 162 . HD1# 1 4 
        777 1 1 2 1 62 ILE MD   . 162 . HD1# 1 4 
        777 1 2 2 1 62 ILE MG   . 162 . HG2# 1 4 
        778 1 1 2 1 60 ASP HA   . 160 . HA   1 4 
        778 1 2 2 1 62 ILE H    . 162 . HN   1 4 
        779 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        779 1 2 2 1 62 ILE H    . 162 . HN   1 4 
        780 1 1 2 1 61 GLN HA   . 161 . HA   1 4 
        780 1 2 2 1 62 ILE H    . 162 . HN   1 4 
        781 1 1 2 1 62 ILE H    . 162 . HN   1 4 
        781 1 2 2 1 72 ILE HB   . 172 . HB   1 4 
        782 1 1 2 1 62 ILE H    . 162 . HN   1 4 
        782 1 2 2 1 73 GLY HA2  . 173 . HA2  1 4 
        783 1 1 2 1 62 ILE H    . 162 . HN   1 4 
        783 1 2 2 1 74 THR HA   . 174 . HA   1 4 
        784 1 1 2 1 15 ILE HG13 . 115 . HG11 1 4 
        784 1 2 2 1 62 ILE MG   . 162 . HG2# 1 4 
        785 1 1 2 1 15 ILE HG12 . 115 . HG12 1 4 
        785 1 2 2 1 62 ILE MG   . 162 . HG2# 1 4 
        786 1 1 2 1 15 ILE MD   . 115 . HD1# 1 4 
        786 1 2 2 1 62 ILE MG   . 162 . HG2# 1 4 
        787 1 1 2 1 59 TYR HA   . 159 . HA   1 4 
        787 1 2 2 1 62 ILE MD   . 162 . HD1# 1 4 
        788 1 1 2 1 59 TYR HB3  . 159 . HB1  1 4 
        788 1 2 2 1 62 ILE MD   . 162 . HD1# 1 4 
        789 1 1 2 1 59 TYR QD   . 159 . HD2  1 4 
        789 1 2 2 1 62 ILE MD   . 162 . HD1# 1 4 
        790 1 1 2 1 63 LEU H    . 163 . HN   1 4 
        790 1 2 2 1 63 LEU HB3  . 163 . HB1  1 4 
        791 1 1 2 1 63 LEU H    . 163 . HN   1 4 
        791 1 2 2 1 63 LEU HB2  . 163 . HB2  1 4 
        792 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        792 1 2 2 1 63 LEU HG   . 163 . HG   1 4 
        793 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        793 1 2 2 1 63 LEU MD1  . 163 . HD1# 1 4 
        794 1 1 2 1 63 LEU HB3  . 163 . HB1  1 4 
        794 1 2 2 1 63 LEU HG   . 163 . HG   1 4 
        795 1 1 2 1 63 LEU HB3  . 163 . HB1  1 4 
        795 1 2 2 1 63 LEU MD2  . 163 . HD2# 1 4 
        796 1 1 2 1 63 LEU HB2  . 163 . HB2  1 4 
        796 1 2 2 1 63 LEU MD2  . 163 . HD2# 1 4 
        797 1 1 2 1 62 ILE HA   . 162 . HA   1 4 
        797 1 2 2 1 63 LEU H    . 163 . HN   1 4 
        798 1 1 2 1 62 ILE MG   . 162 . HG2# 1 4 
        798 1 2 2 1 63 LEU H    . 163 . HN   1 4 
        799 1 1 2 1 63 LEU H    . 163 . HN   1 4 
        799 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        800 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        800 1 2 2 1 72 ILE HA   . 172 . HA   1 4 
        801 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        801 1 2 2 1 72 ILE HG13 . 172 . HG11 1 4 
        802 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        802 1 2 2 1 72 ILE HG12 . 172 . HG12 1 4 
        803 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        803 1 2 2 1 72 ILE MG   . 172 . HG2# 1 4 
        804 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        804 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        805 1 1 2 1 63 LEU HB3  . 163 . HB1  1 4 
        805 1 2 2 1 72 ILE HA   . 172 . HA   1 4 
        806 1 1 2 1 63 LEU HB3  . 163 . HB1  1 4 
        806 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        807 1 1 2 1 63 LEU HB2  . 163 . HB2  1 4 
        807 1 2 2 1 72 ILE HG12 . 172 . HG12 1 4 
        808 1 1 2 1 63 LEU HB2  . 163 . HB2  1 4 
        808 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        809 1 1 2 1 63 LEU MD1  . 163 . HD1# 1 4 
        809 1 2 2 1 72 ILE HA   . 172 . HA   1 4 
        810 1 1 2 1 63 LEU MD1  . 163 . HD1# 1 4 
        810 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        811 1 1 2 1 64 ILE H    . 164 . HN   1 4 
        811 1 2 2 1 64 ILE HB   . 164 . HB   1 4 
        812 1 1 2 1 64 ILE H    . 164 . HN   1 4 
        812 1 2 2 1 64 ILE HG12 . 164 . HG12 1 4 
        813 1 1 2 1 64 ILE H    . 164 . HN   1 4 
        813 1 2 2 1 64 ILE MG   . 164 . HG2# 1 4 
        814 1 1 2 1 64 ILE HA   . 164 . HA   1 4 
        814 1 2 2 1 64 ILE HB   . 164 . HB   1 4 
        815 1 1 2 1 64 ILE HA   . 164 . HA   1 4 
        815 1 2 2 1 64 ILE HG13 . 164 . HG11 1 4 
        816 1 1 2 1 64 ILE HA   . 164 . HA   1 4 
        816 1 2 2 1 64 ILE HG12 . 164 . HG12 1 4 
        817 1 1 2 1 64 ILE HG12 . 164 . HG12 1 4 
        817 1 2 2 1 64 ILE MG   . 164 . HG2# 1 4 
        818 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        818 1 2 2 1 64 ILE H    . 164 . HN   1 4 
        819 1 1 2 1 63 LEU QB   . 163 . HB#  1 4 
        819 1 2 2 1 64 ILE H    . 164 . HN   1 4 
        820 1 1 2 1 64 ILE H    . 164 . HN   1 4 
        820 1 2 2 1 71 ALA H    . 171 . HN   1 4 
        821 1 1 2 1 64 ILE H    . 164 . HN   1 4 
        821 1 2 2 1 72 ILE HA   . 172 . HA   1 4 
        822 1 1 2 1 13 ILE HA   . 113 . HA   1 4 
        822 1 2 2 1 64 ILE MD   . 164 . HD1# 1 4 
        823 1 1 2 1 13 ILE MD   . 113 . HD1# 1 4 
        823 1 2 2 1 64 ILE MD   . 164 . HD1# 1 4 
        824 1 1 2 1 13 ILE MD   . 113 . HD1# 1 4 
        824 1 2 2 1 64 ILE MG   . 164 . HG2# 1 4 
        825 1 1 2 1 33 LEU MD2  . 133 . HD2# 1 4 
        825 1 2 2 1 64 ILE HB   . 164 . HB   1 4 
        826 1 1 2 1 33 LEU MD2  . 133 . HD2# 1 4 
        826 1 2 2 1 64 ILE MD   . 164 . HD1# 1 4 
        827 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        827 1 2 2 1 64 ILE MG   . 164 . HG2# 1 4 
        828 1 1 2 1 64 ILE MG   . 164 . HG2# 1 4 
        828 1 2 2 1 65 GLU HA   . 165 . HA   1 4 
        829 1 1 2 1 64 ILE HB   . 164 . HB   1 4 
        829 1 2 2 1 71 ALA MB   . 171 . HB#  1 4 
        830 1 1 2 1 64 ILE MG   . 164 . HG2# 1 4 
        830 1 2 2 1 71 ALA HA   . 171 . HA   1 4 
        831 1 1 2 1 64 ILE MG   . 164 . HG2# 1 4 
        831 1 2 2 1 71 ALA MB   . 171 . HB#  1 4 
        832 1 1 2 1 64 ILE MG   . 164 . HG2# 1 4 
        832 1 2 2 1 89 LEU HA   . 189 . HA   1 4 
        833 1 1 2 1 64 ILE MG   . 164 . HG2# 1 4 
        833 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
        834 1 1 2 1 64 ILE MG   . 164 . HG2# 1 4 
        834 1 2 2 1 89 LEU MD2  . 189 . HD2# 1 4 
        835 1 1 2 1 64 ILE MD   . 164 . HD1# 1 4 
        835 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
        836 1 1 2 1 65 GLU H    . 165 . HN   1 4 
        836 1 2 2 1 65 GLU QG   . 165 . HG#  1 4 
        837 1 1 2 1 65 GLU HA   . 165 . HA   1 4 
        837 1 2 2 1 65 GLU QB   . 165 . HB#  1 4 
        838 1 1 2 1 65 GLU QB   . 165 . HB#  1 4 
        838 1 2 2 1 65 GLU HG3  . 165 . HG1  1 4 
        839 1 1 2 1 65 GLU QB   . 165 . HB#  1 4 
        839 1 2 2 1 65 GLU HG2  . 165 . HG2  1 4 
        840 1 1 2 1 13 ILE HB   . 113 . HB   1 4 
        840 1 2 2 1 65 GLU H    . 165 . HN   1 4 
        841 1 1 2 1 64 ILE HA   . 164 . HA   1 4 
        841 1 2 2 1 65 GLU H    . 165 . HN   1 4 
        842 1 1 2 1 64 ILE HB   . 164 . HB   1 4 
        842 1 2 2 1 65 GLU H    . 165 . HN   1 4 
        843 1 1 2 1 64 ILE HG13 . 164 . HG11 1 4 
        843 1 2 2 1 65 GLU H    . 165 . HN   1 4 
        844 1 1 2 1 64 ILE HG12 . 164 . HG12 1 4 
        844 1 2 2 1 65 GLU H    . 165 . HN   1 4 
        845 1 1 2 1 64 ILE MG   . 164 . HG2# 1 4 
        845 1 2 2 1 65 GLU H    . 165 . HN   1 4 
        846 1 1 2 1 63 LEU MD1  . 163 . HD1# 1 4 
        846 1 2 2 1 65 GLU HA   . 165 . HA   1 4 
        847 1 1 2 1 66 ILE H    . 166 . HN   1 4 
        847 1 2 2 1 66 ILE HB   . 166 . HB   1 4 
        848 1 1 2 1 66 ILE H    . 166 . HN   1 4 
        848 1 2 2 1 66 ILE HG13 . 166 . HG11 1 4 
        849 1 1 2 1 66 ILE HA   . 166 . HA   1 4 
        849 1 2 2 1 66 ILE HG13 . 166 . HG11 1 4 
        850 1 1 2 1 66 ILE HA   . 166 . HA   1 4 
        850 1 2 2 1 66 ILE HG12 . 166 . HG12 1 4 
        851 1 1 2 1 66 ILE HA   . 166 . HA   1 4 
        851 1 2 2 1 66 ILE MG   . 166 . HG2# 1 4 
        852 1 1 2 1 66 ILE HB   . 166 . HB   1 4 
        852 1 2 2 1 66 ILE MD   . 166 . HD1# 1 4 
        853 1 1 2 1 14 LYS H    . 114 . HN   1 4 
        853 1 2 2 1 66 ILE H    . 166 . HN   1 4 
        854 1 1 2 1 65 GLU HA   . 165 . HA   1 4 
        854 1 2 2 1 66 ILE H    . 166 . HN   1 4 
        855 1 1 2 1 65 GLU QB   . 165 . HB#  1 4 
        855 1 2 2 1 66 ILE H    . 166 . HN   1 4 
        856 1 1 2 1 66 ILE H    . 166 . HN   1 4 
        856 1 2 2 1 69 HIS HB3  . 169 . HB1  1 4 
        857 1 1 2 1 66 ILE H    . 166 . HN   1 4 
        857 1 2 2 1 69 HIS HB2  . 169 . HB2  1 4 
        858 1 1 2 1 66 ILE H    . 166 . HN   1 4 
        858 1 2 2 1 70 LYS HA   . 170 . HA   1 4 
        859 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
        859 1 2 2 1 66 ILE MD   . 166 . HD1# 1 4 
        860 1 1 2 1 64 ILE HA   . 164 . HA   1 4 
        860 1 2 2 1 66 ILE MD   . 166 . HD1# 1 4 
        861 1 1 2 1 64 ILE HG13 . 164 . HG11 1 4 
        861 1 2 2 1 66 ILE MD   . 166 . HD1# 1 4 
        862 1 1 2 1 66 ILE MG   . 166 . HG2# 1 4 
        862 1 2 2 1 67 CYS HB3  . 167 . HB1  1 4 
        863 1 1 2 1 66 ILE MG   . 166 . HG2# 1 4 
        863 1 2 2 1 67 CYS HB2  . 167 . HB2  1 4 
        864 1 1 2 1 67 CYS H    . 167 . HN   1 4 
        864 1 2 2 1 67 CYS HA   . 167 . HA   1 4 
        865 1 1 2 1 67 CYS HA   . 167 . HA   1 4 
        865 1 2 2 1 67 CYS HB3  . 167 . HB1  1 4 
        866 1 1 2 1 11 VAL HB   . 111 . HB   1 4 
        866 1 2 2 1 67 CYS H    . 167 . HN   1 4 
        867 1 1 2 1 11 VAL MG1  . 111 . HG1# 1 4 
        867 1 2 2 1 67 CYS H    . 167 . HN   1 4 
        868 1 1 2 1 12 THR H    . 112 . HN   1 4 
        868 1 2 2 1 67 CYS H    . 167 . HN   1 4 
        869 1 1 2 1 13 ILE HA   . 113 . HA   1 4 
        869 1 2 2 1 67 CYS H    . 167 . HN   1 4 
        870 1 1 2 1 66 ILE H    . 166 . HN   1 4 
        870 1 2 2 1 67 CYS H    . 167 . HN   1 4 
        871 1 1 2 1 66 ILE HA   . 166 . HA   1 4 
        871 1 2 2 1 67 CYS H    . 167 . HN   1 4 
        872 1 1 2 1 66 ILE HB   . 166 . HB   1 4 
        872 1 2 2 1 67 CYS H    . 167 . HN   1 4 
        873 1 1 2 1 66 ILE HG13 . 166 . HG11 1 4 
        873 1 2 2 1 67 CYS H    . 167 . HN   1 4 
        874 1 1 2 1 66 ILE HG12 . 166 . HG12 1 4 
        874 1 2 2 1 67 CYS H    . 167 . HN   1 4 
        875 1 1 2 1 66 ILE MG   . 166 . HG2# 1 4 
        875 1 2 2 1 67 CYS H    . 167 . HN   1 4 
        876 1 1 2 1 68 GLY H    . 168 . HN   1 4 
        876 1 2 2 1 68 GLY HA2  . 168 . HA2  1 4 
        877 1 1 2 1 67 CYS H    . 167 . HN   1 4 
        877 1 2 2 1 68 GLY H    . 168 . HN   1 4 
        878 1 1 2 1 67 CYS HA   . 167 . HA   1 4 
        878 1 2 2 1 68 GLY H    . 168 . HN   1 4 
        879 1 1 2 1 69 HIS H    . 169 . HN   1 4 
        879 1 2 2 1 69 HIS HB3  . 169 . HB1  1 4 
        880 1 1 2 1 69 HIS H    . 169 . HN   1 4 
        880 1 2 2 1 69 HIS HB2  . 169 . HB2  1 4 
        881 1 1 2 1 69 HIS H    . 169 . HN   1 4 
        881 1 2 2 1 69 HIS HD2  . 169 . HD2  1 4 
        882 1 1 2 1 69 HIS HA   . 169 . HA   1 4 
        882 1 2 2 1 69 HIS HB3  . 169 . HB1  1 4 
        883 1 1 2 1 65 GLU HA   . 165 . HA   1 4 
        883 1 2 2 1 69 HIS H    . 169 . HN   1 4 
        884 1 1 2 1 65 GLU QB   . 165 . HB#  1 4 
        884 1 2 2 1 69 HIS H    . 169 . HN   1 4 
        885 1 1 2 1 66 ILE H    . 166 . HN   1 4 
        885 1 2 2 1 69 HIS H    . 169 . HN   1 4 
        886 1 1 2 1 66 ILE HB   . 166 . HB   1 4 
        886 1 2 2 1 69 HIS H    . 169 . HN   1 4 
        887 1 1 2 1 68 GLY H    . 168 . HN   1 4 
        887 1 2 2 1 69 HIS H    . 169 . HN   1 4 
        888 1 1 2 1 68 GLY HA3  . 168 . HA1  1 4 
        888 1 2 2 1 69 HIS H    . 169 . HN   1 4 
        889 1 1 2 1 68 GLY HA2  . 168 . HA2  1 4 
        889 1 2 2 1 69 HIS H    . 169 . HN   1 4 
        890 1 1 2 1 67 CYS HB2  . 167 . HB2  1 4 
        890 1 2 2 1 69 HIS HD2  . 169 . HD2  1 4 
        891 1 1 2 1 70 LYS H    . 170 . HN   1 4 
        891 1 2 2 1 70 LYS HA   . 170 . HA   1 4 
        892 1 1 2 1 70 LYS H    . 170 . HN   1 4 
        892 1 2 2 1 70 LYS HB3  . 170 . HB1  1 4 
        893 1 1 2 1 70 LYS H    . 170 . HN   1 4 
        893 1 2 2 1 70 LYS HB2  . 170 . HB2  1 4 
        894 1 1 2 1 70 LYS H    . 170 . HN   1 4 
        894 1 2 2 1 70 LYS QG   . 170 . HG#  1 4 
        895 1 1 2 1 70 LYS HA   . 170 . HA   1 4 
        895 1 2 2 1 70 LYS QD   . 170 . HD#  1 4 
        896 1 1 2 1 70 LYS HA   . 170 . HA   1 4 
        896 1 2 2 1 70 LYS QE   . 170 . HE#  1 4 
        897 1 1 2 1 70 LYS HB3  . 170 . HB1  1 4 
        897 1 2 2 1 70 LYS QD   . 170 . HD#  1 4 
        898 1 1 2 1 70 LYS HB3  . 170 . HB1  1 4 
        898 1 2 2 1 70 LYS QE   . 170 . HE#  1 4 
        899 1 1 2 1 70 LYS HB2  . 170 . HB2  1 4 
        899 1 2 2 1 70 LYS QD   . 170 . HD#  1 4 
        900 1 1 2 1 70 LYS HB2  . 170 . HB2  1 4 
        900 1 2 2 1 70 LYS QE   . 170 . HE#  1 4 
        901 1 1 2 1 63 LEU MD2  . 163 . HD2# 1 4 
        901 1 2 2 1 70 LYS H    . 170 . HN   1 4 
        902 1 1 2 1 69 HIS HA   . 169 . HA   1 4 
        902 1 2 2 1 70 LYS H    . 170 . HN   1 4 
        903 1 1 2 1 69 HIS HB3  . 169 . HB1  1 4 
        903 1 2 2 1 70 LYS H    . 170 . HN   1 4 
        904 1 1 2 1 69 HIS HB2  . 169 . HB2  1 4 
        904 1 2 2 1 70 LYS H    . 170 . HN   1 4 
        905 1 1 2 1 63 LEU MD2  . 163 . HD2# 1 4 
        905 1 2 2 1 70 LYS HA   . 170 . HA   1 4 
        906 1 1 2 1 63 LEU MD2  . 163 . HD2# 1 4 
        906 1 2 2 1 70 LYS HB2  . 170 . HB2  1 4 
        907 1 1 2 1 63 LEU MD1  . 163 . HD1# 1 4 
        907 1 2 2 1 70 LYS QG   . 170 . HG#  1 4 
        908 1 1 2 1 63 LEU MD2  . 163 . HD2# 1 4 
        908 1 2 2 1 70 LYS QD   . 170 . HD#  1 4 
        909 1 1 2 1 65 GLU HA   . 165 . HA   1 4 
        909 1 2 2 1 70 LYS HA   . 170 . HA   1 4 
        910 1 1 2 1 65 GLU QB   . 165 . HB#  1 4 
        910 1 2 2 1 70 LYS HA   . 170 . HA   1 4 
        911 1 1 2 1 65 GLU QG   . 165 . HG#  1 4 
        911 1 2 2 1 70 LYS HA   . 170 . HA   1 4 
        912 1 1 2 1 65 GLU HA   . 165 . HA   1 4 
        912 1 2 2 1 70 LYS QG   . 170 . HG#  1 4 
        913 1 1 2 1 65 GLU QG   . 165 . HG#  1 4 
        913 1 2 2 1 70 LYS QG   . 170 . HG#  1 4 
        914 1 1 2 1 65 GLU QG   . 165 . HG#  1 4 
        914 1 2 2 1 70 LYS QD   . 170 . HD#  1 4 
        915 1 1 2 1 70 LYS HA   . 170 . HA   1 4 
        915 1 2 2 1 71 ALA MB   . 171 . HB#  1 4 
        916 1 1 2 1 71 ALA H    . 171 . HN   1 4 
        916 1 2 2 1 71 ALA HA   . 171 . HA   1 4 
        917 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        917 1 2 2 1 71 ALA H    . 171 . HN   1 4 
        918 1 1 2 1 63 LEU MD2  . 163 . HD2# 1 4 
        918 1 2 2 1 71 ALA H    . 171 . HN   1 4 
        919 1 1 2 1 64 ILE MG   . 164 . HG2# 1 4 
        919 1 2 2 1 71 ALA H    . 171 . HN   1 4 
        920 1 1 2 1 65 GLU HA   . 165 . HA   1 4 
        920 1 2 2 1 71 ALA H    . 171 . HN   1 4 
        921 1 1 2 1 65 GLU QG   . 165 . HG#  1 4 
        921 1 2 2 1 71 ALA H    . 171 . HN   1 4 
        922 1 1 2 1 70 LYS HA   . 170 . HA   1 4 
        922 1 2 2 1 71 ALA H    . 171 . HN   1 4 
        923 1 1 2 1 70 LYS HB3  . 170 . HB1  1 4 
        923 1 2 2 1 71 ALA H    . 171 . HN   1 4 
        924 1 1 2 1 70 LYS HB2  . 170 . HB2  1 4 
        924 1 2 2 1 71 ALA H    . 171 . HN   1 4 
        925 1 1 2 1 70 LYS QG   . 170 . HG#  1 4 
        925 1 2 2 1 71 ALA H    . 171 . HN   1 4 
        926 1 1 2 1 63 LEU MD2  . 163 . HD2# 1 4 
        926 1 2 2 1 71 ALA HA   . 171 . HA   1 4 
        927 1 1 2 1 71 ALA HA   . 171 . HA   1 4 
        927 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
        928 1 1 2 1 71 ALA MB   . 171 . HB#  1 4 
        928 1 2 2 1 89 LEU HA   . 189 . HA   1 4 
        929 1 1 2 1 71 ALA MB   . 171 . HB#  1 4 
        929 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
        930 1 1 2 1 71 ALA MB   . 171 . HB#  1 4 
        930 1 2 2 1 89 LEU MD2  . 189 . HD2# 1 4 
        931 1 1 2 1 71 ALA HA   . 171 . HA   1 4 
        931 1 2 2 1 92 GLN QG   . 192 . HG#  1 4 
        932 1 1 2 1 71 ALA MB   . 171 . HB#  1 4 
        932 1 2 2 1 92 GLN HA   . 192 . HA   1 4 
        933 1 1 2 1 71 ALA MB   . 171 . HB#  1 4 
        933 1 2 2 1 92 GLN HB3  . 192 . HB1  1 4 
        934 1 1 2 1 71 ALA MB   . 171 . HB#  1 4 
        934 1 2 2 1 92 GLN HB2  . 192 . HB2  1 4 
        935 1 1 2 1 71 ALA MB   . 171 . HB#  1 4 
        935 1 2 2 1 92 GLN QG   . 192 . HG#  1 4 
        936 1 1 2 1 71 ALA MB   . 171 . HB#  1 4 
        936 1 2 2 1 93 ILE MG   . 193 . HG2# 1 4 
        937 1 1 2 1 72 ILE H    . 172 . HN   1 4 
        937 1 2 2 1 72 ILE HB   . 172 . HB   1 4 
        938 1 1 2 1 72 ILE H    . 172 . HN   1 4 
        938 1 2 2 1 72 ILE HG13 . 172 . HG11 1 4 
        939 1 1 2 1 72 ILE H    . 172 . HN   1 4 
        939 1 2 2 1 72 ILE HG12 . 172 . HG12 1 4 
        940 1 1 2 1 72 ILE HA   . 172 . HA   1 4 
        940 1 2 2 1 72 ILE HG13 . 172 . HG11 1 4 
        941 1 1 2 1 72 ILE HA   . 172 . HA   1 4 
        941 1 2 2 1 72 ILE HG12 . 172 . HG12 1 4 
        942 1 1 2 1 72 ILE HA   . 172 . HA   1 4 
        942 1 2 2 1 72 ILE MG   . 172 . HG2# 1 4 
        943 1 1 2 1 72 ILE HB   . 172 . HB   1 4 
        943 1 2 2 1 72 ILE HG13 . 172 . HG11 1 4 
        944 1 1 2 1 72 ILE HB   . 172 . HB   1 4 
        944 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        945 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        945 1 2 2 1 72 ILE H    . 172 . HN   1 4 
        946 1 1 2 1 71 ALA HA   . 171 . HA   1 4 
        946 1 2 2 1 72 ILE H    . 172 . HN   1 4 
        947 1 1 2 1 71 ALA MB   . 171 . HB#  1 4 
        947 1 2 2 1 72 ILE H    . 172 . HN   1 4 
        948 1 1 2 1 72 ILE H    . 172 . HN   1 4 
        948 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
        949 1 1 2 1 72 ILE H    . 172 . HN   1 4 
        949 1 2 2 1 92 GLN HB2  . 192 . HB2  1 4 
        950 1 1 2 1 72 ILE H    . 172 . HN   1 4 
        950 1 2 2 1 92 GLN QG   . 192 . HG#  1 4 
        951 1 1 2 1 62 ILE MG   . 162 . HG2# 1 4 
        951 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        952 1 1 2 1 62 ILE MD   . 162 . HD1# 1 4 
        952 1 2 2 1 72 ILE MD   . 172 . HD1# 1 4 
        953 1 1 2 1 72 ILE MG   . 172 . HG2# 1 4 
        953 1 2 2 1 73 GLY HA3  . 173 . HA1  1 4 
        954 1 1 2 1 72 ILE MG   . 172 . HG2# 1 4 
        954 1 2 2 1 73 GLY HA2  . 173 . HA2  1 4 
        955 1 1 2 1 72 ILE HA   . 172 . HA   1 4 
        955 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
        956 1 1 2 1 61 GLN HA   . 161 . HA   1 4 
        956 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        957 1 1 2 1 62 ILE H    . 162 . HN   1 4 
        957 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        958 1 1 2 1 62 ILE HB   . 162 . HB   1 4 
        958 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        959 1 1 2 1 62 ILE MG   . 162 . HG2# 1 4 
        959 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        960 1 1 2 1 63 LEU HA   . 163 . HA   1 4 
        960 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        961 1 1 2 1 64 ILE H    . 164 . HN   1 4 
        961 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        962 1 1 2 1 64 ILE HB   . 164 . HB   1 4 
        962 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        963 1 1 2 1 72 ILE HA   . 172 . HA   1 4 
        963 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        964 1 1 2 1 72 ILE HB   . 172 . HB   1 4 
        964 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        965 1 1 2 1 72 ILE HG13 . 172 . HG11 1 4 
        965 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        966 1 1 2 1 72 ILE HG12 . 172 . HG12 1 4 
        966 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        967 1 1 2 1 72 ILE MG   . 172 . HG2# 1 4 
        967 1 2 2 1 73 GLY H    . 173 . HN   1 4 
        968 1 1 2 1 73 GLY H    . 173 . HN   1 4 
        968 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
        969 1 1 2 1 64 ILE MG   . 164 . HG2# 1 4 
        969 1 2 2 1 73 GLY HA2  . 173 . HA2  1 4 
        970 1 1 2 1 74 THR H    . 174 . HN   1 4 
        970 1 2 2 1 74 THR HA   . 174 . HA   1 4 
        971 1 1 2 1 74 THR H    . 174 . HN   1 4 
        971 1 2 2 1 74 THR HB   . 174 . HB   1 4 
        972 1 1 2 1 61 GLN H    . 161 . HN   1 4 
        972 1 2 2 1 74 THR H    . 174 . HN   1 4 
        973 1 1 2 1 73 GLY HA3  . 173 . HA1  1 4 
        973 1 2 2 1 74 THR H    . 174 . HN   1 4 
        974 1 1 2 1 73 GLY HA2  . 173 . HA2  1 4 
        974 1 2 2 1 74 THR H    . 174 . HN   1 4 
        975 1 1 2 1 74 THR H    . 174 . HN   1 4 
        975 1 2 2 1 88 ASN HB3  . 188 . HB1  1 4 
        976 1 1 2 1 74 THR H    . 174 . HN   1 4 
        976 1 2 2 1 88 ASN HD21 . 188 . HD21 1 4 
        977 1 1 2 1 74 THR H    . 174 . HN   1 4 
        977 1 2 2 1 88 ASN HD22 . 188 . HD22 1 4 
        978 1 1 2 1 74 THR H    . 174 . HN   1 4 
        978 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
        979 1 1 2 1 74 THR MG   . 174 . HG2# 1 4 
        979 1 2 2 1 75 VAL HA   . 175 . HA   1 4 
        980 1 1 2 1 74 THR MG   . 174 . HG2# 1 4 
        980 1 2 2 1 76 LEU MD1  . 176 . HD1# 1 4 
        981 1 1 2 1 75 VAL H    . 175 . HN   1 4 
        981 1 2 2 1 75 VAL HB   . 175 . HB   1 4 
        982 1 1 2 1 58 GLN HA   . 158 . HA   1 4 
        982 1 2 2 1 75 VAL H    . 175 . HN   1 4 
        983 1 1 2 1 59 TYR HB3  . 159 . HB1  1 4 
        983 1 2 2 1 75 VAL H    . 175 . HN   1 4 
        984 1 1 2 1 60 ASP HA   . 160 . HA   1 4 
        984 1 2 2 1 75 VAL H    . 175 . HN   1 4 
        985 1 1 2 1 62 ILE H    . 162 . HN   1 4 
        985 1 2 2 1 75 VAL H    . 175 . HN   1 4 
        986 1 1 2 1 74 THR HA   . 174 . HA   1 4 
        986 1 2 2 1 75 VAL H    . 175 . HN   1 4 
        987 1 1 2 1 74 THR HB   . 174 . HB   1 4 
        987 1 2 2 1 75 VAL H    . 175 . HN   1 4 
        988 1 1 2 1 74 THR MG   . 174 . HG2# 1 4 
        988 1 2 2 1 75 VAL H    . 175 . HN   1 4 
        989 1 1 2 1 15 ILE MD   . 115 . HD1# 1 4 
        989 1 2 2 1 75 VAL HB   . 175 . HB   1 4 
        990 1 1 2 1 15 ILE MD   . 115 . HD1# 1 4 
        990 1 2 2 1 75 VAL QG   . 175 . HG1# 1 4 
        991 1 1 2 1 33 LEU MD1  . 133 . HD1# 1 4 
        991 1 2 2 1 75 VAL HB   . 175 . HB   1 4 
        992 1 1 2 1 33 LEU HB2  . 133 . HB2  1 4 
        992 1 2 2 1 75 VAL QG   . 175 . HG1# 1 4 
        993 1 1 2 1 59 TYR QD   . 159 . HD2  1 4 
        993 1 2 2 1 75 VAL QG   . 175 . HG1# 1 4 
        994 1 1 2 1 62 ILE HB   . 162 . HB   1 4 
        994 1 2 2 1 75 VAL HB   . 175 . HB   1 4 
        995 1 1 2 1 62 ILE MG   . 162 . HG2# 1 4 
        995 1 2 2 1 75 VAL HB   . 175 . HB   1 4 
        996 1 1 2 1 62 ILE HB   . 162 . HB   1 4 
        996 1 2 2 1 75 VAL QG   . 175 . HG1# 1 4 
        997 1 1 2 1 62 ILE HG12 . 162 . HG12 1 4 
        997 1 2 2 1 75 VAL QG   . 175 . HG2# 1 4 
        998 1 1 2 1 62 ILE MG   . 162 . HG2# 1 4 
        998 1 2 2 1 75 VAL QG   . 175 . HG2# 1 4 
        999 1 1 2 1 62 ILE MD   . 162 . HD1# 1 4 
        999 1 2 2 1 75 VAL QG   . 175 . HG2# 1 4 
       1000 1 1 2 1 64 ILE HG13 . 164 . HG11 1 4 
       1000 1 2 2 1 75 VAL QG   . 175 . HG2# 1 4 
       1001 1 1 2 1 64 ILE MG   . 164 . HG2# 1 4 
       1001 1 2 2 1 75 VAL QG   . 175 . HG2# 1 4 
       1002 1 1 2 1 64 ILE MD   . 164 . HD1# 1 4 
       1002 1 2 2 1 75 VAL QG   . 175 . HG2# 1 4 
       1003 1 1 2 1 75 VAL QG   . 175 . HG1# 1 4 
       1003 1 2 2 1 85 ILE MD   . 185 . HD1# 1 4 
       1004 1 1 2 1 76 LEU H    . 176 . HN   1 4 
       1004 1 2 2 1 76 LEU HB3  . 176 . HB1  1 4 
       1005 1 1 2 1 76 LEU H    . 176 . HN   1 4 
       1005 1 2 2 1 76 LEU HB2  . 176 . HB2  1 4 
       1006 1 1 2 1 76 LEU H    . 176 . HN   1 4 
       1006 1 2 2 1 76 LEU MD2  . 176 . HD2# 1 4 
       1007 1 1 2 1 76 LEU HA   . 176 . HA   1 4 
       1007 1 2 2 1 76 LEU MD2  . 176 . HD2# 1 4 
       1008 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
       1008 1 2 2 1 76 LEU H    . 176 . HN   1 4 
       1009 1 1 2 1 32 VAL HA   . 132 . HA   1 4 
       1009 1 2 2 1 76 LEU H    . 176 . HN   1 4 
       1010 1 1 2 1 75 VAL HA   . 175 . HA   1 4 
       1010 1 2 2 1 76 LEU H    . 176 . HN   1 4 
       1011 1 1 2 1 75 VAL HB   . 175 . HB   1 4 
       1011 1 2 2 1 76 LEU H    . 176 . HN   1 4 
       1012 1 1 2 1 75 VAL QG   . 175 . HG1# 1 4 
       1012 1 2 2 1 76 LEU H    . 176 . HN   1 4 
       1013 1 1 2 1 32 VAL MG2  . 132 . HG2# 1 4 
       1013 1 2 2 1 76 LEU HA   . 176 . HA   1 4 
       1014 1 1 2 1 32 VAL MG1  . 132 . HG1# 1 4 
       1014 1 2 2 1 76 LEU HB3  . 176 . HB1  1 4 
       1015 1 1 2 1 32 VAL MG2  . 132 . HG2# 1 4 
       1015 1 2 2 1 76 LEU HB2  . 176 . HB2  1 4 
       1016 1 1 2 1 32 VAL HB   . 132 . HB   1 4 
       1016 1 2 2 1 76 LEU MD1  . 176 . HD1# 1 4 
       1017 1 1 2 1 32 VAL MG2  . 132 . HG2# 1 4 
       1017 1 2 2 1 76 LEU MD2  . 176 . HD2# 1 4 
       1018 1 1 2 1 56 VAL MG2  . 156 . HG2# 1 4 
       1018 1 2 2 1 76 LEU HB3  . 176 . HB1  1 4 
       1019 1 1 2 1 56 VAL MG1  . 156 . HG1# 1 4 
       1019 1 2 2 1 76 LEU MD1  . 176 . HD1# 1 4 
       1020 1 1 2 1 56 VAL MG2  . 156 . HG2# 1 4 
       1020 1 2 2 1 76 LEU MD1  . 176 . HD1# 1 4 
       1021 1 1 2 1 77 VAL H    . 177 . HN   1 4 
       1021 1 2 2 1 77 VAL HB   . 177 . HB   1 4 
       1022 1 1 2 1 33 LEU H    . 133 . HN   1 4 
       1022 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1023 1 1 2 1 33 LEU HB2  . 133 . HB2  1 4 
       1023 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1024 1 1 2 1 56 VAL HA   . 156 . HA   1 4 
       1024 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1025 1 1 2 1 56 VAL MG1  . 156 . HG1# 1 4 
       1025 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1026 1 1 2 1 56 VAL MG2  . 156 . HG2# 1 4 
       1026 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1027 1 1 2 1 57 ARG QB   . 157 . HB1  1 4 
       1027 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1028 1 1 2 1 58 GLN HA   . 158 . HA   1 4 
       1028 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1029 1 1 2 1 59 TYR QD   . 159 . HD2  1 4 
       1029 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1030 1 1 2 1 59 TYR QE   . 159 . HE2  1 4 
       1030 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1031 1 1 2 1 76 LEU HA   . 176 . HA   1 4 
       1031 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1032 1 1 2 1 76 LEU HB3  . 176 . HB1  1 4 
       1032 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1033 1 1 2 1 76 LEU HB2  . 176 . HB2  1 4 
       1033 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1034 1 1 2 1 56 VAL HB   . 156 . HB   1 4 
       1034 1 2 2 1 77 VAL HA   . 177 . HA   1 4 
       1035 1 1 2 1 57 ARG QB   . 157 . HB1  1 4 
       1035 1 2 2 1 77 VAL HB   . 177 . HB   1 4 
       1036 1 1 2 1 32 VAL MG2  . 132 . HG2# 1 4 
       1036 1 2 2 1 78 GLY H    . 178 . HN   1 4 
       1037 1 1 2 1 34 GLU HA   . 134 . HA   1 4 
       1037 1 2 2 1 78 GLY H    . 178 . HN   1 4 
       1038 1 1 2 1 35 GLU HA   . 135 . HA   1 4 
       1038 1 2 2 1 78 GLY H    . 178 . HN   1 4 
       1039 1 1 2 1 35 GLU HB2  . 135 . HB2  1 4 
       1039 1 2 2 1 78 GLY H    . 178 . HN   1 4 
       1040 1 1 2 1 35 GLU QG   . 135 . HG#  1 4 
       1040 1 2 2 1 78 GLY H    . 178 . HN   1 4 
       1041 1 1 2 1 77 VAL H    . 177 . HN   1 4 
       1041 1 2 2 1 78 GLY H    . 178 . HN   1 4 
       1042 1 1 2 1 77 VAL HA   . 177 . HA   1 4 
       1042 1 2 2 1 78 GLY H    . 178 . HN   1 4 
       1043 1 1 2 1 77 VAL HB   . 177 . HB   1 4 
       1043 1 2 2 1 78 GLY H    . 178 . HN   1 4 
       1044 1 1 2 1 77 VAL QG   . 177 . HG1# 1 4 
       1044 1 2 2 1 78 GLY H    . 178 . HN   1 4 
       1045 1 1 2 1 78 GLY H    . 178 . HN   1 4 
       1045 1 2 2 1 79 PRO HA   . 179 . HA   1 4 
       1046 1 1 2 1 78 GLY H    . 178 . HN   1 4 
       1046 1 2 2 1 80 THR H    . 180 . HN   1 4 
       1047 1 1 2 1 78 GLY H    . 178 . HN   1 4 
       1047 1 2 2 1 80 THR HB   . 180 . HB   1 4 
       1048 1 1 2 1 78 GLY H    . 178 . HN   1 4 
       1048 1 2 2 1 80 THR MG   . 180 . HG2# 1 4 
       1049 1 1 2 1 56 VAL HA   . 156 . HA   1 4 
       1049 1 2 2 1 78 GLY HA3  . 178 . HA1  1 4 
       1050 1 1 2 1 56 VAL MG1  . 156 . HG1# 1 4 
       1050 1 2 2 1 78 GLY HA3  . 178 . HA1  1 4 
       1051 1 1 2 1 78 GLY HA3  . 178 . HA1  1 4 
       1051 1 2 2 1 79 PRO QD   . 179 . HD#  1 4 
       1052 1 1 2 1 78 GLY HA2  . 178 . HA2  1 4 
       1052 1 2 2 1 79 PRO QD   . 179 . HD#  1 4 
       1053 1 1 2 1 80 THR H    . 180 . HN   1 4 
       1053 1 2 2 1 80 THR HB   . 180 . HB   1 4 
       1054 1 1 2 1 80 THR H    . 180 . HN   1 4 
       1054 1 2 2 1 80 THR MG   . 180 . HG2# 1 4 
       1055 1 1 2 1 80 THR HA   . 180 . HA   1 4 
       1055 1 2 2 1 80 THR HB   . 180 . HB   1 4 
       1056 1 1 2 1 34 GLU HA   . 134 . HA   1 4 
       1056 1 2 2 1 80 THR H    . 180 . HN   1 4 
       1057 1 1 2 1 35 GLU HB2  . 135 . HB2  1 4 
       1057 1 2 2 1 80 THR H    . 180 . HN   1 4 
       1058 1 1 2 1 54 ILE MD   . 154 . HD1# 1 4 
       1058 1 2 2 1 80 THR H    . 180 . HN   1 4 
       1059 1 1 2 1 79 PRO HA   . 179 . HA   1 4 
       1059 1 2 2 1 80 THR H    . 180 . HN   1 4 
       1060 1 1 2 1 32 VAL MG2  . 132 . HG2# 1 4 
       1060 1 2 2 1 80 THR HB   . 180 . HB   1 4 
       1061 1 1 2 1 32 VAL MG2  . 132 . HG2# 1 4 
       1061 1 2 2 1 80 THR MG   . 180 . HG2# 1 4 
       1062 1 1 2 1 33 LEU HA   . 133 . HA   1 4 
       1062 1 2 2 1 80 THR MG   . 180 . HG2# 1 4 
       1063 1 1 2 1 34 GLU HA   . 134 . HA   1 4 
       1063 1 2 2 1 80 THR MG   . 180 . HG2# 1 4 
       1064 1 1 2 1 34 GLU QB   . 134 . HB#  1 4 
       1064 1 2 2 1 80 THR MG   . 180 . HG2# 1 4 
       1065 1 1 2 1 80 THR HA   . 180 . HA   1 4 
       1065 1 2 2 1 81 PRO QD   . 181 . HD#  1 4 
       1066 1 1 2 1 80 THR HB   . 180 . HB   1 4 
       1066 1 2 2 1 81 PRO QD   . 181 . HD#  1 4 
       1067 1 1 2 1 82 VAL H    . 182 . HN   1 4 
       1067 1 2 2 1 82 VAL HB   . 182 . HB   1 4 
       1068 1 1 2 1 82 VAL H    . 182 . HN   1 4 
       1068 1 2 2 1 82 VAL MG2  . 182 . HG2# 1 4 
       1069 1 1 2 1 80 THR HA   . 180 . HA   1 4 
       1069 1 2 2 1 82 VAL H    . 182 . HN   1 4 
       1070 1 1 2 1 80 THR HB   . 180 . HB   1 4 
       1070 1 2 2 1 82 VAL H    . 182 . HN   1 4 
       1071 1 1 2 1 80 THR MG   . 180 . HG2# 1 4 
       1071 1 2 2 1 82 VAL H    . 182 . HN   1 4 
       1072 1 1 2 1 81 PRO HB2  . 181 . HB2  1 4 
       1072 1 2 2 1 82 VAL H    . 182 . HN   1 4 
       1073 1 1 2 1 81 PRO QG   . 181 . HG#  1 4 
       1073 1 2 2 1 82 VAL H    . 182 . HN   1 4 
       1074 1 1 2 1 81 PRO QD   . 181 . HD#  1 4 
       1074 1 2 2 1 82 VAL H    . 182 . HN   1 4 
       1075 1 1 2 1 23 LEU MD2  . 123 . HD2# 1 4 
       1075 1 2 2 1 82 VAL HB   . 182 . HB   1 4 
       1076 1 1 2 1 23 LEU HB3  . 123 . HB1  1 4 
       1076 1 2 2 1 82 VAL MG1  . 182 . HG1# 1 4 
       1077 1 1 2 1 23 LEU HB2  . 123 . HB2  1 4 
       1077 1 2 2 1 82 VAL MG1  . 182 . HG1# 1 4 
       1078 1 1 2 1 23 LEU MD1  . 123 . HD1# 1 4 
       1078 1 2 2 1 82 VAL MG1  . 182 . HG1# 1 4 
       1079 1 1 2 1 23 LEU MD2  . 123 . HD2# 1 4 
       1079 1 2 2 1 82 VAL MG1  . 182 . HG1# 1 4 
       1080 1 1 2 1 23 LEU MD2  . 123 . HD2# 1 4 
       1080 1 2 2 1 82 VAL MG2  . 182 . HG2# 1 4 
       1081 1 1 2 1 81 PRO QG   . 181 . HG#  1 4 
       1081 1 2 2 1 82 VAL MG1  . 182 . HG1# 1 4 
       1082 1 1 2 1 81 PRO HB2  . 181 . HB2  1 4 
       1082 1 2 2 1 82 VAL MG2  . 182 . HG2# 1 4 
       1083 1 1 2 1 83 ASN H    . 183 . HN   1 4 
       1083 1 2 2 1 83 ASN HA   . 183 . HA   1 4 
       1084 1 1 2 1 83 ASN H    . 183 . HN   1 4 
       1084 1 2 2 1 83 ASN HB3  . 183 . HB1  1 4 
       1085 1 1 2 1 83 ASN H    . 183 . HN   1 4 
       1085 1 2 2 1 83 ASN HB2  . 183 . HB2  1 4 
       1086 1 1 2 1 83 ASN H    . 183 . HN   1 4 
       1086 1 2 2 1 83 ASN HD21 . 183 . HD21 1 4 
       1087 1 1 2 1 83 ASN H    . 183 . HN   1 4 
       1087 1 2 2 1 83 ASN HD22 . 183 . HD22 1 4 
       1088 1 1 2 1 83 ASN HA   . 183 . HA   1 4 
       1088 1 2 2 1 83 ASN HB3  . 183 . HB1  1 4 
       1089 1 1 2 1 22 ALA HA   . 122 . HA   1 4 
       1089 1 2 2 1 83 ASN H    . 183 . HN   1 4 
       1090 1 1 2 1 22 ALA MB   . 122 . HB#  1 4 
       1090 1 2 2 1 83 ASN H    . 183 . HN   1 4 
       1091 1 1 2 1 82 VAL HA   . 182 . HA   1 4 
       1091 1 2 2 1 83 ASN H    . 183 . HN   1 4 
       1092 1 1 2 1 82 VAL HB   . 182 . HB   1 4 
       1092 1 2 2 1 83 ASN H    . 183 . HN   1 4 
       1093 1 1 2 1 82 VAL MG1  . 182 . HG1# 1 4 
       1093 1 2 2 1 83 ASN H    . 183 . HN   1 4 
       1094 1 1 2 1 82 VAL MG2  . 182 . HG2# 1 4 
       1094 1 2 2 1 83 ASN H    . 183 . HN   1 4 
       1095 1 1 2 1 20 LYS HB3  . 120 . HB1  1 4 
       1095 1 2 2 1 83 ASN HD21 . 183 . HD21 1 4 
       1096 1 1 2 1 20 LYS HB2  . 120 . HB2  1 4 
       1096 1 2 2 1 83 ASN HD21 . 183 . HD21 1 4 
       1097 1 1 2 1 20 LYS HB3  . 120 . HB1  1 4 
       1097 1 2 2 1 83 ASN HD22 . 183 . HD22 1 4 
       1098 1 1 2 1 21 GLU H    . 121 . HN   1 4 
       1098 1 2 2 1 83 ASN HD22 . 183 . HD22 1 4 
       1099 1 1 2 1 33 LEU MD1  . 133 . HD1# 1 4 
       1099 1 2 2 1 83 ASN HB3  . 183 . HB1  1 4 
       1100 1 1 2 1 33 LEU MD2  . 133 . HD2# 1 4 
       1100 1 2 2 1 83 ASN HB2  . 183 . HB2  1 4 
       1101 1 1 2 1 84 ILE H    . 184 . HN   1 4 
       1101 1 2 2 1 84 ILE HB   . 184 . HB   1 4 
       1102 1 1 2 1 84 ILE H    . 184 . HN   1 4 
       1102 1 2 2 1 84 ILE HG13 . 184 . HG11 1 4 
       1103 1 1 2 1 84 ILE H    . 184 . HN   1 4 
       1103 1 2 2 1 84 ILE HG12 . 184 . HG12 1 4 
       1104 1 1 2 1 84 ILE MD   . 184 . HD1# 1 4 
       1104 1 2 2 1 84 ILE MG   . 184 . HG2# 1 4 
       1105 1 1 2 1 32 VAL MG1  . 132 . HG1# 1 4 
       1105 1 2 2 1 84 ILE H    . 184 . HN   1 4 
       1106 1 1 2 1 33 LEU HA   . 133 . HA   1 4 
       1106 1 2 2 1 84 ILE H    . 184 . HN   1 4 
       1107 1 1 2 1 33 LEU MD2  . 133 . HD2# 1 4 
       1107 1 2 2 1 84 ILE H    . 184 . HN   1 4 
       1108 1 1 2 1 83 ASN HA   . 183 . HA   1 4 
       1108 1 2 2 1 84 ILE H    . 184 . HN   1 4 
       1109 1 1 2 1 83 ASN HB3  . 183 . HB1  1 4 
       1109 1 2 2 1 84 ILE H    . 184 . HN   1 4 
       1110 1 1 2 1 23 LEU MD2  . 123 . HD2# 1 4 
       1110 1 2 2 1 84 ILE HA   . 184 . HA   1 4 
       1111 1 1 2 1 23 LEU MD2  . 123 . HD2# 1 4 
       1111 1 2 2 1 84 ILE MG   . 184 . HG2# 1 4 
       1112 1 1 2 1 23 LEU MD2  . 123 . HD2# 1 4 
       1112 1 2 2 1 84 ILE MD   . 184 . HD1# 1 4 
       1113 1 1 2 1 32 VAL HB   . 132 . HB   1 4 
       1113 1 2 2 1 84 ILE HB   . 184 . HB   1 4 
       1114 1 1 2 1 32 VAL MG1  . 132 . HG1# 1 4 
       1114 1 2 2 1 84 ILE HB   . 184 . HB   1 4 
       1115 1 1 2 1 32 VAL MG1  . 132 . HG1# 1 4 
       1115 1 2 2 1 84 ILE MG   . 184 . HG2# 1 4 
       1116 1 1 2 1 32 VAL HB   . 132 . HB   1 4 
       1116 1 2 2 1 84 ILE MD   . 184 . HD1# 1 4 
       1117 1 1 2 1 80 THR MG   . 180 . HG2# 1 4 
       1117 1 2 2 1 84 ILE HG13 . 184 . HG11 1 4 
       1118 1 1 2 1 82 VAL MG1  . 182 . HG1# 1 4 
       1118 1 2 2 1 84 ILE HG13 . 184 . HG11 1 4 
       1119 1 1 2 1 82 VAL MG1  . 182 . HG1# 1 4 
       1119 1 2 2 1 84 ILE MD   . 184 . HD1# 1 4 
       1120 1 1 2 1 82 VAL MG2  . 182 . HG2# 1 4 
       1120 1 2 2 1 84 ILE MD   . 184 . HD1# 1 4 
       1121 1 1 2 1 85 ILE H    . 185 . HN   1 4 
       1121 1 2 2 1 85 ILE HB   . 185 . HB   1 4 
       1122 1 1 2 1 85 ILE H    . 185 . HN   1 4 
       1122 1 2 2 1 85 ILE QG   . 185 . HG1# 1 4 
       1123 1 1 2 1 85 ILE H    . 185 . HN   1 4 
       1123 1 2 2 1 85 ILE MD   . 185 . HD1# 1 4 
       1124 1 1 2 1 85 ILE HA   . 185 . HA   1 4 
       1124 1 2 2 1 85 ILE MD   . 185 . HD1# 1 4 
       1125 1 1 2 1 85 ILE MD   . 185 . HD1# 1 4 
       1125 1 2 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1126 1 1 2 1 23 LEU H    . 123 . HN   1 4 
       1126 1 2 2 1 85 ILE H    . 185 . HN   1 4 
       1127 1 1 2 1 23 LEU HB3  . 123 . HB1  1 4 
       1127 1 2 2 1 85 ILE H    . 185 . HN   1 4 
       1128 1 1 2 1 24 LEU HA   . 124 . HA   1 4 
       1128 1 2 2 1 85 ILE H    . 185 . HN   1 4 
       1129 1 1 2 1 25 ASP HB3  . 125 . HB1  1 4 
       1129 1 2 2 1 85 ILE H    . 185 . HN   1 4 
       1130 1 1 2 1 25 ASP HB2  . 125 . HB2  1 4 
       1130 1 2 2 1 85 ILE H    . 185 . HN   1 4 
       1131 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
       1131 1 2 2 1 85 ILE H    . 185 . HN   1 4 
       1132 1 1 2 1 84 ILE HA   . 184 . HA   1 4 
       1132 1 2 2 1 85 ILE H    . 185 . HN   1 4 
       1133 1 1 2 1 11 VAL MG1  . 111 . HG1# 1 4 
       1133 1 2 2 1 85 ILE HG12 . 185 . HG12 1 4 
       1134 1 1 2 1 13 ILE HG12 . 113 . HG12 1 4 
       1134 1 2 2 1 85 ILE MD   . 185 . HD1# 1 4 
       1135 1 1 2 1 13 ILE MG   . 113 . HG2# 1 4 
       1135 1 2 2 1 85 ILE MD   . 185 . HD1# 1 4 
       1136 1 1 2 1 13 ILE MD   . 113 . HD1# 1 4 
       1136 1 2 2 1 85 ILE MD   . 185 . HD1# 1 4 
       1137 1 1 2 1 22 ALA MB   . 122 . HB#  1 4 
       1137 1 2 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1138 1 1 2 1 22 ALA MB   . 122 . HB#  1 4 
       1138 1 2 2 1 85 ILE MD   . 185 . HD1# 1 4 
       1139 1 1 2 1 33 LEU MD1  . 133 . HD1# 1 4 
       1139 1 2 2 1 85 ILE MD   . 185 . HD1# 1 4 
       1140 1 1 2 1 64 ILE MD   . 164 . HD1# 1 4 
       1140 1 2 2 1 85 ILE HG13 . 185 . HG11 1 4 
       1141 1 1 2 1 64 ILE MD   . 164 . HD1# 1 4 
       1141 1 2 2 1 85 ILE HG12 . 185 . HG12 1 4 
       1142 1 1 2 1 64 ILE HG13 . 164 . HG11 1 4 
       1142 1 2 2 1 85 ILE MD   . 185 . HD1# 1 4 
       1143 1 1 2 1 66 ILE MD   . 166 . HD1# 1 4 
       1143 1 2 2 1 85 ILE HB   . 185 . HB   1 4 
       1144 1 1 2 1 66 ILE HG12 . 166 . HG12 1 4 
       1144 1 2 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1145 1 1 2 1 66 ILE MD   . 166 . HD1# 1 4 
       1145 1 2 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1146 1 1 2 1 66 ILE MD   . 166 . HD1# 1 4 
       1146 1 2 2 1 85 ILE MD   . 185 . HD1# 1 4 
       1147 1 1 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1147 1 2 2 1 89 LEU HA   . 189 . HA   1 4 
       1148 1 1 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1148 1 2 2 1 89 LEU HB3  . 189 . HB1  1 4 
       1149 1 1 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1149 1 2 2 1 89 LEU HB2  . 189 . HB2  1 4 
       1150 1 1 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1150 1 2 2 1 89 LEU MD2  . 189 . HD2# 1 4 
       1151 1 1 2 1 86 GLY H    . 186 . HN   1 4 
       1151 1 2 2 1 86 GLY HA3  . 186 . HA1  1 4 
       1152 1 1 2 1 86 GLY H    . 186 . HN   1 4 
       1152 1 2 2 1 86 GLY HA2  . 186 . HA2  1 4 
       1153 1 1 2 1 25 ASP HB3  . 125 . HB1  1 4 
       1153 1 2 2 1 86 GLY H    . 186 . HN   1 4 
       1154 1 1 2 1 31 THR HA   . 131 . HA   1 4 
       1154 1 2 2 1 86 GLY H    . 186 . HN   1 4 
       1155 1 1 2 1 31 THR HB   . 131 . HB   1 4 
       1155 1 2 2 1 86 GLY H    . 186 . HN   1 4 
       1156 1 1 2 1 31 THR MG   . 131 . HG2# 1 4 
       1156 1 2 2 1 86 GLY H    . 186 . HN   1 4 
       1157 1 1 2 1 85 ILE HA   . 185 . HA   1 4 
       1157 1 2 2 1 86 GLY H    . 186 . HN   1 4 
       1158 1 1 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1158 1 2 2 1 86 GLY H    . 186 . HN   1 4 
       1159 1 1 2 1 25 ASP HB3  . 125 . HB1  1 4 
       1159 1 2 2 1 86 GLY HA3  . 186 . HA1  1 4 
       1160 1 1 2 1 25 ASP HB3  . 125 . HB1  1 4 
       1160 1 2 2 1 86 GLY HA2  . 186 . HA2  1 4 
       1161 1 1 2 1 87 ARG H    . 187 . HN   1 4 
       1161 1 2 2 1 87 ARG HB3  . 187 . HB1  1 4 
       1162 1 1 2 1 87 ARG H    . 187 . HN   1 4 
       1162 1 2 2 1 87 ARG HB2  . 187 . HB2  1 4 
       1163 1 1 2 1 28 ALA MB   . 128 . HB#  1 4 
       1163 1 2 2 1 87 ARG H    . 187 . HN   1 4 
       1164 1 1 2 1 29 ASP HA   . 129 . HA   1 4 
       1164 1 2 2 1 87 ARG H    . 187 . HN   1 4 
       1165 1 1 2 1 86 GLY HA3  . 186 . HA1  1 4 
       1165 1 2 2 1 87 ARG H    . 187 . HN   1 4 
       1166 1 1 2 1 86 GLY HA2  . 186 . HA2  1 4 
       1166 1 2 2 1 87 ARG H    . 187 . HN   1 4 
       1167 1 1 2 1 87 ARG H    . 187 . HN   1 4 
       1167 1 2 2 1 90 LEU HG   . 190 . HG   1 4 
       1168 1 1 2 1 87 ARG HA   . 187 . HA   1 4 
       1168 1 2 2 1 90 LEU MD1  . 190 . HD1# 1 4 
       1169 1 1 2 1 87 ARG HA   . 187 . HA   1 4 
       1169 1 2 2 1 90 LEU MD2  . 190 . HD2# 1 4 
       1170 1 1 2 1 88 ASN H    . 188 . HN   1 4 
       1170 1 2 2 1 88 ASN HA   . 188 . HA   1 4 
       1171 1 1 2 1 88 ASN H    . 188 . HN   1 4 
       1171 1 2 2 1 88 ASN HB3  . 188 . HB1  1 4 
       1172 1 1 2 1 88 ASN H    . 188 . HN   1 4 
       1172 1 2 2 1 88 ASN HB2  . 188 . HB2  1 4 
       1173 1 1 2 1 88 ASN HA   . 188 . HA   1 4 
       1173 1 2 2 1 88 ASN HB3  . 188 . HB1  1 4 
       1174 1 1 2 1 88 ASN HA   . 188 . HA   1 4 
       1174 1 2 2 1 88 ASN HB2  . 188 . HB2  1 4 
       1175 1 1 2 1 29 ASP HA   . 129 . HA   1 4 
       1175 1 2 2 1 88 ASN H    . 188 . HN   1 4 
       1176 1 1 2 1 30 ASP H    . 130 . HN   1 4 
       1176 1 2 2 1 88 ASN H    . 188 . HN   1 4 
       1177 1 1 2 1 30 ASP HA   . 130 . HA   1 4 
       1177 1 2 2 1 88 ASN H    . 188 . HN   1 4 
       1178 1 1 2 1 30 ASP HB2  . 130 . HB2  1 4 
       1178 1 2 2 1 88 ASN H    . 188 . HN   1 4 
       1179 1 1 2 1 87 ARG H    . 187 . HN   1 4 
       1179 1 2 2 1 88 ASN H    . 188 . HN   1 4 
       1180 1 1 2 1 87 ARG HA   . 187 . HA   1 4 
       1180 1 2 2 1 88 ASN H    . 188 . HN   1 4 
       1181 1 1 2 1 87 ARG HB3  . 187 . HB1  1 4 
       1181 1 2 2 1 88 ASN H    . 188 . HN   1 4 
       1182 1 1 2 1 87 ARG HB2  . 187 . HB2  1 4 
       1182 1 2 2 1 88 ASN H    . 188 . HN   1 4 
       1183 1 1 2 1 31 THR HB   . 131 . HB   1 4 
       1183 1 2 2 1 88 ASN HD21 . 188 . HD21 1 4 
       1184 1 1 2 1 31 THR HB   . 131 . HB   1 4 
       1184 1 2 2 1 88 ASN HD22 . 188 . HD22 1 4 
       1185 1 1 2 1 73 GLY HA3  . 173 . HA1  1 4 
       1185 1 2 2 1 88 ASN HD21 . 188 . HD21 1 4 
       1186 1 1 2 1 74 THR HB   . 174 . HB   1 4 
       1186 1 2 2 1 88 ASN HD21 . 188 . HD21 1 4 
       1187 1 1 2 1 74 THR HB   . 174 . HB   1 4 
       1187 1 2 2 1 88 ASN HD22 . 188 . HD22 1 4 
       1188 1 1 2 1 75 VAL HA   . 175 . HA   1 4 
       1188 1 2 2 1 88 ASN HD22 . 188 . HD22 1 4 
       1189 1 1 2 1 88 ASN HD21 . 188 . HD21 1 4 
       1189 1 2 2 1 89 LEU HG   . 189 . HG   1 4 
       1190 1 1 2 1 88 ASN HD22 . 188 . HD22 1 4 
       1190 1 2 2 1 89 LEU HG   . 189 . HG   1 4 
       1191 1 1 2 1 88 ASN HD21 . 188 . HD21 1 4 
       1191 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
       1192 1 1 2 1 88 ASN HD21 . 188 . HD21 1 4 
       1192 1 2 2 1 89 LEU MD2  . 189 . HD2# 1 4 
       1193 1 1 2 1 88 ASN HD22 . 188 . HD22 1 4 
       1193 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
       1194 1 1 2 1 88 ASN HD22 . 188 . HD22 1 4 
       1194 1 2 2 1 89 LEU MD2  . 189 . HD2# 1 4 
       1195 1 1 2 1 30 ASP HA   . 130 . HA   1 4 
       1195 1 2 2 1 88 ASN HB3  . 188 . HB1  1 4 
       1196 1 1 2 1 89 LEU H    . 189 . HN   1 4 
       1196 1 2 2 1 89 LEU HA   . 189 . HA   1 4 
       1197 1 1 2 1 89 LEU H    . 189 . HN   1 4 
       1197 1 2 2 1 89 LEU HB3  . 189 . HB1  1 4 
       1198 1 1 2 1 89 LEU H    . 189 . HN   1 4 
       1198 1 2 2 1 89 LEU HB2  . 189 . HB2  1 4 
       1199 1 1 2 1 89 LEU H    . 189 . HN   1 4 
       1199 1 2 2 1 89 LEU HG   . 189 . HG   1 4 
       1200 1 1 2 1 89 LEU H    . 189 . HN   1 4 
       1200 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
       1201 1 1 2 1 89 LEU HA   . 189 . HA   1 4 
       1201 1 2 2 1 89 LEU MD2  . 189 . HD2# 1 4 
       1202 1 1 2 1 30 ASP HA   . 130 . HA   1 4 
       1202 1 2 2 1 89 LEU H    . 189 . HN   1 4 
       1203 1 1 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1203 1 2 2 1 89 LEU H    . 189 . HN   1 4 
       1204 1 1 2 1 87 ARG HA   . 187 . HA   1 4 
       1204 1 2 2 1 89 LEU H    . 189 . HN   1 4 
       1205 1 1 2 1 88 ASN H    . 188 . HN   1 4 
       1205 1 2 2 1 89 LEU H    . 189 . HN   1 4 
       1206 1 1 2 1 88 ASN HA   . 188 . HA   1 4 
       1206 1 2 2 1 89 LEU H    . 189 . HN   1 4 
       1207 1 1 2 1 88 ASN HB2  . 188 . HB2  1 4 
       1207 1 2 2 1 89 LEU H    . 189 . HN   1 4 
       1208 1 1 2 1 89 LEU H    . 189 . HN   1 4 
       1208 1 2 2 1 90 LEU MD2  . 190 . HD2# 1 4 
       1209 1 1 2 1 89 LEU H    . 189 . HN   1 4 
       1209 1 2 2 1 91 THR H    . 191 . HN   1 4 
       1210 1 1 2 1 66 ILE QG   . 166 . HG1# 1 4 
       1210 1 2 2 1 89 LEU HB3  . 189 . HB1  1 4 
       1211 1 1 2 1 66 ILE MD   . 166 . HD1# 1 4 
       1211 1 2 2 1 89 LEU HB3  . 189 . HB1  1 4 
       1212 1 1 2 1 66 ILE MD   . 166 . HD1# 1 4 
       1212 1 2 2 1 89 LEU HB2  . 189 . HB2  1 4 
       1213 1 1 2 1 73 GLY HA3  . 173 . HA1  1 4 
       1213 1 2 2 1 89 LEU MD2  . 189 . HD2# 1 4 
       1214 1 1 2 1 73 GLY HA2  . 173 . HA2  1 4 
       1214 1 2 2 1 89 LEU MD2  . 189 . HD2# 1 4 
       1215 1 1 2 1 75 VAL QG   . 175 . HG2# 1 4 
       1215 1 2 2 1 89 LEU MD1  . 189 . HD1# 1 4 
       1216 1 1 2 1 89 LEU HA   . 189 . HA   1 4 
       1216 1 2 2 1 92 GLN HB3  . 192 . HB1  1 4 
       1217 1 1 2 1 89 LEU HA   . 189 . HA   1 4 
       1217 1 2 2 1 92 GLN HB2  . 192 . HB2  1 4 
       1218 1 1 2 1 89 LEU HA   . 189 . HA   1 4 
       1218 1 2 2 1 92 GLN QG   . 192 . HG#  1 4 
       1219 1 1 2 1 89 LEU MD2  . 189 . HD2# 1 4 
       1219 1 2 2 1 92 GLN HB3  . 192 . HB1  1 4 
       1220 1 1 2 1 89 LEU MD2  . 189 . HD2# 1 4 
       1220 1 2 2 1 92 GLN HB2  . 192 . HB2  1 4 
       1221 1 1 2 1 89 LEU MD2  . 189 . HD2# 1 4 
       1221 1 2 2 1 92 GLN QG   . 192 . HG#  1 4 
       1222 1 1 2 1 89 LEU MD1  . 189 . HD1# 1 4 
       1222 1 2 2 1 93 ILE HG13 . 193 . HG11 1 4 
       1223 1 1 2 1 90 LEU H    . 190 . HN   1 4 
       1223 1 2 2 1 90 LEU HA   . 190 . HA   1 4 
       1224 1 1 2 1 90 LEU H    . 190 . HN   1 4 
       1224 1 2 2 1 90 LEU HB3  . 190 . HB1  1 4 
       1225 1 1 2 1 90 LEU H    . 190 . HN   1 4 
       1225 1 2 2 1 90 LEU HB2  . 190 . HB2  1 4 
       1226 1 1 2 1 90 LEU H    . 190 . HN   1 4 
       1226 1 2 2 1 90 LEU HG   . 190 . HG   1 4 
       1227 1 1 2 1 90 LEU H    . 190 . HN   1 4 
       1227 1 2 2 1 90 LEU MD1  . 190 . HD1# 1 4 
       1228 1 1 2 1 90 LEU HA   . 190 . HA   1 4 
       1228 1 2 2 1 90 LEU MD2  . 190 . HD2# 1 4 
       1229 1 1 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1229 1 2 2 1 90 LEU H    . 190 . HN   1 4 
       1230 1 1 2 1 89 LEU H    . 189 . HN   1 4 
       1230 1 2 2 1 90 LEU H    . 190 . HN   1 4 
       1231 1 1 2 1 89 LEU HA   . 189 . HA   1 4 
       1231 1 2 2 1 90 LEU H    . 190 . HN   1 4 
       1232 1 1 2 1 89 LEU HB3  . 189 . HB1  1 4 
       1232 1 2 2 1 90 LEU H    . 190 . HN   1 4 
       1233 1 1 2 1 90 LEU H    . 190 . HN   1 4 
       1233 1 2 2 1 92 GLN H    . 192 . HN   1 4 
       1234 1 1 2 1 90 LEU H    . 190 . HN   1 4 
       1234 1 2 2 1 92 GLN QG   . 192 . HG#  1 4 
       1235 1 1 2 1 25 ASP HB3  . 125 . HB1  1 4 
       1235 1 2 2 1 90 LEU MD1  . 190 . HD1# 1 4 
       1236 1 1 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1236 1 2 2 1 90 LEU MD1  . 190 . HD1# 1 4 
       1237 1 1 2 1 85 ILE MG   . 185 . HG2# 1 4 
       1237 1 2 2 1 90 LEU MD2  . 190 . HD2# 1 4 
       1238 1 1 2 1 90 LEU MD2  . 190 . HD2# 1 4 
       1238 1 2 2 1 93 ILE MD   . 193 . HD1# 1 4 
       1239 1 1 2 1 91 THR H    . 191 . HN   1 4 
       1239 1 2 2 1 91 THR HA   . 191 . HA   1 4 
       1240 1 1 2 1 91 THR H    . 191 . HN   1 4 
       1240 1 2 2 1 91 THR HB   . 191 . HB   1 4 
       1241 1 1 2 1 91 THR H    . 191 . HN   1 4 
       1241 1 2 2 1 91 THR HG1  . 191 . HG1  1 4 
       1242 1 1 2 1 91 THR H    . 191 . HN   1 4 
       1242 1 2 2 1 91 THR MG   . 191 . HG2# 1 4 
       1243 1 1 2 1 91 THR HA   . 191 . HA   1 4 
       1243 1 2 2 1 91 THR HB   . 191 . HB   1 4 
       1244 1 1 2 1 90 LEU H    . 190 . HN   1 4 
       1244 1 2 2 1 91 THR H    . 191 . HN   1 4 
       1245 1 1 2 1 90 LEU HA   . 190 . HA   1 4 
       1245 1 2 2 1 91 THR H    . 191 . HN   1 4 
       1246 1 1 2 1 90 LEU HB3  . 190 . HB1  1 4 
       1246 1 2 2 1 91 THR H    . 191 . HN   1 4 
       1247 1 1 2 1 92 GLN H    . 192 . HN   1 4 
       1247 1 2 2 1 92 GLN HB3  . 192 . HB1  1 4 
       1248 1 1 2 1 92 GLN H    . 192 . HN   1 4 
       1248 1 2 2 1 92 GLN HB2  . 192 . HB2  1 4 
       1249 1 1 2 1 92 GLN H    . 192 . HN   1 4 
       1249 1 2 2 1 92 GLN QG   . 192 . HG#  1 4 
       1250 1 1 2 1 92 GLN HA   . 192 . HA   1 4 
       1250 1 2 2 1 92 GLN HB3  . 192 . HB1  1 4 
       1251 1 1 2 1 92 GLN HA   . 192 . HA   1 4 
       1251 1 2 2 1 92 GLN QG   . 192 . HG#  1 4 
       1252 1 1 2 1 92 GLN HB3  . 192 . HB1  1 4 
       1252 1 2 2 1 92 GLN QG   . 192 . HG#  1 4 
       1253 1 1 2 1 92 GLN HB2  . 192 . HB2  1 4 
       1253 1 2 2 1 92 GLN QG   . 192 . HG#  1 4 
       1254 1 1 2 1 89 LEU HA   . 189 . HA   1 4 
       1254 1 2 2 1 92 GLN H    . 192 . HN   1 4 
       1255 1 1 2 1 91 THR H    . 191 . HN   1 4 
       1255 1 2 2 1 92 GLN H    . 192 . HN   1 4 
       1256 1 1 2 1 91 THR HA   . 191 . HA   1 4 
       1256 1 2 2 1 92 GLN H    . 192 . HN   1 4 
       1257 1 1 2 1 91 THR HB   . 191 . HB   1 4 
       1257 1 2 2 1 92 GLN H    . 192 . HN   1 4 
       1258 1 1 2 1 91 THR HG1  . 191 . HG1  1 4 
       1258 1 2 2 1 92 GLN H    . 192 . HN   1 4 
       1259 1 1 2 1 91 THR MG   . 191 . HG2# 1 4 
       1259 1 2 2 1 92 GLN H    . 192 . HN   1 4 
       1260 1 1 2 1 92 GLN H    . 192 . HN   1 4 
       1260 1 2 2 1 94 GLY H    . 194 . HN   1 4 
       1261 1 1 2 1 93 ILE H    . 193 . HN   1 4 
       1261 1 2 2 1 93 ILE HA   . 193 . HA   1 4 
       1262 1 1 2 1 93 ILE H    . 193 . HN   1 4 
       1262 1 2 2 1 93 ILE HB   . 193 . HB   1 4 
       1263 1 1 2 1 93 ILE H    . 193 . HN   1 4 
       1263 1 2 2 1 93 ILE HG13 . 193 . HG11 1 4 
       1264 1 1 2 1 93 ILE H    . 193 . HN   1 4 
       1264 1 2 2 1 93 ILE HG12 . 193 . HG12 1 4 
       1265 1 1 2 1 93 ILE H    . 193 . HN   1 4 
       1265 1 2 2 1 93 ILE MG   . 193 . HG2# 1 4 
       1266 1 1 2 1 93 ILE HA   . 193 . HA   1 4 
       1266 1 2 2 1 93 ILE HB   . 193 . HB   1 4 
       1267 1 1 2 1 93 ILE MD   . 193 . HD1# 1 4 
       1267 1 2 2 1 93 ILE MG   . 193 . HG2# 1 4 
       1268 1 1 2 1 90 LEU HA   . 190 . HA   1 4 
       1268 1 2 2 1 93 ILE H    . 193 . HN   1 4 
       1269 1 1 2 1 92 GLN H    . 192 . HN   1 4 
       1269 1 2 2 1 93 ILE H    . 193 . HN   1 4 
       1270 1 1 2 1 92 GLN HA   . 192 . HA   1 4 
       1270 1 2 2 1 93 ILE H    . 193 . HN   1 4 
       1271 1 1 2 1 92 GLN HB3  . 192 . HB1  1 4 
       1271 1 2 2 1 93 ILE H    . 193 . HN   1 4 
       1272 1 1 2 1 92 GLN HB2  . 192 . HB2  1 4 
       1272 1 2 2 1 93 ILE H    . 193 . HN   1 4 
       1273 1 1 2 1 93 ILE H    . 193 . HN   1 4 
       1273 1 2 2 1 95 ALA H    . 195 . HN   1 4 
       1274 1 1 2 1 66 ILE HB   . 166 . HB   1 4 
       1274 1 2 2 1 93 ILE MG   . 193 . HG2# 1 4 
       1275 1 1 2 1 66 ILE HG12 . 166 . HG12 1 4 
       1275 1 2 2 1 93 ILE MG   . 193 . HG2# 1 4 
       1276 1 1 2 1 66 ILE HB   . 166 . HB   1 4 
       1276 1 2 2 1 93 ILE MD   . 193 . HD1# 1 4 
       1277 1 1 2 1 66 ILE MG   . 166 . HG2# 1 4 
       1277 1 2 2 1 93 ILE MD   . 193 . HD1# 1 4 
       1278 1 1 2 1 66 ILE MD   . 166 . HD1# 1 4 
       1278 1 2 2 1 93 ILE MD   . 193 . HD1# 1 4 
       1279 1 1 2 1 69 HIS HB3  . 169 . HB1  1 4 
       1279 1 2 2 1 93 ILE MG   . 193 . HG2# 1 4 
       1280 1 1 2 1 69 HIS HB2  . 169 . HB2  1 4 
       1280 1 2 2 1 93 ILE MG   . 193 . HG2# 1 4 
       1281 1 1 2 1 94 GLY H    . 194 . HN   1 4 
       1281 1 2 2 1 94 GLY HA3  . 194 . HA1  1 4 
       1282 1 1 2 1 94 GLY H    . 194 . HN   1 4 
       1282 1 2 2 1 94 GLY HA2  . 194 . HA2  1 4 
       1283 1 1 2 1 92 GLN HA   . 192 . HA   1 4 
       1283 1 2 2 1 94 GLY H    . 194 . HN   1 4 
       1284 1 1 2 1 92 GLN HB3  . 192 . HB1  1 4 
       1284 1 2 2 1 94 GLY H    . 194 . HN   1 4 
       1285 1 1 2 1 92 GLN HB2  . 192 . HB2  1 4 
       1285 1 2 2 1 94 GLY H    . 194 . HN   1 4 
       1286 1 1 2 1 93 ILE H    . 193 . HN   1 4 
       1286 1 2 2 1 94 GLY H    . 194 . HN   1 4 
       1287 1 1 2 1 93 ILE HA   . 193 . HA   1 4 
       1287 1 2 2 1 94 GLY H    . 194 . HN   1 4 
       1288 1 1 2 1 93 ILE HG13 . 193 . HG11 1 4 
       1288 1 2 2 1 94 GLY H    . 194 . HN   1 4 
       1289 1 1 2 1 93 ILE HG12 . 193 . HG12 1 4 
       1289 1 2 2 1 94 GLY H    . 194 . HN   1 4 
       1290 1 1 2 1 95 ALA H    . 195 . HN   1 4 
       1290 1 2 2 1 95 ALA HA   . 195 . HA   1 4 
       1291 1 1 2 1 90 LEU HB3  . 190 . HB1  1 4 
       1291 1 2 2 1 95 ALA H    . 195 . HN   1 4 
       1292 1 1 2 1 90 LEU HB2  . 190 . HB2  1 4 
       1292 1 2 2 1 95 ALA H    . 195 . HN   1 4 
       1293 1 1 2 1 91 THR HA   . 191 . HA   1 4 
       1293 1 2 2 1 95 ALA H    . 195 . HN   1 4 
       1294 1 1 2 1 94 GLY H    . 194 . HN   1 4 
       1294 1 2 2 1 95 ALA H    . 195 . HN   1 4 
       1295 1 1 2 1 94 GLY HA3  . 194 . HA1  1 4 
       1295 1 2 2 1 95 ALA H    . 195 . HN   1 4 
       1296 1 1 2 1 94 GLY HA2  . 194 . HA2  1 4 
       1296 1 2 2 1 95 ALA H    . 195 . HN   1 4 
       1297 1 1 2 1 90 LEU HA   . 190 . HA   1 4 
       1297 1 2 2 1 95 ALA MB   . 195 . HB#  1 4 
       1298 1 1 2 1 90 LEU HB3  . 190 . HB1  1 4 
       1298 1 2 2 1 95 ALA MB   . 195 . HB#  1 4 
       1299 1 1 2 1 90 LEU MD2  . 190 . HD2# 1 4 
       1299 1 2 2 1 95 ALA MB   . 195 . HB#  1 4 
       1300 1 1 2 1 93 ILE HG13 . 193 . HG11 1 4 
       1300 1 2 2 1 95 ALA MB   . 195 . HB#  1 4 
       1301 1 1 2 1 93 ILE HG12 . 193 . HG12 1 4 
       1301 1 2 2 1 95 ALA MB   . 195 . HB#  1 4 
       1302 1 1 2 1 93 ILE MD   . 193 . HD1# 1 4 
       1302 1 2 2 1 95 ALA MB   . 195 . HB#  1 4 
       1303 1 1 2 1 96 THR H    . 196 . HN   1 4 
       1303 1 2 2 1 96 THR MG   . 196 . HG2# 1 4 
       1304 1 1 2 1 96 THR HA   . 196 . HA   1 4 
       1304 1 2 2 1 96 THR HB   . 196 . HB   1 4 
       1305 1 1 2 1 95 ALA HA   . 195 . HA   1 4 
       1305 1 2 2 1 96 THR H    . 196 . HN   1 4 
       1306 1 1 2 1 95 ALA MB   . 195 . HB#  1 4 
       1306 1 2 2 1 96 THR H    . 196 . HN   1 4 
       1307 1 1 2 1 97 LEU H    . 197 . HN   1 4 
       1307 1 2 2 1 97 LEU HB3  . 197 . HB1  1 4 
       1308 1 1 2 1 97 LEU H    . 197 . HN   1 4 
       1308 1 2 2 1 97 LEU HB2  . 197 . HB2  1 4 
       1309 1 1 2 1 97 LEU H    . 197 . HN   1 4 
       1309 1 2 2 1 97 LEU QD   . 197 . HD1# 1 4 
       1310 1 1 2 1 97 LEU HA   . 197 . HA   1 4 
       1310 1 2 2 1 97 LEU HG   . 197 . HG   1 4 
       1311 1 1 2 1 97 LEU HA   . 197 . HA   1 4 
       1311 1 2 2 1 97 LEU QD   . 197 . HD2# 1 4 
       1312 1 1 2 1 96 THR HA   . 196 . HA   1 4 
       1312 1 2 2 1 97 LEU H    . 197 . HN   1 4 
       1313 1 1 2 1 96 THR HB   . 196 . HB   1 4 
       1313 1 2 2 1 97 LEU H    . 197 . HN   1 4 
       1314 1 1 2 1 96 THR MG   . 196 . HG2# 1 4 
       1314 1 2 2 1 97 LEU H    . 197 . HN   1 4 
       1315 1 1 2 1 96 THR HA   . 196 . HA   1 4 
       1315 1 2 2 1 97 LEU QD   . 197 . HD1# 1 4 
       1316 1 1 2 1 97 LEU QD   . 197 . HD2# 1 4 
       1316 1 2 2 1 99 PHE HD2  . 199 . HD2  1 4 
       1317 1 1 2 1 98 ASN H    . 198 . HN   1 4 
       1317 1 2 2 1 98 ASN HB3  . 198 . HB1  1 4 
       1318 1 1 2 1 98 ASN H    . 198 . HN   1 4 
       1318 1 2 2 1 98 ASN HB2  . 198 . HB2  1 4 
       1319 1 1 2 1 98 ASN H    . 198 . HN   1 4 
       1319 1 2 2 1 98 ASN HD21 . 198 . HD21 1 4 
       1320 1 1 2 1 98 ASN H    . 198 . HN   1 4 
       1320 1 2 2 1 98 ASN HD22 . 198 . HD22 1 4 
       1321 1 1 2 1 97 LEU HA   . 197 . HA   1 4 
       1321 1 2 2 1 98 ASN H    . 198 . HN   1 4 
       1322 1 1 2 1 97 LEU HB3  . 197 . HB1  1 4 
       1322 1 2 2 1 98 ASN H    . 198 . HN   1 4 
       1323 1 1 2 1 97 LEU HG   . 197 . HG   1 4 
       1323 1 2 2 1 98 ASN H    . 198 . HN   1 4 
       1324 1 1 2 1 97 LEU QD   . 197 . HD1# 1 4 
       1324 1 2 2 1 98 ASN H    . 198 . HN   1 4 
       1325 1 1 2 1 99 PHE H    . 199 . HN   1 4 
       1325 1 2 2 1 99 PHE HA   . 199 . HA   1 4 
       1326 1 1 2 1 99 PHE H    . 199 . HN   1 4 
       1326 1 2 2 1 99 PHE HB3  . 199 . HB1  1 4 
       1327 1 1 2 1 99 PHE H    . 199 . HN   1 4 
       1327 1 2 2 1 99 PHE HB2  . 199 . HB2  1 4 
       1328 1 1 2 1 99 PHE H    . 199 . HN   1 4 
       1328 1 2 2 1 99 PHE HD1  . 199 . HD1  1 4 
       1329 1 1 2 1 99 PHE HA   . 199 . HA   1 4 
       1329 1 2 2 1 99 PHE HB3  . 199 . HB1  1 4 
       1330 1 1 2 1 99 PHE HA   . 199 . HA   1 4 
       1330 1 2 2 1 99 PHE HB2  . 199 . HB2  1 4 
       1331 1 1 2 1 98 ASN HA   . 198 . HA   1 4 
       1331 1 2 2 1 99 PHE H    . 199 . HN   1 4 
       1332 1 1 2 1 98 ASN HB3  . 198 . HB1  1 4 
       1332 1 2 2 1 99 PHE H    . 199 . HN   1 4 
       1333 1 1 2 1 98 ASN HB2  . 198 . HB2  1 4 
       1333 1 2 2 1 99 PHE H    . 199 . HN   1 4 
       1334 1 1 2 1 98 ASN HD21 . 198 . HD21 1 4 
       1334 1 2 2 1 99 PHE H    . 199 . HN   1 4 
       1335 1 1 2 1  8 ARG O    . 108 . O    1 4 
       1335 1 2 2 1 10 LEU N    . 110 . N    1 4 
       1336 1 1 2 1  8 ARG O    . 108 . O    1 4 
       1336 1 2 2 1 10 LEU H    . 110 . HN   1 4 
       1337 1 1 2 1 11 VAL N    . 111 . N    1 4 
       1337 1 2 2 1 22 ALA O    . 122 . O    1 4 
       1338 1 1 2 1 11 VAL H    . 111 . HN   1 4 
       1338 1 2 2 1 22 ALA O    . 122 . O    1 4 
       1339 1 1 2 1 13 ILE N    . 113 . N    1 4 
       1339 1 2 2 1 20 LYS O    . 120 . O    1 4 
       1340 1 1 2 1 13 ILE H    . 113 . HN   1 4 
       1340 1 2 2 1 20 LYS O    . 120 . O    1 4 
       1341 1 1 2 1 14 LYS N    . 114 . N    1 4 
       1341 1 2 2 1 65 GLU O    . 165 . O    1 4 
       1342 1 1 2 1 14 LYS H    . 114 . HN   1 4 
       1342 1 2 2 1 65 GLU O    . 165 . O    1 4 
       1343 1 1 2 1 15 ILE N    . 115 . N    1 4 
       1343 1 2 2 1 18 GLN O    . 118 . O    1 4 
       1344 1 1 2 1 15 ILE H    . 115 . HN   1 4 
       1344 1 2 2 1 18 GLN O    . 118 . O    1 4 
       1345 1 1 2 1 15 ILE O    . 115 . O    1 4 
       1345 1 2 2 1 18 GLN N    . 118 . N    1 4 
       1346 1 1 2 1 15 ILE O    . 115 . O    1 4 
       1346 1 2 2 1 18 GLN H    . 118 . HN   1 4 
       1347 1 1 2 1 13 ILE O    . 113 . O    1 4 
       1347 1 2 2 1 20 LYS N    . 120 . N    1 4 
       1348 1 1 2 1 13 ILE O    . 113 . O    1 4 
       1348 1 2 2 1 20 LYS H    . 120 . HN   1 4 
       1349 1 1 2 1 11 VAL O    . 111 . O    1 4 
       1349 1 2 2 1 22 ALA N    . 122 . N    1 4 
       1350 1 1 2 1 11 VAL O    . 111 . O    1 4 
       1350 1 2 2 1 22 ALA H    . 122 . HN   1 4 
       1351 1 1 2 1 23 LEU N    . 123 . N    1 4 
       1351 1 2 2 1 83 ASN O    . 183 . O    1 4 
       1352 1 1 2 1 23 LEU H    . 123 . HN   1 4 
       1352 1 2 2 1 83 ASN O    . 183 . O    1 4 
       1353 1 1 2 1  9 PRO O    . 109 . O    1 4 
       1353 1 2 2 1 24 LEU N    . 124 . N    1 4 
       1354 1 1 2 1  9 PRO O    . 109 . O    1 4 
       1354 1 2 2 1 24 LEU H    . 124 . HN   1 4 
       1355 1 1 2 1 25 ASP N    . 125 . N    1 4 
       1355 1 2 2 1 85 ILE O    . 185 . O    1 4 
       1356 1 1 2 1 25 ASP H    . 125 . HN   1 4 
       1356 1 2 2 1 85 ILE O    . 185 . O    1 4 
       1357 1 1 2 1 25 ASP O    . 125 . O    1 4 
       1357 1 2 2 1 28 ALA N    . 128 . N    1 4 
       1358 1 1 2 1 25 ASP O    . 125 . O    1 4 
       1358 1 2 2 1 28 ALA H    . 128 . HN   1 4 
       1359 1 1 2 1 31 THR N    . 131 . N    1 4 
       1359 1 2 2 1 74 THR O    . 174 . O    1 4 
       1360 1 1 2 1 31 THR H    . 131 . HN   1 4 
       1360 1 2 2 1 74 THR O    . 174 . O    1 4 
       1361 1 1 2 1 32 VAL N    . 132 . N    1 4 
       1361 1 2 2 1 84 ILE O    . 184 . O    1 4 
       1362 1 1 2 1 32 VAL H    . 132 . HN   1 4 
       1362 1 2 2 1 84 ILE O    . 184 . O    1 4 
       1363 1 1 2 1 33 LEU N    . 133 . N    1 4 
       1363 1 2 2 1 76 LEU O    . 176 . O    1 4 
       1364 1 1 2 1 33 LEU H    . 133 . HN   1 4 
       1364 1 2 2 1 76 LEU O    . 176 . O    1 4 
       1365 1 1 2 1 34 GLU N    . 134 . N    1 4 
       1365 1 2 2 1 82 VAL O    . 182 . O    1 4 
       1366 1 1 2 1 34 GLU H    . 134 . HN   1 4 
       1366 1 2 2 1 82 VAL O    . 182 . O    1 4 
       1367 1 1 2 1 35 GLU N    . 135 . N    1 4 
       1367 1 2 2 1 78 GLY O    . 178 . O    1 4 
       1368 1 1 2 1 35 GLU H    . 135 . HN   1 4 
       1368 1 2 2 1 78 GLY O    . 178 . O    1 4 
       1369 1 1 2 1 43 LYS N    . 143 . N    1 4 
       1369 1 2 2 1 58 GLN O    . 158 . O    1 4 
       1370 1 1 2 1 43 LYS H    . 143 . HN   1 4 
       1370 1 2 2 1 58 GLN O    . 158 . O    1 4 
       1371 1 1 2 1 45 LYS N    . 145 . N    1 4 
       1371 1 2 2 1 56 VAL O    . 156 . O    1 4 
       1372 1 1 2 1 45 LYS H    . 145 . HN   1 4 
       1372 1 2 2 1 56 VAL O    . 156 . O    1 4 
       1373 1 1 2 1 47 ILE N    . 147 . N    1 4 
       1373 1 2 2 1 54 ILE O    . 154 . O    1 4 
       1374 1 1 2 1 47 ILE H    . 147 . HN   1 4 
       1374 1 2 2 1 54 ILE O    . 154 . O    1 4 
       1375 1 1 2 1 49 GLY N    . 149 . N    1 4 
       1375 1 2 2 1 52 GLY O    . 152 . O    1 4 
       1376 1 1 2 1 49 GLY H    . 149 . HN   1 4 
       1376 1 2 2 1 52 GLY O    . 152 . O    1 4 
       1377 1 1 2 1 47 ILE O    . 147 . O    1 4 
       1377 1 2 2 1 54 ILE N    . 154 . N    1 4 
       1378 1 1 2 1 47 ILE O    . 147 . O    1 4 
       1378 1 2 2 1 54 ILE H    . 154 . HN   1 4 
       1379 1 1 2 1 45 LYS O    . 145 . O    1 4 
       1379 1 2 2 1 56 VAL N    . 156 . N    1 4 
       1380 1 1 2 1 45 LYS O    . 145 . O    1 4 
       1380 1 2 2 1 56 VAL H    . 156 . HN   1 4 
       1381 1 1 2 1 57 ARG N    . 157 . N    1 4 
       1381 1 2 2 1 77 VAL O    . 177 . O    1 4 
       1382 1 1 2 1 57 ARG H    . 157 . HN   1 4 
       1382 1 2 2 1 77 VAL O    . 177 . O    1 4 
       1383 1 1 2 1 43 LYS O    . 143 . O    1 4 
       1383 1 2 2 1 58 GLN N    . 158 . N    1 4 
       1384 1 1 2 1 43 LYS O    . 143 . O    1 4 
       1384 1 2 2 1 58 GLN H    . 158 . HN   1 4 
       1385 1 1 2 1 59 TYR N    . 159 . N    1 4 
       1385 1 2 2 1 75 VAL O    . 175 . O    1 4 
       1386 1 1 2 1 59 TYR H    . 159 . HN   1 4 
       1386 1 2 2 1 75 VAL O    . 175 . O    1 4 
       1387 1 1 2 1 62 ILE N    . 162 . N    1 4 
       1387 1 2 2 1 73 GLY O    . 173 . O    1 4 
       1388 1 1 2 1 62 ILE H    . 162 . HN   1 4 
       1388 1 2 2 1 73 GLY O    . 173 . O    1 4 
       1389 1 1 2 1 64 ILE N    . 164 . N    1 4 
       1389 1 2 2 1 71 ALA O    . 171 . O    1 4 
       1390 1 1 2 1 64 ILE H    . 164 . HN   1 4 
       1390 1 2 2 1 71 ALA O    . 171 . O    1 4 
       1391 1 1 2 1 14 LYS O    . 114 . O    1 4 
       1391 1 2 2 1 65 GLU N    . 165 . N    1 4 
       1392 1 1 2 1 14 LYS O    . 114 . O    1 4 
       1392 1 2 2 1 65 GLU H    . 165 . HN   1 4 
       1393 1 1 2 1 66 ILE N    . 166 . N    1 4 
       1393 1 2 2 1 69 HIS O    . 169 . O    1 4 
       1394 1 1 2 1 66 ILE H    . 166 . HN   1 4 
       1394 1 2 2 1 69 HIS O    . 169 . O    1 4 
       1395 1 1 2 1 66 ILE O    . 166 . O    1 4 
       1395 1 2 2 1 69 HIS N    . 169 . N    1 4 
       1396 1 1 2 1 66 ILE O    . 166 . O    1 4 
       1396 1 2 2 1 69 HIS H    . 169 . HN   1 4 
       1397 1 1 2 1 64 ILE O    . 164 . O    1 4 
       1397 1 2 2 1 71 ALA N    . 171 . N    1 4 
       1398 1 1 2 1 64 ILE O    . 164 . O    1 4 
       1398 1 2 2 1 71 ALA H    . 171 . HN   1 4 
       1399 1 1 2 1 62 ILE O    . 162 . O    1 4 
       1399 1 2 2 1 73 GLY N    . 173 . N    1 4 
       1400 1 1 2 1 62 ILE O    . 162 . O    1 4 
       1400 1 2 2 1 73 GLY H    . 173 . HN   1 4 
       1401 1 1 2 1 59 TYR O    . 159 . O    1 4 
       1401 1 2 2 1 75 VAL N    . 175 . N    1 4 
       1402 1 1 2 1 59 TYR O    . 159 . O    1 4 
       1402 1 2 2 1 75 VAL H    . 175 . HN   1 4 
       1403 1 1 2 1 31 THR O    . 131 . O    1 4 
       1403 1 2 2 1 76 LEU N    . 176 . N    1 4 
       1404 1 1 2 1 31 THR O    . 131 . O    1 4 
       1404 1 2 2 1 76 LEU H    . 176 . HN   1 4 
       1405 1 1 2 1 57 ARG O    . 157 . O    1 4 
       1405 1 2 2 1 77 VAL N    . 177 . N    1 4 
       1406 1 1 2 1 57 ARG O    . 157 . O    1 4 
       1406 1 2 2 1 77 VAL H    . 177 . HN   1 4 
       1407 1 1 2 1 33 LEU O    . 133 . O    1 4 
       1407 1 2 2 1 78 GLY N    . 178 . N    1 4 
       1408 1 1 2 1 33 LEU O    . 133 . O    1 4 
       1408 1 2 2 1 78 GLY H    . 178 . HN   1 4 
       1409 1 1 2 1 32 VAL O    . 132 . O    1 4 
       1409 1 2 2 1 84 ILE N    . 184 . N    1 4 
       1410 1 1 2 1 32 VAL O    . 132 . O    1 4 
       1410 1 2 2 1 84 ILE H    . 184 . HN   1 4 
       1411 1 1 2 1 23 LEU O    . 123 . O    1 4 
       1411 1 2 2 1 85 ILE N    . 185 . N    1 4 
       1412 1 1 2 1 23 LEU O    . 123 . O    1 4 
       1412 1 2 2 1 85 ILE H    . 185 . HN   1 4 
       1413 1 1 2 1 28 ALA O    . 128 . O    1 4 
       1413 1 2 2 1 87 ARG N    . 187 . N    1 4 
       1414 1 1 2 1 28 ALA O    . 128 . O    1 4 
       1414 1 2 2 1 87 ARG H    . 187 . HN   1 4 
       1415 1 1 2 1 29 ASP O    . 129 . O    1 4 
       1415 1 2 2 1 88 ASN N    . 188 . N    1 4 
       1416 1 1 2 1 29 ASP O    . 129 . O    1 4 
       1416 1 2 2 1 88 ASN H    . 188 . HN   1 4 
       1417 1 1 2 1 86 GLY O    . 186 . O    1 4 
       1417 1 2 2 1 90 LEU N    . 190 . N    1 4 
       1418 1 1 2 1 86 GLY O    . 186 . O    1 4 
       1418 1 2 2 1 90 LEU H    . 190 . HN   1 4 
       1419 1 1 2 1 87 ARG O    . 187 . O    1 4 
       1419 1 2 2 1 91 THR N    . 191 . N    1 4 
       1420 1 1 2 1 87 ARG O    . 187 . O    1 4 
       1420 1 2 2 1 91 THR H    . 191 . HN   1 4 
       1421 1 1 2 1 90 LEU O    . 190 . O    1 4 
       1421 1 2 2 1 95 ALA N    . 195 . N    1 4 
       1422 1 1 2 1 90 LEU O    . 190 . O    1 4 
       1422 1 2 2 1 95 ALA H    . 195 . HN   1 4 
    stop_

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

          1 1 . . . . . 4.0 1.8 5.3 1 4 
          2 1 . . . . . 2.5 1.8 2.8 1 4 
          3 1 . . . . . 4.0 1.8 4.3 1 4 
          4 1 . . . . . 4.0 1.8 4.3 1 4 
          5 1 . . . . . 4.0 1.8 6.3 1 4 
          6 1 . . . . . 2.5 1.8 2.8 1 4 
          7 1 . . . . . 4.0 1.8 5.3 1 4 
          8 1 . . . . . 2.5 1.8 2.8 1 4 
          9 1 . . . . . 4.0 1.8 5.3 1 4 
         10 1 . . . . . 4.7 1.8 5.0 1 4 
         11 1 . . . . . 4.0 1.8 5.3 1 4 
         12 1 . . . . . 3.0 1.8 3.3 1 4 
         13 1 . . . . . 4.0 1.8 4.3 1 4 
         14 1 . . . . . 4.0 1.8 5.3 1 4 
         15 1 . . . . . 2.5 1.8 2.8 1 4 
         16 1 . . . . . 3.0 1.8 4.3 1 4 
         17 1 . . . . . 2.5 1.8 2.8 1 4 
         18 1 . . . . . 4.7 1.8 5.0 1 4 
         19 1 . . . . . 4.7 1.8 5.0 1 4 
         20 1 . . . . . 3.0 1.8 3.3 1 4 
         21 1 . . . . . 3.0 1.8 3.3 1 4 
         22 1 . . . . . 4.0 1.8 4.3 1 4 
         23 1 . . . . . 2.5 1.8 2.8 1 4 
         24 1 . . . . . 4.7 1.8 5.0 1 4 
         25 1 . . . . . 4.0 1.8 4.3 1 4 
         26 1 . . . . . 4.0 1.8 4.3 1 4 
         27 1 . . . . . 4.7 1.8 6.0 1 4 
         28 1 . . . . . 4.0 1.8 4.3 1 4 
         29 1 . . . . . 4.0 1.8 5.3 1 4 
         30 1 . . . . . 4.0 1.8 4.3 1 4 
         31 1 . . . . . 2.5 1.8 2.8 1 4 
         32 1 . . . . . 4.0 1.8 5.3 1 4 
         33 1 . . . . . 2.5 1.8 2.8 1 4 
         34 1 . . . . . 2.5 1.8 3.8 1 4 
         35 1 . . . . . 2.5 1.8 3.8 1 4 
         36 1 . . . . . 4.0 1.8 4.3 1 4 
         37 1 . . . . . 4.0 1.8 4.3 1 4 
         38 1 . . . . . 4.0 1.8 4.3 1 4 
         39 1 . . . . . 4.0 1.8 4.3 1 4 
         40 1 . . . . . 4.0 1.8 4.3 1 4 
         41 1 . . . . . 2.5 1.8 2.8 1 4 
         42 1 . . . . . 4.7 1.8 5.0 1 4 
         43 1 . . . . . 2.5 1.8 2.8 1 4 
         44 1 . . . . . 2.5 1.8 3.8 1 4 
         45 1 . . . . . 4.0 1.8 4.3 1 4 
         46 1 . . . . . 4.0 1.8 4.3 1 4 
         47 1 . . . . . 4.0 1.8 4.3 1 4 
         48 1 . . . . . 4.7 1.8 6.0 1 4 
         49 1 . . . . . 4.0 1.8 5.3 1 4 
         50 1 . . . . . 3.0 1.8 4.3 1 4 
         51 1 . . . . . 2.5 1.8 3.8 1 4 
         52 1 . . . . . 4.0 1.8 4.3 1 4 
         53 1 . . . . . 3.0 1.8 3.3 1 4 
         54 1 . . . . . 4.0 1.8 4.3 1 4 
         55 1 . . . . . 4.0 1.8 5.3 1 4 
         56 1 . . . . . 4.7 1.8 6.0 1 4 
         57 1 . . . . . 3.0 1.8 3.3 1 4 
         58 1 . . . . . 3.0 1.8 3.3 1 4 
         59 1 . . . . . 4.0 1.8 4.3 1 4 
         60 1 . . . . . 3.0 1.8 4.3 1 4 
         61 1 . . . . . 3.0 1.8 3.3 1 4 
         62 1 . . . . . 3.0 1.8 3.3 1 4 
         63 1 . . . . . 2.5 1.8 2.8 1 4 
         64 1 . . . . . 4.7 1.8 6.0 1 4 
         65 1 . . . . . 4.0 1.8 6.3 1 4 
         66 1 . . . . . 4.7 1.8 6.0 1 4 
         67 1 . . . . . 4.7 1.8 6.0 1 4 
         68 1 . . . . . 4.7 1.8 7.0 1 4 
         69 1 . . . . . 4.7 1.8 6.0 1 4 
         70 1 . . . . . 4.7 1.8 7.0 1 4 
         71 1 . . . . . 4.7 1.8 6.0 1 4 
         72 1 . . . . . 4.7 1.8 7.0 1 4 
         73 1 . . . . . 4.7 1.8 6.0 1 4 
         74 1 . . . . . 4.7 1.8 7.0 1 4 
         75 1 . . . . . 2.5 1.8 2.8 1 4 
         76 1 . . . . . 4.0 1.8 4.3 1 4 
         77 1 . . . . . 4.0 1.8 4.3 1 4 
         78 1 . . . . . 4.7 1.8 5.0 1 4 
         79 1 . . . . . 4.0 1.8 5.3 1 4 
         80 1 . . . . . 4.7 1.8 6.0 1 4 
         81 1 . . . . . 4.0 1.8 5.3 1 4 
         82 1 . . . . . 4.7 1.8 7.0 1 4 
         83 1 . . . . . 4.0 1.8 4.3 1 4 
         84 1 . . . . . 4.0 1.8 5.3 1 4 
         85 1 . . . . . 4.0 1.8 5.3 1 4 
         86 1 . . . . . 2.5 1.8 2.8 1 4 
         87 1 . . . . . 2.5 1.8 2.8 1 4 
         88 1 . . . . . 3.0 1.8 3.3 1 4 
         89 1 . . . . . 4.0 1.8 4.3 1 4 
         90 1 . . . . . 2.5 1.8 2.8 1 4 
         91 1 . . . . . 4.7 1.8 6.0 1 4 
         92 1 . . . . . 4.0 1.8 4.3 1 4 
         93 1 . . . . . 4.7 1.8 7.0 1 4 
         94 1 . . . . . 4.0 1.8 6.3 1 4 
         95 1 . . . . . 4.7 1.8 7.0 1 4 
         96 1 . . . . . 4.7 1.8 7.0 1 4 
         97 1 . . . . . 4.0 1.8 6.3 1 4 
         98 1 . . . . . 4.0 1.8 6.3 1 4 
         99 1 . . . . . 3.0 1.8 3.3 1 4 
        100 1 . . . . . 3.0 1.8 3.3 1 4 
        101 1 . . . . . 3.0 1.8 4.3 1 4 
        102 1 . . . . . 2.5 1.8 2.8 1 4 
        103 1 . . . . . 3.0 1.8 3.3 1 4 
        104 1 . . . . . 4.0 1.8 5.3 1 4 
        105 1 . . . . . 4.0 1.8 5.3 1 4 
        106 1 . . . . . 4.7 1.8 5.0 1 4 
        107 1 . . . . . 4.7 1.8 7.0 1 4 
        108 1 . . . . . 4.7 1.8 7.0 1 4 
        109 1 . . . . . 4.7 1.8 6.0 1 4 
        110 1 . . . . . 4.7 1.8 6.0 1 4 
        111 1 . . . . . 4.7 1.8 7.0 1 4 
        112 1 . . . . . 4.7 1.8 7.0 1 4 
        113 1 . . . . . 2.5 1.8 2.8 1 4 
        114 1 . . . . . 4.7 1.8 5.0 1 4 
        115 1 . . . . . 4.7 1.8 6.0 1 4 
        116 1 . . . . . 4.7 1.8 7.0 1 4 
        117 1 . . . . . 4.0 1.8 4.3 1 4 
        118 1 . . . . . 3.0 1.8 3.3 1 4 
        119 1 . . . . . 3.0 1.8 3.3 1 4 
        120 1 . . . . . 4.0 1.8 5.3 1 4 
        121 1 . . . . . 2.5 1.8 2.8 1 4 
        122 1 . . . . . 3.0 1.8 4.3 1 4 
        123 1 . . . . . 3.0 1.8 3.3 1 4 
        124 1 . . . . . 2.5 1.8 2.8 1 4 
        125 1 . . . . . 4.0 1.8 4.3 1 4 
        126 1 . . . . . 4.0 1.8 5.3 1 4 
        127 1 . . . . . 4.7 1.8 5.0 1 4 
        128 1 . . . . . 3.0 1.8 3.3 1 4 
        129 1 . . . . . 4.0 1.8 4.3 1 4 
        130 1 . . . . . 4.7 1.8 5.0 1 4 
        131 1 . . . . . 4.7 1.8 6.0 1 4 
        132 1 . . . . . 4.7 1.8 6.0 1 4 
        133 1 . . . . . 4.7 1.8 6.0 1 4 
        134 1 . . . . . 4.7 1.8 6.0 1 4 
        135 1 . . . . . 4.7 1.8 7.0 1 4 
        136 1 . . . . . 4.7 1.8 6.0 1 4 
        137 1 . . . . . 4.0 1.8 6.3 1 4 
        138 1 . . . . . 4.7 1.8 7.0 1 4 
        139 1 . . . . . 2.5 1.8 2.8 1 4 
        140 1 . . . . . 4.7 1.8 6.0 1 4 
        141 1 . . . . . 4.7 1.8 5.0 1 4 
        142 1 . . . . . 4.0 1.8 5.3 1 4 
        143 1 . . . . . 3.0 1.8 3.3 1 4 
        144 1 . . . . . 4.0 1.8 4.3 1 4 
        145 1 . . . . . 2.5 1.8 2.8 1 4 
        146 1 . . . . . 4.7 1.8 6.0 1 4 
        147 1 . . . . . 4.7 1.8 6.0 1 4 
        148 1 . . . . . 4.7 1.8 6.0 1 4 
        149 1 . . . . . 4.7 1.8 6.0 1 4 
        150 1 . . . . . 2.5 1.8 3.8 1 4 
        151 1 . . . . . 2.5 1.8 3.8 1 4 
        152 1 . . . . . 2.5 1.8 2.8 1 4 
        153 1 . . . . . 3.0 1.8 3.3 1 4 
        154 1 . . . . . 4.7 1.8 5.0 1 4 
        155 1 . . . . . 4.7 1.8 6.0 1 4 
        156 1 . . . . . 3.0 1.8 3.3 1 4 
        157 1 . . . . . 4.0 1.8 4.3 1 4 
        158 1 . . . . . 4.0 1.8 4.3 1 4 
        159 1 . . . . . 4.0 1.8 5.3 1 4 
        160 1 . . . . . 2.5 1.8 2.8 1 4 
        161 1 . . . . . 4.7 1.8 6.0 1 4 
        162 1 . . . . . 4.0 1.8 5.3 1 4 
        163 1 . . . . . 4.0 1.8 6.3 1 4 
        164 1 . . . . . 4.0 1.8 4.3 1 4 
        165 1 . . . . . 2.5 1.8 2.8 1 4 
        166 1 . . . . . 4.0 1.8 5.3 1 4 
        167 1 . . . . . 4.0 1.8 5.3 1 4 
        168 1 . . . . . 4.7 1.8 6.0 1 4 
        169 1 . . . . . 3.0 1.8 3.3 1 4 
        170 1 . . . . . 4.0 1.8 4.3 1 4 
        171 1 . . . . . 4.7 1.8 5.0 1 4 
        172 1 . . . . . 4.7 1.8 5.0 1 4 
        173 1 . . . . . 3.0 1.8 4.3 1 4 
        174 1 . . . . . 2.5 1.8 2.8 1 4 
        175 1 . . . . . 3.0 1.8 3.3 1 4 
        176 1 . . . . . 4.0 1.8 4.3 1 4 
        177 1 . . . . . 3.0 1.8 4.3 1 4 
        178 1 . . . . . 2.5 1.8 2.8 1 4 
        179 1 . . . . . 4.0 1.8 5.3 1 4 
        180 1 . . . . . 3.0 1.8 3.3 1 4 
        181 1 . . . . . 4.0 1.8 4.3 1 4 
        182 1 . . . . . 4.7 1.8 5.0 1 4 
        183 1 . . . . . 4.7 1.8 6.0 1 4 
        184 1 . . . . . 4.7 1.8 6.0 1 4 
        185 1 . . . . . 4.0 1.8 6.3 1 4 
        186 1 . . . . . 4.0 1.8 4.3 1 4 
        187 1 . . . . . 4.7 1.8 6.0 1 4 
        188 1 . . . . . 3.0 1.8 3.3 1 4 
        189 1 . . . . . 2.5 1.8 2.8 1 4 
        190 1 . . . . . 2.5 1.8 2.8 1 4 
        191 1 . . . . . 4.7 1.8 5.0 1 4 
        192 1 . . . . . 4.7 1.8 5.0 1 4 
        193 1 . . . . . 4.7 1.8 6.0 1 4 
        194 1 . . . . . 4.7 1.8 6.0 1 4 
        195 1 . . . . . 4.7 1.8 6.0 1 4 
        196 1 . . . . . 4.0 1.8 5.3 1 4 
        197 1 . . . . . 4.7 1.8 6.0 1 4 
        198 1 . . . . . 3.0 1.8 3.3 1 4 
        199 1 . . . . . 2.5 1.8 2.8 1 4 
        200 1 . . . . . 4.7 1.8 6.0 1 4 
        201 1 . . . . . 4.7 1.8 5.0 1 4 
        202 1 . . . . . 4.0 1.8 4.3 1 4 
        203 1 . . . . . 4.0 1.8 4.3 1 4 
        204 1 . . . . . 3.0 1.8 3.3 1 4 
        205 1 . . . . . 4.0 1.8 5.3 1 4 
        206 1 . . . . . 2.5 1.8 3.8 1 4 
        207 1 . . . . . 2.5 1.8 3.8 1 4 
        208 1 . . . . . 4.7 1.8 5.0 1 4 
        209 1 . . . . . 4.7 1.8 6.0 1 4 
        210 1 . . . . . 4.7 1.8 5.0 1 4 
        211 1 . . . . . 3.0 1.8 3.3 1 4 
        212 1 . . . . . 4.0 1.8 4.3 1 4 
        213 1 . . . . . 4.0 1.8 4.3 1 4 
        214 1 . . . . . 4.7 1.8 6.0 1 4 
        215 1 . . . . . 4.7 1.8 6.3 1 4 
        216 1 . . . . . 4.7 1.8 7.0 1 4 
        217 1 . . . . . 4.0 1.8 6.3 1 4 
        218 1 . . . . . 4.0 1.8 6.3 1 4 
        219 1 . . . . . 3.0 1.8 3.3 1 4 
        220 1 . . . . . 4.0 1.8 4.3 1 4 
        221 1 . . . . . 2.5 1.8 2.8 1 4 
        222 1 . . . . . 4.0 1.8 4.3 1 4 
        223 1 . . . . . 2.5 1.8 2.8 1 4 
        224 1 . . . . . 4.0 1.8 4.3 1 4 
        225 1 . . . . . 4.0 1.8 5.3 1 4 
        226 1 . . . . . 2.5 1.8 2.8 1 4 
        227 1 . . . . . 3.0 1.8 4.3 1 4 
        228 1 . . . . . 2.5 1.8 2.8 1 4 
        229 1 . . . . . 4.0 1.8 5.3 1 4 
        230 1 . . . . . 4.7 1.8 6.0 1 4 
        231 1 . . . . . 4.7 1.8 6.0 1 4 
        232 1 . . . . . 4.7 1.8 6.0 1 4 
        233 1 . . . . . 4.7 1.8 6.0 1 4 
        234 1 . . . . . 4.7 1.8 5.0 1 4 
        235 1 . . . . . 4.7 1.8 7.0 1 4 
        236 1 . . . . . 4.7 1.8 6.0 1 4 
        237 1 . . . . . 4.0 1.8 4.3 1 4 
        238 1 . . . . . 4.0 1.8 4.3 1 4 
        239 1 . . . . . 4.7 1.8 5.0 1 4 
        240 1 . . . . . 4.7 1.8 6.0 1 4 
        241 1 . . . . . 4.0 1.8 4.3 1 4 
        242 1 . . . . . 2.5 1.8 2.8 1 4 
        243 1 . . . . . 4.0 1.8 4.3 1 4 
        244 1 . . . . . 4.0 1.8 4.3 1 4 
        245 1 . . . . . 4.7 1.8 5.0 1 4 
        246 1 . . . . . 4.7 1.8 7.0 1 4 
        247 1 . . . . . 4.7 1.8 7.0 1 4 
        248 1 . . . . . 4.0 1.8 5.3 1 4 
        249 1 . . . . . 2.5 1.8 3.8 1 4 
        250 1 . . . . . 2.5 1.8 2.8 1 4 
        251 1 . . . . . 4.0 1.8 4.3 1 4 
        252 1 . . . . . 4.0 1.8 4.3 1 4 
        253 1 . . . . . 4.0 1.8 5.3 1 4 
        254 1 . . . . . 3.0 1.8 3.3 1 4 
        255 1 . . . . . 4.0 1.8 4.3 1 4 
        256 1 . . . . . 4.7 1.8 6.0 1 4 
        257 1 . . . . . 4.7 1.8 6.0 1 4 
        258 1 . . . . . 4.0 1.8 4.3 1 4 
        259 1 . . . . . 2.5 1.8 2.8 1 4 
        260 1 . . . . . 4.0 1.8 5.3 1 4 
        261 1 . . . . . 4.7 1.8 6.0 1 4 
        262 1 . . . . . 4.0 1.8 6.3 1 4 
        263 1 . . . . . 4.7 1.8 6.0 1 4 
        264 1 . . . . . 4.7 1.8 6.0 1 4 
        265 1 . . . . . 4.7 1.8 7.0 1 4 
        266 1 . . . . . 4.0 1.8 4.3 1 4 
        267 1 . . . . . 4.0 1.8 4.3 1 4 
        268 1 . . . . . 4.0 1.8 5.3 1 4 
        269 1 . . . . . 4.0 1.8 5.3 1 4 
        270 1 . . . . . 2.5 1.8 2.8 1 4 
        271 1 . . . . . 2.5 1.8 2.8 1 4 
        272 1 . . . . . 4.7 1.8 6.0 1 4 
        273 1 . . . . . 4.7 1.8 6.0 1 4 
        274 1 . . . . . 2.5 1.8 2.8 1 4 
        275 1 . . . . . 3.0 1.8 4.3 1 4 
        276 1 . . . . . 3.0 1.8 4.3 1 4 
        277 1 . . . . . 2.5 1.8 2.8 1 4 
        278 1 . . . . . 4.0 1.8 5.3 1 4 
        279 1 . . . . . 4.7 1.8 6.0 1 4 
        280 1 . . . . . 4.7 1.8 6.0 1 4 
        281 1 . . . . . 4.7 1.8 5.0 1 4 
        282 1 . . . . . 3.0 1.8 3.3 1 4 
        283 1 . . . . . 4.7 1.8 7.0 1 4 
        284 1 . . . . . 4.7 1.8 7.0 1 4 
        285 1 . . . . . 4.7 1.8 6.0 1 4 
        286 1 . . . . . 3.0 1.8 3.3 1 4 
        287 1 . . . . . 4.0 1.8 4.3 1 4 
        288 1 . . . . . 4.0 1.8 4.3 1 4 
        289 1 . . . . . 3.0 1.8 3.3 1 4 
        290 1 . . . . . 4.7 1.8 6.0 1 4 
        291 1 . . . . . 4.7 1.8 6.0 1 4 
        292 1 . . . . . 3.0 1.8 4.3 1 4 
        293 1 . . . . . 4.0 1.8 4.3 1 4 
        294 1 . . . . . 4.0 1.8 5.3 1 4 
        295 1 . . . . . 4.7 1.8 5.0 1 4 
        296 1 . . . . . 4.7 1.8 5.0 1 4 
        297 1 . . . . . 4.7 1.8 5.0 1 4 
        298 1 . . . . . 2.5 1.8 2.8 1 4 
        299 1 . . . . . 4.7 1.8 5.0 1 4 
        300 1 . . . . . 4.7 1.8 5.0 1 4 
        301 1 . . . . . 4.7 1.8 5.0 1 4 
        302 1 . . . . . 4.7 1.8 6.0 1 4 
        303 1 . . . . . 4.7 1.8 5.0 1 4 
        304 1 . . . . . 4.7 1.8 6.0 1 4 
        305 1 . . . . . 4.7 1.8 6.0 1 4 
        306 1 . . . . . 4.7 1.8 6.0 1 4 
        307 1 . . . . . 4.7 1.8 7.0 1 4 
        308 1 . . . . . 3.0 1.8 3.3 1 4 
        309 1 . . . . . 3.0 1.8 3.3 1 4 
        310 1 . . . . . 4.0 1.8 4.3 1 4 
        311 1 . . . . . 2.5 1.8 2.8 1 4 
        312 1 . . . . . 2.5 1.8 2.8 1 4 
        313 1 . . . . . 4.0 1.8 4.3 1 4 
        314 1 . . . . . 4.7 1.8 5.0 1 4 
        315 1 . . . . . 4.7 1.8 6.0 1 4 
        316 1 . . . . . 4.7 1.8 6.0 1 4 
        317 1 . . . . . 4.0 1.8 4.3 1 4 
        318 1 . . . . . 4.0 1.8 4.3 1 4 
        319 1 . . . . . 4.7 1.8 6.0 1 4 
        320 1 . . . . . 4.0 1.8 5.3 1 4 
        321 1 . . . . . 4.0 1.8 5.3 1 4 
        322 1 . . . . . 3.0 1.8 3.3 1 4 
        323 1 . . . . . 4.0 1.8 4.3 1 4 
        324 1 . . . . . 3.0 1.8 4.3 1 4 
        325 1 . . . . . 2.5 1.8 2.8 1 4 
        326 1 . . . . . 2.5 1.8 2.8 1 4 
        327 1 . . . . . 4.0 1.8 5.3 1 4 
        328 1 . . . . . 4.7 1.8 6.0 1 4 
        329 1 . . . . . 4.7 1.8 7.0 1 4 
        330 1 . . . . . 4.7 1.8 7.0 1 4 
        331 1 . . . . . 4.0 1.8 5.3 1 4 
        332 1 . . . . . 2.5 1.8 2.8 1 4 
        333 1 . . . . . 4.0 1.8 4.3 1 4 
        334 1 . . . . . 3.0 1.8 3.3 1 4 
        335 1 . . . . . 4.0 1.8 4.3 1 4 
        336 1 . . . . . 4.7 1.8 5.0 1 4 
        337 1 . . . . . 4.7 1.8 6.0 1 4 
        338 1 . . . . . 3.0 1.8 3.3 1 4 
        339 1 . . . . . 4.7 1.8 5.0 1 4 
        340 1 . . . . . 4.0 1.8 4.3 1 4 
        341 1 . . . . . 4.7 1.8 5.0 1 4 
        342 1 . . . . . 4.7 1.8 5.0 1 4 
        343 1 . . . . . 4.0 1.8 4.3 1 4 
        344 1 . . . . . 2.5 1.8 2.8 1 4 
        345 1 . . . . . 4.0 1.8 4.3 1 4 
        346 1 . . . . . 4.0 1.8 4.3 1 4 
        347 1 . . . . . 4.0 1.8 5.3 1 4 
        348 1 . . . . . 4.7 1.8 7.0 1 4 
        349 1 . . . . . 4.7 1.8 6.0 1 4 
        350 1 . . . . . 2.5 1.8 4.8 1 4 
        351 1 . . . . . 4.7 1.8 7.0 1 4 
        352 1 . . . . . 4.0 1.8 5.3 1 4 
        353 1 . . . . . 4.0 1.8 5.3 1 4 
        354 1 . . . . . 3.0 1.8 3.3 1 4 
        355 1 . . . . . 4.0 1.8 4.3 1 4 
        356 1 . . . . . 3.0 1.8 3.3 1 4 
        357 1 . . . . . 2.5 1.8 2.8 1 4 
        358 1 . . . . . 2.5 1.8 2.8 1 4 
        359 1 . . . . . 4.0 1.8 5.3 1 4 
        360 1 . . . . . 4.7 1.8 6.0 1 4 
        361 1 . . . . . 4.0 1.8 4.3 1 4 
        362 1 . . . . . 3.0 1.8 3.3 1 4 
        363 1 . . . . . 4.0 1.8 4.3 1 4 
        364 1 . . . . . 3.0 1.8 3.3 1 4 
        365 1 . . . . . 2.5 1.8 2.8 1 4 
        366 1 . . . . . 4.7 1.8 5.0 1 4 
        367 1 . . . . . 4.7 1.8 6.0 1 4 
        368 1 . . . . . 2.5 1.8 2.8 1 4 
        369 1 . . . . . 4.0 1.8 4.3 1 4 
        370 1 . . . . . 4.0 1.8 4.3 1 4 
        371 1 . . . . . 3.0 1.8 3.3 1 4 
        372 1 . . . . . 3.0 1.8 3.3 1 4 
        373 1 . . . . . 3.0 1.8 4.3 1 4 
        374 1 . . . . . 4.0 1.8 4.3 1 4 
        375 1 . . . . . 3.0 1.8 3.3 1 4 
        376 1 . . . . . 4.0 1.8 4.3 1 4 
        377 1 . . . . . 4.7 1.8 5.0 1 4 
        378 1 . . . . . 4.7 1.8 5.0 1 4 
        379 1 . . . . . 4.7 1.8 6.0 1 4 
        380 1 . . . . . 4.7 1.8 6.0 1 4 
        381 1 . . . . . 4.7 1.8 5.0 1 4 
        382 1 . . . . . 3.0 1.8 5.3 1 4 
        383 1 . . . . . 4.0 1.8 6.3 1 4 
        384 1 . . . . . 4.0 1.8 4.3 1 4 
        385 1 . . . . . 4.7 1.8 6.0 1 4 
        386 1 . . . . . 4.7 1.8 6.0 1 4 
        387 1 . . . . . 4.7 1.8 6.0 1 4 
        388 1 . . . . . 4.7 1.8 7.0 1 4 
        389 1 . . . . . 4.7 1.8 6.0 1 4 
        390 1 . . . . . 2.5 1.8 2.8 1 4 
        391 1 . . . . . 4.0 1.8 5.3 1 4 
        392 1 . . . . . 4.0 1.8 6.3 1 4 
        393 1 . . . . . 4.0 1.8 5.3 1 4 
        394 1 . . . . . 3.0 1.8 5.3 1 4 
        395 1 . . . . . 4.0 1.8 4.3 1 4 
        396 1 . . . . . 4.0 1.8 5.3 1 4 
        397 1 . . . . . 2.5 1.8 2.8 1 4 
        398 1 . . . . . 4.7 1.8 6.0 1 4 
        399 1 . . . . . 4.0 1.8 4.3 1 4 
        400 1 . . . . . 4.7 1.8 5.0 1 4 
        401 1 . . . . . 4.7 1.8 5.0 1 4 
        402 1 . . . . . 4.7 1.8 5.0 1 4 
        403 1 . . . . . 4.0 1.8 4.3 1 4 
        404 1 . . . . . 4.7 1.8 6.0 1 4 
        405 1 . . . . . 4.7 1.8 6.0 1 4 
        406 1 . . . . . 3.0 1.8 4.3 1 4 
        407 1 . . . . . 3.0 1.8 4.3 1 4 
        408 1 . . . . . 3.0 1.8 4.3 1 4 
        409 1 . . . . . 2.5 1.8 2.8 1 4 
        410 1 . . . . . 4.7 1.8 6.0 1 4 
        411 1 . . . . . 4.7 1.8 5.0 1 4 
        412 1 . . . . . 3.0 1.8 3.3 1 4 
        413 1 . . . . . 4.7 1.8 5.0 1 4 
        414 1 . . . . . 4.7 1.8 6.0 1 4 
        415 1 . . . . . 4.7 1.8 6.0 1 4 
        416 1 . . . . . 4.7 1.8 6.0 1 4 
        417 1 . . . . . 3.0 1.8 5.3 1 4 
        418 1 . . . . . 2.5 1.8 2.8 1 4 
        419 1 . . . . . 3.0 1.8 3.3 1 4 
        420 1 . . . . . 4.0 1.8 5.3 1 4 
        421 1 . . . . . 2.5 1.8 3.8 1 4 
        422 1 . . . . . 2.5 1.8 2.8 1 4 
        423 1 . . . . . 4.0 1.8 5.3 1 4 
        424 1 . . . . . 4.0 1.8 4.3 1 4 
        425 1 . . . . . 4.7 1.8 5.0 1 4 
        426 1 . . . . . 4.0 1.8 5.3 1 4 
        427 1 . . . . . 4.7 1.8 5.0 1 4 
        428 1 . . . . . 4.0 1.8 4.3 1 4 
        429 1 . . . . . 4.7 1.8 5.0 1 4 
        430 1 . . . . . 4.7 1.8 6.0 1 4 
        431 1 . . . . . 3.0 1.8 3.3 1 4 
        432 1 . . . . . 3.0 1.8 3.3 1 4 
        433 1 . . . . . 2.5 1.8 2.8 1 4 
        434 1 . . . . . 2.5 1.8 3.8 1 4 
        435 1 . . . . . 2.5 1.8 3.8 1 4 
        436 1 . . . . . 2.5 1.8 2.8 1 4 
        437 1 . . . . . 4.0 1.8 5.3 1 4 
        438 1 . . . . . 4.7 1.8 6.0 1 4 
        439 1 . . . . . 4.7 1.8 6.0 1 4 
        440 1 . . . . . 4.0 1.8 4.3 1 4 
        441 1 . . . . . 4.0 1.8 4.3 1 4 
        442 1 . . . . . 4.0 1.8 4.3 1 4 
        443 1 . . . . . 4.0 1.8 5.3 1 4 
        444 1 . . . . . 4.7 1.8 6.0 1 4 
        445 1 . . . . . 3.0 1.8 3.3 1 4 
        446 1 . . . . . 4.0 1.8 4.3 1 4 
        447 1 . . . . .   . 1.8 3.8 1 4 
        448 1 . . . . . 2.5 1.8 2.8 1 4 
        449 1 . . . . . 2.5 1.8 2.8 1 4 
        450 1 . . . . . 4.7 1.8 6.0 1 4 
        451 1 . . . . . 4.7 1.8 6.0 1 4 
        452 1 . . . . . 2.5 1.8 2.8 1 4 
        453 1 . . . . . 4.0 1.8 4.3 1 4 
        454 1 . . . . . 4.0 1.8 4.3 1 4 
        455 1 . . . . . 4.0 1.8 5.3 1 4 
        456 1 . . . . . 4.7 1.8 6.3 1 4 
        457 1 . . . . . 4.7 1.8 7.0 1 4 
        458 1 . . . . . 4.0 1.8 6.3 1 4 
        459 1 . . . . . 4.7 1.8 6.0 1 4 
        460 1 . . . . . 4.7 1.8 7.0 1 4 
        461 1 . . . . . 4.7 1.8 7.0 1 4 
        462 1 . . . . . 2.5 1.8 2.8 1 4 
        463 1 . . . . . 2.5 1.8 2.8 1 4 
        464 1 . . . . . 2.5 1.8 2.8 1 4 
        465 1 . . . . . 2.5 1.8 2.8 1 4 
        466 1 . . . . . 4.0 1.8 4.3 1 4 
        467 1 . . . . . 4.0 1.8 4.3 1 4 
        468 1 . . . . . 4.7 1.8 6.0 1 4 
        469 1 . . . . . 4.0 1.8 4.3 1 4 
        470 1 . . . . . 4.0 1.8 4.3 1 4 
        471 1 . . . . . 4.7 1.8 6.0 1 4 
        472 1 . . . . . 3.0 1.8 4.3 1 4 
        473 1 . . . . . 4.7 1.8 5.0 1 4 
        474 1 . . . . . 2.5 1.8 2.8 1 4 
        475 1 . . . . . 4.7 1.8 5.0 1 4 
        476 1 . . . . . 4.7 1.8 5.0 1 4 
        477 1 . . . . . 4.7 1.8 5.0 1 4 
        478 1 . . . . . 4.7 1.8 6.0 1 4 
        479 1 . . . . . 4.0 1.8 6.3 1 4 
        480 1 . . . . . 4.7 1.8 7.0 1 4 
        481 1 . . . . . 3.0 1.8 5.3 1 4 
        482 1 . . . . . 4.7 1.8 7.0 1 4 
        483 1 . . . . . 4.7 1.8 7.0 1 4 
        484 1 . . . . . 4.7 1.8 7.0 1 4 
        485 1 . . . . . 4.7 1.8 6.0 1 4 
        486 1 . . . . . 4.7 1.8 6.0 1 4 
        487 1 . . . . . 4.0 1.8 6.3 1 4 
        488 1 . . . . . 4.0 1.8 6.3 1 4 
        489 1 . . . . . 4.7 1.8 6.0 1 4 
        490 1 . . . . . 4.7 1.8 7.0 1 4 
        491 1 . . . . . 4.7 1.8 7.0 1 4 
        492 1 . . . . . 4.7 1.8 6.0 1 4 
        493 1 . . . . . 4.7 1.8 7.0 1 4 
        494 1 . . . . . 4.7 1.8 6.3 1 4 
        495 1 . . . . . 2.5 1.8 3.8 1 4 
        496 1 . . . . . 4.7 1.8 6.0 1 4 
        497 1 . . . . . 4.7 1.8 7.0 1 4 
        498 1 . . . . . 4.0 1.8 6.3 1 4 
        499 1 . . . . . 4.7 1.8 6.0 1 4 
        500 1 . . . . . 4.7 1.8 7.0 1 4 
        501 1 . . . . . 4.7 1.8 7.0 1 4 
        502 1 . . . . . 3.0 1.8 3.3 1 4 
        503 1 . . . . . 3.0 1.8 3.3 1 4 
        504 1 . . . . . 2.5 1.8 2.8 1 4 
        505 1 . . . . . 4.7 1.8 5.0 1 4 
        506 1 . . . . . 4.0 1.8 4.3 1 4 
        507 1 . . . . . 4.0 1.8 4.3 1 4 
        508 1 . . . . . 4.0 1.8 4.3 1 4 
        509 1 . . . . . 3.0 1.8 3.3 1 4 
        510 1 . . . . . 4.0 1.8 5.3 1 4 
        511 1 . . . . . 4.7 1.8 6.0 1 4 
        512 1 . . . . . 2.5 1.8 2.8 1 4 
        513 1 . . . . . 4.0 1.8 5.3 1 4 
        514 1 . . . . . 2.5 1.8 3.8 1 4 
        515 1 . . . . . 2.5 1.8 3.8 1 4 
        516 1 . . . . . 4.0 1.8 4.3 1 4 
        517 1 . . . . . 3.0 1.8 3.3 1 4 
        518 1 . . . . . 2.5 1.8 2.8 1 4 
        519 1 . . . . . 4.7 1.8 6.0 1 4 
        520 1 . . . . . 4.0 1.8 4.3 1 4 
        521 1 . . . . . 4.0 1.8 4.3 1 4 
        522 1 . . . . . 4.0 1.8 4.3 1 4 
        523 1 . . . . . 4.7 1.8 5.0 1 4 
        524 1 . . . . . 2.5 1.8 2.8 1 4 
        525 1 . . . . . 2.5 1.8 2.8 1 4 
        526 1 . . . . . 3.0 1.8 3.3 1 4 
        527 1 . . . . . 4.7 1.8 5.0 1 4 
        528 1 . . . . . 2.5 1.8 2.8 1 4 
        529 1 . . . . . 4.0 1.8 4.3 1 4 
        530 1 . . . . . 4.0 1.8 4.3 1 4 
        531 1 . . . . . 4.7 1.8 6.0 1 4 
        532 1 . . . . . 4.0 1.8 4.3 1 4 
        533 1 . . . . . 4.0 1.8 4.3 1 4 
        534 1 . . . . . 4.7 1.8 6.0 1 4 
        535 1 . . . . . 3.0 1.8 3.3 1 4 
        536 1 . . . . . 4.0 1.8 4.3 1 4 
        537 1 . . . . . 4.0 1.8 5.3 1 4 
        538 1 . . . . . 2.5 1.8 2.8 1 4 
        539 1 . . . . . 3.0 1.8 4.3 1 4 
        540 1 . . . . . 4.7 1.8 6.0 1 4 
        541 1 . . . . . 2.5 1.8 3.8 1 4 
        542 1 . . . . . 3.0 1.8 4.3 1 4 
        543 1 . . . . . 4.7 1.8 6.0 1 4 
        544 1 . . . . . 2.5 1.8 3.8 1 4 
        545 1 . . . . . 3.0 1.8 4.3 1 4 
        546 1 . . . . . 4.7 1.8 6.0 1 4 
        547 1 . . . . . 2.5 1.8 2.8 1 4 
        548 1 . . . . . 4.7 1.8 5.0 1 4 
        549 1 . . . . . 4.0 1.8 4.3 1 4 
        550 1 . . . . . 4.0 1.8 4.3 1 4 
        551 1 . . . . . 4.7 1.8 5.0 1 4 
        552 1 . . . . . 3.0 1.8 3.3 1 4 
        553 1 . . . . . 4.7 1.8 5.0 1 4 
        554 1 . . . . . 4.0 1.8 4.3 1 4 
        555 1 . . . . . 2.5 1.8 3.8 1 4 
        556 1 . . . . . 4.0 1.8 5.3 1 4 
        557 1 . . . . . 4.7 1.8 7.0 1 4 
        558 1 . . . . . 4.0 1.8 5.3 1 4 
        559 1 . . . . . 2.5 1.8 2.8 1 4 
        560 1 . . . . . 4.7 1.8 6.0 1 4 
        561 1 . . . . . 2.5 1.8 3.8 1 4 
        562 1 . . . . . 4.7 1.8 6.0 1 4 
        563 1 . . . . . 4.7 1.8 6.0 1 4 
        564 1 . . . . . 4.0 1.8 6.3 1 4 
        565 1 . . . . . 2.5 1.8 2.8 1 4 
        566 1 . . . . . 4.0 1.8 4.3 1 4 
        567 1 . . . . . 3.0 1.8 3.3 1 4 
        568 1 . . . . . 4.7 1.8 5.0 1 4 
        569 1 . . . . . 3.0 1.8 3.3 1 4 
        570 1 . . . . . 4.0 1.8 5.3 1 4 
        571 1 . . . . . 4.7 1.8 5.0 1 4 
        572 1 . . . . . 4.0 1.8 4.3 1 4 
        573 1 . . . . . 4.7 1.8 6.0 1 4 
        574 1 . . . . . 4.7 1.8 6.0 1 4 
        575 1 . . . . . 4.0 1.8 6.3 1 4 
        576 1 . . . . . 4.7 1.8 7.0 1 4 
        577 1 . . . . . 4.7 1.8 7.0 1 4 
        578 1 . . . . . 4.7 1.8 6.0 1 4 
        579 1 . . . . . 4.7 1.8 7.0 1 4 
        580 1 . . . . . 4.0 1.8 5.3 1 4 
        581 1 . . . . . 2.5 1.8 3.8 1 4 
        582 1 . . . . . 4.7 1.8 6.0 1 4 
        583 1 . . . . . 4.0 1.8 6.3 1 4 
        584 1 . . . . . 2.5 1.8 2.8 1 4 
        585 1 . . . . . 4.0 1.8 5.3 1 4 
        586 1 . . . . . 4.0 1.8 5.3 1 4 
        587 1 . . . . . 4.7 1.8 6.0 1 4 
        588 1 . . . . . 4.7 1.8 6.0 1 4 
        589 1 . . . . . 4.7 1.8 6.0 1 4 
        590 1 . . . . . 2.5 1.8 2.8 1 4 
        591 1 . . . . . 4.0 1.8 4.3 1 4 
        592 1 . . . . . 3.0 1.8 3.3 1 4 
        593 1 . . . . . 4.0 1.8 5.3 1 4 
        594 1 . . . . . 4.0 1.8 4.3 1 4 
        595 1 . . . . . 3.0 1.8 4.3 1 4 
        596 1 . . . . . 3.0 1.8 4.3 1 4 
        597 1 . . . . . 2.5 1.8 2.8 1 4 
        598 1 . . . . . 4.0 1.8 5.3 1 4 
        599 1 . . . . . 3.0 1.8 3.3 1 4 
        600 1 . . . . . 4.7 1.8 5.0 1 4 
        601 1 . . . . . 4.7 1.8 5.0 1 4 
        602 1 . . . . . 4.7 1.8 6.0 1 4 
        603 1 . . . . . 4.0 1.8 4.3 1 4 
        604 1 . . . . . 4.7 1.8 6.0 1 4 
        605 1 . . . . . 4.7 1.8 6.0 1 4 
        606 1 . . . . . 4.7 1.8 6.0 1 4 
        607 1 . . . . . 4.7 1.8 7.0 1 4 
        608 1 . . . . . 4.0 1.8 6.3 1 4 
        609 1 . . . . . 4.0 1.8 6.3 1 4 
        610 1 . . . . . 4.0 1.8 6.3 1 4 
        611 1 . . . . . 4.7 1.8 7.0 1 4 
        612 1 . . . . . 4.0 1.8 6.3 1 4 
        613 1 . . . . . 4.7 1.8 6.0 1 4 
        614 1 . . . . . 2.5 1.8 2.8 1 4 
        615 1 . . . . . 2.5 1.8 2.8 1 4 
        616 1 . . . . . 3.0 1.8 3.3 1 4 
        617 1 . . . . . 4.7 1.8 6.0 1 4 
        618 1 . . . . . 2.5 1.8 2.8 1 4 
        619 1 . . . . . 4.0 1.8 4.3 1 4 
        620 1 . . . . . 2.5 1.8 2.8 1 4 
        621 1 . . . . . 4.0 1.8 4.3 1 4 
        622 1 . . . . . 4.0 1.8 4.3 1 4 
        623 1 . . . . . 3.0 1.8 3.3 1 4 
        624 1 . . . . . 4.0 1.8 4.3 1 4 
        625 1 . . . . . 4.0 1.8 4.3 1 4 
        626 1 . . . . . 4.0 1.8 4.3 1 4 
        627 1 . . . . . 4.0 1.8 5.3 1 4 
        628 1 . . . . . 4.0 1.8 4.3 1 4 
        629 1 . . . . . 4.0 1.8 4.3 1 4 
        630 1 . . . . . 4.0 1.8 5.3 1 4 
        631 1 . . . . . 4.0 1.8 4.3 1 4 
        632 1 . . . . . 4.0 1.8 4.3 1 4 
        633 1 . . . . . 4.0 1.8 4.3 1 4 
        634 1 . . . . . 3.0 1.8 3.3 1 4 
        635 1 . . . . . 3.0 1.8 3.3 1 4 
        636 1 . . . . . 4.7 1.8 5.0 1 4 
        637 1 . . . . . 2.5 1.8 2.8 1 4 
        638 1 . . . . . 3.0 1.8 3.3 1 4 
        639 1 . . . . . 3.0 1.8 3.3 1 4 
        640 1 . . . . . 4.0 1.8 4.3 1 4 
        641 1 . . . . . 4.7 1.8 6.0 1 4 
        642 1 . . . . . 3.0 1.8 3.3 1 4 
        643 1 . . . . . 4.0 1.8 4.3 1 4 
        644 1 . . . . . 4.0 1.8 4.3 1 4 
        645 1 . . . . . 4.0 1.8 4.3 1 4 
        646 1 . . . . . 3.0 1.8 3.3 1 4 
        647 1 . . . . . 4.0 1.8 4.3 1 4 
        648 1 . . . . . 2.5 1.8 2.8 1 4 
        649 1 . . . . . 3.0 1.8 3.3 1 4 
        650 1 . . . . . 2.5 1.8 2.8 1 4 
        651 1 . . . . . 4.0 1.8 5.3 1 4 
        652 1 . . . . . 4.0 1.8 4.3 1 4 
        653 1 . . . . . 4.0 1.8 4.3 1 4 
        654 1 . . . . . 4.0 1.8 4.3 1 4 
        655 1 . . . . . 4.7 1.8 6.0 1 4 
        656 1 . . . . . 2.5 1.8 2.8 1 4 
        657 1 . . . . . 3.0 1.8 5.3 1 4 
        658 1 . . . . . 4.7 1.8 5.0 1 4 
        659 1 . . . . . 2.5 1.8 2.8 1 4 
        660 1 . . . . . 4.0 1.8 4.3 1 4 
        661 1 . . . . . 4.0 1.8 4.3 1 4 
        662 1 . . . . . 4.7 1.8 7.0 1 4 
        663 1 . . . . . 4.7 1.8 7.0 1 4 
        664 1 . . . . . 4.7 1.8 6.0 1 4 
        665 1 . . . . . 4.7 1.8 7.0 1 4 
        666 1 . . . . . 4.7 1.8 7.0 1 4 
        667 1 . . . . . 3.0 1.8 3.3 1 4 
        668 1 . . . . . 4.0 1.8 4.3 1 4 
        669 1 . . . . . 4.0 1.8 4.3 1 4 
        670 1 . . . . . 4.0 1.8 5.3 1 4 
        671 1 . . . . . 2.5 1.8 2.8 1 4 
        672 1 . . . . . 4.7 1.8 6.0 1 4 
        673 1 . . . . . 3.0 1.8 4.3 1 4 
        674 1 . . . . . 3.0 1.8 4.3 1 4 
        675 1 . . . . . 4.7 1.8 5.0 1 4 
        676 1 . . . . . 2.5 1.8 2.8 1 4 
        677 1 . . . . . 3.0 1.8 3.3 1 4 
        678 1 . . . . . 4.7 1.8 5.0 1 4 
        679 1 . . . . . 4.7 1.8 5.0 1 4 
        680 1 . . . . . 4.7 1.8 6.0 1 4 
        681 1 . . . . . 4.0 1.8 5.3 1 4 
        682 1 . . . . . 4.0 1.8 4.3 1 4 
        683 1 . . . . . 4.7 1.8 6.0 1 4 
        684 1 . . . . . 4.0 1.8 6.3 1 4 
        685 1 . . . . . 4.7 1.8 6.3 1 4 
        686 1 . . . . . 4.0 1.8 5.3 1 4 
        687 1 . . . . . 4.0 1.8 6.3 1 4 
        688 1 . . . . . 3.0 1.8 5.3 1 4 
        689 1 . . . . . 4.0 1.8 4.3 1 4 
        690 1 . . . . . 4.0 1.8 5.3 1 4 
        691 1 . . . . . 2.5 1.8 2.8 1 4 
        692 1 . . . . . 3.0 1.8 4.3 1 4 
        693 1 . . . . . 4.0 1.8 4.3 1 4 
        694 1 . . . . . 2.5 1.8 2.8 1 4 
        695 1 . . . . . 4.0 1.8 4.3 1 4 
        696 1 . . . . . 4.0 1.8 4.3 1 4 
        697 1 . . . . . 4.7 1.8 6.0 1 4 
        698 1 . . . . . 4.7 1.8 6.0 1 4 
        699 1 . . . . . 4.7 1.8 6.0 1 4 
        700 1 . . . . . 4.7 1.8 7.0 1 4 
        701 1 . . . . . 2.5 1.8 2.8 1 4 
        702 1 . . . . .   . 1.8 3.3 1 4 
        703 1 . . . . . 2.5 1.8 2.8 1 4 
        704 1 . . . . . 4.0 1.8 4.3 1 4 
        705 1 . . . . . 4.0 1.8 4.3 1 4 
        706 1 . . . . . 4.0 1.8 4.3 1 4 
        707 1 . . . . . 4.7 1.8 6.0 1 4 
        708 1 . . . . . 4.7 1.8 6.0 1 4 
        709 1 . . . . . 3.0 1.8 3.3 1 4 
        710 1 . . . . . 3.0 1.8 3.3 1 4 
        711 1 . . . . . 4.0 1.8 4.3 1 4 
        712 1 . . . . . 4.0 1.8 4.3 1 4 
        713 1 . . . . . 4.7 1.8 5.0 1 4 
        714 1 . . . . . 4.0 1.8 4.3 1 4 
        715 1 . . . . . 4.0 1.8 4.3 1 4 
        716 1 . . . . . 4.7 1.8 6.0 1 4 
        717 1 . . . . . 4.7 1.8 6.0 1 4 
        718 1 . . . . . 4.7 1.8 6.0 1 4 
        719 1 . . . . . 2.5 1.8 2.8 1 4 
        720 1 . . . . . 4.0 1.8 5.3 1 4 
        721 1 . . . . . 4.7 1.8 6.0 1 4 
        722 1 . . . . . 3.0 1.8 3.3 1 4 
        723 1 . . . . . 3.0 1.8 3.3 1 4 
        724 1 . . . . . 2.5 1.8 2.8 1 4 
        725 1 . . . . . 4.7 1.8 5.0 1 4 
        726 1 . . . . . 2.5 1.8 2.8 1 4 
        727 1 . . . . . 4.7 1.8 5.0 1 4 
        728 1 . . . . . 4.7 1.8 6.0 1 4 
        729 1 . . . . . 4.0 1.8 4.3 1 4 
        730 1 . . . . . 4.0 1.8 4.3 1 4 
        731 1 . . . . . 4.7 1.8 6.0 1 4 
        732 1 . . . . . 4.7 1.8 5.0 1 4 
        733 1 . . . . . 4.0 1.8 5.3 1 4 
        734 1 . . . . . 4.0 1.8 4.3 1 4 
        735 1 . . . . . 4.7 1.8 5.3 1 4 
        736 1 . . . . . 3.0 1.8 3.3 1 4 
        737 1 . . . . . 4.0 1.8 4.3 1 4 
        738 1 . . . . . 3.0 1.8 3.3 1 4 
        739 1 . . . . . 2.5 1.8 2.8 1 4 
        740 1 . . . . . 4.7 1.8 5.0 1 4 
        741 1 . . . . . 2.5 1.8 2.8 1 4 
        742 1 . . . . . 4.0 1.8 4.3 1 4 
        743 1 . . . . . 4.7 1.8 5.0 1 4 
        744 1 . . . . . 2.5 1.8 2.8 1 4 
        745 1 . . . . . 4.0 1.8 5.3 1 4 
        746 1 . . . . . 2.5 1.8 2.8 1 4 
        747 1 . . . . . 4.0 1.8 4.3 1 4 
        748 1 . . . . . 4.0 1.8 4.3 1 4 
        749 1 . . . . . 4.0 1.8 5.3 1 4 
        750 1 . . . . . 2.5 1.8 2.8 1 4 
        751 1 . . . . . 2.5 1.8 2.8 1 4 
        752 1 . . . . . 4.0 1.8 4.3 1 4 
        753 1 . . . . . 4.0 1.8 4.3 1 4 
        754 1 . . . . . 4.7 1.8 5.0 1 4 
        755 1 . . . . . 4.7 1.8 6.0 1 4 
        756 1 . . . . . 4.7 1.8 5.0 1 4 
        757 1 . . . . . 4.0 1.8 4.3 1 4 
        758 1 . . . . . 4.7 1.8 6.0 1 4 
        759 1 . . . . . 4.7 1.8 5.0 1 4 
        760 1 . . . . . 3.0 1.8 4.3 1 4 
        761 1 . . . . . 4.7 1.8 6.0 1 4 
        762 1 . . . . . 4.0 1.8 5.3 1 4 
        763 1 . . . . . 4.7 1.8 6.0 1 4 
        764 1 . . . . . 4.0 1.8 5.3 1 4 
        765 1 . . . . . 4.7 1.8 6.0 1 4 
        766 1 . . . . . 4.0 1.8 6.3 1 4 
        767 1 . . . . . 4.7 1.8 7.0 1 4 
        768 1 . . . . . 4.0 1.8 4.3 1 4 
        769 1 . . . . . 3.0 1.8 3.3 1 4 
        770 1 . . . . . 3.0 1.8 3.3 1 4 
        771 1 . . . . . 4.0 1.8 4.3 1 4 
        772 1 . . . . . 4.0 1.8 4.3 1 4 
        773 1 . . . . . 4.7 1.8 6.0 1 4 
        774 1 . . . . . 4.0 1.8 4.3 1 4 
        775 1 . . . . . 3.0 1.8 4.3 1 4 
        776 1 . . . . . 4.0 1.8 5.3 1 4 
        777 1 . . . . . 3.0 1.8 5.3 1 4 
        778 1 . . . . . 4.0 1.8 4.3 1 4 
        779 1 . . . . . 3.0 1.8 3.3 1 4 
        780 1 . . . . . 3.0 1.8 3.3 1 4 
        781 1 . . . . . 4.7 1.8 5.0 1 4 
        782 1 . . . . . 4.0 1.8 4.3 1 4 
        783 1 . . . . . 4.0 1.8 4.3 1 4 
        784 1 . . . . . 4.0 1.8 5.3 1 4 
        785 1 . . . . . 4.0 1.8 5.3 1 4 
        786 1 . . . . . 4.0 1.8 6.3 1 4 
        787 1 . . . . . 4.7 1.8 6.0 1 4 
        788 1 . . . . . 4.7 1.8 6.0 1 4 
        789 1 . . . . . 4.7 1.8 6.0 1 4 
        790 1 . . . . . 2.5 1.8 2.8 1 4 
        791 1 . . . . . 2.5 1.8 2.8 1 4 
        792 1 . . . . . 4.0 1.8 4.3 1 4 
        793 1 . . . . . 3.0 1.8 4.3 1 4 
        794 1 . . . . . 2.5 1.8 2.8 1 4 
        795 1 . . . . . 3.0 1.8 4.3 1 4 
        796 1 . . . . . 3.0 1.8 4.3 1 4 
        797 1 . . . . . 2.5 1.8 2.8 1 4 
        798 1 . . . . . 4.7 1.8 6.0 1 4 
        799 1 . . . . . 4.7 1.8 6.0 1 4 
        800 1 . . . . . 2.5 1.8 2.8 1 4 
        801 1 . . . . . 4.0 1.8 4.3 1 4 
        802 1 . . . . . 4.0 1.8 4.3 1 4 
        803 1 . . . . . 4.7 1.8 6.0 1 4 
        804 1 . . . . . 4.7 1.8 6.0 1 4 
        805 1 . . . . . 4.7 1.8 5.0 1 4 
        806 1 . . . . . 4.7 1.8 6.0 1 4 
        807 1 . . . . . 4.7 1.8 5.0 1 4 
        808 1 . . . . . 4.7 1.8 6.0 1 4 
        809 1 . . . . . 4.7 1.8 6.0 1 4 
        810 1 . . . . . 4.7 1.8 7.0 1 4 
        811 1 . . . . . 4.0 1.8 4.3 1 4 
        812 1 . . . . . 4.7 1.8 5.0 1 4 
        813 1 . . . . . 3.0 1.8 4.3 1 4 
        814 1 . . . . . 2.5 1.8 2.8 1 4 
        815 1 . . . . . 4.0 1.8 4.3 1 4 
        816 1 . . . . . 4.0 1.8 4.3 1 4 
        817 1 . . . . . 3.0 1.8 4.3 1 4 
        818 1 . . . . . 2.5 1.8 2.8 1 4 
        819 1 . . . . . 4.7 1.8 6.0 1 4 
        820 1 . . . . . 4.0 1.8 4.3 1 4 
        821 1 . . . . . 4.0 1.8 4.3 1 4 
        822 1 . . . . . 4.7 1.8 6.0 1 4 
        823 1 . . . . . 4.0 1.8 6.3 1 4 
        824 1 . . . . . 4.0 1.8 6.3 1 4 
        825 1 . . . . . 4.7 1.8 6.0 1 4 
        826 1 . . . . . 4.0 1.8 6.3 1 4 
        827 1 . . . . . 4.7 1.8 6.0 1 4 
        828 1 . . . . . 4.7 1.8 6.0 1 4 
        829 1 . . . . . 4.7 1.8 6.0 1 4 
        830 1 . . . . . 4.7 1.8 6.0 1 4 
        831 1 . . . . . 4.0 1.8 6.3 1 4 
        832 1 . . . . . 4.7 1.8 6.0 1 4 
        833 1 . . . . . 4.0 1.8 6.3 1 4 
        834 1 . . . . . 4.0 1.8 6.3 1 4 
        835 1 . . . . . 4.0 1.8 6.3 1 4 
        836 1 . . . . . 4.7 1.8 6.0 1 4 
        837 1 . . . . . 2.5 1.8 3.8 1 4 
        838 1 . . . . . 2.5 1.8 3.8 1 4 
        839 1 . . . . . 2.5 1.8 3.8 1 4 
        840 1 . . . . . 4.7 1.8 5.0 1 4 
        841 1 . . . . . 3.0 1.8 3.3 1 4 
        842 1 . . . . . 4.7 1.8 5.0 1 4 
        843 1 . . . . . 4.0 1.8 4.3 1 4 
        844 1 . . . . . 4.7 1.8 5.0 1 4 
        845 1 . . . . . 4.7 1.8 6.0 1 4 
        846 1 . . . . . 4.7 1.8 6.0 1 4 
        847 1 . . . . . 3.0 1.8 3.3 1 4 
        848 1 . . . . . 4.0 1.8 4.3 1 4 
        849 1 . . . . . 4.0 1.8 4.3 1 4 
        850 1 . . . . . 4.0 1.8 4.3 1 4 
        851 1 . . . . . 3.0 1.8 4.3 1 4 
        852 1 . . . . . 3.0 1.8 4.3 1 4 
        853 1 . . . . . 4.7 1.8 5.0 1 4 
        854 1 . . . . . 2.5 1.8 2.8 1 4 
        855 1 . . . . . 4.7 1.8 6.0 1 4 
        856 1 . . . . . 4.7 1.8 5.0 1 4 
        857 1 . . . . . 4.7 1.8 5.0 1 4 
        858 1 . . . . . 4.0 1.8 4.3 1 4 
        859 1 . . . . . 4.0 1.8 6.3 1 4 
        860 1 . . . . . 4.0 1.8 5.3 1 4 
        861 1 . . . . . 3.0 1.8 4.3 1 4 
        862 1 . . . . . 4.7 1.8 6.0 1 4 
        863 1 . . . . . 4.7 1.8 6.0 1 4 
        864 1 . . . . . 2.5 1.8 2.8 1 4 
        865 1 . . . . . 2.5 1.8 2.8 1 4 
        866 1 . . . . . 4.7 1.8 5.0 1 4 
        867 1 . . . . . 4.7 1.8 6.0 1 4 
        868 1 . . . . . 4.7 1.8 5.0 1 4 
        869 1 . . . . . 4.0 1.8 4.3 1 4 
        870 1 . . . . . 4.0 1.8 4.3 1 4 
        871 1 . . . . . 2.5 1.8 2.8 1 4 
        872 1 . . . . . 4.0 1.8 4.3 1 4 
        873 1 . . . . . 4.7 1.8 5.0 1 4 
        874 1 . . . . . 4.7 1.8 5.0 1 4 
        875 1 . . . . . 4.0 1.8 5.3 1 4 
        876 1 . . . . . 2.5 1.8 2.8 1 4 
        877 1 . . . . . 4.0 1.8 4.3 1 4 
        878 1 . . . . . 4.0 1.8 4.3 1 4 
        879 1 . . . . . 4.0 1.8 4.3 1 4 
        880 1 . . . . . 3.0 1.8 3.3 1 4 
        881 1 . . . . . 4.0 1.8 4.3 1 4 
        882 1 . . . . . 2.5 1.8 2.8 1 4 
        883 1 . . . . . 4.7 1.8 5.0 1 4 
        884 1 . . . . . 4.7 1.8 6.0 1 4 
        885 1 . . . . . 3.0 1.8 3.3 1 4 
        886 1 . . . . . 4.7 1.8 5.0 1 4 
        887 1 . . . . . 3.0 1.8 3.3 1 4 
        888 1 . . . . . 4.0 1.8 4.3 1 4 
        889 1 . . . . . 3.0 1.8 3.3 1 4 
        890 1 . . . . . 4.7 1.8 5.0 1 4 
        891 1 . . . . . 3.0 1.8 3.3 1 4 
        892 1 . . . . . 4.0 1.8 4.3 1 4 
        893 1 . . . . . 4.0 1.8 4.3 1 4 
        894 1 . . . . . 4.0 1.8 5.3 1 4 
        895 1 . . . . . 4.0 1.8 5.3 1 4 
        896 1 . . . . . 4.7 1.8 6.0 1 4 
        897 1 . . . . . 3.0 1.8 4.3 1 4 
        898 1 . . . . . 4.0 1.8 5.3 1 4 
        899 1 . . . . . 3.0 1.8 4.3 1 4 
        900 1 . . . . . 4.0 1.8 5.3 1 4 
        901 1 . . . . . 4.7 1.8 6.0 1 4 
        902 1 . . . . . 2.5 1.8 2.8 1 4 
        903 1 . . . . . 4.0 1.8 4.3 1 4 
        904 1 . . . . . 4.0 1.8 4.3 1 4 
        905 1 . . . . . 4.0 1.8 5.3 1 4 
        906 1 . . . . . 4.0 1.8 5.3 1 4 
        907 1 . . . . . 3.0 1.8 5.3 1 4 
        908 1 . . . . . 4.0 1.8 6.3 1 4 
        909 1 . . . . . 2.5 1.8 2.8 1 4 
        910 1 . . . . . 4.7 1.8 6.0 1 4 
        911 1 . . . . . 4.0 1.8 5.3 1 4 
        912 1 . . . . . 4.0 1.8 5.3 1 4 
        913 1 . . . . . 4.0 1.8 6.3 1 4 
        914 1 . . . . . 4.7 1.8 7.0 1 4 
        915 1 . . . . . 4.7 1.8 6.0 1 4 
        916 1 . . . . . 3.0 1.8 3.3 1 4 
        917 1 . . . . . 4.0 1.8 4.3 1 4 
        918 1 . . . . . 4.7 1.8 6.0 1 4 
        919 1 . . . . . 4.7 1.8 6.0 1 4 
        920 1 . . . . . 3.0 1.8 3.3 1 4 
        921 1 . . . . . 4.7 1.8 6.0 1 4 
        922 1 . . . . . 2.5 1.8 2.8 1 4 
        923 1 . . . . . 4.0 1.8 4.3 1 4 
        924 1 . . . . . 4.0 1.8 4.3 1 4 
        925 1 . . . . . 4.0 1.8 5.3 1 4 
        926 1 . . . . . 4.7 1.8 6.0 1 4 
        927 1 . . . . . 4.7 1.8 6.0 1 4 
        928 1 . . . . . 4.7 1.8 6.0 1 4 
        929 1 . . . . . 4.7 1.8 7.0 1 4 
        930 1 . . . . . 4.0 1.8 6.3 1 4 
        931 1 . . . . . 4.7 1.8 6.0 1 4 
        932 1 . . . . . 4.7 1.8 6.0 1 4 
        933 1 . . . . . 4.7 1.8 6.0 1 4 
        934 1 . . . . . 4.7 1.8 6.0 1 4 
        935 1 . . . . . 4.0 1.8 6.3 1 4 
        936 1 . . . . . 4.0 1.8 6.3 1 4 
        937 1 . . . . . 2.5 1.8 2.8 1 4 
        938 1 . . . . . 4.0 1.8 4.3 1 4 
        939 1 . . . . . 4.0 1.8 4.3 1 4 
        940 1 . . . . . 4.0 1.8 4.3 1 4 
        941 1 . . . . . 4.0 1.8 4.3 1 4 
        942 1 . . . . . 3.0 1.8 4.3 1 4 
        943 1 . . . . . 2.5 1.8 2.8 1 4 
        944 1 . . . . . 3.0 1.8 4.3 1 4 
        945 1 . . . . . 4.7 1.8 5.0 1 4 
        946 1 . . . . . 2.5 1.8 2.8 1 4 
        947 1 . . . . . 4.0 1.8 5.3 1 4 
        948 1 . . . . . 4.7 1.8 6.0 1 4 
        949 1 . . . . . 4.7 1.8 5.0 1 4 
        950 1 . . . . . 4.7 1.8 6.0 1 4 
        951 1 . . . . . 4.7 1.8 7.0 1 4 
        952 1 . . . . . 4.7 1.8 7.0 1 4 
        953 1 . . . . . 4.7 1.8 6.0 1 4 
        954 1 . . . . . 4.7 1.8 6.0 1 4 
        955 1 . . . . . 4.7 1.8 6.0 1 4 
        956 1 . . . . . 4.0 1.8 4.3 1 4 
        957 1 . . . . . 3.0 1.8 3.3 1 4 
        958 1 . . . . . 4.7 1.8 5.0 1 4 
        959 1 . . . . . 4.7 1.8 6.0 1 4 
        960 1 . . . . . 4.0 1.8 4.3 1 4 
        961 1 . . . . . 4.7 1.8 5.0 1 4 
        962 1 . . . . . 4.7 1.8 5.0 1 4 
        963 1 . . . . . 2.5 1.8 2.8 1 4 
        964 1 . . . . . 4.0 1.8 4.3 1 4 
        965 1 . . . . . 4.7 1.8 5.0 1 4 
        966 1 . . . . . 4.0 1.8 4.3 1 4 
        967 1 . . . . . 4.0 1.8 5.3 1 4 
        968 1 . . . . . 4.7 1.8 6.0 1 4 
        969 1 . . . . . 4.7 1.8 6.0 1 4 
        970 1 . . . . . 3.0 1.8 3.3 1 4 
        971 1 . . . . . 2.5 1.8 2.8 1 4 
        972 1 . . . . . 4.0 1.8 4.3 1 4 
        973 1 . . . . . 2.5 1.8 2.8 1 4 
        974 1 . . . . . 2.5 1.8 2.8 1 4 
        975 1 . . . . . 4.7 1.8 5.0 1 4 
        976 1 . . . . . 3.0 1.8 3.3 1 4 
        977 1 . . . . . 4.0 1.8 4.3 1 4 
        978 1 . . . . . 4.7 1.8 6.0 1 4 
        979 1 . . . . . 4.7 1.8 6.0 1 4 
        980 1 . . . . . 4.0 1.8 6.3 1 4 
        981 1 . . . . . 3.0 1.8 3.3 1 4 
        982 1 . . . . . 4.7 1.8 5.0 1 4 
        983 1 . . . . . 4.7 1.8 5.0 1 4 
        984 1 . . . . . 4.0 1.8 4.3 1 4 
        985 1 . . . . . 4.0 1.8 4.3 1 4 
        986 1 . . . . . 2.5 1.8 2.8 1 4 
        987 1 . . . . . 4.0 1.8 4.3 1 4 
        988 1 . . . . . 4.0 1.8 5.3 1 4 
        989 1 . . . . . 4.7 1.8 6.0 1 4 
        990 1 . . . . . 4.0 1.8 6.3 1 4 
        991 1 . . . . . 4.7 1.8 6.0 1 4 
        992 1 . . . . . 4.7 1.8 6.0 1 4 
        993 1 . . . . . 4.7 1.8 6.0 1 4 
        994 1 . . . . . 4.0 1.8 4.3 1 4 
        995 1 . . . . . 4.7 1.8 6.0 1 4 
        996 1 . . . . . 4.0 1.8 5.3 1 4 
        997 1 . . . . . 4.0 1.8 5.3 1 4 
        998 1 . . . . . 3.0 1.8 5.3 1 4 
        999 1 . . . . . 4.0 1.8 6.3 1 4 
       1000 1 . . . . . 4.7 1.8 6.0 1 4 
       1001 1 . . . . . 4.7 1.8 7.0 1 4 
       1002 1 . . . . . 4.0 1.8 6.3 1 4 
       1003 1 . . . . . 4.7 1.8 7.0 1 4 
       1004 1 . . . . . 4.0 1.8 4.3 1 4 
       1005 1 . . . . . 3.0 1.8 3.3 1 4 
       1006 1 . . . . . 4.7 1.8 6.0 1 4 
       1007 1 . . . . . 4.0 1.8 5.3 1 4 
       1008 1 . . . . . 4.7 1.8 6.0 1 4 
       1009 1 . . . . . 4.0 1.8 4.3 1 4 
       1010 1 . . . . . 2.5 1.8 2.8 1 4 
       1011 1 . . . . . 4.0 1.8 4.3 1 4 
       1012 1 . . . . . 4.0 1.8 5.3 1 4 
       1013 1 . . . . . 4.7 1.8 6.0 1 4 
       1014 1 . . . . . 4.7 1.8 6.0 1 4 
       1015 1 . . . . . 4.7 1.8 6.0 1 4 
       1016 1 . . . . . 4.7 1.8 6.0 1 4 
       1017 1 . . . . . 4.0 1.8 6.3 1 4 
       1018 1 . . . . . 4.7 1.8 6.0 1 4 
       1019 1 . . . . . 4.7 1.8 7.0 1 4 
       1020 1 . . . . . 4.0 1.8 6.3 1 4 
       1021 1 . . . . . 3.0 1.8 3.3 1 4 
       1022 1 . . . . . 4.7 1.8 5.0 1 4 
       1023 1 . . . . . 4.7 1.8 5.0 1 4 
       1024 1 . . . . . 4.0 1.8 4.3 1 4 
       1025 1 . . . . . 4.7 1.8 6.0 1 4 
       1026 1 . . . . . 4.0 1.8 5.3 1 4 
       1027 1 . . . . . 4.0 1.8 4.3 1 4 
       1028 1 . . . . . 4.0 1.8 4.3 1 4 
       1029 1 . . . . . 4.0 1.8 4.3 1 4 
       1030 1 . . . . . 4.0 1.8 4.3 1 4 
       1031 1 . . . . . 2.5 1.8 2.8 1 4 
       1032 1 . . . . . 4.0 1.8 4.3 1 4 
       1033 1 . . . . . 4.0 1.8 4.3 1 4 
       1034 1 . . . . . 4.0 1.8 4.3 1 4 
       1035 1 . . . . . 4.0 1.8 4.3 1 4 
       1036 1 . . . . . 4.0 1.8 5.3 1 4 
       1037 1 . . . . . 4.0 1.8 4.3 1 4 
       1038 1 . . . . . 4.0 1.8 4.3 1 4 
       1039 1 . . . . . 4.7 1.8 5.0 1 4 
       1040 1 . . . . . 4.7 1.8 6.0 1 4 
       1041 1 . . . . . 4.7 1.8 5.0 1 4 
       1042 1 . . . . . 2.5 1.8 2.8 1 4 
       1043 1 . . . . . 4.0 1.8 4.3 1 4 
       1044 1 . . . . . 4.0 1.8 5.3 1 4 
       1045 1 . . . . . 4.7 1.8 5.0 1 4 
       1046 1 . . . . . 4.0 1.8 4.3 1 4 
       1047 1 . . . . . 4.7 1.8 5.0 1 4 
       1048 1 . . . . . 4.7 1.8 6.0 1 4 
       1049 1 . . . . . 4.0 1.8 4.3 1 4 
       1050 1 . . . . . 4.7 1.8 6.0 1 4 
       1051 1 . . . . . 3.0 1.8 4.3 1 4 
       1052 1 . . . . . 3.0 1.8 4.3 1 4 
       1053 1 . . . . . 3.0 1.8 3.3 1 4 
       1054 1 . . . . . 3.0 1.8 4.3 1 4 
       1055 1 . . . . . 2.5 1.8 2.8 1 4 
       1056 1 . . . . . 3.0 1.8 3.3 1 4 
       1057 1 . . . . . 4.7 1.8 5.0 1 4 
       1058 1 . . . . . 4.7 1.8 6.0 1 4 
       1059 1 . . . . . 2.5 1.8 2.8 1 4 
       1060 1 . . . . . 4.0 1.8 5.3 1 4 
       1061 1 . . . . . 3.0 1.8 5.3 1 4 
       1062 1 . . . . . 4.7 1.8 6.0 1 4 
       1063 1 . . . . . 3.0 1.8 4.3 1 4 
       1064 1 . . . . . 4.7 1.8 7.0 1 4 
       1065 1 . . . . . 2.5 1.8 3.8 1 4 
       1066 1 . . . . . 4.0 1.8 5.3 1 4 
       1067 1 . . . . . 4.0 1.8 4.3 1 4 
       1068 1 . . . . . 4.0 1.8 5.3 1 4 
       1069 1 . . . . . 4.0 1.8 4.3 1 4 
       1070 1 . . . . . 4.0 1.8 4.3 1 4 
       1071 1 . . . . . 4.0 1.8 5.3 1 4 
       1072 1 . . . . . 4.0 1.8 4.3 1 4 
       1073 1 . . . . . 4.7 1.8 5.3 1 4 
       1074 1 . . . . . 4.0 1.8 5.3 1 4 
       1075 1 . . . . . 4.0 1.8 5.3 1 4 
       1076 1 . . . . . 4.0 1.8 5.3 1 4 
       1077 1 . . . . . 3.0 1.8 4.3 1 4 
       1078 1 . . . . . 4.7 1.8 7.0 1 4 
       1079 1 . . . . . 4.0 1.8 6.3 1 4 
       1080 1 . . . . . 4.7 1.8 7.0 1 4 
       1081 1 . . . . . 4.7 1.8 7.0 1 4 
       1082 1 . . . . . 4.7 1.8 6.0 1 4 
       1083 1 . . . . . 3.0 1.8 3.3 1 4 
       1084 1 . . . . . 4.0 1.8 4.3 1 4 
       1085 1 . . . . . 3.0 1.8 3.3 1 4 
       1086 1 . . . . . 4.7 1.8 5.0 1 4 
       1087 1 . . . . . 4.0 1.8 4.3 1 4 
       1088 1 . . . . . 2.5 1.8 2.8 1 4 
       1089 1 . . . . . 4.0 1.8 4.3 1 4 
       1090 1 . . . . . 4.7 1.8 6.0 1 4 
       1091 1 . . . . . 2.5 1.8 2.8 1 4 
       1092 1 . . . . . 4.0 1.8 4.3 1 4 
       1093 1 . . . . . 4.0 1.8 5.3 1 4 
       1094 1 . . . . . 4.7 1.8 6.0 1 4 
       1095 1 . . . . . 4.0 1.8 4.3 1 4 
       1096 1 . . . . . 4.7 1.8 5.0 1 4 
       1097 1 . . . . . 4.0 1.8 4.3 1 4 
       1098 1 . . . . . 4.0 1.8 4.3 1 4 
       1099 1 . . . . . 4.7 1.8 6.0 1 4 
       1100 1 . . . . . 4.7 1.8 6.0 1 4 
       1101 1 . . . . . 3.0 1.8 3.3 1 4 
       1102 1 . . . . . 4.0 1.8 4.3 1 4 
       1103 1 . . . . . 4.0 1.8 4.3 1 4 
       1104 1 . . . . . 3.0 1.8 5.3 1 4 
       1105 1 . . . . . 4.7 1.8 6.0 1 4 
       1106 1 . . . . . 4.0 1.8 4.3 1 4 
       1107 1 . . . . . 4.7 1.8 6.0 1 4 
       1108 1 . . . . . 2.5 1.8 2.8 1 4 
       1109 1 . . . . . 4.0 1.8 4.3 1 4 
       1110 1 . . . . . 4.7 1.8 6.0 1 4 
       1111 1 . . . . . 4.7 1.8 7.0 1 4 
       1112 1 . . . . . 4.7 1.8 7.0 1 4 
       1113 1 . . . . . 4.7 1.8 5.0 1 4 
       1114 1 . . . . . 4.7 1.8 6.0 1 4 
       1115 1 . . . . . 4.7 1.8 7.0 1 4 
       1116 1 . . . . . 4.0 1.8 5.3 1 4 
       1117 1 . . . . . 4.7 1.8 6.0 1 4 
       1118 1 . . . . . 4.7 1.8 6.0 1 4 
       1119 1 . . . . . 4.0 1.8 6.3 1 4 
       1120 1 . . . . . 3.0 1.8 5.3 1 4 
       1121 1 . . . . . 3.0 1.8 3.3 1 4 
       1122 1 . . . . . 4.0 1.8 5.3 1 4 
       1123 1 . . . . . 4.7 1.8 6.0 1 4 
       1124 1 . . . . . 4.0 1.8 5.3 1 4 
       1125 1 . . . . . 3.0 1.8 5.3 1 4 
       1126 1 . . . . . 4.0 1.8 4.3 1 4 
       1127 1 . . . . . 4.0 1.8 4.3 1 4 
       1128 1 . . . . . 4.0 1.8 4.3 1 4 
       1129 1 . . . . . 4.0 1.8 4.3 1 4 
       1130 1 . . . . . 4.0 1.8 4.3 1 4 
       1131 1 . . . . . 4.7 1.8 6.0 1 4 
       1132 1 . . . . . 2.5 1.8 2.8 1 4 
       1133 1 . . . . . 4.0 1.8 5.3 1 4 
       1134 1 . . . . . 4.0 1.8 5.3 1 4 
       1135 1 . . . . . 4.0 1.8 6.3 1 4 
       1136 1 . . . . . 4.0 1.8 6.3 1 4 
       1137 1 . . . . . 4.0 1.8 6.3 1 4 
       1138 1 . . . . . 4.0 1.8 6.3 1 4 
       1139 1 . . . . . 4.0 1.8 6.3 1 4 
       1140 1 . . . . . 4.7 1.8 6.0 1 4 
       1141 1 . . . . . 4.0 1.8 5.3 1 4 
       1142 1 . . . . . 4.7 1.8 6.0 1 4 
       1143 1 . . . . . 4.7 1.8 6.0 1 4 
       1144 1 . . . . . 4.7 1.8 6.0 1 4 
       1145 1 . . . . . 4.0 1.8 6.3 1 4 
       1146 1 . . . . . 4.0 1.8 6.3 1 4 
       1147 1 . . . . . 4.7 1.8 6.0 1 4 
       1148 1 . . . . . 4.7 1.8 6.0 1 4 
       1149 1 . . . . . 4.7 1.8 6.0 1 4 
       1150 1 . . . . . 4.0 1.8 6.3 1 4 
       1151 1 . . . . . 2.5 1.8 2.8 1 4 
       1152 1 . . . . . 3.0 1.8 3.3 1 4 
       1153 1 . . . . . 4.7 1.8 5.0 1 4 
       1154 1 . . . . . 2.5 1.8 2.8 1 4 
       1155 1 . . . . . 4.7 1.8 5.0 1 4 
       1156 1 . . . . . 4.7 1.8 6.0 1 4 
       1157 1 . . . . . 2.5 1.8 2.8 1 4 
       1158 1 . . . . . 4.0 1.8 5.3 1 4 
       1159 1 . . . . . 4.7 1.8 5.0 1 4 
       1160 1 . . . . . 4.0 1.8 4.3 1 4 
       1161 1 . . . . . 4.0 1.8 4.3 1 4 
       1162 1 . . . . . 3.0 1.8 3.3 1 4 
       1163 1 . . . . . 4.0 1.8 5.3 1 4 
       1164 1 . . . . . 4.0 1.8 4.3 1 4 
       1165 1 . . . . . 2.5 1.8 2.8 1 4 
       1166 1 . . . . . 2.5 1.8 2.8 1 4 
       1167 1 . . . . . 4.7 1.8 5.0 1 4 
       1168 1 . . . . . 4.7 1.8 6.0 1 4 
       1169 1 . . . . . 4.7 1.8 6.0 1 4 
       1170 1 . . . . . 3.0 1.8 3.3 1 4 
       1171 1 . . . . . 2.5 1.8 2.8 1 4 
       1172 1 . . . . . 4.0 1.8 4.3 1 4 
       1173 1 . . . . . 2.5 1.8 2.8 1 4 
       1174 1 . . . . . 2.5 1.8 2.8 1 4 
       1175 1 . . . . . 4.0 1.8 4.3 1 4 
       1176 1 . . . . . 4.7 1.8 5.0 1 4 
       1177 1 . . . . . 4.0 1.8 4.3 1 4 
       1178 1 . . . . . 4.7 1.8 5.0 1 4 
       1179 1 . . . . . 3.0 1.8 3.3 1 4 
       1180 1 . . . . . 4.0 1.8 4.3 1 4 
       1181 1 . . . . . 4.7 1.8 5.0 1 4 
       1182 1 . . . . . 4.0 1.8 4.3 1 4 
       1183 1 . . . . . 4.7 1.8 5.0 1 4 
       1184 1 . . . . . 4.0 1.8 4.3 1 4 
       1185 1 . . . . . 4.0 1.8 4.3 1 4 
       1186 1 . . . . . 4.0 1.8 4.3 1 4 
       1187 1 . . . . . 4.0 1.8 4.3 1 4 
       1188 1 . . . . . 4.7 1.8 5.0 1 4 
       1189 1 . . . . . 4.0 1.8 4.3 1 4 
       1190 1 . . . . . 4.0 1.8 4.3 1 4 
       1191 1 . . . . . 4.7 1.8 6.0 1 4 
       1192 1 . . . . . 4.7 1.8 6.0 1 4 
       1193 1 . . . . . 4.7 1.8 6.0 1 4 
       1194 1 . . . . . 4.7 1.8 6.0 1 4 
       1195 1 . . . . . 4.7 1.8 5.0 1 4 
       1196 1 . . . . . 3.0 1.8 3.3 1 4 
       1197 1 . . . . . 4.0 1.8 4.3 1 4 
       1198 1 . . . . . 3.0 1.8 3.3 1 4 
       1199 1 . . . . . 4.0 1.8 4.3 1 4 
       1200 1 . . . . . 4.7 1.8 6.0 1 4 
       1201 1 . . . . . 4.0 1.8 5.3 1 4 
       1202 1 . . . . . 4.0 1.8 4.3 1 4 
       1203 1 . . . . . 4.7 1.8 6.0 1 4 
       1204 1 . . . . . 4.0 1.8 4.3 1 4 
       1205 1 . . . . . 4.0 1.8 4.3 1 4 
       1206 1 . . . . . 4.0 1.8 4.3 1 4 
       1207 1 . . . . . 4.0 1.8 4.3 1 4 
       1208 1 . . . . . 4.7 1.8 6.0 1 4 
       1209 1 . . . . . 4.0 1.8 4.3 1 4 
       1210 1 . . . . . 4.7 1.8 6.0 1 4 
       1211 1 . . . . . 4.7 1.8 6.0 1 4 
       1212 1 . . . . . 4.0 1.8 5.3 1 4 
       1213 1 . . . . . 4.0 1.8 5.3 1 4 
       1214 1 . . . . . 4.0 1.8 5.3 1 4 
       1215 1 . . . . . 4.7 1.8 7.0 1 4 
       1216 1 . . . . . 4.7 1.8 5.0 1 4 
       1217 1 . . . . . 4.7 1.8 5.0 1 4 
       1218 1 . . . . . 4.0 1.8 5.3 1 4 
       1219 1 . . . . . 4.7 1.8 6.0 1 4 
       1220 1 . . . . . 4.7 1.8 6.0 1 4 
       1221 1 . . . . . 4.0 1.8 6.3 1 4 
       1222 1 . . . . . 4.7 1.8 6.0 1 4 
       1223 1 . . . . . 3.0 1.8 3.3 1 4 
       1224 1 . . . . . 4.0 1.8 4.3 1 4 
       1225 1 . . . . . 3.0 1.8 3.3 1 4 
       1226 1 . . . . . 4.0 1.8 4.3 1 4 
       1227 1 . . . . . 4.7 1.8 6.0 1 4 
       1228 1 . . . . . 4.0 1.8 5.3 1 4 
       1229 1 . . . . . 4.0 1.8 5.3 1 4 
       1230 1 . . . . . 2.5 1.8 2.8 1 4 
       1231 1 . . . . . 4.0 1.8 4.3 1 4 
       1232 1 . . . . . 4.0 1.8 4.3 1 4 
       1233 1 . . . . . 4.0 1.8 4.3 1 4 
       1234 1 . . . . . 4.7 1.8 6.0 1 4 
       1235 1 . . . . . 4.7 1.8 6.0 1 4 
       1236 1 . . . . . 4.7 1.8 7.0 1 4 
       1237 1 . . . . . 4.0 1.8 6.3 1 4 
       1238 1 . . . . . 4.0 1.8 6.3 1 4 
       1239 1 . . . . . 3.0 1.8 3.3 1 4 
       1240 1 . . . . . 4.0 1.8 4.3 1 4 
       1241 1 . . . . . 2.5 1.8 2.8 1 4 
       1242 1 . . . . . 4.0 1.8 5.3 1 4 
       1243 1 . . . . . 2.5 1.8 2.8 1 4 
       1244 1 . . . . . 2.5 1.8 2.8 1 4 
       1245 1 . . . . . 4.0 1.8 4.3 1 4 
       1246 1 . . . . . 4.0 1.8 4.3 1 4 
       1247 1 . . . . . 4.0 1.8 4.3 1 4 
       1248 1 . . . . . 4.0 1.8 4.3 1 4 
       1249 1 . . . . . 4.0 1.8 5.3 1 4 
       1250 1 . . . . . 2.5 1.8 2.8 1 4 
       1251 1 . . . . . 2.5 1.8 3.8 1 4 
       1252 1 . . . . . 2.5 1.8 3.8 1 4 
       1253 1 . . . . . 2.5 1.8 3.8 1 4 
       1254 1 . . . . . 4.0 1.8 4.3 1 4 
       1255 1 . . . . . 2.5 1.8 2.8 1 4 
       1256 1 . . . . . 4.0 1.8 4.3 1 4 
       1257 1 . . . . . 4.0 1.8 4.3 1 4 
       1258 1 . . . . . 4.0 1.8 4.3 1 4 
       1259 1 . . . . . 4.7 1.8 6.0 1 4 
       1260 1 . . . . . 4.0 1.8 4.3 1 4 
       1261 1 . . . . . 3.0 1.8 3.3 1 4 
       1262 1 . . . . . 4.0 1.8 4.3 1 4 
       1263 1 . . . . . 2.5 1.8 2.8 1 4 
       1264 1 . . . . . 4.0 1.8 4.3 1 4 
       1265 1 . . . . . 4.0 1.8 5.3 1 4 
       1266 1 . . . . . 2.5 1.8 2.8 1 4 
       1267 1 . . . . . 3.0 1.8 5.3 1 4 
       1268 1 . . . . . 4.0 1.8 4.3 1 4 
       1269 1 . . . . . 2.5 1.8 2.8 1 4 
       1270 1 . . . . . 4.0 1.8 4.3 1 4 
       1271 1 . . . . . 4.0 1.8 4.3 1 4 
       1272 1 . . . . . 4.0 1.8 4.3 1 4 
       1273 1 . . . . . 4.0 1.8 4.3 1 4 
       1274 1 . . . . . 4.7 1.8 6.0 1 4 
       1275 1 . . . . . 4.0 1.8 5.3 1 4 
       1276 1 . . . . . 4.7 1.8 6.0 1 4 
       1277 1 . . . . . 4.0 1.8 6.3 1 4 
       1278 1 . . . . . 4.7 1.8 7.0 1 4 
       1279 1 . . . . . 4.7 1.8 6.0 1 4 
       1280 1 . . . . . 4.7 1.8 6.0 1 4 
       1281 1 . . . . . 3.0 1.8 3.3 1 4 
       1282 1 . . . . . 2.5 1.8 2.8 1 4 
       1283 1 . . . . . 4.0 1.8 4.3 1 4 
       1284 1 . . . . . 4.7 1.8 5.0 1 4 
       1285 1 . . . . . 4.7 1.8 5.0 1 4 
       1286 1 . . . . . 2.5 1.8 2.8 1 4 
       1287 1 . . . . . 4.0 1.8 4.3 1 4 
       1288 1 . . . . . 4.0 1.8 4.3 1 4 
       1289 1 . . . . . 4.0 1.8 4.3 1 4 
       1290 1 . . . . . 3.0 1.8 3.3 1 4 
       1291 1 . . . . . 4.7 1.8 5.0 1 4 
       1292 1 . . . . . 4.7 1.8 5.0 1 4 
       1293 1 . . . . . 4.0 1.8 4.3 1 4 
       1294 1 . . . . . 2.5 1.8 2.8 1 4 
       1295 1 . . . . . 4.0 1.8 4.3 1 4 
       1296 1 . . . . . 4.0 1.8 4.3 1 4 
       1297 1 . . . . . 4.7 1.8 6.0 1 4 
       1298 1 . . . . . 4.7 1.8 6.0 1 4 
       1299 1 . . . . . 4.0 1.8 6.3 1 4 
       1300 1 . . . . . 4.7 1.8 6.0 1 4 
       1301 1 . . . . . 4.7 1.8 6.0 1 4 
       1302 1 . . . . . 4.0 1.8 6.3 1 4 
       1303 1 . . . . . 4.0 1.8 5.3 1 4 
       1304 1 . . . . . 2.5 1.8 2.8 1 4 
       1305 1 . . . . . 2.5 1.8 2.8 1 4 
       1306 1 . . . . . 4.0 1.8 5.3 1 4 
       1307 1 . . . . . 4.0 1.8 4.3 1 4 
       1308 1 . . . . . 4.0 1.8 4.3 1 4 
       1309 1 . . . . . 4.7 1.8 6.0 1 4 
       1310 1 . . . . . 4.0 1.8 4.3 1 4 
       1311 1 . . . . . 4.0 1.8 5.3 1 4 
       1312 1 . . . . . 2.5 1.8 2.8 1 4 
       1313 1 . . . . . 3.0 1.8 3.3 1 4 
       1314 1 . . . . . 4.7 1.8 6.0 1 4 
       1315 1 . . . . . 4.7 1.8 6.0 1 4 
       1316 1 . . . . . 4.7 1.8 6.0 1 4 
       1317 1 . . . . . 4.0 1.8 4.3 1 4 
       1318 1 . . . . . 3.0 1.8 3.3 1 4 
       1319 1 . . . . . 4.0 1.8 4.3 1 4 
       1320 1 . . . . . 4.0 1.8 4.3 1 4 
       1321 1 . . . . . 2.5 1.8 2.8 1 4 
       1322 1 . . . . . 4.0 1.8 4.3 1 4 
       1323 1 . . . . . 4.0 1.8 4.3 1 4 
       1324 1 . . . . . 4.7 1.8 6.0 1 4 
       1325 1 . . . . . 3.0 1.8 3.3 1 4 
       1326 1 . . . . . 4.0 1.8 4.3 1 4 
       1327 1 . . . . . 4.0 1.8 4.3 1 4 
       1328 1 . . . . . 4.0 1.8 4.3 1 4 
       1329 1 . . . . . 2.5 1.8 2.8 1 4 
       1330 1 . . . . . 2.5 1.8 2.8 1 4 
       1331 1 . . . . . 2.5 1.8 2.8 1 4 
       1332 1 . . . . . 3.0 1.8 3.3 1 4 
       1333 1 . . . . . 4.0 1.8 4.3 1 4 
       1334 1 . . . . . 4.0 1.8 4.3 1 4 
       1335 1 . . . . . 3.3 2.5 3.5 1 4 
       1336 1 . . . . . 2.3 1.5 2.5 1 4 
       1337 1 . . . . . 3.3 2.5 3.5 1 4 
       1338 1 . . . . . 2.3 1.5 2.5 1 4 
       1339 1 . . . . . 3.3 2.5 3.5 1 4 
       1340 1 . . . . . 2.3 1.5 2.5 1 4 
       1341 1 . . . . . 3.3 2.5 3.5 1 4 
       1342 1 . . . . . 2.3 1.5 2.5 1 4 
       1343 1 . . . . . 3.3 2.5 3.5 1 4 
       1344 1 . . . . . 2.3 1.5 2.5 1 4 
       1345 1 . . . . . 3.3 2.5 3.5 1 4 
       1346 1 . . . . . 2.3 1.5 2.5 1 4 
       1347 1 . . . . . 3.3 2.5 3.5 1 4 
       1348 1 . . . . . 2.3 1.5 2.5 1 4 
       1349 1 . . . . . 3.3 2.5 3.5 1 4 
       1350 1 . . . . . 2.3 1.5 2.5 1 4 
       1351 1 . . . . . 3.3 2.5 3.5 1 4 
       1352 1 . . . . . 2.3 1.5 2.5 1 4 
       1353 1 . . . . . 3.3 2.5 3.5 1 4 
       1354 1 . . . . . 2.3 1.5 2.5 1 4 
       1355 1 . . . . . 3.3 2.5 3.5 1 4 
       1356 1 . . . . . 2.3 1.5 2.5 1 4 
       1357 1 . . . . . 3.3 2.5 3.5 1 4 
       1358 1 . . . . . 2.3 1.5 2.5 1 4 
       1359 1 . . . . . 3.3 2.5 3.5 1 4 
       1360 1 . . . . . 2.3 1.5 2.5 1 4 
       1361 1 . . . . . 3.3 2.5 3.5 1 4 
       1362 1 . . . . . 2.3 1.5 2.5 1 4 
       1363 1 . . . . . 3.3 2.5 3.5 1 4 
       1364 1 . . . . . 2.3 1.5 2.5 1 4 
       1365 1 . . . . . 3.3 2.5 3.5 1 4 
       1366 1 . . . . . 2.3 1.5 2.5 1 4 
       1367 1 . . . . . 3.3 2.5 3.5 1 4 
       1368 1 . . . . . 2.3 1.5 2.5 1 4 
       1369 1 . . . . . 3.3 2.5 3.5 1 4 
       1370 1 . . . . . 2.3 1.5 2.5 1 4 
       1371 1 . . . . . 3.3 2.5 3.5 1 4 
       1372 1 . . . . . 2.3 1.5 2.5 1 4 
       1373 1 . . . . . 3.3 2.5 3.5 1 4 
       1374 1 . . . . . 2.3 1.5 2.5 1 4 
       1375 1 . . . . . 3.3 2.5 3.5 1 4 
       1376 1 . . . . . 2.3 1.5 2.5 1 4 
       1377 1 . . . . . 3.3 2.5 3.5 1 4 
       1378 1 . . . . . 2.3 1.5 2.5 1 4 
       1379 1 . . . . . 3.3 2.5 3.5 1 4 
       1380 1 . . . . . 2.3 1.5 2.5 1 4 
       1381 1 . . . . . 3.3 2.5 3.5 1 4 
       1382 1 . . . . . 2.3 1.5 2.5 1 4 
       1383 1 . . . . . 3.3 2.5 3.5 1 4 
       1384 1 . . . . . 2.3 1.5 2.5 1 4 
       1385 1 . . . . . 3.3 2.5 3.5 1 4 
       1386 1 . . . . . 2.3 1.5 2.5 1 4 
       1387 1 . . . . . 3.3 2.5 3.5 1 4 
       1388 1 . . . . . 2.3 1.5 2.5 1 4 
       1389 1 . . . . . 3.3 2.5 3.5 1 4 
       1390 1 . . . . . 2.3 1.5 2.5 1 4 
       1391 1 . . . . . 3.3 2.5 3.5 1 4 
       1392 1 . . . . . 2.3 1.5 2.5 1 4 
       1393 1 . . . . . 3.3 2.5 3.5 1 4 
       1394 1 . . . . . 2.3 1.5 2.5 1 4 
       1395 1 . . . . . 3.3 2.5 3.5 1 4 
       1396 1 . . . . . 2.3 1.5 2.5 1 4 
       1397 1 . . . . . 3.3 2.5 3.5 1 4 
       1398 1 . . . . . 2.3 1.5 2.5 1 4 
       1399 1 . . . . . 3.3 2.5 3.5 1 4 
       1400 1 . . . . . 2.3 1.5 2.5 1 4 
       1401 1 . . . . . 3.3 2.5 3.5 1 4 
       1402 1 . . . . . 2.3 1.5 2.5 1 4 
       1403 1 . . . . . 3.3 2.5 3.5 1 4 
       1404 1 . . . . . 2.3 1.5 2.5 1 4 
       1405 1 . . . . . 3.3 2.5 3.5 1 4 
       1406 1 . . . . . 2.3 1.5 2.5 1 4 
       1407 1 . . . . . 3.3 2.5 3.5 1 4 
       1408 1 . . . . . 2.3 1.5 2.5 1 4 
       1409 1 . . . . . 3.3 2.5 3.5 1 4 
       1410 1 . . . . . 2.3 1.5 2.5 1 4 
       1411 1 . . . . . 3.3 2.5 3.5 1 4 
       1412 1 . . . . . 2.3 1.5 2.5 1 4 
       1413 1 . . . . . 3.3 2.5 3.5 1 4 
       1414 1 . . . . . 2.3 1.5 2.5 1 4 
       1415 1 . . . . . 3.3 2.5 3.5 1 4 
       1416 1 . . . . . 2.3 1.5 2.5 1 4 
       1417 1 . . . . . 3.3 2.5 3.5 1 4 
       1418 1 . . . . . 2.3 1.5 2.5 1 4 
       1419 1 . . . . . 3.3 2.5 3.5 1 4 
       1420 1 . . . . . 2.3 1.5 2.5 1 4 
       1421 1 . . . . . 3.3 2.5 3.5 1 4 
       1422 1 . . . . . 2.3 1.5 2.5 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 5 
        2 1 . . . 1 5 
        3 1 . . . 1 5 
        4 1 . . . 1 5 
        5 1 . . . 1 5 
        6 1 . . . 1 5 
        7 1 . . . 1 5 
        8 1 . . . 1 5 
        9 1 . . . 1 5 
       10 1 . . . 1 5 
       11 1 . . . 1 5 
       12 1 . . . 1 5 
       13 1 . . . 1 5 
       14 1 . . . 1 5 
       15 1 . . . 1 5 
       16 1 . . . 1 5 
       17 1 . . . 1 5 
       18 1 . . . 1 5 
       19 1 . . . 1 5 
       20 1 . . . 1 5 
    stop_

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

        1 1 1 1 1  3 VAL N .   3 . N  1 5 
        1 1 2 2 1 97 LEU O . 197 . O  1 5 
        2 1 1 1 1  3 VAL H .   3 . HN 1 5 
        2 1 2 2 1 97 LEU O . 197 . O  1 5 
        3 1 1 1 1 96 THR N .  96 . N  1 5 
        3 1 2 2 1 98 ASN O . 198 . O  1 5 
        4 1 1 1 1 96 THR H .  96 . HN 1 5 
        4 1 2 2 1 98 ASN O . 198 . O  1 5 
        5 1 1 1 1 97 LEU N .  97 . N  1 5 
        5 1 2 2 1  3 VAL O . 103 . O  1 5 
        6 1 1 1 1 97 LEU H .  97 . HN 1 5 
        6 1 2 2 1  3 VAL O . 103 . O  1 5 
        7 1 1 1 1 98 ASN N .  98 . N  1 5 
        7 1 2 2 1 96 THR O . 196 . O  1 5 
        8 1 1 1 1 98 ASN H .  98 . HN 1 5 
        8 1 2 2 1 96 THR O . 196 . O  1 5 
        9 1 1 1 1 99 PHE N .  99 . N  1 5 
        9 1 2 2 1  1 PRO O . 101 . O  1 5 
       10 1 1 1 1 99 PHE H .  99 . HN 1 5 
       10 1 2 2 1  1 PRO O . 101 . O  1 5 
       11 1 1 1 1 97 LEU O .  97 . O  1 5 
       11 1 2 2 1  3 VAL N . 103 . N  1 5 
       12 1 1 1 1 97 LEU O .  97 . O  1 5 
       12 1 2 2 1  3 VAL H . 103 . HN 1 5 
       13 1 1 1 1 98 ASN O .  98 . O  1 5 
       13 1 2 2 1 96 THR N . 196 . N  1 5 
       14 1 1 1 1 98 ASN O .  98 . O  1 5 
       14 1 2 2 1 96 THR H . 196 . HN 1 5 
       15 1 1 1 1  3 VAL O .   3 . O  1 5 
       15 1 2 2 1 97 LEU N . 197 . N  1 5 
       16 1 1 1 1  3 VAL O .   3 . O  1 5 
       16 1 2 2 1 97 LEU H . 197 . HN 1 5 
       17 1 1 1 1 96 THR O .  96 . O  1 5 
       17 1 2 2 1 98 ASN N . 198 . N  1 5 
       18 1 1 1 1 96 THR O .  96 . O  1 5 
       18 1 2 2 1 98 ASN H . 198 . HN 1 5 
       19 1 1 1 1  1 PRO O .   1 . O  1 5 
       19 1 2 2 1 99 PHE N . 199 . N  1 5 
       20 1 1 1 1  1 PRO O .   1 . O  1 5 
       20 1 2 2 1 99 PHE H . 199 . HN 1 5 
    stop_

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

        1 1 . . . . . 3.3 2.5 3.5 1 5 
        2 1 . . . . . 2.3 1.5 2.5 1 5 
        3 1 . . . . . 3.3 2.5 3.5 1 5 
        4 1 . . . . . 2.3 1.5 2.5 1 5 
        5 1 . . . . . 3.3 2.5 3.5 1 5 
        6 1 . . . . . 2.3 1.5 2.5 1 5 
        7 1 . . . . . 3.3 2.5 3.5 1 5 
        8 1 . . . . . 2.3 1.5 2.5 1 5 
        9 1 . . . . . 3.3 2.5 3.5 1 5 
       10 1 . . . . . 2.3 1.5 2.5 1 5 
       11 1 . . . . . 3.3 2.5 3.5 1 5 
       12 1 . . . . . 2.3 1.5 2.5 1 5 
       13 1 . . . . . 3.3 2.5 3.5 1 5 
       14 1 . . . . . 2.3 1.5 2.5 1 5 
       15 1 . . . . . 3.3 2.5 3.5 1 5 
       16 1 . . . . . 2.3 1.5 2.5 1 5 
       17 1 . . . . . 3.3 2.5 3.5 1 5 
       18 1 . . . . . 2.3 1.5 2.5 1 5 
       19 1 . . . . . 3.3 2.5 3.5 1 5 
       20 1 . . . . . 2.3 1.5 2.5 1 5 
    stop_

save_


save_CNS/XPLOR_distance_constraints_10_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  6
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 6 
        2 1 . . . 1 6 
        3 1 . . . 1 6 
        4 1 . . . 1 6 
        5 1 . . . 1 6 
        6 1 . . . 1 6 
        7 1 . . . 1 6 
        8 1 . . . 1 6 
        9 1 . . . 1 6 
       10 1 . . . 1 6 
       11 1 . . . 1 6 
       12 1 . . . 1 6 
       13 1 . . . 1 6 
       14 1 . . . 1 6 
       15 1 . . . 1 6 
       16 1 . . . 1 6 
       17 1 . . . 1 6 
       18 1 . . . 1 6 
       19 1 . . . 1 6 
       20 1 . . . 1 6 
       21 1 . . . 1 6 
       22 1 . . . 1 6 
       23 1 . . . 1 6 
       24 1 . . . 1 6 
       25 1 . . . 1 6 
       26 1 . . . 1 6 
       27 1 . . . 1 6 
       28 1 . . . 1 6 
       29 1 . . . 1 6 
       30 1 . . . 1 6 
       31 1 . . . 1 6 
       32 1 . . . 1 6 
       33 1 . . . 1 6 
       34 1 . . . 1 6 
       35 1 . . . 1 6 
       36 1 . . . 1 6 
       37 1 . . . 1 6 
       38 1 . . . 1 6 
       39 1 . . . 1 6 
       40 1 . . . 1 6 
       41 1 . . . 1 6 
       42 1 . . . 1 6 
       43 1 . . . 1 6 
       44 1 . . . 1 6 
       45 1 . . . 1 6 
       46 1 . . . 1 6 
       47 1 . . . 1 6 
       48 1 . . . 1 6 
       49 1 . . . 1 6 
       50 1 . . . 1 6 
       51 1 . . . 1 6 
       52 1 . . . 1 6 
       53 1 . . . 1 6 
       54 1 . . . 1 6 
       55 1 . . . 1 6 
       56 1 . . . 1 6 
       57 1 . . . 1 6 
       58 1 . . . 1 6 
       59 1 . . . 1 6 
       60 1 . . . 1 6 
       61 1 . . . 1 6 
       62 1 . . . 1 6 
       63 1 . . . 1 6 
       64 1 . . . 1 6 
       65 1 . . . 1 6 
       66 1 . . . 1 6 
       67 1 . . . 1 6 
       68 1 . . . 1 6 
       69 1 . . . 1 6 
       70 1 . . . 1 6 
       71 1 . . . 1 6 
       72 1 . . . 1 6 
       73 1 . . . 1 6 
       74 1 . . . 1 6 
       75 1 . . . 1 6 
       76 1 . . . 1 6 
       77 1 . . . 1 6 
       78 1 . . . 1 6 
       79 1 . . . 1 6 
       80 1 . . . 1 6 
       81 1 . . . 1 6 
       82 1 . . . 1 6 
       83 1 . . . 1 6 
       84 1 . . . 1 6 
       85 1 . . . 1 6 
       86 1 . . . 1 6 
       87 1 . . . 1 6 
       88 1 . . . 1 6 
    stop_

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

        1 1 1 1 1  8 ARG O .  8 . O  1 6 
        1 1 2 1 1 10 LEU N . 10 . N  1 6 
        2 1 1 1 1  8 ARG O .  8 . O  1 6 
        2 1 2 1 1 10 LEU H . 10 . HN 1 6 
        3 1 1 1 1 11 VAL N . 11 . N  1 6 
        3 1 2 1 1 22 ALA O . 22 . O  1 6 
        4 1 1 1 1 11 VAL H . 11 . HN 1 6 
        4 1 2 1 1 22 ALA O . 22 . O  1 6 
        5 1 1 1 1 13 ILE N . 13 . N  1 6 
        5 1 2 1 1 20 LYS O . 20 . O  1 6 
        6 1 1 1 1 13 ILE H . 13 . HN 1 6 
        6 1 2 1 1 20 LYS O . 20 . O  1 6 
        7 1 1 1 1 14 LYS N . 14 . N  1 6 
        7 1 2 1 1 65 GLU O . 65 . O  1 6 
        8 1 1 1 1 14 LYS H . 14 . HN 1 6 
        8 1 2 1 1 65 GLU O . 65 . O  1 6 
        9 1 1 1 1 15 ILE N . 15 . N  1 6 
        9 1 2 1 1 18 GLN O . 18 . O  1 6 
       10 1 1 1 1 15 ILE H . 15 . HN 1 6 
       10 1 2 1 1 18 GLN O . 18 . O  1 6 
       11 1 1 1 1 15 ILE O . 15 . O  1 6 
       11 1 2 1 1 18 GLN N . 18 . N  1 6 
       12 1 1 1 1 15 ILE O . 15 . O  1 6 
       12 1 2 1 1 18 GLN H . 18 . HN 1 6 
       13 1 1 1 1 13 ILE O . 13 . O  1 6 
       13 1 2 1 1 20 LYS N . 20 . N  1 6 
       14 1 1 1 1 13 ILE O . 13 . O  1 6 
       14 1 2 1 1 20 LYS H . 20 . HN 1 6 
       15 1 1 1 1 11 VAL O . 11 . O  1 6 
       15 1 2 1 1 22 ALA N . 22 . N  1 6 
       16 1 1 1 1 11 VAL O . 11 . O  1 6 
       16 1 2 1 1 22 ALA H . 22 . HN 1 6 
       17 1 1 1 1 23 LEU N . 23 . N  1 6 
       17 1 2 1 1 83 ASN O . 83 . O  1 6 
       18 1 1 1 1 23 LEU H . 23 . HN 1 6 
       18 1 2 1 1 83 ASN O . 83 . O  1 6 
       19 1 1 1 1  9 PRO O .  9 . O  1 6 
       19 1 2 1 1 24 LEU N . 24 . N  1 6 
       20 1 1 1 1  9 PRO O .  9 . O  1 6 
       20 1 2 1 1 24 LEU H . 24 . HN 1 6 
       21 1 1 1 1 25 ASP N . 25 . N  1 6 
       21 1 2 1 1 85 ILE O . 85 . O  1 6 
       22 1 1 1 1 25 ASP H . 25 . HN 1 6 
       22 1 2 1 1 85 ILE O . 85 . O  1 6 
       23 1 1 1 1 25 ASP O . 25 . O  1 6 
       23 1 2 1 1 28 ALA N . 28 . N  1 6 
       24 1 1 1 1 25 ASP O . 25 . O  1 6 
       24 1 2 1 1 28 ALA H . 28 . HN 1 6 
       25 1 1 1 1 31 THR N . 31 . N  1 6 
       25 1 2 1 1 74 THR O . 74 . O  1 6 
       26 1 1 1 1 31 THR H . 31 . HN 1 6 
       26 1 2 1 1 74 THR O . 74 . O  1 6 
       27 1 1 1 1 32 VAL N . 32 . N  1 6 
       27 1 2 1 1 84 ILE O . 84 . O  1 6 
       28 1 1 1 1 32 VAL H . 32 . HN 1 6 
       28 1 2 1 1 84 ILE O . 84 . O  1 6 
       29 1 1 1 1 33 LEU N . 33 . N  1 6 
       29 1 2 1 1 76 LEU O . 76 . O  1 6 
       30 1 1 1 1 33 LEU H . 33 . HN 1 6 
       30 1 2 1 1 76 LEU O . 76 . O  1 6 
       31 1 1 1 1 34 GLU N . 34 . N  1 6 
       31 1 2 1 1 82 VAL O . 82 . O  1 6 
       32 1 1 1 1 34 GLU H . 34 . HN 1 6 
       32 1 2 1 1 82 VAL O . 82 . O  1 6 
       33 1 1 1 1 35 GLU N . 35 . N  1 6 
       33 1 2 1 1 78 GLY O . 78 . O  1 6 
       34 1 1 1 1 35 GLU H . 35 . HN 1 6 
       34 1 2 1 1 78 GLY O . 78 . O  1 6 
       35 1 1 1 1 43 LYS N . 43 . N  1 6 
       35 1 2 1 1 58 GLN O . 58 . O  1 6 
       36 1 1 1 1 43 LYS H . 43 . HN 1 6 
       36 1 2 1 1 58 GLN O . 58 . O  1 6 
       37 1 1 1 1 45 LYS N . 45 . N  1 6 
       37 1 2 1 1 56 VAL O . 56 . O  1 6 
       38 1 1 1 1 45 LYS H . 45 . HN 1 6 
       38 1 2 1 1 56 VAL O . 56 . O  1 6 
       39 1 1 1 1 47 ILE N . 47 . N  1 6 
       39 1 2 1 1 54 ILE O . 54 . O  1 6 
       40 1 1 1 1 47 ILE H . 47 . HN 1 6 
       40 1 2 1 1 54 ILE O . 54 . O  1 6 
       41 1 1 1 1 49 GLY N . 49 . N  1 6 
       41 1 2 1 1 52 GLY O . 52 . O  1 6 
       42 1 1 1 1 49 GLY H . 49 . HN 1 6 
       42 1 2 1 1 52 GLY O . 52 . O  1 6 
       43 1 1 1 1 47 ILE O . 47 . O  1 6 
       43 1 2 1 1 54 ILE N . 54 . N  1 6 
       44 1 1 1 1 47 ILE O . 47 . O  1 6 
       44 1 2 1 1 54 ILE H . 54 . HN 1 6 
       45 1 1 1 1 45 LYS O . 45 . O  1 6 
       45 1 2 1 1 56 VAL N . 56 . N  1 6 
       46 1 1 1 1 45 LYS O . 45 . O  1 6 
       46 1 2 1 1 56 VAL H . 56 . HN 1 6 
       47 1 1 1 1 57 ARG N . 57 . N  1 6 
       47 1 2 1 1 77 VAL O . 77 . O  1 6 
       48 1 1 1 1 57 ARG H . 57 . HN 1 6 
       48 1 2 1 1 77 VAL O . 77 . O  1 6 
       49 1 1 1 1 43 LYS O . 43 . O  1 6 
       49 1 2 1 1 58 GLN N . 58 . N  1 6 
       50 1 1 1 1 43 LYS O . 43 . O  1 6 
       50 1 2 1 1 58 GLN H . 58 . HN 1 6 
       51 1 1 1 1 59 TYR N . 59 . N  1 6 
       51 1 2 1 1 75 VAL O . 75 . O  1 6 
       52 1 1 1 1 59 TYR H . 59 . HN 1 6 
       52 1 2 1 1 75 VAL O . 75 . O  1 6 
       53 1 1 1 1 62 ILE N . 62 . N  1 6 
       53 1 2 1 1 73 GLY O . 73 . O  1 6 
       54 1 1 1 1 62 ILE H . 62 . HN 1 6 
       54 1 2 1 1 73 GLY O . 73 . O  1 6 
       55 1 1 1 1 64 ILE N . 64 . N  1 6 
       55 1 2 1 1 71 ALA O . 71 . O  1 6 
       56 1 1 1 1 64 ILE H . 64 . HN 1 6 
       56 1 2 1 1 71 ALA O . 71 . O  1 6 
       57 1 1 1 1 14 LYS O . 14 . O  1 6 
       57 1 2 1 1 65 GLU N . 65 . N  1 6 
       58 1 1 1 1 14 LYS O . 14 . O  1 6 
       58 1 2 1 1 65 GLU H . 65 . HN 1 6 
       59 1 1 1 1 66 ILE N . 66 . N  1 6 
       59 1 2 1 1 69 HIS O . 69 . O  1 6 
       60 1 1 1 1 66 ILE H . 66 . HN 1 6 
       60 1 2 1 1 69 HIS O . 69 . O  1 6 
       61 1 1 1 1 66 ILE O . 66 . O  1 6 
       61 1 2 1 1 69 HIS N . 69 . N  1 6 
       62 1 1 1 1 66 ILE O . 66 . O  1 6 
       62 1 2 1 1 69 HIS H . 69 . HN 1 6 
       63 1 1 1 1 64 ILE O . 64 . O  1 6 
       63 1 2 1 1 71 ALA N . 71 . N  1 6 
       64 1 1 1 1 64 ILE O . 64 . O  1 6 
       64 1 2 1 1 71 ALA H . 71 . HN 1 6 
       65 1 1 1 1 62 ILE O . 62 . O  1 6 
       65 1 2 1 1 73 GLY N . 73 . N  1 6 
       66 1 1 1 1 62 ILE O . 62 . O  1 6 
       66 1 2 1 1 73 GLY H . 73 . HN 1 6 
       67 1 1 1 1 59 TYR O . 59 . O  1 6 
       67 1 2 1 1 75 VAL N . 75 . N  1 6 
       68 1 1 1 1 59 TYR O . 59 . O  1 6 
       68 1 2 1 1 75 VAL H . 75 . HN 1 6 
       69 1 1 1 1 31 THR O . 31 . O  1 6 
       69 1 2 1 1 76 LEU N . 76 . N  1 6 
       70 1 1 1 1 31 THR O . 31 . O  1 6 
       70 1 2 1 1 76 LEU H . 76 . HN 1 6 
       71 1 1 1 1 57 ARG O . 57 . O  1 6 
       71 1 2 1 1 77 VAL N . 77 . N  1 6 
       72 1 1 1 1 57 ARG O . 57 . O  1 6 
       72 1 2 1 1 77 VAL H . 77 . HN 1 6 
       73 1 1 1 1 33 LEU O . 33 . O  1 6 
       73 1 2 1 1 78 GLY N . 78 . N  1 6 
       74 1 1 1 1 33 LEU O . 33 . O  1 6 
       74 1 2 1 1 78 GLY H . 78 . HN 1 6 
       75 1 1 1 1 32 VAL O . 32 . O  1 6 
       75 1 2 1 1 84 ILE N . 84 . N  1 6 
       76 1 1 1 1 32 VAL O . 32 . O  1 6 
       76 1 2 1 1 84 ILE H . 84 . HN 1 6 
       77 1 1 1 1 23 LEU O . 23 . O  1 6 
       77 1 2 1 1 85 ILE N . 85 . N  1 6 
       78 1 1 1 1 23 LEU O . 23 . O  1 6 
       78 1 2 1 1 85 ILE H . 85 . HN 1 6 
       79 1 1 1 1 28 ALA O . 28 . O  1 6 
       79 1 2 1 1 87 ARG N . 87 . N  1 6 
       80 1 1 1 1 28 ALA O . 28 . O  1 6 
       80 1 2 1 1 87 ARG H . 87 . HN 1 6 
       81 1 1 1 1 29 ASP O . 29 . O  1 6 
       81 1 2 1 1 88 ASN N . 88 . N  1 6 
       82 1 1 1 1 29 ASP O . 29 . O  1 6 
       82 1 2 1 1 88 ASN H . 88 . HN 1 6 
       83 1 1 1 1 86 GLY O . 86 . O  1 6 
       83 1 2 1 1 90 LEU N . 90 . N  1 6 
       84 1 1 1 1 86 GLY O . 86 . O  1 6 
       84 1 2 1 1 90 LEU H . 90 . HN 1 6 
       85 1 1 1 1 87 ARG O . 87 . O  1 6 
       85 1 2 1 1 91 THR N . 91 . N  1 6 
       86 1 1 1 1 87 ARG O . 87 . O  1 6 
       86 1 2 1 1 91 THR H . 91 . HN 1 6 
       87 1 1 1 1 90 LEU O . 90 . O  1 6 
       87 1 2 1 1 95 ALA N . 95 . N  1 6 
       88 1 1 1 1 90 LEU O . 90 . O  1 6 
       88 1 2 1 1 95 ALA H . 95 . HN 1 6 
    stop_

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

        1 1 . . . . . 3.3 2.5 3.5 1 6 
        2 1 . . . . . 2.3 1.5 2.5 1 6 
        3 1 . . . . . 3.3 2.5 3.5 1 6 
        4 1 . . . . . 2.3 1.5 2.5 1 6 
        5 1 . . . . . 3.3 2.5 3.5 1 6 
        6 1 . . . . . 2.3 1.5 2.5 1 6 
        7 1 . . . . . 3.3 2.5 3.5 1 6 
        8 1 . . . . . 2.3 1.5 2.5 1 6 
        9 1 . . . . . 3.3 2.5 3.5 1 6 
       10 1 . . . . . 2.3 1.5 2.5 1 6 
       11 1 . . . . . 3.3 2.5 3.5 1 6 
       12 1 . . . . . 2.3 1.5 2.5 1 6 
       13 1 . . . . . 3.3 2.5 3.5 1 6 
       14 1 . . . . . 2.3 1.5 2.5 1 6 
       15 1 . . . . . 3.3 2.5 3.5 1 6 
       16 1 . . . . . 2.3 1.5 2.5 1 6 
       17 1 . . . . . 3.3 2.5 3.5 1 6 
       18 1 . . . . . 2.3 1.5 2.5 1 6 
       19 1 . . . . . 3.3 2.5 3.5 1 6 
       20 1 . . . . . 2.3 1.5 2.5 1 6 
       21 1 . . . . . 3.3 2.5 3.5 1 6 
       22 1 . . . . . 2.3 1.5 2.5 1 6 
       23 1 . . . . . 3.3 2.5 3.5 1 6 
       24 1 . . . . . 2.3 1.5 2.5 1 6 
       25 1 . . . . . 3.3 2.5 3.5 1 6 
       26 1 . . . . . 2.3 1.5 2.5 1 6 
       27 1 . . . . . 3.3 2.5 3.5 1 6 
       28 1 . . . . . 2.3 1.5 2.5 1 6 
       29 1 . . . . . 3.3 2.5 3.5 1 6 
       30 1 . . . . . 2.3 1.5 2.5 1 6 
       31 1 . . . . . 3.3 2.5 3.5 1 6 
       32 1 . . . . . 2.3 1.5 2.5 1 6 
       33 1 . . . . . 3.3 2.5 3.5 1 6 
       34 1 . . . . . 2.3 1.5 2.5 1 6 
       35 1 . . . . . 3.3 2.5 3.5 1 6 
       36 1 . . . . . 2.3 1.5 2.5 1 6 
       37 1 . . . . . 3.3 2.5 3.5 1 6 
       38 1 . . . . . 2.3 1.5 2.5 1 6 
       39 1 . . . . . 3.3 2.5 3.5 1 6 
       40 1 . . . . . 2.3 1.5 2.5 1 6 
       41 1 . . . . . 3.3 2.5 3.5 1 6 
       42 1 . . . . . 2.3 1.5 2.5 1 6 
       43 1 . . . . . 3.3 2.5 3.5 1 6 
       44 1 . . . . . 2.3 1.5 2.5 1 6 
       45 1 . . . . . 3.3 2.5 3.5 1 6 
       46 1 . . . . . 2.3 1.5 2.5 1 6 
       47 1 . . . . . 3.3 2.5 3.5 1 6 
       48 1 . . . . . 2.3 1.5 2.5 1 6 
       49 1 . . . . . 3.3 2.5 3.5 1 6 
       50 1 . . . . . 2.3 1.5 2.5 1 6 
       51 1 . . . . . 3.3 2.5 3.5 1 6 
       52 1 . . . . . 2.3 1.5 2.5 1 6 
       53 1 . . . . . 3.3 2.5 3.5 1 6 
       54 1 . . . . . 2.3 1.5 2.5 1 6 
       55 1 . . . . . 3.3 2.5 3.5 1 6 
       56 1 . . . . . 2.3 1.5 2.5 1 6 
       57 1 . . . . . 3.3 2.5 3.5 1 6 
       58 1 . . . . . 2.3 1.5 2.5 1 6 
       59 1 . . . . . 3.3 2.5 3.5 1 6 
       60 1 . . . . . 2.3 1.5 2.5 1 6 
       61 1 . . . . . 3.3 2.5 3.5 1 6 
       62 1 . . . . . 2.3 1.5 2.5 1 6 
       63 1 . . . . . 3.3 2.5 3.5 1 6 
       64 1 . . . . . 2.3 1.5 2.5 1 6 
       65 1 . . . . . 3.3 2.5 3.5 1 6 
       66 1 . . . . . 2.3 1.5 2.5 1 6 
       67 1 . . . . . 3.3 2.5 3.5 1 6 
       68 1 . . . . . 2.3 1.5 2.5 1 6 
       69 1 . . . . . 3.3 2.5 3.5 1 6 
       70 1 . . . . . 2.3 1.5 2.5 1 6 
       71 1 . . . . . 3.3 2.5 3.5 1 6 
       72 1 . . . . . 2.3 1.5 2.5 1 6 
       73 1 . . . . . 3.3 2.5 3.5 1 6 
       74 1 . . . . . 2.3 1.5 2.5 1 6 
       75 1 . . . . . 3.3 2.5 3.5 1 6 
       76 1 . . . . . 2.3 1.5 2.5 1 6 
       77 1 . . . . . 3.3 2.5 3.5 1 6 
       78 1 . . . . . 2.3 1.5 2.5 1 6 
       79 1 . . . . . 3.3 2.5 3.5 1 6 
       80 1 . . . . . 2.3 1.5 2.5 1 6 
       81 1 . . . . . 3.3 2.5 3.5 1 6 
       82 1 . . . . . 2.3 1.5 2.5 1 6 
       83 1 . . . . . 3.3 2.5 3.5 1 6 
       84 1 . . . . . 2.3 1.5 2.5 1 6 
       85 1 . . . . . 3.3 2.5 3.5 1 6 
       86 1 . . . . . 2.3 1.5 2.5 1 6 
       87 1 . . . . . 3.3 2.5 3.5 1 6 
       88 1 . . . . . 2.3 1.5 2.5 1 6 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  1 PRO C 1 1  2 GLN N  1 1  2 GLN CA 1 1  2 GLN C       -155.0     -85.0 .   1 . C .   2 . N  .   2 . CA .   2 . C   1 1 
         2 . 1 1  2 GLN N 1 1  2 GLN CA 1 1  2 GLN CB 1 1  2 GLN CG       120.0     240.0 .   2 . N .   2 . CA .   2 . CB .   2 . CG  1 1 
         3 . 1 1  2 GLN C 1 1  3 VAL N  1 1  3 VAL CA 1 1  3 VAL C       -150.0 -89.99999 .   2 . C .   3 . N  .   3 . CA .   3 . C   1 1 
         4 . 1 1  3 VAL N 1 1  3 VAL CA 1 1  3 VAL CB 1 1  3 VAL CG1      120.0     240.0 .   3 . N .   3 . CA .   3 . CB .   3 . CG1 1 1 
         5 . 1 1  4 THR N 1 1  4 THR CA 1 1  4 THR CB 1 1  4 THR OG1        0.0     120.0 .   4 . N .   4 . CA .   4 . CB .   4 . OG1 1 1 
         6 . 1 1  5 LEU C 1 1  6 TRP N  1 1  6 TRP CA 1 1  6 TRP C        -65.0      15.0 .   5 . C .   6 . N  .   6 . CA .   6 . C   1 1 
         7 . 1 1  6 TRP N 1 1  6 TRP CA 1 1  6 TRP C  1 1  7 GLN N        -20.0     100.0 .   6 . N .   6 . CA .   6 . C  .   7 . N   1 1 
         8 . 1 1  6 TRP N 1 1  6 TRP CA 1 1  6 TRP CB 1 1  6 TRP CG      -120.0       0.0 .   6 . N .   6 . CA .   6 . CB .   6 . CG  1 1 
         9 . 1 1  6 TRP C 1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN C       -170.0    -110.0 .   6 . C .   7 . N  .   7 . CA .   7 . C   1 1 
        10 . 1 1  7 GLN N 1 1  7 GLN CA 1 1  7 GLN CB 1 1  7 GLN CG      -120.0       0.0 .   7 . N .   7 . CA .   7 . CB .   7 . CG  1 1 
        11 . 1 1  7 GLN C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C       -110.0     -30.0 .   7 . C .   8 . N  .   8 . CA .   8 . C   1 1 
        12 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG CB 1 1  8 ARG CG      -120.0       0.0 .   8 . N .   8 . CA .   8 . CB .   8 . CG  1 1 
        13 . 1 1  9 PRO C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C       -160.0     -80.0 .   9 . C .  10 . N  .  10 . CA .  10 . C   1 1 
        14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG      -120.0       0.0 .  10 . N .  10 . CA .  10 . CB .  10 . CG  1 1 
        15 . 1 1 10 LEU C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C       -150.0 -89.99999 .  10 . C .  11 . N  .  11 . CA .  11 . C   1 1 
        16 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1     -120.0       0.0 .  11 . N .  11 . CA .  11 . CB .  11 . CG1 1 1 
        17 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1     -120.0       0.0 .  12 . N .  12 . CA .  12 . CB .  12 . OG1 1 1 
        18 . 1 1 12 THR C 1 1 13 ILE N  1 1 13 ILE CA 1 1 13 ILE C       -140.0     -80.0 .  12 . C .  13 . N  .  13 . CA .  13 . C   1 1 
        19 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1        0.0     120.0 .  13 . N .  13 . CA .  13 . CB .  13 . CG1 1 1 
        20 . 1 1 13 ILE C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C       -150.0 -89.99999 .  13 . C .  14 . N  .  14 . CA .  14 . C   1 1 
        21 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG       120.0     240.0 .  14 . N .  14 . CA .  14 . CB .  14 . CG  1 1 
        22 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1     -120.0       0.0 .  15 . N .  15 . CA .  15 . CB .  15 . CG1 1 1 
        23 . 1 1 15 ILE C 1 1 16 GLY N  1 1 16 GLY CA 1 1 16 GLY C         20.0     100.0 .  15 . C .  16 . N  .  16 . CA .  16 . C   1 1 
        24 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG      -120.0       0.0 .  18 . N .  18 . CA .  18 . CB .  18 . CG  1 1 
        25 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG      -120.0       0.0 .  19 . N .  19 . CA .  19 . CB .  19 . CG  1 1 
        26 . 1 1 19 LEU C 1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C       -150.0 -89.99999 .  19 . C .  20 . N  .  20 . CA .  20 . C   1 1 
        27 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG      -120.0       0.0 .  20 . N .  20 . CA .  20 . CB .  20 . CG  1 1 
        28 . 1 1 20 LYS C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C       -160.0     -80.0 .  20 . C .  21 . N  .  21 . CA .  21 . C   1 1 
        29 . 1 1 23 LEU C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C       -100.0     -20.0 .  23 . C .  24 . N  .  24 . CA .  24 . C   1 1 
        30 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG      -120.0       0.0 .  24 . N .  24 . CA .  24 . CB .  24 . CG  1 1 
        31 . 1 1 24 LEU C 1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP C       -160.0     -80.0 .  24 . C .  25 . N  .  25 . CA .  25 . C   1 1 
        32 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG       120.0     240.0 .  25 . N .  25 . CA .  25 . CB .  25 . CG  1 1 
        33 . 1 1 25 ASP C 1 1 26 THR N  1 1 26 THR CA 1 1 26 THR C       -100.0     -20.0 .  25 . C .  26 . N  .  26 . CA .  26 . C   1 1 
        34 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C  1 1 27 GLY N        -20.0     100.0 .  26 . N .  26 . CA .  26 . C  .  27 . N   1 1 
        35 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1     -120.0       0.0 .  26 . N .  26 . CA .  26 . CB .  26 . OG1 1 1 
        36 . 1 1 26 THR C 1 1 27 GLY N  1 1 27 GLY CA 1 1 27 GLY C       -110.0     -30.0 .  26 . C .  27 . N  .  27 . CA .  27 . C   1 1 
        37 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C  1 1 28 ALA N        -60.0      60.0 .  27 . N .  27 . CA .  27 . C  .  28 . N   1 1 
        38 . 1 1 28 ALA C 1 1 29 ASP N  1 1 29 ASP CA 1 1 29 ASP C       -100.0     -20.0 .  28 . C .  29 . N  .  29 . CA .  29 . C   1 1 
        39 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C  1 1 30 ASP N        -20.0     100.0 .  29 . N .  29 . CA .  29 . C  .  30 . N   1 1 
        40 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG      -120.0       0.0 .  29 . N .  29 . CA .  29 . CB .  29 . CG  1 1 
        41 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG      -120.0       0.0 .  30 . N .  30 . CA .  30 . CB .  30 . CG  1 1 
        42 . 1 1 30 ASP C 1 1 31 THR N  1 1 31 THR CA 1 1 31 THR C       -160.0     -80.0 .  30 . C .  31 . N  .  31 . CA .  31 . C   1 1 
        43 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1     -120.0       0.0 .  31 . N .  31 . CA .  31 . CB .  31 . OG1 1 1 
        44 . 1 1 31 THR C 1 1 32 VAL N  1 1 32 VAL CA 1 1 32 VAL C       -130.0     -70.0 .  31 . C .  32 . N  .  32 . CA .  32 . C   1 1 
        45 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1      100.0     220.0 .  32 . N .  32 . CA .  32 . CB .  32 . CG1 1 1 
        46 . 1 1 32 VAL C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C       -170.0 -89.99999 .  32 . C .  33 . N  .  33 . CA .  33 . C   1 1 
        47 . 1 1 33 LEU C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C       -100.0     -20.0 .  33 . C .  34 . N  .  34 . CA .  34 . C   1 1 
        48 . 1 1 34 GLU C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C       -100.0     -20.0 .  34 . C .  35 . N  .  35 . CA .  35 . C   1 1 
        49 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG      -130.0     -10.0 .  35 . N .  35 . CA .  35 . CB .  35 . CG  1 1 
        50 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET CB 1 1 36 MET CG         0.0     120.0 .  36 . N .  36 . CA .  36 . CB .  36 . CG  1 1 
        51 . 1 1 36 MET C 1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C       -160.0     -80.0 .  36 . C .  37 . N  .  37 . CA .  37 . C   1 1 
        52 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG       120.0     240.0 .  37 . N .  37 . CA .  37 . CB .  37 . OG  1 1 
        53 . 1 1 37 SER C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C       -160.0     -80.0 .  37 . C .  38 . N  .  38 . CA .  38 . C   1 1 
        54 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG  -179.99998     -60.0 .  38 . N .  38 . CA .  38 . CB .  38 . CG  1 1 
        55 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG      -120.0       0.0 .  41 . N .  41 . CA .  41 . CB .  41 . CG  1 1 
        56 . 1 1 41 ARG C 1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C       -160.0     -80.0 .  41 . C .  42 . N  .  42 . CA .  42 . C   1 1 
        57 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG         0.0     120.0 .  42 . N .  42 . CA .  42 . CB .  42 . CG  1 1 
        58 . 1 1 42 TRP C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C       -150.0 -89.99999 .  42 . C .  43 . N  .  43 . CA .  43 . C   1 1 
        59 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG      -120.0       0.0 .  43 . N .  43 . CA .  43 . CB .  43 . CG  1 1 
        60 . 1 1 44 PRO C 1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS C       -160.0     -80.0 .  44 . C .  45 . N  .  45 . CA .  45 . C   1 1 
        61 . 1 1 45 LYS C 1 1 46 MET N  1 1 46 MET CA 1 1 46 MET C       -150.0 -89.99999 .  45 . C .  46 . N  .  46 . CA .  46 . C   1 1 
        62 . 1 1 46 MET C 1 1 47 ILE N  1 1 47 ILE CA 1 1 47 ILE C       -150.0 -89.99999 .  46 . C .  47 . N  .  47 . CA .  47 . C   1 1 
        63 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1        0.0     120.0 .  47 . N .  47 . CA .  47 . CB .  47 . CG1 1 1 
        64 . 1 1 47 ILE C 1 1 48 GLY N  1 1 48 GLY CA 1 1 48 GLY C        120.0     240.0 .  47 . C .  48 . N  .  48 . CA .  48 . C   1 1 
        65 . 1 1 48 GLY C 1 1 49 GLY N  1 1 49 GLY CA 1 1 49 GLY C        120.0     240.0 .  48 . C .  49 . N  .  49 . CA .  49 . C   1 1 
        66 . 1 1 49 GLY C 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C       -100.0     -20.0 .  49 . C .  50 . N  .  50 . CA .  50 . C   1 1 
        67 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1     -120.0       0.0 .  50 . N .  50 . CA .  50 . CB .  50 . CG1 1 1 
        68 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C  1 1 52 GLY N        -60.0      60.0 .  51 . N .  51 . CA .  51 . C  .  52 . N   1 1 
        69 . 1 1 51 GLY C 1 1 52 GLY N  1 1 52 GLY CA 1 1 52 GLY C     89.99999     270.0 .  51 . C .  52 . N  .  52 . CA .  52 . C   1 1 
        70 . 1 1 52 GLY C 1 1 53 PHE N  1 1 53 PHE CA 1 1 53 PHE C       -150.0 -89.99999 .  52 . C .  53 . N  .  53 . CA .  53 . C   1 1 
        71 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG      -120.0       0.0 .  53 . N .  53 . CA .  53 . CB .  53 . CG  1 1 
        72 . 1 1 53 PHE C 1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE C       -150.0 -89.99999 .  53 . C .  54 . N  .  54 . CA .  54 . C   1 1 
        73 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1        0.0     120.0 .  54 . N .  54 . CA .  54 . CB .  54 . CG1 1 1 
        74 . 1 1 54 ILE C 1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C   -115.00001     -25.0 .  54 . C .  55 . N  .  55 . CA .  55 . C   1 1 
        75 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG      -120.0       0.0 .  55 . N .  55 . CA .  55 . CB .  55 . CG  1 1 
        76 . 1 1 55 LYS C 1 1 56 VAL N  1 1 56 VAL CA 1 1 56 VAL C       -150.0 -89.99999 .  55 . C .  56 . N  .  56 . CA .  56 . C   1 1 
        77 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1     -120.0       0.0 .  56 . N .  56 . CA .  56 . CB .  56 . CG1 1 1 
        78 . 1 1 56 VAL C 1 1 57 ARG N  1 1 57 ARG CA 1 1 57 ARG C       -150.0 -89.99999 .  56 . C .  57 . N  .  57 . CA .  57 . C   1 1 
        79 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG      -120.0       0.0 .  57 . N .  57 . CA .  57 . CB .  57 . CG  1 1 
        80 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG       120.0     240.0 .  58 . N .  58 . CA .  58 . CB .  58 . CG  1 1 
        81 . 1 1 58 GLN C 1 1 59 TYR N  1 1 59 TYR CA 1 1 59 TYR C       -150.0 -89.99999 .  58 . C .  59 . N  .  59 . CA .  59 . C   1 1 
        82 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG      -120.0       0.0 .  59 . N .  59 . CA .  59 . CB .  59 . CG  1 1 
        83 . 1 1 59 TYR C 1 1 60 ASP N  1 1 60 ASP CA 1 1 60 ASP C       -160.0     -80.0 .  59 . C .  60 . N  .  60 . CA .  60 . C   1 1 
        84 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG      -120.0       0.0 .  60 . N .  60 . CA .  60 . CB .  60 . CG  1 1 
        85 . 1 1 60 ASP C 1 1 61 GLN N  1 1 61 GLN CA 1 1 61 GLN C         20.0     100.0 .  60 . C .  61 . N  .  61 . CA .  61 . C   1 1 
        86 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C  1 1 62 ILE N        -20.0     100.0 .  61 . N .  61 . CA .  61 . C  .  62 . N   1 1 
        87 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG      -120.0       0.0 .  61 . N .  61 . CA .  61 . CB .  61 . CG  1 1 
        88 . 1 1 61 GLN C 1 1 62 ILE N  1 1 62 ILE CA 1 1 62 ILE C       -160.0     -80.0 .  61 . C .  62 . N  .  62 . CA .  62 . C   1 1 
        89 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE CB 1 1 62 ILE CG1     -120.0       0.0 .  62 . N .  62 . CA .  62 . CB .  62 . CG1 1 1 
        90 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG       120.0     240.0 .  63 . N .  63 . CA .  63 . CB .  63 . CG  1 1 
        91 . 1 1 63 LEU C 1 1 64 ILE N  1 1 64 ILE CA 1 1 64 ILE C       -150.0 -89.99999 .  63 . C .  64 . N  .  64 . CA .  64 . C   1 1 
        92 . 1 1 64 ILE C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C       -150.0 -89.99999 .  64 . C .  65 . N  .  65 . CA .  65 . C   1 1 
        93 . 1 1 65 GLU C 1 1 66 ILE N  1 1 66 ILE CA 1 1 66 ILE C       -160.0     -80.0 .  65 . C .  66 . N  .  66 . CA .  66 . C   1 1 
        94 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1     -120.0       0.0 .  66 . N .  66 . CA .  66 . CB .  66 . CG1 1 1 
        95 . 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS CB 1 1 67 CYS SG      -120.0       0.0 .  67 . N .  67 . CA .  67 . CB .  67 . SG  1 1 
        96 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG      -120.0       0.0 .  69 . N .  69 . CA .  69 . CB .  69 . CG  1 1 
        97 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG       120.0     240.0 .  70 . N .  70 . CA .  70 . CB .  70 . CG  1 1 
        98 . 1 1 70 LYS C 1 1 71 ALA N  1 1 71 ALA CA 1 1 71 ALA C       -160.0     -80.0 .  70 . C .  71 . N  .  71 . CA .  71 . C   1 1 
        99 . 1 1 71 ALA C 1 1 72 ILE N  1 1 72 ILE CA 1 1 72 ILE C       -160.0     -80.0 .  71 . C .  72 . N  .  72 . CA .  72 . C   1 1 
       100 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1     -120.0       0.0 .  72 . N .  72 . CA .  72 . CB .  72 . CG1 1 1 
       101 . 1 1 72 ILE C 1 1 73 GLY N  1 1 73 GLY CA 1 1 73 GLY C        140.0     220.0 .  72 . C .  73 . N  .  73 . CA .  73 . C   1 1 
       102 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1     -120.0       0.0 .  74 . N .  74 . CA .  74 . CB .  74 . OG1 1 1 
       103 . 1 1 74 THR C 1 1 75 VAL N  1 1 75 VAL CA 1 1 75 VAL C       -160.0     -80.0 .  74 . C .  75 . N  .  75 . CA .  75 . C   1 1 
       104 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL CB 1 1 75 VAL CG1     -150.0     -30.0 .  75 . N .  75 . CA .  75 . CB .  75 . CG1 1 1 
       105 . 1 1 75 VAL C 1 1 76 LEU N  1 1 76 LEU CA 1 1 76 LEU C       -140.0     -80.0 .  75 . C .  76 . N  .  76 . CA .  76 . C   1 1 
       106 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG      -120.0       0.0 .  76 . N .  76 . CA .  76 . CB .  76 . CG  1 1 
       107 . 1 1 76 LEU C 1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL C       -150.0 -89.99999 .  76 . C .  77 . N  .  77 . CA .  77 . C   1 1 
       108 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL CB 1 1 77 VAL CG1      120.0     240.0 .  77 . N .  77 . CA .  77 . CB .  77 . CG1 1 1 
       109 . 1 1 79 PRO C 1 1 80 THR N  1 1 80 THR CA 1 1 80 THR C       -160.0     -80.0 .  79 . C .  80 . N  .  80 . CA .  80 . C   1 1 
       110 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1      120.0     240.0 .  80 . N .  80 . CA .  80 . CB .  80 . OG1 1 1 
       111 . 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C  1 1 82 VAL N        -20.0     100.0 .  81 . N .  81 . CA .  81 . C  .  82 . N   1 1 
       112 . 1 1 81 PRO C 1 1 82 VAL N  1 1 82 VAL CA 1 1 82 VAL C       -160.0     -80.0 .  81 . C .  82 . N  .  82 . CA .  82 . C   1 1 
       113 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1      120.0     240.0 .  82 . N .  82 . CA .  82 . CB .  82 . CG1 1 1 
       114 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN CB 1 1 83 ASN CG      -120.0       0.0 .  83 . N .  83 . CA .  83 . CB .  83 . CG  1 1 
       115 . 1 1 83 ASN C 1 1 84 ILE N  1 1 84 ILE CA 1 1 84 ILE C       -160.0     -80.0 .  83 . C .  84 . N  .  84 . CA .  84 . C   1 1 
       116 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE CB 1 1 84 ILE CG1     -120.0       0.0 .  84 . N .  84 . CA .  84 . CB .  84 . CG1 1 1 
       117 . 1 1 84 ILE C 1 1 85 ILE N  1 1 85 ILE CA 1 1 85 ILE C       -160.0     -80.0 .  84 . C .  85 . N  .  85 . CA .  85 . C   1 1 
       118 . 1 1 85 ILE C 1 1 86 GLY N  1 1 86 GLY CA 1 1 86 GLY C       -160.0     -80.0 .  85 . C .  86 . N  .  86 . CA .  86 . C   1 1 
       119 . 1 1 86 GLY C 1 1 87 ARG N  1 1 87 ARG CA 1 1 87 ARG C       -100.0     -20.0 .  86 . C .  87 . N  .  87 . CA .  87 . C   1 1 
       120 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C  1 1 88 ASN N        -40.0      80.0 .  87 . N .  87 . CA .  87 . C  .  88 . N   1 1 
       121 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG      -120.0       0.0 .  87 . N .  87 . CA .  87 . CB .  87 . CG  1 1 
       122 . 1 1 87 ARG C 1 1 88 ASN N  1 1 88 ASN CA 1 1 88 ASN C       -100.0     -20.0 .  87 . C .  88 . N  .  88 . CA .  88 . C   1 1 
       123 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C  1 1 89 LEU N        -40.0      80.0 .  88 . N .  88 . CA .  88 . C  .  89 . N   1 1 
       124 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN CB 1 1 88 ASN CG         0.0     120.0 .  88 . N .  88 . CA .  88 . CB .  88 . CG  1 1 
       125 . 1 1 88 ASN C 1 1 89 LEU N  1 1 89 LEU CA 1 1 89 LEU C       -150.0 -89.99999 .  88 . C .  89 . N  .  89 . CA .  89 . C   1 1 
       126 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C  1 1 90 LEU N        -60.0      60.0 .  89 . N .  89 . CA .  89 . C  .  90 . N   1 1 
       127 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG      -120.0       0.0 .  89 . N .  89 . CA .  89 . CB .  89 . CG  1 1 
       128 . 1 1 89 LEU C 1 1 90 LEU N  1 1 90 LEU CA 1 1 90 LEU C       -105.0     -15.0 .  89 . C .  90 . N  .  90 . CA .  90 . C   1 1 
       129 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C  1 1 91 THR N        -35.0      85.0 .  90 . N .  90 . CA .  90 . C  .  91 . N   1 1 
       130 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG      -120.0       0.0 .  90 . N .  90 . CA .  90 . CB .  90 . CG  1 1 
       131 . 1 1 90 LEU C 1 1 91 THR N  1 1 91 THR CA 1 1 91 THR C       -100.0     -20.0 .  90 . C .  91 . N  .  91 . CA .  91 . C   1 1 
       132 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C  1 1 92 GLN N        -20.0     100.0 .  91 . N .  91 . CA .  91 . C  .  92 . N   1 1 
       133 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR CB 1 1 91 THR OG1        0.0     120.0 .  91 . N .  91 . CA .  91 . CB .  91 . OG1 1 1 
       134 . 1 1 91 THR C 1 1 92 GLN N  1 1 92 GLN CA 1 1 92 GLN C       -110.0     -10.0 .  91 . C .  92 . N  .  92 . CA .  92 . C   1 1 
       135 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C  1 1 93 ILE N        -40.0      80.0 .  92 . N .  92 . CA .  92 . C  .  93 . N   1 1 
       136 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN CB 1 1 92 GLN CG      -120.0       0.0 .  92 . N .  92 . CA .  92 . CB .  92 . CG  1 1 
       137 . 1 1 92 GLN C 1 1 93 ILE N  1 1 93 ILE CA 1 1 93 ILE C       -160.0     -80.0 .  92 . C .  93 . N  .  93 . CA .  93 . C   1 1 
       138 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C  1 1 94 GLY N        -60.0      60.0 .  93 . N .  93 . CA .  93 . C  .  94 . N   1 1 
       139 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE CB 1 1 93 ILE CG1      -30.0  89.99999 .  93 . N .  93 . CA .  93 . CB .  93 . CG1 1 1 
       140 . 1 1 93 ILE C 1 1 94 GLY N  1 1 94 GLY CA 1 1 94 GLY C         30.0     110.0 .  93 . C .  94 . N  .  94 . CA .  94 . C   1 1 
       141 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C  1 1 95 ALA N        -20.0     100.0 .  94 . N .  94 . CA .  94 . C  .  95 . N   1 1 
       142 . 1 1 94 GLY C 1 1 95 ALA N  1 1 95 ALA CA 1 1 95 ALA C       -100.0     -20.0 .  94 . C .  95 . N  .  95 . CA .  95 . C   1 1 
       143 . 1 1 95 ALA C 1 1 96 THR N  1 1 96 THR CA 1 1 96 THR C       -150.0 -89.99999 .  95 . C .  96 . N  .  96 . CA .  96 . C   1 1 
       144 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR CB 1 1 96 THR OG1        0.0     120.0 .  96 . N .  96 . CA .  96 . CB .  96 . OG1 1 1 
       145 . 1 1 96 THR C 1 1 97 LEU N  1 1 97 LEU CA 1 1 97 LEU C       -155.0     -85.0 .  96 . C .  97 . N  .  97 . CA .  97 . C   1 1 
       146 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG      -120.0       0.0 .  97 . N .  97 . CA .  97 . CB .  97 . CG  1 1 
       147 . 1 1 97 LEU C 1 1 98 ASN N  1 1 98 ASN CA 1 1 98 ASN C       -150.0 -89.99999 .  97 . C .  98 . N  .  98 . CA .  98 . C   1 1 
       148 . 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN CB 1 1 98 ASN CG      -120.0       0.0 .  98 . N .  98 . CA .  98 . CB .  98 . CG  1 1 
       149 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE CB 1 1 99 PHE CG         0.0     120.0 .  99 . N .  99 . CA .  99 . CB .  99 . CG  1 1 
       150 . 2 1  1 PRO C 2 1  2 GLN N  2 1  2 GLN CA 2 1  2 GLN C       -155.0     -85.0 . 101 . C . 102 . N  . 102 . CA . 102 . C   1 1 
       151 . 2 1  2 GLN N 2 1  2 GLN CA 2 1  2 GLN CB 2 1  2 GLN CG       120.0     240.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG  1 1 
       152 . 2 1  2 GLN C 2 1  3 VAL N  2 1  3 VAL CA 2 1  3 VAL C       -150.0 -89.99999 . 102 . C . 103 . N  . 103 . CA . 103 . C   1 1 
       153 . 2 1  3 VAL N 2 1  3 VAL CA 2 1  3 VAL CB 2 1  3 VAL CG1      120.0     240.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG1 1 1 
       154 . 2 1  4 THR N 2 1  4 THR CA 2 1  4 THR CB 2 1  4 THR OG1        0.0     120.0 . 104 . N . 104 . CA . 104 . CB . 104 . OG1 1 1 
       155 . 2 1  5 LEU C 2 1  6 TRP N  2 1  6 TRP CA 2 1  6 TRP C        -65.0      15.0 . 105 . C . 106 . N  . 106 . CA . 106 . C   1 1 
       156 . 2 1  6 TRP N 2 1  6 TRP CA 2 1  6 TRP C  2 1  7 GLN N        -20.0     100.0 . 106 . N . 106 . CA . 106 . C  . 107 . N   1 1 
       157 . 2 1  6 TRP N 2 1  6 TRP CA 2 1  6 TRP CB 2 1  6 TRP CG      -120.0       0.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG  1 1 
       158 . 2 1  6 TRP C 2 1  7 GLN N  2 1  7 GLN CA 2 1  7 GLN C       -170.0    -110.0 . 106 . C . 107 . N  . 107 . CA . 107 . C   1 1 
       159 . 2 1  7 GLN N 2 1  7 GLN CA 2 1  7 GLN CB 2 1  7 GLN CG      -120.0       0.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG  1 1 
       160 . 2 1  7 GLN C 2 1  8 ARG N  2 1  8 ARG CA 2 1  8 ARG C       -110.0     -30.0 . 107 . C . 108 . N  . 108 . CA . 108 . C   1 1 
       161 . 2 1  8 ARG N 2 1  8 ARG CA 2 1  8 ARG CB 2 1  8 ARG CG      -120.0       0.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG  1 1 
       162 . 2 1  9 PRO C 2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C       -160.0     -80.0 . 109 . C . 110 . N  . 110 . CA . 110 . C   1 1 
       163 . 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU CB 2 1 10 LEU CG      -120.0       0.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG  1 1 
       164 . 2 1 10 LEU C 2 1 11 VAL N  2 1 11 VAL CA 2 1 11 VAL C       -150.0 -89.99999 . 110 . C . 111 . N  . 111 . CA . 111 . C   1 1 
       165 . 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL CB 2 1 11 VAL CG1     -120.0       0.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG1 1 1 
       166 . 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR CB 2 1 12 THR OG1     -120.0       0.0 . 112 . N . 112 . CA . 112 . CB . 112 . OG1 1 1 
       167 . 2 1 12 THR C 2 1 13 ILE N  2 1 13 ILE CA 2 1 13 ILE C       -140.0     -80.0 . 112 . C . 113 . N  . 113 . CA . 113 . C   1 1 
       168 . 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE CB 2 1 13 ILE CG1        0.0     120.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG1 1 1 
       169 . 2 1 13 ILE C 2 1 14 LYS N  2 1 14 LYS CA 2 1 14 LYS C       -150.0 -89.99999 . 113 . C . 114 . N  . 114 . CA . 114 . C   1 1 
       170 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS CB 2 1 14 LYS CG       120.0     240.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG  1 1 
       171 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE CB 2 1 15 ILE CG1     -120.0       0.0 . 115 . N . 115 . CA . 115 . CB . 115 . CG1 1 1 
       172 . 2 1 15 ILE C 2 1 16 GLY N  2 1 16 GLY CA 2 1 16 GLY C         20.0     100.0 . 115 . C . 116 . N  . 116 . CA . 116 . C   1 1 
       173 . 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN CB 2 1 18 GLN CG      -120.0       0.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG  1 1 
       174 . 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU CB 2 1 19 LEU CG      -120.0       0.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG  1 1 
       175 . 2 1 19 LEU C 2 1 20 LYS N  2 1 20 LYS CA 2 1 20 LYS C       -150.0 -89.99999 . 119 . C . 120 . N  . 120 . CA . 120 . C   1 1 
       176 . 2 1 20 LYS N 2 1 20 LYS CA 2 1 20 LYS CB 2 1 20 LYS CG      -120.0       0.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG  1 1 
       177 . 2 1 20 LYS C 2 1 21 GLU N  2 1 21 GLU CA 2 1 21 GLU C       -160.0     -80.0 . 120 . C . 121 . N  . 121 . CA . 121 . C   1 1 
       178 . 2 1 23 LEU C 2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C       -100.0     -20.0 . 123 . C . 124 . N  . 124 . CA . 124 . C   1 1 
       179 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU CB 2 1 24 LEU CG      -120.0       0.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG  1 1 
       180 . 2 1 24 LEU C 2 1 25 ASP N  2 1 25 ASP CA 2 1 25 ASP C       -160.0     -80.0 . 124 . C . 125 . N  . 125 . CA . 125 . C   1 1 
       181 . 2 1 25 ASP N 2 1 25 ASP CA 2 1 25 ASP CB 2 1 25 ASP CG       120.0     240.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG  1 1 
       182 . 2 1 25 ASP C 2 1 26 THR N  2 1 26 THR CA 2 1 26 THR C       -100.0     -20.0 . 125 . C . 126 . N  . 126 . CA . 126 . C   1 1 
       183 . 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C  2 1 27 GLY N        -20.0     100.0 . 126 . N . 126 . CA . 126 . C  . 127 . N   1 1 
       184 . 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR CB 2 1 26 THR OG1     -120.0       0.0 . 126 . N . 126 . CA . 126 . CB . 126 . OG1 1 1 
       185 . 2 1 26 THR C 2 1 27 GLY N  2 1 27 GLY CA 2 1 27 GLY C       -110.0     -30.0 . 126 . C . 127 . N  . 127 . CA . 127 . C   1 1 
       186 . 2 1 27 GLY N 2 1 27 GLY CA 2 1 27 GLY C  2 1 28 ALA N        -60.0      60.0 . 127 . N . 127 . CA . 127 . C  . 128 . N   1 1 
       187 . 2 1 28 ALA C 2 1 29 ASP N  2 1 29 ASP CA 2 1 29 ASP C       -100.0     -20.0 . 128 . C . 129 . N  . 129 . CA . 129 . C   1 1 
       188 . 2 1 29 ASP N 2 1 29 ASP CA 2 1 29 ASP C  2 1 30 ASP N        -20.0     100.0 . 129 . N . 129 . CA . 129 . C  . 130 . N   1 1 
       189 . 2 1 29 ASP N 2 1 29 ASP CA 2 1 29 ASP CB 2 1 29 ASP CG      -120.0       0.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG  1 1 
       190 . 2 1 30 ASP N 2 1 30 ASP CA 2 1 30 ASP CB 2 1 30 ASP CG      -120.0       0.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG  1 1 
       191 . 2 1 30 ASP C 2 1 31 THR N  2 1 31 THR CA 2 1 31 THR C       -160.0     -80.0 . 130 . C . 131 . N  . 131 . CA . 131 . C   1 1 
       192 . 2 1 31 THR N 2 1 31 THR CA 2 1 31 THR CB 2 1 31 THR OG1     -120.0       0.0 . 131 . N . 131 . CA . 131 . CB . 131 . OG1 1 1 
       193 . 2 1 31 THR C 2 1 32 VAL N  2 1 32 VAL CA 2 1 32 VAL C       -130.0     -70.0 . 131 . C . 132 . N  . 132 . CA . 132 . C   1 1 
       194 . 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL CB 2 1 32 VAL CG1      100.0     220.0 . 132 . N . 132 . CA . 132 . CB . 132 . CG1 1 1 
       195 . 2 1 32 VAL C 2 1 33 LEU N  2 1 33 LEU CA 2 1 33 LEU C       -170.0 -89.99999 . 132 . C . 133 . N  . 133 . CA . 133 . C   1 1 
       196 . 2 1 33 LEU C 2 1 34 GLU N  2 1 34 GLU CA 2 1 34 GLU C       -100.0     -20.0 . 133 . C . 134 . N  . 134 . CA . 134 . C   1 1 
       197 . 2 1 34 GLU C 2 1 35 GLU N  2 1 35 GLU CA 2 1 35 GLU C       -100.0     -20.0 . 134 . C . 135 . N  . 135 . CA . 135 . C   1 1 
       198 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU CB 2 1 35 GLU CG      -130.0     -10.0 . 135 . N . 135 . CA . 135 . CB . 135 . CG  1 1 
       199 . 2 1 36 MET N 2 1 36 MET CA 2 1 36 MET CB 2 1 36 MET CG         0.0     120.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG  1 1 
       200 . 2 1 36 MET C 2 1 37 SER N  2 1 37 SER CA 2 1 37 SER C       -160.0     -80.0 . 136 . C . 137 . N  . 137 . CA . 137 . C   1 1 
       201 . 2 1 37 SER N 2 1 37 SER CA 2 1 37 SER CB 2 1 37 SER OG       120.0     240.0 . 137 . N . 137 . CA . 137 . CB . 137 . OG  1 1 
       202 . 2 1 37 SER C 2 1 38 LEU N  2 1 38 LEU CA 2 1 38 LEU C       -160.0     -80.0 . 137 . C . 138 . N  . 138 . CA . 138 . C   1 1 
       203 . 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU CB 2 1 38 LEU CG  -179.99998     -60.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG  1 1 
       204 . 2 1 41 ARG N 2 1 41 ARG CA 2 1 41 ARG CB 2 1 41 ARG CG      -120.0       0.0 . 141 . N . 141 . CA . 141 . CB . 141 . CG  1 1 
       205 . 2 1 41 ARG C 2 1 42 TRP N  2 1 42 TRP CA 2 1 42 TRP C       -160.0     -80.0 . 141 . C . 142 . N  . 142 . CA . 142 . C   1 1 
       206 . 2 1 42 TRP N 2 1 42 TRP CA 2 1 42 TRP CB 2 1 42 TRP CG         0.0     120.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG  1 1 
       207 . 2 1 42 TRP C 2 1 43 LYS N  2 1 43 LYS CA 2 1 43 LYS C       -150.0 -89.99999 . 142 . C . 143 . N  . 143 . CA . 143 . C   1 1 
       208 . 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS CB 2 1 43 LYS CG      -120.0       0.0 . 143 . N . 143 . CA . 143 . CB . 143 . CG  1 1 
       209 . 2 1 44 PRO C 2 1 45 LYS N  2 1 45 LYS CA 2 1 45 LYS C       -160.0     -80.0 . 144 . C . 145 . N  . 145 . CA . 145 . C   1 1 
       210 . 2 1 45 LYS C 2 1 46 MET N  2 1 46 MET CA 2 1 46 MET C       -150.0 -89.99999 . 145 . C . 146 . N  . 146 . CA . 146 . C   1 1 
       211 . 2 1 46 MET C 2 1 47 ILE N  2 1 47 ILE CA 2 1 47 ILE C       -150.0 -89.99999 . 146 . C . 147 . N  . 147 . CA . 147 . C   1 1 
       212 . 2 1 47 ILE N 2 1 47 ILE CA 2 1 47 ILE CB 2 1 47 ILE CG1        0.0     120.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG1 1 1 
       213 . 2 1 47 ILE C 2 1 48 GLY N  2 1 48 GLY CA 2 1 48 GLY C        120.0     240.0 . 147 . C . 148 . N  . 148 . CA . 148 . C   1 1 
       214 . 2 1 48 GLY C 2 1 49 GLY N  2 1 49 GLY CA 2 1 49 GLY C        120.0     240.0 . 148 . C . 149 . N  . 149 . CA . 149 . C   1 1 
       215 . 2 1 49 GLY C 2 1 50 ILE N  2 1 50 ILE CA 2 1 50 ILE C       -100.0     -20.0 . 149 . C . 150 . N  . 150 . CA . 150 . C   1 1 
       216 . 2 1 50 ILE N 2 1 50 ILE CA 2 1 50 ILE CB 2 1 50 ILE CG1     -120.0       0.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG1 1 1 
       217 . 2 1 51 GLY N 2 1 51 GLY CA 2 1 51 GLY C  2 1 52 GLY N        -60.0      60.0 . 151 . N . 151 . CA . 151 . C  . 152 . N   1 1 
       218 . 2 1 51 GLY C 2 1 52 GLY N  2 1 52 GLY CA 2 1 52 GLY C     89.99999     270.0 . 151 . C . 152 . N  . 152 . CA . 152 . C   1 1 
       219 . 2 1 52 GLY C 2 1 53 PHE N  2 1 53 PHE CA 2 1 53 PHE C       -150.0 -89.99999 . 152 . C . 153 . N  . 153 . CA . 153 . C   1 1 
       220 . 2 1 53 PHE N 2 1 53 PHE CA 2 1 53 PHE CB 2 1 53 PHE CG      -120.0       0.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG  1 1 
       221 . 2 1 53 PHE C 2 1 54 ILE N  2 1 54 ILE CA 2 1 54 ILE C       -150.0 -89.99999 . 153 . C . 154 . N  . 154 . CA . 154 . C   1 1 
       222 . 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE CB 2 1 54 ILE CG1        0.0     120.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG1 1 1 
       223 . 2 1 54 ILE C 2 1 55 LYS N  2 1 55 LYS CA 2 1 55 LYS C   -115.00001     -25.0 . 154 . C . 155 . N  . 155 . CA . 155 . C   1 1 
       224 . 2 1 55 LYS N 2 1 55 LYS CA 2 1 55 LYS CB 2 1 55 LYS CG      -120.0       0.0 . 155 . N . 155 . CA . 155 . CB . 155 . CG  1 1 
       225 . 2 1 55 LYS C 2 1 56 VAL N  2 1 56 VAL CA 2 1 56 VAL C       -150.0 -89.99999 . 155 . C . 156 . N  . 156 . CA . 156 . C   1 1 
       226 . 2 1 56 VAL N 2 1 56 VAL CA 2 1 56 VAL CB 2 1 56 VAL CG1     -120.0       0.0 . 156 . N . 156 . CA . 156 . CB . 156 . CG1 1 1 
       227 . 2 1 56 VAL C 2 1 57 ARG N  2 1 57 ARG CA 2 1 57 ARG C       -150.0 -89.99999 . 156 . C . 157 . N  . 157 . CA . 157 . C   1 1 
       228 . 2 1 57 ARG N 2 1 57 ARG CA 2 1 57 ARG CB 2 1 57 ARG CG      -120.0       0.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG  1 1 
       229 . 2 1 58 GLN N 2 1 58 GLN CA 2 1 58 GLN CB 2 1 58 GLN CG       120.0     240.0 . 158 . N . 158 . CA . 158 . CB . 158 . CG  1 1 
       230 . 2 1 58 GLN C 2 1 59 TYR N  2 1 59 TYR CA 2 1 59 TYR C       -150.0 -89.99999 . 158 . C . 159 . N  . 159 . CA . 159 . C   1 1 
       231 . 2 1 59 TYR N 2 1 59 TYR CA 2 1 59 TYR CB 2 1 59 TYR CG      -120.0       0.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG  1 1 
       232 . 2 1 59 TYR C 2 1 60 ASP N  2 1 60 ASP CA 2 1 60 ASP C       -160.0     -80.0 . 159 . C . 160 . N  . 160 . CA . 160 . C   1 1 
       233 . 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP CB 2 1 60 ASP CG      -120.0       0.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG  1 1 
       234 . 2 1 60 ASP C 2 1 61 GLN N  2 1 61 GLN CA 2 1 61 GLN C         20.0     100.0 . 160 . C . 161 . N  . 161 . CA . 161 . C   1 1 
       235 . 2 1 61 GLN N 2 1 61 GLN CA 2 1 61 GLN C  2 1 62 ILE N        -20.0     100.0 . 161 . N . 161 . CA . 161 . C  . 162 . N   1 1 
       236 . 2 1 61 GLN N 2 1 61 GLN CA 2 1 61 GLN CB 2 1 61 GLN CG      -120.0       0.0 . 161 . N . 161 . CA . 161 . CB . 161 . CG  1 1 
       237 . 2 1 61 GLN C 2 1 62 ILE N  2 1 62 ILE CA 2 1 62 ILE C       -160.0     -80.0 . 161 . C . 162 . N  . 162 . CA . 162 . C   1 1 
       238 . 2 1 62 ILE N 2 1 62 ILE CA 2 1 62 ILE CB 2 1 62 ILE CG1     -120.0       0.0 . 162 . N . 162 . CA . 162 . CB . 162 . CG1 1 1 
       239 . 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU CB 2 1 63 LEU CG       120.0     240.0 . 163 . N . 163 . CA . 163 . CB . 163 . CG  1 1 
       240 . 2 1 63 LEU C 2 1 64 ILE N  2 1 64 ILE CA 2 1 64 ILE C       -150.0 -89.99999 . 163 . C . 164 . N  . 164 . CA . 164 . C   1 1 
       241 . 2 1 64 ILE C 2 1 65 GLU N  2 1 65 GLU CA 2 1 65 GLU C       -150.0 -89.99999 . 164 . C . 165 . N  . 165 . CA . 165 . C   1 1 
       242 . 2 1 65 GLU C 2 1 66 ILE N  2 1 66 ILE CA 2 1 66 ILE C       -160.0     -80.0 . 165 . C . 166 . N  . 166 . CA . 166 . C   1 1 
       243 . 2 1 66 ILE N 2 1 66 ILE CA 2 1 66 ILE CB 2 1 66 ILE CG1     -120.0       0.0 . 166 . N . 166 . CA . 166 . CB . 166 . CG1 1 1 
       244 . 2 1 67 CYS N 2 1 67 CYS CA 2 1 67 CYS CB 2 1 67 CYS SG      -120.0       0.0 . 167 . N . 167 . CA . 167 . CB . 167 . SG  1 1 
       245 . 2 1 69 HIS N 2 1 69 HIS CA 2 1 69 HIS CB 2 1 69 HIS CG      -120.0       0.0 . 169 . N . 169 . CA . 169 . CB . 169 . CG  1 1 
       246 . 2 1 70 LYS N 2 1 70 LYS CA 2 1 70 LYS CB 2 1 70 LYS CG  -230.00002    -110.0 . 170 . N . 170 . CA . 170 . CB . 170 . CG  1 1 
       247 . 2 1 70 LYS C 2 1 71 ALA N  2 1 71 ALA CA 2 1 71 ALA C       -160.0     -80.0 . 170 . C . 171 . N  . 171 . CA . 171 . C   1 1 
       248 . 2 1 71 ALA C 2 1 72 ILE N  2 1 72 ILE CA 2 1 72 ILE C       -160.0     -80.0 . 171 . C . 172 . N  . 172 . CA . 172 . C   1 1 
       249 . 2 1 72 ILE N 2 1 72 ILE CA 2 1 72 ILE CB 2 1 72 ILE CG1     -120.0       0.0 . 172 . N . 172 . CA . 172 . CB . 172 . CG1 1 1 
       250 . 2 1 72 ILE C 2 1 73 GLY N  2 1 73 GLY CA 2 1 73 GLY C        140.0     220.0 . 172 . C . 173 . N  . 173 . CA . 173 . C   1 1 
       251 . 2 1 74 THR N 2 1 74 THR CA 2 1 74 THR CB 2 1 74 THR OG1     -120.0       0.0 . 174 . N . 174 . CA . 174 . CB . 174 . OG1 1 1 
       252 . 2 1 74 THR C 2 1 75 VAL N  2 1 75 VAL CA 2 1 75 VAL C       -160.0     -80.0 . 174 . C . 175 . N  . 175 . CA . 175 . C   1 1 
       253 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL CB 2 1 75 VAL CG1     -150.0     -30.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG1 1 1 
       254 . 2 1 75 VAL C 2 1 76 LEU N  2 1 76 LEU CA 2 1 76 LEU C       -140.0     -80.0 . 175 . C . 176 . N  . 176 . CA . 176 . C   1 1 
       255 . 2 1 76 LEU N 2 1 76 LEU CA 2 1 76 LEU CB 2 1 76 LEU CG      -120.0       0.0 . 176 . N . 176 . CA . 176 . CB . 176 . CG  1 1 
       256 . 2 1 76 LEU C 2 1 77 VAL N  2 1 77 VAL CA 2 1 77 VAL C       -150.0 -89.99999 . 176 . C . 177 . N  . 177 . CA . 177 . C   1 1 
       257 . 2 1 77 VAL N 2 1 77 VAL CA 2 1 77 VAL CB 2 1 77 VAL CG1      120.0     240.0 . 177 . N . 177 . CA . 177 . CB . 177 . CG1 1 1 
       258 . 2 1 79 PRO C 2 1 80 THR N  2 1 80 THR CA 2 1 80 THR C       -160.0     -80.0 . 179 . C . 180 . N  . 180 . CA . 180 . C   1 1 
       259 . 2 1 80 THR N 2 1 80 THR CA 2 1 80 THR CB 2 1 80 THR OG1      120.0     240.0 . 180 . N . 180 . CA . 180 . CB . 180 . OG1 1 1 
       260 . 2 1 81 PRO N 2 1 81 PRO CA 2 1 81 PRO C  2 1 82 VAL N        -20.0     100.0 . 181 . N . 181 . CA . 181 . C  . 182 . N   1 1 
       261 . 2 1 81 PRO C 2 1 82 VAL N  2 1 82 VAL CA 2 1 82 VAL C       -160.0     -80.0 . 181 . C . 182 . N  . 182 . CA . 182 . C   1 1 
       262 . 2 1 82 VAL N 2 1 82 VAL CA 2 1 82 VAL CB 2 1 82 VAL CG1      120.0     240.0 . 182 . N . 182 . CA . 182 . CB . 182 . CG1 1 1 
       263 . 2 1 83 ASN N 2 1 83 ASN CA 2 1 83 ASN CB 2 1 83 ASN CG      -120.0       0.0 . 183 . N . 183 . CA . 183 . CB . 183 . CG  1 1 
       264 . 2 1 83 ASN C 2 1 84 ILE N  2 1 84 ILE CA 2 1 84 ILE C       -160.0     -80.0 . 183 . C . 184 . N  . 184 . CA . 184 . C   1 1 
       265 . 2 1 84 ILE N 2 1 84 ILE CA 2 1 84 ILE CB 2 1 84 ILE CG1     -120.0       0.0 . 184 . N . 184 . CA . 184 . CB . 184 . CG1 1 1 
       266 . 2 1 84 ILE C 2 1 85 ILE N  2 1 85 ILE CA 2 1 85 ILE C       -160.0     -80.0 . 184 . C . 185 . N  . 185 . CA . 185 . C   1 1 
       267 . 2 1 85 ILE C 2 1 86 GLY N  2 1 86 GLY CA 2 1 86 GLY C       -160.0     -80.0 . 185 . C . 186 . N  . 186 . CA . 186 . C   1 1 
       268 . 2 1 86 GLY C 2 1 87 ARG N  2 1 87 ARG CA 2 1 87 ARG C       -100.0     -20.0 . 186 . C . 187 . N  . 187 . CA . 187 . C   1 1 
       269 . 2 1 87 ARG N 2 1 87 ARG CA 2 1 87 ARG C  2 1 88 ASN N        -40.0      80.0 . 187 . N . 187 . CA . 187 . C  . 188 . N   1 1 
       270 . 2 1 87 ARG N 2 1 87 ARG CA 2 1 87 ARG CB 2 1 87 ARG CG      -120.0       0.0 . 187 . N . 187 . CA . 187 . CB . 187 . CG  1 1 
       271 . 2 1 87 ARG C 2 1 88 ASN N  2 1 88 ASN CA 2 1 88 ASN C       -100.0     -20.0 . 187 . C . 188 . N  . 188 . CA . 188 . C   1 1 
       272 . 2 1 88 ASN N 2 1 88 ASN CA 2 1 88 ASN C  2 1 89 LEU N        -40.0      80.0 . 188 . N . 188 . CA . 188 . C  . 189 . N   1 1 
       273 . 2 1 88 ASN N 2 1 88 ASN CA 2 1 88 ASN CB 2 1 88 ASN CG         0.0     120.0 . 188 . N . 188 . CA . 188 . CB . 188 . CG  1 1 
       274 . 2 1 88 ASN C 2 1 89 LEU N  2 1 89 LEU CA 2 1 89 LEU C       -150.0 -89.99999 . 188 . C . 189 . N  . 189 . CA . 189 . C   1 1 
       275 . 2 1 89 LEU N 2 1 89 LEU CA 2 1 89 LEU C  2 1 90 LEU N        -60.0      60.0 . 189 . N . 189 . CA . 189 . C  . 190 . N   1 1 
       276 . 2 1 89 LEU N 2 1 89 LEU CA 2 1 89 LEU CB 2 1 89 LEU CG      -120.0       0.0 . 189 . N . 189 . CA . 189 . CB . 189 . CG  1 1 
       277 . 2 1 89 LEU C 2 1 90 LEU N  2 1 90 LEU CA 2 1 90 LEU C       -105.0     -15.0 . 189 . C . 190 . N  . 190 . CA . 190 . C   1 1 
       278 . 2 1 90 LEU N 2 1 90 LEU CA 2 1 90 LEU C  2 1 91 THR N        -35.0      85.0 . 190 . N . 190 . CA . 190 . C  . 191 . N   1 1 
       279 . 2 1 90 LEU N 2 1 90 LEU CA 2 1 90 LEU CB 2 1 90 LEU CG      -120.0       0.0 . 190 . N . 190 . CA . 190 . CB . 190 . CG  1 1 
       280 . 2 1 90 LEU C 2 1 91 THR N  2 1 91 THR CA 2 1 91 THR C       -100.0     -20.0 . 190 . C . 191 . N  . 191 . CA . 191 . C   1 1 
       281 . 2 1 91 THR N 2 1 91 THR CA 2 1 91 THR C  2 1 92 GLN N        -20.0     100.0 . 191 . N . 191 . CA . 191 . C  . 192 . N   1 1 
       282 . 2 1 91 THR N 2 1 91 THR CA 2 1 91 THR CB 2 1 91 THR OG1        0.0     120.0 . 191 . N . 191 . CA . 191 . CB . 191 . OG1 1 1 
       283 . 2 1 91 THR C 2 1 92 GLN N  2 1 92 GLN CA 2 1 92 GLN C       -110.0     -10.0 . 191 . C . 192 . N  . 192 . CA . 192 . C   1 1 
       284 . 2 1 92 GLN N 2 1 92 GLN CA 2 1 92 GLN C  2 1 93 ILE N        -40.0      80.0 . 192 . N . 192 . CA . 192 . C  . 193 . N   1 1 
       285 . 2 1 92 GLN N 2 1 92 GLN CA 2 1 92 GLN CB 2 1 92 GLN CG      -120.0       0.0 . 192 . N . 192 . CA . 192 . CB . 192 . CG  1 1 
       286 . 2 1 92 GLN C 2 1 93 ILE N  2 1 93 ILE CA 2 1 93 ILE C       -160.0     -80.0 . 192 . C . 193 . N  . 193 . CA . 193 . C   1 1 
       287 . 2 1 93 ILE N 2 1 93 ILE CA 2 1 93 ILE C  2 1 94 GLY N        -60.0      60.0 . 193 . N . 193 . CA . 193 . C  . 194 . N   1 1 
       288 . 2 1 93 ILE N 2 1 93 ILE CA 2 1 93 ILE CB 2 1 93 ILE CG1      -30.0  89.99999 . 193 . N . 193 . CA . 193 . CB . 193 . CG1 1 1 
       289 . 2 1 93 ILE C 2 1 94 GLY N  2 1 94 GLY CA 2 1 94 GLY C         30.0     110.0 . 193 . C . 194 . N  . 194 . CA . 194 . C   1 1 
       290 . 2 1 94 GLY N 2 1 94 GLY CA 2 1 94 GLY C  2 1 95 ALA N        -20.0     100.0 . 194 . N . 194 . CA . 194 . C  . 195 . N   1 1 
       291 . 2 1 94 GLY C 2 1 95 ALA N  2 1 95 ALA CA 2 1 95 ALA C       -100.0     -20.0 . 194 . C . 195 . N  . 195 . CA . 195 . C   1 1 
       292 . 2 1 95 ALA C 2 1 96 THR N  2 1 96 THR CA 2 1 96 THR C       -150.0 -89.99999 . 195 . C . 196 . N  . 196 . CA . 196 . C   1 1 
       293 . 2 1 96 THR N 2 1 96 THR CA 2 1 96 THR CB 2 1 96 THR OG1        0.0     120.0 . 196 . N . 196 . CA . 196 . CB . 196 . OG1 1 1 
       294 . 2 1 96 THR C 2 1 97 LEU N  2 1 97 LEU CA 2 1 97 LEU C       -155.0     -85.0 . 196 . C . 197 . N  . 197 . CA . 197 . C   1 1 
       295 . 2 1 97 LEU N 2 1 97 LEU CA 2 1 97 LEU CB 2 1 97 LEU CG      -120.0       0.0 . 197 . N . 197 . CA . 197 . CB . 197 . CG  1 1 
       296 . 2 1 97 LEU C 2 1 98 ASN N  2 1 98 ASN CA 2 1 98 ASN C       -150.0 -89.99999 . 197 . C . 198 . N  . 198 . CA . 198 . C   1 1 
       297 . 2 1 98 ASN N 2 1 98 ASN CA 2 1 98 ASN CB 2 1 98 ASN CG      -120.0       0.0 . 198 . N . 198 . CA . 198 . CB . 198 . CG  1 1 
       298 . 2 1 99 PHE N 2 1 99 PHE CA 2 1 99 PHE CB 2 1 99 PHE CG         0.0     120.0 . 199 . N . 199 . CA . 199 . CB . 199 . CG  1 1 
    stop_

save_


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

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

        1     1 1 1  1 PRO C    C  -5.336  14.614   4.764 1.00 . A A .   1 PRO C    1 1 
        1     2 1 1  1 PRO CA   C  -6.833  14.660   5.048 1.00 . A A .   1 PRO CA   1 1 
        1     3 1 1  1 PRO CB   C  -7.172  13.559   6.053 1.00 . A A .   1 PRO CB   1 1 
        1     4 1 1  1 PRO CD   C  -8.572  13.286   4.060 1.00 . A A .   1 PRO CD   1 1 
        1     5 1 1  1 PRO CG   C  -8.192  12.644   5.391 1.00 . A A .   1 PRO CG   1 1 
        1     6 1 1  1 PRO H2   H  -6.977  14.149   3.027 1.00 . A A .   1 PRO H2   1 1 
        1     7 1 1  1 PRO H3   H  -8.149  15.269   3.543 1.00 . A A .   1 PRO H3   1 1 
        1     8 1 1  1 PRO HA   H  -7.099  15.620   5.462 1.00 . A A .   1 PRO HA   1 1 
        1     9 1 1  1 PRO HB2  H  -6.272  12.996   6.293 1.00 . A A .   1 PRO HB2  1 1 
        1    10 1 1  1 PRO HB3  H  -7.591  13.990   6.949 1.00 . A A .   1 PRO HB3  1 1 
        1    11 1 1  1 PRO HD2  H  -8.502  12.555   3.272 1.00 . A A .   1 PRO HD2  1 1 
        1    12 1 1  1 PRO HD3  H  -9.579  13.669   4.114 1.00 . A A .   1 PRO HD3  1 1 
        1    13 1 1  1 PRO HG2  H  -7.755  11.668   5.223 1.00 . A A .   1 PRO HG2  1 1 
        1    14 1 1  1 PRO HG3  H  -9.068  12.554   6.015 1.00 . A A .   1 PRO HG3  1 1 
        1    15 1 1  1 PRO N    N  -7.620  14.411   3.801 1.00 . A A .   1 PRO N    1 1 
        1    16 1 1  1 PRO O    O  -4.870  13.841   3.949 1.00 . A A .   1 PRO O    1 1 
        1    17 1 1  2 GLN C    C  -2.590  14.261   6.202 1.00 . A A .   2 GLN C    1 1 
        1    18 1 1  2 GLN CA   C  -3.100  15.365   5.284 1.00 . A A .   2 GLN CA   1 1 
        1    19 1 1  2 GLN CB   C  -2.481  16.708   5.680 1.00 . A A .   2 GLN CB   1 1 
        1    20 1 1  2 GLN CD   C  -0.237  17.693   6.178 1.00 . A A .   2 GLN CD   1 1 
        1    21 1 1  2 GLN CG   C  -1.010  16.743   5.258 1.00 . A A .   2 GLN CG   1 1 
        1    22 1 1  2 GLN H    H  -4.967  15.992   6.145 1.00 . A A .   2 GLN H    1 1 
        1    23 1 1  2 GLN HA   H  -2.864  15.130   4.257 1.00 . A A .   2 GLN HA   1 1 
        1    24 1 1  2 GLN HB2  H  -3.014  17.508   5.187 1.00 . A A .   2 GLN HB2  1 1 
        1    25 1 1  2 GLN HB3  H  -2.549  16.834   6.750 1.00 . A A .   2 GLN HB3  1 1 
        1    26 1 1  2 GLN HE21 H   1.084  18.205   4.784 1.00 . A A .   2 GLN HE21 1 1 
        1    27 1 1  2 GLN HE22 H   1.301  18.943   6.298 1.00 . A A .   2 GLN HE22 1 1 
        1    28 1 1  2 GLN HG2  H  -0.592  15.749   5.328 1.00 . A A .   2 GLN HG2  1 1 
        1    29 1 1  2 GLN HG3  H  -0.935  17.094   4.240 1.00 . A A .   2 GLN HG3  1 1 
        1    30 1 1  2 GLN N    N  -4.573  15.404   5.468 1.00 . A A .   2 GLN N    1 1 
        1    31 1 1  2 GLN NE2  N   0.802  18.333   5.715 1.00 . A A .   2 GLN NE2  1 1 
        1    32 1 1  2 GLN O    O  -2.784  14.310   7.401 1.00 . A A .   2 GLN O    1 1 
        1    33 1 1  2 GLN OE1  O  -0.584  17.854   7.332 1.00 . A A .   2 GLN OE1  1 1 
        1    34 1 1  3 VAL C    C  -0.002  12.041   6.536 1.00 . A A .   3 VAL C    1 1 
        1    35 1 1  3 VAL CA   C  -1.528  12.136   6.545 1.00 . A A .   3 VAL CA   1 1 
        1    36 1 1  3 VAL CB   C  -2.157  10.833   6.051 1.00 . A A .   3 VAL CB   1 1 
        1    37 1 1  3 VAL CG1  C  -1.696   9.675   6.937 1.00 . A A .   3 VAL CG1  1 1 
        1    38 1 1  3 VAL CG2  C  -3.682  10.959   6.122 1.00 . A A .   3 VAL CG2  1 1 
        1    39 1 1  3 VAL H    H  -1.853  13.193   4.695 1.00 . A A .   3 VAL H    1 1 
        1    40 1 1  3 VAL HA   H  -1.863  12.327   7.553 1.00 . A A .   3 VAL HA   1 1 
        1    41 1 1  3 VAL HB   H  -1.862  10.652   5.027 1.00 . A A .   3 VAL HB   1 1 
        1    42 1 1  3 VAL HG11 H  -0.621   9.701   7.034 1.00 . A A .   3 VAL HG11 1 1 
        1    43 1 1  3 VAL HG12 H  -2.148   9.770   7.913 1.00 . A A .   3 VAL HG12 1 1 
        1    44 1 1  3 VAL HG13 H  -1.996   8.737   6.492 1.00 . A A .   3 VAL HG13 1 1 
        1    45 1 1  3 VAL HG21 H  -3.950  11.656   6.902 1.00 . A A .   3 VAL HG21 1 1 
        1    46 1 1  3 VAL HG22 H  -4.057  11.319   5.175 1.00 . A A .   3 VAL HG22 1 1 
        1    47 1 1  3 VAL HG23 H  -4.115   9.993   6.336 1.00 . A A .   3 VAL HG23 1 1 
        1    48 1 1  3 VAL N    N  -1.983  13.244   5.667 1.00 . A A .   3 VAL N    1 1 
        1    49 1 1  3 VAL O    O   0.603  11.592   5.583 1.00 . A A .   3 VAL O    1 1 
        1    50 1 1  4 THR C    C   2.530  11.606   8.912 1.00 . A A .   4 THR C    1 1 
        1    51 1 1  4 THR CA   C   2.106  12.413   7.682 1.00 . A A .   4 THR CA   1 1 
        1    52 1 1  4 THR CB   C   2.660  13.834   7.803 1.00 . A A .   4 THR CB   1 1 
        1    53 1 1  4 THR CG2  C   2.792  14.455   6.413 1.00 . A A .   4 THR CG2  1 1 
        1    54 1 1  4 THR H    H   0.105  12.825   8.356 1.00 . A A .   4 THR H    1 1 
        1    55 1 1  4 THR HA   H   2.498  11.947   6.791 1.00 . A A .   4 THR HA   1 1 
        1    56 1 1  4 THR HB   H   3.631  13.803   8.272 1.00 . A A .   4 THR HB   1 1 
        1    57 1 1  4 THR HG1  H   2.217  14.821   9.419 1.00 . A A .   4 THR HG1  1 1 
        1    58 1 1  4 THR HG21 H   1.941  14.173   5.811 1.00 . A A .   4 THR HG21 1 1 
        1    59 1 1  4 THR HG22 H   2.830  15.530   6.502 1.00 . A A .   4 THR HG22 1 1 
        1    60 1 1  4 THR HG23 H   3.699  14.100   5.944 1.00 . A A .   4 THR HG23 1 1 
        1    61 1 1  4 THR N    N   0.620  12.466   7.604 1.00 . A A .   4 THR N    1 1 
        1    62 1 1  4 THR O    O   3.572  11.844   9.489 1.00 . A A .   4 THR O    1 1 
        1    63 1 1  4 THR OG1  O   1.775  14.617   8.592 1.00 . A A .   4 THR OG1  1 1 
        1    64 1 1  5 LEU C    C   2.931   8.624  10.055 1.00 . A A .   5 LEU C    1 1 
        1    65 1 1  5 LEU CA   C   2.107   9.832  10.508 1.00 . A A .   5 LEU CA   1 1 
        1    66 1 1  5 LEU CB   C   0.838   9.352  11.217 1.00 . A A .   5 LEU CB   1 1 
        1    67 1 1  5 LEU CD1  C  -0.972  11.065  11.424 1.00 . A A .   5 LEU CD1  1 1 
        1    68 1 1  5 LEU CD2  C  -0.086   9.931  13.465 1.00 . A A .   5 LEU CD2  1 1 
        1    69 1 1  5 LEU CG   C   0.279  10.482  12.084 1.00 . A A .   5 LEU CG   1 1 
        1    70 1 1  5 LEU H    H   0.902  10.470   8.838 1.00 . A A .   5 LEU H    1 1 
        1    71 1 1  5 LEU HA   H   2.694  10.431  11.189 1.00 . A A .   5 LEU HA   1 1 
        1    72 1 1  5 LEU HB2  H   0.102   9.062  10.480 1.00 . A A .   5 LEU HB2  1 1 
        1    73 1 1  5 LEU HB3  H   1.074   8.504  11.843 1.00 . A A .   5 LEU HB3  1 1 
        1    74 1 1  5 LEU HD11 H  -1.288  10.419  10.618 1.00 . A A .   5 LEU HD11 1 1 
        1    75 1 1  5 LEU HD12 H  -1.763  11.142  12.155 1.00 . A A .   5 LEU HD12 1 1 
        1    76 1 1  5 LEU HD13 H  -0.747  12.046  11.031 1.00 . A A .   5 LEU HD13 1 1 
        1    77 1 1  5 LEU HD21 H   0.685   9.252  13.797 1.00 . A A .   5 LEU HD21 1 1 
        1    78 1 1  5 LEU HD22 H  -0.172  10.748  14.167 1.00 . A A .   5 LEU HD22 1 1 
        1    79 1 1  5 LEU HD23 H  -1.027   9.406  13.406 1.00 . A A .   5 LEU HD23 1 1 
        1    80 1 1  5 LEU HG   H   1.024  11.257  12.189 1.00 . A A .   5 LEU HG   1 1 
        1    81 1 1  5 LEU N    N   1.737  10.651   9.317 1.00 . A A .   5 LEU N    1 1 
        1    82 1 1  5 LEU O    O   2.776   7.536  10.570 1.00 . A A .   5 LEU O    1 1 
        1    83 1 1  6 TRP C    C   4.171   6.353   8.942 1.00 . A A .   6 TRP C    1 1 
        1    84 1 1  6 TRP CA   C   4.683   7.743   8.555 1.00 . A A .   6 TRP CA   1 1 
        1    85 1 1  6 TRP CB   C   6.089   7.932   9.096 1.00 . A A .   6 TRP CB   1 1 
        1    86 1 1  6 TRP CD1  C   5.994  10.094   7.774 1.00 . A A .   6 TRP CD1  1 1 
        1    87 1 1  6 TRP CD2  C   7.849   9.917   9.029 1.00 . A A .   6 TRP CD2  1 1 
        1    88 1 1  6 TRP CE2  C   7.931  11.160   8.359 1.00 . A A .   6 TRP CE2  1 1 
        1    89 1 1  6 TRP CE3  C   8.893   9.555   9.887 1.00 . A A .   6 TRP CE3  1 1 
        1    90 1 1  6 TRP CG   C   6.613   9.260   8.645 1.00 . A A .   6 TRP CG   1 1 
        1    91 1 1  6 TRP CH2  C  10.053  11.640   9.399 1.00 . A A .   6 TRP CH2  1 1 
        1    92 1 1  6 TRP CZ2  C   9.018  12.015   8.538 1.00 . A A .   6 TRP CZ2  1 1 
        1    93 1 1  6 TRP CZ3  C   9.992  10.411  10.072 1.00 . A A .   6 TRP CZ3  1 1 
        1    94 1 1  6 TRP H    H   3.889   9.735   8.725 1.00 . A A .   6 TRP H    1 1 
        1    95 1 1  6 TRP HA   H   4.718   7.819   7.482 1.00 . A A .   6 TRP HA   1 1 
        1    96 1 1  6 TRP HB2  H   6.065   7.896  10.174 1.00 . A A .   6 TRP HB2  1 1 
        1    97 1 1  6 TRP HB3  H   6.725   7.146   8.720 1.00 . A A .   6 TRP HB3  1 1 
        1    98 1 1  6 TRP HD1  H   5.046   9.910   7.290 1.00 . A A .   6 TRP HD1  1 1 
        1    99 1 1  6 TRP HE1  H   6.555  11.983   7.028 1.00 . A A .   6 TRP HE1  1 1 
        1   100 1 1  6 TRP HE3  H   8.849   8.610  10.406 1.00 . A A .   6 TRP HE3  1 1 
        1   101 1 1  6 TRP HH2  H  10.899  12.295   9.545 1.00 . A A .   6 TRP HH2  1 1 
        1   102 1 1  6 TRP HZ2  H   9.059  12.960   8.017 1.00 . A A .   6 TRP HZ2  1 1 
        1   103 1 1  6 TRP HZ3  H  10.792  10.122  10.737 1.00 . A A .   6 TRP HZ3  1 1 
        1   104 1 1  6 TRP N    N   3.805   8.835   9.097 1.00 . A A .   6 TRP N    1 1 
        1   105 1 1  6 TRP NE1  N   6.776  11.223   7.605 1.00 . A A .   6 TRP NE1  1 1 
        1   106 1 1  6 TRP O    O   4.856   5.576   9.577 1.00 . A A .   6 TRP O    1 1 
        1   107 1 1  7 GLN C    C   1.511   4.264   7.690 1.00 . A A .   7 GLN C    1 1 
        1   108 1 1  7 GLN CA   C   2.391   4.705   8.863 1.00 . A A .   7 GLN CA   1 1 
        1   109 1 1  7 GLN CB   C   1.547   4.796  10.137 1.00 . A A .   7 GLN CB   1 1 
        1   110 1 1  7 GLN CD   C   1.442   2.864  11.717 1.00 . A A .   7 GLN CD   1 1 
        1   111 1 1  7 GLN CG   C   2.265   4.076  11.281 1.00 . A A .   7 GLN CG   1 1 
        1   112 1 1  7 GLN H    H   2.454   6.688   8.032 1.00 . A A .   7 GLN H    1 1 
        1   113 1 1  7 GLN HA   H   3.186   3.988   9.005 1.00 . A A .   7 GLN HA   1 1 
        1   114 1 1  7 GLN HB2  H   1.403   5.834  10.399 1.00 . A A .   7 GLN HB2  1 1 
        1   115 1 1  7 GLN HB3  H   0.588   4.330   9.968 1.00 . A A .   7 GLN HB3  1 1 
        1   116 1 1  7 GLN HE21 H   3.025   1.813  12.288 1.00 . A A .   7 GLN HE21 1 1 
        1   117 1 1  7 GLN HE22 H   1.530   1.035  12.486 1.00 . A A .   7 GLN HE22 1 1 
        1   118 1 1  7 GLN HG2  H   3.239   3.750  10.946 1.00 . A A .   7 GLN HG2  1 1 
        1   119 1 1  7 GLN HG3  H   2.379   4.751  12.116 1.00 . A A .   7 GLN HG3  1 1 
        1   120 1 1  7 GLN N    N   2.972   6.040   8.547 1.00 . A A .   7 GLN N    1 1 
        1   121 1 1  7 GLN NE2  N   2.050   1.817  12.204 1.00 . A A .   7 GLN NE2  1 1 
        1   122 1 1  7 GLN O    O   1.293   5.010   6.756 1.00 . A A .   7 GLN O    1 1 
        1   123 1 1  7 GLN OE1  O   0.231   2.870  11.615 1.00 . A A .   7 GLN OE1  1 1 
        1   124 1 1  8 ARG C    C  -1.143   3.438   6.579 1.00 . A A .   8 ARG C    1 1 
        1   125 1 1  8 ARG CA   C   0.139   2.601   6.599 1.00 . A A .   8 ARG CA   1 1 
        1   126 1 1  8 ARG CB   C  -0.237   1.127   6.795 1.00 . A A .   8 ARG CB   1 1 
        1   127 1 1  8 ARG CD   C   0.598  -1.106   7.543 1.00 . A A .   8 ARG CD   1 1 
        1   128 1 1  8 ARG CG   C   1.012   0.310   7.141 1.00 . A A .   8 ARG CG   1 1 
        1   129 1 1  8 ARG CZ   C   1.184  -2.678   9.294 1.00 . A A .   8 ARG CZ   1 1 
        1   130 1 1  8 ARG H    H   1.182   2.475   8.484 1.00 . A A .   8 ARG H    1 1 
        1   131 1 1  8 ARG HA   H   0.671   2.716   5.668 1.00 . A A .   8 ARG HA   1 1 
        1   132 1 1  8 ARG HB2  H  -0.959   1.041   7.596 1.00 . A A .   8 ARG HB2  1 1 
        1   133 1 1  8 ARG HB3  H  -0.670   0.746   5.882 1.00 . A A .   8 ARG HB3  1 1 
        1   134 1 1  8 ARG HD2  H  -0.424  -1.097   7.891 1.00 . A A .   8 ARG HD2  1 1 
        1   135 1 1  8 ARG HD3  H   0.681  -1.763   6.689 1.00 . A A .   8 ARG HD3  1 1 
        1   136 1 1  8 ARG HE   H   2.307  -1.101   8.855 1.00 . A A .   8 ARG HE   1 1 
        1   137 1 1  8 ARG HG2  H   1.662   0.265   6.280 1.00 . A A .   8 ARG HG2  1 1 
        1   138 1 1  8 ARG HG3  H   1.535   0.774   7.962 1.00 . A A .   8 ARG HG3  1 1 
        1   139 1 1  8 ARG HH11 H  -0.790  -2.338   9.241 1.00 . A A .   8 ARG HH11 1 1 
        1   140 1 1  8 ARG HH12 H  -0.300  -3.787  10.053 1.00 . A A .   8 ARG HH12 1 1 
        1   141 1 1  8 ARG HH21 H   3.083  -3.270   9.502 1.00 . A A .   8 ARG HH21 1 1 
        1   142 1 1  8 ARG HH22 H   1.893  -4.314  10.203 1.00 . A A .   8 ARG HH22 1 1 
        1   143 1 1  8 ARG N    N   1.001   3.064   7.724 1.00 . A A .   8 ARG N    1 1 
        1   144 1 1  8 ARG NE   N   1.489  -1.594   8.633 1.00 . A A .   8 ARG NE   1 1 
        1   145 1 1  8 ARG NH1  N  -0.066  -2.957   9.549 1.00 . A A .   8 ARG NH1  1 1 
        1   146 1 1  8 ARG NH2  N   2.126  -3.484   9.697 1.00 . A A .   8 ARG NH2  1 1 
        1   147 1 1  8 ARG O    O  -1.900   3.408   7.528 1.00 . A A .   8 ARG O    1 1 
        1   148 1 1  9 PRO C    C  -3.763   4.109   5.002 1.00 . A A .   9 PRO C    1 1 
        1   149 1 1  9 PRO CA   C  -2.562   4.993   5.345 1.00 . A A .   9 PRO CA   1 1 
        1   150 1 1  9 PRO CB   C  -2.210   5.915   4.176 1.00 . A A .   9 PRO CB   1 1 
        1   151 1 1  9 PRO CD   C  -0.441   4.198   4.346 1.00 . A A .   9 PRO CD   1 1 
        1   152 1 1  9 PRO CG   C  -1.101   5.194   3.376 1.00 . A A .   9 PRO CG   1 1 
        1   153 1 1  9 PRO HA   H  -2.749   5.571   6.235 1.00 . A A .   9 PRO HA   1 1 
        1   154 1 1  9 PRO HB2  H  -3.081   6.073   3.555 1.00 . A A .   9 PRO HB2  1 1 
        1   155 1 1  9 PRO HB3  H  -1.838   6.859   4.545 1.00 . A A .   9 PRO HB3  1 1 
        1   156 1 1  9 PRO HD2  H  -0.354   3.223   3.887 1.00 . A A .   9 PRO HD2  1 1 
        1   157 1 1  9 PRO HD3  H   0.526   4.563   4.651 1.00 . A A .   9 PRO HD3  1 1 
        1   158 1 1  9 PRO HG2  H  -1.533   4.666   2.538 1.00 . A A .   9 PRO HG2  1 1 
        1   159 1 1  9 PRO HG3  H  -0.368   5.905   3.030 1.00 . A A .   9 PRO HG3  1 1 
        1   160 1 1  9 PRO N    N  -1.361   4.154   5.501 1.00 . A A .   9 PRO N    1 1 
        1   161 1 1  9 PRO O    O  -4.248   4.104   3.889 1.00 . A A .   9 PRO O    1 1 
        1   162 1 1 10 LEU C    C  -6.686   3.177   6.062 1.00 . A A .  10 LEU C    1 1 
        1   163 1 1 10 LEU CA   C  -5.392   2.458   5.695 1.00 . A A .  10 LEU CA   1 1 
        1   164 1 1 10 LEU CB   C  -5.251   1.201   6.549 1.00 . A A .  10 LEU CB   1 1 
        1   165 1 1 10 LEU CD1  C  -3.600  -0.610   6.100 1.00 . A A .  10 LEU CD1  1 1 
        1   166 1 1 10 LEU CD2  C  -6.033  -1.019   5.767 1.00 . A A .  10 LEU CD2  1 1 
        1   167 1 1 10 LEU CG   C  -4.921   0.014   5.651 1.00 . A A .  10 LEU CG   1 1 
        1   168 1 1 10 LEU H    H  -3.824   3.372   6.840 1.00 . A A .  10 LEU H    1 1 
        1   169 1 1 10 LEU HA   H  -5.412   2.184   4.650 1.00 . A A .  10 LEU HA   1 1 
        1   170 1 1 10 LEU HB2  H  -4.456   1.342   7.268 1.00 . A A .  10 LEU HB2  1 1 
        1   171 1 1 10 LEU HB3  H  -6.178   1.010   7.068 1.00 . A A .  10 LEU HB3  1 1 
        1   172 1 1 10 LEU HD11 H  -3.586  -0.678   7.177 1.00 . A A .  10 LEU HD11 1 1 
        1   173 1 1 10 LEU HD12 H  -3.505  -1.598   5.676 1.00 . A A .  10 LEU HD12 1 1 
        1   174 1 1 10 LEU HD13 H  -2.779   0.007   5.767 1.00 . A A .  10 LEU HD13 1 1 
        1   175 1 1 10 LEU HD21 H  -6.991  -0.525   5.688 1.00 . A A .  10 LEU HD21 1 1 
        1   176 1 1 10 LEU HD22 H  -5.934  -1.744   4.974 1.00 . A A .  10 LEU HD22 1 1 
        1   177 1 1 10 LEU HD23 H  -5.962  -1.515   6.722 1.00 . A A .  10 LEU HD23 1 1 
        1   178 1 1 10 LEU HG   H  -4.840   0.346   4.626 1.00 . A A .  10 LEU HG   1 1 
        1   179 1 1 10 LEU N    N  -4.236   3.354   5.953 1.00 . A A .  10 LEU N    1 1 
        1   180 1 1 10 LEU O    O  -6.689   4.107   6.844 1.00 . A A .  10 LEU O    1 1 
        1   181 1 1 11 VAL C    C -10.239   2.454   5.697 1.00 . A A .  11 VAL C    1 1 
        1   182 1 1 11 VAL CA   C  -9.071   3.442   5.824 1.00 . A A .  11 VAL CA   1 1 
        1   183 1 1 11 VAL CB   C  -9.275   4.623   4.854 1.00 . A A .  11 VAL CB   1 1 
        1   184 1 1 11 VAL CG1  C  -7.918   5.143   4.374 1.00 . A A .  11 VAL CG1  1 1 
        1   185 1 1 11 VAL CG2  C -10.073   4.174   3.627 1.00 . A A .  11 VAL CG2  1 1 
        1   186 1 1 11 VAL H    H  -7.769   2.015   4.867 1.00 . A A .  11 VAL H    1 1 
        1   187 1 1 11 VAL HA   H  -9.031   3.818   6.836 1.00 . A A .  11 VAL HA   1 1 
        1   188 1 1 11 VAL HB   H  -9.807   5.414   5.361 1.00 . A A .  11 VAL HB   1 1 
        1   189 1 1 11 VAL HG11 H  -7.279   5.327   5.223 1.00 . A A .  11 VAL HG11 1 1 
        1   190 1 1 11 VAL HG12 H  -7.459   4.404   3.730 1.00 . A A .  11 VAL HG12 1 1 
        1   191 1 1 11 VAL HG13 H  -8.059   6.060   3.820 1.00 . A A .  11 VAL HG13 1 1 
        1   192 1 1 11 VAL HG21 H  -9.626   3.280   3.216 1.00 . A A .  11 VAL HG21 1 1 
        1   193 1 1 11 VAL HG22 H -11.092   3.965   3.917 1.00 . A A .  11 VAL HG22 1 1 
        1   194 1 1 11 VAL HG23 H -10.059   4.957   2.888 1.00 . A A .  11 VAL HG23 1 1 
        1   195 1 1 11 VAL N    N  -7.788   2.763   5.501 1.00 . A A .  11 VAL N    1 1 
        1   196 1 1 11 VAL O    O -10.330   1.715   4.739 1.00 . A A .  11 VAL O    1 1 
        1   197 1 1 12 THR C    C -13.155   2.045   5.323 1.00 . A A .  12 THR C    1 1 
        1   198 1 1 12 THR CA   C -12.325   1.548   6.502 1.00 . A A .  12 THR CA   1 1 
        1   199 1 1 12 THR CB   C -13.174   1.586   7.777 1.00 . A A .  12 THR CB   1 1 
        1   200 1 1 12 THR CG2  C -14.306   0.560   7.669 1.00 . A A .  12 THR CG2  1 1 
        1   201 1 1 12 THR H    H -11.092   3.088   7.380 1.00 . A A .  12 THR H    1 1 
        1   202 1 1 12 THR HA   H -11.985   0.540   6.313 1.00 . A A .  12 THR HA   1 1 
        1   203 1 1 12 THR HB   H -13.599   2.568   7.895 1.00 . A A .  12 THR HB   1 1 
        1   204 1 1 12 THR HG1  H -12.106   0.355   8.839 1.00 . A A .  12 THR HG1  1 1 
        1   205 1 1 12 THR HG21 H -14.793   0.660   6.711 1.00 . A A .  12 THR HG21 1 1 
        1   206 1 1 12 THR HG22 H -13.900  -0.436   7.764 1.00 . A A .  12 THR HG22 1 1 
        1   207 1 1 12 THR HG23 H -15.025   0.731   8.458 1.00 . A A .  12 THR HG23 1 1 
        1   208 1 1 12 THR N    N -11.156   2.463   6.628 1.00 . A A .  12 THR N    1 1 
        1   209 1 1 12 THR O    O -13.763   3.095   5.384 1.00 . A A .  12 THR O    1 1 
        1   210 1 1 12 THR OG1  O -12.360   1.279   8.900 1.00 . A A .  12 THR OG1  1 1 
        1   211 1 1 13 ILE C    C -15.287   1.134   2.970 1.00 . A A .  13 ILE C    1 1 
        1   212 1 1 13 ILE CA   C -13.924   1.817   3.058 1.00 . A A .  13 ILE CA   1 1 
        1   213 1 1 13 ILE CB   C -13.130   1.540   1.783 1.00 . A A .  13 ILE CB   1 1 
        1   214 1 1 13 ILE CD1  C -13.957  -0.257   0.253 1.00 . A A .  13 ILE CD1  1 1 
        1   215 1 1 13 ILE CG1  C -13.119   0.035   1.501 1.00 . A A .  13 ILE CG1  1 1 
        1   216 1 1 13 ILE CG2  C -11.697   2.041   1.964 1.00 . A A .  13 ILE CG2  1 1 
        1   217 1 1 13 ILE H    H -12.644   0.502   4.188 1.00 . A A .  13 ILE H    1 1 
        1   218 1 1 13 ILE HA   H -14.067   2.881   3.156 1.00 . A A .  13 ILE HA   1 1 
        1   219 1 1 13 ILE HB   H -13.589   2.061   0.955 1.00 . A A .  13 ILE HB   1 1 
        1   220 1 1 13 ILE HD11 H -13.561   0.299  -0.585 1.00 . A A .  13 ILE HD11 1 1 
        1   221 1 1 13 ILE HD12 H -13.919  -1.313   0.034 1.00 . A A .  13 ILE HD12 1 1 
        1   222 1 1 13 ILE HD13 H -14.981   0.038   0.429 1.00 . A A .  13 ILE HD13 1 1 
        1   223 1 1 13 ILE HG12 H -12.102  -0.295   1.340 1.00 . A A .  13 ILE HG12 1 1 
        1   224 1 1 13 ILE HG13 H -13.539  -0.492   2.345 1.00 . A A .  13 ILE HG13 1 1 
        1   225 1 1 13 ILE HG21 H -11.714   3.070   2.292 1.00 . A A .  13 ILE HG21 1 1 
        1   226 1 1 13 ILE HG22 H -11.196   1.436   2.705 1.00 . A A .  13 ILE HG22 1 1 
        1   227 1 1 13 ILE HG23 H -11.168   1.971   1.025 1.00 . A A .  13 ILE HG23 1 1 
        1   228 1 1 13 ILE N    N -13.160   1.332   4.237 1.00 . A A .  13 ILE N    1 1 
        1   229 1 1 13 ILE O    O -15.478   0.022   3.422 1.00 . A A .  13 ILE O    1 1 
        1   230 1 1 14 LYS C    C -17.889   0.966   0.760 1.00 . A A .  14 LYS C    1 1 
        1   231 1 1 14 LYS CA   C -17.600   1.224   2.243 1.00 . A A .  14 LYS CA   1 1 
        1   232 1 1 14 LYS CB   C -18.622   2.216   2.799 1.00 . A A .  14 LYS CB   1 1 
        1   233 1 1 14 LYS CD   C -20.628   2.460   4.269 1.00 . A A .  14 LYS CD   1 1 
        1   234 1 1 14 LYS CE   C -21.131   1.851   5.579 1.00 . A A .  14 LYS CE   1 1 
        1   235 1 1 14 LYS CG   C -19.711   1.460   3.560 1.00 . A A .  14 LYS CG   1 1 
        1   236 1 1 14 LYS H    H -16.050   2.703   2.025 1.00 . A A .  14 LYS H    1 1 
        1   237 1 1 14 LYS HA   H -17.657   0.297   2.792 1.00 . A A .  14 LYS HA   1 1 
        1   238 1 1 14 LYS HB2  H -18.125   2.903   3.469 1.00 . A A .  14 LYS HB2  1 1 
        1   239 1 1 14 LYS HB3  H -19.069   2.767   1.986 1.00 . A A .  14 LYS HB3  1 1 
        1   240 1 1 14 LYS HD2  H -20.078   3.367   4.479 1.00 . A A .  14 LYS HD2  1 1 
        1   241 1 1 14 LYS HD3  H -21.470   2.689   3.634 1.00 . A A .  14 LYS HD3  1 1 
        1   242 1 1 14 LYS HE2  H -21.851   1.076   5.362 1.00 . A A .  14 LYS HE2  1 1 
        1   243 1 1 14 LYS HE3  H -20.300   1.427   6.122 1.00 . A A .  14 LYS HE3  1 1 
        1   244 1 1 14 LYS HG2  H -20.289   0.868   2.866 1.00 . A A .  14 LYS HG2  1 1 
        1   245 1 1 14 LYS HG3  H -19.253   0.813   4.293 1.00 . A A .  14 LYS HG3  1 1 
        1   246 1 1 14 LYS HZ1  H -21.108   3.693   6.556 1.00 . A A .  14 LYS HZ1  1 1 
        1   247 1 1 14 LYS HZ2  H -22.624   3.265   5.920 1.00 . A A .  14 LYS HZ2  1 1 
        1   248 1 1 14 LYS HZ3  H -22.048   2.513   7.330 1.00 . A A .  14 LYS HZ3  1 1 
        1   249 1 1 14 LYS N    N -16.237   1.806   2.381 1.00 . A A .  14 LYS N    1 1 
        1   250 1 1 14 LYS NZ   N -21.776   2.910   6.408 1.00 . A A .  14 LYS NZ   1 1 
        1   251 1 1 14 LYS O    O -18.146   1.880   0.002 1.00 . A A .  14 LYS O    1 1 
        1   252 1 1 15 ILE C    C -19.286  -1.533  -1.227 1.00 . A A .  15 ILE C    1 1 
        1   253 1 1 15 ILE CA   C -18.096  -0.573  -1.102 1.00 . A A .  15 ILE CA   1 1 
        1   254 1 1 15 ILE CB   C -16.846  -1.212  -1.705 1.00 . A A .  15 ILE CB   1 1 
        1   255 1 1 15 ILE CD1  C -14.670  -0.749  -2.838 1.00 . A A .  15 ILE CD1  1 1 
        1   256 1 1 15 ILE CG1  C -15.888  -0.114  -2.165 1.00 . A A .  15 ILE CG1  1 1 
        1   257 1 1 15 ILE CG2  C -17.222  -2.088  -2.904 1.00 . A A .  15 ILE CG2  1 1 
        1   258 1 1 15 ILE H    H -17.623  -0.996   0.958 1.00 . A A .  15 ILE H    1 1 
        1   259 1 1 15 ILE HA   H -18.310   0.339  -1.628 1.00 . A A .  15 ILE HA   1 1 
        1   260 1 1 15 ILE HB   H -16.368  -1.813  -0.956 1.00 . A A .  15 ILE HB   1 1 
        1   261 1 1 15 ILE HD11 H -14.940  -1.716  -3.236 1.00 . A A .  15 ILE HD11 1 1 
        1   262 1 1 15 ILE HD12 H -14.335  -0.111  -3.640 1.00 . A A .  15 ILE HD12 1 1 
        1   263 1 1 15 ILE HD13 H -13.878  -0.866  -2.114 1.00 . A A .  15 ILE HD13 1 1 
        1   264 1 1 15 ILE HG12 H -16.394   0.533  -2.869 1.00 . A A .  15 ILE HG12 1 1 
        1   265 1 1 15 ILE HG13 H -15.564   0.463  -1.313 1.00 . A A .  15 ILE HG13 1 1 
        1   266 1 1 15 ILE HG21 H -17.711  -1.484  -3.653 1.00 . A A .  15 ILE HG21 1 1 
        1   267 1 1 15 ILE HG22 H -16.329  -2.528  -3.321 1.00 . A A .  15 ILE HG22 1 1 
        1   268 1 1 15 ILE HG23 H -17.890  -2.872  -2.578 1.00 . A A .  15 ILE HG23 1 1 
        1   269 1 1 15 ILE N    N -17.838  -0.269   0.335 1.00 . A A .  15 ILE N    1 1 
        1   270 1 1 15 ILE O    O -19.334  -2.565  -0.588 1.00 . A A .  15 ILE O    1 1 
        1   271 1 1 16 GLY C    C -22.120  -2.295  -0.903 1.00 . A A .  16 GLY C    1 1 
        1   272 1 1 16 GLY CA   C -21.412  -2.101  -2.243 1.00 . A A .  16 GLY CA   1 1 
        1   273 1 1 16 GLY H    H -20.168  -0.375  -2.575 1.00 . A A .  16 GLY H    1 1 
        1   274 1 1 16 GLY HA2  H -22.093  -1.655  -2.952 1.00 . A A .  16 GLY HA2  1 1 
        1   275 1 1 16 GLY HA3  H -21.083  -3.060  -2.613 1.00 . A A .  16 GLY HA3  1 1 
        1   276 1 1 16 GLY N    N -20.234  -1.207  -2.061 1.00 . A A .  16 GLY N    1 1 
        1   277 1 1 16 GLY O    O -22.635  -3.355  -0.609 1.00 . A A .  16 GLY O    1 1 
        1   278 1 1 17 GLY C    C -22.044  -2.388   2.109 1.00 . A A .  17 GLY C    1 1 
        1   279 1 1 17 GLY CA   C -22.826  -1.408   1.234 1.00 . A A .  17 GLY CA   1 1 
        1   280 1 1 17 GLY H    H -21.730  -0.433  -0.341 1.00 . A A .  17 GLY H    1 1 
        1   281 1 1 17 GLY HA2  H -22.862  -0.439   1.714 1.00 . A A .  17 GLY HA2  1 1 
        1   282 1 1 17 GLY HA3  H -23.830  -1.778   1.092 1.00 . A A .  17 GLY HA3  1 1 
        1   283 1 1 17 GLY N    N -22.151  -1.279  -0.087 1.00 . A A .  17 GLY N    1 1 
        1   284 1 1 17 GLY O    O -22.588  -3.009   3.001 1.00 . A A .  17 GLY O    1 1 
        1   285 1 1 18 GLN C    C -18.819  -2.656   3.348 1.00 . A A .  18 GLN C    1 1 
        1   286 1 1 18 GLN CA   C -19.947  -3.452   2.693 1.00 . A A .  18 GLN CA   1 1 
        1   287 1 1 18 GLN CB   C -19.356  -4.555   1.809 1.00 . A A .  18 GLN CB   1 1 
        1   288 1 1 18 GLN CD   C -20.366  -6.819   2.155 1.00 . A A .  18 GLN CD   1 1 
        1   289 1 1 18 GLN CG   C -20.470  -5.509   1.369 1.00 . A A .  18 GLN CG   1 1 
        1   290 1 1 18 GLN H    H -20.350  -2.005   1.149 1.00 . A A .  18 GLN H    1 1 
        1   291 1 1 18 GLN HA   H -20.566  -3.895   3.459 1.00 . A A .  18 GLN HA   1 1 
        1   292 1 1 18 GLN HB2  H -18.895  -4.112   0.938 1.00 . A A .  18 GLN HB2  1 1 
        1   293 1 1 18 GLN HB3  H -18.615  -5.105   2.369 1.00 . A A .  18 GLN HB3  1 1 
        1   294 1 1 18 GLN HE21 H -22.269  -6.795   2.721 1.00 . A A .  18 GLN HE21 1 1 
        1   295 1 1 18 GLN HE22 H -21.365  -8.121   3.274 1.00 . A A .  18 GLN HE22 1 1 
        1   296 1 1 18 GLN HG2  H -21.430  -5.052   1.558 1.00 . A A .  18 GLN HG2  1 1 
        1   297 1 1 18 GLN HG3  H -20.371  -5.716   0.314 1.00 . A A .  18 GLN HG3  1 1 
        1   298 1 1 18 GLN N    N -20.769  -2.523   1.868 1.00 . A A .  18 GLN N    1 1 
        1   299 1 1 18 GLN NE2  N -21.421  -7.284   2.767 1.00 . A A .  18 GLN NE2  1 1 
        1   300 1 1 18 GLN O    O -18.743  -1.452   3.207 1.00 . A A .  18 GLN O    1 1 
        1   301 1 1 18 GLN OE1  O -19.316  -7.426   2.211 1.00 . A A .  18 GLN OE1  1 1 
        1   302 1 1 19 LEU C    C -15.601  -3.427   4.890 1.00 . A A .  19 LEU C    1 1 
        1   303 1 1 19 LEU CA   C -16.839  -2.548   4.723 1.00 . A A .  19 LEU CA   1 1 
        1   304 1 1 19 LEU CB   C -17.294  -2.082   6.105 1.00 . A A .  19 LEU CB   1 1 
        1   305 1 1 19 LEU CD1  C -18.621  -0.379   7.354 1.00 . A A .  19 LEU CD1  1 1 
        1   306 1 1 19 LEU CD2  C -17.058   0.339   5.542 1.00 . A A .  19 LEU CD2  1 1 
        1   307 1 1 19 LEU CG   C -18.035  -0.750   5.991 1.00 . A A .  19 LEU CG   1 1 
        1   308 1 1 19 LEU H    H -18.013  -4.275   4.176 1.00 . A A .  19 LEU H    1 1 
        1   309 1 1 19 LEU HA   H -16.589  -1.685   4.122 1.00 . A A .  19 LEU HA   1 1 
        1   310 1 1 19 LEU HB2  H -17.949  -2.824   6.529 1.00 . A A .  19 LEU HB2  1 1 
        1   311 1 1 19 LEU HB3  H -16.431  -1.958   6.742 1.00 . A A .  19 LEU HB3  1 1 
        1   312 1 1 19 LEU HD11 H -18.427  -1.177   8.057 1.00 . A A .  19 LEU HD11 1 1 
        1   313 1 1 19 LEU HD12 H -18.161   0.531   7.708 1.00 . A A .  19 LEU HD12 1 1 
        1   314 1 1 19 LEU HD13 H -19.686  -0.233   7.260 1.00 . A A .  19 LEU HD13 1 1 
        1   315 1 1 19 LEU HD21 H -16.069  -0.083   5.441 1.00 . A A .  19 LEU HD21 1 1 
        1   316 1 1 19 LEU HD22 H -17.378   0.738   4.591 1.00 . A A .  19 LEU HD22 1 1 
        1   317 1 1 19 LEU HD23 H -17.038   1.130   6.276 1.00 . A A .  19 LEU HD23 1 1 
        1   318 1 1 19 LEU HG   H -18.833  -0.843   5.268 1.00 . A A .  19 LEU HG   1 1 
        1   319 1 1 19 LEU N    N -17.943  -3.304   4.066 1.00 . A A .  19 LEU N    1 1 
        1   320 1 1 19 LEU O    O -15.640  -4.476   5.503 1.00 . A A .  19 LEU O    1 1 
        1   321 1 1 20 LYS C    C -12.083  -2.743   4.714 1.00 . A A .  20 LYS C    1 1 
        1   322 1 1 20 LYS CA   C -13.224  -3.744   4.505 1.00 . A A .  20 LYS CA   1 1 
        1   323 1 1 20 LYS CB   C -12.963  -4.550   3.232 1.00 . A A .  20 LYS CB   1 1 
        1   324 1 1 20 LYS CD   C -14.363  -6.104   1.868 1.00 . A A .  20 LYS CD   1 1 
        1   325 1 1 20 LYS CE   C -15.884  -5.947   1.915 1.00 . A A .  20 LYS CE   1 1 
        1   326 1 1 20 LYS CG   C -13.777  -5.846   3.258 1.00 . A A .  20 LYS CG   1 1 
        1   327 1 1 20 LYS H    H -14.494  -2.126   3.900 1.00 . A A .  20 LYS H    1 1 
        1   328 1 1 20 LYS HA   H -13.287  -4.409   5.354 1.00 . A A .  20 LYS HA   1 1 
        1   329 1 1 20 LYS HB2  H -13.246  -3.964   2.371 1.00 . A A .  20 LYS HB2  1 1 
        1   330 1 1 20 LYS HB3  H -11.913  -4.791   3.174 1.00 . A A .  20 LYS HB3  1 1 
        1   331 1 1 20 LYS HD2  H -13.949  -5.395   1.166 1.00 . A A .  20 LYS HD2  1 1 
        1   332 1 1 20 LYS HD3  H -14.117  -7.106   1.554 1.00 . A A .  20 LYS HD3  1 1 
        1   333 1 1 20 LYS HE2  H -16.196  -5.780   2.935 1.00 . A A .  20 LYS HE2  1 1 
        1   334 1 1 20 LYS HE3  H -16.177  -5.104   1.307 1.00 . A A .  20 LYS HE3  1 1 
        1   335 1 1 20 LYS HG2  H -13.135  -6.668   3.538 1.00 . A A .  20 LYS HG2  1 1 
        1   336 1 1 20 LYS HG3  H -14.580  -5.754   3.973 1.00 . A A .  20 LYS HG3  1 1 
        1   337 1 1 20 LYS HZ1  H -15.990  -7.542   0.580 1.00 . A A .  20 LYS HZ1  1 1 
        1   338 1 1 20 LYS HZ2  H -16.549  -7.908   2.139 1.00 . A A .  20 LYS HZ2  1 1 
        1   339 1 1 20 LYS HZ3  H -17.504  -6.968   1.095 1.00 . A A .  20 LYS HZ3  1 1 
        1   340 1 1 20 LYS N    N -14.494  -2.981   4.370 1.00 . A A .  20 LYS N    1 1 
        1   341 1 1 20 LYS NZ   N -16.530  -7.185   1.393 1.00 . A A .  20 LYS NZ   1 1 
        1   342 1 1 20 LYS O    O -12.242  -1.559   4.491 1.00 . A A .  20 LYS O    1 1 
        1   343 1 1 21 GLU C    C  -9.167  -1.935   3.978 1.00 . A A .  21 GLU C    1 1 
        1   344 1 1 21 GLU CA   C  -9.795  -2.254   5.337 1.00 . A A .  21 GLU CA   1 1 
        1   345 1 1 21 GLU CB   C  -8.751  -2.904   6.247 1.00 . A A .  21 GLU CB   1 1 
        1   346 1 1 21 GLU CD   C  -9.706  -4.551   7.866 1.00 . A A .  21 GLU CD   1 1 
        1   347 1 1 21 GLU CG   C  -9.335  -3.083   7.650 1.00 . A A .  21 GLU CG   1 1 
        1   348 1 1 21 GLU H    H -10.816  -4.155   5.301 1.00 . A A .  21 GLU H    1 1 
        1   349 1 1 21 GLU HA   H -10.158  -1.344   5.792 1.00 . A A .  21 GLU HA   1 1 
        1   350 1 1 21 GLU HB2  H  -8.471  -3.868   5.845 1.00 . A A .  21 GLU HB2  1 1 
        1   351 1 1 21 GLU HB3  H  -7.882  -2.272   6.303 1.00 . A A .  21 GLU HB3  1 1 
        1   352 1 1 21 GLU HG2  H  -8.601  -2.785   8.386 1.00 . A A .  21 GLU HG2  1 1 
        1   353 1 1 21 GLU HG3  H -10.218  -2.471   7.753 1.00 . A A .  21 GLU HG3  1 1 
        1   354 1 1 21 GLU N    N -10.933  -3.198   5.130 1.00 . A A .  21 GLU N    1 1 
        1   355 1 1 21 GLU O    O  -8.900  -2.820   3.196 1.00 . A A .  21 GLU O    1 1 
        1   356 1 1 21 GLU OE1  O -10.786  -4.936   7.449 1.00 . A A .  21 GLU OE1  1 1 
        1   357 1 1 21 GLU OE2  O  -8.904  -5.265   8.446 1.00 . A A .  21 GLU OE2  1 1 
        1   358 1 1 22 ALA C    C  -6.902   0.136   2.516 1.00 . A A .  22 ALA C    1 1 
        1   359 1 1 22 ALA CA   C  -8.351  -0.323   2.355 1.00 . A A .  22 ALA CA   1 1 
        1   360 1 1 22 ALA CB   C  -9.165   0.807   1.724 1.00 . A A .  22 ALA CB   1 1 
        1   361 1 1 22 ALA H    H  -9.168   0.025   4.322 1.00 . A A .  22 ALA H    1 1 
        1   362 1 1 22 ALA HA   H  -8.384  -1.186   1.704 1.00 . A A .  22 ALA HA   1 1 
        1   363 1 1 22 ALA HB1  H  -9.310   1.595   2.447 1.00 . A A .  22 ALA HB1  1 1 
        1   364 1 1 22 ALA HB2  H  -8.634   1.197   0.868 1.00 . A A .  22 ALA HB2  1 1 
        1   365 1 1 22 ALA HB3  H -10.123   0.424   1.409 1.00 . A A .  22 ALA HB3  1 1 
        1   366 1 1 22 ALA N    N  -8.941  -0.680   3.681 1.00 . A A .  22 ALA N    1 1 
        1   367 1 1 22 ALA O    O  -6.562   0.875   3.418 1.00 . A A .  22 ALA O    1 1 
        1   368 1 1 23 LEU C    C  -4.338   1.119   0.600 1.00 . A A .  23 LEU C    1 1 
        1   369 1 1 23 LEU CA   C  -4.622   0.083   1.691 1.00 . A A .  23 LEU CA   1 1 
        1   370 1 1 23 LEU CB   C  -3.793  -1.171   1.431 1.00 . A A .  23 LEU CB   1 1 
        1   371 1 1 23 LEU CD1  C  -1.702  -0.451   2.596 1.00 . A A .  23 LEU CD1  1 1 
        1   372 1 1 23 LEU CD2  C  -1.581  -1.991   0.628 1.00 . A A .  23 LEU CD2  1 1 
        1   373 1 1 23 LEU CG   C  -2.323  -0.800   1.243 1.00 . A A .  23 LEU CG   1 1 
        1   374 1 1 23 LEU H    H  -6.350  -0.898   0.923 1.00 . A A .  23 LEU H    1 1 
        1   375 1 1 23 LEU HA   H  -4.385   0.488   2.663 1.00 . A A .  23 LEU HA   1 1 
        1   376 1 1 23 LEU HB2  H  -3.898  -1.843   2.265 1.00 . A A .  23 LEU HB2  1 1 
        1   377 1 1 23 LEU HB3  H  -4.152  -1.656   0.537 1.00 . A A .  23 LEU HB3  1 1 
        1   378 1 1 23 LEU HD11 H  -2.190  -1.021   3.373 1.00 . A A .  23 LEU HD11 1 1 
        1   379 1 1 23 LEU HD12 H  -0.649  -0.689   2.581 1.00 . A A .  23 LEU HD12 1 1 
        1   380 1 1 23 LEU HD13 H  -1.830   0.604   2.789 1.00 . A A .  23 LEU HD13 1 1 
        1   381 1 1 23 LEU HD21 H  -2.228  -2.856   0.628 1.00 . A A .  23 LEU HD21 1 1 
        1   382 1 1 23 LEU HD22 H  -1.300  -1.755  -0.388 1.00 . A A .  23 LEU HD22 1 1 
        1   383 1 1 23 LEU HD23 H  -0.695  -2.204   1.207 1.00 . A A .  23 LEU HD23 1 1 
        1   384 1 1 23 LEU HG   H  -2.250   0.052   0.583 1.00 . A A .  23 LEU HG   1 1 
        1   385 1 1 23 LEU N    N  -6.049  -0.303   1.634 1.00 . A A .  23 LEU N    1 1 
        1   386 1 1 23 LEU O    O  -4.143   0.773  -0.548 1.00 . A A .  23 LEU O    1 1 
        1   387 1 1 24 LEU C    C  -2.858   2.953  -0.959 1.00 . A A .  24 LEU C    1 1 
        1   388 1 1 24 LEU CA   C  -4.036   3.420  -0.101 1.00 . A A .  24 LEU CA   1 1 
        1   389 1 1 24 LEU CB   C  -3.684   4.751   0.573 1.00 . A A .  24 LEU CB   1 1 
        1   390 1 1 24 LEU CD1  C  -4.591   6.721   1.816 1.00 . A A .  24 LEU CD1  1 1 
        1   391 1 1 24 LEU CD2  C  -6.020   5.531   0.144 1.00 . A A .  24 LEU CD2  1 1 
        1   392 1 1 24 LEU CG   C  -4.937   5.357   1.211 1.00 . A A .  24 LEU CG   1 1 
        1   393 1 1 24 LEU H    H  -4.472   2.647   1.868 1.00 . A A .  24 LEU H    1 1 
        1   394 1 1 24 LEU HA   H  -4.911   3.546  -0.723 1.00 . A A .  24 LEU HA   1 1 
        1   395 1 1 24 LEU HB2  H  -2.940   4.581   1.335 1.00 . A A .  24 LEU HB2  1 1 
        1   396 1 1 24 LEU HB3  H  -3.293   5.435  -0.165 1.00 . A A .  24 LEU HB3  1 1 
        1   397 1 1 24 LEU HD11 H  -3.546   6.934   1.648 1.00 . A A .  24 LEU HD11 1 1 
        1   398 1 1 24 LEU HD12 H  -5.194   7.486   1.349 1.00 . A A .  24 LEU HD12 1 1 
        1   399 1 1 24 LEU HD13 H  -4.789   6.705   2.877 1.00 . A A .  24 LEU HD13 1 1 
        1   400 1 1 24 LEU HD21 H  -5.590   5.985  -0.736 1.00 . A A .  24 LEU HD21 1 1 
        1   401 1 1 24 LEU HD22 H  -6.429   4.565  -0.115 1.00 . A A .  24 LEU HD22 1 1 
        1   402 1 1 24 LEU HD23 H  -6.807   6.164   0.528 1.00 . A A .  24 LEU HD23 1 1 
        1   403 1 1 24 LEU HG   H  -5.297   4.700   1.989 1.00 . A A .  24 LEU HG   1 1 
        1   404 1 1 24 LEU N    N  -4.312   2.383   0.938 1.00 . A A .  24 LEU N    1 1 
        1   405 1 1 24 LEU O    O  -1.711   3.134  -0.604 1.00 . A A .  24 LEU O    1 1 
        1   406 1 1 25 ASP C    C  -1.719   2.818  -4.058 1.00 . A A .  25 ASP C    1 1 
        1   407 1 1 25 ASP CA   C  -2.024   1.827  -2.935 1.00 . A A .  25 ASP CA   1 1 
        1   408 1 1 25 ASP CB   C  -2.438   0.491  -3.551 1.00 . A A .  25 ASP CB   1 1 
        1   409 1 1 25 ASP CG   C  -1.224  -0.436  -3.631 1.00 . A A .  25 ASP CG   1 1 
        1   410 1 1 25 ASP H    H  -4.061   2.174  -2.335 1.00 . A A .  25 ASP H    1 1 
        1   411 1 1 25 ASP HA   H  -1.139   1.683  -2.333 1.00 . A A .  25 ASP HA   1 1 
        1   412 1 1 25 ASP HB2  H  -3.201   0.035  -2.937 1.00 . A A .  25 ASP HB2  1 1 
        1   413 1 1 25 ASP HB3  H  -2.826   0.660  -4.544 1.00 . A A .  25 ASP HB3  1 1 
        1   414 1 1 25 ASP N    N  -3.130   2.330  -2.074 1.00 . A A .  25 ASP N    1 1 
        1   415 1 1 25 ASP O    O  -2.128   2.631  -5.186 1.00 . A A .  25 ASP O    1 1 
        1   416 1 1 25 ASP OD1  O  -0.293  -0.102  -4.344 1.00 . A A .  25 ASP OD1  1 1 
        1   417 1 1 25 ASP OD2  O  -1.247  -1.466  -2.976 1.00 . A A .  25 ASP OD2  1 1 
        1   418 1 1 26 THR C    C   0.188   4.114  -5.903 1.00 . A A .  26 THR C    1 1 
        1   419 1 1 26 THR CA   C  -0.653   4.826  -4.844 1.00 . A A .  26 THR CA   1 1 
        1   420 1 1 26 THR CB   C   0.136   5.983  -4.253 1.00 . A A .  26 THR CB   1 1 
        1   421 1 1 26 THR CG2  C   0.316   7.066  -5.311 1.00 . A A .  26 THR CG2  1 1 
        1   422 1 1 26 THR H    H  -0.649   3.996  -2.866 1.00 . A A .  26 THR H    1 1 
        1   423 1 1 26 THR HA   H  -1.554   5.199  -5.289 1.00 . A A .  26 THR HA   1 1 
        1   424 1 1 26 THR HB   H   1.096   5.629  -3.943 1.00 . A A .  26 THR HB   1 1 
        1   425 1 1 26 THR HG1  H  -0.631   5.827  -2.472 1.00 . A A .  26 THR HG1  1 1 
        1   426 1 1 26 THR HG21 H  -0.260   6.808  -6.187 1.00 . A A .  26 THR HG21 1 1 
        1   427 1 1 26 THR HG22 H  -0.027   8.011  -4.919 1.00 . A A .  26 THR HG22 1 1 
        1   428 1 1 26 THR HG23 H   1.360   7.140  -5.574 1.00 . A A .  26 THR HG23 1 1 
        1   429 1 1 26 THR N    N  -0.989   3.859  -3.773 1.00 . A A .  26 THR N    1 1 
        1   430 1 1 26 THR O    O   0.383   4.610  -6.995 1.00 . A A .  26 THR O    1 1 
        1   431 1 1 26 THR OG1  O  -0.565   6.515  -3.138 1.00 . A A .  26 THR OG1  1 1 
        1   432 1 1 27 GLY C    C   0.617   1.638  -7.682 1.00 . A A .  27 GLY C    1 1 
        1   433 1 1 27 GLY CA   C   1.515   2.200  -6.573 1.00 . A A .  27 GLY CA   1 1 
        1   434 1 1 27 GLY H    H   0.519   2.564  -4.699 1.00 . A A .  27 GLY H    1 1 
        1   435 1 1 27 GLY HA2  H   2.249   2.865  -6.999 1.00 . A A .  27 GLY HA2  1 1 
        1   436 1 1 27 GLY HA3  H   2.017   1.385  -6.077 1.00 . A A .  27 GLY HA3  1 1 
        1   437 1 1 27 GLY N    N   0.688   2.948  -5.587 1.00 . A A .  27 GLY N    1 1 
        1   438 1 1 27 GLY O    O   0.963   1.666  -8.846 1.00 . A A .  27 GLY O    1 1 
        1   439 1 1 28 ALA C    C  -2.162   1.694  -9.099 1.00 . A A .  28 ALA C    1 1 
        1   440 1 1 28 ALA CA   C  -1.449   0.556  -8.362 1.00 . A A .  28 ALA CA   1 1 
        1   441 1 1 28 ALA CB   C  -2.478  -0.352  -7.688 1.00 . A A .  28 ALA CB   1 1 
        1   442 1 1 28 ALA H    H  -0.790   1.107  -6.384 1.00 . A A .  28 ALA H    1 1 
        1   443 1 1 28 ALA HA   H  -0.875  -0.023  -9.071 1.00 . A A .  28 ALA HA   1 1 
        1   444 1 1 28 ALA HB1  H  -1.994  -0.930  -6.914 1.00 . A A .  28 ALA HB1  1 1 
        1   445 1 1 28 ALA HB2  H  -3.261   0.250  -7.253 1.00 . A A .  28 ALA HB2  1 1 
        1   446 1 1 28 ALA HB3  H  -2.901  -1.021  -8.423 1.00 . A A .  28 ALA HB3  1 1 
        1   447 1 1 28 ALA N    N  -0.532   1.123  -7.329 1.00 . A A .  28 ALA N    1 1 
        1   448 1 1 28 ALA O    O  -2.093   2.842  -8.705 1.00 . A A .  28 ALA O    1 1 
        1   449 1 1 29 ASP C    C  -5.031   2.479 -10.647 1.00 . A A .  29 ASP C    1 1 
        1   450 1 1 29 ASP CA   C  -3.528   2.456 -10.956 1.00 . A A .  29 ASP CA   1 1 
        1   451 1 1 29 ASP CB   C  -3.323   2.199 -12.449 1.00 . A A .  29 ASP CB   1 1 
        1   452 1 1 29 ASP CG   C  -1.836   2.329 -12.787 1.00 . A A .  29 ASP CG   1 1 
        1   453 1 1 29 ASP H    H  -2.863   0.459 -10.490 1.00 . A A .  29 ASP H    1 1 
        1   454 1 1 29 ASP HA   H  -3.100   3.414 -10.702 1.00 . A A .  29 ASP HA   1 1 
        1   455 1 1 29 ASP HB2  H  -3.662   1.202 -12.693 1.00 . A A .  29 ASP HB2  1 1 
        1   456 1 1 29 ASP HB3  H  -3.884   2.922 -13.021 1.00 . A A .  29 ASP HB3  1 1 
        1   457 1 1 29 ASP N    N  -2.832   1.388 -10.180 1.00 . A A .  29 ASP N    1 1 
        1   458 1 1 29 ASP O    O  -5.707   3.447 -10.932 1.00 . A A .  29 ASP O    1 1 
        1   459 1 1 29 ASP OD1  O  -1.057   1.566 -12.241 1.00 . A A .  29 ASP OD1  1 1 
        1   460 1 1 29 ASP OD2  O  -1.503   3.190 -13.584 1.00 . A A .  29 ASP OD2  1 1 
        1   461 1 1 30 ASP C    C  -7.308   0.889  -8.387 1.00 . A A .  30 ASP C    1 1 
        1   462 1 1 30 ASP CA   C  -7.040   1.439  -9.791 1.00 . A A .  30 ASP CA   1 1 
        1   463 1 1 30 ASP CB   C  -7.766   0.590 -10.830 1.00 . A A .  30 ASP CB   1 1 
        1   464 1 1 30 ASP CG   C  -8.483   1.506 -11.825 1.00 . A A .  30 ASP CG   1 1 
        1   465 1 1 30 ASP H    H  -5.028   0.649  -9.863 1.00 . A A .  30 ASP H    1 1 
        1   466 1 1 30 ASP HA   H  -7.404   2.453  -9.848 1.00 . A A .  30 ASP HA   1 1 
        1   467 1 1 30 ASP HB2  H  -7.047  -0.016 -11.355 1.00 . A A .  30 ASP HB2  1 1 
        1   468 1 1 30 ASP HB3  H  -8.489  -0.045 -10.341 1.00 . A A .  30 ASP HB3  1 1 
        1   469 1 1 30 ASP N    N  -5.574   1.432 -10.083 1.00 . A A .  30 ASP N    1 1 
        1   470 1 1 30 ASP O    O  -6.394   0.597  -7.642 1.00 . A A .  30 ASP O    1 1 
        1   471 1 1 30 ASP OD1  O  -9.429   2.164 -11.421 1.00 . A A .  30 ASP OD1  1 1 
        1   472 1 1 30 ASP OD2  O  -8.071   1.538 -12.972 1.00 . A A .  30 ASP OD2  1 1 
        1   473 1 1 31 THR C    C  -9.235  -1.213  -6.679 1.00 . A A .  31 THR C    1 1 
        1   474 1 1 31 THR CA   C  -8.882   0.273  -6.643 1.00 . A A .  31 THR CA   1 1 
        1   475 1 1 31 THR CB   C -10.070   1.066  -6.080 1.00 . A A .  31 THR CB   1 1 
        1   476 1 1 31 THR CG2  C -10.610   0.387  -4.819 1.00 . A A .  31 THR CG2  1 1 
        1   477 1 1 31 THR H    H  -9.285   1.028  -8.623 1.00 . A A .  31 THR H    1 1 
        1   478 1 1 31 THR HA   H  -8.028   0.419  -6.009 1.00 . A A .  31 THR HA   1 1 
        1   479 1 1 31 THR HB   H -10.855   1.110  -6.819 1.00 . A A .  31 THR HB   1 1 
        1   480 1 1 31 THR HG1  H  -8.791   2.536  -6.160 1.00 . A A .  31 THR HG1  1 1 
        1   481 1 1 31 THR HG21 H  -9.802   0.216  -4.126 1.00 . A A .  31 THR HG21 1 1 
        1   482 1 1 31 THR HG22 H -11.349   1.026  -4.356 1.00 . A A .  31 THR HG22 1 1 
        1   483 1 1 31 THR HG23 H -11.066  -0.556  -5.082 1.00 . A A .  31 THR HG23 1 1 
        1   484 1 1 31 THR N    N  -8.560   0.771  -8.011 1.00 . A A .  31 THR N    1 1 
        1   485 1 1 31 THR O    O -10.389  -1.578  -6.777 1.00 . A A .  31 THR O    1 1 
        1   486 1 1 31 THR OG1  O  -9.651   2.388  -5.759 1.00 . A A .  31 THR OG1  1 1 
        1   487 1 1 32 VAL C    C  -9.242  -3.867  -5.240 1.00 . A A .  32 VAL C    1 1 
        1   488 1 1 32 VAL CA   C  -8.573  -3.534  -6.574 1.00 . A A .  32 VAL CA   1 1 
        1   489 1 1 32 VAL CB   C  -7.285  -4.356  -6.808 1.00 . A A .  32 VAL CB   1 1 
        1   490 1 1 32 VAL CG1  C  -6.891  -5.153  -5.565 1.00 . A A .  32 VAL CG1  1 1 
        1   491 1 1 32 VAL CG2  C  -7.520  -5.339  -7.956 1.00 . A A .  32 VAL CG2  1 1 
        1   492 1 1 32 VAL H    H  -7.336  -1.770  -6.465 1.00 . A A .  32 VAL H    1 1 
        1   493 1 1 32 VAL HA   H  -9.273  -3.736  -7.369 1.00 . A A .  32 VAL HA   1 1 
        1   494 1 1 32 VAL HB   H  -6.479  -3.688  -7.070 1.00 . A A .  32 VAL HB   1 1 
        1   495 1 1 32 VAL HG11 H  -7.086  -4.564  -4.684 1.00 . A A .  32 VAL HG11 1 1 
        1   496 1 1 32 VAL HG12 H  -7.468  -6.064  -5.529 1.00 . A A .  32 VAL HG12 1 1 
        1   497 1 1 32 VAL HG13 H  -5.840  -5.395  -5.615 1.00 . A A .  32 VAL HG13 1 1 
        1   498 1 1 32 VAL HG21 H  -8.428  -5.897  -7.772 1.00 . A A .  32 VAL HG21 1 1 
        1   499 1 1 32 VAL HG22 H  -7.615  -4.794  -8.883 1.00 . A A .  32 VAL HG22 1 1 
        1   500 1 1 32 VAL HG23 H  -6.686  -6.021  -8.022 1.00 . A A .  32 VAL HG23 1 1 
        1   501 1 1 32 VAL N    N  -8.260  -2.078  -6.570 1.00 . A A .  32 VAL N    1 1 
        1   502 1 1 32 VAL O    O  -9.259  -3.058  -4.336 1.00 . A A .  32 VAL O    1 1 
        1   503 1 1 33 LEU C    C -10.735  -6.873  -3.738 1.00 . A A .  33 LEU C    1 1 
        1   504 1 1 33 LEU CA   C -10.505  -5.364  -3.842 1.00 . A A .  33 LEU CA   1 1 
        1   505 1 1 33 LEU CB   C -11.857  -4.649  -3.833 1.00 . A A .  33 LEU CB   1 1 
        1   506 1 1 33 LEU CD1  C -11.446  -2.213  -3.398 1.00 . A A .  33 LEU CD1  1 1 
        1   507 1 1 33 LEU CD2  C -13.219  -3.429  -2.140 1.00 . A A .  33 LEU CD2  1 1 
        1   508 1 1 33 LEU CG   C -11.834  -3.553  -2.770 1.00 . A A .  33 LEU CG   1 1 
        1   509 1 1 33 LEU H    H  -9.808  -5.667  -5.843 1.00 . A A .  33 LEU H    1 1 
        1   510 1 1 33 LEU HA   H  -9.914  -5.026  -3.007 1.00 . A A .  33 LEU HA   1 1 
        1   511 1 1 33 LEU HB2  H -12.045  -4.215  -4.809 1.00 . A A .  33 LEU HB2  1 1 
        1   512 1 1 33 LEU HB3  H -12.637  -5.357  -3.598 1.00 . A A .  33 LEU HB3  1 1 
        1   513 1 1 33 LEU HD11 H -11.241  -2.353  -4.449 1.00 . A A .  33 LEU HD11 1 1 
        1   514 1 1 33 LEU HD12 H -12.259  -1.512  -3.278 1.00 . A A .  33 LEU HD12 1 1 
        1   515 1 1 33 LEU HD13 H -10.564  -1.828  -2.907 1.00 . A A .  33 LEU HD13 1 1 
        1   516 1 1 33 LEU HD21 H -13.954  -3.286  -2.917 1.00 . A A .  33 LEU HD21 1 1 
        1   517 1 1 33 LEU HD22 H -13.445  -4.328  -1.588 1.00 . A A .  33 LEU HD22 1 1 
        1   518 1 1 33 LEU HD23 H -13.233  -2.580  -1.471 1.00 . A A .  33 LEU HD23 1 1 
        1   519 1 1 33 LEU HG   H -11.111  -3.816  -2.016 1.00 . A A .  33 LEU HG   1 1 
        1   520 1 1 33 LEU N    N  -9.815  -5.030  -5.110 1.00 . A A .  33 LEU N    1 1 
        1   521 1 1 33 LEU O    O -11.169  -7.510  -4.676 1.00 . A A .  33 LEU O    1 1 
        1   522 1 1 34 GLU C    C -12.057  -9.270  -3.010 1.00 . A A .  34 GLU C    1 1 
        1   523 1 1 34 GLU CA   C -10.692  -8.910  -2.422 1.00 . A A .  34 GLU CA   1 1 
        1   524 1 1 34 GLU CB   C -10.695  -9.267  -0.932 1.00 . A A .  34 GLU CB   1 1 
        1   525 1 1 34 GLU CD   C  -9.726  -8.127   1.066 1.00 . A A .  34 GLU CD   1 1 
        1   526 1 1 34 GLU CG   C  -9.399  -8.794  -0.271 1.00 . A A .  34 GLU CG   1 1 
        1   527 1 1 34 GLU H    H -10.124  -6.910  -1.845 1.00 . A A .  34 GLU H    1 1 
        1   528 1 1 34 GLU HA   H  -9.917  -9.463  -2.930 1.00 . A A .  34 GLU HA   1 1 
        1   529 1 1 34 GLU HB2  H -11.536  -8.789  -0.452 1.00 . A A .  34 GLU HB2  1 1 
        1   530 1 1 34 GLU HB3  H -10.781 -10.337  -0.821 1.00 . A A .  34 GLU HB3  1 1 
        1   531 1 1 34 GLU HG2  H  -8.755  -9.644  -0.098 1.00 . A A .  34 GLU HG2  1 1 
        1   532 1 1 34 GLU HG3  H  -8.900  -8.086  -0.913 1.00 . A A .  34 GLU HG3  1 1 
        1   533 1 1 34 GLU N    N -10.465  -7.445  -2.593 1.00 . A A .  34 GLU N    1 1 
        1   534 1 1 34 GLU O    O -12.843  -8.408  -3.351 1.00 . A A .  34 GLU O    1 1 
        1   535 1 1 34 GLU OE1  O -10.725  -7.430   1.129 1.00 . A A .  34 GLU OE1  1 1 
        1   536 1 1 34 GLU OE2  O  -8.974  -8.327   2.006 1.00 . A A .  34 GLU OE2  1 1 
        1   537 1 1 35 GLU C    C -14.801 -10.376  -2.798 1.00 . A A .  35 GLU C    1 1 
        1   538 1 1 35 GLU CA   C -13.678 -10.931  -3.678 1.00 . A A .  35 GLU CA   1 1 
        1   539 1 1 35 GLU CB   C -13.774 -12.449  -3.730 1.00 . A A .  35 GLU CB   1 1 
        1   540 1 1 35 GLU CD   C -14.511 -14.384  -5.126 1.00 . A A .  35 GLU CD   1 1 
        1   541 1 1 35 GLU CG   C -14.247 -12.878  -5.118 1.00 . A A .  35 GLU CG   1 1 
        1   542 1 1 35 GLU H    H -11.714 -11.218  -2.837 1.00 . A A .  35 GLU H    1 1 
        1   543 1 1 35 GLU HA   H -13.781 -10.538  -4.672 1.00 . A A .  35 GLU HA   1 1 
        1   544 1 1 35 GLU HB2  H -12.802 -12.877  -3.530 1.00 . A A .  35 GLU HB2  1 1 
        1   545 1 1 35 GLU HB3  H -14.480 -12.787  -2.991 1.00 . A A .  35 GLU HB3  1 1 
        1   546 1 1 35 GLU HG2  H -15.158 -12.351  -5.365 1.00 . A A .  35 GLU HG2  1 1 
        1   547 1 1 35 GLU HG3  H -13.486 -12.643  -5.848 1.00 . A A .  35 GLU HG3  1 1 
        1   548 1 1 35 GLU N    N -12.355 -10.533  -3.122 1.00 . A A .  35 GLU N    1 1 
        1   549 1 1 35 GLU O    O -14.627 -10.158  -1.616 1.00 . A A .  35 GLU O    1 1 
        1   550 1 1 35 GLU OE1  O -15.372 -14.817  -4.377 1.00 . A A .  35 GLU OE1  1 1 
        1   551 1 1 35 GLU OE2  O -13.847 -15.078  -5.878 1.00 . A A .  35 GLU OE2  1 1 
        1   552 1 1 36 MET C    C -18.326  -9.470  -3.465 1.00 . A A .  36 MET C    1 1 
        1   553 1 1 36 MET CA   C -17.089  -9.598  -2.573 1.00 . A A .  36 MET CA   1 1 
        1   554 1 1 36 MET CB   C -16.705  -8.225  -2.022 1.00 . A A .  36 MET CB   1 1 
        1   555 1 1 36 MET CE   C -16.769  -4.825  -1.901 1.00 . A A .  36 MET CE   1 1 
        1   556 1 1 36 MET CG   C -16.639  -7.215  -3.166 1.00 . A A .  36 MET CG   1 1 
        1   557 1 1 36 MET H    H -16.070 -10.323  -4.327 1.00 . A A .  36 MET H    1 1 
        1   558 1 1 36 MET HA   H -17.307 -10.264  -1.753 1.00 . A A .  36 MET HA   1 1 
        1   559 1 1 36 MET HB2  H -17.442  -7.907  -1.299 1.00 . A A .  36 MET HB2  1 1 
        1   560 1 1 36 MET HB3  H -15.738  -8.287  -1.545 1.00 . A A .  36 MET HB3  1 1 
        1   561 1 1 36 MET HE1  H -17.625  -4.718  -2.554 1.00 . A A .  36 MET HE1  1 1 
        1   562 1 1 36 MET HE2  H -17.074  -5.284  -0.970 1.00 . A A .  36 MET HE2  1 1 
        1   563 1 1 36 MET HE3  H -16.349  -3.854  -1.699 1.00 . A A .  36 MET HE3  1 1 
        1   564 1 1 36 MET HG2  H -16.266  -7.702  -4.055 1.00 . A A .  36 MET HG2  1 1 
        1   565 1 1 36 MET HG3  H -17.626  -6.820  -3.357 1.00 . A A .  36 MET HG3  1 1 
        1   566 1 1 36 MET N    N -15.953 -10.142  -3.370 1.00 . A A .  36 MET N    1 1 
        1   567 1 1 36 MET O    O -18.436 -10.119  -4.486 1.00 . A A .  36 MET O    1 1 
        1   568 1 1 36 MET SD   S -15.528  -5.865  -2.707 1.00 . A A .  36 MET SD   1 1 
        1   569 1 1 37 SER C    C -20.531  -7.105  -4.559 1.00 . A A .  37 SER C    1 1 
        1   570 1 1 37 SER CA   C -20.499  -8.489  -3.905 1.00 . A A .  37 SER CA   1 1 
        1   571 1 1 37 SER CB   C -21.728  -8.646  -3.011 1.00 . A A .  37 SER CB   1 1 
        1   572 1 1 37 SER H    H -19.158  -8.140  -2.250 1.00 . A A .  37 SER H    1 1 
        1   573 1 1 37 SER HA   H -20.516  -9.247  -4.672 1.00 . A A .  37 SER HA   1 1 
        1   574 1 1 37 SER HB2  H -21.584  -9.474  -2.338 1.00 . A A .  37 SER HB2  1 1 
        1   575 1 1 37 SER HB3  H -21.874  -7.739  -2.439 1.00 . A A .  37 SER HB3  1 1 
        1   576 1 1 37 SER HG   H -22.698  -9.692  -4.335 1.00 . A A .  37 SER HG   1 1 
        1   577 1 1 37 SER N    N -19.263  -8.646  -3.082 1.00 . A A .  37 SER N    1 1 
        1   578 1 1 37 SER O    O -20.411  -6.091  -3.900 1.00 . A A .  37 SER O    1 1 
        1   579 1 1 37 SER OG   O -22.867  -8.897  -3.824 1.00 . A A .  37 SER OG   1 1 
        1   580 1 1 38 LEU C    C -22.000  -5.744  -7.485 1.00 . A A .  38 LEU C    1 1 
        1   581 1 1 38 LEU CA   C -20.774  -5.747  -6.556 1.00 . A A .  38 LEU CA   1 1 
        1   582 1 1 38 LEU CB   C -19.492  -5.531  -7.369 1.00 . A A .  38 LEU CB   1 1 
        1   583 1 1 38 LEU CD1  C -19.039  -3.343  -6.210 1.00 . A A .  38 LEU CD1  1 1 
        1   584 1 1 38 LEU CD2  C -18.140  -5.461  -5.259 1.00 . A A .  38 LEU CD2  1 1 
        1   585 1 1 38 LEU CG   C -18.472  -4.722  -6.553 1.00 . A A .  38 LEU CG   1 1 
        1   586 1 1 38 LEU H    H -20.819  -7.890  -6.360 1.00 . A A .  38 LEU H    1 1 
        1   587 1 1 38 LEU HA   H -20.879  -4.959  -5.828 1.00 . A A .  38 LEU HA   1 1 
        1   588 1 1 38 LEU HB2  H -19.067  -6.489  -7.626 1.00 . A A .  38 LEU HB2  1 1 
        1   589 1 1 38 LEU HB3  H -19.729  -4.993  -8.268 1.00 . A A .  38 LEU HB3  1 1 
        1   590 1 1 38 LEU HD11 H -19.306  -2.826  -7.118 1.00 . A A .  38 LEU HD11 1 1 
        1   591 1 1 38 LEU HD12 H -19.912  -3.454  -5.586 1.00 . A A .  38 LEU HD12 1 1 
        1   592 1 1 38 LEU HD13 H -18.292  -2.772  -5.679 1.00 . A A .  38 LEU HD13 1 1 
        1   593 1 1 38 LEU HD21 H -18.419  -6.498  -5.355 1.00 . A A .  38 LEU HD21 1 1 
        1   594 1 1 38 LEU HD22 H -17.079  -5.389  -5.068 1.00 . A A .  38 LEU HD22 1 1 
        1   595 1 1 38 LEU HD23 H -18.684  -5.014  -4.440 1.00 . A A .  38 LEU HD23 1 1 
        1   596 1 1 38 LEU HG   H -17.570  -4.599  -7.136 1.00 . A A .  38 LEU HG   1 1 
        1   597 1 1 38 LEU N    N -20.711  -7.059  -5.852 1.00 . A A .  38 LEU N    1 1 
        1   598 1 1 38 LEU O    O -22.639  -6.764  -7.661 1.00 . A A .  38 LEU O    1 1 
        1   599 1 1 39 PRO C    C -23.203  -4.860 -10.352 1.00 . A A .  39 PRO C    1 1 
        1   600 1 1 39 PRO CA   C -23.483  -4.412  -8.908 1.00 . A A .  39 PRO CA   1 1 
        1   601 1 1 39 PRO CB   C -23.737  -2.903  -8.850 1.00 . A A .  39 PRO CB   1 1 
        1   602 1 1 39 PRO CD   C -21.537  -3.356  -7.798 1.00 . A A .  39 PRO CD   1 1 
        1   603 1 1 39 PRO CG   C -22.401  -2.246  -8.423 1.00 . A A .  39 PRO CG   1 1 
        1   604 1 1 39 PRO HA   H -24.338  -4.935  -8.512 1.00 . A A .  39 PRO HA   1 1 
        1   605 1 1 39 PRO HB2  H -24.038  -2.541  -9.824 1.00 . A A .  39 PRO HB2  1 1 
        1   606 1 1 39 PRO HB3  H -24.498  -2.683  -8.119 1.00 . A A .  39 PRO HB3  1 1 
        1   607 1 1 39 PRO HD2  H -20.583  -3.408  -8.301 1.00 . A A .  39 PRO HD2  1 1 
        1   608 1 1 39 PRO HD3  H -21.403  -3.184  -6.741 1.00 . A A .  39 PRO HD3  1 1 
        1   609 1 1 39 PRO HG2  H -21.902  -1.830  -9.287 1.00 . A A .  39 PRO HG2  1 1 
        1   610 1 1 39 PRO HG3  H -22.585  -1.473  -7.692 1.00 . A A .  39 PRO HG3  1 1 
        1   611 1 1 39 PRO N    N -22.313  -4.591  -8.023 1.00 . A A .  39 PRO N    1 1 
        1   612 1 1 39 PRO O    O -22.291  -4.386 -11.000 1.00 . A A .  39 PRO O    1 1 
        1   613 1 1 40 GLY C    C -23.589  -5.071 -13.189 1.00 . A A .  40 GLY C    1 1 
        1   614 1 1 40 GLY CA   C -23.841  -6.253 -12.254 1.00 . A A .  40 GLY CA   1 1 
        1   615 1 1 40 GLY H    H -24.731  -6.115 -10.313 1.00 . A A .  40 GLY H    1 1 
        1   616 1 1 40 GLY HA2  H -23.003  -6.934 -12.297 1.00 . A A .  40 GLY HA2  1 1 
        1   617 1 1 40 GLY HA3  H -24.738  -6.768 -12.564 1.00 . A A .  40 GLY HA3  1 1 
        1   618 1 1 40 GLY N    N -24.008  -5.763 -10.856 1.00 . A A .  40 GLY N    1 1 
        1   619 1 1 40 GLY O    O -24.411  -4.189 -13.335 1.00 . A A .  40 GLY O    1 1 
        1   620 1 1 41 ARG C    C -20.527  -3.878 -14.655 1.00 . A A .  41 ARG C    1 1 
        1   621 1 1 41 ARG CA   C -22.043  -3.973 -14.737 1.00 . A A .  41 ARG CA   1 1 
        1   622 1 1 41 ARG CB   C -22.656  -2.639 -14.300 1.00 . A A .  41 ARG CB   1 1 
        1   623 1 1 41 ARG CD   C -23.787  -0.861 -15.639 1.00 . A A .  41 ARG CD   1 1 
        1   624 1 1 41 ARG CG   C -23.873  -2.315 -15.170 1.00 . A A .  41 ARG CG   1 1 
        1   625 1 1 41 ARG CZ   C -24.943   0.152 -13.761 1.00 . A A .  41 ARG CZ   1 1 
        1   626 1 1 41 ARG H    H -21.824  -5.800 -13.644 1.00 . A A .  41 ARG H    1 1 
        1   627 1 1 41 ARG HA   H -22.346  -4.215 -15.744 1.00 . A A .  41 ARG HA   1 1 
        1   628 1 1 41 ARG HB2  H -22.958  -2.706 -13.266 1.00 . A A .  41 ARG HB2  1 1 
        1   629 1 1 41 ARG HB3  H -21.921  -1.855 -14.408 1.00 . A A .  41 ARG HB3  1 1 
        1   630 1 1 41 ARG HD2  H -22.845  -0.438 -15.324 1.00 . A A .  41 ARG HD2  1 1 
        1   631 1 1 41 ARG HD3  H -23.854  -0.826 -16.717 1.00 . A A .  41 ARG HD3  1 1 
        1   632 1 1 41 ARG HE   H -25.619   0.274 -15.623 1.00 . A A .  41 ARG HE   1 1 
        1   633 1 1 41 ARG HG2  H -23.888  -2.972 -16.028 1.00 . A A .  41 ARG HG2  1 1 
        1   634 1 1 41 ARG HG3  H -24.776  -2.453 -14.594 1.00 . A A .  41 ARG HG3  1 1 
        1   635 1 1 41 ARG HH11 H -25.836  -1.585 -13.320 1.00 . A A .  41 ARG HH11 1 1 
        1   636 1 1 41 ARG HH12 H -25.495  -0.556 -11.970 1.00 . A A .  41 ARG HH12 1 1 
        1   637 1 1 41 ARG HH21 H -24.069   1.948 -13.898 1.00 . A A .  41 ARG HH21 1 1 
        1   638 1 1 41 ARG HH22 H -24.489   1.439 -12.296 1.00 . A A .  41 ARG HH22 1 1 
        1   639 1 1 41 ARG N    N -22.444  -5.066 -13.805 1.00 . A A .  41 ARG N    1 1 
        1   640 1 1 41 ARG NE   N -24.907  -0.076 -15.047 1.00 . A A .  41 ARG NE   1 1 
        1   641 1 1 41 ARG NH1  N -25.464  -0.733 -12.954 1.00 . A A .  41 ARG NH1  1 1 
        1   642 1 1 41 ARG NH2  N -24.462   1.266 -13.281 1.00 . A A .  41 ARG NH2  1 1 
        1   643 1 1 41 ARG O    O -19.956  -2.813 -14.529 1.00 . A A .  41 ARG O    1 1 
        1   644 1 1 42 TRP C    C -17.766  -5.650 -15.784 1.00 . A A .  42 TRP C    1 1 
        1   645 1 1 42 TRP CA   C -18.409  -5.038 -14.540 1.00 . A A .  42 TRP CA   1 1 
        1   646 1 1 42 TRP CB   C -18.077  -5.917 -13.337 1.00 . A A .  42 TRP CB   1 1 
        1   647 1 1 42 TRP CD1  C -20.170  -7.311 -12.924 1.00 . A A .  42 TRP CD1  1 1 
        1   648 1 1 42 TRP CD2  C -18.561  -8.442 -14.027 1.00 . A A .  42 TRP CD2  1 1 
        1   649 1 1 42 TRP CE2  C -19.651  -9.331 -13.870 1.00 . A A .  42 TRP CE2  1 1 
        1   650 1 1 42 TRP CE3  C -17.413  -8.911 -14.694 1.00 . A A .  42 TRP CE3  1 1 
        1   651 1 1 42 TRP CG   C -18.907  -7.166 -13.414 1.00 . A A .  42 TRP CG   1 1 
        1   652 1 1 42 TRP CH2  C -18.459 -11.087 -15.020 1.00 . A A .  42 TRP CH2  1 1 
        1   653 1 1 42 TRP CZ2  C -19.606 -10.638 -14.360 1.00 . A A .  42 TRP CZ2  1 1 
        1   654 1 1 42 TRP CZ3  C -17.366 -10.226 -15.188 1.00 . A A .  42 TRP CZ3  1 1 
        1   655 1 1 42 TRP H    H -20.381  -5.847 -14.741 1.00 . A A .  42 TRP H    1 1 
        1   656 1 1 42 TRP HA   H -18.029  -4.041 -14.377 1.00 . A A .  42 TRP HA   1 1 
        1   657 1 1 42 TRP HB2  H -17.028  -6.176 -13.356 1.00 . A A .  42 TRP HB2  1 1 
        1   658 1 1 42 TRP HB3  H -18.304  -5.388 -12.427 1.00 . A A .  42 TRP HB3  1 1 
        1   659 1 1 42 TRP HD1  H -20.747  -6.550 -12.406 1.00 . A A .  42 TRP HD1  1 1 
        1   660 1 1 42 TRP HE1  H -21.480  -8.960 -12.944 1.00 . A A .  42 TRP HE1  1 1 
        1   661 1 1 42 TRP HE3  H -16.564  -8.256 -14.828 1.00 . A A .  42 TRP HE3  1 1 
        1   662 1 1 42 TRP HH2  H -18.416 -12.096 -15.402 1.00 . A A .  42 TRP HH2  1 1 
        1   663 1 1 42 TRP HZ2  H -20.451 -11.298 -14.228 1.00 . A A .  42 TRP HZ2  1 1 
        1   664 1 1 42 TRP HZ3  H -16.481 -10.576 -15.698 1.00 . A A .  42 TRP HZ3  1 1 
        1   665 1 1 42 TRP N    N -19.883  -5.007 -14.674 1.00 . A A .  42 TRP N    1 1 
        1   666 1 1 42 TRP NE1  N -20.605  -8.596 -13.195 1.00 . A A .  42 TRP NE1  1 1 
        1   667 1 1 42 TRP O    O -18.420  -5.959 -16.760 1.00 . A A .  42 TRP O    1 1 
        1   668 1 1 43 LYS C    C -14.549  -7.206 -16.272 1.00 . A A .  43 LYS C    1 1 
        1   669 1 1 43 LYS CA   C -15.742  -6.456 -16.862 1.00 . A A .  43 LYS CA   1 1 
        1   670 1 1 43 LYS CB   C -15.248  -5.363 -17.813 1.00 . A A .  43 LYS CB   1 1 
        1   671 1 1 43 LYS CD   C -16.425  -4.058 -19.593 1.00 . A A .  43 LYS CD   1 1 
        1   672 1 1 43 LYS CE   C -15.876  -3.782 -20.994 1.00 . A A .  43 LYS CE   1 1 
        1   673 1 1 43 LYS CG   C -16.002  -5.459 -19.142 1.00 . A A .  43 LYS CG   1 1 
        1   674 1 1 43 LYS H    H -15.990  -5.597 -14.912 1.00 . A A .  43 LYS H    1 1 
        1   675 1 1 43 LYS HA   H -16.387  -7.143 -17.389 1.00 . A A .  43 LYS HA   1 1 
        1   676 1 1 43 LYS HB2  H -15.422  -4.393 -17.368 1.00 . A A .  43 LYS HB2  1 1 
        1   677 1 1 43 LYS HB3  H -14.192  -5.493 -17.992 1.00 . A A .  43 LYS HB3  1 1 
        1   678 1 1 43 LYS HD2  H -17.504  -3.997 -19.609 1.00 . A A .  43 LYS HD2  1 1 
        1   679 1 1 43 LYS HD3  H -16.034  -3.324 -18.905 1.00 . A A .  43 LYS HD3  1 1 
        1   680 1 1 43 LYS HE2  H -16.102  -4.616 -21.641 1.00 . A A .  43 LYS HE2  1 1 
        1   681 1 1 43 LYS HE3  H -16.332  -2.886 -21.390 1.00 . A A .  43 LYS HE3  1 1 
        1   682 1 1 43 LYS HG2  H -15.359  -5.900 -19.890 1.00 . A A .  43 LYS HG2  1 1 
        1   683 1 1 43 LYS HG3  H -16.881  -6.075 -19.014 1.00 . A A .  43 LYS HG3  1 1 
        1   684 1 1 43 LYS HZ1  H -14.167  -2.973 -20.123 1.00 . A A .  43 LYS HZ1  1 1 
        1   685 1 1 43 LYS HZ2  H -13.939  -4.520 -20.786 1.00 . A A .  43 LYS HZ2  1 1 
        1   686 1 1 43 LYS HZ3  H -14.059  -3.171 -21.806 1.00 . A A .  43 LYS HZ3  1 1 
        1   687 1 1 43 LYS N    N -16.479  -5.843 -15.727 1.00 . A A .  43 LYS N    1 1 
        1   688 1 1 43 LYS NZ   N -14.398  -3.598 -20.922 1.00 . A A .  43 LYS NZ   1 1 
        1   689 1 1 43 LYS O    O -13.900  -6.704 -15.379 1.00 . A A .  43 LYS O    1 1 
        1   690 1 1 44 PRO C    C -11.852  -8.699 -16.768 1.00 . A A .  44 PRO C    1 1 
        1   691 1 1 44 PRO CA   C -13.196  -9.217 -16.263 1.00 . A A .  44 PRO CA   1 1 
        1   692 1 1 44 PRO CB   C -13.497 -10.603 -16.827 1.00 . A A .  44 PRO CB   1 1 
        1   693 1 1 44 PRO CD   C -15.080  -9.003 -17.854 1.00 . A A .  44 PRO CD   1 1 
        1   694 1 1 44 PRO CG   C -14.418 -10.382 -18.050 1.00 . A A .  44 PRO CG   1 1 
        1   695 1 1 44 PRO HA   H -13.206  -9.252 -15.185 1.00 . A A .  44 PRO HA   1 1 
        1   696 1 1 44 PRO HB2  H -12.575 -11.081 -17.128 1.00 . A A .  44 PRO HB2  1 1 
        1   697 1 1 44 PRO HB3  H -14.006 -11.204 -16.091 1.00 . A A .  44 PRO HB3  1 1 
        1   698 1 1 44 PRO HD2  H -15.002  -8.414 -18.757 1.00 . A A .  44 PRO HD2  1 1 
        1   699 1 1 44 PRO HD3  H -16.111  -9.115 -17.558 1.00 . A A .  44 PRO HD3  1 1 
        1   700 1 1 44 PRO HG2  H -13.833 -10.392 -18.959 1.00 . A A .  44 PRO HG2  1 1 
        1   701 1 1 44 PRO HG3  H -15.177 -11.148 -18.087 1.00 . A A .  44 PRO HG3  1 1 
        1   702 1 1 44 PRO N    N -14.301  -8.387 -16.762 1.00 . A A .  44 PRO N    1 1 
        1   703 1 1 44 PRO O    O -11.694  -8.352 -17.922 1.00 . A A .  44 PRO O    1 1 
        1   704 1 1 45 LYS C    C  -8.483  -8.958 -15.505 1.00 . A A .  45 LYS C    1 1 
        1   705 1 1 45 LYS CA   C  -9.531  -8.182 -16.311 1.00 . A A .  45 LYS CA   1 1 
        1   706 1 1 45 LYS CB   C  -9.427  -6.659 -16.077 1.00 . A A .  45 LYS CB   1 1 
        1   707 1 1 45 LYS CD   C  -7.332  -5.899 -14.942 1.00 . A A .  45 LYS CD   1 1 
        1   708 1 1 45 LYS CE   C  -7.295  -4.431 -15.376 1.00 . A A .  45 LYS CE   1 1 
        1   709 1 1 45 LYS CG   C  -8.784  -6.332 -14.721 1.00 . A A .  45 LYS CG   1 1 
        1   710 1 1 45 LYS H    H -11.039  -8.956 -14.983 1.00 . A A .  45 LYS H    1 1 
        1   711 1 1 45 LYS HA   H  -9.389  -8.390 -17.363 1.00 . A A .  45 LYS HA   1 1 
        1   712 1 1 45 LYS HB2  H  -8.831  -6.223 -16.863 1.00 . A A .  45 LYS HB2  1 1 
        1   713 1 1 45 LYS HB3  H -10.419  -6.230 -16.109 1.00 . A A .  45 LYS HB3  1 1 
        1   714 1 1 45 LYS HD2  H  -6.777  -6.018 -14.024 1.00 . A A .  45 LYS HD2  1 1 
        1   715 1 1 45 LYS HD3  H  -6.887  -6.510 -15.713 1.00 . A A .  45 LYS HD3  1 1 
        1   716 1 1 45 LYS HE2  H  -8.057  -4.257 -16.122 1.00 . A A .  45 LYS HE2  1 1 
        1   717 1 1 45 LYS HE3  H  -7.478  -3.799 -14.520 1.00 . A A .  45 LYS HE3  1 1 
        1   718 1 1 45 LYS HG2  H  -9.330  -5.527 -14.252 1.00 . A A .  45 LYS HG2  1 1 
        1   719 1 1 45 LYS HG3  H  -8.808  -7.200 -14.082 1.00 . A A .  45 LYS HG3  1 1 
        1   720 1 1 45 LYS HZ1  H  -5.400  -4.991 -16.036 1.00 . A A .  45 LYS HZ1  1 1 
        1   721 1 1 45 LYS HZ2  H  -6.074  -3.684 -16.889 1.00 . A A .  45 LYS HZ2  1 1 
        1   722 1 1 45 LYS HZ3  H  -5.457  -3.453 -15.323 1.00 . A A .  45 LYS HZ3  1 1 
        1   723 1 1 45 LYS N    N -10.881  -8.659 -15.904 1.00 . A A .  45 LYS N    1 1 
        1   724 1 1 45 LYS NZ   N  -5.956  -4.116 -15.949 1.00 . A A .  45 LYS NZ   1 1 
        1   725 1 1 45 LYS O    O  -8.776  -9.500 -14.459 1.00 . A A .  45 LYS O    1 1 
        1   726 1 1 46 MET C    C  -5.085  -8.895 -14.845 1.00 . A A .  46 MET C    1 1 
        1   727 1 1 46 MET CA   C  -6.242  -9.810 -15.235 1.00 . A A .  46 MET CA   1 1 
        1   728 1 1 46 MET CB   C  -5.711 -10.939 -16.121 1.00 . A A .  46 MET CB   1 1 
        1   729 1 1 46 MET CE   C  -4.933 -14.564 -14.408 1.00 . A A .  46 MET CE   1 1 
        1   730 1 1 46 MET CG   C  -5.965 -12.284 -15.442 1.00 . A A .  46 MET CG   1 1 
        1   731 1 1 46 MET H    H  -7.052  -8.615 -16.837 1.00 . A A .  46 MET H    1 1 
        1   732 1 1 46 MET HA   H  -6.682 -10.232 -14.344 1.00 . A A .  46 MET HA   1 1 
        1   733 1 1 46 MET HB2  H  -6.216 -10.915 -17.076 1.00 . A A .  46 MET HB2  1 1 
        1   734 1 1 46 MET HB3  H  -4.649 -10.809 -16.273 1.00 . A A .  46 MET HB3  1 1 
        1   735 1 1 46 MET HE1  H  -5.610 -14.107 -13.700 1.00 . A A .  46 MET HE1  1 1 
        1   736 1 1 46 MET HE2  H  -5.397 -15.439 -14.833 1.00 . A A .  46 MET HE2  1 1 
        1   737 1 1 46 MET HE3  H  -4.018 -14.850 -13.908 1.00 . A A .  46 MET HE3  1 1 
        1   738 1 1 46 MET HG2  H  -6.097 -12.132 -14.382 1.00 . A A .  46 MET HG2  1 1 
        1   739 1 1 46 MET HG3  H  -6.857 -12.732 -15.855 1.00 . A A .  46 MET HG3  1 1 
        1   740 1 1 46 MET N    N  -7.276  -9.041 -15.984 1.00 . A A .  46 MET N    1 1 
        1   741 1 1 46 MET O    O  -4.482  -8.253 -15.683 1.00 . A A .  46 MET O    1 1 
        1   742 1 1 46 MET SD   S  -4.554 -13.381 -15.723 1.00 . A A .  46 MET SD   1 1 
        1   743 1 1 47 ILE C    C  -2.402  -8.865 -12.875 1.00 . A A .  47 ILE C    1 1 
        1   744 1 1 47 ILE CA   C  -3.606  -7.977 -13.174 1.00 . A A .  47 ILE CA   1 1 
        1   745 1 1 47 ILE CB   C  -3.958  -7.153 -11.928 1.00 . A A .  47 ILE CB   1 1 
        1   746 1 1 47 ILE CD1  C  -4.554  -7.390  -9.505 1.00 . A A .  47 ILE CD1  1 1 
        1   747 1 1 47 ILE CG1  C  -4.673  -8.032 -10.896 1.00 . A A .  47 ILE CG1  1 1 
        1   748 1 1 47 ILE CG2  C  -4.865  -5.987 -12.322 1.00 . A A .  47 ILE CG2  1 1 
        1   749 1 1 47 ILE H    H  -5.231  -9.381 -12.915 1.00 . A A .  47 ILE H    1 1 
        1   750 1 1 47 ILE HA   H  -3.360  -7.310 -13.987 1.00 . A A .  47 ILE HA   1 1 
        1   751 1 1 47 ILE HB   H  -3.048  -6.761 -11.496 1.00 . A A .  47 ILE HB   1 1 
        1   752 1 1 47 ILE HD11 H  -4.367  -6.332  -9.608 1.00 . A A .  47 ILE HD11 1 1 
        1   753 1 1 47 ILE HD12 H  -5.472  -7.540  -8.957 1.00 . A A .  47 ILE HD12 1 1 
        1   754 1 1 47 ILE HD13 H  -3.737  -7.845  -8.967 1.00 . A A .  47 ILE HD13 1 1 
        1   755 1 1 47 ILE HG12 H  -5.716  -8.125 -11.164 1.00 . A A .  47 ILE HG12 1 1 
        1   756 1 1 47 ILE HG13 H  -4.217  -9.010 -10.879 1.00 . A A .  47 ILE HG13 1 1 
        1   757 1 1 47 ILE HG21 H  -5.003  -5.984 -13.393 1.00 . A A .  47 ILE HG21 1 1 
        1   758 1 1 47 ILE HG22 H  -5.822  -6.097 -11.835 1.00 . A A .  47 ILE HG22 1 1 
        1   759 1 1 47 ILE HG23 H  -4.409  -5.057 -12.014 1.00 . A A .  47 ILE HG23 1 1 
        1   760 1 1 47 ILE N    N  -4.748  -8.841 -13.584 1.00 . A A .  47 ILE N    1 1 
        1   761 1 1 47 ILE O    O  -2.518  -9.886 -12.235 1.00 . A A .  47 ILE O    1 1 
        1   762 1 1 48 GLY C    C   0.949  -8.490 -12.254 1.00 . A A .  48 GLY C    1 1 
        1   763 1 1 48 GLY CA   C  -0.039  -9.316 -13.065 1.00 . A A .  48 GLY CA   1 1 
        1   764 1 1 48 GLY H    H  -1.167  -7.656 -13.847 1.00 . A A .  48 GLY H    1 1 
        1   765 1 1 48 GLY HA2  H  -0.322 -10.198 -12.506 1.00 . A A .  48 GLY HA2  1 1 
        1   766 1 1 48 GLY HA3  H   0.417  -9.607 -13.999 1.00 . A A .  48 GLY HA3  1 1 
        1   767 1 1 48 GLY N    N  -1.245  -8.486 -13.331 1.00 . A A .  48 GLY N    1 1 
        1   768 1 1 48 GLY O    O   1.623  -7.621 -12.773 1.00 . A A .  48 GLY O    1 1 
        1   769 1 1 49 GLY C    C   2.992  -8.852  -9.480 1.00 . A A .  49 GLY C    1 1 
        1   770 1 1 49 GLY CA   C   1.955  -7.945 -10.136 1.00 . A A .  49 GLY CA   1 1 
        1   771 1 1 49 GLY H    H   0.465  -9.429 -10.574 1.00 . A A .  49 GLY H    1 1 
        1   772 1 1 49 GLY HA2  H   2.454  -7.214 -10.746 1.00 . A A .  49 GLY HA2  1 1 
        1   773 1 1 49 GLY HA3  H   1.397  -7.435  -9.368 1.00 . A A .  49 GLY HA3  1 1 
        1   774 1 1 49 GLY N    N   1.028  -8.736 -10.978 1.00 . A A .  49 GLY N    1 1 
        1   775 1 1 49 GLY O    O   3.699  -9.594 -10.132 1.00 . A A .  49 GLY O    1 1 
        1   776 1 1 50 ILE C    C   3.673 -10.984  -7.177 1.00 . A A .  50 ILE C    1 1 
        1   777 1 1 50 ILE CA   C   4.119  -9.541  -7.439 1.00 . A A .  50 ILE CA   1 1 
        1   778 1 1 50 ILE CB   C   4.322  -8.837  -6.110 1.00 . A A .  50 ILE CB   1 1 
        1   779 1 1 50 ILE CD1  C   4.966  -6.652  -5.096 1.00 . A A .  50 ILE CD1  1 1 
        1   780 1 1 50 ILE CG1  C   4.747  -7.403  -6.402 1.00 . A A .  50 ILE CG1  1 1 
        1   781 1 1 50 ILE CG2  C   5.396  -9.555  -5.299 1.00 . A A .  50 ILE CG2  1 1 
        1   782 1 1 50 ILE H    H   2.546  -8.106  -7.709 1.00 . A A .  50 ILE H    1 1 
        1   783 1 1 50 ILE HA   H   5.052  -9.545  -7.980 1.00 . A A .  50 ILE HA   1 1 
        1   784 1 1 50 ILE HB   H   3.388  -8.832  -5.557 1.00 . A A .  50 ILE HB   1 1 
        1   785 1 1 50 ILE HD11 H   4.796  -7.320  -4.264 1.00 . A A .  50 ILE HD11 1 1 
        1   786 1 1 50 ILE HD12 H   5.978  -6.278  -5.060 1.00 . A A .  50 ILE HD12 1 1 
        1   787 1 1 50 ILE HD13 H   4.274  -5.827  -5.046 1.00 . A A .  50 ILE HD13 1 1 
        1   788 1 1 50 ILE HG12 H   5.661  -7.403  -6.980 1.00 . A A .  50 ILE HG12 1 1 
        1   789 1 1 50 ILE HG13 H   3.965  -6.915  -6.967 1.00 . A A .  50 ILE HG13 1 1 
        1   790 1 1 50 ILE HG21 H   5.398 -10.604  -5.558 1.00 . A A .  50 ILE HG21 1 1 
        1   791 1 1 50 ILE HG22 H   6.361  -9.126  -5.519 1.00 . A A .  50 ILE HG22 1 1 
        1   792 1 1 50 ILE HG23 H   5.183  -9.444  -4.246 1.00 . A A .  50 ILE HG23 1 1 
        1   793 1 1 50 ILE N    N   3.109  -8.750  -8.192 1.00 . A A .  50 ILE N    1 1 
        1   794 1 1 50 ILE O    O   2.675 -11.230  -6.533 1.00 . A A .  50 ILE O    1 1 
        1   795 1 1 51 GLY C    C   3.442 -14.008  -8.592 1.00 . A A .  51 GLY C    1 1 
        1   796 1 1 51 GLY CA   C   4.111 -13.370  -7.371 1.00 . A A .  51 GLY CA   1 1 
        1   797 1 1 51 GLY H    H   5.266 -11.711  -8.114 1.00 . A A .  51 GLY H    1 1 
        1   798 1 1 51 GLY HA2  H   5.021 -13.907  -7.148 1.00 . A A .  51 GLY HA2  1 1 
        1   799 1 1 51 GLY HA3  H   3.448 -13.435  -6.524 1.00 . A A .  51 GLY HA3  1 1 
        1   800 1 1 51 GLY N    N   4.446 -11.939  -7.630 1.00 . A A .  51 GLY N    1 1 
        1   801 1 1 51 GLY O    O   3.842 -15.064  -9.040 1.00 . A A .  51 GLY O    1 1 
        1   802 1 1 52 GLY C    C   0.630 -13.097 -10.825 1.00 . A A .  52 GLY C    1 1 
        1   803 1 1 52 GLY CA   C   1.750 -14.006 -10.316 1.00 . A A .  52 GLY CA   1 1 
        1   804 1 1 52 GLY H    H   2.105 -12.546  -8.761 1.00 . A A .  52 GLY H    1 1 
        1   805 1 1 52 GLY HA2  H   2.474 -14.155 -11.104 1.00 . A A .  52 GLY HA2  1 1 
        1   806 1 1 52 GLY HA3  H   1.331 -14.959 -10.032 1.00 . A A .  52 GLY HA3  1 1 
        1   807 1 1 52 GLY N    N   2.425 -13.395  -9.133 1.00 . A A .  52 GLY N    1 1 
        1   808 1 1 52 GLY O    O   0.597 -11.914 -10.548 1.00 . A A .  52 GLY O    1 1 
        1   809 1 1 53 PHE C    C  -2.731 -13.285 -11.505 1.00 . A A .  53 PHE C    1 1 
        1   810 1 1 53 PHE CA   C  -1.407 -12.833 -12.126 1.00 . A A .  53 PHE CA   1 1 
        1   811 1 1 53 PHE CB   C  -1.488 -13.034 -13.642 1.00 . A A .  53 PHE CB   1 1 
        1   812 1 1 53 PHE CD1  C   1.008 -13.071 -13.998 1.00 . A A .  53 PHE CD1  1 1 
        1   813 1 1 53 PHE CD2  C  -0.324 -11.464 -15.233 1.00 . A A .  53 PHE CD2  1 1 
        1   814 1 1 53 PHE CE1  C   2.166 -12.587 -14.618 1.00 . A A .  53 PHE CE1  1 1 
        1   815 1 1 53 PHE CE2  C   0.834 -10.980 -15.853 1.00 . A A .  53 PHE CE2  1 1 
        1   816 1 1 53 PHE CG   C  -0.237 -12.509 -14.305 1.00 . A A .  53 PHE CG   1 1 
        1   817 1 1 53 PHE CZ   C   2.079 -11.542 -15.546 1.00 . A A .  53 PHE CZ   1 1 
        1   818 1 1 53 PHE H    H  -0.228 -14.604 -11.790 1.00 . A A .  53 PHE H    1 1 
        1   819 1 1 53 PHE HA   H  -1.239 -11.789 -11.908 1.00 . A A .  53 PHE HA   1 1 
        1   820 1 1 53 PHE HB2  H  -1.591 -14.088 -13.857 1.00 . A A .  53 PHE HB2  1 1 
        1   821 1 1 53 PHE HB3  H  -2.347 -12.505 -14.028 1.00 . A A .  53 PHE HB3  1 1 
        1   822 1 1 53 PHE HD1  H   1.074 -13.878 -13.284 1.00 . A A .  53 PHE HD1  1 1 
        1   823 1 1 53 PHE HD2  H  -1.286 -11.031 -15.469 1.00 . A A .  53 PHE HD2  1 1 
        1   824 1 1 53 PHE HE1  H   3.126 -13.021 -14.381 1.00 . A A .  53 PHE HE1  1 1 
        1   825 1 1 53 PHE HE2  H   0.767 -10.174 -16.569 1.00 . A A .  53 PHE HE2  1 1 
        1   826 1 1 53 PHE HZ   H   2.972 -11.169 -16.024 1.00 . A A .  53 PHE HZ   1 1 
        1   827 1 1 53 PHE N    N  -0.284 -13.649 -11.579 1.00 . A A .  53 PHE N    1 1 
        1   828 1 1 53 PHE O    O  -3.026 -14.462 -11.443 1.00 . A A .  53 PHE O    1 1 
        1   829 1 1 54 ILE C    C  -5.977 -12.242 -11.384 1.00 . A A .  54 ILE C    1 1 
        1   830 1 1 54 ILE CA   C  -4.850 -12.749 -10.473 1.00 . A A .  54 ILE CA   1 1 
        1   831 1 1 54 ILE CB   C  -5.000 -12.140  -9.075 1.00 . A A .  54 ILE CB   1 1 
        1   832 1 1 54 ILE CD1  C  -5.714 -10.003  -7.987 1.00 . A A .  54 ILE CD1  1 1 
        1   833 1 1 54 ILE CG1  C  -4.956 -10.613  -9.170 1.00 . A A .  54 ILE CG1  1 1 
        1   834 1 1 54 ILE CG2  C  -3.859 -12.628  -8.181 1.00 . A A .  54 ILE CG2  1 1 
        1   835 1 1 54 ILE H    H  -3.298 -11.418 -11.133 1.00 . A A .  54 ILE H    1 1 
        1   836 1 1 54 ILE HA   H  -4.897 -13.825 -10.400 1.00 . A A .  54 ILE HA   1 1 
        1   837 1 1 54 ILE HB   H  -5.943 -12.449  -8.649 1.00 . A A .  54 ILE HB   1 1 
        1   838 1 1 54 ILE HD11 H  -5.536 -10.595  -7.101 1.00 . A A .  54 ILE HD11 1 1 
        1   839 1 1 54 ILE HD12 H  -5.369  -8.995  -7.820 1.00 . A A .  54 ILE HD12 1 1 
        1   840 1 1 54 ILE HD13 H  -6.772  -9.991  -8.205 1.00 . A A .  54 ILE HD13 1 1 
        1   841 1 1 54 ILE HG12 H  -3.928 -10.280  -9.150 1.00 . A A .  54 ILE HG12 1 1 
        1   842 1 1 54 ILE HG13 H  -5.419 -10.296 -10.092 1.00 . A A .  54 ILE HG13 1 1 
        1   843 1 1 54 ILE HG21 H  -3.592 -13.637  -8.458 1.00 . A A .  54 ILE HG21 1 1 
        1   844 1 1 54 ILE HG22 H  -3.003 -11.983  -8.306 1.00 . A A .  54 ILE HG22 1 1 
        1   845 1 1 54 ILE HG23 H  -4.176 -12.610  -7.149 1.00 . A A .  54 ILE HG23 1 1 
        1   846 1 1 54 ILE N    N  -3.542 -12.361 -11.063 1.00 . A A .  54 ILE N    1 1 
        1   847 1 1 54 ILE O    O  -5.751 -11.456 -12.283 1.00 . A A .  54 ILE O    1 1 
        1   848 1 1 55 LYS C    C  -9.286 -11.401 -11.165 1.00 . A A .  55 LYS C    1 1 
        1   849 1 1 55 LYS CA   C  -8.324 -12.233 -12.013 1.00 . A A .  55 LYS CA   1 1 
        1   850 1 1 55 LYS CB   C  -9.066 -13.453 -12.570 1.00 . A A .  55 LYS CB   1 1 
        1   851 1 1 55 LYS CD   C  -9.406 -14.370 -14.876 1.00 . A A .  55 LYS CD   1 1 
        1   852 1 1 55 LYS CE   C  -9.657 -13.215 -15.849 1.00 . A A .  55 LYS CE   1 1 
        1   853 1 1 55 LYS CG   C  -8.363 -13.946 -13.838 1.00 . A A .  55 LYS CG   1 1 
        1   854 1 1 55 LYS H    H  -7.340 -13.315 -10.435 1.00 . A A .  55 LYS H    1 1 
        1   855 1 1 55 LYS HA   H  -7.950 -11.634 -12.830 1.00 . A A .  55 LYS HA   1 1 
        1   856 1 1 55 LYS HB2  H  -9.067 -14.238 -11.829 1.00 . A A .  55 LYS HB2  1 1 
        1   857 1 1 55 LYS HB3  H -10.083 -13.180 -12.807 1.00 . A A .  55 LYS HB3  1 1 
        1   858 1 1 55 LYS HD2  H  -9.040 -15.228 -15.423 1.00 . A A .  55 LYS HD2  1 1 
        1   859 1 1 55 LYS HD3  H -10.329 -14.627 -14.378 1.00 . A A .  55 LYS HD3  1 1 
        1   860 1 1 55 LYS HE2  H -10.405 -12.554 -15.438 1.00 . A A .  55 LYS HE2  1 1 
        1   861 1 1 55 LYS HE3  H  -8.738 -12.668 -16.003 1.00 . A A .  55 LYS HE3  1 1 
        1   862 1 1 55 LYS HG2  H  -7.757 -13.151 -14.242 1.00 . A A .  55 LYS HG2  1 1 
        1   863 1 1 55 LYS HG3  H  -7.735 -14.790 -13.596 1.00 . A A .  55 LYS HG3  1 1 
        1   864 1 1 55 LYS HZ1  H -10.325 -14.775 -17.058 1.00 . A A .  55 LYS HZ1  1 1 
        1   865 1 1 55 LYS HZ2  H -11.014 -13.270 -17.429 1.00 . A A .  55 LYS HZ2  1 1 
        1   866 1 1 55 LYS HZ3  H  -9.410 -13.604 -17.880 1.00 . A A .  55 LYS HZ3  1 1 
        1   867 1 1 55 LYS N    N  -7.183 -12.686 -11.162 1.00 . A A .  55 LYS N    1 1 
        1   868 1 1 55 LYS NZ   N -10.138 -13.757 -17.153 1.00 . A A .  55 LYS NZ   1 1 
        1   869 1 1 55 LYS O    O  -9.654 -11.785 -10.076 1.00 . A A .  55 LYS O    1 1 
        1   870 1 1 56 VAL C    C -11.850  -9.041 -11.696 1.00 . A A .  56 VAL C    1 1 
        1   871 1 1 56 VAL CA   C -10.629  -9.418 -10.853 1.00 . A A .  56 VAL CA   1 1 
        1   872 1 1 56 VAL CB   C  -9.907  -8.143 -10.413 1.00 . A A .  56 VAL CB   1 1 
        1   873 1 1 56 VAL CG1  C  -8.904  -8.475  -9.306 1.00 . A A .  56 VAL CG1  1 1 
        1   874 1 1 56 VAL CG2  C  -9.162  -7.539 -11.605 1.00 . A A .  56 VAL CG2  1 1 
        1   875 1 1 56 VAL H    H  -9.389  -9.966 -12.528 1.00 . A A .  56 VAL H    1 1 
        1   876 1 1 56 VAL HA   H -10.952  -9.964  -9.979 1.00 . A A .  56 VAL HA   1 1 
        1   877 1 1 56 VAL HB   H -10.631  -7.432 -10.040 1.00 . A A .  56 VAL HB   1 1 
        1   878 1 1 56 VAL HG11 H  -8.796  -9.546  -9.227 1.00 . A A .  56 VAL HG11 1 1 
        1   879 1 1 56 VAL HG12 H  -7.948  -8.033  -9.545 1.00 . A A .  56 VAL HG12 1 1 
        1   880 1 1 56 VAL HG13 H  -9.260  -8.078  -8.367 1.00 . A A .  56 VAL HG13 1 1 
        1   881 1 1 56 VAL HG21 H  -9.862  -7.340 -12.404 1.00 . A A .  56 VAL HG21 1 1 
        1   882 1 1 56 VAL HG22 H  -8.689  -6.618 -11.302 1.00 . A A .  56 VAL HG22 1 1 
        1   883 1 1 56 VAL HG23 H  -8.411  -8.234 -11.950 1.00 . A A .  56 VAL HG23 1 1 
        1   884 1 1 56 VAL N    N  -9.696 -10.264 -11.648 1.00 . A A .  56 VAL N    1 1 
        1   885 1 1 56 VAL O    O -12.014  -9.488 -12.813 1.00 . A A .  56 VAL O    1 1 
        1   886 1 1 57 ARG C    C -13.958  -6.243 -11.898 1.00 . A A .  57 ARG C    1 1 
        1   887 1 1 57 ARG CA   C -13.915  -7.771 -11.901 1.00 . A A .  57 ARG CA   1 1 
        1   888 1 1 57 ARG CB   C -15.167  -8.316 -11.210 1.00 . A A .  57 ARG CB   1 1 
        1   889 1 1 57 ARG CD   C -16.047 -10.641 -10.940 1.00 . A A .  57 ARG CD   1 1 
        1   890 1 1 57 ARG CG   C -14.876  -9.704 -10.637 1.00 . A A .  57 ARG CG   1 1 
        1   891 1 1 57 ARG CZ   C -15.664 -12.698  -9.707 1.00 . A A .  57 ARG CZ   1 1 
        1   892 1 1 57 ARG H    H -12.530  -7.860 -10.262 1.00 . A A .  57 ARG H    1 1 
        1   893 1 1 57 ARG HA   H -13.871  -8.132 -12.919 1.00 . A A .  57 ARG HA   1 1 
        1   894 1 1 57 ARG HB2  H -15.451  -7.649 -10.410 1.00 . A A .  57 ARG HB2  1 1 
        1   895 1 1 57 ARG HB3  H -15.973  -8.386 -11.924 1.00 . A A .  57 ARG HB3  1 1 
        1   896 1 1 57 ARG HD2  H -16.840 -10.471 -10.226 1.00 . A A .  57 ARG HD2  1 1 
        1   897 1 1 57 ARG HD3  H -16.414 -10.449 -11.938 1.00 . A A .  57 ARG HD3  1 1 
        1   898 1 1 57 ARG HE   H -15.215 -12.504 -11.633 1.00 . A A .  57 ARG HE   1 1 
        1   899 1 1 57 ARG HG2  H -13.975 -10.097 -11.084 1.00 . A A .  57 ARG HG2  1 1 
        1   900 1 1 57 ARG HG3  H -14.747  -9.632  -9.568 1.00 . A A .  57 ARG HG3  1 1 
        1   901 1 1 57 ARG HH11 H -14.446 -11.442  -8.730 1.00 . A A .  57 ARG HH11 1 1 
        1   902 1 1 57 ARG HH12 H -15.074 -12.758  -7.794 1.00 . A A .  57 ARG HH12 1 1 
        1   903 1 1 57 ARG HH21 H -16.896 -14.112 -10.414 1.00 . A A .  57 ARG HH21 1 1 
        1   904 1 1 57 ARG HH22 H -16.456 -14.267  -8.746 1.00 . A A .  57 ARG HH22 1 1 
        1   905 1 1 57 ARG N    N -12.700  -8.209 -11.159 1.00 . A A .  57 ARG N    1 1 
        1   906 1 1 57 ARG NE   N -15.584 -12.056 -10.843 1.00 . A A .  57 ARG NE   1 1 
        1   907 1 1 57 ARG NH1  N -15.011 -12.265  -8.662 1.00 . A A .  57 ARG NH1  1 1 
        1   908 1 1 57 ARG NH2  N -16.397 -13.776  -9.616 1.00 . A A .  57 ARG NH2  1 1 
        1   909 1 1 57 ARG O    O -14.472  -5.624 -10.987 1.00 . A A .  57 ARG O    1 1 
        1   910 1 1 58 GLN C    C -14.795  -3.589 -12.836 1.00 . A A .  58 GLN C    1 1 
        1   911 1 1 58 GLN CA   C -13.380  -4.151 -12.968 1.00 . A A .  58 GLN CA   1 1 
        1   912 1 1 58 GLN CB   C -12.782  -3.712 -14.306 1.00 . A A .  58 GLN CB   1 1 
        1   913 1 1 58 GLN CD   C -12.476  -1.730 -15.795 1.00 . A A .  58 GLN CD   1 1 
        1   914 1 1 58 GLN CG   C -12.691  -2.186 -14.350 1.00 . A A .  58 GLN CG   1 1 
        1   915 1 1 58 GLN H    H -12.983  -6.159 -13.615 1.00 . A A .  58 GLN H    1 1 
        1   916 1 1 58 GLN HA   H -12.770  -3.766 -12.162 1.00 . A A .  58 GLN HA   1 1 
        1   917 1 1 58 GLN HB2  H -11.794  -4.136 -14.415 1.00 . A A .  58 GLN HB2  1 1 
        1   918 1 1 58 GLN HB3  H -13.412  -4.056 -15.112 1.00 . A A .  58 GLN HB3  1 1 
        1   919 1 1 58 GLN HE21 H -13.951  -2.847 -16.516 1.00 . A A .  58 GLN HE21 1 1 
        1   920 1 1 58 GLN HE22 H -13.114  -1.921 -17.666 1.00 . A A .  58 GLN HE22 1 1 
        1   921 1 1 58 GLN HG2  H -13.608  -1.759 -13.968 1.00 . A A .  58 GLN HG2  1 1 
        1   922 1 1 58 GLN HG3  H -11.861  -1.857 -13.744 1.00 . A A .  58 GLN HG3  1 1 
        1   923 1 1 58 GLN N    N -13.402  -5.636 -12.904 1.00 . A A .  58 GLN N    1 1 
        1   924 1 1 58 GLN NE2  N -13.244  -2.205 -16.737 1.00 . A A .  58 GLN NE2  1 1 
        1   925 1 1 58 GLN O    O -15.510  -3.442 -13.807 1.00 . A A .  58 GLN O    1 1 
        1   926 1 1 58 GLN OE1  O -11.600  -0.935 -16.070 1.00 . A A .  58 GLN OE1  1 1 
        1   927 1 1 59 TYR C    C -16.374  -1.129 -11.614 1.00 . A A .  59 TYR C    1 1 
        1   928 1 1 59 TYR CA   C -16.534  -2.639 -11.451 1.00 . A A .  59 TYR CA   1 1 
        1   929 1 1 59 TYR CB   C -17.053  -2.967 -10.048 1.00 . A A .  59 TYR CB   1 1 
        1   930 1 1 59 TYR CD1  C -19.036  -4.477 -10.438 1.00 . A A .  59 TYR CD1  1 1 
        1   931 1 1 59 TYR CD2  C -16.957  -5.459  -9.666 1.00 . A A .  59 TYR CD2  1 1 
        1   932 1 1 59 TYR CE1  C -19.634  -5.743 -10.439 1.00 . A A .  59 TYR CE1  1 1 
        1   933 1 1 59 TYR CE2  C -17.557  -6.726  -9.667 1.00 . A A .  59 TYR CE2  1 1 
        1   934 1 1 59 TYR CG   C -17.698  -4.334 -10.052 1.00 . A A .  59 TYR CG   1 1 
        1   935 1 1 59 TYR CZ   C -18.895  -6.867 -10.055 1.00 . A A .  59 TYR CZ   1 1 
        1   936 1 1 59 TYR H    H -14.583  -3.337 -10.882 1.00 . A A .  59 TYR H    1 1 
        1   937 1 1 59 TYR HA   H -17.216  -3.019 -12.199 1.00 . A A .  59 TYR HA   1 1 
        1   938 1 1 59 TYR HB2  H -16.230  -2.959  -9.349 1.00 . A A .  59 TYR HB2  1 1 
        1   939 1 1 59 TYR HB3  H -17.783  -2.227  -9.752 1.00 . A A .  59 TYR HB3  1 1 
        1   940 1 1 59 TYR HD1  H -19.608  -3.611 -10.737 1.00 . A A .  59 TYR HD1  1 1 
        1   941 1 1 59 TYR HD2  H -15.925  -5.349  -9.365 1.00 . A A .  59 TYR HD2  1 1 
        1   942 1 1 59 TYR HE1  H -20.667  -5.850 -10.732 1.00 . A A .  59 TYR HE1  1 1 
        1   943 1 1 59 TYR HE2  H -16.988  -7.593  -9.368 1.00 . A A .  59 TYR HE2  1 1 
        1   944 1 1 59 TYR HH   H -19.267  -8.550 -10.880 1.00 . A A .  59 TYR HH   1 1 
        1   945 1 1 59 TYR N    N -15.188  -3.237 -11.645 1.00 . A A .  59 TYR N    1 1 
        1   946 1 1 59 TYR O    O -15.445  -0.546 -11.096 1.00 . A A .  59 TYR O    1 1 
        1   947 1 1 59 TYR OH   O -19.488  -8.115 -10.054 1.00 . A A .  59 TYR OH   1 1 
        1   948 1 1 60 ASP C    C -18.167   1.772 -11.883 1.00 . A A .  60 ASP C    1 1 
        1   949 1 1 60 ASP CA   C -17.062   0.973 -12.572 1.00 . A A .  60 ASP CA   1 1 
        1   950 1 1 60 ASP CB   C -17.096   1.259 -14.072 1.00 . A A .  60 ASP CB   1 1 
        1   951 1 1 60 ASP CG   C -15.681   1.163 -14.640 1.00 . A A .  60 ASP CG   1 1 
        1   952 1 1 60 ASP H    H -17.961  -0.977 -12.800 1.00 . A A .  60 ASP H    1 1 
        1   953 1 1 60 ASP HA   H -16.106   1.280 -12.176 1.00 . A A .  60 ASP HA   1 1 
        1   954 1 1 60 ASP HB2  H -17.731   0.534 -14.562 1.00 . A A .  60 ASP HB2  1 1 
        1   955 1 1 60 ASP HB3  H -17.485   2.251 -14.242 1.00 . A A .  60 ASP HB3  1 1 
        1   956 1 1 60 ASP N    N -17.232  -0.493 -12.358 1.00 . A A .  60 ASP N    1 1 
        1   957 1 1 60 ASP O    O -19.326   1.407 -11.902 1.00 . A A .  60 ASP O    1 1 
        1   958 1 1 60 ASP OD1  O -15.103   0.092 -14.556 1.00 . A A .  60 ASP OD1  1 1 
        1   959 1 1 60 ASP OD2  O -15.198   2.161 -15.148 1.00 . A A .  60 ASP OD2  1 1 
        1   960 1 1 61 GLN C    C -19.343   3.055  -9.356 1.00 . A A .  61 GLN C    1 1 
        1   961 1 1 61 GLN CA   C -18.813   3.742 -10.614 1.00 . A A .  61 GLN CA   1 1 
        1   962 1 1 61 GLN CB   C -19.971   4.026 -11.572 1.00 . A A .  61 GLN CB   1 1 
        1   963 1 1 61 GLN CD   C -19.423   5.548 -13.479 1.00 . A A .  61 GLN CD   1 1 
        1   964 1 1 61 GLN CG   C -19.907   5.487 -12.029 1.00 . A A .  61 GLN CG   1 1 
        1   965 1 1 61 GLN H    H -16.860   3.155 -11.307 1.00 . A A .  61 GLN H    1 1 
        1   966 1 1 61 GLN HA   H -18.348   4.675 -10.338 1.00 . A A .  61 GLN HA   1 1 
        1   967 1 1 61 GLN HB2  H -19.894   3.375 -12.431 1.00 . A A .  61 GLN HB2  1 1 
        1   968 1 1 61 GLN HB3  H -20.908   3.850 -11.067 1.00 . A A .  61 GLN HB3  1 1 
        1   969 1 1 61 GLN HE21 H -20.965   4.514 -14.183 1.00 . A A .  61 GLN HE21 1 1 
        1   970 1 1 61 GLN HE22 H -19.833   5.008 -15.347 1.00 . A A .  61 GLN HE22 1 1 
        1   971 1 1 61 GLN HG2  H -20.890   5.930 -11.957 1.00 . A A .  61 GLN HG2  1 1 
        1   972 1 1 61 GLN HG3  H -19.220   6.033 -11.399 1.00 . A A .  61 GLN HG3  1 1 
        1   973 1 1 61 GLN N    N -17.805   2.880 -11.292 1.00 . A A .  61 GLN N    1 1 
        1   974 1 1 61 GLN NE2  N -20.132   4.976 -14.414 1.00 . A A .  61 GLN NE2  1 1 
        1   975 1 1 61 GLN O    O -20.516   2.760  -9.243 1.00 . A A .  61 GLN O    1 1 
        1   976 1 1 61 GLN OE1  O -18.390   6.120 -13.764 1.00 . A A .  61 GLN OE1  1 1 
        1   977 1 1 62 ILE C    C -18.721   3.174  -6.003 1.00 . A A .  62 ILE C    1 1 
        1   978 1 1 62 ILE CA   C -18.941   2.182  -7.134 1.00 . A A .  62 ILE CA   1 1 
        1   979 1 1 62 ILE CB   C -18.127   0.918  -6.874 1.00 . A A .  62 ILE CB   1 1 
        1   980 1 1 62 ILE CD1  C -17.235  -0.091  -8.972 1.00 . A A .  62 ILE CD1  1 1 
        1   981 1 1 62 ILE CG1  C -18.400  -0.093  -7.984 1.00 . A A .  62 ILE CG1  1 1 
        1   982 1 1 62 ILE CG2  C -18.534   0.315  -5.529 1.00 . A A .  62 ILE CG2  1 1 
        1   983 1 1 62 ILE H    H -17.553   3.086  -8.506 1.00 . A A .  62 ILE H    1 1 
        1   984 1 1 62 ILE HA   H -19.990   1.934  -7.202 1.00 . A A .  62 ILE HA   1 1 
        1   985 1 1 62 ILE HB   H -17.074   1.163  -6.857 1.00 . A A .  62 ILE HB   1 1 
        1   986 1 1 62 ILE HD11 H -16.592   0.751  -8.769 1.00 . A A .  62 ILE HD11 1 1 
        1   987 1 1 62 ILE HD12 H -16.672  -1.006  -8.863 1.00 . A A .  62 ILE HD12 1 1 
        1   988 1 1 62 ILE HD13 H -17.619  -0.020  -9.978 1.00 . A A .  62 ILE HD13 1 1 
        1   989 1 1 62 ILE HG12 H -18.506  -1.074  -7.554 1.00 . A A .  62 ILE HG12 1 1 
        1   990 1 1 62 ILE HG13 H -19.308   0.175  -8.501 1.00 . A A .  62 ILE HG13 1 1 
        1   991 1 1 62 ILE HG21 H -19.563   0.564  -5.321 1.00 . A A .  62 ILE HG21 1 1 
        1   992 1 1 62 ILE HG22 H -18.423  -0.758  -5.569 1.00 . A A .  62 ILE HG22 1 1 
        1   993 1 1 62 ILE HG23 H -17.902   0.714  -4.750 1.00 . A A .  62 ILE HG23 1 1 
        1   994 1 1 62 ILE N    N -18.491   2.822  -8.399 1.00 . A A .  62 ILE N    1 1 
        1   995 1 1 62 ILE O    O -17.626   3.648  -5.802 1.00 . A A .  62 ILE O    1 1 
        1   996 1 1 63 LEU C    C -18.686   3.941  -3.085 1.00 . A A .  63 LEU C    1 1 
        1   997 1 1 63 LEU CA   C -19.599   4.498  -4.178 1.00 . A A .  63 LEU CA   1 1 
        1   998 1 1 63 LEU CB   C -20.974   4.823  -3.586 1.00 . A A .  63 LEU CB   1 1 
        1   999 1 1 63 LEU CD1  C -20.635   5.243  -1.134 1.00 . A A .  63 LEU CD1  1 1 
        1  1000 1 1 63 LEU CD2  C -19.707   6.862  -2.792 1.00 . A A .  63 LEU CD2  1 1 
        1  1001 1 1 63 LEU CG   C -20.865   5.903  -2.492 1.00 . A A .  63 LEU CG   1 1 
        1  1002 1 1 63 LEU H    H -20.633   3.126  -5.478 1.00 . A A .  63 LEU H    1 1 
        1  1003 1 1 63 LEU HA   H -19.164   5.402  -4.575 1.00 . A A .  63 LEU HA   1 1 
        1  1004 1 1 63 LEU HB2  H -21.625   5.178  -4.372 1.00 . A A .  63 LEU HB2  1 1 
        1  1005 1 1 63 LEU HB3  H -21.389   3.927  -3.161 1.00 . A A .  63 LEU HB3  1 1 
        1  1006 1 1 63 LEU HD11 H -20.886   4.195  -1.196 1.00 . A A .  63 LEU HD11 1 1 
        1  1007 1 1 63 LEU HD12 H -19.597   5.348  -0.853 1.00 . A A .  63 LEU HD12 1 1 
        1  1008 1 1 63 LEU HD13 H -21.258   5.720  -0.393 1.00 . A A .  63 LEU HD13 1 1 
        1  1009 1 1 63 LEU HD21 H -19.706   7.108  -3.842 1.00 . A A .  63 LEU HD21 1 1 
        1  1010 1 1 63 LEU HD22 H -19.829   7.764  -2.211 1.00 . A A .  63 LEU HD22 1 1 
        1  1011 1 1 63 LEU HD23 H -18.770   6.391  -2.532 1.00 . A A .  63 LEU HD23 1 1 
        1  1012 1 1 63 LEU HG   H -21.789   6.462  -2.457 1.00 . A A .  63 LEU HG   1 1 
        1  1013 1 1 63 LEU N    N -19.753   3.510  -5.282 1.00 . A A .  63 LEU N    1 1 
        1  1014 1 1 63 LEU O    O -19.135   3.432  -2.078 1.00 . A A .  63 LEU O    1 1 
        1  1015 1 1 64 ILE C    C -16.156   4.732  -1.288 1.00 . A A .  64 ILE C    1 1 
        1  1016 1 1 64 ILE CA   C -16.450   3.575  -2.244 1.00 . A A .  64 ILE CA   1 1 
        1  1017 1 1 64 ILE CB   C -15.159   3.130  -2.931 1.00 . A A .  64 ILE CB   1 1 
        1  1018 1 1 64 ILE CD1  C -12.919   2.124  -2.483 1.00 . A A .  64 ILE CD1  1 1 
        1  1019 1 1 64 ILE CG1  C -14.042   2.984  -1.901 1.00 . A A .  64 ILE CG1  1 1 
        1  1020 1 1 64 ILE CG2  C -14.752   4.173  -3.964 1.00 . A A .  64 ILE CG2  1 1 
        1  1021 1 1 64 ILE H    H -17.066   4.478  -4.078 1.00 . A A .  64 ILE H    1 1 
        1  1022 1 1 64 ILE HA   H -16.880   2.751  -1.698 1.00 . A A .  64 ILE HA   1 1 
        1  1023 1 1 64 ILE HB   H -15.323   2.189  -3.422 1.00 . A A .  64 ILE HB   1 1 
        1  1024 1 1 64 ILE HD11 H -12.913   2.221  -3.559 1.00 . A A .  64 ILE HD11 1 1 
        1  1025 1 1 64 ILE HD12 H -11.970   2.455  -2.087 1.00 . A A .  64 ILE HD12 1 1 
        1  1026 1 1 64 ILE HD13 H -13.080   1.090  -2.216 1.00 . A A .  64 ILE HD13 1 1 
        1  1027 1 1 64 ILE HG12 H -13.658   3.961  -1.660 1.00 . A A .  64 ILE HG12 1 1 
        1  1028 1 1 64 ILE HG13 H -14.429   2.514  -1.009 1.00 . A A .  64 ILE HG13 1 1 
        1  1029 1 1 64 ILE HG21 H -14.862   5.159  -3.539 1.00 . A A .  64 ILE HG21 1 1 
        1  1030 1 1 64 ILE HG22 H -13.722   4.014  -4.246 1.00 . A A .  64 ILE HG22 1 1 
        1  1031 1 1 64 ILE HG23 H -15.384   4.080  -4.833 1.00 . A A .  64 ILE HG23 1 1 
        1  1032 1 1 64 ILE N    N -17.404   4.057  -3.269 1.00 . A A .  64 ILE N    1 1 
        1  1033 1 1 64 ILE O    O -15.643   5.764  -1.678 1.00 . A A .  64 ILE O    1 1 
        1  1034 1 1 65 GLU C    C -14.850   5.464   1.542 1.00 . A A .  65 GLU C    1 1 
        1  1035 1 1 65 GLU CA   C -16.235   5.669   0.934 1.00 . A A .  65 GLU CA   1 1 
        1  1036 1 1 65 GLU CB   C -17.307   5.613   2.027 1.00 . A A .  65 GLU CB   1 1 
        1  1037 1 1 65 GLU CD   C -16.769   5.460   4.464 1.00 . A A .  65 GLU CD   1 1 
        1  1038 1 1 65 GLU CG   C -16.857   6.402   3.261 1.00 . A A .  65 GLU CG   1 1 
        1  1039 1 1 65 GLU H    H -16.912   3.746   0.253 1.00 . A A .  65 GLU H    1 1 
        1  1040 1 1 65 GLU HA   H -16.275   6.625   0.432 1.00 . A A .  65 GLU HA   1 1 
        1  1041 1 1 65 GLU HB2  H -18.225   6.038   1.647 1.00 . A A .  65 GLU HB2  1 1 
        1  1042 1 1 65 GLU HB3  H -17.478   4.584   2.305 1.00 . A A .  65 GLU HB3  1 1 
        1  1043 1 1 65 GLU HG2  H -15.890   6.846   3.077 1.00 . A A .  65 GLU HG2  1 1 
        1  1044 1 1 65 GLU HG3  H -17.574   7.181   3.469 1.00 . A A .  65 GLU HG3  1 1 
        1  1045 1 1 65 GLU N    N -16.490   4.578  -0.042 1.00 . A A .  65 GLU N    1 1 
        1  1046 1 1 65 GLU O    O -14.474   4.365   1.874 1.00 . A A .  65 GLU O    1 1 
        1  1047 1 1 65 GLU OE1  O -16.273   4.359   4.295 1.00 . A A .  65 GLU OE1  1 1 
        1  1048 1 1 65 GLU OE2  O -17.202   5.856   5.534 1.00 . A A .  65 GLU OE2  1 1 
        1  1049 1 1 66 ILE C    C -12.600   7.265   3.493 1.00 . A A .  66 ILE C    1 1 
        1  1050 1 1 66 ILE CA   C -12.729   6.340   2.282 1.00 . A A .  66 ILE CA   1 1 
        1  1051 1 1 66 ILE CB   C -11.663   6.669   1.224 1.00 . A A .  66 ILE CB   1 1 
        1  1052 1 1 66 ILE CD1  C -11.841   4.908  -0.536 1.00 . A A .  66 ILE CD1  1 1 
        1  1053 1 1 66 ILE CG1  C -11.060   5.370   0.688 1.00 . A A .  66 ILE CG1  1 1 
        1  1054 1 1 66 ILE CG2  C -10.537   7.534   1.809 1.00 . A A .  66 ILE CG2  1 1 
        1  1055 1 1 66 ILE H    H -14.397   7.392   1.417 1.00 . A A .  66 ILE H    1 1 
        1  1056 1 1 66 ILE HA   H -12.614   5.311   2.603 1.00 . A A .  66 ILE HA   1 1 
        1  1057 1 1 66 ILE HB   H -12.134   7.200   0.423 1.00 . A A .  66 ILE HB   1 1 
        1  1058 1 1 66 ILE HD11 H -12.089   5.761  -1.151 1.00 . A A .  66 ILE HD11 1 1 
        1  1059 1 1 66 ILE HD12 H -11.241   4.213  -1.106 1.00 . A A .  66 ILE HD12 1 1 
        1  1060 1 1 66 ILE HD13 H -12.746   4.420  -0.211 1.00 . A A .  66 ILE HD13 1 1 
        1  1061 1 1 66 ILE HG12 H -10.029   5.538   0.415 1.00 . A A .  66 ILE HG12 1 1 
        1  1062 1 1 66 ILE HG13 H -11.111   4.609   1.450 1.00 . A A .  66 ILE HG13 1 1 
        1  1063 1 1 66 ILE HG21 H -10.295   7.186   2.803 1.00 . A A .  66 ILE HG21 1 1 
        1  1064 1 1 66 ILE HG22 H  -9.664   7.460   1.179 1.00 . A A .  66 ILE HG22 1 1 
        1  1065 1 1 66 ILE HG23 H -10.861   8.563   1.857 1.00 . A A .  66 ILE HG23 1 1 
        1  1066 1 1 66 ILE N    N -14.084   6.506   1.691 1.00 . A A .  66 ILE N    1 1 
        1  1067 1 1 66 ILE O    O -12.575   8.473   3.374 1.00 . A A .  66 ILE O    1 1 
        1  1068 1 1 67 CYS C    C -13.615   8.385   6.077 1.00 . A A .  67 CYS C    1 1 
        1  1069 1 1 67 CYS CA   C -12.371   7.509   5.891 1.00 . A A .  67 CYS CA   1 1 
        1  1070 1 1 67 CYS CB   C -11.131   8.400   5.790 1.00 . A A .  67 CYS CB   1 1 
        1  1071 1 1 67 CYS H    H -12.522   5.720   4.699 1.00 . A A .  67 CYS H    1 1 
        1  1072 1 1 67 CYS HA   H -12.268   6.850   6.740 1.00 . A A .  67 CYS HA   1 1 
        1  1073 1 1 67 CYS HB2  H -10.706   8.318   4.801 1.00 . A A .  67 CYS HB2  1 1 
        1  1074 1 1 67 CYS HB3  H -11.411   9.425   5.978 1.00 . A A .  67 CYS HB3  1 1 
        1  1075 1 1 67 CYS HG   H -10.008   6.929   7.151 1.00 . A A .  67 CYS HG   1 1 
        1  1076 1 1 67 CYS N    N -12.507   6.694   4.649 1.00 . A A .  67 CYS N    1 1 
        1  1077 1 1 67 CYS O    O -13.576   9.396   6.748 1.00 . A A .  67 CYS O    1 1 
        1  1078 1 1 67 CYS SG   S  -9.910   7.876   7.020 1.00 . A A .  67 CYS SG   1 1 
        1  1079 1 1 68 GLY C    C -16.096   9.790   4.474 1.00 . A A .  68 GLY C    1 1 
        1  1080 1 1 68 GLY CA   C -15.965   8.812   5.645 1.00 . A A .  68 GLY CA   1 1 
        1  1081 1 1 68 GLY H    H -14.731   7.180   4.960 1.00 . A A .  68 GLY H    1 1 
        1  1082 1 1 68 GLY HA2  H -16.820   8.152   5.662 1.00 . A A .  68 GLY HA2  1 1 
        1  1083 1 1 68 GLY HA3  H -15.922   9.368   6.570 1.00 . A A .  68 GLY HA3  1 1 
        1  1084 1 1 68 GLY N    N -14.720   8.002   5.494 1.00 . A A .  68 GLY N    1 1 
        1  1085 1 1 68 GLY O    O -16.947  10.657   4.469 1.00 . A A .  68 GLY O    1 1 
        1  1086 1 1 69 HIS C    C -16.081   9.869   1.164 1.00 . A A .  69 HIS C    1 1 
        1  1087 1 1 69 HIS CA   C -15.349  10.574   2.307 1.00 . A A .  69 HIS CA   1 1 
        1  1088 1 1 69 HIS CB   C -13.938  10.954   1.848 1.00 . A A .  69 HIS CB   1 1 
        1  1089 1 1 69 HIS CD2  C -13.341  11.374   4.374 1.00 . A A .  69 HIS CD2  1 1 
        1  1090 1 1 69 HIS CE1  C -11.184  11.426   4.181 1.00 . A A .  69 HIS CE1  1 1 
        1  1091 1 1 69 HIS CG   C -13.056  11.175   3.046 1.00 . A A .  69 HIS CG   1 1 
        1  1092 1 1 69 HIS H    H -14.591   8.947   3.497 1.00 . A A .  69 HIS H    1 1 
        1  1093 1 1 69 HIS HA   H -15.890  11.466   2.585 1.00 . A A .  69 HIS HA   1 1 
        1  1094 1 1 69 HIS HB2  H -13.530  10.158   1.243 1.00 . A A .  69 HIS HB2  1 1 
        1  1095 1 1 69 HIS HB3  H -13.983  11.860   1.263 1.00 . A A .  69 HIS HB3  1 1 
        1  1096 1 1 69 HIS HD1  H -11.149  11.105   2.126 1.00 . A A .  69 HIS HD1  1 1 
        1  1097 1 1 69 HIS HD2  H -14.333  11.409   4.799 1.00 . A A .  69 HIS HD2  1 1 
        1  1098 1 1 69 HIS HE1  H -10.131  11.501   4.410 1.00 . A A .  69 HIS HE1  1 1 
        1  1099 1 1 69 HIS N    N -15.266   9.655   3.477 1.00 . A A .  69 HIS N    1 1 
        1  1100 1 1 69 HIS ND1  N -11.673  11.212   2.947 1.00 . A A .  69 HIS ND1  1 1 
        1  1101 1 1 69 HIS NE2  N -12.157  11.533   5.089 1.00 . A A .  69 HIS NE2  1 1 
        1  1102 1 1 69 HIS O    O -15.539   9.000   0.510 1.00 . A A .  69 HIS O    1 1 
        1  1103 1 1 70 LYS C    C -17.257   9.672  -1.472 1.00 . A A .  70 LYS C    1 1 
        1  1104 1 1 70 LYS CA   C -18.063   9.580  -0.186 1.00 . A A .  70 LYS CA   1 1 
        1  1105 1 1 70 LYS CB   C -19.401  10.281  -0.387 1.00 . A A .  70 LYS CB   1 1 
        1  1106 1 1 70 LYS CD   C -21.589   9.503   0.521 1.00 . A A .  70 LYS CD   1 1 
        1  1107 1 1 70 LYS CE   C -22.767   8.552   0.301 1.00 . A A .  70 LYS CE   1 1 
        1  1108 1 1 70 LYS CG   C -20.514   9.242  -0.534 1.00 . A A .  70 LYS CG   1 1 
        1  1109 1 1 70 LYS H    H -17.731  10.935   1.450 1.00 . A A .  70 LYS H    1 1 
        1  1110 1 1 70 LYS HA   H -18.233   8.543   0.060 1.00 . A A .  70 LYS HA   1 1 
        1  1111 1 1 70 LYS HB2  H -19.601  10.905   0.463 1.00 . A A .  70 LYS HB2  1 1 
        1  1112 1 1 70 LYS HB3  H -19.359  10.888  -1.278 1.00 . A A .  70 LYS HB3  1 1 
        1  1113 1 1 70 LYS HD2  H -21.175   9.340   1.506 1.00 . A A .  70 LYS HD2  1 1 
        1  1114 1 1 70 LYS HD3  H -21.933  10.524   0.439 1.00 . A A .  70 LYS HD3  1 1 
        1  1115 1 1 70 LYS HE2  H -23.399   8.937  -0.486 1.00 . A A .  70 LYS HE2  1 1 
        1  1116 1 1 70 LYS HE3  H -22.395   7.577   0.022 1.00 . A A .  70 LYS HE3  1 1 
        1  1117 1 1 70 LYS HG2  H -20.949   9.317  -1.520 1.00 . A A .  70 LYS HG2  1 1 
        1  1118 1 1 70 LYS HG3  H -20.106   8.253  -0.393 1.00 . A A .  70 LYS HG3  1 1 
        1  1119 1 1 70 LYS HZ1  H -23.447   9.317   2.114 1.00 . A A .  70 LYS HZ1  1 1 
        1  1120 1 1 70 LYS HZ2  H -24.559   8.304   1.332 1.00 . A A .  70 LYS HZ2  1 1 
        1  1121 1 1 70 LYS HZ3  H -23.210   7.634   2.117 1.00 . A A .  70 LYS HZ3  1 1 
        1  1122 1 1 70 LYS N    N -17.308  10.234   0.915 1.00 . A A .  70 LYS N    1 1 
        1  1123 1 1 70 LYS NZ   N -23.555   8.443   1.561 1.00 . A A .  70 LYS NZ   1 1 
        1  1124 1 1 70 LYS O    O -16.865  10.740  -1.901 1.00 . A A .  70 LYS O    1 1 
        1  1125 1 1 71 ALA C    C -16.720   7.456  -4.261 1.00 . A A .  71 ALA C    1 1 
        1  1126 1 1 71 ALA CA   C -16.228   8.573  -3.354 1.00 . A A .  71 ALA CA   1 1 
        1  1127 1 1 71 ALA CB   C -14.748   8.324  -3.047 1.00 . A A .  71 ALA CB   1 1 
        1  1128 1 1 71 ALA H    H -17.340   7.718  -1.719 1.00 . A A .  71 ALA H    1 1 
        1  1129 1 1 71 ALA HA   H -16.342   9.525  -3.850 1.00 . A A .  71 ALA HA   1 1 
        1  1130 1 1 71 ALA HB1  H -14.460   8.880  -2.170 1.00 . A A .  71 ALA HB1  1 1 
        1  1131 1 1 71 ALA HB2  H -14.591   7.268  -2.872 1.00 . A A .  71 ALA HB2  1 1 
        1  1132 1 1 71 ALA HB3  H -14.148   8.638  -3.889 1.00 . A A .  71 ALA HB3  1 1 
        1  1133 1 1 71 ALA N    N -17.009   8.562  -2.089 1.00 . A A .  71 ALA N    1 1 
        1  1134 1 1 71 ALA O    O -17.073   6.401  -3.803 1.00 . A A .  71 ALA O    1 1 
        1  1135 1 1 72 ILE C    C -15.875   6.243  -7.295 1.00 . A A .  72 ILE C    1 1 
        1  1136 1 1 72 ILE CA   C -17.120   6.594  -6.486 1.00 . A A .  72 ILE CA   1 1 
        1  1137 1 1 72 ILE CB   C -18.231   7.100  -7.418 1.00 . A A .  72 ILE CB   1 1 
        1  1138 1 1 72 ILE CD1  C -20.220   5.553  -7.156 1.00 . A A .  72 ILE CD1  1 1 
        1  1139 1 1 72 ILE CG1  C -19.594   6.889  -6.736 1.00 . A A .  72 ILE CG1  1 1 
        1  1140 1 1 72 ILE CG2  C -18.185   6.364  -8.766 1.00 . A A .  72 ILE CG2  1 1 
        1  1141 1 1 72 ILE H    H -16.384   8.525  -5.892 1.00 . A A .  72 ILE H    1 1 
        1  1142 1 1 72 ILE HA   H -17.464   5.728  -5.928 1.00 . A A .  72 ILE HA   1 1 
        1  1143 1 1 72 ILE HB   H -18.083   8.148  -7.596 1.00 . A A .  72 ILE HB   1 1 
        1  1144 1 1 72 ILE HD11 H -19.441   4.865  -7.449 1.00 . A A .  72 ILE HD11 1 1 
        1  1145 1 1 72 ILE HD12 H -20.774   5.138  -6.327 1.00 . A A .  72 ILE HD12 1 1 
        1  1146 1 1 72 ILE HD13 H -20.888   5.716  -7.989 1.00 . A A .  72 ILE HD13 1 1 
        1  1147 1 1 72 ILE HG12 H -19.454   6.892  -5.667 1.00 . A A .  72 ILE HG12 1 1 
        1  1148 1 1 72 ILE HG13 H -20.257   7.695  -7.012 1.00 . A A .  72 ILE HG13 1 1 
        1  1149 1 1 72 ILE HG21 H -17.839   5.353  -8.613 1.00 . A A .  72 ILE HG21 1 1 
        1  1150 1 1 72 ILE HG22 H -19.173   6.344  -9.200 1.00 . A A .  72 ILE HG22 1 1 
        1  1151 1 1 72 ILE HG23 H -17.509   6.879  -9.433 1.00 . A A .  72 ILE HG23 1 1 
        1  1152 1 1 72 ILE N    N -16.705   7.668  -5.543 1.00 . A A .  72 ILE N    1 1 
        1  1153 1 1 72 ILE O    O -14.981   7.054  -7.433 1.00 . A A .  72 ILE O    1 1 
        1  1154 1 1 73 GLY C    C -14.627   3.338  -9.193 1.00 . A A .  73 GLY C    1 1 
        1  1155 1 1 73 GLY CA   C -14.558   4.743  -8.609 1.00 . A A .  73 GLY CA   1 1 
        1  1156 1 1 73 GLY H    H -16.502   4.410  -7.716 1.00 . A A .  73 GLY H    1 1 
        1  1157 1 1 73 GLY HA2  H -14.451   5.456  -9.413 1.00 . A A .  73 GLY HA2  1 1 
        1  1158 1 1 73 GLY HA3  H -13.699   4.812  -7.959 1.00 . A A .  73 GLY HA3  1 1 
        1  1159 1 1 73 GLY N    N -15.784   5.067  -7.829 1.00 . A A .  73 GLY N    1 1 
        1  1160 1 1 73 GLY O    O -15.629   2.659  -9.121 1.00 . A A .  73 GLY O    1 1 
        1  1161 1 1 74 THR C    C -12.950   0.554  -9.374 1.00 . A A .  74 THR C    1 1 
        1  1162 1 1 74 THR CA   C -13.509   1.555 -10.388 1.00 . A A .  74 THR CA   1 1 
        1  1163 1 1 74 THR CB   C -12.606   1.589 -11.620 1.00 . A A .  74 THR CB   1 1 
        1  1164 1 1 74 THR CG2  C -13.099   0.566 -12.643 1.00 . A A .  74 THR CG2  1 1 
        1  1165 1 1 74 THR H    H -12.761   3.483  -9.824 1.00 . A A .  74 THR H    1 1 
        1  1166 1 1 74 THR HA   H -14.505   1.260 -10.679 1.00 . A A .  74 THR HA   1 1 
        1  1167 1 1 74 THR HB   H -11.597   1.347 -11.329 1.00 . A A .  74 THR HB   1 1 
        1  1168 1 1 74 THR HG1  H -13.246   2.880 -12.930 1.00 . A A .  74 THR HG1  1 1 
        1  1169 1 1 74 THR HG21 H -14.177   0.608 -12.702 1.00 . A A .  74 THR HG21 1 1 
        1  1170 1 1 74 THR HG22 H -12.676   0.791 -13.610 1.00 . A A .  74 THR HG22 1 1 
        1  1171 1 1 74 THR HG23 H -12.794  -0.424 -12.337 1.00 . A A .  74 THR HG23 1 1 
        1  1172 1 1 74 THR N    N -13.549   2.908  -9.780 1.00 . A A .  74 THR N    1 1 
        1  1173 1 1 74 THR O    O -11.769   0.548  -9.075 1.00 . A A .  74 THR O    1 1 
        1  1174 1 1 74 THR OG1  O -12.634   2.891 -12.190 1.00 . A A .  74 THR OG1  1 1 
        1  1175 1 1 75 VAL C    C -13.172  -2.669  -8.486 1.00 . A A .  75 VAL C    1 1 
        1  1176 1 1 75 VAL CA   C -13.309  -1.286  -7.840 1.00 . A A .  75 VAL CA   1 1 
        1  1177 1 1 75 VAL CB   C -14.293  -1.372  -6.668 1.00 . A A .  75 VAL CB   1 1 
        1  1178 1 1 75 VAL CG1  C -13.538  -1.806  -5.414 1.00 . A A .  75 VAL CG1  1 1 
        1  1179 1 1 75 VAL CG2  C -14.935   0.000  -6.410 1.00 . A A .  75 VAL CG2  1 1 
        1  1180 1 1 75 VAL H    H -14.738  -0.261  -9.092 1.00 . A A .  75 VAL H    1 1 
        1  1181 1 1 75 VAL HA   H -12.344  -0.975  -7.468 1.00 . A A .  75 VAL HA   1 1 
        1  1182 1 1 75 VAL HB   H -15.062  -2.096  -6.895 1.00 . A A .  75 VAL HB   1 1 
        1  1183 1 1 75 VAL HG11 H -12.650  -2.348  -5.701 1.00 . A A .  75 VAL HG11 1 1 
        1  1184 1 1 75 VAL HG12 H -13.258  -0.935  -4.844 1.00 . A A .  75 VAL HG12 1 1 
        1  1185 1 1 75 VAL HG13 H -14.172  -2.444  -4.815 1.00 . A A .  75 VAL HG13 1 1 
        1  1186 1 1 75 VAL HG21 H -15.060   0.529  -7.342 1.00 . A A .  75 VAL HG21 1 1 
        1  1187 1 1 75 VAL HG22 H -15.901  -0.138  -5.947 1.00 . A A .  75 VAL HG22 1 1 
        1  1188 1 1 75 VAL HG23 H -14.301   0.576  -5.751 1.00 . A A .  75 VAL HG23 1 1 
        1  1189 1 1 75 VAL N    N -13.789  -0.289  -8.840 1.00 . A A .  75 VAL N    1 1 
        1  1190 1 1 75 VAL O    O -14.148  -3.302  -8.836 1.00 . A A .  75 VAL O    1 1 
        1  1191 1 1 76 LEU C    C -11.957  -5.563  -8.167 1.00 . A A .  76 LEU C    1 1 
        1  1192 1 1 76 LEU CA   C -11.747  -4.488  -9.237 1.00 . A A .  76 LEU CA   1 1 
        1  1193 1 1 76 LEU CB   C -10.312  -4.579  -9.769 1.00 . A A .  76 LEU CB   1 1 
        1  1194 1 1 76 LEU CD1  C  -9.354  -2.271  -9.828 1.00 . A A .  76 LEU CD1  1 1 
        1  1195 1 1 76 LEU CD2  C  -9.063  -3.792 -11.782 1.00 . A A .  76 LEU CD2  1 1 
        1  1196 1 1 76 LEU CG   C -10.014  -3.371 -10.661 1.00 . A A .  76 LEU CG   1 1 
        1  1197 1 1 76 LEU H    H -11.197  -2.617  -8.335 1.00 . A A .  76 LEU H    1 1 
        1  1198 1 1 76 LEU HA   H -12.444  -4.641 -10.047 1.00 . A A .  76 LEU HA   1 1 
        1  1199 1 1 76 LEU HB2  H  -9.623  -4.590  -8.940 1.00 . A A .  76 LEU HB2  1 1 
        1  1200 1 1 76 LEU HB3  H -10.193  -5.486 -10.340 1.00 . A A .  76 LEU HB3  1 1 
        1  1201 1 1 76 LEU HD11 H  -9.085  -2.664  -8.860 1.00 . A A .  76 LEU HD11 1 1 
        1  1202 1 1 76 LEU HD12 H  -8.466  -1.921 -10.334 1.00 . A A .  76 LEU HD12 1 1 
        1  1203 1 1 76 LEU HD13 H -10.044  -1.450  -9.703 1.00 . A A .  76 LEU HD13 1 1 
        1  1204 1 1 76 LEU HD21 H  -9.425  -4.701 -12.238 1.00 . A A .  76 LEU HD21 1 1 
        1  1205 1 1 76 LEU HD22 H  -9.014  -3.010 -12.525 1.00 . A A .  76 LEU HD22 1 1 
        1  1206 1 1 76 LEU HD23 H  -8.078  -3.960 -11.372 1.00 . A A .  76 LEU HD23 1 1 
        1  1207 1 1 76 LEU HG   H -10.935  -2.999 -11.086 1.00 . A A .  76 LEU HG   1 1 
        1  1208 1 1 76 LEU N    N -11.964  -3.144  -8.631 1.00 . A A .  76 LEU N    1 1 
        1  1209 1 1 76 LEU O    O -11.319  -5.556  -7.141 1.00 . A A .  76 LEU O    1 1 
        1  1210 1 1 77 VAL C    C -12.454  -8.860  -7.849 1.00 . A A .  77 VAL C    1 1 
        1  1211 1 1 77 VAL CA   C -13.101  -7.548  -7.387 1.00 . A A .  77 VAL CA   1 1 
        1  1212 1 1 77 VAL CB   C -14.608  -7.750  -7.240 1.00 . A A .  77 VAL CB   1 1 
        1  1213 1 1 77 VAL CG1  C -14.876  -8.944  -6.327 1.00 . A A .  77 VAL CG1  1 1 
        1  1214 1 1 77 VAL CG2  C -15.234  -6.491  -6.635 1.00 . A A .  77 VAL CG2  1 1 
        1  1215 1 1 77 VAL H    H -13.361  -6.464  -9.226 1.00 . A A .  77 VAL H    1 1 
        1  1216 1 1 77 VAL HA   H -12.681  -7.253  -6.437 1.00 . A A .  77 VAL HA   1 1 
        1  1217 1 1 77 VAL HB   H -15.038  -7.939  -8.211 1.00 . A A .  77 VAL HB   1 1 
        1  1218 1 1 77 VAL HG11 H -13.945  -9.447  -6.118 1.00 . A A .  77 VAL HG11 1 1 
        1  1219 1 1 77 VAL HG12 H -15.316  -8.600  -5.403 1.00 . A A .  77 VAL HG12 1 1 
        1  1220 1 1 77 VAL HG13 H -15.553  -9.628  -6.818 1.00 . A A .  77 VAL HG13 1 1 
        1  1221 1 1 77 VAL HG21 H -14.654  -5.627  -6.924 1.00 . A A .  77 VAL HG21 1 1 
        1  1222 1 1 77 VAL HG22 H -16.246  -6.382  -6.996 1.00 . A A .  77 VAL HG22 1 1 
        1  1223 1 1 77 VAL HG23 H -15.243  -6.575  -5.558 1.00 . A A .  77 VAL HG23 1 1 
        1  1224 1 1 77 VAL N    N -12.851  -6.480  -8.396 1.00 . A A .  77 VAL N    1 1 
        1  1225 1 1 77 VAL O    O -12.791  -9.402  -8.881 1.00 . A A .  77 VAL O    1 1 
        1  1226 1 1 78 GLY C    C -10.302 -11.341  -6.235 1.00 . A A .  78 GLY C    1 1 
        1  1227 1 1 78 GLY CA   C -10.862 -10.653  -7.484 1.00 . A A .  78 GLY CA   1 1 
        1  1228 1 1 78 GLY H    H -11.270  -8.926  -6.259 1.00 . A A .  78 GLY H    1 1 
        1  1229 1 1 78 GLY HA2  H -11.581 -11.301  -7.966 1.00 . A A .  78 GLY HA2  1 1 
        1  1230 1 1 78 GLY HA3  H -10.053 -10.441  -8.167 1.00 . A A .  78 GLY HA3  1 1 
        1  1231 1 1 78 GLY N    N -11.528  -9.376  -7.089 1.00 . A A .  78 GLY N    1 1 
        1  1232 1 1 78 GLY O    O -10.654 -10.982  -5.126 1.00 . A A .  78 GLY O    1 1 
        1  1233 1 1 79 PRO C    C  -7.629 -12.287  -4.774 1.00 . A A .  79 PRO C    1 1 
        1  1234 1 1 79 PRO CA   C  -8.806 -13.070  -5.365 1.00 . A A .  79 PRO CA   1 1 
        1  1235 1 1 79 PRO CB   C  -8.320 -14.348  -6.054 1.00 . A A .  79 PRO CB   1 1 
        1  1236 1 1 79 PRO CD   C  -9.047 -12.752  -7.806 1.00 . A A .  79 PRO CD   1 1 
        1  1237 1 1 79 PRO CG   C  -8.192 -14.011  -7.560 1.00 . A A .  79 PRO CG   1 1 
        1  1238 1 1 79 PRO HA   H  -9.521 -13.311  -4.600 1.00 . A A .  79 PRO HA   1 1 
        1  1239 1 1 79 PRO HB2  H  -7.360 -14.642  -5.652 1.00 . A A .  79 PRO HB2  1 1 
        1  1240 1 1 79 PRO HB3  H  -9.038 -15.139  -5.919 1.00 . A A .  79 PRO HB3  1 1 
        1  1241 1 1 79 PRO HD2  H  -8.460 -11.989  -8.301 1.00 . A A .  79 PRO HD2  1 1 
        1  1242 1 1 79 PRO HD3  H  -9.920 -12.998  -8.389 1.00 . A A .  79 PRO HD3  1 1 
        1  1243 1 1 79 PRO HG2  H  -7.159 -13.817  -7.811 1.00 . A A .  79 PRO HG2  1 1 
        1  1244 1 1 79 PRO HG3  H  -8.571 -14.829  -8.154 1.00 . A A .  79 PRO HG3  1 1 
        1  1245 1 1 79 PRO N    N  -9.445 -12.311  -6.454 1.00 . A A .  79 PRO N    1 1 
        1  1246 1 1 79 PRO O    O  -6.580 -12.836  -4.499 1.00 . A A .  79 PRO O    1 1 
        1  1247 1 1 80 THR C    C  -6.833 -10.249  -2.446 1.00 . A A .  80 THR C    1 1 
        1  1248 1 1 80 THR CA   C  -6.702 -10.202  -3.971 1.00 . A A .  80 THR CA   1 1 
        1  1249 1 1 80 THR CB   C  -6.806  -8.749  -4.449 1.00 . A A .  80 THR CB   1 1 
        1  1250 1 1 80 THR CG2  C  -8.127  -8.147  -3.967 1.00 . A A .  80 THR CG2  1 1 
        1  1251 1 1 80 THR H    H  -8.656 -10.591  -4.775 1.00 . A A .  80 THR H    1 1 
        1  1252 1 1 80 THR HA   H  -5.751 -10.615  -4.271 1.00 . A A .  80 THR HA   1 1 
        1  1253 1 1 80 THR HB   H  -6.769  -8.718  -5.527 1.00 . A A .  80 THR HB   1 1 
        1  1254 1 1 80 THR HG1  H  -5.108  -7.815  -4.634 1.00 . A A .  80 THR HG1  1 1 
        1  1255 1 1 80 THR HG21 H  -8.265  -8.371  -2.919 1.00 . A A .  80 THR HG21 1 1 
        1  1256 1 1 80 THR HG22 H  -8.107  -7.076  -4.105 1.00 . A A .  80 THR HG22 1 1 
        1  1257 1 1 80 THR HG23 H  -8.943  -8.568  -4.535 1.00 . A A .  80 THR HG23 1 1 
        1  1258 1 1 80 THR N    N  -7.801 -11.011  -4.561 1.00 . A A .  80 THR N    1 1 
        1  1259 1 1 80 THR O    O  -7.927 -10.185  -1.923 1.00 . A A .  80 THR O    1 1 
        1  1260 1 1 80 THR OG1  O  -5.720  -8.001  -3.917 1.00 . A A .  80 THR OG1  1 1 
        1  1261 1 1 81 PRO C    C  -5.806  -9.061   0.342 1.00 . A A .  81 PRO C    1 1 
        1  1262 1 1 81 PRO CA   C  -5.679 -10.451  -0.307 1.00 . A A .  81 PRO CA   1 1 
        1  1263 1 1 81 PRO CB   C  -4.300 -11.056  -0.024 1.00 . A A .  81 PRO CB   1 1 
        1  1264 1 1 81 PRO CD   C  -4.395 -10.459  -2.426 1.00 . A A .  81 PRO CD   1 1 
        1  1265 1 1 81 PRO CG   C  -3.427 -10.768  -1.270 1.00 . A A .  81 PRO CG   1 1 
        1  1266 1 1 81 PRO HA   H  -6.447 -11.111   0.058 1.00 . A A .  81 PRO HA   1 1 
        1  1267 1 1 81 PRO HB2  H  -3.867 -10.591   0.851 1.00 . A A .  81 PRO HB2  1 1 
        1  1268 1 1 81 PRO HB3  H  -4.384 -12.122   0.123 1.00 . A A .  81 PRO HB3  1 1 
        1  1269 1 1 81 PRO HD2  H  -4.138  -9.518  -2.893 1.00 . A A .  81 PRO HD2  1 1 
        1  1270 1 1 81 PRO HD3  H  -4.387 -11.258  -3.151 1.00 . A A .  81 PRO HD3  1 1 
        1  1271 1 1 81 PRO HG2  H  -2.784  -9.919  -1.083 1.00 . A A .  81 PRO HG2  1 1 
        1  1272 1 1 81 PRO HG3  H  -2.834 -11.635  -1.516 1.00 . A A .  81 PRO HG3  1 1 
        1  1273 1 1 81 PRO N    N  -5.718 -10.374  -1.778 1.00 . A A .  81 PRO N    1 1 
        1  1274 1 1 81 PRO O    O  -5.472  -8.885   1.497 1.00 . A A .  81 PRO O    1 1 
        1  1275 1 1 82 VAL C    C  -7.362  -5.828  -0.554 1.00 . A A .  82 VAL C    1 1 
        1  1276 1 1 82 VAL CA   C  -6.397  -6.719   0.254 1.00 . A A .  82 VAL CA   1 1 
        1  1277 1 1 82 VAL CB   C  -4.985  -6.082   0.316 1.00 . A A .  82 VAL CB   1 1 
        1  1278 1 1 82 VAL CG1  C  -4.953  -4.713  -0.381 1.00 . A A .  82 VAL CG1  1 1 
        1  1279 1 1 82 VAL CG2  C  -4.570  -5.904   1.778 1.00 . A A .  82 VAL CG2  1 1 
        1  1280 1 1 82 VAL H    H  -6.544  -8.212  -1.305 1.00 . A A .  82 VAL H    1 1 
        1  1281 1 1 82 VAL HA   H  -6.778  -6.829   1.259 1.00 . A A .  82 VAL HA   1 1 
        1  1282 1 1 82 VAL HB   H  -4.279  -6.737  -0.173 1.00 . A A .  82 VAL HB   1 1 
        1  1283 1 1 82 VAL HG11 H  -5.374  -4.804  -1.372 1.00 . A A .  82 VAL HG11 1 1 
        1  1284 1 1 82 VAL HG12 H  -5.534  -4.005   0.192 1.00 . A A .  82 VAL HG12 1 1 
        1  1285 1 1 82 VAL HG13 H  -3.933  -4.367  -0.452 1.00 . A A .  82 VAL HG13 1 1 
        1  1286 1 1 82 VAL HG21 H  -5.377  -6.215   2.423 1.00 . A A .  82 VAL HG21 1 1 
        1  1287 1 1 82 VAL HG22 H  -3.696  -6.506   1.979 1.00 . A A .  82 VAL HG22 1 1 
        1  1288 1 1 82 VAL HG23 H  -4.341  -4.865   1.963 1.00 . A A .  82 VAL HG23 1 1 
        1  1289 1 1 82 VAL N    N  -6.277  -8.070  -0.373 1.00 . A A .  82 VAL N    1 1 
        1  1290 1 1 82 VAL O    O  -7.695  -6.112  -1.688 1.00 . A A .  82 VAL O    1 1 
        1  1291 1 1 83 ASN C    C  -7.710  -2.695  -1.279 1.00 . A A .  83 ASN C    1 1 
        1  1292 1 1 83 ASN CA   C  -8.641  -3.756  -0.707 1.00 . A A .  83 ASN CA   1 1 
        1  1293 1 1 83 ASN CB   C  -9.614  -3.078   0.260 1.00 . A A .  83 ASN CB   1 1 
        1  1294 1 1 83 ASN CG   C -10.824  -3.973   0.529 1.00 . A A .  83 ASN CG   1 1 
        1  1295 1 1 83 ASN H    H  -7.443  -4.499   0.920 1.00 . A A .  83 ASN H    1 1 
        1  1296 1 1 83 ASN HA   H  -9.177  -4.256  -1.499 1.00 . A A .  83 ASN HA   1 1 
        1  1297 1 1 83 ASN HB2  H  -9.107  -2.876   1.186 1.00 . A A .  83 ASN HB2  1 1 
        1  1298 1 1 83 ASN HB3  H  -9.952  -2.146  -0.170 1.00 . A A .  83 ASN HB3  1 1 
        1  1299 1 1 83 ASN HD21 H  -9.859  -5.165   1.787 1.00 . A A .  83 ASN HD21 1 1 
        1  1300 1 1 83 ASN HD22 H -11.499  -5.535   1.541 1.00 . A A .  83 ASN HD22 1 1 
        1  1301 1 1 83 ASN N    N  -7.762  -4.719   0.020 1.00 . A A .  83 ASN N    1 1 
        1  1302 1 1 83 ASN ND2  N -10.715  -4.978   1.349 1.00 . A A .  83 ASN ND2  1 1 
        1  1303 1 1 83 ASN O    O  -7.341  -1.761  -0.604 1.00 . A A .  83 ASN O    1 1 
        1  1304 1 1 83 ASN OD1  O -11.887  -3.748  -0.009 1.00 . A A .  83 ASN OD1  1 1 
        1  1305 1 1 84 ILE C    C  -6.984  -0.568  -3.487 1.00 . A A .  84 ILE C    1 1 
        1  1306 1 1 84 ILE CA   C  -6.303  -1.863  -3.043 1.00 . A A .  84 ILE CA   1 1 
        1  1307 1 1 84 ILE CB   C  -5.590  -2.483  -4.248 1.00 . A A .  84 ILE CB   1 1 
        1  1308 1 1 84 ILE CD1  C  -3.859  -3.620  -2.845 1.00 . A A .  84 ILE CD1  1 1 
        1  1309 1 1 84 ILE CG1  C  -4.992  -3.833  -3.849 1.00 . A A .  84 ILE CG1  1 1 
        1  1310 1 1 84 ILE CG2  C  -4.472  -1.551  -4.719 1.00 . A A .  84 ILE CG2  1 1 
        1  1311 1 1 84 ILE H    H  -7.548  -3.631  -3.015 1.00 . A A .  84 ILE H    1 1 
        1  1312 1 1 84 ILE HA   H  -5.569  -1.633  -2.283 1.00 . A A .  84 ILE HA   1 1 
        1  1313 1 1 84 ILE HB   H  -6.301  -2.625  -5.051 1.00 . A A .  84 ILE HB   1 1 
        1  1314 1 1 84 ILE HD11 H  -4.177  -2.922  -2.085 1.00 . A A .  84 ILE HD11 1 1 
        1  1315 1 1 84 ILE HD12 H  -3.608  -4.563  -2.384 1.00 . A A .  84 ILE HD12 1 1 
        1  1316 1 1 84 ILE HD13 H  -2.992  -3.226  -3.357 1.00 . A A .  84 ILE HD13 1 1 
        1  1317 1 1 84 ILE HG12 H  -5.759  -4.447  -3.399 1.00 . A A .  84 ILE HG12 1 1 
        1  1318 1 1 84 ILE HG13 H  -4.603  -4.327  -4.726 1.00 . A A .  84 ILE HG13 1 1 
        1  1319 1 1 84 ILE HG21 H  -4.879  -0.571  -4.917 1.00 . A A .  84 ILE HG21 1 1 
        1  1320 1 1 84 ILE HG22 H  -3.717  -1.479  -3.950 1.00 . A A .  84 ILE HG22 1 1 
        1  1321 1 1 84 ILE HG23 H  -4.030  -1.947  -5.622 1.00 . A A .  84 ILE HG23 1 1 
        1  1322 1 1 84 ILE N    N  -7.276  -2.849  -2.489 1.00 . A A .  84 ILE N    1 1 
        1  1323 1 1 84 ILE O    O  -7.897  -0.577  -4.280 1.00 . A A .  84 ILE O    1 1 
        1  1324 1 1 85 ILE C    C  -5.972   2.511  -4.320 1.00 . A A .  85 ILE C    1 1 
        1  1325 1 1 85 ILE CA   C  -7.031   1.879  -3.410 1.00 . A A .  85 ILE CA   1 1 
        1  1326 1 1 85 ILE CB   C  -7.248   2.764  -2.169 1.00 . A A .  85 ILE CB   1 1 
        1  1327 1 1 85 ILE CD1  C  -8.731   0.864  -1.458 1.00 . A A .  85 ILE CD1  1 1 
        1  1328 1 1 85 ILE CG1  C  -8.558   2.386  -1.464 1.00 . A A .  85 ILE CG1  1 1 
        1  1329 1 1 85 ILE CG2  C  -7.322   4.234  -2.594 1.00 . A A .  85 ILE CG2  1 1 
        1  1330 1 1 85 ILE H    H  -5.726   0.509  -2.392 1.00 . A A .  85 ILE H    1 1 
        1  1331 1 1 85 ILE HA   H  -7.959   1.755  -3.951 1.00 . A A .  85 ILE HA   1 1 
        1  1332 1 1 85 ILE HB   H  -6.423   2.632  -1.488 1.00 . A A .  85 ILE HB   1 1 
        1  1333 1 1 85 ILE HD11 H  -7.795   0.396  -1.193 1.00 . A A .  85 ILE HD11 1 1 
        1  1334 1 1 85 ILE HD12 H  -9.488   0.590  -0.737 1.00 . A A .  85 ILE HD12 1 1 
        1  1335 1 1 85 ILE HD13 H  -9.035   0.533  -2.440 1.00 . A A .  85 ILE HD13 1 1 
        1  1336 1 1 85 ILE HG12 H  -8.531   2.751  -0.442 1.00 . A A .  85 ILE HG12 1 1 
        1  1337 1 1 85 ILE HG13 H  -9.389   2.839  -1.984 1.00 . A A .  85 ILE HG13 1 1 
        1  1338 1 1 85 ILE HG21 H  -7.359   4.296  -3.672 1.00 . A A .  85 ILE HG21 1 1 
        1  1339 1 1 85 ILE HG22 H  -8.211   4.685  -2.177 1.00 . A A .  85 ILE HG22 1 1 
        1  1340 1 1 85 ILE HG23 H  -6.449   4.758  -2.233 1.00 . A A .  85 ILE HG23 1 1 
        1  1341 1 1 85 ILE N    N  -6.491   0.548  -3.003 1.00 . A A .  85 ILE N    1 1 
        1  1342 1 1 85 ILE O    O  -5.060   3.172  -3.862 1.00 . A A .  85 ILE O    1 1 
        1  1343 1 1 86 GLY C    C  -5.270   4.281  -6.839 1.00 . A A .  86 GLY C    1 1 
        1  1344 1 1 86 GLY CA   C  -5.027   2.807  -6.533 1.00 . A A .  86 GLY CA   1 1 
        1  1345 1 1 86 GLY H    H  -6.779   1.713  -5.939 1.00 . A A .  86 GLY H    1 1 
        1  1346 1 1 86 GLY HA2  H  -4.051   2.695  -6.083 1.00 . A A .  86 GLY HA2  1 1 
        1  1347 1 1 86 GLY HA3  H  -5.059   2.246  -7.454 1.00 . A A .  86 GLY HA3  1 1 
        1  1348 1 1 86 GLY N    N  -6.058   2.273  -5.598 1.00 . A A .  86 GLY N    1 1 
        1  1349 1 1 86 GLY O    O  -6.011   4.961  -6.157 1.00 . A A .  86 GLY O    1 1 
        1  1350 1 1 87 ARG C    C  -6.232   6.479  -8.658 1.00 . A A .  87 ARG C    1 1 
        1  1351 1 1 87 ARG CA   C  -4.789   6.209  -8.231 1.00 . A A .  87 ARG CA   1 1 
        1  1352 1 1 87 ARG CB   C  -3.851   6.545  -9.392 1.00 . A A .  87 ARG CB   1 1 
        1  1353 1 1 87 ARG CD   C  -1.408   6.508  -9.900 1.00 . A A .  87 ARG CD   1 1 
        1  1354 1 1 87 ARG CG   C  -2.459   6.877  -8.853 1.00 . A A .  87 ARG CG   1 1 
        1  1355 1 1 87 ARG CZ   C   0.189   4.718 -10.254 1.00 . A A .  87 ARG CZ   1 1 
        1  1356 1 1 87 ARG H    H  -4.031   4.204  -8.386 1.00 . A A .  87 ARG H    1 1 
        1  1357 1 1 87 ARG HA   H  -4.542   6.824  -7.383 1.00 . A A .  87 ARG HA   1 1 
        1  1358 1 1 87 ARG HB2  H  -3.787   5.696 -10.058 1.00 . A A .  87 ARG HB2  1 1 
        1  1359 1 1 87 ARG HB3  H  -4.238   7.396  -9.932 1.00 . A A .  87 ARG HB3  1 1 
        1  1360 1 1 87 ARG HD2  H  -1.879   6.425 -10.869 1.00 . A A .  87 ARG HD2  1 1 
        1  1361 1 1 87 ARG HD3  H  -0.647   7.273  -9.933 1.00 . A A .  87 ARG HD3  1 1 
        1  1362 1 1 87 ARG HE   H  -1.114   4.707  -8.756 1.00 . A A .  87 ARG HE   1 1 
        1  1363 1 1 87 ARG HG2  H  -2.399   7.935  -8.636 1.00 . A A .  87 ARG HG2  1 1 
        1  1364 1 1 87 ARG HG3  H  -2.279   6.314  -7.950 1.00 . A A .  87 ARG HG3  1 1 
        1  1365 1 1 87 ARG HH11 H  -0.924   4.505 -11.903 1.00 . A A .  87 ARG HH11 1 1 
        1  1366 1 1 87 ARG HH12 H   0.728   4.003 -12.042 1.00 . A A .  87 ARG HH12 1 1 
        1  1367 1 1 87 ARG HH21 H   1.531   4.817  -8.773 1.00 . A A .  87 ARG HH21 1 1 
        1  1368 1 1 87 ARG HH22 H   2.121   4.195 -10.278 1.00 . A A .  87 ARG HH22 1 1 
        1  1369 1 1 87 ARG N    N  -4.629   4.777  -7.863 1.00 . A A .  87 ARG N    1 1 
        1  1370 1 1 87 ARG NE   N  -0.787   5.203  -9.536 1.00 . A A .  87 ARG NE   1 1 
        1  1371 1 1 87 ARG NH1  N  -0.017   4.386 -11.497 1.00 . A A .  87 ARG NH1  1 1 
        1  1372 1 1 87 ARG NH2  N   1.372   4.565  -9.727 1.00 . A A .  87 ARG NH2  1 1 
        1  1373 1 1 87 ARG O    O  -6.748   7.564  -8.475 1.00 . A A .  87 ARG O    1 1 
        1  1374 1 1 88 ASN C    C  -9.084   6.370  -8.528 1.00 . A A .  88 ASN C    1 1 
        1  1375 1 1 88 ASN CA   C  -8.292   5.730  -9.668 1.00 . A A .  88 ASN CA   1 1 
        1  1376 1 1 88 ASN CB   C  -8.929   4.394 -10.043 1.00 . A A .  88 ASN CB   1 1 
        1  1377 1 1 88 ASN CG   C  -9.166   3.576  -8.774 1.00 . A A .  88 ASN CG   1 1 
        1  1378 1 1 88 ASN H    H  -6.458   4.636  -9.377 1.00 . A A .  88 ASN H    1 1 
        1  1379 1 1 88 ASN HA   H  -8.302   6.386 -10.525 1.00 . A A .  88 ASN HA   1 1 
        1  1380 1 1 88 ASN HB2  H  -9.873   4.572 -10.540 1.00 . A A .  88 ASN HB2  1 1 
        1  1381 1 1 88 ASN HB3  H  -8.270   3.852 -10.703 1.00 . A A .  88 ASN HB3  1 1 
        1  1382 1 1 88 ASN HD21 H -11.136   3.560  -8.976 1.00 . A A .  88 ASN HD21 1 1 
        1  1383 1 1 88 ASN HD22 H -10.545   2.746  -7.619 1.00 . A A .  88 ASN HD22 1 1 
        1  1384 1 1 88 ASN N    N  -6.888   5.508  -9.231 1.00 . A A .  88 ASN N    1 1 
        1  1385 1 1 88 ASN ND2  N -10.383   3.267  -8.429 1.00 . A A .  88 ASN ND2  1 1 
        1  1386 1 1 88 ASN O    O -10.059   7.059  -8.752 1.00 . A A .  88 ASN O    1 1 
        1  1387 1 1 88 ASN OD1  O  -8.234   3.231  -8.079 1.00 . A A .  88 ASN OD1  1 1 
        1  1388 1 1 89 LEU C    C  -8.592   7.906  -5.599 1.00 . A A .  89 LEU C    1 1 
        1  1389 1 1 89 LEU CA   C  -9.419   6.763  -6.170 1.00 . A A .  89 LEU CA   1 1 
        1  1390 1 1 89 LEU CB   C  -9.685   5.710  -5.096 1.00 . A A .  89 LEU CB   1 1 
        1  1391 1 1 89 LEU CD1  C -12.082   6.276  -4.695 1.00 . A A .  89 LEU CD1  1 1 
        1  1392 1 1 89 LEU CD2  C -11.454   4.931  -6.691 1.00 . A A .  89 LEU CD2  1 1 
        1  1393 1 1 89 LEU CG   C -11.126   5.209  -5.224 1.00 . A A .  89 LEU CG   1 1 
        1  1394 1 1 89 LEU H    H  -7.888   5.601  -7.132 1.00 . A A .  89 LEU H    1 1 
        1  1395 1 1 89 LEU HA   H -10.360   7.153  -6.531 1.00 . A A .  89 LEU HA   1 1 
        1  1396 1 1 89 LEU HB2  H  -9.003   4.883  -5.221 1.00 . A A .  89 LEU HB2  1 1 
        1  1397 1 1 89 LEU HB3  H  -9.545   6.148  -4.120 1.00 . A A .  89 LEU HB3  1 1 
        1  1398 1 1 89 LEU HD11 H -11.746   7.251  -5.019 1.00 . A A .  89 LEU HD11 1 1 
        1  1399 1 1 89 LEU HD12 H -13.074   6.091  -5.080 1.00 . A A .  89 LEU HD12 1 1 
        1  1400 1 1 89 LEU HD13 H -12.100   6.242  -3.617 1.00 . A A .  89 LEU HD13 1 1 
        1  1401 1 1 89 LEU HD21 H -10.571   5.078  -7.289 1.00 . A A .  89 LEU HD21 1 1 
        1  1402 1 1 89 LEU HD22 H -11.797   3.912  -6.798 1.00 . A A .  89 LEU HD22 1 1 
        1  1403 1 1 89 LEU HD23 H -12.228   5.608  -7.022 1.00 . A A .  89 LEU HD23 1 1 
        1  1404 1 1 89 LEU HG   H -11.241   4.302  -4.655 1.00 . A A .  89 LEU HG   1 1 
        1  1405 1 1 89 LEU N    N  -8.678   6.155  -7.304 1.00 . A A .  89 LEU N    1 1 
        1  1406 1 1 89 LEU O    O  -9.111   8.809  -4.973 1.00 . A A .  89 LEU O    1 1 
        1  1407 1 1 90 LEU C    C  -6.781  10.254  -6.199 1.00 . A A .  90 LEU C    1 1 
        1  1408 1 1 90 LEU CA   C  -6.470   9.017  -5.346 1.00 . A A .  90 LEU CA   1 1 
        1  1409 1 1 90 LEU CB   C  -4.987   8.648  -5.447 1.00 . A A .  90 LEU CB   1 1 
        1  1410 1 1 90 LEU CD1  C  -3.361   6.824  -4.867 1.00 . A A .  90 LEU CD1  1 1 
        1  1411 1 1 90 LEU CD2  C  -4.568   8.049  -3.059 1.00 . A A .  90 LEU CD2  1 1 
        1  1412 1 1 90 LEU CG   C  -4.679   7.498  -4.478 1.00 . A A .  90 LEU CG   1 1 
        1  1413 1 1 90 LEU H    H  -6.910   7.182  -6.376 1.00 . A A .  90 LEU H    1 1 
        1  1414 1 1 90 LEU HA   H  -6.724   9.222  -4.315 1.00 . A A .  90 LEU HA   1 1 
        1  1415 1 1 90 LEU HB2  H  -4.758   8.347  -6.455 1.00 . A A .  90 LEU HB2  1 1 
        1  1416 1 1 90 LEU HB3  H  -4.384   9.504  -5.184 1.00 . A A .  90 LEU HB3  1 1 
        1  1417 1 1 90 LEU HD11 H  -3.028   7.207  -5.820 1.00 . A A .  90 LEU HD11 1 1 
        1  1418 1 1 90 LEU HD12 H  -2.615   7.031  -4.115 1.00 . A A .  90 LEU HD12 1 1 
        1  1419 1 1 90 LEU HD13 H  -3.511   5.756  -4.940 1.00 . A A .  90 LEU HD13 1 1 
        1  1420 1 1 90 LEU HD21 H  -3.793   8.798  -3.024 1.00 . A A .  90 LEU HD21 1 1 
        1  1421 1 1 90 LEU HD22 H  -5.511   8.490  -2.772 1.00 . A A .  90 LEU HD22 1 1 
        1  1422 1 1 90 LEU HD23 H  -4.326   7.245  -2.380 1.00 . A A .  90 LEU HD23 1 1 
        1  1423 1 1 90 LEU HG   H  -5.473   6.773  -4.512 1.00 . A A .  90 LEU HG   1 1 
        1  1424 1 1 90 LEU N    N  -7.309   7.900  -5.844 1.00 . A A .  90 LEU N    1 1 
        1  1425 1 1 90 LEU O    O  -6.302  11.336  -5.944 1.00 . A A .  90 LEU O    1 1 
        1  1426 1 1 91 THR C    C  -9.373  11.732  -7.609 1.00 . A A .  91 THR C    1 1 
        1  1427 1 1 91 THR CA   C  -7.994  11.251  -8.057 1.00 . A A .  91 THR CA   1 1 
        1  1428 1 1 91 THR CB   C  -8.049  10.819  -9.525 1.00 . A A .  91 THR CB   1 1 
        1  1429 1 1 91 THR CG2  C  -6.987  11.573 -10.329 1.00 . A A .  91 THR CG2  1 1 
        1  1430 1 1 91 THR H    H  -7.998   9.219  -7.385 1.00 . A A .  91 THR H    1 1 
        1  1431 1 1 91 THR HA   H  -7.281  12.047  -7.936 1.00 . A A .  91 THR HA   1 1 
        1  1432 1 1 91 THR HB   H  -9.024  11.044  -9.926 1.00 . A A .  91 THR HB   1 1 
        1  1433 1 1 91 THR HG1  H  -6.881   9.291  -9.814 1.00 . A A .  91 THR HG1  1 1 
        1  1434 1 1 91 THR HG21 H  -6.010  11.372  -9.914 1.00 . A A .  91 THR HG21 1 1 
        1  1435 1 1 91 THR HG22 H  -7.015  11.245 -11.358 1.00 . A A .  91 THR HG22 1 1 
        1  1436 1 1 91 THR HG23 H  -7.186  12.634 -10.284 1.00 . A A .  91 THR HG23 1 1 
        1  1437 1 1 91 THR N    N  -7.610  10.096  -7.204 1.00 . A A .  91 THR N    1 1 
        1  1438 1 1 91 THR O    O  -9.780  12.842  -7.886 1.00 . A A .  91 THR O    1 1 
        1  1439 1 1 91 THR OG1  O  -7.811   9.421  -9.614 1.00 . A A .  91 THR OG1  1 1 
        1  1440 1 1 92 GLN C    C -11.278  12.096  -5.124 1.00 . A A .  92 GLN C    1 1 
        1  1441 1 1 92 GLN CA   C -11.437  11.295  -6.414 1.00 . A A .  92 GLN CA   1 1 
        1  1442 1 1 92 GLN CB   C -12.259  10.042  -6.119 1.00 . A A .  92 GLN CB   1 1 
        1  1443 1 1 92 GLN CD   C -13.248  10.169  -8.413 1.00 . A A .  92 GLN CD   1 1 
        1  1444 1 1 92 GLN CG   C -12.514   9.270  -7.416 1.00 . A A .  92 GLN CG   1 1 
        1  1445 1 1 92 GLN H    H  -9.735  10.010  -6.686 1.00 . A A .  92 GLN H    1 1 
        1  1446 1 1 92 GLN HA   H -11.939  11.892  -7.158 1.00 . A A .  92 GLN HA   1 1 
        1  1447 1 1 92 GLN HB2  H -11.718   9.414  -5.427 1.00 . A A .  92 GLN HB2  1 1 
        1  1448 1 1 92 GLN HB3  H -13.201  10.330  -5.681 1.00 . A A .  92 GLN HB3  1 1 
        1  1449 1 1 92 GLN HE21 H -13.001   8.920  -9.937 1.00 . A A .  92 GLN HE21 1 1 
        1  1450 1 1 92 GLN HE22 H -13.841  10.350 -10.299 1.00 . A A .  92 GLN HE22 1 1 
        1  1451 1 1 92 GLN HG2  H -11.571   8.956  -7.838 1.00 . A A .  92 GLN HG2  1 1 
        1  1452 1 1 92 GLN HG3  H -13.120   8.402  -7.204 1.00 . A A .  92 GLN HG3  1 1 
        1  1453 1 1 92 GLN N    N -10.090  10.898  -6.903 1.00 . A A .  92 GLN N    1 1 
        1  1454 1 1 92 GLN NE2  N -13.374   9.781  -9.652 1.00 . A A .  92 GLN NE2  1 1 
        1  1455 1 1 92 GLN O    O -11.952  13.083  -4.905 1.00 . A A .  92 GLN O    1 1 
        1  1456 1 1 92 GLN OE1  O -13.712  11.236  -8.062 1.00 . A A .  92 GLN OE1  1 1 
        1  1457 1 1 93 ILE C    C  -9.122  13.503  -3.197 1.00 . A A .  93 ILE C    1 1 
        1  1458 1 1 93 ILE CA   C -10.178  12.409  -2.990 1.00 . A A .  93 ILE CA   1 1 
        1  1459 1 1 93 ILE CB   C  -9.724  11.427  -1.905 1.00 . A A .  93 ILE CB   1 1 
        1  1460 1 1 93 ILE CD1  C  -7.636  10.150  -1.411 1.00 . A A .  93 ILE CD1  1 1 
        1  1461 1 1 93 ILE CG1  C  -8.685  10.462  -2.479 1.00 . A A .  93 ILE CG1  1 1 
        1  1462 1 1 93 ILE CG2  C -10.927  10.625  -1.406 1.00 . A A .  93 ILE CG2  1 1 
        1  1463 1 1 93 ILE H    H  -9.853  10.878  -4.465 1.00 . A A .  93 ILE H    1 1 
        1  1464 1 1 93 ILE HA   H -11.110  12.868  -2.689 1.00 . A A .  93 ILE HA   1 1 
        1  1465 1 1 93 ILE HB   H  -9.295  11.974  -1.082 1.00 . A A .  93 ILE HB   1 1 
        1  1466 1 1 93 ILE HD11 H  -8.041  10.372  -0.435 1.00 . A A .  93 ILE HD11 1 1 
        1  1467 1 1 93 ILE HD12 H  -7.372   9.104  -1.462 1.00 . A A .  93 ILE HD12 1 1 
        1  1468 1 1 93 ILE HD13 H  -6.758  10.752  -1.582 1.00 . A A .  93 ILE HD13 1 1 
        1  1469 1 1 93 ILE HG12 H  -9.173   9.551  -2.776 1.00 . A A .  93 ILE HG12 1 1 
        1  1470 1 1 93 ILE HG13 H  -8.208  10.907  -3.336 1.00 . A A .  93 ILE HG13 1 1 
        1  1471 1 1 93 ILE HG21 H -11.367  10.083  -2.231 1.00 . A A .  93 ILE HG21 1 1 
        1  1472 1 1 93 ILE HG22 H -10.603   9.925  -0.649 1.00 . A A .  93 ILE HG22 1 1 
        1  1473 1 1 93 ILE HG23 H -11.659  11.297  -0.985 1.00 . A A .  93 ILE HG23 1 1 
        1  1474 1 1 93 ILE N    N -10.386  11.676  -4.266 1.00 . A A .  93 ILE N    1 1 
        1  1475 1 1 93 ILE O    O  -8.727  14.183  -2.271 1.00 . A A .  93 ILE O    1 1 
        1  1476 1 1 94 GLY C    C  -6.390  14.508  -3.864 1.00 . A A .  94 GLY C    1 1 
        1  1477 1 1 94 GLY CA   C  -7.657  14.751  -4.689 1.00 . A A .  94 GLY CA   1 1 
        1  1478 1 1 94 GLY H    H  -9.016  13.136  -5.147 1.00 . A A .  94 GLY H    1 1 
        1  1479 1 1 94 GLY HA2  H  -7.409  14.741  -5.741 1.00 . A A .  94 GLY HA2  1 1 
        1  1480 1 1 94 GLY HA3  H  -8.068  15.715  -4.430 1.00 . A A .  94 GLY HA3  1 1 
        1  1481 1 1 94 GLY N    N  -8.674  13.689  -4.412 1.00 . A A .  94 GLY N    1 1 
        1  1482 1 1 94 GLY O    O  -5.866  15.405  -3.234 1.00 . A A .  94 GLY O    1 1 
        1  1483 1 1 95 ALA C    C  -3.430  13.655  -3.718 1.00 . A A .  95 ALA C    1 1 
        1  1484 1 1 95 ALA CA   C  -4.660  13.001  -3.075 1.00 . A A .  95 ALA CA   1 1 
        1  1485 1 1 95 ALA CB   C  -4.435  11.486  -3.028 1.00 . A A .  95 ALA CB   1 1 
        1  1486 1 1 95 ALA H    H  -6.333  12.597  -4.372 1.00 . A A .  95 ALA H    1 1 
        1  1487 1 1 95 ALA HA   H  -4.781  13.376  -2.071 1.00 . A A .  95 ALA HA   1 1 
        1  1488 1 1 95 ALA HB1  H  -5.357  10.992  -2.766 1.00 . A A .  95 ALA HB1  1 1 
        1  1489 1 1 95 ALA HB2  H  -4.103  11.140  -3.996 1.00 . A A .  95 ALA HB2  1 1 
        1  1490 1 1 95 ALA HB3  H  -3.681  11.258  -2.288 1.00 . A A .  95 ALA HB3  1 1 
        1  1491 1 1 95 ALA N    N  -5.893  13.304  -3.862 1.00 . A A .  95 ALA N    1 1 
        1  1492 1 1 95 ALA O    O  -3.386  13.900  -4.907 1.00 . A A .  95 ALA O    1 1 
        1  1493 1 1 96 THR C    C   0.016  13.962  -2.662 1.00 . A A .  96 THR C    1 1 
        1  1494 1 1 96 THR CA   C  -1.162  14.514  -3.463 1.00 . A A .  96 THR CA   1 1 
        1  1495 1 1 96 THR CB   C  -1.200  16.039  -3.328 1.00 . A A .  96 THR CB   1 1 
        1  1496 1 1 96 THR CG2  C  -2.222  16.615  -4.312 1.00 . A A .  96 THR CG2  1 1 
        1  1497 1 1 96 THR H    H  -2.477  13.679  -1.978 1.00 . A A .  96 THR H    1 1 
        1  1498 1 1 96 THR HA   H  -1.040  14.246  -4.503 1.00 . A A .  96 THR HA   1 1 
        1  1499 1 1 96 THR HB   H  -0.221  16.442  -3.555 1.00 . A A .  96 THR HB   1 1 
        1  1500 1 1 96 THR HG1  H  -1.466  17.339  -1.905 1.00 . A A .  96 THR HG1  1 1 
        1  1501 1 1 96 THR HG21 H  -3.174  16.126  -4.170 1.00 . A A .  96 THR HG21 1 1 
        1  1502 1 1 96 THR HG22 H  -2.332  17.675  -4.137 1.00 . A A .  96 THR HG22 1 1 
        1  1503 1 1 96 THR HG23 H  -1.880  16.450  -5.323 1.00 . A A .  96 THR HG23 1 1 
        1  1504 1 1 96 THR N    N  -2.418  13.909  -2.929 1.00 . A A .  96 THR N    1 1 
        1  1505 1 1 96 THR O    O   0.040  14.024  -1.448 1.00 . A A .  96 THR O    1 1 
        1  1506 1 1 96 THR OG1  O  -1.566  16.389  -2.000 1.00 . A A .  96 THR OG1  1 1 
        1  1507 1 1 97 LEU C    C   3.262  13.900  -2.508 1.00 . A A .  97 LEU C    1 1 
        1  1508 1 1 97 LEU CA   C   2.158  12.844  -2.604 1.00 . A A .  97 LEU CA   1 1 
        1  1509 1 1 97 LEU CB   C   2.681  11.625  -3.363 1.00 . A A .  97 LEU CB   1 1 
        1  1510 1 1 97 LEU CD1  C   0.733  10.267  -2.612 1.00 . A A .  97 LEU CD1  1 1 
        1  1511 1 1 97 LEU CD2  C   2.829   9.127  -3.341 1.00 . A A .  97 LEU CD2  1 1 
        1  1512 1 1 97 LEU CG   C   2.256  10.355  -2.626 1.00 . A A .  97 LEU CG   1 1 
        1  1513 1 1 97 LEU H    H   0.946  13.369  -4.306 1.00 . A A .  97 LEU H    1 1 
        1  1514 1 1 97 LEU HA   H   1.853  12.542  -1.610 1.00 . A A .  97 LEU HA   1 1 
        1  1515 1 1 97 LEU HB2  H   2.267  11.620  -4.363 1.00 . A A .  97 LEU HB2  1 1 
        1  1516 1 1 97 LEU HB3  H   3.757  11.667  -3.418 1.00 . A A .  97 LEU HB3  1 1 
        1  1517 1 1 97 LEU HD11 H   0.341  10.694  -3.521 1.00 . A A .  97 LEU HD11 1 1 
        1  1518 1 1 97 LEU HD12 H   0.435   9.232  -2.540 1.00 . A A .  97 LEU HD12 1 1 
        1  1519 1 1 97 LEU HD13 H   0.350  10.814  -1.764 1.00 . A A .  97 LEU HD13 1 1 
        1  1520 1 1 97 LEU HD21 H   3.905   9.206  -3.389 1.00 . A A .  97 LEU HD21 1 1 
        1  1521 1 1 97 LEU HD22 H   2.557   8.234  -2.797 1.00 . A A .  97 LEU HD22 1 1 
        1  1522 1 1 97 LEU HD23 H   2.427   9.074  -4.343 1.00 . A A .  97 LEU HD23 1 1 
        1  1523 1 1 97 LEU HG   H   2.619  10.388  -1.608 1.00 . A A .  97 LEU HG   1 1 
        1  1524 1 1 97 LEU N    N   0.988  13.413  -3.329 1.00 . A A .  97 LEU N    1 1 
        1  1525 1 1 97 LEU O    O   4.154  13.956  -3.331 1.00 . A A .  97 LEU O    1 1 
        1  1526 1 1 98 ASN C    C   5.391  15.259  -0.490 1.00 . A A .  98 ASN C    1 1 
        1  1527 1 1 98 ASN CA   C   4.256  15.785  -1.363 1.00 . A A .  98 ASN CA   1 1 
        1  1528 1 1 98 ASN CB   C   3.662  17.026  -0.701 1.00 . A A .  98 ASN CB   1 1 
        1  1529 1 1 98 ASN CG   C   2.344  17.400  -1.381 1.00 . A A .  98 ASN CG   1 1 
        1  1530 1 1 98 ASN H    H   2.482  14.672  -0.856 1.00 . A A .  98 ASN H    1 1 
        1  1531 1 1 98 ASN HA   H   4.642  16.048  -2.337 1.00 . A A .  98 ASN HA   1 1 
        1  1532 1 1 98 ASN HB2  H   3.484  16.823   0.346 1.00 . A A .  98 ASN HB2  1 1 
        1  1533 1 1 98 ASN HB3  H   4.362  17.843  -0.796 1.00 . A A .  98 ASN HB3  1 1 
        1  1534 1 1 98 ASN HD21 H   2.891  16.687  -3.150 1.00 . A A .  98 ASN HD21 1 1 
        1  1535 1 1 98 ASN HD22 H   1.336  17.365  -3.091 1.00 . A A .  98 ASN HD22 1 1 
        1  1536 1 1 98 ASN N    N   3.209  14.736  -1.509 1.00 . A A .  98 ASN N    1 1 
        1  1537 1 1 98 ASN ND2  N   2.176  17.128  -2.646 1.00 . A A .  98 ASN ND2  1 1 
        1  1538 1 1 98 ASN O    O   5.183  14.850   0.633 1.00 . A A .  98 ASN O    1 1 
        1  1539 1 1 98 ASN OD1  O   1.456  17.943  -0.754 1.00 . A A .  98 ASN OD1  1 1 
        1  1540 1 1 99 PHE C    C   8.926  15.759  -0.360 1.00 . A A .  99 PHE C    1 1 
        1  1541 1 1 99 PHE CA   C   7.748  14.801  -0.180 1.00 . A A .  99 PHE CA   1 1 
        1  1542 1 1 99 PHE CB   C   8.173  13.388  -0.622 1.00 . A A .  99 PHE CB   1 1 
        1  1543 1 1 99 PHE CD1  C   7.510  13.769  -3.028 1.00 . A A .  99 PHE CD1  1 1 
        1  1544 1 1 99 PHE CD2  C   6.723  11.772  -1.909 1.00 . A A .  99 PHE CD2  1 1 
        1  1545 1 1 99 PHE CE1  C   6.849  13.372  -4.196 1.00 . A A .  99 PHE CE1  1 1 
        1  1546 1 1 99 PHE CE2  C   6.061  11.377  -3.075 1.00 . A A .  99 PHE CE2  1 1 
        1  1547 1 1 99 PHE CG   C   7.447  12.969  -1.883 1.00 . A A .  99 PHE CG   1 1 
        1  1548 1 1 99 PHE CZ   C   6.124  12.175  -4.218 1.00 . A A .  99 PHE CZ   1 1 
        1  1549 1 1 99 PHE H    H   6.734  15.644  -1.889 1.00 . A A .  99 PHE H    1 1 
        1  1550 1 1 99 PHE HA   H   7.467  14.779   0.863 1.00 . A A .  99 PHE HA   1 1 
        1  1551 1 1 99 PHE HB2  H   9.237  13.381  -0.808 1.00 . A A .  99 PHE HB2  1 1 
        1  1552 1 1 99 PHE HB3  H   7.950  12.684   0.168 1.00 . A A .  99 PHE HB3  1 1 
        1  1553 1 1 99 PHE HD1  H   8.065  14.691  -3.011 1.00 . A A .  99 PHE HD1  1 1 
        1  1554 1 1 99 PHE HD2  H   6.673  11.154  -1.032 1.00 . A A .  99 PHE HD2  1 1 
        1  1555 1 1 99 PHE HE1  H   6.899  13.990  -5.081 1.00 . A A .  99 PHE HE1  1 1 
        1  1556 1 1 99 PHE HE2  H   5.501  10.453  -3.091 1.00 . A A .  99 PHE HE2  1 1 
        1  1557 1 1 99 PHE HZ   H   5.617  11.868  -5.117 1.00 . A A .  99 PHE HZ   1 1 
        1  1558 1 1 99 PHE N    N   6.591  15.288  -0.989 1.00 . A A .  99 PHE N    1 1 
        1  1559 1 1 99 PHE O    O   8.964  16.759   0.338 1.00 . A A .  99 PHE O    1 1 
        1  1560 1 1 99 PHE OXT  O   9.771  15.477  -1.194 1.00 . A A .  99 PHE OXT  1 1 
        1  1561 2 1  1 PRO C    C   6.630  16.696  -5.000 1.00 . B B .   1 PRO C    1 1 
        1  1562 2 1  1 PRO CA   C   8.120  16.874  -5.286 1.00 . B B .   1 PRO CA   1 1 
        1  1563 2 1  1 PRO CB   C   8.580  15.770  -6.238 1.00 . B B .   1 PRO CB   1 1 
        1  1564 2 1  1 PRO CD   C   9.939  15.688  -4.193 1.00 . B B .   1 PRO CD   1 1 
        1  1565 2 1  1 PRO CG   C   9.676  14.988  -5.526 1.00 . B B .   1 PRO CG   1 1 
        1  1566 2 1  1 PRO H2   H   8.285  16.524  -3.231 1.00 . B B .   1 PRO H2   1 1 
        1  1567 2 1  1 PRO H3   H   9.388  17.672  -3.829 1.00 . B B .   1 PRO H3   1 1 
        1  1568 2 1  1 PRO HA   H   8.292  17.837  -5.742 1.00 . B B .   1 PRO HA   1 1 
        1  1569 2 1  1 PRO HB2  H   7.746  15.115  -6.468 1.00 . B B .   1 PRO HB2  1 1 
        1  1570 2 1  1 PRO HB3  H   8.971  16.204  -7.144 1.00 . B B .   1 PRO HB3  1 1 
        1  1571 2 1  1 PRO HD2  H   9.862  14.975  -3.385 1.00 . B B .   1 PRO HD2  1 1 
        1  1572 2 1  1 PRO HD3  H  10.926  16.125  -4.200 1.00 . B B .   1 PRO HD3  1 1 
        1  1573 2 1  1 PRO HG2  H   9.350  13.972  -5.353 1.00 . B B .   1 PRO HG2  1 1 
        1  1574 2 1  1 PRO HG3  H  10.577  14.991  -6.120 1.00 . B B .   1 PRO HG3  1 1 
        1  1575 2 1  1 PRO N    N   8.915  16.765  -4.022 1.00 . B B .   1 PRO N    1 1 
        1  1576 2 1  1 PRO O    O   6.232  15.860  -4.213 1.00 . B B .   1 PRO O    1 1 
        1  1577 2 1  2 GLN C    C   3.776  16.475  -6.590 1.00 . B B .   2 GLN C    1 1 
        1  1578 2 1  2 GLN CA   C   4.335  17.308  -5.441 1.00 . B B .   2 GLN CA   1 1 
        1  1579 2 1  2 GLN CB   C   3.662  18.682  -5.419 1.00 . B B .   2 GLN CB   1 1 
        1  1580 2 1  2 GLN CD   C   1.371  19.359  -6.156 1.00 . B B .   2 GLN CD   1 1 
        1  1581 2 1  2 GLN CG   C   2.164  18.516  -5.155 1.00 . B B .   2 GLN CG   1 1 
        1  1582 2 1  2 GLN H    H   6.136  18.114  -6.300 1.00 . B B .   2 GLN H    1 1 
        1  1583 2 1  2 GLN HA   H   4.157  16.798  -4.506 1.00 . B B .   2 GLN HA   1 1 
        1  1584 2 1  2 GLN HB2  H   4.099  19.284  -4.636 1.00 . B B .   2 GLN HB2  1 1 
        1  1585 2 1  2 GLN HB3  H   3.803  19.169  -6.371 1.00 . B B .   2 GLN HB3  1 1 
        1  1586 2 1  2 GLN HE21 H   2.394  21.023  -5.790 1.00 . B B .   2 GLN HE21 1 1 
        1  1587 2 1  2 GLN HE22 H   1.164  21.168  -6.951 1.00 . B B .   2 GLN HE22 1 1 
        1  1588 2 1  2 GLN HG2  H   1.892  17.476  -5.264 1.00 . B B .   2 GLN HG2  1 1 
        1  1589 2 1  2 GLN HG3  H   1.937  18.844  -4.152 1.00 . B B .   2 GLN HG3  1 1 
        1  1590 2 1  2 GLN N    N   5.798  17.458  -5.653 1.00 . B B .   2 GLN N    1 1 
        1  1591 2 1  2 GLN NE2  N   1.668  20.622  -6.312 1.00 . B B .   2 GLN NE2  1 1 
        1  1592 2 1  2 GLN O    O   3.846  16.860  -7.741 1.00 . B B .   2 GLN O    1 1 
        1  1593 2 1  2 GLN OE1  O   0.470  18.863  -6.804 1.00 . B B .   2 GLN OE1  1 1 
        1  1594 2 1  3 VAL C    C   1.166  14.497  -7.291 1.00 . B B .   3 VAL C    1 1 
        1  1595 2 1  3 VAL CA   C   2.690  14.472  -7.372 1.00 . B B .   3 VAL CA   1 1 
        1  1596 2 1  3 VAL CB   C   3.222  13.044  -7.188 1.00 . B B .   3 VAL CB   1 1 
        1  1597 2 1  3 VAL CG1  C   2.335  12.038  -7.936 1.00 . B B .   3 VAL CG1  1 1 
        1  1598 2 1  3 VAL CG2  C   4.647  12.965  -7.741 1.00 . B B .   3 VAL CG2  1 1 
        1  1599 2 1  3 VAL H    H   3.192  15.032  -5.360 1.00 . B B .   3 VAL H    1 1 
        1  1600 2 1  3 VAL HA   H   3.006  14.855  -8.331 1.00 . B B .   3 VAL HA   1 1 
        1  1601 2 1  3 VAL HB   H   3.236  12.802  -6.135 1.00 . B B .   3 VAL HB   1 1 
        1  1602 2 1  3 VAL HG11 H   1.298  12.308  -7.825 1.00 . B B .   3 VAL HG11 1 1 
        1  1603 2 1  3 VAL HG12 H   2.596  12.037  -8.985 1.00 . B B .   3 VAL HG12 1 1 
        1  1604 2 1  3 VAL HG13 H   2.489  11.053  -7.528 1.00 . B B .   3 VAL HG13 1 1 
        1  1605 2 1  3 VAL HG21 H   5.163  13.892  -7.540 1.00 . B B .   3 VAL HG21 1 1 
        1  1606 2 1  3 VAL HG22 H   5.174  12.150  -7.266 1.00 . B B .   3 VAL HG22 1 1 
        1  1607 2 1  3 VAL HG23 H   4.612  12.797  -8.807 1.00 . B B .   3 VAL HG23 1 1 
        1  1608 2 1  3 VAL N    N   3.235  15.331  -6.294 1.00 . B B .   3 VAL N    1 1 
        1  1609 2 1  3 VAL O    O   0.577  14.035  -6.335 1.00 . B B .   3 VAL O    1 1 
        1  1610 2 1  4 THR C    C  -1.512  13.662  -8.372 1.00 . B B .   4 THR C    1 1 
        1  1611 2 1  4 THR CA   C  -0.960  15.086  -8.258 1.00 . B B .   4 THR CA   1 1 
        1  1612 2 1  4 THR CB   C  -1.465  15.951  -9.418 1.00 . B B .   4 THR CB   1 1 
        1  1613 2 1  4 THR CG2  C  -1.155  17.420  -9.128 1.00 . B B .   4 THR CG2  1 1 
        1  1614 2 1  4 THR H    H   1.013  15.404  -9.050 1.00 . B B .   4 THR H    1 1 
        1  1615 2 1  4 THR HA   H  -1.282  15.518  -7.322 1.00 . B B .   4 THR HA   1 1 
        1  1616 2 1  4 THR HB   H  -2.531  15.826  -9.523 1.00 . B B .   4 THR HB   1 1 
        1  1617 2 1  4 THR HG1  H  -0.044  16.113 -10.738 1.00 . B B .   4 THR HG1  1 1 
        1  1618 2 1  4 THR HG21 H  -0.363  17.482  -8.396 1.00 . B B .   4 THR HG21 1 1 
        1  1619 2 1  4 THR HG22 H  -0.841  17.909 -10.039 1.00 . B B .   4 THR HG22 1 1 
        1  1620 2 1  4 THR HG23 H  -2.039  17.906  -8.744 1.00 . B B .   4 THR HG23 1 1 
        1  1621 2 1  4 THR N    N   0.522  15.035  -8.286 1.00 . B B .   4 THR N    1 1 
        1  1622 2 1  4 THR O    O  -1.464  12.897  -7.430 1.00 . B B .   4 THR O    1 1 
        1  1623 2 1  4 THR OG1  O  -0.818  15.557 -10.620 1.00 . B B .   4 THR OG1  1 1 
        1  1624 2 1  5 LEU C    C  -2.959  11.600 -11.112 1.00 . B B .   5 LEU C    1 1 
        1  1625 2 1  5 LEU CA   C  -2.577  11.906  -9.654 1.00 . B B .   5 LEU CA   1 1 
        1  1626 2 1  5 LEU CB   C  -3.810  11.726  -8.751 1.00 . B B .   5 LEU CB   1 1 
        1  1627 2 1  5 LEU CD1  C  -4.197  14.038  -7.842 1.00 . B B .   5 LEU CD1  1 1 
        1  1628 2 1  5 LEU CD2  C  -4.803  13.532 -10.207 1.00 . B B .   5 LEU CD2  1 1 
        1  1629 2 1  5 LEU CG   C  -4.725  12.964  -8.790 1.00 . B B .   5 LEU CG   1 1 
        1  1630 2 1  5 LEU H    H  -2.061  13.911 -10.260 1.00 . B B .   5 LEU H    1 1 
        1  1631 2 1  5 LEU HA   H  -1.817  11.205  -9.342 1.00 . B B .   5 LEU HA   1 1 
        1  1632 2 1  5 LEU HB2  H  -4.369  10.864  -9.085 1.00 . B B .   5 LEU HB2  1 1 
        1  1633 2 1  5 LEU HB3  H  -3.482  11.562  -7.735 1.00 . B B .   5 LEU HB3  1 1 
        1  1634 2 1  5 LEU HD11 H  -3.534  13.587  -7.119 1.00 . B B .   5 LEU HD11 1 1 
        1  1635 2 1  5 LEU HD12 H  -3.659  14.784  -8.408 1.00 . B B .   5 LEU HD12 1 1 
        1  1636 2 1  5 LEU HD13 H  -5.025  14.503  -7.329 1.00 . B B .   5 LEU HD13 1 1 
        1  1637 2 1  5 LEU HD21 H  -4.938  12.729 -10.914 1.00 . B B .   5 LEU HD21 1 1 
        1  1638 2 1  5 LEU HD22 H  -5.640  14.211 -10.274 1.00 . B B .   5 LEU HD22 1 1 
        1  1639 2 1  5 LEU HD23 H  -3.894  14.065 -10.430 1.00 . B B .   5 LEU HD23 1 1 
        1  1640 2 1  5 LEU HG   H  -5.711  12.675  -8.472 1.00 . B B .   5 LEU HG   1 1 
        1  1641 2 1  5 LEU N    N  -2.034  13.290  -9.511 1.00 . B B .   5 LEU N    1 1 
        1  1642 2 1  5 LEU O    O  -3.221  10.464 -11.456 1.00 . B B .   5 LEU O    1 1 
        1  1643 2 1  6 TRP C    C  -2.286  11.462 -14.046 1.00 . B B .   6 TRP C    1 1 
        1  1644 2 1  6 TRP CA   C  -3.371  12.315 -13.388 1.00 . B B .   6 TRP CA   1 1 
        1  1645 2 1  6 TRP CB   C  -3.517  13.641 -14.138 1.00 . B B .   6 TRP CB   1 1 
        1  1646 2 1  6 TRP CD1  C  -4.264  15.674 -12.830 1.00 . B B .   6 TRP CD1  1 1 
        1  1647 2 1  6 TRP CD2  C  -5.956  14.255 -13.262 1.00 . B B .   6 TRP CD2  1 1 
        1  1648 2 1  6 TRP CE2  C  -6.508  15.337 -12.534 1.00 . B B .   6 TRP CE2  1 1 
        1  1649 2 1  6 TRP CE3  C  -6.817  13.217 -13.659 1.00 . B B .   6 TRP CE3  1 1 
        1  1650 2 1  6 TRP CG   C  -4.529  14.494 -13.439 1.00 . B B .   6 TRP CG   1 1 
        1  1651 2 1  6 TRP CH2  C  -8.706  14.345 -12.614 1.00 . B B .   6 TRP CH2  1 1 
        1  1652 2 1  6 TRP CZ2  C  -7.866  15.386 -12.211 1.00 . B B .   6 TRP CZ2  1 1 
        1  1653 2 1  6 TRP CZ3  C  -8.184  13.263 -13.337 1.00 . B B .   6 TRP CZ3  1 1 
        1  1654 2 1  6 TRP H    H  -2.790  13.493 -11.698 1.00 . B B .   6 TRP H    1 1 
        1  1655 2 1  6 TRP HA   H  -4.310  11.783 -13.414 1.00 . B B .   6 TRP HA   1 1 
        1  1656 2 1  6 TRP HB2  H  -2.564  14.152 -14.158 1.00 . B B .   6 TRP HB2  1 1 
        1  1657 2 1  6 TRP HB3  H  -3.846  13.448 -15.148 1.00 . B B .   6 TRP HB3  1 1 
        1  1658 2 1  6 TRP HD1  H  -3.295  16.148 -12.771 1.00 . B B .   6 TRP HD1  1 1 
        1  1659 2 1  6 TRP HE1  H  -5.519  17.019 -11.802 1.00 . B B .   6 TRP HE1  1 1 
        1  1660 2 1  6 TRP HE3  H  -6.425  12.379 -14.216 1.00 . B B .   6 TRP HE3  1 1 
        1  1661 2 1  6 TRP HH2  H  -9.758  14.374 -12.369 1.00 . B B .   6 TRP HH2  1 1 
        1  1662 2 1  6 TRP HZ2  H  -8.263  16.221 -11.654 1.00 . B B .   6 TRP HZ2  1 1 
        1  1663 2 1  6 TRP HZ3  H  -8.836  12.461 -13.648 1.00 . B B .   6 TRP HZ3  1 1 
        1  1664 2 1  6 TRP N    N  -3.000  12.585 -11.973 1.00 . B B .   6 TRP N    1 1 
        1  1665 2 1  6 TRP NE1  N  -5.437  16.175 -12.295 1.00 . B B .   6 TRP NE1  1 1 
        1  1666 2 1  6 TRP O    O  -2.455  10.961 -15.140 1.00 . B B .   6 TRP O    1 1 
        1  1667 2 1  7 GLN C    C   0.559   9.604 -12.902 1.00 . B B .   7 GLN C    1 1 
        1  1668 2 1  7 GLN CA   C  -0.075  10.477 -13.985 1.00 . B B .   7 GLN CA   1 1 
        1  1669 2 1  7 GLN CB   C   0.991  11.401 -14.579 1.00 . B B .   7 GLN CB   1 1 
        1  1670 2 1  7 GLN CD   C   0.074  12.295 -16.730 1.00 . B B .   7 GLN CD   1 1 
        1  1671 2 1  7 GLN CG   C   1.004  11.254 -16.103 1.00 . B B .   7 GLN CG   1 1 
        1  1672 2 1  7 GLN H    H  -1.050  11.709 -12.510 1.00 . B B .   7 GLN H    1 1 
        1  1673 2 1  7 GLN HA   H  -0.478   9.849 -14.764 1.00 . B B .   7 GLN HA   1 1 
        1  1674 2 1  7 GLN HB2  H   0.768  12.425 -14.316 1.00 . B B .   7 GLN HB2  1 1 
        1  1675 2 1  7 GLN HB3  H   1.960  11.131 -14.185 1.00 . B B .   7 GLN HB3  1 1 
        1  1676 2 1  7 GLN HE21 H   1.210  12.547 -18.339 1.00 . B B .   7 GLN HE21 1 1 
        1  1677 2 1  7 GLN HE22 H  -0.204  13.485 -18.295 1.00 . B B .   7 GLN HE22 1 1 
        1  1678 2 1  7 GLN HG2  H   2.011  11.401 -16.470 1.00 . B B .   7 GLN HG2  1 1 
        1  1679 2 1  7 GLN HG3  H   0.664  10.265 -16.370 1.00 . B B .   7 GLN HG3  1 1 
        1  1680 2 1  7 GLN N    N  -1.169  11.295 -13.391 1.00 . B B .   7 GLN N    1 1 
        1  1681 2 1  7 GLN NE2  N   0.386  12.819 -17.884 1.00 . B B .   7 GLN NE2  1 1 
        1  1682 2 1  7 GLN O    O   0.187   9.656 -11.747 1.00 . B B .   7 GLN O    1 1 
        1  1683 2 1  7 GLN OE1  O  -0.947  12.636 -16.165 1.00 . B B .   7 GLN OE1  1 1 
        1  1684 2 1  8 ARG C    C   3.416   8.648 -11.709 1.00 . B B .   8 ARG C    1 1 
        1  1685 2 1  8 ARG CA   C   2.190   7.925 -12.271 1.00 . B B .   8 ARG CA   1 1 
        1  1686 2 1  8 ARG CB   C   2.652   6.640 -12.968 1.00 . B B .   8 ARG CB   1 1 
        1  1687 2 1  8 ARG CD   C   2.095   5.369 -15.045 1.00 . B B .   8 ARG CD   1 1 
        1  1688 2 1  8 ARG CG   C   1.511   6.079 -13.821 1.00 . B B .   8 ARG CG   1 1 
        1  1689 2 1  8 ARG CZ   C   1.179   3.971 -16.797 1.00 . B B .   8 ARG CZ   1 1 
        1  1690 2 1  8 ARG H    H   1.804   8.781 -14.207 1.00 . B B .   8 ARG H    1 1 
        1  1691 2 1  8 ARG HA   H   1.503   7.683 -11.475 1.00 . B B .   8 ARG HA   1 1 
        1  1692 2 1  8 ARG HB2  H   3.496   6.864 -13.604 1.00 . B B .   8 ARG HB2  1 1 
        1  1693 2 1  8 ARG HB3  H   2.946   5.908 -12.229 1.00 . B B .   8 ARG HB3  1 1 
        1  1694 2 1  8 ARG HD2  H   2.296   6.093 -15.820 1.00 . B B .   8 ARG HD2  1 1 
        1  1695 2 1  8 ARG HD3  H   3.014   4.874 -14.769 1.00 . B B .   8 ARG HD3  1 1 
        1  1696 2 1  8 ARG HE   H   0.445   3.985 -14.952 1.00 . B B .   8 ARG HE   1 1 
        1  1697 2 1  8 ARG HG2  H   0.935   5.379 -13.237 1.00 . B B .   8 ARG HG2  1 1 
        1  1698 2 1  8 ARG HG3  H   0.874   6.888 -14.145 1.00 . B B .   8 ARG HG3  1 1 
        1  1699 2 1  8 ARG HH11 H   3.044   3.258 -16.648 1.00 . B B .   8 ARG HH11 1 1 
        1  1700 2 1  8 ARG HH12 H   2.306   3.106 -18.208 1.00 . B B .   8 ARG HH12 1 1 
        1  1701 2 1  8 ARG HH21 H  -0.672   4.591 -17.237 1.00 . B B .   8 ARG HH21 1 1 
        1  1702 2 1  8 ARG HH22 H   0.199   3.852 -18.539 1.00 . B B .   8 ARG HH22 1 1 
        1  1703 2 1  8 ARG N    N   1.520   8.803 -13.269 1.00 . B B .   8 ARG N    1 1 
        1  1704 2 1  8 ARG NE   N   1.123   4.359 -15.552 1.00 . B B .   8 ARG NE   1 1 
        1  1705 2 1  8 ARG NH1  N   2.260   3.399 -17.253 1.00 . B B .   8 ARG NH1  1 1 
        1  1706 2 1  8 ARG NH2  N   0.156   4.153 -17.586 1.00 . B B .   8 ARG NH2  1 1 
        1  1707 2 1  8 ARG O    O   4.145   9.272 -12.453 1.00 . B B .   8 ARG O    1 1 
        1  1708 2 1  9 PRO C    C   6.028   8.296  -9.957 1.00 . B B .   9 PRO C    1 1 
        1  1709 2 1  9 PRO CA   C   4.776   9.153  -9.746 1.00 . B B .   9 PRO CA   1 1 
        1  1710 2 1  9 PRO CB   C   4.385   9.148  -8.271 1.00 . B B .   9 PRO CB   1 1 
        1  1711 2 1  9 PRO CD   C   2.717   7.800  -9.502 1.00 . B B .   9 PRO CD   1 1 
        1  1712 2 1  9 PRO CG   C   3.320   8.037  -8.109 1.00 . B B .   9 PRO CG   1 1 
        1  1713 2 1  9 PRO HA   H   4.931  10.162 -10.090 1.00 . B B .   9 PRO HA   1 1 
        1  1714 2 1  9 PRO HB2  H   5.251   8.929  -7.662 1.00 . B B .   9 PRO HB2  1 1 
        1  1715 2 1  9 PRO HB3  H   3.966  10.099  -7.994 1.00 . B B .   9 PRO HB3  1 1 
        1  1716 2 1  9 PRO HD2  H   2.707   6.743  -9.736 1.00 . B B .   9 PRO HD2  1 1 
        1  1717 2 1  9 PRO HD3  H   1.723   8.211  -9.542 1.00 . B B .   9 PRO HD3  1 1 
        1  1718 2 1  9 PRO HG2  H   3.781   7.130  -7.747 1.00 . B B .   9 PRO HG2  1 1 
        1  1719 2 1  9 PRO HG3  H   2.547   8.361  -7.428 1.00 . B B .   9 PRO HG3  1 1 
        1  1720 2 1  9 PRO N    N   3.619   8.535 -10.417 1.00 . B B .   9 PRO N    1 1 
        1  1721 2 1  9 PRO O    O   6.629   7.822  -9.013 1.00 . B B .   9 PRO O    1 1 
        1  1722 2 1 10 LEU C    C   8.872   8.149 -11.343 1.00 . B B .  10 LEU C    1 1 
        1  1723 2 1 10 LEU CA   C   7.636   7.260 -11.418 1.00 . B B .  10 LEU CA   1 1 
        1  1724 2 1 10 LEU CB   C   7.552   6.603 -12.795 1.00 . B B .  10 LEU CB   1 1 
        1  1725 2 1 10 LEU CD1  C   6.040   4.769 -13.558 1.00 . B B .  10 LEU CD1  1 1 
        1  1726 2 1 10 LEU CD2  C   8.407   4.267 -12.954 1.00 . B B .  10 LEU CD2  1 1 
        1  1727 2 1 10 LEU CG   C   7.192   5.129 -12.622 1.00 . B B .  10 LEU CG   1 1 
        1  1728 2 1 10 LEU H    H   5.940   8.469 -11.932 1.00 . B B .  10 LEU H    1 1 
        1  1729 2 1 10 LEU HA   H   7.695   6.498 -10.659 1.00 . B B .  10 LEU HA   1 1 
        1  1730 2 1 10 LEU HB2  H   6.793   7.096 -13.385 1.00 . B B .  10 LEU HB2  1 1 
        1  1731 2 1 10 LEU HB3  H   8.507   6.683 -13.293 1.00 . B B .  10 LEU HB3  1 1 
        1  1732 2 1 10 LEU HD11 H   5.378   5.617 -13.657 1.00 . B B .  10 LEU HD11 1 1 
        1  1733 2 1 10 LEU HD12 H   6.434   4.505 -14.528 1.00 . B B .  10 LEU HD12 1 1 
        1  1734 2 1 10 LEU HD13 H   5.493   3.931 -13.150 1.00 . B B .  10 LEU HD13 1 1 
        1  1735 2 1 10 LEU HD21 H   9.301   4.752 -12.590 1.00 . B B .  10 LEU HD21 1 1 
        1  1736 2 1 10 LEU HD22 H   8.302   3.302 -12.481 1.00 . B B .  10 LEU HD22 1 1 
        1  1737 2 1 10 LEU HD23 H   8.475   4.140 -14.023 1.00 . B B .  10 LEU HD23 1 1 
        1  1738 2 1 10 LEU HG   H   6.894   4.952 -11.601 1.00 . B B .  10 LEU HG   1 1 
        1  1739 2 1 10 LEU N    N   6.428   8.087 -11.179 1.00 . B B .  10 LEU N    1 1 
        1  1740 2 1 10 LEU O    O   8.839   9.307 -11.711 1.00 . B B .  10 LEU O    1 1 
        1  1741 2 1 11 VAL C    C  12.443   7.626 -11.000 1.00 . B B .  11 VAL C    1 1 
        1  1742 2 1 11 VAL CA   C  11.186   8.467 -10.745 1.00 . B B .  11 VAL CA   1 1 
        1  1743 2 1 11 VAL CB   C  11.250   9.070  -9.330 1.00 . B B .  11 VAL CB   1 1 
        1  1744 2 1 11 VAL CG1  C   9.837   9.342  -8.815 1.00 . B B .  11 VAL CG1  1 1 
        1  1745 2 1 11 VAL CG2  C  11.935   8.091  -8.371 1.00 . B B .  11 VAL CG2  1 1 
        1  1746 2 1 11 VAL H    H   9.966   6.694 -10.548 1.00 . B B .  11 VAL H    1 1 
        1  1747 2 1 11 VAL HA   H  11.138   9.266 -11.469 1.00 . B B .  11 VAL HA   1 1 
        1  1748 2 1 11 VAL HB   H  11.806   9.996  -9.359 1.00 . B B .  11 VAL HB   1 1 
        1  1749 2 1 11 VAL HG11 H   9.269   8.423  -8.817 1.00 . B B .  11 VAL HG11 1 1 
        1  1750 2 1 11 VAL HG12 H   9.892   9.728  -7.806 1.00 . B B .  11 VAL HG12 1 1 
        1  1751 2 1 11 VAL HG13 H   9.355  10.067  -9.451 1.00 . B B .  11 VAL HG13 1 1 
        1  1752 2 1 11 VAL HG21 H  11.670   7.079  -8.642 1.00 . B B .  11 VAL HG21 1 1 
        1  1753 2 1 11 VAL HG22 H  13.005   8.213  -8.439 1.00 . B B .  11 VAL HG22 1 1 
        1  1754 2 1 11 VAL HG23 H  11.612   8.289  -7.360 1.00 . B B .  11 VAL HG23 1 1 
        1  1755 2 1 11 VAL N    N   9.961   7.627 -10.854 1.00 . B B .  11 VAL N    1 1 
        1  1756 2 1 11 VAL O    O  12.588   6.541 -10.472 1.00 . B B .  11 VAL O    1 1 
        1  1757 2 1 12 THR C    C  15.391   7.333 -10.678 1.00 . B B .  12 THR C    1 1 
        1  1758 2 1 12 THR CA   C  14.628   7.366 -11.998 1.00 . B B .  12 THR CA   1 1 
        1  1759 2 1 12 THR CB   C  15.489   8.054 -13.057 1.00 . B B .  12 THR CB   1 1 
        1  1760 2 1 12 THR CG2  C  16.757   7.233 -13.303 1.00 . B B .  12 THR CG2  1 1 
        1  1761 2 1 12 THR H    H  13.257   9.023 -12.162 1.00 . B B .  12 THR H    1 1 
        1  1762 2 1 12 THR HA   H  14.391   6.359 -12.310 1.00 . B B .  12 THR HA   1 1 
        1  1763 2 1 12 THR HB   H  15.764   9.032 -12.704 1.00 . B B .  12 THR HB   1 1 
        1  1764 2 1 12 THR HG1  H  15.369   8.066 -14.998 1.00 . B B .  12 THR HG1  1 1 
        1  1765 2 1 12 THR HG21 H  16.652   6.260 -12.847 1.00 . B B .  12 THR HG21 1 1 
        1  1766 2 1 12 THR HG22 H  16.911   7.117 -14.366 1.00 . B B .  12 THR HG22 1 1 
        1  1767 2 1 12 THR HG23 H  17.606   7.743 -12.871 1.00 . B B .  12 THR HG23 1 1 
        1  1768 2 1 12 THR N    N  13.372   8.133 -11.768 1.00 . B B .  12 THR N    1 1 
        1  1769 2 1 12 THR O    O  16.170   8.215 -10.373 1.00 . B B .  12 THR O    1 1 
        1  1770 2 1 12 THR OG1  O  14.754   8.170 -14.267 1.00 . B B .  12 THR OG1  1 1 
        1  1771 2 1 13 ILE C    C  17.256   5.729  -8.742 1.00 . B B .  13 ILE C    1 1 
        1  1772 2 1 13 ILE CA   C  15.833   6.254  -8.562 1.00 . B B .  13 ILE CA   1 1 
        1  1773 2 1 13 ILE CB   C  15.055   5.307  -7.652 1.00 . B B .  13 ILE CB   1 1 
        1  1774 2 1 13 ILE CD1  C  14.494   2.907  -7.242 1.00 . B B .  13 ILE CD1  1 1 
        1  1775 2 1 13 ILE CG1  C  15.045   3.905  -8.262 1.00 . B B .  13 ILE CG1  1 1 
        1  1776 2 1 13 ILE CG2  C  13.619   5.808  -7.514 1.00 . B B .  13 ILE CG2  1 1 
        1  1777 2 1 13 ILE H    H  14.504   5.654 -10.144 1.00 . B B .  13 ILE H    1 1 
        1  1778 2 1 13 ILE HA   H  15.864   7.236  -8.112 1.00 . B B .  13 ILE HA   1 1 
        1  1779 2 1 13 ILE HB   H  15.521   5.277  -6.678 1.00 . B B .  13 ILE HB   1 1 
        1  1780 2 1 13 ILE HD11 H  14.699   3.264  -6.243 1.00 . B B .  13 ILE HD11 1 1 
        1  1781 2 1 13 ILE HD12 H  13.427   2.807  -7.377 1.00 . B B .  13 ILE HD12 1 1 
        1  1782 2 1 13 ILE HD13 H  14.966   1.948  -7.384 1.00 . B B .  13 ILE HD13 1 1 
        1  1783 2 1 13 ILE HG12 H  14.420   3.901  -9.144 1.00 . B B .  13 ILE HG12 1 1 
        1  1784 2 1 13 ILE HG13 H  16.052   3.623  -8.532 1.00 . B B .  13 ILE HG13 1 1 
        1  1785 2 1 13 ILE HG21 H  13.628   6.870  -7.325 1.00 . B B .  13 ILE HG21 1 1 
        1  1786 2 1 13 ILE HG22 H  13.082   5.610  -8.429 1.00 . B B .  13 ILE HG22 1 1 
        1  1787 2 1 13 ILE HG23 H  13.136   5.299  -6.694 1.00 . B B .  13 ILE HG23 1 1 
        1  1788 2 1 13 ILE N    N  15.150   6.338  -9.882 1.00 . B B .  13 ILE N    1 1 
        1  1789 2 1 13 ILE O    O  17.556   5.021  -9.683 1.00 . B B .  13 ILE O    1 1 
        1  1790 2 1 14 LYS C    C  19.875   4.676  -6.783 1.00 . B B .  14 LYS C    1 1 
        1  1791 2 1 14 LYS CA   C  19.542   5.600  -7.957 1.00 . B B .  14 LYS CA   1 1 
        1  1792 2 1 14 LYS CB   C  20.486   6.803  -7.946 1.00 . B B .  14 LYS CB   1 1 
        1  1793 2 1 14 LYS CD   C  22.881   7.320  -8.418 1.00 . B B .  14 LYS CD   1 1 
        1  1794 2 1 14 LYS CE   C  23.432   8.172  -9.562 1.00 . B B .  14 LYS CE   1 1 
        1  1795 2 1 14 LYS CG   C  21.653   6.549  -8.900 1.00 . B B .  14 LYS CG   1 1 
        1  1796 2 1 14 LYS H    H  17.870   6.648  -7.093 1.00 . B B .  14 LYS H    1 1 
        1  1797 2 1 14 LYS HA   H  19.664   5.058  -8.882 1.00 . B B .  14 LYS HA   1 1 
        1  1798 2 1 14 LYS HB2  H  19.947   7.685  -8.262 1.00 . B B .  14 LYS HB2  1 1 
        1  1799 2 1 14 LYS HB3  H  20.867   6.952  -6.947 1.00 . B B .  14 LYS HB3  1 1 
        1  1800 2 1 14 LYS HD2  H  22.603   7.960  -7.592 1.00 . B B .  14 LYS HD2  1 1 
        1  1801 2 1 14 LYS HD3  H  23.640   6.624  -8.093 1.00 . B B .  14 LYS HD3  1 1 
        1  1802 2 1 14 LYS HE2  H  23.550   7.558 -10.443 1.00 . B B .  14 LYS HE2  1 1 
        1  1803 2 1 14 LYS HE3  H  22.745   8.977  -9.775 1.00 . B B .  14 LYS HE3  1 1 
        1  1804 2 1 14 LYS HG2  H  21.876   5.491  -8.924 1.00 . B B .  14 LYS HG2  1 1 
        1  1805 2 1 14 LYS HG3  H  21.387   6.884  -9.892 1.00 . B B .  14 LYS HG3  1 1 
        1  1806 2 1 14 LYS HZ1  H  25.274   8.036  -8.605 1.00 . B B .  14 LYS HZ1  1 1 
        1  1807 2 1 14 LYS HZ2  H  25.297   8.974 -10.020 1.00 . B B .  14 LYS HZ2  1 1 
        1  1808 2 1 14 LYS HZ3  H  24.605   9.595  -8.597 1.00 . B B .  14 LYS HZ3  1 1 
        1  1809 2 1 14 LYS N    N  18.136   6.074  -7.843 1.00 . B B .  14 LYS N    1 1 
        1  1810 2 1 14 LYS NZ   N  24.752   8.737  -9.166 1.00 . B B .  14 LYS NZ   1 1 
        1  1811 2 1 14 LYS O    O  20.158   5.122  -5.689 1.00 . B B .  14 LYS O    1 1 
        1  1812 2 1 15 ILE C    C  21.339   1.548  -6.371 1.00 . B B .  15 ILE C    1 1 
        1  1813 2 1 15 ILE CA   C  20.172   2.432  -5.916 1.00 . B B .  15 ILE CA   1 1 
        1  1814 2 1 15 ILE CB   C  18.941   1.577  -5.622 1.00 . B B .  15 ILE CB   1 1 
        1  1815 2 1 15 ILE CD1  C  16.684   1.615  -4.555 1.00 . B B .  15 ILE CD1  1 1 
        1  1816 2 1 15 ILE CG1  C  18.035   2.326  -4.650 1.00 . B B .  15 ILE CG1  1 1 
        1  1817 2 1 15 ILE CG2  C  19.350   0.243  -4.996 1.00 . B B .  15 ILE CG2  1 1 
        1  1818 2 1 15 ILE H    H  19.626   3.055  -7.900 1.00 . B B .  15 ILE H    1 1 
        1  1819 2 1 15 ILE HA   H  20.444   2.976  -5.030 1.00 . B B .  15 ILE HA   1 1 
        1  1820 2 1 15 ILE HB   H  18.413   1.400  -6.539 1.00 . B B .  15 ILE HB   1 1 
        1  1821 2 1 15 ILE HD11 H  16.734   0.675  -5.084 1.00 . B B .  15 ILE HD11 1 1 
        1  1822 2 1 15 ILE HD12 H  16.447   1.432  -3.517 1.00 . B B .  15 ILE HD12 1 1 
        1  1823 2 1 15 ILE HD13 H  15.919   2.237  -4.995 1.00 . B B .  15 ILE HD13 1 1 
        1  1824 2 1 15 ILE HG12 H  18.500   2.351  -3.675 1.00 . B B .  15 ILE HG12 1 1 
        1  1825 2 1 15 ILE HG13 H  17.887   3.333  -5.003 1.00 . B B .  15 ILE HG13 1 1 
        1  1826 2 1 15 ILE HG21 H  20.356   0.318  -4.613 1.00 . B B .  15 ILE HG21 1 1 
        1  1827 2 1 15 ILE HG22 H  18.673   0.005  -4.190 1.00 . B B .  15 ILE HG22 1 1 
        1  1828 2 1 15 ILE HG23 H  19.306  -0.533  -5.746 1.00 . B B .  15 ILE HG23 1 1 
        1  1829 2 1 15 ILE N    N  19.850   3.392  -7.007 1.00 . B B .  15 ILE N    1 1 
        1  1830 2 1 15 ILE O    O  21.329   1.011  -7.460 1.00 . B B .  15 ILE O    1 1 
        1  1831 2 1 16 GLY C    C  24.130   1.120  -7.239 1.00 . B B .  16 GLY C    1 1 
        1  1832 2 1 16 GLY CA   C  23.503   0.550  -5.961 1.00 . B B .  16 GLY CA   1 1 
        1  1833 2 1 16 GLY H    H  22.341   1.839  -4.681 1.00 . B B .  16 GLY H    1 1 
        1  1834 2 1 16 GLY HA2  H  24.237   0.543  -5.169 1.00 . B B .  16 GLY HA2  1 1 
        1  1835 2 1 16 GLY HA3  H  23.164  -0.457  -6.150 1.00 . B B .  16 GLY HA3  1 1 
        1  1836 2 1 16 GLY N    N  22.344   1.396  -5.555 1.00 . B B .  16 GLY N    1 1 
        1  1837 2 1 16 GLY O    O  24.377   0.408  -8.191 1.00 . B B .  16 GLY O    1 1 
        1  1838 2 1 17 GLY C    C  24.183   2.619  -9.718 1.00 . B B .  17 GLY C    1 1 
        1  1839 2 1 17 GLY CA   C  24.996   3.014  -8.485 1.00 . B B .  17 GLY CA   1 1 
        1  1840 2 1 17 GLY H    H  24.180   2.961  -6.491 1.00 . B B .  17 GLY H    1 1 
        1  1841 2 1 17 GLY HA2  H  25.000   4.090  -8.383 1.00 . B B .  17 GLY HA2  1 1 
        1  1842 2 1 17 GLY HA3  H  26.010   2.658  -8.598 1.00 . B B .  17 GLY HA3  1 1 
        1  1843 2 1 17 GLY N    N  24.387   2.402  -7.268 1.00 . B B .  17 GLY N    1 1 
        1  1844 2 1 17 GLY O    O  24.665   2.664 -10.833 1.00 . B B .  17 GLY O    1 1 
        1  1845 2 1 18 GLN C    C  20.979   2.833 -10.882 1.00 . B B .  18 GLN C    1 1 
        1  1846 2 1 18 GLN CA   C  22.115   1.828 -10.694 1.00 . B B .  18 GLN CA   1 1 
        1  1847 2 1 18 GLN CB   C  21.533   0.434 -10.454 1.00 . B B .  18 GLN CB   1 1 
        1  1848 2 1 18 GLN CD   C  23.564  -0.665 -11.411 1.00 . B B .  18 GLN CD   1 1 
        1  1849 2 1 18 GLN CG   C  22.046  -0.520 -11.536 1.00 . B B .  18 GLN CG   1 1 
        1  1850 2 1 18 GLN H    H  22.582   2.199  -8.625 1.00 . B B .  18 GLN H    1 1 
        1  1851 2 1 18 GLN HA   H  22.725   1.813 -11.585 1.00 . B B .  18 GLN HA   1 1 
        1  1852 2 1 18 GLN HB2  H  21.841   0.077  -9.481 1.00 . B B .  18 GLN HB2  1 1 
        1  1853 2 1 18 GLN HB3  H  20.455   0.479 -10.498 1.00 . B B .  18 GLN HB3  1 1 
        1  1854 2 1 18 GLN HE21 H  23.954   0.833 -12.654 1.00 . B B .  18 GLN HE21 1 1 
        1  1855 2 1 18 GLN HE22 H  25.316   0.057 -12.004 1.00 . B B .  18 GLN HE22 1 1 
        1  1856 2 1 18 GLN HG2  H  21.579  -1.487 -11.414 1.00 . B B .  18 GLN HG2  1 1 
        1  1857 2 1 18 GLN HG3  H  21.803  -0.122 -12.510 1.00 . B B .  18 GLN HG3  1 1 
        1  1858 2 1 18 GLN N    N  22.953   2.229  -9.530 1.00 . B B .  18 GLN N    1 1 
        1  1859 2 1 18 GLN NE2  N  24.343   0.142 -12.079 1.00 . B B .  18 GLN NE2  1 1 
        1  1860 2 1 18 GLN O    O  20.759   3.701 -10.060 1.00 . B B .  18 GLN O    1 1 
        1  1861 2 1 18 GLN OE1  O  24.047  -1.521 -10.697 1.00 . B B .  18 GLN OE1  1 1 
        1  1862 2 1 19 LEU C    C  17.980   2.925 -12.880 1.00 . B B .  19 LEU C    1 1 
        1  1863 2 1 19 LEU CA   C  19.136   3.668 -12.214 1.00 . B B .  19 LEU CA   1 1 
        1  1864 2 1 19 LEU CB   C  19.612   4.791 -13.138 1.00 . B B .  19 LEU CB   1 1 
        1  1865 2 1 19 LEU CD1  C  21.178   6.729 -13.313 1.00 . B B .  19 LEU CD1  1 1 
        1  1866 2 1 19 LEU CD2  C  19.605   6.559 -11.382 1.00 . B B .  19 LEU CD2  1 1 
        1  1867 2 1 19 LEU CG   C  20.484   5.766 -12.349 1.00 . B B .  19 LEU CG   1 1 
        1  1868 2 1 19 LEU H    H  20.452   2.010 -12.607 1.00 . B B .  19 LEU H    1 1 
        1  1869 2 1 19 LEU HA   H  18.802   4.089 -11.277 1.00 . B B .  19 LEU HA   1 1 
        1  1870 2 1 19 LEU HB2  H  20.183   4.370 -13.950 1.00 . B B .  19 LEU HB2  1 1 
        1  1871 2 1 19 LEU HB3  H  18.757   5.318 -13.534 1.00 . B B .  19 LEU HB3  1 1 
        1  1872 2 1 19 LEU HD11 H  20.515   6.956 -14.136 1.00 . B B .  19 LEU HD11 1 1 
        1  1873 2 1 19 LEU HD12 H  21.429   7.641 -12.792 1.00 . B B .  19 LEU HD12 1 1 
        1  1874 2 1 19 LEU HD13 H  22.079   6.271 -13.692 1.00 . B B .  19 LEU HD13 1 1 
        1  1875 2 1 19 LEU HD21 H  18.589   6.570 -11.746 1.00 . B B .  19 LEU HD21 1 1 
        1  1876 2 1 19 LEU HD22 H  19.634   6.095 -10.409 1.00 . B B .  19 LEU HD22 1 1 
        1  1877 2 1 19 LEU HD23 H  19.973   7.572 -11.309 1.00 . B B .  19 LEU HD23 1 1 
        1  1878 2 1 19 LEU HG   H  21.228   5.215 -11.794 1.00 . B B .  19 LEU HG   1 1 
        1  1879 2 1 19 LEU N    N  20.256   2.721 -11.961 1.00 . B B .  19 LEU N    1 1 
        1  1880 2 1 19 LEU O    O  18.151   2.258 -13.881 1.00 . B B .  19 LEU O    1 1 
        1  1881 2 1 20 LYS C    C  14.382   3.189 -12.690 1.00 . B B .  20 LYS C    1 1 
        1  1882 2 1 20 LYS CA   C  15.634   2.348 -12.935 1.00 . B B .  20 LYS CA   1 1 
        1  1883 2 1 20 LYS CB   C  15.459   0.979 -12.274 1.00 . B B .  20 LYS CB   1 1 
        1  1884 2 1 20 LYS CD   C  16.081  -1.401 -12.708 1.00 . B B .  20 LYS CD   1 1 
        1  1885 2 1 20 LYS CE   C  15.940  -1.882 -11.263 1.00 . B B .  20 LYS CE   1 1 
        1  1886 2 1 20 LYS CG   C  16.584   0.043 -12.721 1.00 . B B .  20 LYS CG   1 1 
        1  1887 2 1 20 LYS H    H  16.688   3.585 -11.529 1.00 . B B .  20 LYS H    1 1 
        1  1888 2 1 20 LYS HA   H  15.789   2.223 -13.997 1.00 . B B .  20 LYS HA   1 1 
        1  1889 2 1 20 LYS HB2  H  15.491   1.093 -11.200 1.00 . B B .  20 LYS HB2  1 1 
        1  1890 2 1 20 LYS HB3  H  14.508   0.559 -12.563 1.00 . B B .  20 LYS HB3  1 1 
        1  1891 2 1 20 LYS HD2  H  15.120  -1.452 -13.200 1.00 . B B .  20 LYS HD2  1 1 
        1  1892 2 1 20 LYS HD3  H  16.785  -2.033 -13.228 1.00 . B B .  20 LYS HD3  1 1 
        1  1893 2 1 20 LYS HE2  H  16.749  -1.482 -10.669 1.00 . B B .  20 LYS HE2  1 1 
        1  1894 2 1 20 LYS HE3  H  14.997  -1.544 -10.860 1.00 . B B .  20 LYS HE3  1 1 
        1  1895 2 1 20 LYS HG2  H  16.897   0.308 -13.721 1.00 . B B .  20 LYS HG2  1 1 
        1  1896 2 1 20 LYS HG3  H  17.420   0.137 -12.046 1.00 . B B .  20 LYS HG3  1 1 
        1  1897 2 1 20 LYS HZ1  H  15.658  -3.744 -12.144 1.00 . B B .  20 LYS HZ1  1 1 
        1  1898 2 1 20 LYS HZ2  H  16.965  -3.682 -11.066 1.00 . B B .  20 LYS HZ2  1 1 
        1  1899 2 1 20 LYS HZ3  H  15.377  -3.720 -10.468 1.00 . B B .  20 LYS HZ3  1 1 
        1  1900 2 1 20 LYS N    N  16.804   3.040 -12.335 1.00 . B B .  20 LYS N    1 1 
        1  1901 2 1 20 LYS NZ   N  15.989  -3.369 -11.233 1.00 . B B .  20 LYS NZ   1 1 
        1  1902 2 1 20 LYS O    O  14.379   4.090 -11.874 1.00 . B B .  20 LYS O    1 1 
        1  1903 2 1 21 GLU C    C  11.417   3.151 -11.875 1.00 . B B .  21 GLU C    1 1 
        1  1904 2 1 21 GLU CA   C  12.064   3.670 -13.155 1.00 . B B .  21 GLU CA   1 1 
        1  1905 2 1 21 GLU CB   C  11.113   3.460 -14.337 1.00 . B B .  21 GLU CB   1 1 
        1  1906 2 1 21 GLU CD   C  11.740   5.014 -16.193 1.00 . B B .  21 GLU CD   1 1 
        1  1907 2 1 21 GLU CG   C  11.886   3.590 -15.652 1.00 . B B .  21 GLU CG   1 1 
        1  1908 2 1 21 GLU H    H  13.326   2.157 -14.017 1.00 . B B .  21 GLU H    1 1 
        1  1909 2 1 21 GLU HA   H  12.296   4.720 -13.049 1.00 . B B .  21 GLU HA   1 1 
        1  1910 2 1 21 GLU HB2  H  10.674   2.475 -14.273 1.00 . B B .  21 GLU HB2  1 1 
        1  1911 2 1 21 GLU HB3  H  10.332   4.205 -14.307 1.00 . B B .  21 GLU HB3  1 1 
        1  1912 2 1 21 GLU HG2  H  12.930   3.374 -15.479 1.00 . B B .  21 GLU HG2  1 1 
        1  1913 2 1 21 GLU HG3  H  11.489   2.892 -16.373 1.00 . B B .  21 GLU HG3  1 1 
        1  1914 2 1 21 GLU N    N  13.312   2.895 -13.373 1.00 . B B .  21 GLU N    1 1 
        1  1915 2 1 21 GLU O    O  11.221   1.966 -11.717 1.00 . B B .  21 GLU O    1 1 
        1  1916 2 1 21 GLU OE1  O  12.302   5.915 -15.592 1.00 . B B .  21 GLU OE1  1 1 
        1  1917 2 1 21 GLU OE2  O  11.069   5.179 -17.198 1.00 . B B .  21 GLU OE2  1 1 
        1  1918 2 1 22 ALA C    C   9.005   3.816  -9.681 1.00 . B B .  22 ALA C    1 1 
        1  1919 2 1 22 ALA CA   C  10.493   3.516  -9.687 1.00 . B B .  22 ALA CA   1 1 
        1  1920 2 1 22 ALA CB   C  11.147   4.192  -8.485 1.00 . B B .  22 ALA CB   1 1 
        1  1921 2 1 22 ALA H    H  11.269   4.966 -11.079 1.00 . B B .  22 ALA H    1 1 
        1  1922 2 1 22 ALA HA   H  10.641   2.454  -9.623 1.00 . B B .  22 ALA HA   1 1 
        1  1923 2 1 22 ALA HB1  H  11.287   5.241  -8.694 1.00 . B B .  22 ALA HB1  1 1 
        1  1924 2 1 22 ALA HB2  H  10.508   4.080  -7.621 1.00 . B B .  22 ALA HB2  1 1 
        1  1925 2 1 22 ALA HB3  H  12.102   3.730  -8.287 1.00 . B B .  22 ALA HB3  1 1 
        1  1926 2 1 22 ALA N    N  11.101   4.010 -10.949 1.00 . B B .  22 ALA N    1 1 
        1  1927 2 1 22 ALA O    O   8.537   4.672 -10.394 1.00 . B B .  22 ALA O    1 1 
        1  1928 2 1 23 LEU C    C   6.392   3.700  -7.402 1.00 . B B .  23 LEU C    1 1 
        1  1929 2 1 23 LEU CA   C   6.797   3.353  -8.838 1.00 . B B .  23 LEU CA   1 1 
        1  1930 2 1 23 LEU CB   C   6.091   2.069  -9.276 1.00 . B B .  23 LEU CB   1 1 
        1  1931 2 1 23 LEU CD1  C   4.552   3.305 -10.807 1.00 . B B .  23 LEU CD1  1 1 
        1  1932 2 1 23 LEU CD2  C   3.934   1.035  -9.965 1.00 . B B .  23 LEU CD2  1 1 
        1  1933 2 1 23 LEU CG   C   4.629   2.354  -9.613 1.00 . B B .  23 LEU CG   1 1 
        1  1934 2 1 23 LEU H    H   8.656   2.413  -8.321 1.00 . B B .  23 LEU H    1 1 
        1  1935 2 1 23 LEU HA   H   6.540   4.166  -9.505 1.00 . B B .  23 LEU HA   1 1 
        1  1936 2 1 23 LEU HB2  H   6.591   1.670 -10.145 1.00 . B B .  23 LEU HB2  1 1 
        1  1937 2 1 23 LEU HB3  H   6.138   1.347  -8.475 1.00 . B B .  23 LEU HB3  1 1 
        1  1938 2 1 23 LEU HD11 H   5.499   3.311 -11.326 1.00 . B B .  23 LEU HD11 1 1 
        1  1939 2 1 23 LEU HD12 H   3.774   2.975 -11.481 1.00 . B B .  23 LEU HD12 1 1 
        1  1940 2 1 23 LEU HD13 H   4.326   4.302 -10.459 1.00 . B B .  23 LEU HD13 1 1 
        1  1941 2 1 23 LEU HD21 H   4.124   0.310  -9.186 1.00 . B B .  23 LEU HD21 1 1 
        1  1942 2 1 23 LEU HD22 H   2.871   1.199 -10.052 1.00 . B B .  23 LEU HD22 1 1 
        1  1943 2 1 23 LEU HD23 H   4.320   0.663 -10.903 1.00 . B B .  23 LEU HD23 1 1 
        1  1944 2 1 23 LEU HG   H   4.144   2.804  -8.759 1.00 . B B .  23 LEU HG   1 1 
        1  1945 2 1 23 LEU N    N   8.257   3.112  -8.885 1.00 . B B .  23 LEU N    1 1 
        1  1946 2 1 23 LEU O    O   6.136   2.824  -6.600 1.00 . B B .  23 LEU O    1 1 
        1  1947 2 1 24 LEU C    C   4.713   4.506  -5.290 1.00 . B B .  24 LEU C    1 1 
        1  1948 2 1 24 LEU CA   C   5.941   5.327  -5.669 1.00 . B B .  24 LEU CA   1 1 
        1  1949 2 1 24 LEU CB   C   5.608   6.818  -5.574 1.00 . B B .  24 LEU CB   1 1 
        1  1950 2 1 24 LEU CD1  C   6.611   9.104  -5.496 1.00 . B B .  24 LEU CD1  1 1 
        1  1951 2 1 24 LEU CD2  C   8.051   7.103  -5.136 1.00 . B B .  24 LEU CD2  1 1 
        1  1952 2 1 24 LEU CG   C   6.848   7.650  -5.904 1.00 . B B .  24 LEU CG   1 1 
        1  1953 2 1 24 LEU H    H   6.543   5.665  -7.717 1.00 . B B .  24 LEU H    1 1 
        1  1954 2 1 24 LEU HA   H   6.751   5.093  -4.996 1.00 . B B .  24 LEU HA   1 1 
        1  1955 2 1 24 LEU HB2  H   4.820   7.055  -6.268 1.00 . B B .  24 LEU HB2  1 1 
        1  1956 2 1 24 LEU HB3  H   5.282   7.048  -4.571 1.00 . B B .  24 LEU HB3  1 1 
        1  1957 2 1 24 LEU HD11 H   5.688   9.456  -5.932 1.00 . B B .  24 LEU HD11 1 1 
        1  1958 2 1 24 LEU HD12 H   6.547   9.168  -4.420 1.00 . B B .  24 LEU HD12 1 1 
        1  1959 2 1 24 LEU HD13 H   7.431   9.714  -5.845 1.00 . B B .  24 LEU HD13 1 1 
        1  1960 2 1 24 LEU HD21 H   7.732   6.763  -4.162 1.00 . B B .  24 LEU HD21 1 1 
        1  1961 2 1 24 LEU HD22 H   8.483   6.277  -5.682 1.00 . B B .  24 LEU HD22 1 1 
        1  1962 2 1 24 LEU HD23 H   8.789   7.883  -5.021 1.00 . B B .  24 LEU HD23 1 1 
        1  1963 2 1 24 LEU HG   H   7.042   7.601  -6.965 1.00 . B B .  24 LEU HG   1 1 
        1  1964 2 1 24 LEU N    N   6.333   4.965  -7.062 1.00 . B B .  24 LEU N    1 1 
        1  1965 2 1 24 LEU O    O   3.639   4.695  -5.826 1.00 . B B .  24 LEU O    1 1 
        1  1966 2 1 25 ASP C    C   3.438   2.845  -2.513 1.00 . B B .  25 ASP C    1 1 
        1  1967 2 1 25 ASP CA   C   3.707   2.732  -4.009 1.00 . B B .  25 ASP CA   1 1 
        1  1968 2 1 25 ASP CB   C   4.042   1.286  -4.331 1.00 . B B .  25 ASP CB   1 1 
        1  1969 2 1 25 ASP CG   C   2.810   0.409  -4.124 1.00 . B B .  25 ASP CG   1 1 
        1  1970 2 1 25 ASP H    H   5.742   3.426  -3.983 1.00 . B B .  25 ASP H    1 1 
        1  1971 2 1 25 ASP HA   H   2.832   3.033  -4.565 1.00 . B B .  25 ASP HA   1 1 
        1  1972 2 1 25 ASP HB2  H   4.374   1.210  -5.357 1.00 . B B .  25 ASP HB2  1 1 
        1  1973 2 1 25 ASP HB3  H   4.827   0.959  -3.672 1.00 . B B .  25 ASP HB3  1 1 
        1  1974 2 1 25 ASP N    N   4.863   3.579  -4.392 1.00 . B B .  25 ASP N    1 1 
        1  1975 2 1 25 ASP O    O   3.976   2.096  -1.722 1.00 . B B .  25 ASP O    1 1 
        1  1976 2 1 25 ASP OD1  O   1.743   0.959  -3.911 1.00 . B B .  25 ASP OD1  1 1 
        1  1977 2 1 25 ASP OD2  O   2.956  -0.800  -4.183 1.00 . B B .  25 ASP OD2  1 1 
        1  1978 2 1 26 THR C    C   1.593   2.580  -0.205 1.00 . B B .  26 THR C    1 1 
        1  1979 2 1 26 THR CA   C   2.294   3.861  -0.662 1.00 . B B .  26 THR CA   1 1 
        1  1980 2 1 26 THR CB   C   1.390   5.062  -0.414 1.00 . B B .  26 THR CB   1 1 
        1  1981 2 1 26 THR CG2  C   1.585   5.557   1.018 1.00 . B B .  26 THR CG2  1 1 
        1  1982 2 1 26 THR H    H   2.151   4.339  -2.753 1.00 . B B .  26 THR H    1 1 
        1  1983 2 1 26 THR HA   H   3.207   3.983  -0.113 1.00 . B B .  26 THR HA   1 1 
        1  1984 2 1 26 THR HB   H   0.369   4.766  -0.551 1.00 . B B .  26 THR HB   1 1 
        1  1985 2 1 26 THR HG1  H   1.226   5.952  -2.135 1.00 . B B .  26 THR HG1  1 1 
        1  1986 2 1 26 THR HG21 H   2.467   5.097   1.439 1.00 . B B .  26 THR HG21 1 1 
        1  1987 2 1 26 THR HG22 H   1.704   6.630   1.015 1.00 . B B .  26 THR HG22 1 1 
        1  1988 2 1 26 THR HG23 H   0.722   5.290   1.610 1.00 . B B .  26 THR HG23 1 1 
        1  1989 2 1 26 THR N    N   2.595   3.750  -2.109 1.00 . B B .  26 THR N    1 1 
        1  1990 2 1 26 THR O    O   1.412   2.346   0.973 1.00 . B B .  26 THR O    1 1 
        1  1991 2 1 26 THR OG1  O   1.718   6.101  -1.325 1.00 . B B .  26 THR OG1  1 1 
        1  1992 2 1 27 GLY C    C   1.510  -0.459  -0.059 1.00 . B B .  27 GLY C    1 1 
        1  1993 2 1 27 GLY CA   C   0.515   0.476  -0.754 1.00 . B B .  27 GLY CA   1 1 
        1  1994 2 1 27 GLY H    H   1.353   1.950  -2.081 1.00 . B B .  27 GLY H    1 1 
        1  1995 2 1 27 GLY HA2  H  -0.304   0.697  -0.086 1.00 . B B .  27 GLY HA2  1 1 
        1  1996 2 1 27 GLY HA3  H   0.134  -0.006  -1.641 1.00 . B B .  27 GLY HA3  1 1 
        1  1997 2 1 27 GLY N    N   1.199   1.743  -1.133 1.00 . B B .  27 GLY N    1 1 
        1  1998 2 1 27 GLY O    O   1.221  -1.030   0.974 1.00 . B B .  27 GLY O    1 1 
        1  1999 2 1 28 ALA C    C   4.263  -0.856   1.264 1.00 . B B .  28 ALA C    1 1 
        1  2000 2 1 28 ALA CA   C   3.687  -1.527   0.014 1.00 . B B .  28 ALA CA   1 1 
        1  2001 2 1 28 ALA CB   C   4.806  -1.824  -0.986 1.00 . B B .  28 ALA CB   1 1 
        1  2002 2 1 28 ALA H    H   2.896  -0.152  -1.450 1.00 . B B .  28 ALA H    1 1 
        1  2003 2 1 28 ALA HA   H   3.208  -2.453   0.296 1.00 . B B .  28 ALA HA   1 1 
        1  2004 2 1 28 ALA HB1  H   4.377  -2.200  -1.904 1.00 . B B .  28 ALA HB1  1 1 
        1  2005 2 1 28 ALA HB2  H   5.356  -0.919  -1.190 1.00 . B B .  28 ALA HB2  1 1 
        1  2006 2 1 28 ALA HB3  H   5.472  -2.566  -0.571 1.00 . B B .  28 ALA HB3  1 1 
        1  2007 2 1 28 ALA N    N   2.681  -0.623  -0.618 1.00 . B B .  28 ALA N    1 1 
        1  2008 2 1 28 ALA O    O   4.095   0.328   1.479 1.00 . B B .  28 ALA O    1 1 
        1  2009 2 1 29 ASP C    C   6.986  -0.741   3.200 1.00 . B B .  29 ASP C    1 1 
        1  2010 2 1 29 ASP CA   C   5.484  -1.006   3.348 1.00 . B B .  29 ASP CA   1 1 
        1  2011 2 1 29 ASP CB   C   5.249  -1.961   4.517 1.00 . B B .  29 ASP CB   1 1 
        1  2012 2 1 29 ASP CG   C   3.756  -1.991   4.851 1.00 . B B .  29 ASP CG   1 1 
        1  2013 2 1 29 ASP H    H   5.036  -2.561   1.926 1.00 . B B .  29 ASP H    1 1 
        1  2014 2 1 29 ASP HA   H   4.978  -0.073   3.549 1.00 . B B .  29 ASP HA   1 1 
        1  2015 2 1 29 ASP HB2  H   5.580  -2.953   4.244 1.00 . B B .  29 ASP HB2  1 1 
        1  2016 2 1 29 ASP HB3  H   5.803  -1.620   5.379 1.00 . B B .  29 ASP HB3  1 1 
        1  2017 2 1 29 ASP N    N   4.923  -1.605   2.104 1.00 . B B .  29 ASP N    1 1 
        1  2018 2 1 29 ASP O    O   7.568  -0.026   3.988 1.00 . B B .  29 ASP O    1 1 
        1  2019 2 1 29 ASP OD1  O   3.268  -1.004   5.378 1.00 . B B .  29 ASP OD1  1 1 
        1  2020 2 1 29 ASP OD2  O   3.125  -2.996   4.570 1.00 . B B .  29 ASP OD2  1 1 
        1  2021 2 1 30 ASP C    C   9.421  -0.728   0.616 1.00 . B B .  30 ASP C    1 1 
        1  2022 2 1 30 ASP CA   C   9.095  -1.082   2.066 1.00 . B B .  30 ASP CA   1 1 
        1  2023 2 1 30 ASP CB   C   9.851  -2.342   2.468 1.00 . B B .  30 ASP CB   1 1 
        1  2024 2 1 30 ASP CG   C  10.505  -2.134   3.836 1.00 . B B .  30 ASP CG   1 1 
        1  2025 2 1 30 ASP H    H   7.153  -1.902   1.591 1.00 . B B .  30 ASP H    1 1 
        1  2026 2 1 30 ASP HA   H   9.394  -0.266   2.707 1.00 . B B .  30 ASP HA   1 1 
        1  2027 2 1 30 ASP HB2  H   9.163  -3.171   2.519 1.00 . B B .  30 ASP HB2  1 1 
        1  2028 2 1 30 ASP HB3  H  10.612  -2.548   1.736 1.00 . B B .  30 ASP HB3  1 1 
        1  2029 2 1 30 ASP N    N   7.628  -1.315   2.218 1.00 . B B .  30 ASP N    1 1 
        1  2030 2 1 30 ASP O    O   8.550  -0.372  -0.150 1.00 . B B .  30 ASP O    1 1 
        1  2031 2 1 30 ASP OD1  O  11.391  -1.299   3.926 1.00 . B B .  30 ASP OD1  1 1 
        1  2032 2 1 30 ASP OD2  O  10.108  -2.812   4.768 1.00 . B B .  30 ASP OD2  1 1 
        1  2033 2 1 31 THR C    C  11.487  -1.711  -1.929 1.00 . B B .  31 THR C    1 1 
        1  2034 2 1 31 THR CA   C  11.019  -0.466  -1.182 1.00 . B B .  31 THR CA   1 1 
        1  2035 2 1 31 THR CB   C  12.128   0.591  -1.211 1.00 . B B .  31 THR CB   1 1 
        1  2036 2 1 31 THR CG2  C  12.528   0.877  -2.661 1.00 . B B .  31 THR CG2  1 1 
        1  2037 2 1 31 THR H    H  11.373  -1.109   0.854 1.00 . B B .  31 THR H    1 1 
        1  2038 2 1 31 THR HA   H  10.148  -0.069  -1.662 1.00 . B B .  31 THR HA   1 1 
        1  2039 2 1 31 THR HB   H  12.988   0.229  -0.670 1.00 . B B .  31 THR HB   1 1 
        1  2040 2 1 31 THR HG1  H  10.702   1.825  -0.736 1.00 . B B .  31 THR HG1  1 1 
        1  2041 2 1 31 THR HG21 H  11.813   0.421  -3.331 1.00 . B B .  31 THR HG21 1 1 
        1  2042 2 1 31 THR HG22 H  12.543   1.944  -2.827 1.00 . B B .  31 THR HG22 1 1 
        1  2043 2 1 31 THR HG23 H  13.511   0.471  -2.852 1.00 . B B .  31 THR HG23 1 1 
        1  2044 2 1 31 THR N    N  10.671  -0.816   0.226 1.00 . B B .  31 THR N    1 1 
        1  2045 2 1 31 THR O    O  12.653  -2.036  -1.940 1.00 . B B .  31 THR O    1 1 
        1  2046 2 1 31 THR OG1  O  11.653   1.788  -0.610 1.00 . B B .  31 THR OG1  1 1 
        1  2047 2 1 32 VAL C    C  11.637  -3.166  -4.644 1.00 . B B .  32 VAL C    1 1 
        1  2048 2 1 32 VAL CA   C  10.994  -3.620  -3.326 1.00 . B B .  32 VAL CA   1 1 
        1  2049 2 1 32 VAL CB   C   9.747  -4.508  -3.550 1.00 . B B .  32 VAL CB   1 1 
        1  2050 2 1 32 VAL CG1  C   9.476  -4.747  -5.035 1.00 . B B .  32 VAL CG1  1 1 
        1  2051 2 1 32 VAL CG2  C   9.968  -5.859  -2.873 1.00 . B B .  32 VAL CG2  1 1 
        1  2052 2 1 32 VAL H    H   9.650  -2.117  -2.563 1.00 . B B .  32 VAL H    1 1 
        1  2053 2 1 32 VAL HA   H  11.725  -4.169  -2.748 1.00 . B B .  32 VAL HA   1 1 
        1  2054 2 1 32 VAL HB   H   8.886  -4.027  -3.108 1.00 . B B .  32 VAL HB   1 1 
        1  2055 2 1 32 VAL HG11 H  10.333  -5.225  -5.482 1.00 . B B .  32 VAL HG11 1 1 
        1  2056 2 1 32 VAL HG12 H   8.611  -5.387  -5.139 1.00 . B B .  32 VAL HG12 1 1 
        1  2057 2 1 32 VAL HG13 H   9.288  -3.804  -5.524 1.00 . B B .  32 VAL HG13 1 1 
        1  2058 2 1 32 VAL HG21 H  10.928  -6.256  -3.168 1.00 . B B .  32 VAL HG21 1 1 
        1  2059 2 1 32 VAL HG22 H   9.942  -5.735  -1.801 1.00 . B B .  32 VAL HG22 1 1 
        1  2060 2 1 32 VAL HG23 H   9.189  -6.543  -3.176 1.00 . B B .  32 VAL HG23 1 1 
        1  2061 2 1 32 VAL N    N  10.589  -2.404  -2.569 1.00 . B B .  32 VAL N    1 1 
        1  2062 2 1 32 VAL O    O  11.399  -2.076  -5.106 1.00 . B B .  32 VAL O    1 1 
        1  2063 2 1 33 LEU C    C  13.473  -4.762  -7.345 1.00 . B B .  33 LEU C    1 1 
        1  2064 2 1 33 LEU CA   C  13.121  -3.546  -6.501 1.00 . B B .  33 LEU CA   1 1 
        1  2065 2 1 33 LEU CB   C  14.400  -2.779  -6.171 1.00 . B B .  33 LEU CB   1 1 
        1  2066 2 1 33 LEU CD1  C  13.530  -0.585  -5.352 1.00 . B B .  33 LEU CD1  1 1 
        1  2067 2 1 33 LEU CD2  C  15.544  -0.659  -6.839 1.00 . B B .  33 LEU CD2  1 1 
        1  2068 2 1 33 LEU CG   C  14.193  -1.311  -6.524 1.00 . B B .  33 LEU CG   1 1 
        1  2069 2 1 33 LEU H    H  12.673  -4.835  -4.859 1.00 . B B .  33 LEU H    1 1 
        1  2070 2 1 33 LEU HA   H  12.453  -2.904  -7.055 1.00 . B B .  33 LEU HA   1 1 
        1  2071 2 1 33 LEU HB2  H  14.624  -2.880  -5.117 1.00 . B B .  33 LEU HB2  1 1 
        1  2072 2 1 33 LEU HB3  H  15.219  -3.176  -6.755 1.00 . B B .  33 LEU HB3  1 1 
        1  2073 2 1 33 LEU HD11 H  13.304  -1.295  -4.571 1.00 . B B .  33 LEU HD11 1 1 
        1  2074 2 1 33 LEU HD12 H  14.199   0.171  -4.971 1.00 . B B .  33 LEU HD12 1 1 
        1  2075 2 1 33 LEU HD13 H  12.616  -0.120  -5.691 1.00 . B B .  33 LEU HD13 1 1 
        1  2076 2 1 33 LEU HD21 H  16.329  -1.185  -6.315 1.00 . B B .  33 LEU HD21 1 1 
        1  2077 2 1 33 LEU HD22 H  15.727  -0.705  -7.903 1.00 . B B .  33 LEU HD22 1 1 
        1  2078 2 1 33 LEU HD23 H  15.529   0.373  -6.522 1.00 . B B .  33 LEU HD23 1 1 
        1  2079 2 1 33 LEU HG   H  13.551  -1.251  -7.386 1.00 . B B .  33 LEU HG   1 1 
        1  2080 2 1 33 LEU N    N  12.468  -3.971  -5.240 1.00 . B B .  33 LEU N    1 1 
        1  2081 2 1 33 LEU O    O  14.168  -5.654  -6.901 1.00 . B B .  33 LEU O    1 1 
        1  2082 2 1 34 GLU C    C  14.747  -6.418  -9.211 1.00 . B B .  34 GLU C    1 1 
        1  2083 2 1 34 GLU CA   C  13.313  -5.942  -9.466 1.00 . B B .  34 GLU CA   1 1 
        1  2084 2 1 34 GLU CB   C  13.173  -5.488 -10.920 1.00 . B B .  34 GLU CB   1 1 
        1  2085 2 1 34 GLU CD   C  13.857  -5.981 -13.268 1.00 . B B .  34 GLU CD   1 1 
        1  2086 2 1 34 GLU CG   C  13.759  -6.549 -11.852 1.00 . B B .  34 GLU CG   1 1 
        1  2087 2 1 34 GLU H    H  12.444  -4.052  -8.891 1.00 . B B .  34 GLU H    1 1 
        1  2088 2 1 34 GLU HA   H  12.624  -6.750  -9.271 1.00 . B B .  34 GLU HA   1 1 
        1  2089 2 1 34 GLU HB2  H  12.127  -5.344 -11.151 1.00 . B B .  34 GLU HB2  1 1 
        1  2090 2 1 34 GLU HB3  H  13.702  -4.557 -11.061 1.00 . B B .  34 GLU HB3  1 1 
        1  2091 2 1 34 GLU HG2  H  14.743  -6.830 -11.506 1.00 . B B .  34 GLU HG2  1 1 
        1  2092 2 1 34 GLU HG3  H  13.117  -7.417 -11.857 1.00 . B B .  34 GLU HG3  1 1 
        1  2093 2 1 34 GLU N    N  13.003  -4.793  -8.565 1.00 . B B .  34 GLU N    1 1 
        1  2094 2 1 34 GLU O    O  15.591  -5.664  -8.767 1.00 . B B .  34 GLU O    1 1 
        1  2095 2 1 34 GLU OE1  O  13.252  -4.950 -13.515 1.00 . B B .  34 GLU OE1  1 1 
        1  2096 2 1 34 GLU OE2  O  14.534  -6.585 -14.083 1.00 . B B .  34 GLU OE2  1 1 
        1  2097 2 1 35 GLU C    C  17.428  -7.304  -9.938 1.00 . B B .  35 GLU C    1 1 
        1  2098 2 1 35 GLU CA   C  16.400  -8.184  -9.223 1.00 . B B .  35 GLU CA   1 1 
        1  2099 2 1 35 GLU CB   C  16.503  -9.620  -9.736 1.00 . B B .  35 GLU CB   1 1 
        1  2100 2 1 35 GLU CD   C  16.607 -11.988  -8.927 1.00 . B B .  35 GLU CD   1 1 
        1  2101 2 1 35 GLU CG   C  16.966 -10.537  -8.599 1.00 . B B .  35 GLU CG   1 1 
        1  2102 2 1 35 GLU H    H  14.331  -8.260  -9.816 1.00 . B B .  35 GLU H    1 1 
        1  2103 2 1 35 GLU HA   H  16.600  -8.172  -8.164 1.00 . B B .  35 GLU HA   1 1 
        1  2104 2 1 35 GLU HB2  H  15.535  -9.946 -10.091 1.00 . B B .  35 GLU HB2  1 1 
        1  2105 2 1 35 GLU HB3  H  17.216  -9.661 -10.541 1.00 . B B .  35 GLU HB3  1 1 
        1  2106 2 1 35 GLU HG2  H  18.036 -10.448  -8.480 1.00 . B B .  35 GLU HG2  1 1 
        1  2107 2 1 35 GLU HG3  H  16.476 -10.247  -7.681 1.00 . B B .  35 GLU HG3  1 1 
        1  2108 2 1 35 GLU N    N  15.026  -7.663  -9.470 1.00 . B B .  35 GLU N    1 1 
        1  2109 2 1 35 GLU O    O  17.140  -6.684 -10.943 1.00 . B B .  35 GLU O    1 1 
        1  2110 2 1 35 GLU OE1  O  15.568 -12.201  -9.529 1.00 . B B .  35 GLU OE1  1 1 
        1  2111 2 1 35 GLU OE2  O  17.380 -12.863  -8.570 1.00 . B B .  35 GLU OE2  1 1 
        1  2112 2 1 36 MET C    C  21.003  -6.592  -9.297 1.00 . B B .  36 MET C    1 1 
        1  2113 2 1 36 MET CA   C  19.689  -6.418 -10.063 1.00 . B B .  36 MET CA   1 1 
        1  2114 2 1 36 MET CB   C  19.279  -4.944 -10.040 1.00 . B B .  36 MET CB   1 1 
        1  2115 2 1 36 MET CE   C  19.087  -1.868  -8.019 1.00 . B B .  36 MET CE   1 1 
        1  2116 2 1 36 MET CG   C  18.939  -4.523  -8.609 1.00 . B B .  36 MET CG   1 1 
        1  2117 2 1 36 MET H    H  18.833  -7.761  -8.612 1.00 . B B .  36 MET H    1 1 
        1  2118 2 1 36 MET HA   H  19.826  -6.735 -11.086 1.00 . B B .  36 MET HA   1 1 
        1  2119 2 1 36 MET HB2  H  20.096  -4.340 -10.408 1.00 . B B .  36 MET HB2  1 1 
        1  2120 2 1 36 MET HB3  H  18.414  -4.801 -10.671 1.00 . B B .  36 MET HB3  1 1 
        1  2121 2 1 36 MET HE1  H  20.058  -2.086  -8.432 1.00 . B B .  36 MET HE1  1 1 
        1  2122 2 1 36 MET HE2  H  18.792  -0.867  -8.305 1.00 . B B .  36 MET HE2  1 1 
        1  2123 2 1 36 MET HE3  H  19.131  -1.942  -6.942 1.00 . B B .  36 MET HE3  1 1 
        1  2124 2 1 36 MET HG2  H  18.423  -5.330  -8.108 1.00 . B B .  36 MET HG2  1 1 
        1  2125 2 1 36 MET HG3  H  19.850  -4.292  -8.076 1.00 . B B .  36 MET HG3  1 1 
        1  2126 2 1 36 MET N    N  18.628  -7.250  -9.423 1.00 . B B .  36 MET N    1 1 
        1  2127 2 1 36 MET O    O  21.102  -7.398  -8.393 1.00 . B B .  36 MET O    1 1 
        1  2128 2 1 36 MET SD   S  17.876  -3.057  -8.652 1.00 . B B .  36 MET SD   1 1 
        1  2129 2 1 37 SER C    C  23.367  -4.985  -7.768 1.00 . B B .  37 SER C    1 1 
        1  2130 2 1 37 SER CA   C  23.318  -5.974  -8.936 1.00 . B B .  37 SER CA   1 1 
        1  2131 2 1 37 SER CB   C  24.462  -5.675  -9.908 1.00 . B B .  37 SER CB   1 1 
        1  2132 2 1 37 SER H    H  21.917  -5.200 -10.381 1.00 . B B .  37 SER H    1 1 
        1  2133 2 1 37 SER HA   H  23.422  -6.981  -8.558 1.00 . B B .  37 SER HA   1 1 
        1  2134 2 1 37 SER HB2  H  24.292  -6.194 -10.837 1.00 . B B .  37 SER HB2  1 1 
        1  2135 2 1 37 SER HB3  H  24.504  -4.609 -10.096 1.00 . B B .  37 SER HB3  1 1 
        1  2136 2 1 37 SER HG   H  25.811  -7.041  -9.582 1.00 . B B .  37 SER HG   1 1 
        1  2137 2 1 37 SER N    N  22.014  -5.844  -9.649 1.00 . B B .  37 SER N    1 1 
        1  2138 2 1 37 SER O    O  23.528  -3.794  -7.956 1.00 . B B .  37 SER O    1 1 
        1  2139 2 1 37 SER OG   O  25.689  -6.119  -9.341 1.00 . B B .  37 SER OG   1 1 
        1  2140 2 1 38 LEU C    C  24.154  -5.163  -4.286 1.00 . B B .  38 LEU C    1 1 
        1  2141 2 1 38 LEU CA   C  23.266  -4.557  -5.383 1.00 . B B .  38 LEU CA   1 1 
        1  2142 2 1 38 LEU CB   C  21.850  -4.375  -4.838 1.00 . B B .  38 LEU CB   1 1 
        1  2143 2 1 38 LEU CD1  C  22.586  -2.117  -4.066 1.00 . B B .  38 LEU CD1  1 1 
        1  2144 2 1 38 LEU CD2  C  20.453  -3.099  -3.214 1.00 . B B .  38 LEU CD2  1 1 
        1  2145 2 1 38 LEU CG   C  21.883  -3.411  -3.652 1.00 . B B .  38 LEU CG   1 1 
        1  2146 2 1 38 LEU H    H  23.102  -6.432  -6.433 1.00 . B B .  38 LEU H    1 1 
        1  2147 2 1 38 LEU HA   H  23.657  -3.598  -5.682 1.00 . B B .  38 LEU HA   1 1 
        1  2148 2 1 38 LEU HB2  H  21.213  -3.973  -5.613 1.00 . B B .  38 LEU HB2  1 1 
        1  2149 2 1 38 LEU HB3  H  21.463  -5.329  -4.512 1.00 . B B .  38 LEU HB3  1 1 
        1  2150 2 1 38 LEU HD11 H  22.468  -1.968  -5.129 1.00 . B B .  38 LEU HD11 1 1 
        1  2151 2 1 38 LEU HD12 H  22.149  -1.285  -3.535 1.00 . B B .  38 LEU HD12 1 1 
        1  2152 2 1 38 LEU HD13 H  23.637  -2.186  -3.826 1.00 . B B .  38 LEU HD13 1 1 
        1  2153 2 1 38 LEU HD21 H  19.865  -4.005  -3.232 1.00 . B B .  38 LEU HD21 1 1 
        1  2154 2 1 38 LEU HD22 H  20.463  -2.695  -2.213 1.00 . B B .  38 LEU HD22 1 1 
        1  2155 2 1 38 LEU HD23 H  20.020  -2.376  -3.889 1.00 . B B .  38 LEU HD23 1 1 
        1  2156 2 1 38 LEU HG   H  22.421  -3.867  -2.834 1.00 . B B .  38 LEU HG   1 1 
        1  2157 2 1 38 LEU N    N  23.230  -5.469  -6.562 1.00 . B B .  38 LEU N    1 1 
        1  2158 2 1 38 LEU O    O  23.751  -6.091  -3.612 1.00 . B B .  38 LEU O    1 1 
        1  2159 2 1 39 PRO C    C  25.912  -4.547  -1.740 1.00 . B B .  39 PRO C    1 1 
        1  2160 2 1 39 PRO CA   C  26.298  -5.084  -3.121 1.00 . B B .  39 PRO CA   1 1 
        1  2161 2 1 39 PRO CB   C  27.627  -4.485  -3.582 1.00 . B B .  39 PRO CB   1 1 
        1  2162 2 1 39 PRO CD   C  25.823  -3.488  -4.953 1.00 . B B .  39 PRO CD   1 1 
        1  2163 2 1 39 PRO CG   C  27.268  -3.268  -4.468 1.00 . B B .  39 PRO CG   1 1 
        1  2164 2 1 39 PRO HA   H  26.359  -6.160  -3.113 1.00 . B B .  39 PRO HA   1 1 
        1  2165 2 1 39 PRO HB2  H  28.209  -4.170  -2.726 1.00 . B B .  39 PRO HB2  1 1 
        1  2166 2 1 39 PRO HB3  H  28.178  -5.208  -4.163 1.00 . B B .  39 PRO HB3  1 1 
        1  2167 2 1 39 PRO HD2  H  25.227  -2.603  -4.776 1.00 . B B .  39 PRO HD2  1 1 
        1  2168 2 1 39 PRO HD3  H  25.810  -3.754  -5.997 1.00 . B B .  39 PRO HD3  1 1 
        1  2169 2 1 39 PRO HG2  H  27.331  -2.358  -3.886 1.00 . B B .  39 PRO HG2  1 1 
        1  2170 2 1 39 PRO HG3  H  27.933  -3.216  -5.314 1.00 . B B .  39 PRO HG3  1 1 
        1  2171 2 1 39 PRO N    N  25.336  -4.617  -4.134 1.00 . B B .  39 PRO N    1 1 
        1  2172 2 1 39 PRO O    O  25.523  -3.405  -1.595 1.00 . B B .  39 PRO O    1 1 
        1  2173 2 1 40 GLY C    C  25.046  -6.055   1.428 1.00 . B B .  40 GLY C    1 1 
        1  2174 2 1 40 GLY CA   C  25.652  -4.893   0.641 1.00 . B B .  40 GLY CA   1 1 
        1  2175 2 1 40 GLY H    H  26.330  -6.277  -0.864 1.00 . B B .  40 GLY H    1 1 
        1  2176 2 1 40 GLY HA2  H  26.538  -4.535   1.148 1.00 . B B .  40 GLY HA2  1 1 
        1  2177 2 1 40 GLY HA3  H  24.930  -4.095   0.570 1.00 . B B .  40 GLY HA3  1 1 
        1  2178 2 1 40 GLY N    N  26.016  -5.360  -0.726 1.00 . B B .  40 GLY N    1 1 
        1  2179 2 1 40 GLY O    O  24.909  -7.151   0.925 1.00 . B B .  40 GLY O    1 1 
        1  2180 2 1 41 ARG C    C  22.599  -7.051   3.112 1.00 . B B .  41 ARG C    1 1 
        1  2181 2 1 41 ARG CA   C  24.079  -6.916   3.469 1.00 . B B .  41 ARG CA   1 1 
        1  2182 2 1 41 ARG CB   C  24.218  -6.586   4.957 1.00 . B B .  41 ARG CB   1 1 
        1  2183 2 1 41 ARG CD   C  25.173  -4.366   5.589 1.00 . B B .  41 ARG CD   1 1 
        1  2184 2 1 41 ARG CG   C  25.514  -5.804   5.197 1.00 . B B .  41 ARG CG   1 1 
        1  2185 2 1 41 ARG CZ   C  27.238  -3.516   6.528 1.00 . B B .  41 ARG CZ   1 1 
        1  2186 2 1 41 ARG H    H  24.795  -4.932   3.044 1.00 . B B .  41 ARG H    1 1 
        1  2187 2 1 41 ARG HA   H  24.586  -7.846   3.256 1.00 . B B .  41 ARG HA   1 1 
        1  2188 2 1 41 ARG HB2  H  23.374  -5.989   5.270 1.00 . B B .  41 ARG HB2  1 1 
        1  2189 2 1 41 ARG HB3  H  24.242  -7.501   5.527 1.00 . B B .  41 ARG HB3  1 1 
        1  2190 2 1 41 ARG HD2  H  24.432  -3.973   4.908 1.00 . B B .  41 ARG HD2  1 1 
        1  2191 2 1 41 ARG HD3  H  24.779  -4.352   6.595 1.00 . B B .  41 ARG HD3  1 1 
        1  2192 2 1 41 ARG HE   H  26.580  -2.976   4.734 1.00 . B B .  41 ARG HE   1 1 
        1  2193 2 1 41 ARG HG2  H  26.074  -6.272   5.994 1.00 . B B .  41 ARG HG2  1 1 
        1  2194 2 1 41 ARG HG3  H  26.108  -5.799   4.296 1.00 . B B .  41 ARG HG3  1 1 
        1  2195 2 1 41 ARG HH11 H  28.065  -5.276   6.056 1.00 . B B .  41 ARG HH11 1 1 
        1  2196 2 1 41 ARG HH12 H  28.708  -4.499   7.464 1.00 . B B .  41 ARG HH12 1 1 
        1  2197 2 1 41 ARG HH21 H  26.602  -1.757   7.239 1.00 . B B .  41 ARG HH21 1 1 
        1  2198 2 1 41 ARG HH22 H  27.883  -2.507   8.132 1.00 . B B .  41 ARG HH22 1 1 
        1  2199 2 1 41 ARG N    N  24.679  -5.824   2.656 1.00 . B B .  41 ARG N    1 1 
        1  2200 2 1 41 ARG NE   N  26.402  -3.525   5.526 1.00 . B B .  41 ARG NE   1 1 
        1  2201 2 1 41 ARG NH1  N  28.068  -4.508   6.696 1.00 . B B .  41 ARG NH1  1 1 
        1  2202 2 1 41 ARG NH2  N  27.241  -2.515   7.365 1.00 . B B .  41 ARG NH2  1 1 
        1  2203 2 1 41 ARG O    O  21.907  -6.071   2.918 1.00 . B B .  41 ARG O    1 1 
        1  2204 2 1 42 TRP C    C  20.137  -9.719   3.295 1.00 . B B .  42 TRP C    1 1 
        1  2205 2 1 42 TRP CA   C  20.672  -8.433   2.665 1.00 . B B .  42 TRP CA   1 1 
        1  2206 2 1 42 TRP CB   C  20.532  -8.521   1.145 1.00 . B B .  42 TRP CB   1 1 
        1  2207 2 1 42 TRP CD1  C  22.784  -9.405   0.406 1.00 . B B .  42 TRP CD1  1 1 
        1  2208 2 1 42 TRP CD2  C  21.155 -10.948   0.247 1.00 . B B .  42 TRP CD2  1 1 
        1  2209 2 1 42 TRP CE2  C  22.347 -11.569  -0.196 1.00 . B B .  42 TRP CE2  1 1 
        1  2210 2 1 42 TRP CE3  C  19.972 -11.708   0.248 1.00 . B B .  42 TRP CE3  1 1 
        1  2211 2 1 42 TRP CG   C  21.459  -9.573   0.621 1.00 . B B .  42 TRP CG   1 1 
        1  2212 2 1 42 TRP CH2  C  21.179 -13.638  -0.616 1.00 . B B .  42 TRP CH2  1 1 
        1  2213 2 1 42 TRP CZ2  C  22.364 -12.897  -0.623 1.00 . B B .  42 TRP CZ2  1 1 
        1  2214 2 1 42 TRP CZ3  C  19.986 -13.046  -0.181 1.00 . B B .  42 TRP CZ3  1 1 
        1  2215 2 1 42 TRP H    H  22.677  -9.034   3.173 1.00 . B B .  42 TRP H    1 1 
        1  2216 2 1 42 TRP HA   H  20.103  -7.590   3.029 1.00 . B B .  42 TRP HA   1 1 
        1  2217 2 1 42 TRP HB2  H  19.514  -8.780   0.893 1.00 . B B .  42 TRP HB2  1 1 
        1  2218 2 1 42 TRP HB3  H  20.781  -7.568   0.704 1.00 . B B .  42 TRP HB3  1 1 
        1  2219 2 1 42 TRP HD1  H  23.339  -8.496   0.583 1.00 . B B .  42 TRP HD1  1 1 
        1  2220 2 1 42 TRP HE1  H  24.252 -10.732  -0.320 1.00 . B B .  42 TRP HE1  1 1 
        1  2221 2 1 42 TRP HE3  H  19.048 -11.261   0.581 1.00 . B B .  42 TRP HE3  1 1 
        1  2222 2 1 42 TRP HH2  H  21.183 -14.668  -0.945 1.00 . B B .  42 TRP HH2  1 1 
        1  2223 2 1 42 TRP HZ2  H  23.285 -13.349  -0.958 1.00 . B B .  42 TRP HZ2  1 1 
        1  2224 2 1 42 TRP HZ3  H  19.072 -13.621  -0.175 1.00 . B B .  42 TRP HZ3  1 1 
        1  2225 2 1 42 TRP N    N  22.106  -8.253   3.018 1.00 . B B .  42 TRP N    1 1 
        1  2226 2 1 42 TRP NE1  N  23.312 -10.588  -0.081 1.00 . B B .  42 TRP NE1  1 1 
        1  2227 2 1 42 TRP O    O  20.868 -10.660   3.535 1.00 . B B .  42 TRP O    1 1 
        1  2228 2 1 43 LYS C    C  17.236 -11.556   3.146 1.00 . B B .  43 LYS C    1 1 
        1  2229 2 1 43 LYS CA   C  18.254 -10.993   4.143 1.00 . B B .  43 LYS CA   1 1 
        1  2230 2 1 43 LYS CB   C  17.541 -10.640   5.454 1.00 . B B .  43 LYS CB   1 1 
        1  2231 2 1 43 LYS CD   C  18.273  -9.909   7.730 1.00 . B B .  43 LYS CD   1 1 
        1  2232 2 1 43 LYS CE   C  19.641  -9.691   8.385 1.00 . B B .  43 LYS CE   1 1 
        1  2233 2 1 43 LYS CG   C  18.366  -9.610   6.231 1.00 . B B .  43 LYS CG   1 1 
        1  2234 2 1 43 LYS H    H  18.288  -9.002   3.331 1.00 . B B .  43 LYS H    1 1 
        1  2235 2 1 43 LYS HA   H  19.028 -11.720   4.332 1.00 . B B .  43 LYS HA   1 1 
        1  2236 2 1 43 LYS HB2  H  16.566 -10.228   5.233 1.00 . B B .  43 LYS HB2  1 1 
        1  2237 2 1 43 LYS HB3  H  17.427 -11.531   6.053 1.00 . B B .  43 LYS HB3  1 1 
        1  2238 2 1 43 LYS HD2  H  17.546  -9.250   8.185 1.00 . B B .  43 LYS HD2  1 1 
        1  2239 2 1 43 LYS HD3  H  17.968 -10.934   7.874 1.00 . B B .  43 LYS HD3  1 1 
        1  2240 2 1 43 LYS HE2  H  19.911 -10.568   8.954 1.00 . B B .  43 LYS HE2  1 1 
        1  2241 2 1 43 LYS HE3  H  20.382  -9.517   7.620 1.00 . B B .  43 LYS HE3  1 1 
        1  2242 2 1 43 LYS HG2  H  19.397  -9.663   5.914 1.00 . B B .  43 LYS HG2  1 1 
        1  2243 2 1 43 LYS HG3  H  17.980  -8.621   6.038 1.00 . B B .  43 LYS HG3  1 1 
        1  2244 2 1 43 LYS HZ1  H  18.657  -8.042   9.193 1.00 . B B .  43 LYS HZ1  1 1 
        1  2245 2 1 43 LYS HZ2  H  19.699  -8.825  10.279 1.00 . B B .  43 LYS HZ2  1 1 
        1  2246 2 1 43 LYS HZ3  H  20.337  -7.843   9.048 1.00 . B B .  43 LYS HZ3  1 1 
        1  2247 2 1 43 LYS N    N  18.857  -9.769   3.548 1.00 . B B .  43 LYS N    1 1 
        1  2248 2 1 43 LYS NZ   N  19.578  -8.511   9.295 1.00 . B B .  43 LYS NZ   1 1 
        1  2249 2 1 43 LYS O    O  16.416 -10.824   2.634 1.00 . B B .  43 LYS O    1 1 
        1  2250 2 1 44 PRO C    C  15.041 -13.719   2.572 1.00 . B B .  44 PRO C    1 1 
        1  2251 2 1 44 PRO CA   C  16.413 -13.493   1.939 1.00 . B B .  44 PRO CA   1 1 
        1  2252 2 1 44 PRO CB   C  17.102 -14.822   1.641 1.00 . B B .  44 PRO CB   1 1 
        1  2253 2 1 44 PRO CD   C  18.309 -13.734   3.508 1.00 . B B .  44 PRO CD   1 1 
        1  2254 2 1 44 PRO CG   C  18.052 -15.096   2.832 1.00 . B B .  44 PRO CG   1 1 
        1  2255 2 1 44 PRO HA   H  16.324 -12.916   1.034 1.00 . B B .  44 PRO HA   1 1 
        1  2256 2 1 44 PRO HB2  H  16.360 -15.605   1.557 1.00 . B B .  44 PRO HB2  1 1 
        1  2257 2 1 44 PRO HB3  H  17.673 -14.749   0.729 1.00 . B B .  44 PRO HB3  1 1 
        1  2258 2 1 44 PRO HD2  H  18.144 -13.803   4.575 1.00 . B B .  44 PRO HD2  1 1 
        1  2259 2 1 44 PRO HD3  H  19.310 -13.389   3.299 1.00 . B B .  44 PRO HD3  1 1 
        1  2260 2 1 44 PRO HG2  H  17.583 -15.778   3.529 1.00 . B B .  44 PRO HG2  1 1 
        1  2261 2 1 44 PRO HG3  H  18.983 -15.507   2.478 1.00 . B B .  44 PRO HG3  1 1 
        1  2262 2 1 44 PRO N    N  17.319 -12.832   2.886 1.00 . B B .  44 PRO N    1 1 
        1  2263 2 1 44 PRO O    O  14.926 -14.148   3.703 1.00 . B B .  44 PRO O    1 1 
        1  2264 2 1 45 LYS C    C  11.648 -13.770   1.219 1.00 . B B .  45 LYS C    1 1 
        1  2265 2 1 45 LYS CA   C  12.628 -13.638   2.383 1.00 . B B .  45 LYS CA   1 1 
        1  2266 2 1 45 LYS CB   C  12.228 -12.446   3.262 1.00 . B B .  45 LYS CB   1 1 
        1  2267 2 1 45 LYS CD   C  12.946 -10.094   3.684 1.00 . B B .  45 LYS CD   1 1 
        1  2268 2 1 45 LYS CE   C  11.661  -9.797   4.462 1.00 . B B .  45 LYS CE   1 1 
        1  2269 2 1 45 LYS CG   C  12.659 -11.135   2.600 1.00 . B B .  45 LYS CG   1 1 
        1  2270 2 1 45 LYS H    H  14.128 -13.099   0.930 1.00 . B B .  45 LYS H    1 1 
        1  2271 2 1 45 LYS HA   H  12.604 -14.543   2.973 1.00 . B B .  45 LYS HA   1 1 
        1  2272 2 1 45 LYS HB2  H  11.156 -12.444   3.396 1.00 . B B .  45 LYS HB2  1 1 
        1  2273 2 1 45 LYS HB3  H  12.710 -12.534   4.225 1.00 . B B .  45 LYS HB3  1 1 
        1  2274 2 1 45 LYS HD2  H  13.695 -10.478   4.361 1.00 . B B .  45 LYS HD2  1 1 
        1  2275 2 1 45 LYS HD3  H  13.305  -9.185   3.226 1.00 . B B .  45 LYS HD3  1 1 
        1  2276 2 1 45 LYS HE2  H  11.465 -10.603   5.153 1.00 . B B .  45 LYS HE2  1 1 
        1  2277 2 1 45 LYS HE3  H  11.779  -8.874   5.011 1.00 . B B .  45 LYS HE3  1 1 
        1  2278 2 1 45 LYS HG2  H  13.551 -11.300   2.012 1.00 . B B .  45 LYS HG2  1 1 
        1  2279 2 1 45 LYS HG3  H  11.866 -10.776   1.962 1.00 . B B .  45 LYS HG3  1 1 
        1  2280 2 1 45 LYS HZ1  H  10.773  -9.001   2.756 1.00 . B B .  45 LYS HZ1  1 1 
        1  2281 2 1 45 LYS HZ2  H  10.306 -10.596   3.097 1.00 . B B .  45 LYS HZ2  1 1 
        1  2282 2 1 45 LYS HZ3  H   9.684  -9.314   4.022 1.00 . B B .  45 LYS HZ3  1 1 
        1  2283 2 1 45 LYS N    N  14.002 -13.438   1.842 1.00 . B B .  45 LYS N    1 1 
        1  2284 2 1 45 LYS NZ   N  10.520  -9.668   3.512 1.00 . B B .  45 LYS NZ   1 1 
        1  2285 2 1 45 LYS O    O  12.045 -13.923   0.081 1.00 . B B .  45 LYS O    1 1 
        1  2286 2 1 46 MET C    C   8.169 -12.977   0.660 1.00 . B B .  46 MET C    1 1 
        1  2287 2 1 46 MET CA   C   9.388 -13.851   0.380 1.00 . B B .  46 MET CA   1 1 
        1  2288 2 1 46 MET CB   C   8.945 -15.309   0.263 1.00 . B B .  46 MET CB   1 1 
        1  2289 2 1 46 MET CE   C   9.571 -17.214  -3.163 1.00 . B B .  46 MET CE   1 1 
        1  2290 2 1 46 MET CG   C   9.848 -16.043  -0.728 1.00 . B B .  46 MET CG   1 1 
        1  2291 2 1 46 MET H    H  10.067 -13.600   2.410 1.00 . B B .  46 MET H    1 1 
        1  2292 2 1 46 MET HA   H   9.847 -13.541  -0.546 1.00 . B B .  46 MET HA   1 1 
        1  2293 2 1 46 MET HB2  H   9.009 -15.785   1.232 1.00 . B B .  46 MET HB2  1 1 
        1  2294 2 1 46 MET HB3  H   7.925 -15.347  -0.089 1.00 . B B .  46 MET HB3  1 1 
        1  2295 2 1 46 MET HE1  H   9.917 -16.202  -3.302 1.00 . B B .  46 MET HE1  1 1 
        1  2296 2 1 46 MET HE2  H  10.394 -17.898  -3.313 1.00 . B B .  46 MET HE2  1 1 
        1  2297 2 1 46 MET HE3  H   8.785 -17.425  -3.876 1.00 . B B .  46 MET HE3  1 1 
        1  2298 2 1 46 MET HG2  H  10.172 -15.357  -1.497 1.00 . B B .  46 MET HG2  1 1 
        1  2299 2 1 46 MET HG3  H  10.710 -16.434  -0.208 1.00 . B B .  46 MET HG3  1 1 
        1  2300 2 1 46 MET N    N  10.374 -13.719   1.486 1.00 . B B .  46 MET N    1 1 
        1  2301 2 1 46 MET O    O   7.490 -13.142   1.655 1.00 . B B .  46 MET O    1 1 
        1  2302 2 1 46 MET SD   S   8.928 -17.408  -1.483 1.00 . B B .  46 MET SD   1 1 
        1  2303 2 1 47 ILE C    C   5.479 -11.833  -0.695 1.00 . B B .  47 ILE C    1 1 
        1  2304 2 1 47 ILE CA   C   6.682 -11.193   0.000 1.00 . B B .  47 ILE CA   1 1 
        1  2305 2 1 47 ILE CB   C   6.937  -9.795  -0.577 1.00 . B B .  47 ILE CB   1 1 
        1  2306 2 1 47 ILE CD1  C   7.436  -8.668  -2.761 1.00 . B B .  47 ILE CD1  1 1 
        1  2307 2 1 47 ILE CG1  C   7.704  -9.909  -1.900 1.00 . B B .  47 ILE CG1  1 1 
        1  2308 2 1 47 ILE CG2  C   7.761  -8.979   0.422 1.00 . B B .  47 ILE CG2  1 1 
        1  2309 2 1 47 ILE H    H   8.423 -11.949  -1.021 1.00 . B B .  47 ILE H    1 1 
        1  2310 2 1 47 ILE HA   H   6.485 -11.116   1.060 1.00 . B B .  47 ILE HA   1 1 
        1  2311 2 1 47 ILE HB   H   5.992  -9.301  -0.747 1.00 . B B .  47 ILE HB   1 1 
        1  2312 2 1 47 ILE HD11 H   6.844  -7.959  -2.202 1.00 . B B .  47 ILE HD11 1 1 
        1  2313 2 1 47 ILE HD12 H   8.375  -8.212  -3.040 1.00 . B B .  47 ILE HD12 1 1 
        1  2314 2 1 47 ILE HD13 H   6.901  -8.956  -3.652 1.00 . B B .  47 ILE HD13 1 1 
        1  2315 2 1 47 ILE HG12 H   8.763  -9.988  -1.698 1.00 . B B .  47 ILE HG12 1 1 
        1  2316 2 1 47 ILE HG13 H   7.374 -10.788  -2.431 1.00 . B B .  47 ILE HG13 1 1 
        1  2317 2 1 47 ILE HG21 H   7.302  -9.035   1.397 1.00 . B B .  47 ILE HG21 1 1 
        1  2318 2 1 47 ILE HG22 H   8.765  -9.377   0.473 1.00 . B B .  47 ILE HG22 1 1 
        1  2319 2 1 47 ILE HG23 H   7.798  -7.948   0.101 1.00 . B B .  47 ILE HG23 1 1 
        1  2320 2 1 47 ILE N    N   7.872 -12.059  -0.217 1.00 . B B .  47 ILE N    1 1 
        1  2321 2 1 47 ILE O    O   5.595 -12.386  -1.770 1.00 . B B .  47 ILE O    1 1 
        1  2322 2 1 48 GLY C    C   2.072 -11.309  -0.958 1.00 . B B .  48 GLY C    1 1 
        1  2323 2 1 48 GLY CA   C   3.124 -12.387  -0.716 1.00 . B B .  48 GLY CA   1 1 
        1  2324 2 1 48 GLY H    H   4.252 -11.327   0.781 1.00 . B B .  48 GLY H    1 1 
        1  2325 2 1 48 GLY HA2  H   3.401 -12.840  -1.657 1.00 . B B .  48 GLY HA2  1 1 
        1  2326 2 1 48 GLY HA3  H   2.718 -13.139  -0.057 1.00 . B B .  48 GLY HA3  1 1 
        1  2327 2 1 48 GLY N    N   4.326 -11.772  -0.088 1.00 . B B .  48 GLY N    1 1 
        1  2328 2 1 48 GLY O    O   1.465 -10.803  -0.036 1.00 . B B .  48 GLY O    1 1 
        1  2329 2 1 49 GLY C    C  -0.155 -10.395  -3.523 1.00 . B B .  49 GLY C    1 1 
        1  2330 2 1 49 GLY CA   C   0.842  -9.898  -2.478 1.00 . B B .  49 GLY CA   1 1 
        1  2331 2 1 49 GLY H    H   2.355 -11.364  -2.923 1.00 . B B .  49 GLY H    1 1 
        1  2332 2 1 49 GLY HA2  H   0.318  -9.654  -1.571 1.00 . B B .  49 GLY HA2  1 1 
        1  2333 2 1 49 GLY HA3  H   1.335  -9.014  -2.848 1.00 . B B .  49 GLY HA3  1 1 
        1  2334 2 1 49 GLY N    N   1.853 -10.949  -2.191 1.00 . B B .  49 GLY N    1 1 
        1  2335 2 1 49 GLY O    O  -0.876 -11.350  -3.312 1.00 . B B .  49 GLY O    1 1 
        1  2336 2 1 50 ILE C    C  -0.610 -11.172  -6.641 1.00 . B B .  50 ILE C    1 1 
        1  2337 2 1 50 ILE CA   C  -1.194 -10.120  -5.696 1.00 . B B .  50 ILE CA   1 1 
        1  2338 2 1 50 ILE CB   C  -1.565  -8.868  -6.481 1.00 . B B .  50 ILE CB   1 1 
        1  2339 2 1 50 ILE CD1  C  -2.181  -6.505  -5.963 1.00 . B B .  50 ILE CD1  1 1 
        1  2340 2 1 50 ILE CG1  C  -2.365  -7.963  -5.550 1.00 . B B .  50 ILE CG1  1 1 
        1  2341 2 1 50 ILE CG2  C  -2.415  -9.239  -7.701 1.00 . B B .  50 ILE CG2  1 1 
        1  2342 2 1 50 ILE H    H   0.351  -8.939  -4.769 1.00 . B B .  50 ILE H    1 1 
        1  2343 2 1 50 ILE HA   H  -2.085 -10.518  -5.231 1.00 . B B .  50 ILE HA   1 1 
        1  2344 2 1 50 ILE HB   H  -0.658  -8.355  -6.802 1.00 . B B .  50 ILE HB   1 1 
        1  2345 2 1 50 ILE HD11 H  -2.249  -6.424  -7.038 1.00 . B B .  50 ILE HD11 1 1 
        1  2346 2 1 50 ILE HD12 H  -2.952  -5.900  -5.507 1.00 . B B .  50 ILE HD12 1 1 
        1  2347 2 1 50 ILE HD13 H  -1.212  -6.159  -5.637 1.00 . B B .  50 ILE HD13 1 1 
        1  2348 2 1 50 ILE HG12 H  -3.412  -8.226  -5.597 1.00 . B B .  50 ILE HG12 1 1 
        1  2349 2 1 50 ILE HG13 H  -2.008  -8.104  -4.540 1.00 . B B .  50 ILE HG13 1 1 
        1  2350 2 1 50 ILE HG21 H  -2.340 -10.297  -7.889 1.00 . B B .  50 ILE HG21 1 1 
        1  2351 2 1 50 ILE HG22 H  -3.446  -8.980  -7.510 1.00 . B B .  50 ILE HG22 1 1 
        1  2352 2 1 50 ILE HG23 H  -2.062  -8.694  -8.564 1.00 . B B .  50 ILE HG23 1 1 
        1  2353 2 1 50 ILE N    N  -0.222  -9.727  -4.638 1.00 . B B .  50 ILE N    1 1 
        1  2354 2 1 50 ILE O    O   0.473 -11.023  -7.169 1.00 . B B .  50 ILE O    1 1 
        1  2355 2 1 51 GLY C    C  -0.115 -14.373  -7.045 1.00 . B B .  51 GLY C    1 1 
        1  2356 2 1 51 GLY CA   C  -0.880 -13.289  -7.809 1.00 . B B .  51 GLY CA   1 1 
        1  2357 2 1 51 GLY H    H  -2.230 -12.304  -6.453 1.00 . B B .  51 GLY H    1 1 
        1  2358 2 1 51 GLY HA2  H  -1.736 -13.736  -8.293 1.00 . B B .  51 GLY HA2  1 1 
        1  2359 2 1 51 GLY HA3  H  -0.237 -12.855  -8.557 1.00 . B B .  51 GLY HA3  1 1 
        1  2360 2 1 51 GLY N    N  -1.349 -12.224  -6.877 1.00 . B B .  51 GLY N    1 1 
        1  2361 2 1 51 GLY O    O  -0.321 -15.551  -7.262 1.00 . B B .  51 GLY O    1 1 
        1  2362 2 1 52 GLY C    C   2.609 -14.371  -4.549 1.00 . B B .  52 GLY C    1 1 
        1  2363 2 1 52 GLY CA   C   1.529 -15.033  -5.402 1.00 . B B .  52 GLY CA   1 1 
        1  2364 2 1 52 GLY H    H   0.927 -13.046  -5.992 1.00 . B B .  52 GLY H    1 1 
        1  2365 2 1 52 GLY HA2  H   0.854 -15.582  -4.762 1.00 . B B .  52 GLY HA2  1 1 
        1  2366 2 1 52 GLY HA3  H   1.996 -15.714  -6.098 1.00 . B B .  52 GLY HA3  1 1 
        1  2367 2 1 52 GLY N    N   0.766 -13.999  -6.159 1.00 . B B .  52 GLY N    1 1 
        1  2368 2 1 52 GLY O    O   2.543 -13.198  -4.238 1.00 . B B .  52 GLY O    1 1 
        1  2369 2 1 53 PHE C    C   6.027 -14.727  -4.046 1.00 . B B .  53 PHE C    1 1 
        1  2370 2 1 53 PHE CA   C   4.692 -14.550  -3.324 1.00 . B B .  53 PHE CA   1 1 
        1  2371 2 1 53 PHE CB   C   4.751 -15.271  -1.969 1.00 . B B .  53 PHE CB   1 1 
        1  2372 2 1 53 PHE CD1  C   2.244 -15.426  -1.802 1.00 . B B .  53 PHE CD1  1 1 
        1  2373 2 1 53 PHE CD2  C   3.556 -17.445  -1.517 1.00 . B B .  53 PHE CD2  1 1 
        1  2374 2 1 53 PHE CE1  C   1.069 -16.162  -1.613 1.00 . B B .  53 PHE CE1  1 1 
        1  2375 2 1 53 PHE CE2  C   2.381 -18.183  -1.330 1.00 . B B .  53 PHE CE2  1 1 
        1  2376 2 1 53 PHE CG   C   3.486 -16.067  -1.753 1.00 . B B .  53 PHE CG   1 1 
        1  2377 2 1 53 PHE CZ   C   1.137 -17.541  -1.377 1.00 . B B .  53 PHE CZ   1 1 
        1  2378 2 1 53 PHE H    H   3.627 -16.066  -4.426 1.00 . B B .  53 PHE H    1 1 
        1  2379 2 1 53 PHE HA   H   4.506 -13.499  -3.166 1.00 . B B .  53 PHE HA   1 1 
        1  2380 2 1 53 PHE HB2  H   5.600 -15.937  -1.952 1.00 . B B .  53 PHE HB2  1 1 
        1  2381 2 1 53 PHE HB3  H   4.853 -14.541  -1.179 1.00 . B B .  53 PHE HB3  1 1 
        1  2382 2 1 53 PHE HD1  H   2.192 -14.362  -1.983 1.00 . B B .  53 PHE HD1  1 1 
        1  2383 2 1 53 PHE HD2  H   4.516 -17.938  -1.480 1.00 . B B .  53 PHE HD2  1 1 
        1  2384 2 1 53 PHE HE1  H   0.110 -15.665  -1.649 1.00 . B B .  53 PHE HE1  1 1 
        1  2385 2 1 53 PHE HE2  H   2.434 -19.246  -1.148 1.00 . B B .  53 PHE HE2  1 1 
        1  2386 2 1 53 PHE HZ   H   0.229 -18.109  -1.233 1.00 . B B .  53 PHE HZ   1 1 
        1  2387 2 1 53 PHE N    N   3.601 -15.122  -4.165 1.00 . B B .  53 PHE N    1 1 
        1  2388 2 1 53 PHE O    O   6.288 -15.751  -4.644 1.00 . B B .  53 PHE O    1 1 
        1  2389 2 1 54 ILE C    C   9.315 -13.852  -3.646 1.00 . B B .  54 ILE C    1 1 
        1  2390 2 1 54 ILE CA   C   8.188 -13.854  -4.685 1.00 . B B .  54 ILE CA   1 1 
        1  2391 2 1 54 ILE CB   C   8.367 -12.668  -5.633 1.00 . B B .  54 ILE CB   1 1 
        1  2392 2 1 54 ILE CD1  C   8.980 -10.244  -5.692 1.00 . B B .  54 ILE CD1  1 1 
        1  2393 2 1 54 ILE CG1  C   8.432 -11.373  -4.818 1.00 . B B .  54 ILE CG1  1 1 
        1  2394 2 1 54 ILE CG2  C   7.181 -12.603  -6.596 1.00 . B B .  54 ILE CG2  1 1 
        1  2395 2 1 54 ILE H    H   6.646 -12.917  -3.512 1.00 . B B .  54 ILE H    1 1 
        1  2396 2 1 54 ILE HA   H   8.211 -14.774  -5.252 1.00 . B B .  54 ILE HA   1 1 
        1  2397 2 1 54 ILE HB   H   9.282 -12.791  -6.194 1.00 . B B .  54 ILE HB   1 1 
        1  2398 2 1 54 ILE HD11 H   9.927 -10.543  -6.115 1.00 . B B .  54 ILE HD11 1 1 
        1  2399 2 1 54 ILE HD12 H   8.280 -10.035  -6.488 1.00 . B B .  54 ILE HD12 1 1 
        1  2400 2 1 54 ILE HD13 H   9.117  -9.358  -5.091 1.00 . B B .  54 ILE HD13 1 1 
        1  2401 2 1 54 ILE HG12 H   7.441 -11.115  -4.475 1.00 . B B .  54 ILE HG12 1 1 
        1  2402 2 1 54 ILE HG13 H   9.082 -11.515  -3.967 1.00 . B B .  54 ILE HG13 1 1 
        1  2403 2 1 54 ILE HG21 H   6.266 -12.489  -6.033 1.00 . B B .  54 ILE HG21 1 1 
        1  2404 2 1 54 ILE HG22 H   7.303 -11.759  -7.259 1.00 . B B .  54 ILE HG22 1 1 
        1  2405 2 1 54 ILE HG23 H   7.137 -13.513  -7.176 1.00 . B B .  54 ILE HG23 1 1 
        1  2406 2 1 54 ILE N    N   6.874 -13.737  -3.998 1.00 . B B .  54 ILE N    1 1 
        1  2407 2 1 54 ILE O    O   9.073 -13.824  -2.457 1.00 . B B .  54 ILE O    1 1 
        1  2408 2 1 55 LYS C    C  12.363 -12.480  -3.178 1.00 . B B .  55 LYS C    1 1 
        1  2409 2 1 55 LYS CA   C  11.696 -13.857  -3.133 1.00 . B B .  55 LYS CA   1 1 
        1  2410 2 1 55 LYS CB   C  12.714 -14.926  -3.536 1.00 . B B .  55 LYS CB   1 1 
        1  2411 2 1 55 LYS CD   C  12.865 -17.372  -3.069 1.00 . B B .  55 LYS CD   1 1 
        1  2412 2 1 55 LYS CE   C  14.292 -17.676  -3.531 1.00 . B B .  55 LYS CE   1 1 
        1  2413 2 1 55 LYS CG   C  12.814 -15.981  -2.435 1.00 . B B .  55 LYS CG   1 1 
        1  2414 2 1 55 LYS H    H  10.714 -13.887  -5.053 1.00 . B B .  55 LYS H    1 1 
        1  2415 2 1 55 LYS HA   H  11.342 -14.054  -2.134 1.00 . B B .  55 LYS HA   1 1 
        1  2416 2 1 55 LYS HB2  H  12.400 -15.394  -4.458 1.00 . B B .  55 LYS HB2  1 1 
        1  2417 2 1 55 LYS HB3  H  13.679 -14.466  -3.678 1.00 . B B .  55 LYS HB3  1 1 
        1  2418 2 1 55 LYS HD2  H  12.556 -18.110  -2.343 1.00 . B B .  55 LYS HD2  1 1 
        1  2419 2 1 55 LYS HD3  H  12.200 -17.403  -3.919 1.00 . B B .  55 LYS HD3  1 1 
        1  2420 2 1 55 LYS HE2  H  14.264 -18.400  -4.332 1.00 . B B .  55 LYS HE2  1 1 
        1  2421 2 1 55 LYS HE3  H  14.759 -16.768  -3.884 1.00 . B B .  55 LYS HE3  1 1 
        1  2422 2 1 55 LYS HG2  H  13.710 -15.814  -1.855 1.00 . B B .  55 LYS HG2  1 1 
        1  2423 2 1 55 LYS HG3  H  11.949 -15.912  -1.791 1.00 . B B .  55 LYS HG3  1 1 
        1  2424 2 1 55 LYS HZ1  H  14.870 -17.683  -1.531 1.00 . B B .  55 LYS HZ1  1 1 
        1  2425 2 1 55 LYS HZ2  H  14.814 -19.223  -2.239 1.00 . B B .  55 LYS HZ2  1 1 
        1  2426 2 1 55 LYS HZ3  H  16.092 -18.167  -2.609 1.00 . B B .  55 LYS HZ3  1 1 
        1  2427 2 1 55 LYS N    N  10.545 -13.871  -4.089 1.00 . B B .  55 LYS N    1 1 
        1  2428 2 1 55 LYS NZ   N  15.076 -18.229  -2.392 1.00 . B B .  55 LYS NZ   1 1 
        1  2429 2 1 55 LYS O    O  12.346 -11.816  -4.191 1.00 . B B .  55 LYS O    1 1 
        1  2430 2 1 56 VAL C    C  14.869 -10.693  -1.263 1.00 . B B .  56 VAL C    1 1 
        1  2431 2 1 56 VAL CA   C  13.596 -10.690  -2.115 1.00 . B B .  56 VAL CA   1 1 
        1  2432 2 1 56 VAL CB   C  12.618  -9.647  -1.571 1.00 . B B .  56 VAL CB   1 1 
        1  2433 2 1 56 VAL CG1  C  11.240  -9.872  -2.195 1.00 . B B .  56 VAL CG1  1 1 
        1  2434 2 1 56 VAL CG2  C  12.515  -9.785  -0.051 1.00 . B B .  56 VAL CG2  1 1 
        1  2435 2 1 56 VAL H    H  12.952 -12.576  -1.277 1.00 . B B .  56 VAL H    1 1 
        1  2436 2 1 56 VAL HA   H  13.851 -10.434  -3.131 1.00 . B B .  56 VAL HA   1 1 
        1  2437 2 1 56 VAL HB   H  12.973  -8.655  -1.824 1.00 . B B .  56 VAL HB   1 1 
        1  2438 2 1 56 VAL HG11 H  11.320  -9.819  -3.272 1.00 . B B .  56 VAL HG11 1 1 
        1  2439 2 1 56 VAL HG12 H  10.871 -10.846  -1.909 1.00 . B B .  56 VAL HG12 1 1 
        1  2440 2 1 56 VAL HG13 H  10.557  -9.112  -1.846 1.00 . B B .  56 VAL HG13 1 1 
        1  2441 2 1 56 VAL HG21 H  12.520 -10.832   0.216 1.00 . B B .  56 VAL HG21 1 1 
        1  2442 2 1 56 VAL HG22 H  13.357  -9.292   0.412 1.00 . B B .  56 VAL HG22 1 1 
        1  2443 2 1 56 VAL HG23 H  11.598  -9.330   0.292 1.00 . B B .  56 VAL HG23 1 1 
        1  2444 2 1 56 VAL N    N  12.946 -12.035  -2.096 1.00 . B B .  56 VAL N    1 1 
        1  2445 2 1 56 VAL O    O  15.298 -11.712  -0.759 1.00 . B B .  56 VAL O    1 1 
        1  2446 2 1 57 ARG C    C  16.692  -8.119   0.492 1.00 . B B .  57 ARG C    1 1 
        1  2447 2 1 57 ARG CA   C  16.715  -9.435  -0.292 1.00 . B B .  57 ARG CA   1 1 
        1  2448 2 1 57 ARG CB   C  17.935  -9.440  -1.211 1.00 . B B .  57 ARG CB   1 1 
        1  2449 2 1 57 ARG CD   C  19.135 -10.953  -2.795 1.00 . B B .  57 ARG CD   1 1 
        1  2450 2 1 57 ARG CG   C  17.759 -10.487  -2.315 1.00 . B B .  57 ARG CG   1 1 
        1  2451 2 1 57 ARG CZ   C  19.439 -10.923  -5.196 1.00 . B B .  57 ARG CZ   1 1 
        1  2452 2 1 57 ARG H    H  15.093  -8.745  -1.521 1.00 . B B .  57 ARG H    1 1 
        1  2453 2 1 57 ARG HA   H  16.773 -10.266   0.395 1.00 . B B .  57 ARG HA   1 1 
        1  2454 2 1 57 ARG HB2  H  18.046  -8.464  -1.655 1.00 . B B .  57 ARG HB2  1 1 
        1  2455 2 1 57 ARG HB3  H  18.817  -9.673  -0.635 1.00 . B B .  57 ARG HB3  1 1 
        1  2456 2 1 57 ARG HD2  H  19.877 -10.713  -2.048 1.00 . B B .  57 ARG HD2  1 1 
        1  2457 2 1 57 ARG HD3  H  19.118 -12.021  -2.955 1.00 . B B .  57 ARG HD3  1 1 
        1  2458 2 1 57 ARG HE   H  19.724  -9.317  -4.065 1.00 . B B .  57 ARG HE   1 1 
        1  2459 2 1 57 ARG HG2  H  17.203 -11.330  -1.929 1.00 . B B .  57 ARG HG2  1 1 
        1  2460 2 1 57 ARG HG3  H  17.222 -10.050  -3.142 1.00 . B B .  57 ARG HG3  1 1 
        1  2461 2 1 57 ARG HH11 H  17.440 -10.914  -5.313 1.00 . B B .  57 ARG HH11 1 1 
        1  2462 2 1 57 ARG HH12 H  18.264 -11.711  -6.612 1.00 . B B .  57 ARG HH12 1 1 
        1  2463 2 1 57 ARG HH21 H  21.429 -11.088  -5.339 1.00 . B B .  57 ARG HH21 1 1 
        1  2464 2 1 57 ARG HH22 H  20.524 -11.808  -6.628 1.00 . B B .  57 ARG HH22 1 1 
        1  2465 2 1 57 ARG N    N  15.469  -9.543  -1.105 1.00 . B B .  57 ARG N    1 1 
        1  2466 2 1 57 ARG NE   N  19.474 -10.264  -4.071 1.00 . B B .  57 ARG NE   1 1 
        1  2467 2 1 57 ARG NH1  N  18.292 -11.204  -5.751 1.00 . B B .  57 ARG NH1  1 1 
        1  2468 2 1 57 ARG NH2  N  20.551 -11.303  -5.766 1.00 . B B .  57 ARG NH2  1 1 
        1  2469 2 1 57 ARG O    O  17.176  -7.102   0.035 1.00 . B B .  57 ARG O    1 1 
        1  2470 2 1 58 GLN C    C  17.434  -6.205   2.530 1.00 . B B .  58 GLN C    1 1 
        1  2471 2 1 58 GLN CA   C  16.060  -6.888   2.484 1.00 . B B .  58 GLN CA   1 1 
        1  2472 2 1 58 GLN CB   C  15.606  -7.251   3.906 1.00 . B B .  58 GLN CB   1 1 
        1  2473 2 1 58 GLN CD   C  14.887  -5.944   5.916 1.00 . B B .  58 GLN CD   1 1 
        1  2474 2 1 58 GLN CG   C  16.004  -6.144   4.890 1.00 . B B .  58 GLN CG   1 1 
        1  2475 2 1 58 GLN H    H  15.741  -8.962   2.007 1.00 . B B .  58 GLN H    1 1 
        1  2476 2 1 58 GLN HA   H  15.340  -6.212   2.045 1.00 . B B .  58 GLN HA   1 1 
        1  2477 2 1 58 GLN HB2  H  14.533  -7.373   3.918 1.00 . B B .  58 GLN HB2  1 1 
        1  2478 2 1 58 GLN HB3  H  16.074  -8.177   4.204 1.00 . B B .  58 GLN HB3  1 1 
        1  2479 2 1 58 GLN HE21 H  15.911  -6.779   7.398 1.00 . B B .  58 GLN HE21 1 1 
        1  2480 2 1 58 GLN HE22 H  14.358  -6.228   7.807 1.00 . B B .  58 GLN HE22 1 1 
        1  2481 2 1 58 GLN HG2  H  16.915  -6.428   5.398 1.00 . B B .  58 GLN HG2  1 1 
        1  2482 2 1 58 GLN HG3  H  16.165  -5.222   4.351 1.00 . B B .  58 GLN HG3  1 1 
        1  2483 2 1 58 GLN N    N  16.128  -8.132   1.665 1.00 . B B .  58 GLN N    1 1 
        1  2484 2 1 58 GLN NE2  N  15.067  -6.351   7.142 1.00 . B B .  58 GLN NE2  1 1 
        1  2485 2 1 58 GLN O    O  18.266  -6.516   3.358 1.00 . B B .  58 GLN O    1 1 
        1  2486 2 1 58 GLN OE1  O  13.841  -5.415   5.598 1.00 . B B .  58 GLN OE1  1 1 
        1  2487 2 1 59 TYR C    C  18.802  -3.285   2.550 1.00 . B B .  59 TYR C    1 1 
        1  2488 2 1 59 TYR CA   C  18.964  -4.528   1.672 1.00 . B B .  59 TYR CA   1 1 
        1  2489 2 1 59 TYR CB   C  19.324  -4.098   0.246 1.00 . B B .  59 TYR CB   1 1 
        1  2490 2 1 59 TYR CD1  C  21.481  -5.373  -0.035 1.00 . B B .  59 TYR CD1  1 1 
        1  2491 2 1 59 TYR CD2  C  19.590  -5.955  -1.439 1.00 . B B .  59 TYR CD2  1 1 
        1  2492 2 1 59 TYR CE1  C  22.250  -6.361  -0.661 1.00 . B B .  59 TYR CE1  1 1 
        1  2493 2 1 59 TYR CE2  C  20.360  -6.944  -2.064 1.00 . B B .  59 TYR CE2  1 1 
        1  2494 2 1 59 TYR CG   C  20.151  -5.170  -0.424 1.00 . B B .  59 TYR CG   1 1 
        1  2495 2 1 59 TYR CZ   C  21.689  -7.147  -1.676 1.00 . B B .  59 TYR CZ   1 1 
        1  2496 2 1 59 TYR H    H  16.969  -5.009   1.017 1.00 . B B .  59 TYR H    1 1 
        1  2497 2 1 59 TYR HA   H  19.739  -5.164   2.073 1.00 . B B .  59 TYR HA   1 1 
        1  2498 2 1 59 TYR HB2  H  18.418  -3.938  -0.318 1.00 . B B .  59 TYR HB2  1 1 
        1  2499 2 1 59 TYR HB3  H  19.890  -3.181   0.282 1.00 . B B .  59 TYR HB3  1 1 
        1  2500 2 1 59 TYR HD1  H  21.912  -4.768   0.747 1.00 . B B .  59 TYR HD1  1 1 
        1  2501 2 1 59 TYR HD2  H  18.565  -5.798  -1.740 1.00 . B B .  59 TYR HD2  1 1 
        1  2502 2 1 59 TYR HE1  H  23.276  -6.518  -0.361 1.00 . B B .  59 TYR HE1  1 1 
        1  2503 2 1 59 TYR HE2  H  19.928  -7.549  -2.847 1.00 . B B .  59 TYR HE2  1 1 
        1  2504 2 1 59 TYR HH   H  23.275  -8.205  -1.813 1.00 . B B .  59 TYR HH   1 1 
        1  2505 2 1 59 TYR N    N  17.662  -5.257   1.662 1.00 . B B .  59 TYR N    1 1 
        1  2506 2 1 59 TYR O    O  18.363  -2.250   2.095 1.00 . B B .  59 TYR O    1 1 
        1  2507 2 1 59 TYR OH   O  22.448  -8.122  -2.294 1.00 . B B .  59 TYR OH   1 1 
        1  2508 2 1 60 ASP C    C  20.099  -1.211   4.550 1.00 . B B .  60 ASP C    1 1 
        1  2509 2 1 60 ASP CA   C  18.947  -2.205   4.712 1.00 . B B .  60 ASP CA   1 1 
        1  2510 2 1 60 ASP CB   C  18.889  -2.686   6.164 1.00 . B B .  60 ASP CB   1 1 
        1  2511 2 1 60 ASP CG   C  17.908  -3.855   6.272 1.00 . B B .  60 ASP CG   1 1 
        1  2512 2 1 60 ASP H    H  19.458  -4.230   4.171 1.00 . B B .  60 ASP H    1 1 
        1  2513 2 1 60 ASP HA   H  18.020  -1.710   4.468 1.00 . B B .  60 ASP HA   1 1 
        1  2514 2 1 60 ASP HB2  H  19.871  -3.009   6.476 1.00 . B B .  60 ASP HB2  1 1 
        1  2515 2 1 60 ASP HB3  H  18.556  -1.879   6.798 1.00 . B B .  60 ASP HB3  1 1 
        1  2516 2 1 60 ASP N    N  19.124  -3.381   3.811 1.00 . B B .  60 ASP N    1 1 
        1  2517 2 1 60 ASP O    O  21.257  -1.570   4.601 1.00 . B B .  60 ASP O    1 1 
        1  2518 2 1 60 ASP OD1  O  18.330  -4.978   6.056 1.00 . B B .  60 ASP OD1  1 1 
        1  2519 2 1 60 ASP OD2  O  16.751  -3.606   6.570 1.00 . B B .  60 ASP OD2  1 1 
        1  2520 2 1 61 GLN C    C  21.273   1.224   2.781 1.00 . B B .  61 GLN C    1 1 
        1  2521 2 1 61 GLN CA   C  20.800   1.113   4.231 1.00 . B B .  61 GLN CA   1 1 
        1  2522 2 1 61 GLN CB   C  22.002   0.821   5.133 1.00 . B B .  61 GLN CB   1 1 
        1  2523 2 1 61 GLN CD   C  22.159   1.393   7.557 1.00 . B B .  61 GLN CD   1 1 
        1  2524 2 1 61 GLN CG   C  21.514   0.455   6.535 1.00 . B B .  61 GLN CG   1 1 
        1  2525 2 1 61 GLN H    H  18.818   0.287   4.355 1.00 . B B .  61 GLN H    1 1 
        1  2526 2 1 61 GLN HA   H  20.361   2.056   4.527 1.00 . B B .  61 GLN HA   1 1 
        1  2527 2 1 61 GLN HB2  H  22.574   0.003   4.721 1.00 . B B .  61 GLN HB2  1 1 
        1  2528 2 1 61 GLN HB3  H  22.625   1.700   5.191 1.00 . B B .  61 GLN HB3  1 1 
        1  2529 2 1 61 GLN HE21 H  21.980   0.110   9.060 1.00 . B B .  61 GLN HE21 1 1 
        1  2530 2 1 61 GLN HE22 H  22.703   1.594   9.455 1.00 . B B .  61 GLN HE22 1 1 
        1  2531 2 1 61 GLN HG2  H  20.439   0.555   6.578 1.00 . B B .  61 GLN HG2  1 1 
        1  2532 2 1 61 GLN HG3  H  21.790  -0.564   6.759 1.00 . B B .  61 GLN HG3  1 1 
        1  2533 2 1 61 GLN N    N  19.766   0.043   4.376 1.00 . B B .  61 GLN N    1 1 
        1  2534 2 1 61 GLN NE2  N  22.292   0.999   8.793 1.00 . B B .  61 GLN NE2  1 1 
        1  2535 2 1 61 GLN O    O  22.444   1.089   2.490 1.00 . B B .  61 GLN O    1 1 
        1  2536 2 1 61 GLN OE1  O  22.548   2.496   7.226 1.00 . B B .  61 GLN OE1  1 1 
        1  2537 2 1 62 ILE C    C  20.467   3.071  -0.004 1.00 . B B .  62 ILE C    1 1 
        1  2538 2 1 62 ILE CA   C  20.796   1.649   0.450 1.00 . B B .  62 ILE CA   1 1 
        1  2539 2 1 62 ILE CB   C  20.053   0.640  -0.418 1.00 . B B .  62 ILE CB   1 1 
        1  2540 2 1 62 ILE CD1  C  21.770  -1.192  -0.371 1.00 . B B .  62 ILE CD1  1 1 
        1  2541 2 1 62 ILE CG1  C  20.366  -0.773   0.084 1.00 . B B .  62 ILE CG1  1 1 
        1  2542 2 1 62 ILE CG2  C  20.508   0.793  -1.872 1.00 . B B .  62 ILE CG2  1 1 
        1  2543 2 1 62 ILE H    H  19.443   1.622   2.127 1.00 . B B .  62 ILE H    1 1 
        1  2544 2 1 62 ILE HA   H  21.860   1.484   0.367 1.00 . B B .  62 ILE HA   1 1 
        1  2545 2 1 62 ILE HB   H  18.990   0.821  -0.352 1.00 . B B .  62 ILE HB   1 1 
        1  2546 2 1 62 ILE HD11 H  21.850  -1.083  -1.442 1.00 . B B .  62 ILE HD11 1 1 
        1  2547 2 1 62 ILE HD12 H  22.508  -0.564   0.109 1.00 . B B .  62 ILE HD12 1 1 
        1  2548 2 1 62 ILE HD13 H  21.943  -2.223  -0.100 1.00 . B B .  62 ILE HD13 1 1 
        1  2549 2 1 62 ILE HG12 H  20.320  -0.787   1.164 1.00 . B B .  62 ILE HG12 1 1 
        1  2550 2 1 62 ILE HG13 H  19.639  -1.462  -0.313 1.00 . B B .  62 ILE HG13 1 1 
        1  2551 2 1 62 ILE HG21 H  21.357   1.460  -1.915 1.00 . B B .  62 ILE HG21 1 1 
        1  2552 2 1 62 ILE HG22 H  20.790  -0.173  -2.266 1.00 . B B .  62 ILE HG22 1 1 
        1  2553 2 1 62 ILE HG23 H  19.701   1.201  -2.462 1.00 . B B .  62 ILE HG23 1 1 
        1  2554 2 1 62 ILE N    N  20.381   1.497   1.872 1.00 . B B .  62 ILE N    1 1 
        1  2555 2 1 62 ILE O    O  19.348   3.527   0.120 1.00 . B B .  62 ILE O    1 1 
        1  2556 2 1 63 LEU C    C  20.343   5.227  -2.210 1.00 . B B .  63 LEU C    1 1 
        1  2557 2 1 63 LEU CA   C  21.175   5.189  -0.928 1.00 . B B .  63 LEU CA   1 1 
        1  2558 2 1 63 LEU CB   C  22.506   5.913  -1.165 1.00 . B B .  63 LEU CB   1 1 
        1  2559 2 1 63 LEU CD1  C  22.170   7.537  -3.053 1.00 . B B .  63 LEU CD1  1 1 
        1  2560 2 1 63 LEU CD2  C  21.000   7.940  -0.897 1.00 . B B .  63 LEU CD2  1 1 
        1  2561 2 1 63 LEU CG   C  22.280   7.393  -1.537 1.00 . B B .  63 LEU CG   1 1 
        1  2562 2 1 63 LEU H    H  22.337   3.408  -0.577 1.00 . B B .  63 LEU H    1 1 
        1  2563 2 1 63 LEU HA   H  20.635   5.697  -0.145 1.00 . B B .  63 LEU HA   1 1 
        1  2564 2 1 63 LEU HB2  H  23.102   5.861  -0.268 1.00 . B B .  63 LEU HB2  1 1 
        1  2565 2 1 63 LEU HB3  H  23.032   5.424  -1.968 1.00 . B B .  63 LEU HB3  1 1 
        1  2566 2 1 63 LEU HD11 H  22.272   6.569  -3.516 1.00 . B B .  63 LEU HD11 1 1 
        1  2567 2 1 63 LEU HD12 H  21.209   7.960  -3.306 1.00 . B B .  63 LEU HD12 1 1 
        1  2568 2 1 63 LEU HD13 H  22.954   8.189  -3.407 1.00 . B B .  63 LEU HD13 1 1 
        1  2569 2 1 63 LEU HD21 H  20.187   7.251  -1.056 1.00 . B B .  63 LEU HD21 1 1 
        1  2570 2 1 63 LEU HD22 H  21.157   8.077   0.163 1.00 . B B .  63 LEU HD22 1 1 
        1  2571 2 1 63 LEU HD23 H  20.756   8.888  -1.352 1.00 . B B .  63 LEU HD23 1 1 
        1  2572 2 1 63 LEU HG   H  23.125   7.972  -1.192 1.00 . B B .  63 LEU HG   1 1 
        1  2573 2 1 63 LEU N    N  21.435   3.786  -0.502 1.00 . B B .  63 LEU N    1 1 
        1  2574 2 1 63 LEU O    O  20.853   5.083  -3.303 1.00 . B B .  63 LEU O    1 1 
        1  2575 2 1 64 ILE C    C  17.869   7.024  -3.528 1.00 . B B .  64 ILE C    1 1 
        1  2576 2 1 64 ILE CA   C  18.202   5.547  -3.289 1.00 . B B .  64 ILE CA   1 1 
        1  2577 2 1 64 ILE CB   C  16.914   4.732  -3.095 1.00 . B B .  64 ILE CB   1 1 
        1  2578 2 1 64 ILE CD1  C  14.589   4.433  -3.994 1.00 . B B .  64 ILE CD1  1 1 
        1  2579 2 1 64 ILE CG1  C  16.001   4.930  -4.314 1.00 . B B .  64 ILE CG1  1 1 
        1  2580 2 1 64 ILE CG2  C  16.192   5.170  -1.824 1.00 . B B .  64 ILE CG2  1 1 
        1  2581 2 1 64 ILE H    H  18.684   5.586  -1.196 1.00 . B B .  64 ILE H    1 1 
        1  2582 2 1 64 ILE HA   H  18.741   5.165  -4.142 1.00 . B B .  64 ILE HA   1 1 
        1  2583 2 1 64 ILE HB   H  17.168   3.692  -3.003 1.00 . B B .  64 ILE HB   1 1 
        1  2584 2 1 64 ILE HD11 H  14.237   4.911  -3.093 1.00 . B B .  64 ILE HD11 1 1 
        1  2585 2 1 64 ILE HD12 H  13.927   4.673  -4.812 1.00 . B B .  64 ILE HD12 1 1 
        1  2586 2 1 64 ILE HD13 H  14.609   3.362  -3.848 1.00 . B B .  64 ILE HD13 1 1 
        1  2587 2 1 64 ILE HG12 H  15.966   5.978  -4.571 1.00 . B B .  64 ILE HG12 1 1 
        1  2588 2 1 64 ILE HG13 H  16.392   4.372  -5.151 1.00 . B B .  64 ILE HG13 1 1 
        1  2589 2 1 64 ILE HG21 H  16.103   6.244  -1.808 1.00 . B B .  64 ILE HG21 1 1 
        1  2590 2 1 64 ILE HG22 H  15.210   4.726  -1.795 1.00 . B B .  64 ILE HG22 1 1 
        1  2591 2 1 64 ILE HG23 H  16.755   4.840  -0.965 1.00 . B B .  64 ILE HG23 1 1 
        1  2592 2 1 64 ILE N    N  19.067   5.454  -2.083 1.00 . B B .  64 ILE N    1 1 
        1  2593 2 1 64 ILE O    O  17.262   7.680  -2.704 1.00 . B B .  64 ILE O    1 1 
        1  2594 2 1 65 GLU C    C  16.673   9.106  -5.683 1.00 . B B .  65 GLU C    1 1 
        1  2595 2 1 65 GLU CA   C  18.001   8.996  -4.931 1.00 . B B .  65 GLU CA   1 1 
        1  2596 2 1 65 GLU CB   C  19.125   9.572  -5.795 1.00 . B B .  65 GLU CB   1 1 
        1  2597 2 1 65 GLU CD   C  20.350  11.652  -6.433 1.00 . B B .  65 GLU CD   1 1 
        1  2598 2 1 65 GLU CG   C  19.160  11.095  -5.649 1.00 . B B .  65 GLU CG   1 1 
        1  2599 2 1 65 GLU H    H  18.784   7.019  -5.288 1.00 . B B .  65 GLU H    1 1 
        1  2600 2 1 65 GLU HA   H  17.939   9.546  -4.003 1.00 . B B .  65 GLU HA   1 1 
        1  2601 2 1 65 GLU HB2  H  20.071   9.159  -5.476 1.00 . B B .  65 GLU HB2  1 1 
        1  2602 2 1 65 GLU HB3  H  18.951   9.316  -6.830 1.00 . B B .  65 GLU HB3  1 1 
        1  2603 2 1 65 GLU HG2  H  18.243  11.515  -6.037 1.00 . B B .  65 GLU HG2  1 1 
        1  2604 2 1 65 GLU HG3  H  19.264  11.355  -4.606 1.00 . B B .  65 GLU HG3  1 1 
        1  2605 2 1 65 GLU N    N  18.282   7.559  -4.643 1.00 . B B .  65 GLU N    1 1 
        1  2606 2 1 65 GLU O    O  16.573   8.739  -6.836 1.00 . B B .  65 GLU O    1 1 
        1  2607 2 1 65 GLU OE1  O  21.376  10.992  -6.461 1.00 . B B .  65 GLU OE1  1 1 
        1  2608 2 1 65 GLU OE2  O  20.216  12.727  -6.993 1.00 . B B .  65 GLU OE2  1 1 
        1  2609 2 1 66 ILE C    C  14.131  11.158  -6.217 1.00 . B B .  66 ILE C    1 1 
        1  2610 2 1 66 ILE CA   C  14.332   9.724  -5.719 1.00 . B B .  66 ILE CA   1 1 
        1  2611 2 1 66 ILE CB   C  13.221   9.361  -4.727 1.00 . B B .  66 ILE CB   1 1 
        1  2612 2 1 66 ILE CD1  C  13.707   7.278  -3.426 1.00 . B B .  66 ILE CD1  1 1 
        1  2613 2 1 66 ILE CG1  C  13.047   7.841  -4.684 1.00 . B B .  66 ILE CG1  1 1 
        1  2614 2 1 66 ILE CG2  C  11.894  10.004  -5.147 1.00 . B B .  66 ILE CG2  1 1 
        1  2615 2 1 66 ILE H    H  15.751   9.888  -4.111 1.00 . B B .  66 ILE H    1 1 
        1  2616 2 1 66 ILE HA   H  14.300   9.043  -6.560 1.00 . B B .  66 ILE HA   1 1 
        1  2617 2 1 66 ILE HB   H  13.494   9.720  -3.751 1.00 . B B .  66 ILE HB   1 1 
        1  2618 2 1 66 ILE HD11 H  13.703   8.028  -2.650 1.00 . B B .  66 ILE HD11 1 1 
        1  2619 2 1 66 ILE HD12 H  13.158   6.411  -3.091 1.00 . B B .  66 ILE HD12 1 1 
        1  2620 2 1 66 ILE HD13 H  14.725   6.995  -3.648 1.00 . B B .  66 ILE HD13 1 1 
        1  2621 2 1 66 ILE HG12 H  11.993   7.604  -4.672 1.00 . B B .  66 ILE HG12 1 1 
        1  2622 2 1 66 ILE HG13 H  13.505   7.400  -5.555 1.00 . B B .  66 ILE HG13 1 1 
        1  2623 2 1 66 ILE HG21 H  11.658   9.715  -6.160 1.00 . B B .  66 ILE HG21 1 1 
        1  2624 2 1 66 ILE HG22 H  11.108   9.672  -4.485 1.00 . B B .  66 ILE HG22 1 1 
        1  2625 2 1 66 ILE HG23 H  11.982  11.079  -5.090 1.00 . B B .  66 ILE HG23 1 1 
        1  2626 2 1 66 ILE N    N  15.652   9.602  -5.040 1.00 . B B .  66 ILE N    1 1 
        1  2627 2 1 66 ILE O    O  14.050  12.094  -5.448 1.00 . B B .  66 ILE O    1 1 
        1  2628 2 1 67 CYS C    C  15.000  13.583  -7.819 1.00 . B B .  67 CYS C    1 1 
        1  2629 2 1 67 CYS CA   C  13.802  12.669  -8.092 1.00 . B B .  67 CYS CA   1 1 
        1  2630 2 1 67 CYS CB   C  12.540  13.290  -7.489 1.00 . B B .  67 CYS CB   1 1 
        1  2631 2 1 67 CYS H    H  14.078  10.532  -8.079 1.00 . B B .  67 CYS H    1 1 
        1  2632 2 1 67 CYS HA   H  13.670  12.570  -9.160 1.00 . B B .  67 CYS HA   1 1 
        1  2633 2 1 67 CYS HB2  H  12.464  13.015  -6.447 1.00 . B B .  67 CYS HB2  1 1 
        1  2634 2 1 67 CYS HB3  H  12.591  14.365  -7.575 1.00 . B B .  67 CYS HB3  1 1 
        1  2635 2 1 67 CYS HG   H  11.373  11.987  -8.976 1.00 . B B .  67 CYS HG   1 1 
        1  2636 2 1 67 CYS N    N  14.026  11.316  -7.500 1.00 . B B .  67 CYS N    1 1 
        1  2637 2 1 67 CYS O    O  14.909  14.788  -7.940 1.00 . B B .  67 CYS O    1 1 
        1  2638 2 1 67 CYS SG   S  11.087  12.684  -8.381 1.00 . B B .  67 CYS SG   1 1 
        1  2639 2 1 68 GLY C    C  17.455  14.146  -5.694 1.00 . B B .  68 GLY C    1 1 
        1  2640 2 1 68 GLY CA   C  17.321  13.879  -7.196 1.00 . B B .  68 GLY CA   1 1 
        1  2641 2 1 68 GLY H    H  16.186  12.053  -7.377 1.00 . B B .  68 GLY H    1 1 
        1  2642 2 1 68 GLY HA2  H  18.207  13.373  -7.553 1.00 . B B .  68 GLY HA2  1 1 
        1  2643 2 1 68 GLY HA3  H  17.212  14.820  -7.716 1.00 . B B .  68 GLY HA3  1 1 
        1  2644 2 1 68 GLY N    N  16.125  13.027  -7.462 1.00 . B B .  68 GLY N    1 1 
        1  2645 2 1 68 GLY O    O  18.322  14.879  -5.262 1.00 . B B .  68 GLY O    1 1 
        1  2646 2 1 69 HIS C    C  17.306  12.547  -2.756 1.00 . B B .  69 HIS C    1 1 
        1  2647 2 1 69 HIS CA   C  16.698  13.781  -3.421 1.00 . B B .  69 HIS CA   1 1 
        1  2648 2 1 69 HIS CB   C  15.303  14.027  -2.849 1.00 . B B .  69 HIS CB   1 1 
        1  2649 2 1 69 HIS CD2  C  14.738  15.782  -4.723 1.00 . B B .  69 HIS CD2  1 1 
        1  2650 2 1 69 HIS CE1  C  13.674  17.218  -3.497 1.00 . B B .  69 HIS CE1  1 1 
        1  2651 2 1 69 HIS CG   C  14.731  15.286  -3.443 1.00 . B B .  69 HIS CG   1 1 
        1  2652 2 1 69 HIS H    H  15.919  12.969  -5.256 1.00 . B B .  69 HIS H    1 1 
        1  2653 2 1 69 HIS HA   H  17.324  14.640  -3.225 1.00 . B B .  69 HIS HA   1 1 
        1  2654 2 1 69 HIS HB2  H  14.666  13.191  -3.088 1.00 . B B .  69 HIS HB2  1 1 
        1  2655 2 1 69 HIS HB3  H  15.369  14.134  -1.776 1.00 . B B .  69 HIS HB3  1 1 
        1  2656 2 1 69 HIS HD1  H  13.869  16.160  -1.717 1.00 . B B .  69 HIS HD1  1 1 
        1  2657 2 1 69 HIS HD2  H  15.192  15.299  -5.575 1.00 . B B .  69 HIS HD2  1 1 
        1  2658 2 1 69 HIS HE1  H  13.122  18.089  -3.177 1.00 . B B .  69 HIS HE1  1 1 
        1  2659 2 1 69 HIS N    N  16.609  13.558  -4.892 1.00 . B B .  69 HIS N    1 1 
        1  2660 2 1 69 HIS ND1  N  14.047  16.218  -2.679 1.00 . B B .  69 HIS ND1  1 1 
        1  2661 2 1 69 HIS NE2  N  14.070  17.002  -4.754 1.00 . B B .  69 HIS NE2  1 1 
        1  2662 2 1 69 HIS O    O  16.744  11.470  -2.780 1.00 . B B .  69 HIS O    1 1 
        1  2663 2 1 70 LYS C    C  18.118  10.900  -0.509 1.00 . B B .  70 LYS C    1 1 
        1  2664 2 1 70 LYS CA   C  19.107  11.547  -1.484 1.00 . B B .  70 LYS CA   1 1 
        1  2665 2 1 70 LYS CB   C  20.343  12.044  -0.720 1.00 . B B .  70 LYS CB   1 1 
        1  2666 2 1 70 LYS CD   C  22.213  11.185   0.699 1.00 . B B .  70 LYS CD   1 1 
        1  2667 2 1 70 LYS CE   C  22.636  10.070   1.656 1.00 . B B .  70 LYS CE   1 1 
        1  2668 2 1 70 LYS CG   C  20.729  11.036   0.367 1.00 . B B .  70 LYS CG   1 1 
        1  2669 2 1 70 LYS H    H  18.881  13.581  -2.150 1.00 . B B .  70 LYS H    1 1 
        1  2670 2 1 70 LYS HA   H  19.409  10.823  -2.224 1.00 . B B .  70 LYS HA   1 1 
        1  2671 2 1 70 LYS HB2  H  21.167  12.160  -1.408 1.00 . B B .  70 LYS HB2  1 1 
        1  2672 2 1 70 LYS HB3  H  20.123  12.997  -0.260 1.00 . B B .  70 LYS HB3  1 1 
        1  2673 2 1 70 LYS HD2  H  22.793  11.121  -0.210 1.00 . B B .  70 LYS HD2  1 1 
        1  2674 2 1 70 LYS HD3  H  22.383  12.143   1.169 1.00 . B B .  70 LYS HD3  1 1 
        1  2675 2 1 70 LYS HE2  H  21.762   9.666   2.146 1.00 . B B .  70 LYS HE2  1 1 
        1  2676 2 1 70 LYS HE3  H  23.131   9.288   1.099 1.00 . B B .  70 LYS HE3  1 1 
        1  2677 2 1 70 LYS HG2  H  20.141  11.220   1.251 1.00 . B B .  70 LYS HG2  1 1 
        1  2678 2 1 70 LYS HG3  H  20.541  10.036   0.013 1.00 . B B .  70 LYS HG3  1 1 
        1  2679 2 1 70 LYS HZ1  H  23.682  11.646   2.527 1.00 . B B .  70 LYS HZ1  1 1 
        1  2680 2 1 70 LYS HZ2  H  23.184  10.455   3.627 1.00 . B B .  70 LYS HZ2  1 1 
        1  2681 2 1 70 LYS HZ3  H  24.495  10.155   2.589 1.00 . B B .  70 LYS HZ3  1 1 
        1  2682 2 1 70 LYS N    N  18.452  12.702  -2.158 1.00 . B B .  70 LYS N    1 1 
        1  2683 2 1 70 LYS NZ   N  23.570  10.623   2.677 1.00 . B B .  70 LYS NZ   1 1 
        1  2684 2 1 70 LYS O    O  17.402  11.576   0.202 1.00 . B B .  70 LYS O    1 1 
        1  2685 2 1 71 ALA C    C  17.588   7.479   0.694 1.00 . B B .  71 ALA C    1 1 
        1  2686 2 1 71 ALA CA   C  17.132   8.916   0.464 1.00 . B B .  71 ALA CA   1 1 
        1  2687 2 1 71 ALA CB   C  15.735   8.885  -0.156 1.00 . B B .  71 ALA CB   1 1 
        1  2688 2 1 71 ALA H    H  18.657   9.065  -1.052 1.00 . B B .  71 ALA H    1 1 
        1  2689 2 1 71 ALA HA   H  17.102   9.446   1.405 1.00 . B B .  71 ALA HA   1 1 
        1  2690 2 1 71 ALA HB1  H  15.747   9.414  -1.097 1.00 . B B .  71 ALA HB1  1 1 
        1  2691 2 1 71 ALA HB2  H  15.442   7.858  -0.325 1.00 . B B .  71 ALA HB2  1 1 
        1  2692 2 1 71 ALA HB3  H  15.033   9.354   0.515 1.00 . B B .  71 ALA HB3  1 1 
        1  2693 2 1 71 ALA N    N  18.073   9.596  -0.469 1.00 . B B .  71 ALA N    1 1 
        1  2694 2 1 71 ALA O    O  17.339   6.624  -0.117 1.00 . B B .  71 ALA O    1 1 
        1  2695 2 1 72 ILE C    C  17.449   4.986   2.510 1.00 . B B .  72 ILE C    1 1 
        1  2696 2 1 72 ILE CA   C  18.655   5.776   2.020 1.00 . B B .  72 ILE CA   1 1 
        1  2697 2 1 72 ILE CB   C  19.765   5.715   3.072 1.00 . B B .  72 ILE CB   1 1 
        1  2698 2 1 72 ILE CD1  C  22.060   5.059   2.190 1.00 . B B .  72 ILE CD1  1 1 
        1  2699 2 1 72 ILE CG1  C  21.079   6.214   2.440 1.00 . B B .  72 ILE CG1  1 1 
        1  2700 2 1 72 ILE CG2  C  19.913   4.273   3.585 1.00 . B B .  72 ILE CG2  1 1 
        1  2701 2 1 72 ILE H    H  18.413   7.880   2.459 1.00 . B B .  72 ILE H    1 1 
        1  2702 2 1 72 ILE HA   H  19.013   5.354   1.090 1.00 . B B .  72 ILE HA   1 1 
        1  2703 2 1 72 ILE HB   H  19.500   6.354   3.900 1.00 . B B .  72 ILE HB   1 1 
        1  2704 2 1 72 ILE HD11 H  21.530   4.221   1.760 1.00 . B B .  72 ILE HD11 1 1 
        1  2705 2 1 72 ILE HD12 H  22.833   5.384   1.511 1.00 . B B .  72 ILE HD12 1 1 
        1  2706 2 1 72 ILE HD13 H  22.508   4.758   3.126 1.00 . B B .  72 ILE HD13 1 1 
        1  2707 2 1 72 ILE HG12 H  20.855   6.694   1.501 1.00 . B B .  72 ILE HG12 1 1 
        1  2708 2 1 72 ILE HG13 H  21.535   6.928   3.104 1.00 . B B .  72 ILE HG13 1 1 
        1  2709 2 1 72 ILE HG21 H  18.973   3.938   3.999 1.00 . B B .  72 ILE HG21 1 1 
        1  2710 2 1 72 ILE HG22 H  20.197   3.627   2.767 1.00 . B B .  72 ILE HG22 1 1 
        1  2711 2 1 72 ILE HG23 H  20.674   4.241   4.350 1.00 . B B .  72 ILE HG23 1 1 
        1  2712 2 1 72 ILE N    N  18.229   7.188   1.790 1.00 . B B .  72 ILE N    1 1 
        1  2713 2 1 72 ILE O    O  16.513   5.540   3.050 1.00 . B B .  72 ILE O    1 1 
        1  2714 2 1 73 GLY C    C  16.511   1.409   2.551 1.00 . B B .  73 GLY C    1 1 
        1  2715 2 1 73 GLY CA   C  16.292   2.899   2.800 1.00 . B B .  73 GLY CA   1 1 
        1  2716 2 1 73 GLY H    H  18.221   3.266   1.895 1.00 . B B .  73 GLY H    1 1 
        1  2717 2 1 73 GLY HA2  H  16.161   3.063   3.861 1.00 . B B .  73 GLY HA2  1 1 
        1  2718 2 1 73 GLY HA3  H  15.404   3.220   2.277 1.00 . B B .  73 GLY HA3  1 1 
        1  2719 2 1 73 GLY N    N  17.456   3.699   2.331 1.00 . B B .  73 GLY N    1 1 
        1  2720 2 1 73 GLY O    O  17.497   0.991   1.981 1.00 . B B .  73 GLY O    1 1 
        1  2721 2 1 74 THR C    C  15.108  -1.295   1.475 1.00 . B B .  74 THR C    1 1 
        1  2722 2 1 74 THR CA   C  15.711  -0.869   2.812 1.00 . B B .  74 THR CA   1 1 
        1  2723 2 1 74 THR CB   C  14.970  -1.585   3.942 1.00 . B B .  74 THR CB   1 1 
        1  2724 2 1 74 THR CG2  C  15.358  -3.064   3.950 1.00 . B B .  74 THR CG2  1 1 
        1  2725 2 1 74 THR H    H  14.804   0.979   3.452 1.00 . B B .  74 THR H    1 1 
        1  2726 2 1 74 THR HA   H  16.754  -1.145   2.839 1.00 . B B .  74 THR HA   1 1 
        1  2727 2 1 74 THR HB   H  13.906  -1.498   3.787 1.00 . B B .  74 THR HB   1 1 
        1  2728 2 1 74 THR HG1  H  15.205  -1.656   5.871 1.00 . B B .  74 THR HG1  1 1 
        1  2729 2 1 74 THR HG21 H  15.571  -3.385   2.941 1.00 . B B .  74 THR HG21 1 1 
        1  2730 2 1 74 THR HG22 H  16.234  -3.202   4.564 1.00 . B B .  74 THR HG22 1 1 
        1  2731 2 1 74 THR HG23 H  14.541  -3.647   4.349 1.00 . B B .  74 THR HG23 1 1 
        1  2732 2 1 74 THR N    N  15.585   0.606   2.992 1.00 . B B .  74 THR N    1 1 
        1  2733 2 1 74 THR O    O  13.905  -1.265   1.282 1.00 . B B .  74 THR O    1 1 
        1  2734 2 1 74 THR OG1  O  15.320  -0.994   5.186 1.00 . B B .  74 THR OG1  1 1 
        1  2735 2 1 75 VAL C    C  15.327  -3.658  -0.854 1.00 . B B .  75 VAL C    1 1 
        1  2736 2 1 75 VAL CA   C  15.400  -2.125  -0.775 1.00 . B B .  75 VAL CA   1 1 
        1  2737 2 1 75 VAL CB   C  16.311  -1.616  -1.894 1.00 . B B .  75 VAL CB   1 1 
        1  2738 2 1 75 VAL CG1  C  15.470  -1.347  -3.142 1.00 . B B .  75 VAL CG1  1 1 
        1  2739 2 1 75 VAL CG2  C  17.005  -0.321  -1.463 1.00 . B B .  75 VAL CG2  1 1 
        1  2740 2 1 75 VAL H    H  16.899  -1.708   0.720 1.00 . B B .  75 VAL H    1 1 
        1  2741 2 1 75 VAL HA   H  14.413  -1.714  -0.907 1.00 . B B .  75 VAL HA   1 1 
        1  2742 2 1 75 VAL HB   H  17.055  -2.367  -2.118 1.00 . B B .  75 VAL HB   1 1 
        1  2743 2 1 75 VAL HG11 H  14.584  -1.965  -3.118 1.00 . B B .  75 VAL HG11 1 1 
        1  2744 2 1 75 VAL HG12 H  15.182  -0.307  -3.166 1.00 . B B .  75 VAL HG12 1 1 
        1  2745 2 1 75 VAL HG13 H  16.048  -1.582  -4.024 1.00 . B B .  75 VAL HG13 1 1 
        1  2746 2 1 75 VAL HG21 H  16.263   0.398  -1.151 1.00 . B B .  75 VAL HG21 1 1 
        1  2747 2 1 75 VAL HG22 H  17.676  -0.528  -0.643 1.00 . B B .  75 VAL HG22 1 1 
        1  2748 2 1 75 VAL HG23 H  17.566   0.078  -2.295 1.00 . B B .  75 VAL HG23 1 1 
        1  2749 2 1 75 VAL N    N  15.933  -1.695   0.547 1.00 . B B .  75 VAL N    1 1 
        1  2750 2 1 75 VAL O    O  16.334  -4.334  -0.927 1.00 . B B .  75 VAL O    1 1 
        1  2751 2 1 76 LEU C    C  14.190  -6.065  -2.453 1.00 . B B .  76 LEU C    1 1 
        1  2752 2 1 76 LEU CA   C  14.001  -5.691  -0.986 1.00 . B B .  76 LEU CA   1 1 
        1  2753 2 1 76 LEU CB   C  12.595  -6.113  -0.562 1.00 . B B .  76 LEU CB   1 1 
        1  2754 2 1 76 LEU CD1  C  11.528  -4.509   1.016 1.00 . B B .  76 LEU CD1  1 1 
        1  2755 2 1 76 LEU CD2  C  11.607  -6.920   1.584 1.00 . B B .  76 LEU CD2  1 1 
        1  2756 2 1 76 LEU CG   C  12.365  -5.778   0.911 1.00 . B B .  76 LEU CG   1 1 
        1  2757 2 1 76 LEU H    H  13.341  -3.647  -0.835 1.00 . B B .  76 LEU H    1 1 
        1  2758 2 1 76 LEU HA   H  14.741  -6.186  -0.374 1.00 . B B .  76 LEU HA   1 1 
        1  2759 2 1 76 LEU HB2  H  11.877  -5.587  -1.168 1.00 . B B .  76 LEU HB2  1 1 
        1  2760 2 1 76 LEU HB3  H  12.476  -7.175  -0.714 1.00 . B B .  76 LEU HB3  1 1 
        1  2761 2 1 76 LEU HD11 H  11.979  -3.729   0.423 1.00 . B B .  76 LEU HD11 1 1 
        1  2762 2 1 76 LEU HD12 H  10.530  -4.706   0.653 1.00 . B B .  76 LEU HD12 1 1 
        1  2763 2 1 76 LEU HD13 H  11.480  -4.196   2.048 1.00 . B B .  76 LEU HD13 1 1 
        1  2764 2 1 76 LEU HD21 H  11.098  -7.504   0.832 1.00 . B B .  76 LEU HD21 1 1 
        1  2765 2 1 76 LEU HD22 H  12.302  -7.546   2.121 1.00 . B B .  76 LEU HD22 1 1 
        1  2766 2 1 76 LEU HD23 H  10.882  -6.510   2.272 1.00 . B B .  76 LEU HD23 1 1 
        1  2767 2 1 76 LEU HG   H  13.315  -5.630   1.403 1.00 . B B .  76 LEU HG   1 1 
        1  2768 2 1 76 LEU N    N  14.140  -4.209  -0.872 1.00 . B B .  76 LEU N    1 1 
        1  2769 2 1 76 LEU O    O  13.317  -5.855  -3.261 1.00 . B B .  76 LEU O    1 1 
        1  2770 2 1 77 VAL C    C  15.028  -8.370  -4.516 1.00 . B B .  77 VAL C    1 1 
        1  2771 2 1 77 VAL CA   C  15.527  -6.956  -4.248 1.00 . B B .  77 VAL CA   1 1 
        1  2772 2 1 77 VAL CB   C  17.013  -6.867  -4.600 1.00 . B B .  77 VAL CB   1 1 
        1  2773 2 1 77 VAL CG1  C  17.192  -7.073  -6.108 1.00 . B B .  77 VAL CG1  1 1 
        1  2774 2 1 77 VAL CG2  C  17.551  -5.488  -4.209 1.00 . B B .  77 VAL CG2  1 1 
        1  2775 2 1 77 VAL H    H  16.015  -6.763  -2.157 1.00 . B B .  77 VAL H    1 1 
        1  2776 2 1 77 VAL HA   H  14.973  -6.266  -4.863 1.00 . B B .  77 VAL HA   1 1 
        1  2777 2 1 77 VAL HB   H  17.557  -7.633  -4.065 1.00 . B B .  77 VAL HB   1 1 
        1  2778 2 1 77 VAL HG11 H  16.283  -6.790  -6.620 1.00 . B B .  77 VAL HG11 1 1 
        1  2779 2 1 77 VAL HG12 H  18.009  -6.462  -6.461 1.00 . B B .  77 VAL HG12 1 1 
        1  2780 2 1 77 VAL HG13 H  17.408  -8.113  -6.307 1.00 . B B .  77 VAL HG13 1 1 
        1  2781 2 1 77 VAL HG21 H  17.080  -5.164  -3.293 1.00 . B B .  77 VAL HG21 1 1 
        1  2782 2 1 77 VAL HG22 H  18.620  -5.547  -4.062 1.00 . B B .  77 VAL HG22 1 1 
        1  2783 2 1 77 VAL HG23 H  17.335  -4.780  -4.995 1.00 . B B .  77 VAL HG23 1 1 
        1  2784 2 1 77 VAL N    N  15.315  -6.603  -2.815 1.00 . B B .  77 VAL N    1 1 
        1  2785 2 1 77 VAL O    O  15.424  -9.315  -3.867 1.00 . B B .  77 VAL O    1 1 
        1  2786 2 1 78 GLY C    C  13.215  -9.891  -7.279 1.00 . B B .  78 GLY C    1 1 
        1  2787 2 1 78 GLY CA   C  13.626  -9.865  -5.807 1.00 . B B .  78 GLY CA   1 1 
        1  2788 2 1 78 GLY H    H  13.862  -7.735  -5.987 1.00 . B B .  78 GLY H    1 1 
        1  2789 2 1 78 GLY HA2  H  14.389 -10.610  -5.628 1.00 . B B .  78 GLY HA2  1 1 
        1  2790 2 1 78 GLY HA3  H  12.766 -10.069  -5.193 1.00 . B B .  78 GLY HA3  1 1 
        1  2791 2 1 78 GLY N    N  14.161  -8.517  -5.478 1.00 . B B .  78 GLY N    1 1 
        1  2792 2 1 78 GLY O    O  13.525  -8.982  -8.019 1.00 . B B .  78 GLY O    1 1 
        1  2793 2 1 79 PRO C    C  10.771 -10.318  -9.286 1.00 . B B .  79 PRO C    1 1 
        1  2794 2 1 79 PRO CA   C  12.058 -11.111  -9.045 1.00 . B B .  79 PRO CA   1 1 
        1  2795 2 1 79 PRO CB   C  11.801 -12.616  -9.145 1.00 . B B .  79 PRO CB   1 1 
        1  2796 2 1 79 PRO CD   C  12.164 -12.044  -6.757 1.00 . B B .  79 PRO CD   1 1 
        1  2797 2 1 79 PRO CG   C  11.588 -13.122  -7.696 1.00 . B B .  79 PRO CG   1 1 
        1  2798 2 1 79 PRO HA   H  12.821 -10.817  -9.745 1.00 . B B .  79 PRO HA   1 1 
        1  2799 2 1 79 PRO HB2  H  10.917 -12.801  -9.741 1.00 . B B .  79 PRO HB2  1 1 
        1  2800 2 1 79 PRO HB3  H  12.654 -13.111  -9.580 1.00 . B B .  79 PRO HB3  1 1 
        1  2801 2 1 79 PRO HD2  H  11.413 -11.725  -6.047 1.00 . B B .  79 PRO HD2  1 1 
        1  2802 2 1 79 PRO HD3  H  13.040 -12.413  -6.246 1.00 . B B .  79 PRO HD3  1 1 
        1  2803 2 1 79 PRO HG2  H  10.532 -13.259  -7.505 1.00 . B B .  79 PRO HG2  1 1 
        1  2804 2 1 79 PRO HG3  H  12.114 -14.052  -7.549 1.00 . B B .  79 PRO HG3  1 1 
        1  2805 2 1 79 PRO N    N  12.528 -10.936  -7.662 1.00 . B B .  79 PRO N    1 1 
        1  2806 2 1 79 PRO O    O   9.855 -10.785  -9.932 1.00 . B B .  79 PRO O    1 1 
        1  2807 2 1 80 THR C    C   9.611  -7.580 -10.351 1.00 . B B .  80 THR C    1 1 
        1  2808 2 1 80 THR CA   C   9.483  -8.288  -8.999 1.00 . B B .  80 THR CA   1 1 
        1  2809 2 1 80 THR CB   C   9.358  -7.254  -7.877 1.00 . B B .  80 THR CB   1 1 
        1  2810 2 1 80 THR CG2  C  10.500  -6.246  -7.979 1.00 . B B .  80 THR CG2  1 1 
        1  2811 2 1 80 THR H    H  11.458  -8.754  -8.281 1.00 . B B .  80 THR H    1 1 
        1  2812 2 1 80 THR HA   H   8.610  -8.925  -9.001 1.00 . B B .  80 THR HA   1 1 
        1  2813 2 1 80 THR HB   H   9.410  -7.752  -6.921 1.00 . B B .  80 THR HB   1 1 
        1  2814 2 1 80 THR HG1  H   7.562  -6.840  -7.251 1.00 . B B .  80 THR HG1  1 1 
        1  2815 2 1 80 THR HG21 H  10.585  -5.901  -8.998 1.00 . B B .  80 THR HG21 1 1 
        1  2816 2 1 80 THR HG22 H  10.298  -5.406  -7.331 1.00 . B B .  80 THR HG22 1 1 
        1  2817 2 1 80 THR HG23 H  11.424  -6.718  -7.679 1.00 . B B .  80 THR HG23 1 1 
        1  2818 2 1 80 THR N    N  10.702  -9.116  -8.785 1.00 . B B .  80 THR N    1 1 
        1  2819 2 1 80 THR O    O  10.685  -7.141 -10.713 1.00 . B B .  80 THR O    1 1 
        1  2820 2 1 80 THR OG1  O   8.114  -6.577  -7.992 1.00 . B B .  80 THR OG1  1 1 
        1  2821 2 1 81 PRO C    C   8.435  -5.349 -12.291 1.00 . B B .  81 PRO C    1 1 
        1  2822 2 1 81 PRO CA   C   8.493  -6.879 -12.400 1.00 . B B .  81 PRO CA   1 1 
        1  2823 2 1 81 PRO CB   C   7.204  -7.426 -13.020 1.00 . B B .  81 PRO CB   1 1 
        1  2824 2 1 81 PRO CD   C   7.218  -8.044 -10.622 1.00 . B B .  81 PRO CD   1 1 
        1  2825 2 1 81 PRO CG   C   6.297  -7.854 -11.841 1.00 . B B .  81 PRO CG   1 1 
        1  2826 2 1 81 PRO HA   H   9.342  -7.190 -12.985 1.00 . B B .  81 PRO HA   1 1 
        1  2827 2 1 81 PRO HB2  H   6.720  -6.658 -13.607 1.00 . B B .  81 PRO HB2  1 1 
        1  2828 2 1 81 PRO HB3  H   7.423  -8.284 -13.637 1.00 . B B .  81 PRO HB3  1 1 
        1  2829 2 1 81 PRO HD2  H   6.844  -7.484  -9.775 1.00 . B B .  81 PRO HD2  1 1 
        1  2830 2 1 81 PRO HD3  H   7.310  -9.091 -10.377 1.00 . B B .  81 PRO HD3  1 1 
        1  2831 2 1 81 PRO HG2  H   5.566  -7.084 -11.640 1.00 . B B .  81 PRO HG2  1 1 
        1  2832 2 1 81 PRO HG3  H   5.802  -8.786 -12.072 1.00 . B B .  81 PRO HG3  1 1 
        1  2833 2 1 81 PRO N    N   8.521  -7.507 -11.067 1.00 . B B .  81 PRO N    1 1 
        1  2834 2 1 81 PRO O    O   8.142  -4.666 -13.253 1.00 . B B .  81 PRO O    1 1 
        1  2835 2 1 82 VAL C    C   9.413  -2.859  -9.752 1.00 . B B .  82 VAL C    1 1 
        1  2836 2 1 82 VAL CA   C   8.636  -3.316 -10.995 1.00 . B B .  82 VAL CA   1 1 
        1  2837 2 1 82 VAL CB   C   7.148  -2.895 -10.887 1.00 . B B .  82 VAL CB   1 1 
        1  2838 2 1 82 VAL CG1  C   6.847  -2.218  -9.539 1.00 . B B .  82 VAL CG1  1 1 
        1  2839 2 1 82 VAL CG2  C   6.820  -1.908 -12.006 1.00 . B B .  82 VAL CG2  1 1 
        1  2840 2 1 82 VAL H    H   8.921  -5.359 -10.362 1.00 . B B .  82 VAL H    1 1 
        1  2841 2 1 82 VAL HA   H   9.069  -2.860 -11.873 1.00 . B B .  82 VAL HA   1 1 
        1  2842 2 1 82 VAL HB   H   6.521  -3.768 -10.991 1.00 . B B .  82 VAL HB   1 1 
        1  2843 2 1 82 VAL HG11 H   7.317  -2.776  -8.742 1.00 . B B .  82 VAL HG11 1 1 
        1  2844 2 1 82 VAL HG12 H   7.233  -1.209  -9.548 1.00 . B B .  82 VAL HG12 1 1 
        1  2845 2 1 82 VAL HG13 H   5.780  -2.194  -9.380 1.00 . B B .  82 VAL HG13 1 1 
        1  2846 2 1 82 VAL HG21 H   7.735  -1.499 -12.405 1.00 . B B .  82 VAL HG21 1 1 
        1  2847 2 1 82 VAL HG22 H   6.280  -2.419 -12.789 1.00 . B B .  82 VAL HG22 1 1 
        1  2848 2 1 82 VAL HG23 H   6.210  -1.109 -11.610 1.00 . B B .  82 VAL HG23 1 1 
        1  2849 2 1 82 VAL N    N   8.696  -4.800 -11.135 1.00 . B B .  82 VAL N    1 1 
        1  2850 2 1 82 VAL O    O   9.881  -3.655  -8.958 1.00 . B B .  82 VAL O    1 1 
        1  2851 2 1 83 ASN C    C   9.040  -0.474  -7.479 1.00 . B B .  83 ASN C    1 1 
        1  2852 2 1 83 ASN CA   C  10.160  -1.024  -8.355 1.00 . B B .  83 ASN CA   1 1 
        1  2853 2 1 83 ASN CB   C  11.133   0.099  -8.710 1.00 . B B .  83 ASN CB   1 1 
        1  2854 2 1 83 ASN CG   C  11.598  -0.036 -10.162 1.00 . B B .  83 ASN CG   1 1 
        1  2855 2 1 83 ASN H    H   9.074  -0.953 -10.198 1.00 . B B .  83 ASN H    1 1 
        1  2856 2 1 83 ASN HA   H  10.678  -1.817  -7.833 1.00 . B B .  83 ASN HA   1 1 
        1  2857 2 1 83 ASN HB2  H  10.640   1.043  -8.574 1.00 . B B .  83 ASN HB2  1 1 
        1  2858 2 1 83 ASN HB3  H  11.990   0.047  -8.055 1.00 . B B .  83 ASN HB3  1 1 
        1  2859 2 1 83 ASN HD21 H  13.517   0.186  -9.709 1.00 . B B .  83 ASN HD21 1 1 
        1  2860 2 1 83 ASN HD22 H  13.180  -0.036 -11.357 1.00 . B B .  83 ASN HD22 1 1 
        1  2861 2 1 83 ASN N    N   9.495  -1.568  -9.562 1.00 . B B .  83 ASN N    1 1 
        1  2862 2 1 83 ASN ND2  N  12.871   0.044 -10.432 1.00 . B B .  83 ASN ND2  1 1 
        1  2863 2 1 83 ASN O    O   8.017  -0.040  -7.974 1.00 . B B .  83 ASN O    1 1 
        1  2864 2 1 83 ASN OD1  O  10.799  -0.213 -11.061 1.00 . B B .  83 ASN OD1  1 1 
        1  2865 2 1 84 ILE C    C   8.626   0.819  -4.189 1.00 . B B .  84 ILE C    1 1 
        1  2866 2 1 84 ILE CA   C   8.087  -0.053  -5.321 1.00 . B B .  84 ILE CA   1 1 
        1  2867 2 1 84 ILE CB   C   7.413  -1.289  -4.716 1.00 . B B .  84 ILE CB   1 1 
        1  2868 2 1 84 ILE CD1  C   6.098  -2.020  -6.727 1.00 . B B .  84 ILE CD1  1 1 
        1  2869 2 1 84 ILE CG1  C   7.260  -2.372  -5.794 1.00 . B B .  84 ILE CG1  1 1 
        1  2870 2 1 84 ILE CG2  C   6.042  -0.917  -4.164 1.00 . B B .  84 ILE CG2  1 1 
        1  2871 2 1 84 ILE H    H   9.994  -0.903  -5.813 1.00 . B B .  84 ILE H    1 1 
        1  2872 2 1 84 ILE HA   H   7.368   0.503  -5.902 1.00 . B B .  84 ILE HA   1 1 
        1  2873 2 1 84 ILE HB   H   8.028  -1.669  -3.911 1.00 . B B .  84 ILE HB   1 1 
        1  2874 2 1 84 ILE HD11 H   5.197  -1.883  -6.147 1.00 . B B .  84 ILE HD11 1 1 
        1  2875 2 1 84 ILE HD12 H   6.326  -1.110  -7.259 1.00 . B B .  84 ILE HD12 1 1 
        1  2876 2 1 84 ILE HD13 H   5.948  -2.823  -7.436 1.00 . B B .  84 ILE HD13 1 1 
        1  2877 2 1 84 ILE HG12 H   8.173  -2.441  -6.368 1.00 . B B .  84 ILE HG12 1 1 
        1  2878 2 1 84 ILE HG13 H   7.062  -3.322  -5.321 1.00 . B B .  84 ILE HG13 1 1 
        1  2879 2 1 84 ILE HG21 H   5.471  -0.422  -4.932 1.00 . B B .  84 ILE HG21 1 1 
        1  2880 2 1 84 ILE HG22 H   5.524  -1.812  -3.850 1.00 . B B .  84 ILE HG22 1 1 
        1  2881 2 1 84 ILE HG23 H   6.164  -0.256  -3.318 1.00 . B B .  84 ILE HG23 1 1 
        1  2882 2 1 84 ILE N    N   9.187  -0.524  -6.198 1.00 . B B .  84 ILE N    1 1 
        1  2883 2 1 84 ILE O    O   9.094   0.312  -3.201 1.00 . B B .  84 ILE O    1 1 
        1  2884 2 1 85 ILE C    C   7.935   2.980  -2.108 1.00 . B B .  85 ILE C    1 1 
        1  2885 2 1 85 ILE CA   C   9.026   2.984  -3.185 1.00 . B B .  85 ILE CA   1 1 
        1  2886 2 1 85 ILE CB   C   9.268   4.420  -3.691 1.00 . B B .  85 ILE CB   1 1 
        1  2887 2 1 85 ILE CD1  C  10.623   3.227  -5.454 1.00 . B B .  85 ILE CD1  1 1 
        1  2888 2 1 85 ILE CG1  C  10.512   4.487  -4.593 1.00 . B B .  85 ILE CG1  1 1 
        1  2889 2 1 85 ILE CG2  C   9.484   5.349  -2.498 1.00 . B B .  85 ILE CG2  1 1 
        1  2890 2 1 85 ILE H    H   8.131   2.522  -5.099 1.00 . B B .  85 ILE H    1 1 
        1  2891 2 1 85 ILE HA   H   9.941   2.571  -2.778 1.00 . B B .  85 ILE HA   1 1 
        1  2892 2 1 85 ILE HB   H   8.406   4.754  -4.245 1.00 . B B .  85 ILE HB   1 1 
        1  2893 2 1 85 ILE HD11 H   9.711   3.092  -6.015 1.00 . B B .  85 ILE HD11 1 1 
        1  2894 2 1 85 ILE HD12 H  11.455   3.330  -6.138 1.00 . B B .  85 ILE HD12 1 1 
        1  2895 2 1 85 ILE HD13 H  10.784   2.370  -4.818 1.00 . B B .  85 ILE HD13 1 1 
        1  2896 2 1 85 ILE HG12 H  10.438   5.355  -5.238 1.00 . B B .  85 ILE HG12 1 1 
        1  2897 2 1 85 ILE HG13 H  11.395   4.576  -3.976 1.00 . B B .  85 ILE HG13 1 1 
        1  2898 2 1 85 ILE HG21 H   8.724   5.166  -1.755 1.00 . B B .  85 ILE HG21 1 1 
        1  2899 2 1 85 ILE HG22 H  10.459   5.163  -2.072 1.00 . B B .  85 ILE HG22 1 1 
        1  2900 2 1 85 ILE HG23 H   9.427   6.376  -2.829 1.00 . B B .  85 ILE HG23 1 1 
        1  2901 2 1 85 ILE N    N   8.537   2.119  -4.301 1.00 . B B .  85 ILE N    1 1 
        1  2902 2 1 85 ILE O    O   7.023   3.783  -2.126 1.00 . B B .  85 ILE O    1 1 
        1  2903 2 1 86 GLY C    C   7.161   2.902   1.001 1.00 . B B .  86 GLY C    1 1 
        1  2904 2 1 86 GLY CA   C   6.936   1.924  -0.155 1.00 . B B .  86 GLY CA   1 1 
        1  2905 2 1 86 GLY H    H   8.719   1.381  -1.237 1.00 . B B .  86 GLY H    1 1 
        1  2906 2 1 86 GLY HA2  H   5.976   2.130  -0.605 1.00 . B B .  86 GLY HA2  1 1 
        1  2907 2 1 86 GLY HA3  H   6.933   0.916   0.233 1.00 . B B .  86 GLY HA3  1 1 
        1  2908 2 1 86 GLY N    N   7.995   2.039  -1.203 1.00 . B B .  86 GLY N    1 1 
        1  2909 2 1 86 GLY O    O   7.851   3.891   0.876 1.00 . B B .  86 GLY O    1 1 
        1  2910 2 1 87 ARG C    C   8.115   3.656   3.768 1.00 . B B .  87 ARG C    1 1 
        1  2911 2 1 87 ARG CA   C   6.660   3.503   3.323 1.00 . B B .  87 ARG CA   1 1 
        1  2912 2 1 87 ARG CB   C   5.878   2.867   4.473 1.00 . B B .  87 ARG CB   1 1 
        1  2913 2 1 87 ARG CD   C   3.750   2.939   5.780 1.00 . B B .  87 ARG CD   1 1 
        1  2914 2 1 87 ARG CG   C   4.442   3.388   4.487 1.00 . B B .  87 ARG CG   1 1 
        1  2915 2 1 87 ARG CZ   C   4.847   1.573   7.458 1.00 . B B .  87 ARG CZ   1 1 
        1  2916 2 1 87 ARG H    H   5.986   1.816   2.169 1.00 . B B .  87 ARG H    1 1 
        1  2917 2 1 87 ARG HA   H   6.243   4.472   3.101 1.00 . B B .  87 ARG HA   1 1 
        1  2918 2 1 87 ARG HB2  H   5.868   1.794   4.347 1.00 . B B .  87 ARG HB2  1 1 
        1  2919 2 1 87 ARG HB3  H   6.357   3.113   5.408 1.00 . B B .  87 ARG HB3  1 1 
        1  2920 2 1 87 ARG HD2  H   3.878   3.698   6.536 1.00 . B B .  87 ARG HD2  1 1 
        1  2921 2 1 87 ARG HD3  H   2.697   2.795   5.592 1.00 . B B .  87 ARG HD3  1 1 
        1  2922 2 1 87 ARG HE   H   4.373   0.878   5.660 1.00 . B B .  87 ARG HE   1 1 
        1  2923 2 1 87 ARG HG2  H   4.450   4.467   4.437 1.00 . B B .  87 ARG HG2  1 1 
        1  2924 2 1 87 ARG HG3  H   3.905   2.991   3.639 1.00 . B B .  87 ARG HG3  1 1 
        1  2925 2 1 87 ARG HH11 H   3.079   1.793   8.363 1.00 . B B .  87 ARG HH11 1 1 
        1  2926 2 1 87 ARG HH12 H   4.439   1.601   9.417 1.00 . B B .  87 ARG HH12 1 1 
        1  2927 2 1 87 ARG HH21 H   6.732   1.317   6.833 1.00 . B B .  87 ARG HH21 1 1 
        1  2928 2 1 87 ARG HH22 H   6.506   1.324   8.550 1.00 . B B .  87 ARG HH22 1 1 
        1  2929 2 1 87 ARG N    N   6.547   2.618   2.122 1.00 . B B .  87 ARG N    1 1 
        1  2930 2 1 87 ARG NE   N   4.350   1.657   6.253 1.00 . B B .  87 ARG NE   1 1 
        1  2931 2 1 87 ARG NH1  N   4.060   1.662   8.493 1.00 . B B .  87 ARG NH1  1 1 
        1  2932 2 1 87 ARG NH2  N   6.128   1.391   7.627 1.00 . B B .  87 ARG NH2  1 1 
        1  2933 2 1 87 ARG O    O   8.544   4.725   4.153 1.00 . B B .  87 ARG O    1 1 
        1  2934 2 1 88 ASN C    C  10.991   3.840   3.464 1.00 . B B .  88 ASN C    1 1 
        1  2935 2 1 88 ASN CA   C  10.286   2.696   4.197 1.00 . B B .  88 ASN CA   1 1 
        1  2936 2 1 88 ASN CB   C  10.998   1.375   3.904 1.00 . B B .  88 ASN CB   1 1 
        1  2937 2 1 88 ASN CG   C  11.247   1.259   2.402 1.00 . B B .  88 ASN CG   1 1 
        1  2938 2 1 88 ASN H    H   8.510   1.738   3.450 1.00 . B B .  88 ASN H    1 1 
        1  2939 2 1 88 ASN HA   H  10.310   2.885   5.260 1.00 . B B .  88 ASN HA   1 1 
        1  2940 2 1 88 ASN HB2  H  11.939   1.346   4.433 1.00 . B B .  88 ASN HB2  1 1 
        1  2941 2 1 88 ASN HB3  H  10.375   0.554   4.226 1.00 . B B .  88 ASN HB3  1 1 
        1  2942 2 1 88 ASN HD21 H  13.192   0.937   2.599 1.00 . B B .  88 ASN HD21 1 1 
        1  2943 2 1 88 ASN HD22 H  12.624   0.948   1.009 1.00 . B B .  88 ASN HD22 1 1 
        1  2944 2 1 88 ASN N    N   8.873   2.599   3.746 1.00 . B B .  88 ASN N    1 1 
        1  2945 2 1 88 ASN ND2  N  12.455   1.028   1.967 1.00 . B B .  88 ASN ND2  1 1 
        1  2946 2 1 88 ASN O    O  12.021   4.318   3.896 1.00 . B B .  88 ASN O    1 1 
        1  2947 2 1 88 ASN OD1  O  10.336   1.407   1.614 1.00 . B B .  88 ASN OD1  1 1 
        1  2948 2 1 89 LEU C    C  10.208   6.614   1.636 1.00 . B B .  89 LEU C    1 1 
        1  2949 2 1 89 LEU CA   C  11.117   5.389   1.614 1.00 . B B .  89 LEU CA   1 1 
        1  2950 2 1 89 LEU CB   C  11.386   4.940   0.176 1.00 . B B .  89 LEU CB   1 1 
        1  2951 2 1 89 LEU CD1  C  13.786   5.590  -0.098 1.00 . B B .  89 LEU CD1  1 1 
        1  2952 2 1 89 LEU CD2  C  13.211   3.622   1.308 1.00 . B B .  89 LEU CD2  1 1 
        1  2953 2 1 89 LEU CG   C  12.826   4.412   0.057 1.00 . B B .  89 LEU CG   1 1 
        1  2954 2 1 89 LEU H    H   9.623   3.895   2.011 1.00 . B B .  89 LEU H    1 1 
        1  2955 2 1 89 LEU HA   H  12.053   5.632   2.096 1.00 . B B .  89 LEU HA   1 1 
        1  2956 2 1 89 LEU HB2  H  10.692   4.156  -0.092 1.00 . B B .  89 LEU HB2  1 1 
        1  2957 2 1 89 LEU HB3  H  11.256   5.777  -0.493 1.00 . B B .  89 LEU HB3  1 1 
        1  2958 2 1 89 LEU HD11 H  13.489   6.385   0.571 1.00 . B B .  89 LEU HD11 1 1 
        1  2959 2 1 89 LEU HD12 H  14.788   5.270   0.146 1.00 . B B .  89 LEU HD12 1 1 
        1  2960 2 1 89 LEU HD13 H  13.758   5.946  -1.116 1.00 . B B .  89 LEU HD13 1 1 
        1  2961 2 1 89 LEU HD21 H  12.329   3.183   1.734 1.00 . B B .  89 LEU HD21 1 1 
        1  2962 2 1 89 LEU HD22 H  13.909   2.842   1.042 1.00 . B B .  89 LEU HD22 1 1 
        1  2963 2 1 89 LEU HD23 H  13.668   4.284   2.028 1.00 . B B .  89 LEU HD23 1 1 
        1  2964 2 1 89 LEU HG   H  12.901   3.766  -0.805 1.00 . B B .  89 LEU HG   1 1 
        1  2965 2 1 89 LEU N    N  10.456   4.285   2.356 1.00 . B B .  89 LEU N    1 1 
        1  2966 2 1 89 LEU O    O  10.659   7.738   1.532 1.00 . B B .  89 LEU O    1 1 
        1  2967 2 1 90 LEU C    C   8.248   8.272   3.219 1.00 . B B .  90 LEU C    1 1 
        1  2968 2 1 90 LEU CA   C   8.009   7.568   1.885 1.00 . B B .  90 LEU CA   1 1 
        1  2969 2 1 90 LEU CB   C   6.558   7.093   1.804 1.00 . B B .  90 LEU CB   1 1 
        1  2970 2 1 90 LEU CD1  C   5.078   5.600   0.439 1.00 . B B .  90 LEU CD1  1 1 
        1  2971 2 1 90 LEU CD2  C   5.984   7.715  -0.532 1.00 . B B .  90 LEU CD2  1 1 
        1  2972 2 1 90 LEU CG   C   6.279   6.548   0.401 1.00 . B B .  90 LEU CG   1 1 
        1  2973 2 1 90 LEU H    H   8.589   5.501   1.925 1.00 . B B .  90 LEU H    1 1 
        1  2974 2 1 90 LEU HA   H   8.216   8.250   1.072 1.00 . B B .  90 LEU HA   1 1 
        1  2975 2 1 90 LEU HB2  H   6.391   6.322   2.537 1.00 . B B .  90 LEU HB2  1 1 
        1  2976 2 1 90 LEU HB3  H   5.897   7.924   2.001 1.00 . B B .  90 LEU HB3  1 1 
        1  2977 2 1 90 LEU HD11 H   4.319   6.004   1.090 1.00 . B B .  90 LEU HD11 1 1 
        1  2978 2 1 90 LEU HD12 H   4.677   5.488  -0.558 1.00 . B B .  90 LEU HD12 1 1 
        1  2979 2 1 90 LEU HD13 H   5.394   4.635   0.808 1.00 . B B .  90 LEU HD13 1 1 
        1  2980 2 1 90 LEU HD21 H   5.619   8.551   0.044 1.00 . B B .  90 LEU HD21 1 1 
        1  2981 2 1 90 LEU HD22 H   6.893   7.998  -1.043 1.00 . B B .  90 LEU HD22 1 1 
        1  2982 2 1 90 LEU HD23 H   5.240   7.419  -1.255 1.00 . B B .  90 LEU HD23 1 1 
        1  2983 2 1 90 LEU HG   H   7.141   6.015   0.038 1.00 . B B .  90 LEU HG   1 1 
        1  2984 2 1 90 LEU N    N   8.931   6.409   1.812 1.00 . B B .  90 LEU N    1 1 
        1  2985 2 1 90 LEU O    O   7.713   9.324   3.482 1.00 . B B .  90 LEU O    1 1 
        1  2986 2 1 91 THR C    C  10.715   9.013   5.297 1.00 . B B .  91 THR C    1 1 
        1  2987 2 1 91 THR CA   C   9.350   8.327   5.376 1.00 . B B .  91 THR CA   1 1 
        1  2988 2 1 91 THR CB   C   9.371   7.257   6.469 1.00 . B B .  91 THR CB   1 1 
        1  2989 2 1 91 THR CG2  C   7.985   6.626   6.593 1.00 . B B .  91 THR CG2  1 1 
        1  2990 2 1 91 THR H    H   9.483   6.842   3.835 1.00 . B B .  91 THR H    1 1 
        1  2991 2 1 91 THR HA   H   8.589   9.060   5.600 1.00 . B B .  91 THR HA   1 1 
        1  2992 2 1 91 THR HB   H   9.643   7.709   7.411 1.00 . B B .  91 THR HB   1 1 
        1  2993 2 1 91 THR HG1  H   9.899   5.636   5.532 1.00 . B B .  91 THR HG1  1 1 
        1  2994 2 1 91 THR HG21 H   7.245   7.404   6.714 1.00 . B B .  91 THR HG21 1 1 
        1  2995 2 1 91 THR HG22 H   7.767   6.057   5.702 1.00 . B B .  91 THR HG22 1 1 
        1  2996 2 1 91 THR HG23 H   7.963   5.972   7.452 1.00 . B B .  91 THR HG23 1 1 
        1  2997 2 1 91 THR N    N   9.058   7.692   4.065 1.00 . B B .  91 THR N    1 1 
        1  2998 2 1 91 THR O    O  11.045   9.859   6.106 1.00 . B B .  91 THR O    1 1 
        1  2999 2 1 91 THR OG1  O  10.321   6.255   6.132 1.00 . B B .  91 THR OG1  1 1 
        1  3000 2 1 92 GLN C    C  12.732  10.595   3.427 1.00 . B B .  92 GLN C    1 1 
        1  3001 2 1 92 GLN CA   C  12.859   9.276   4.184 1.00 . B B .  92 GLN CA   1 1 
        1  3002 2 1 92 GLN CB   C  13.777   8.340   3.401 1.00 . B B .  92 GLN CB   1 1 
        1  3003 2 1 92 GLN CD   C  14.758   7.206   5.424 1.00 . B B .  92 GLN CD   1 1 
        1  3004 2 1 92 GLN CG   C  13.926   7.013   4.149 1.00 . B B .  92 GLN CG   1 1 
        1  3005 2 1 92 GLN H    H  11.224   7.968   3.684 1.00 . B B .  92 GLN H    1 1 
        1  3006 2 1 92 GLN HA   H  13.279   9.459   5.163 1.00 . B B .  92 GLN HA   1 1 
        1  3007 2 1 92 GLN HB2  H  13.354   8.156   2.425 1.00 . B B .  92 GLN HB2  1 1 
        1  3008 2 1 92 GLN HB3  H  14.741   8.801   3.287 1.00 . B B .  92 GLN HB3  1 1 
        1  3009 2 1 92 GLN HE21 H  15.355   9.051   4.970 1.00 . B B .  92 GLN HE21 1 1 
        1  3010 2 1 92 GLN HE22 H  15.931   8.445   6.443 1.00 . B B .  92 GLN HE22 1 1 
        1  3011 2 1 92 GLN HG2  H  12.946   6.641   4.413 1.00 . B B .  92 GLN HG2  1 1 
        1  3012 2 1 92 GLN HG3  H  14.419   6.296   3.508 1.00 . B B .  92 GLN HG3  1 1 
        1  3013 2 1 92 GLN N    N  11.513   8.651   4.324 1.00 . B B .  92 GLN N    1 1 
        1  3014 2 1 92 GLN NE2  N  15.401   8.329   5.627 1.00 . B B .  92 GLN NE2  1 1 
        1  3015 2 1 92 GLN O    O  13.347  11.584   3.775 1.00 . B B .  92 GLN O    1 1 
        1  3016 2 1 92 GLN OE1  O  14.824   6.319   6.251 1.00 . B B .  92 GLN OE1  1 1 
        1  3017 2 1 93 ILE C    C  10.699  12.748   2.340 1.00 . B B .  93 ILE C    1 1 
        1  3018 2 1 93 ILE CA   C  11.763  11.895   1.642 1.00 . B B .  93 ILE CA   1 1 
        1  3019 2 1 93 ILE CB   C  11.333  11.608   0.197 1.00 . B B .  93 ILE CB   1 1 
        1  3020 2 1 93 ILE CD1  C   9.247  10.707  -0.840 1.00 . B B .  93 ILE CD1  1 1 
        1  3021 2 1 93 ILE CG1  C  10.378  10.412   0.149 1.00 . B B .  93 ILE CG1  1 1 
        1  3022 2 1 93 ILE CG2  C  12.565  11.292  -0.652 1.00 . B B .  93 ILE CG2  1 1 
        1  3023 2 1 93 ILE H    H  11.437   9.822   2.139 1.00 . B B .  93 ILE H    1 1 
        1  3024 2 1 93 ILE HA   H  12.701  12.431   1.637 1.00 . B B .  93 ILE HA   1 1 
        1  3025 2 1 93 ILE HB   H  10.838  12.480  -0.205 1.00 . B B .  93 ILE HB   1 1 
        1  3026 2 1 93 ILE HD11 H   9.484  11.599  -1.402 1.00 . B B .  93 ILE HD11 1 1 
        1  3027 2 1 93 ILE HD12 H   9.136   9.874  -1.519 1.00 . B B .  93 ILE HD12 1 1 
        1  3028 2 1 93 ILE HD13 H   8.326  10.856  -0.299 1.00 . B B .  93 ILE HD13 1 1 
        1  3029 2 1 93 ILE HG12 H  10.917   9.535  -0.174 1.00 . B B .  93 ILE HG12 1 1 
        1  3030 2 1 93 ILE HG13 H   9.961  10.237   1.127 1.00 . B B .  93 ILE HG13 1 1 
        1  3031 2 1 93 ILE HG21 H  13.319  10.826  -0.034 1.00 . B B .  93 ILE HG21 1 1 
        1  3032 2 1 93 ILE HG22 H  12.288  10.617  -1.449 1.00 . B B .  93 ILE HG22 1 1 
        1  3033 2 1 93 ILE HG23 H  12.957  12.205  -1.073 1.00 . B B .  93 ILE HG23 1 1 
        1  3034 2 1 93 ILE N    N  11.931  10.626   2.401 1.00 . B B .  93 ILE N    1 1 
        1  3035 2 1 93 ILE O    O  10.447  13.875   1.964 1.00 . B B .  93 ILE O    1 1 
        1  3036 2 1 94 GLY C    C   7.815  13.207   3.208 1.00 . B B .  94 GLY C    1 1 
        1  3037 2 1 94 GLY CA   C   9.042  12.997   4.098 1.00 . B B .  94 GLY CA   1 1 
        1  3038 2 1 94 GLY H    H  10.307  11.309   3.654 1.00 . B B .  94 GLY H    1 1 
        1  3039 2 1 94 GLY HA2  H   8.753  12.457   4.987 1.00 . B B .  94 GLY HA2  1 1 
        1  3040 2 1 94 GLY HA3  H   9.445  13.958   4.378 1.00 . B B .  94 GLY HA3  1 1 
        1  3041 2 1 94 GLY N    N  10.081  12.218   3.363 1.00 . B B .  94 GLY N    1 1 
        1  3042 2 1 94 GLY O    O   7.419  14.323   2.935 1.00 . B B .  94 GLY O    1 1 
        1  3043 2 1 95 ALA C    C   4.763  12.558   2.727 1.00 . B B .  95 ALA C    1 1 
        1  3044 2 1 95 ALA CA   C   6.009  12.296   1.879 1.00 . B B .  95 ALA CA   1 1 
        1  3045 2 1 95 ALA CB   C   5.790  11.016   1.069 1.00 . B B .  95 ALA CB   1 1 
        1  3046 2 1 95 ALA H    H   7.542  11.256   2.978 1.00 . B B .  95 ALA H    1 1 
        1  3047 2 1 95 ALA HA   H   6.162  13.121   1.204 1.00 . B B .  95 ALA HA   1 1 
        1  3048 2 1 95 ALA HB1  H   6.745  10.593   0.796 1.00 . B B .  95 ALA HB1  1 1 
        1  3049 2 1 95 ALA HB2  H   5.234  10.303   1.659 1.00 . B B .  95 ALA HB2  1 1 
        1  3050 2 1 95 ALA HB3  H   5.233  11.250   0.172 1.00 . B B .  95 ALA HB3  1 1 
        1  3051 2 1 95 ALA N    N   7.208  12.146   2.752 1.00 . B B .  95 ALA N    1 1 
        1  3052 2 1 95 ALA O    O   4.697  12.216   3.891 1.00 . B B .  95 ALA O    1 1 
        1  3053 2 1 96 THR C    C   1.351  13.104   1.898 1.00 . B B .  96 THR C    1 1 
        1  3054 2 1 96 THR CA   C   2.493  13.408   2.853 1.00 . B B .  96 THR CA   1 1 
        1  3055 2 1 96 THR CB   C   2.422  14.870   3.287 1.00 . B B .  96 THR CB   1 1 
        1  3056 2 1 96 THR CG2  C   3.777  15.316   3.838 1.00 . B B .  96 THR CG2  1 1 
        1  3057 2 1 96 THR H    H   3.838  13.378   1.183 1.00 . B B .  96 THR H    1 1 
        1  3058 2 1 96 THR HA   H   2.417  12.764   3.719 1.00 . B B .  96 THR HA   1 1 
        1  3059 2 1 96 THR HB   H   1.671  14.971   4.056 1.00 . B B .  96 THR HB   1 1 
        1  3060 2 1 96 THR HG1  H   2.493  15.305   1.392 1.00 . B B .  96 THR HG1  1 1 
        1  3061 2 1 96 THR HG21 H   4.323  14.454   4.192 1.00 . B B .  96 THR HG21 1 1 
        1  3062 2 1 96 THR HG22 H   4.340  15.804   3.056 1.00 . B B .  96 THR HG22 1 1 
        1  3063 2 1 96 THR HG23 H   3.623  16.006   4.654 1.00 . B B .  96 THR HG23 1 1 
        1  3064 2 1 96 THR N    N   3.762  13.138   2.129 1.00 . B B .  96 THR N    1 1 
        1  3065 2 1 96 THR O    O   1.303  13.605   0.792 1.00 . B B .  96 THR O    1 1 
        1  3066 2 1 96 THR OG1  O   2.071  15.676   2.171 1.00 . B B .  96 THR OG1  1 1 
        1  3067 2 1 97 LEU C    C  -1.885  12.817   1.742 1.00 . B B .  97 LEU C    1 1 
        1  3068 2 1 97 LEU CA   C  -0.687  11.927   1.408 1.00 . B B .  97 LEU CA   1 1 
        1  3069 2 1 97 LEU CB   C  -1.039  10.453   1.608 1.00 . B B .  97 LEU CB   1 1 
        1  3070 2 1 97 LEU CD1  C   0.602   9.385   0.057 1.00 . B B .  97 LEU CD1  1 1 
        1  3071 2 1 97 LEU CD2  C  -1.676   8.417   0.299 1.00 . B B .  97 LEU CD2  1 1 
        1  3072 2 1 97 LEU CG   C  -0.872   9.715   0.276 1.00 . B B .  97 LEU CG   1 1 
        1  3073 2 1 97 LEU H    H   0.511  11.882   3.197 1.00 . B B .  97 LEU H    1 1 
        1  3074 2 1 97 LEU HA   H  -0.390  12.088   0.379 1.00 . B B .  97 LEU HA   1 1 
        1  3075 2 1 97 LEU HB2  H  -0.373  10.024   2.344 1.00 . B B .  97 LEU HB2  1 1 
        1  3076 2 1 97 LEU HB3  H  -2.055  10.364   1.950 1.00 . B B .  97 LEU HB3  1 1 
        1  3077 2 1 97 LEU HD11 H   1.011   8.952   0.956 1.00 . B B .  97 LEU HD11 1 1 
        1  3078 2 1 97 LEU HD12 H   0.692   8.680  -0.757 1.00 . B B .  97 LEU HD12 1 1 
        1  3079 2 1 97 LEU HD13 H   1.141  10.288  -0.186 1.00 . B B .  97 LEU HD13 1 1 
        1  3080 2 1 97 LEU HD21 H  -2.013   8.221   1.305 1.00 . B B .  97 LEU HD21 1 1 
        1  3081 2 1 97 LEU HD22 H  -2.529   8.511  -0.356 1.00 . B B .  97 LEU HD22 1 1 
        1  3082 2 1 97 LEU HD23 H  -1.051   7.603  -0.037 1.00 . B B .  97 LEU HD23 1 1 
        1  3083 2 1 97 LEU HG   H  -1.220  10.343  -0.531 1.00 . B B .  97 LEU HG   1 1 
        1  3084 2 1 97 LEU N    N   0.444  12.278   2.304 1.00 . B B .  97 LEU N    1 1 
        1  3085 2 1 97 LEU O    O  -2.706  12.486   2.574 1.00 . B B .  97 LEU O    1 1 
        1  3086 2 1 98 ASN C    C  -4.177  14.787   0.316 1.00 . B B .  98 ASN C    1 1 
        1  3087 2 1 98 ASN CA   C  -3.108  14.885   1.401 1.00 . B B .  98 ASN CA   1 1 
        1  3088 2 1 98 ASN CB   C  -2.585  16.321   1.445 1.00 . B B .  98 ASN CB   1 1 
        1  3089 2 1 98 ASN CG   C  -1.178  16.327   2.034 1.00 . B B .  98 ASN CG   1 1 
        1  3090 2 1 98 ASN H    H  -1.296  14.209   0.453 1.00 . B B .  98 ASN H    1 1 
        1  3091 2 1 98 ASN HA   H  -3.539  14.635   2.360 1.00 . B B .  98 ASN HA   1 1 
        1  3092 2 1 98 ASN HB2  H  -2.560  16.725   0.442 1.00 . B B .  98 ASN HB2  1 1 
        1  3093 2 1 98 ASN HB3  H  -3.235  16.923   2.061 1.00 . B B .  98 ASN HB3  1 1 
        1  3094 2 1 98 ASN HD21 H  -1.489  14.693   3.112 1.00 . B B .  98 ASN HD21 1 1 
        1  3095 2 1 98 ASN HD22 H   0.057  15.376   3.258 1.00 . B B .  98 ASN HD22 1 1 
        1  3096 2 1 98 ASN N    N  -1.979  13.957   1.109 1.00 . B B .  98 ASN N    1 1 
        1  3097 2 1 98 ASN ND2  N  -0.841  15.388   2.871 1.00 . B B .  98 ASN ND2  1 1 
        1  3098 2 1 98 ASN O    O  -3.891  14.842  -0.863 1.00 . B B .  98 ASN O    1 1 
        1  3099 2 1 98 ASN OD1  O  -0.379  17.191   1.728 1.00 . B B .  98 ASN OD1  1 1 
        1  3100 2 1 99 PHE C    C  -7.736  15.339   0.279 1.00 . B B .  99 PHE C    1 1 
        1  3101 2 1 99 PHE CA   C  -6.515  14.614  -0.290 1.00 . B B .  99 PHE CA   1 1 
        1  3102 2 1 99 PHE CB   C  -6.900  13.161  -0.619 1.00 . B B .  99 PHE CB   1 1 
        1  3103 2 1 99 PHE CD1  C  -4.918  11.765   0.063 1.00 . B B .  99 PHE CD1  1 1 
        1  3104 2 1 99 PHE CD2  C  -6.900  11.735   1.446 1.00 . B B .  99 PHE CD2  1 1 
        1  3105 2 1 99 PHE CE1  C  -4.296  10.866   0.929 1.00 . B B .  99 PHE CE1  1 1 
        1  3106 2 1 99 PHE CE2  C  -6.280  10.834   2.318 1.00 . B B .  99 PHE CE2  1 1 
        1  3107 2 1 99 PHE CG   C  -6.219  12.199   0.322 1.00 . B B .  99 PHE CG   1 1 
        1  3108 2 1 99 PHE CZ   C  -4.977  10.398   2.060 1.00 . B B .  99 PHE CZ   1 1 
        1  3109 2 1 99 PHE H    H  -5.614  14.659   1.672 1.00 . B B .  99 PHE H    1 1 
        1  3110 2 1 99 PHE HA   H  -6.197  15.112  -1.194 1.00 . B B .  99 PHE HA   1 1 
        1  3111 2 1 99 PHE HB2  H  -7.967  13.051  -0.521 1.00 . B B .  99 PHE HB2  1 1 
        1  3112 2 1 99 PHE HB3  H  -6.614  12.931  -1.636 1.00 . B B .  99 PHE HB3  1 1 
        1  3113 2 1 99 PHE HD1  H  -4.391  12.127  -0.803 1.00 . B B .  99 PHE HD1  1 1 
        1  3114 2 1 99 PHE HD2  H  -7.904  12.071   1.639 1.00 . B B .  99 PHE HD2  1 1 
        1  3115 2 1 99 PHE HE1  H  -3.294  10.528   0.722 1.00 . B B .  99 PHE HE1  1 1 
        1  3116 2 1 99 PHE HE2  H  -6.808  10.476   3.188 1.00 . B B .  99 PHE HE2  1 1 
        1  3117 2 1 99 PHE HZ   H  -4.496   9.702   2.731 1.00 . B B .  99 PHE HZ   1 1 
        1  3118 2 1 99 PHE N    N  -5.411  14.676   0.711 1.00 . B B .  99 PHE N    1 1 
        1  3119 2 1 99 PHE O    O  -7.545  16.233   1.087 1.00 . B B .  99 PHE O    1 1 
        1  3120 2 1 99 PHE OXT  O  -8.841  14.993  -0.105 1.00 . B B .  99 PHE OXT  1 1 
        1  3121 3 2  1 DMP C1   C   1.390  -5.851  -5.526 1.00 . C B . 100 DMP C1   1 1 
        1  3122 3 2  1 DMP C20  C   0.428  -5.609  -7.645 1.00 . C B . 100 DMP C20  1 1 
        1  3123 3 2  1 DMP C21  C  -0.689  -4.855  -8.241 1.00 . C B . 100 DMP C21  1 1 
        1  3124 3 2  1 DMP C22  C  -0.868  -4.819  -9.615 1.00 . C B . 100 DMP C22  1 1 
        1  3125 3 2  1 DMP C23  C  -1.930  -4.112 -10.154 1.00 . C B . 100 DMP C23  1 1 
        1  3126 3 2  1 DMP C24  C  -2.810  -3.443  -9.318 1.00 . C B . 100 DMP C24  1 1 
        1  3127 3 2  1 DMP C25  C  -2.630  -3.480  -7.950 1.00 . C B . 100 DMP C25  1 1 
        1  3128 3 2  1 DMP C26  C  -1.574  -4.186  -7.410 1.00 . C B . 100 DMP C26  1 1 
        1  3129 3 2  1 DMP C27  C  -3.962  -2.677  -9.891 1.00 . C B . 100 DMP C27  1 1 
        1  3130 3 2  1 DMP C3   C   1.544  -3.585  -6.589 1.00 . C B . 100 DMP C3   1 1 
        1  3131 3 2  1 DMP C30  C   3.046  -3.624  -6.859 1.00 . C B . 100 DMP C30  1 1 
        1  3132 3 2  1 DMP C31  C   3.335  -3.993  -8.284 1.00 . C B . 100 DMP C31  1 1 
        1  3133 3 2  1 DMP C32  C   4.246  -5.004  -8.542 1.00 . C B . 100 DMP C32  1 1 
        1  3134 3 2  1 DMP C33  C   4.510  -5.376  -9.842 1.00 . C B . 100 DMP C33  1 1 
        1  3135 3 2  1 DMP C34  C   3.867  -4.740 -10.885 1.00 . C B . 100 DMP C34  1 1 
        1  3136 3 2  1 DMP C35  C   2.955  -3.726 -10.630 1.00 . C B . 100 DMP C35  1 1 
        1  3137 3 2  1 DMP C36  C   2.686  -3.354  -9.324 1.00 . C B . 100 DMP C36  1 1 
        1  3138 3 2  1 DMP C4   C   1.052  -2.646  -5.487 1.00 . C B . 100 DMP C4   1 1 
        1  3139 3 2  1 DMP C5   C   1.583  -2.955  -4.109 1.00 . C B . 100 DMP C5   1 1 
        1  3140 3 2  1 DMP C6   C   1.140  -4.306  -3.561 1.00 . C B . 100 DMP C6   1 1 
        1  3141 3 2  1 DMP C60  C  -0.360  -4.509  -3.378 1.00 . C B . 100 DMP C60  1 1 
        1  3142 3 2  1 DMP C61  C  -0.693  -5.497  -2.305 1.00 . C B . 100 DMP C61  1 1 
        1  3143 3 2  1 DMP C62  C  -1.521  -6.546  -2.644 1.00 . C B . 100 DMP C62  1 1 
        1  3144 3 2  1 DMP C63  C  -1.853  -7.500  -1.712 1.00 . C B . 100 DMP C63  1 1 
        1  3145 3 2  1 DMP C64  C  -1.359  -7.405  -0.429 1.00 . C B . 100 DMP C64  1 1 
        1  3146 3 2  1 DMP C65  C  -0.525  -6.349  -0.077 1.00 . C B . 100 DMP C65  1 1 
        1  3147 3 2  1 DMP C66  C  -0.188  -5.388  -1.022 1.00 . C B . 100 DMP C66  1 1 
        1  3148 3 2  1 DMP C70  C   2.345  -6.535  -3.500 1.00 . C B . 100 DMP C70  1 1 
        1  3149 3 2  1 DMP C71  C   3.426  -6.079  -2.606 1.00 . C B . 100 DMP C71  1 1 
        1  3150 3 2  1 DMP C72  C   3.706  -6.769  -1.439 1.00 . C B . 100 DMP C72  1 1 
        1  3151 3 2  1 DMP C73  C   4.730  -6.338  -0.610 1.00 . C B . 100 DMP C73  1 1 
        1  3152 3 2  1 DMP C74  C   5.468  -5.216  -0.948 1.00 . C B . 100 DMP C74  1 1 
        1  3153 3 2  1 DMP C75  C   5.187  -4.527  -2.114 1.00 . C B . 100 DMP C75  1 1 
        1  3154 3 2  1 DMP C76  C   4.168  -4.956  -2.942 1.00 . C B . 100 DMP C76  1 1 
        1  3155 3 2  1 DMP C77  C   6.581  -4.749  -0.061 1.00 . C B . 100 DMP C77  1 1 
        1  3156 3 2  1 DMP H201 H   0.066  -6.582  -7.339 1.00 . C B . 100 DMP H201 1 1 
        1  3157 3 2  1 DMP H202 H   1.172  -5.759  -8.413 1.00 . C B . 100 DMP H202 1 1 
        1  3158 3 2  1 DMP H22  H  -0.183  -5.339 -10.265 1.00 . C B . 100 DMP H22  1 1 
        1  3159 3 2  1 DMP H23  H  -2.072  -4.081 -11.225 1.00 . C B . 100 DMP H23  1 1 
        1  3160 3 2  1 DMP H25  H  -3.319  -2.958  -7.301 1.00 . C B . 100 DMP H25  1 1 
        1  3161 3 2  1 DMP H26  H  -1.436  -4.213  -6.337 1.00 . C B . 100 DMP H26  1 1 
        1  3162 3 2  1 DMP H271 H  -4.572  -2.299  -9.079 1.00 . C B . 100 DMP H271 1 1 
        1  3163 3 2  1 DMP H272 H  -4.557  -3.329 -10.507 1.00 . C B . 100 DMP H272 1 1 
        1  3164 3 2  1 DMP H3   H   1.096  -3.203  -7.496 1.00 . C B . 100 DMP H3   1 1 
        1  3165 3 2  1 DMP H301 H   3.504  -4.352  -6.205 1.00 . C B . 100 DMP H301 1 1 
        1  3166 3 2  1 DMP H302 H   3.469  -2.652  -6.656 1.00 . C B . 100 DMP H302 1 1 
        1  3167 3 2  1 DMP H32  H   4.752  -5.501  -7.723 1.00 . C B . 100 DMP H32  1 1 
        1  3168 3 2  1 DMP H33  H   5.221  -6.164 -10.044 1.00 . C B . 100 DMP H33  1 1 
        1  3169 3 2  1 DMP H34  H   4.074  -5.037 -11.896 1.00 . C B . 100 DMP H34  1 1 
        1  3170 3 2  1 DMP H35  H   2.454  -3.230 -11.449 1.00 . C B . 100 DMP H35  1 1 
        1  3171 3 2  1 DMP H36  H   1.975  -2.564  -9.119 1.00 . C B . 100 DMP H36  1 1 
        1  3172 3 2  1 DMP H4   H  -0.026  -2.710  -5.450 1.00 . C B . 100 DMP H4   1 1 
        1  3173 3 2  1 DMP H5   H   2.664  -2.946  -4.156 1.00 . C B . 100 DMP H5   1 1 
        1  3174 3 2  1 DMP H6   H   1.564  -4.358  -2.567 1.00 . C B . 100 DMP H6   1 1 
        1  3175 3 2  1 DMP H601 H  -0.776  -4.854  -4.314 1.00 . C B . 100 DMP H601 1 1 
        1  3176 3 2  1 DMP H602 H  -0.811  -3.560  -3.128 1.00 . C B . 100 DMP H602 1 1 
        1  3177 3 2  1 DMP H62  H  -1.907  -6.617  -3.652 1.00 . C B . 100 DMP H62  1 1 
        1  3178 3 2  1 DMP H63  H  -2.501  -8.319  -1.984 1.00 . C B . 100 DMP H63  1 1 
        1  3179 3 2  1 DMP H64  H  -1.619  -8.155   0.291 1.00 . C B . 100 DMP H64  1 1 
        1  3180 3 2  1 DMP H65  H  -0.140  -6.276   0.929 1.00 . C B . 100 DMP H65  1 1 
        1  3181 3 2  1 DMP H66  H   0.460  -4.562  -0.758 1.00 . C B . 100 DMP H66  1 1 
        1  3182 3 2  1 DMP H701 H   2.751  -7.255  -4.199 1.00 . C B . 100 DMP H701 1 1 
        1  3183 3 2  1 DMP H702 H   1.611  -7.041  -2.895 1.00 . C B . 100 DMP H702 1 1 
        1  3184 3 2  1 DMP H72  H   3.130  -7.640  -1.176 1.00 . C B . 100 DMP H72  1 1 
        1  3185 3 2  1 DMP H73  H   4.950  -6.875   0.301 1.00 . C B . 100 DMP H73  1 1 
        1  3186 3 2  1 DMP H75  H   5.764  -3.652  -2.375 1.00 . C B . 100 DMP H75  1 1 
        1  3187 3 2  1 DMP H76  H   3.951  -4.414  -3.854 1.00 . C B . 100 DMP H76  1 1 
        1  3188 3 2  1 DMP H771 H   7.156  -3.996  -0.586 1.00 . C B . 100 DMP H771 1 1 
        1  3189 3 2  1 DMP H772 H   7.221  -5.581   0.178 1.00 . C B . 100 DMP H772 1 1 
        1  3190 3 2  1 DMP HO27 H  -4.220  -1.240 -11.174 1.00 . C B . 100 DMP HO27 1 1 
        1  3191 3 2  1 DMP HO4  H   0.754  -1.059  -6.508 1.00 . C B . 100 DMP HO4  1 1 
        1  3192 3 2  1 DMP HO5  H   1.712  -2.087  -2.409 1.00 . C B . 100 DMP HO5  1 1 
        1  3193 3 2  1 DMP HO77 H   5.600  -4.909   1.614 1.00 . C B . 100 DMP HO77 1 1 
        1  3194 3 2  1 DMP N2   N   1.085  -4.992  -6.493 1.00 . C B . 100 DMP N2   1 1 
        1  3195 3 2  1 DMP N7   N   1.661  -5.501  -4.270 1.00 . C B . 100 DMP N7   1 1 
        1  3196 3 2  1 DMP O1   O   1.417  -7.044  -5.804 1.00 . C B . 100 DMP O1   1 1 
        1  3197 3 2  1 DMP O27  O  -3.481  -1.596 -10.677 1.00 . C B . 100 DMP O27  1 1 
        1  3198 3 2  1 DMP O4   O   1.401  -1.364  -5.867 1.00 . C B . 100 DMP O4   1 1 
        1  3199 3 2  1 DMP O5   O   1.176  -1.995  -3.201 1.00 . C B . 100 DMP O5   1 1 
        1  3200 3 2  1 DMP O77  O   6.051  -4.205   1.141 1.00 . C B . 100 DMP O77  1 1 
        2  3201 1 1  1 PRO C    C  -5.981  14.088   5.127 1.00 . A A .   1 PRO C    1 1 
        2  3202 1 1  1 PRO CA   C  -7.478  14.360   5.276 1.00 . A A .   1 PRO CA   1 1 
        2  3203 1 1  1 PRO CB   C  -8.208  13.042   5.529 1.00 . A A .   1 PRO CB   1 1 
        2  3204 1 1  1 PRO CD   C  -9.147  14.113   3.528 1.00 . A A .   1 PRO CD   1 1 
        2  3205 1 1  1 PRO CG   C  -9.218  12.863   4.404 1.00 . A A .   1 PRO CG   1 1 
        2  3206 1 1  1 PRO H2   H  -7.277  15.008   3.300 1.00 . A A .   1 PRO H2   1 1 
        2  3207 1 1  1 PRO H3   H  -8.372  15.926   4.221 1.00 . A A .   1 PRO H3   1 1 
        2  3208 1 1  1 PRO HA   H  -7.645  15.030   6.107 1.00 . A A .   1 PRO HA   1 1 
        2  3209 1 1  1 PRO HB2  H  -7.496  12.223   5.522 1.00 . A A .   1 PRO HB2  1 1 
        2  3210 1 1  1 PRO HB3  H  -8.720  13.080   6.477 1.00 . A A .   1 PRO HB3  1 1 
        2  3211 1 1  1 PRO HD2  H  -8.969  13.829   2.503 1.00 . A A .   1 PRO HD2  1 1 
        2  3212 1 1  1 PRO HD3  H -10.074  14.660   3.596 1.00 . A A .   1 PRO HD3  1 1 
        2  3213 1 1  1 PRO HG2  H  -8.970  11.987   3.822 1.00 . A A .   1 PRO HG2  1 1 
        2  3214 1 1  1 PRO HG3  H -10.211  12.765   4.814 1.00 . A A .   1 PRO HG3  1 1 
        2  3215 1 1  1 PRO N    N  -8.023  14.967   4.022 1.00 . A A .   1 PRO N    1 1 
        2  3216 1 1  1 PRO O    O  -5.558  13.344   4.264 1.00 . A A .   1 PRO O    1 1 
        2  3217 1 1  2 GLN C    C  -3.422  13.125   6.663 1.00 . A A .   2 GLN C    1 1 
        2  3218 1 1  2 GLN CA   C  -3.716  14.416   5.900 1.00 . A A .   2 GLN CA   1 1 
        2  3219 1 1  2 GLN CB   C  -2.961  15.584   6.539 1.00 . A A .   2 GLN CB   1 1 
        2  3220 1 1  2 GLN CD   C  -0.732  15.857   7.633 1.00 . A A .   2 GLN CD   1 1 
        2  3221 1 1  2 GLN CG   C  -1.455  15.376   6.372 1.00 . A A .   2 GLN CG   1 1 
        2  3222 1 1  2 GLN H    H  -5.543  15.246   6.676 1.00 . A A .   2 GLN H    1 1 
        2  3223 1 1  2 GLN HA   H  -3.418  14.305   4.868 1.00 . A A .   2 GLN HA   1 1 
        2  3224 1 1  2 GLN HB2  H  -3.252  16.506   6.056 1.00 . A A .   2 GLN HB2  1 1 
        2  3225 1 1  2 GLN HB3  H  -3.201  15.637   7.590 1.00 . A A .   2 GLN HB3  1 1 
        2  3226 1 1  2 GLN HE21 H   0.445  14.262   7.745 1.00 . A A .   2 GLN HE21 1 1 
        2  3227 1 1  2 GLN HE22 H   0.674  15.420   8.965 1.00 . A A .   2 GLN HE22 1 1 
        2  3228 1 1  2 GLN HG2  H  -1.253  14.326   6.216 1.00 . A A .   2 GLN HG2  1 1 
        2  3229 1 1  2 GLN HG3  H  -1.105  15.942   5.523 1.00 . A A .   2 GLN HG3  1 1 
        2  3230 1 1  2 GLN N    N  -5.180  14.665   5.976 1.00 . A A .   2 GLN N    1 1 
        2  3231 1 1  2 GLN NE2  N   0.207  15.118   8.158 1.00 . A A .   2 GLN NE2  1 1 
        2  3232 1 1  2 GLN O    O  -3.894  12.934   7.767 1.00 . A A .   2 GLN O    1 1 
        2  3233 1 1  2 GLN OE1  O  -1.025  16.919   8.145 1.00 . A A .   2 GLN OE1  1 1 
        2  3234 1 1  3 VAL C    C  -0.901  10.644   6.772 1.00 . A A .   3 VAL C    1 1 
        2  3235 1 1  3 VAL CA   C  -2.396  10.952   6.802 1.00 . A A .   3 VAL CA   1 1 
        2  3236 1 1  3 VAL CB   C  -3.174   9.819   6.128 1.00 . A A .   3 VAL CB   1 1 
        2  3237 1 1  3 VAL CG1  C  -2.687   8.472   6.667 1.00 . A A .   3 VAL CG1  1 1 
        2  3238 1 1  3 VAL CG2  C  -4.663   9.979   6.437 1.00 . A A .   3 VAL CG2  1 1 
        2  3239 1 1  3 VAL H    H  -2.307  12.384   5.192 1.00 . A A .   3 VAL H    1 1 
        2  3240 1 1  3 VAL HA   H  -2.719  11.041   7.829 1.00 . A A .   3 VAL HA   1 1 
        2  3241 1 1  3 VAL HB   H  -3.021   9.859   5.057 1.00 . A A .   3 VAL HB   1 1 
        2  3242 1 1  3 VAL HG11 H  -2.369   8.589   7.694 1.00 . A A .   3 VAL HG11 1 1 
        2  3243 1 1  3 VAL HG12 H  -3.492   7.753   6.620 1.00 . A A .   3 VAL HG12 1 1 
        2  3244 1 1  3 VAL HG13 H  -1.857   8.123   6.071 1.00 . A A .   3 VAL HG13 1 1 
        2  3245 1 1  3 VAL HG21 H  -4.853  10.986   6.776 1.00 . A A .   3 VAL HG21 1 1 
        2  3246 1 1  3 VAL HG22 H  -5.238   9.785   5.543 1.00 . A A .   3 VAL HG22 1 1 
        2  3247 1 1  3 VAL HG23 H  -4.948   9.280   7.208 1.00 . A A .   3 VAL HG23 1 1 
        2  3248 1 1  3 VAL N    N  -2.672  12.228   6.090 1.00 . A A .   3 VAL N    1 1 
        2  3249 1 1  3 VAL O    O  -0.309  10.467   5.724 1.00 . A A .   3 VAL O    1 1 
        2  3250 1 1  4 THR C    C   1.377   9.087   8.940 1.00 . A A .   4 THR C    1 1 
        2  3251 1 1  4 THR CA   C   1.161  10.261   7.983 1.00 . A A .   4 THR CA   1 1 
        2  3252 1 1  4 THR CB   C   1.922  11.485   8.497 1.00 . A A .   4 THR CB   1 1 
        2  3253 1 1  4 THR CG2  C   2.151  12.470   7.347 1.00 . A A .   4 THR CG2  1 1 
        2  3254 1 1  4 THR H    H  -0.796  10.707   8.749 1.00 . A A .   4 THR H    1 1 
        2  3255 1 1  4 THR HA   H   1.518   9.998   6.999 1.00 . A A .   4 THR HA   1 1 
        2  3256 1 1  4 THR HB   H   2.875  11.175   8.895 1.00 . A A .   4 THR HB   1 1 
        2  3257 1 1  4 THR HG1  H   1.616  12.922   9.772 1.00 . A A .   4 THR HG1  1 1 
        2  3258 1 1  4 THR HG21 H   1.202  12.738   6.908 1.00 . A A .   4 THR HG21 1 1 
        2  3259 1 1  4 THR HG22 H   2.635  13.358   7.726 1.00 . A A .   4 THR HG22 1 1 
        2  3260 1 1  4 THR HG23 H   2.778  12.009   6.599 1.00 . A A .   4 THR HG23 1 1 
        2  3261 1 1  4 THR N    N  -0.292  10.568   7.922 1.00 . A A .   4 THR N    1 1 
        2  3262 1 1  4 THR O    O   1.332   7.940   8.544 1.00 . A A .   4 THR O    1 1 
        2  3263 1 1  4 THR OG1  O   1.162  12.116   9.519 1.00 . A A .   4 THR OG1  1 1 
        2  3264 1 1  5 LEU C    C   2.702   7.192  10.559 1.00 . A A .   5 LEU C    1 1 
        2  3265 1 1  5 LEU CA   C   1.812   8.267  11.182 1.00 . A A .   5 LEU CA   1 1 
        2  3266 1 1  5 LEU CB   C   0.463   7.651  11.560 1.00 . A A .   5 LEU CB   1 1 
        2  3267 1 1  5 LEU CD1  C  -1.757   8.707  11.120 1.00 . A A .   5 LEU CD1  1 1 
        2  3268 1 1  5 LEU CD2  C  -0.895   8.541  13.457 1.00 . A A .   5 LEU CD2  1 1 
        2  3269 1 1  5 LEU CG   C  -0.502   8.756  11.993 1.00 . A A .   5 LEU CG   1 1 
        2  3270 1 1  5 LEU H    H   1.625  10.301  10.496 1.00 . A A .   5 LEU H    1 1 
        2  3271 1 1  5 LEU HA   H   2.291   8.660  12.066 1.00 . A A .   5 LEU HA   1 1 
        2  3272 1 1  5 LEU HB2  H   0.054   7.129  10.708 1.00 . A A .   5 LEU HB2  1 1 
        2  3273 1 1  5 LEU HB3  H   0.600   6.957  12.376 1.00 . A A .   5 LEU HB3  1 1 
        2  3274 1 1  5 LEU HD11 H  -1.493   8.381  10.125 1.00 . A A .   5 LEU HD11 1 1 
        2  3275 1 1  5 LEU HD12 H  -2.467   8.014  11.549 1.00 . A A .   5 LEU HD12 1 1 
        2  3276 1 1  5 LEU HD13 H  -2.199   9.691  11.071 1.00 . A A .   5 LEU HD13 1 1 
        2  3277 1 1  5 LEU HD21 H  -0.008   8.555  14.073 1.00 . A A .   5 LEU HD21 1 1 
        2  3278 1 1  5 LEU HD22 H  -1.564   9.330  13.770 1.00 . A A .   5 LEU HD22 1 1 
        2  3279 1 1  5 LEU HD23 H  -1.389   7.587  13.560 1.00 . A A .   5 LEU HD23 1 1 
        2  3280 1 1  5 LEU HG   H  -0.022   9.719  11.883 1.00 . A A .   5 LEU HG   1 1 
        2  3281 1 1  5 LEU N    N   1.600   9.367  10.198 1.00 . A A .   5 LEU N    1 1 
        2  3282 1 1  5 LEU O    O   2.596   6.032  10.896 1.00 . A A .   5 LEU O    1 1 
        2  3283 1 1  6 TRP C    C   4.006   5.192   9.089 1.00 . A A .   6 TRP C    1 1 
        2  3284 1 1  6 TRP CA   C   4.494   6.633   8.955 1.00 . A A .   6 TRP CA   1 1 
        2  3285 1 1  6 TRP CB   C   5.883   6.752   9.564 1.00 . A A .   6 TRP CB   1 1 
        2  3286 1 1  6 TRP CD1  C   5.968   8.883   8.207 1.00 . A A .   6 TRP CD1  1 1 
        2  3287 1 1  6 TRP CD2  C   7.885   8.479   9.307 1.00 . A A .   6 TRP CD2  1 1 
        2  3288 1 1  6 TRP CE2  C   8.071   9.687   8.596 1.00 . A A .   6 TRP CE2  1 1 
        2  3289 1 1  6 TRP CE3  C   8.947   7.994  10.083 1.00 . A A .   6 TRP CE3  1 1 
        2  3290 1 1  6 TRP CG   C   6.541   7.989   9.044 1.00 . A A .   6 TRP CG   1 1 
        2  3291 1 1  6 TRP CH2  C  10.321   9.899   9.437 1.00 . A A .   6 TRP CH2  1 1 
        2  3292 1 1  6 TRP CZ2  C   9.272  10.393   8.658 1.00 . A A .   6 TRP CZ2  1 1 
        2  3293 1 1  6 TRP CZ3  C  10.160   8.700  10.149 1.00 . A A .   6 TRP CZ3  1 1 
        2  3294 1 1  6 TRP H    H   3.607   8.543   9.419 1.00 . A A .   6 TRP H    1 1 
        2  3295 1 1  6 TRP HA   H   4.550   6.891   7.910 1.00 . A A .   6 TRP HA   1 1 
        2  3296 1 1  6 TRP HB2  H   5.799   6.809  10.639 1.00 . A A .   6 TRP HB2  1 1 
        2  3297 1 1  6 TRP HB3  H   6.468   5.888   9.292 1.00 . A A .   6 TRP HB3  1 1 
        2  3298 1 1  6 TRP HD1  H   4.963   8.821   7.813 1.00 . A A .   6 TRP HD1  1 1 
        2  3299 1 1  6 TRP HE1  H   6.705  10.664   7.364 1.00 . A A .   6 TRP HE1  1 1 
        2  3300 1 1  6 TRP HE3  H   8.828   7.072  10.631 1.00 . A A .   6 TRP HE3  1 1 
        2  3301 1 1  6 TRP HH2  H  11.257  10.438   9.490 1.00 . A A .   6 TRP HH2  1 1 
        2  3302 1 1  6 TRP HZ2  H   9.390  11.313   8.108 1.00 . A A .   6 TRP HZ2  1 1 
        2  3303 1 1  6 TRP HZ3  H  10.972   8.320  10.751 1.00 . A A .   6 TRP HZ3  1 1 
        2  3304 1 1  6 TRP N    N   3.568   7.591   9.652 1.00 . A A .   6 TRP N    1 1 
        2  3305 1 1  6 TRP NE1  N   6.873   9.892   7.942 1.00 . A A .   6 TRP NE1  1 1 
        2  3306 1 1  6 TRP O    O   4.734   4.308   9.492 1.00 . A A .   6 TRP O    1 1 
        2  3307 1 1  7 GLN C    C   1.276   3.346   7.667 1.00 . A A .   7 GLN C    1 1 
        2  3308 1 1  7 GLN CA   C   2.212   3.586   8.851 1.00 . A A .   7 GLN CA   1 1 
        2  3309 1 1  7 GLN CB   C   1.436   3.450  10.162 1.00 . A A .   7 GLN CB   1 1 
        2  3310 1 1  7 GLN CD   C   1.935   1.725  11.899 1.00 . A A .   7 GLN CD   1 1 
        2  3311 1 1  7 GLN CG   C   2.398   3.043  11.277 1.00 . A A .   7 GLN CG   1 1 
        2  3312 1 1  7 GLN H    H   2.213   5.695   8.435 1.00 . A A .   7 GLN H    1 1 
        2  3313 1 1  7 GLN HA   H   3.016   2.866   8.829 1.00 . A A .   7 GLN HA   1 1 
        2  3314 1 1  7 GLN HB2  H   0.979   4.399  10.409 1.00 . A A .   7 GLN HB2  1 1 
        2  3315 1 1  7 GLN HB3  H   0.670   2.698  10.055 1.00 . A A .   7 GLN HB3  1 1 
        2  3316 1 1  7 GLN HE21 H   1.486   2.549  13.648 1.00 . A A .   7 GLN HE21 1 1 
        2  3317 1 1  7 GLN HE22 H   1.208   0.877  13.541 1.00 . A A .   7 GLN HE22 1 1 
        2  3318 1 1  7 GLN HG2  H   3.391   2.918  10.868 1.00 . A A .   7 GLN HG2  1 1 
        2  3319 1 1  7 GLN HG3  H   2.415   3.810  12.037 1.00 . A A .   7 GLN HG3  1 1 
        2  3320 1 1  7 GLN N    N   2.773   4.960   8.753 1.00 . A A .   7 GLN N    1 1 
        2  3321 1 1  7 GLN NE2  N   1.508   1.716  13.131 1.00 . A A .   7 GLN NE2  1 1 
        2  3322 1 1  7 GLN O    O   1.268   4.095   6.711 1.00 . A A .   7 GLN O    1 1 
        2  3323 1 1  7 GLN OE1  O   1.962   0.694  11.257 1.00 . A A .   7 GLN OE1  1 1 
        2  3324 1 1  8 ARG C    C  -1.611   3.021   6.628 1.00 . A A .   8 ARG C    1 1 
        2  3325 1 1  8 ARG CA   C  -0.441   2.028   6.591 1.00 . A A .   8 ARG CA   1 1 
        2  3326 1 1  8 ARG CB   C  -0.993   0.608   6.733 1.00 . A A .   8 ARG CB   1 1 
        2  3327 1 1  8 ARG CD   C  -0.399  -1.806   6.976 1.00 . A A .   8 ARG CD   1 1 
        2  3328 1 1  8 ARG CG   C   0.159  -0.396   6.765 1.00 . A A .   8 ARG CG   1 1 
        2  3329 1 1  8 ARG CZ   C  -1.141  -2.606   9.141 1.00 . A A .   8 ARG CZ   1 1 
        2  3330 1 1  8 ARG H    H   0.511   1.715   8.495 1.00 . A A .   8 ARG H    1 1 
        2  3331 1 1  8 ARG HA   H   0.089   2.114   5.656 1.00 . A A .   8 ARG HA   1 1 
        2  3332 1 1  8 ARG HB2  H  -1.561   0.534   7.649 1.00 . A A .   8 ARG HB2  1 1 
        2  3333 1 1  8 ARG HB3  H  -1.636   0.388   5.893 1.00 . A A .   8 ARG HB3  1 1 
        2  3334 1 1  8 ARG HD2  H  -0.923  -2.121   6.087 1.00 . A A .   8 ARG HD2  1 1 
        2  3335 1 1  8 ARG HD3  H   0.414  -2.489   7.177 1.00 . A A .   8 ARG HD3  1 1 
        2  3336 1 1  8 ARG HE   H  -2.114  -1.198   8.131 1.00 . A A .   8 ARG HE   1 1 
        2  3337 1 1  8 ARG HG2  H   0.697  -0.357   5.828 1.00 . A A .   8 ARG HG2  1 1 
        2  3338 1 1  8 ARG HG3  H   0.830  -0.150   7.576 1.00 . A A .   8 ARG HG3  1 1 
        2  3339 1 1  8 ARG HH11 H  -2.099  -4.150   8.301 1.00 . A A .   8 ARG HH11 1 1 
        2  3340 1 1  8 ARG HH12 H  -1.445  -4.441   9.878 1.00 . A A .   8 ARG HH12 1 1 
        2  3341 1 1  8 ARG HH21 H  -0.144  -1.249  10.222 1.00 . A A .   8 ARG HH21 1 1 
        2  3342 1 1  8 ARG HH22 H  -0.337  -2.802  10.963 1.00 . A A .   8 ARG HH22 1 1 
        2  3343 1 1  8 ARG N    N   0.490   2.309   7.718 1.00 . A A .   8 ARG N    1 1 
        2  3344 1 1  8 ARG NE   N  -1.342  -1.802   8.131 1.00 . A A .   8 ARG NE   1 1 
        2  3345 1 1  8 ARG NH1  N  -1.597  -3.828   9.103 1.00 . A A .   8 ARG NH1  1 1 
        2  3346 1 1  8 ARG NH2  N  -0.490  -2.186  10.191 1.00 . A A .   8 ARG NH2  1 1 
        2  3347 1 1  8 ARG O    O  -2.385   3.014   7.565 1.00 . A A .   8 ARG O    1 1 
        2  3348 1 1  9 PRO C    C  -4.109   4.127   5.092 1.00 . A A .   9 PRO C    1 1 
        2  3349 1 1  9 PRO CA   C  -2.809   4.827   5.501 1.00 . A A .   9 PRO CA   1 1 
        2  3350 1 1  9 PRO CB   C  -2.327   5.781   4.403 1.00 . A A .   9 PRO CB   1 1 
        2  3351 1 1  9 PRO CD   C  -0.782   3.850   4.463 1.00 . A A .   9 PRO CD   1 1 
        2  3352 1 1  9 PRO CG   C  -1.289   4.994   3.567 1.00 . A A .   9 PRO CG   1 1 
        2  3353 1 1  9 PRO HA   H  -2.934   5.360   6.430 1.00 . A A .   9 PRO HA   1 1 
        2  3354 1 1  9 PRO HB2  H  -3.162   6.080   3.781 1.00 . A A .   9 PRO HB2  1 1 
        2  3355 1 1  9 PRO HB3  H  -1.859   6.648   4.841 1.00 . A A .   9 PRO HB3  1 1 
        2  3356 1 1  9 PRO HD2  H  -0.814   2.910   3.928 1.00 . A A .   9 PRO HD2  1 1 
        2  3357 1 1  9 PRO HD3  H   0.219   4.060   4.803 1.00 . A A .   9 PRO HD3  1 1 
        2  3358 1 1  9 PRO HG2  H  -1.755   4.592   2.679 1.00 . A A .   9 PRO HG2  1 1 
        2  3359 1 1  9 PRO HG3  H  -0.467   5.637   3.297 1.00 . A A .   9 PRO HG3  1 1 
        2  3360 1 1  9 PRO N    N  -1.721   3.837   5.605 1.00 . A A .   9 PRO N    1 1 
        2  3361 1 1  9 PRO O    O  -4.550   4.223   3.966 1.00 . A A .   9 PRO O    1 1 
        2  3362 1 1 10 LEU C    C  -7.165   3.639   5.734 1.00 . A A .  10 LEU C    1 1 
        2  3363 1 1 10 LEU CA   C  -5.969   2.687   5.658 1.00 . A A .  10 LEU CA   1 1 
        2  3364 1 1 10 LEU CB   C  -6.172   1.535   6.643 1.00 . A A .  10 LEU CB   1 1 
        2  3365 1 1 10 LEU CD1  C  -4.499  -0.326   6.628 1.00 . A A .  10 LEU CD1  1 1 
        2  3366 1 1 10 LEU CD2  C  -6.900  -0.802   6.138 1.00 . A A .  10 LEU CD2  1 1 
        2  3367 1 1 10 LEU CG   C  -5.773   0.218   5.975 1.00 . A A .  10 LEU CG   1 1 
        2  3368 1 1 10 LEU H    H  -4.335   3.333   6.898 1.00 . A A .  10 LEU H    1 1 
        2  3369 1 1 10 LEU HA   H  -5.890   2.291   4.658 1.00 . A A .  10 LEU HA   1 1 
        2  3370 1 1 10 LEU HB2  H  -5.557   1.698   7.516 1.00 . A A .  10 LEU HB2  1 1 
        2  3371 1 1 10 LEU HB3  H  -7.209   1.489   6.936 1.00 . A A .  10 LEU HB3  1 1 
        2  3372 1 1 10 LEU HD11 H  -4.600  -0.289   7.702 1.00 . A A .  10 LEU HD11 1 1 
        2  3373 1 1 10 LEU HD12 H  -4.343  -1.348   6.315 1.00 . A A .  10 LEU HD12 1 1 
        2  3374 1 1 10 LEU HD13 H  -3.655   0.275   6.326 1.00 . A A .  10 LEU HD13 1 1 
        2  3375 1 1 10 LEU HD21 H  -7.845  -0.335   5.898 1.00 . A A .  10 LEU HD21 1 1 
        2  3376 1 1 10 LEU HD22 H  -6.730  -1.634   5.471 1.00 . A A .  10 LEU HD22 1 1 
        2  3377 1 1 10 LEU HD23 H  -6.920  -1.157   7.157 1.00 . A A .  10 LEU HD23 1 1 
        2  3378 1 1 10 LEU HG   H  -5.592   0.390   4.926 1.00 . A A .  10 LEU HG   1 1 
        2  3379 1 1 10 LEU N    N  -4.713   3.408   5.998 1.00 . A A .  10 LEU N    1 1 
        2  3380 1 1 10 LEU O    O  -7.120   4.663   6.384 1.00 . A A .  10 LEU O    1 1 
        2  3381 1 1 11 VAL C    C -10.703   3.314   4.938 1.00 . A A .  11 VAL C    1 1 
        2  3382 1 1 11 VAL CA   C  -9.447   4.172   5.096 1.00 . A A .  11 VAL CA   1 1 
        2  3383 1 1 11 VAL CB   C  -9.385   5.172   3.940 1.00 . A A .  11 VAL CB   1 1 
        2  3384 1 1 11 VAL CG1  C  -8.001   5.820   3.890 1.00 . A A .  11 VAL CG1  1 1 
        2  3385 1 1 11 VAL CG2  C  -9.648   4.443   2.620 1.00 . A A .  11 VAL CG2  1 1 
        2  3386 1 1 11 VAL H    H  -8.253   2.469   4.553 1.00 . A A .  11 VAL H    1 1 
        2  3387 1 1 11 VAL HA   H  -9.488   4.706   6.034 1.00 . A A .  11 VAL HA   1 1 
        2  3388 1 1 11 VAL HB   H -10.134   5.936   4.087 1.00 . A A .  11 VAL HB   1 1 
        2  3389 1 1 11 VAL HG11 H  -7.690   6.085   4.889 1.00 . A A .  11 VAL HG11 1 1 
        2  3390 1 1 11 VAL HG12 H  -7.295   5.123   3.466 1.00 . A A .  11 VAL HG12 1 1 
        2  3391 1 1 11 VAL HG13 H  -8.041   6.708   3.277 1.00 . A A .  11 VAL HG13 1 1 
        2  3392 1 1 11 VAL HG21 H  -9.323   3.416   2.707 1.00 . A A .  11 VAL HG21 1 1 
        2  3393 1 1 11 VAL HG22 H -10.704   4.468   2.399 1.00 . A A .  11 VAL HG22 1 1 
        2  3394 1 1 11 VAL HG23 H  -9.100   4.925   1.825 1.00 . A A .  11 VAL HG23 1 1 
        2  3395 1 1 11 VAL N    N  -8.240   3.300   5.069 1.00 . A A .  11 VAL N    1 1 
        2  3396 1 1 11 VAL O    O -10.799   2.501   4.039 1.00 . A A .  11 VAL O    1 1 
        2  3397 1 1 12 THR C    C -13.640   3.145   4.379 1.00 . A A .  12 THR C    1 1 
        2  3398 1 1 12 THR CA   C -12.921   2.696   5.651 1.00 . A A .  12 THR CA   1 1 
        2  3399 1 1 12 THR CB   C -13.815   2.933   6.870 1.00 . A A .  12 THR CB   1 1 
        2  3400 1 1 12 THR CG2  C -14.781   1.760   7.034 1.00 . A A .  12 THR CG2  1 1 
        2  3401 1 1 12 THR H    H -11.591   4.165   6.494 1.00 . A A .  12 THR H    1 1 
        2  3402 1 1 12 THR HA   H -12.672   1.647   5.578 1.00 . A A .  12 THR HA   1 1 
        2  3403 1 1 12 THR HB   H -14.380   3.843   6.734 1.00 . A A .  12 THR HB   1 1 
        2  3404 1 1 12 THR HG1  H -12.710   2.165   8.273 1.00 . A A .  12 THR HG1  1 1 
        2  3405 1 1 12 THR HG21 H -14.971   1.312   6.070 1.00 . A A .  12 THR HG21 1 1 
        2  3406 1 1 12 THR HG22 H -14.344   1.024   7.693 1.00 . A A .  12 THR HG22 1 1 
        2  3407 1 1 12 THR HG23 H -15.711   2.114   7.457 1.00 . A A .  12 THR HG23 1 1 
        2  3408 1 1 12 THR N    N -11.674   3.495   5.785 1.00 . A A .  12 THR N    1 1 
        2  3409 1 1 12 THR O    O -14.206   4.219   4.320 1.00 . A A .  12 THR O    1 1 
        2  3410 1 1 12 THR OG1  O -13.004   3.046   8.031 1.00 . A A .  12 THR OG1  1 1 
        2  3411 1 1 13 ILE C    C -15.697   2.219   2.038 1.00 . A A .  13 ILE C    1 1 
        2  3412 1 1 13 ILE CA   C -14.262   2.742   2.078 1.00 . A A .  13 ILE CA   1 1 
        2  3413 1 1 13 ILE CB   C -13.481   2.154   0.900 1.00 . A A .  13 ILE CB   1 1 
        2  3414 1 1 13 ILE CD1  C -13.483   0.099  -0.527 1.00 . A A .  13 ILE CD1  1 1 
        2  3415 1 1 13 ILE CG1  C -13.604   0.625   0.905 1.00 . A A .  13 ILE CG1  1 1 
        2  3416 1 1 13 ILE CG2  C -12.008   2.545   1.019 1.00 . A A .  13 ILE CG2  1 1 
        2  3417 1 1 13 ILE H    H -13.128   1.490   3.412 1.00 . A A .  13 ILE H    1 1 
        2  3418 1 1 13 ILE HA   H -14.268   3.822   1.998 1.00 . A A .  13 ILE HA   1 1 
        2  3419 1 1 13 ILE HB   H -13.881   2.545  -0.024 1.00 . A A .  13 ILE HB   1 1 
        2  3420 1 1 13 ILE HD11 H -13.540   0.925  -1.220 1.00 . A A .  13 ILE HD11 1 1 
        2  3421 1 1 13 ILE HD12 H -12.536  -0.405  -0.645 1.00 . A A .  13 ILE HD12 1 1 
        2  3422 1 1 13 ILE HD13 H -14.286  -0.594  -0.727 1.00 . A A .  13 ILE HD13 1 1 
        2  3423 1 1 13 ILE HG12 H -12.816   0.204   1.513 1.00 . A A .  13 ILE HG12 1 1 
        2  3424 1 1 13 ILE HG13 H -14.563   0.338   1.311 1.00 . A A .  13 ILE HG13 1 1 
        2  3425 1 1 13 ILE HG21 H -11.738   2.617   2.062 1.00 . A A .  13 ILE HG21 1 1 
        2  3426 1 1 13 ILE HG22 H -11.397   1.794   0.541 1.00 . A A .  13 ILE HG22 1 1 
        2  3427 1 1 13 ILE HG23 H -11.848   3.496   0.539 1.00 . A A .  13 ILE HG23 1 1 
        2  3428 1 1 13 ILE N    N -13.603   2.344   3.352 1.00 . A A .  13 ILE N    1 1 
        2  3429 1 1 13 ILE O    O -16.032   1.237   2.668 1.00 . A A .  13 ILE O    1 1 
        2  3430 1 1 14 LYS C    C -18.234   2.048  -0.288 1.00 . A A .  14 LYS C    1 1 
        2  3431 1 1 14 LYS CA   C -17.951   2.406   1.172 1.00 . A A .  14 LYS CA   1 1 
        2  3432 1 1 14 LYS CB   C -18.889   3.529   1.619 1.00 . A A .  14 LYS CB   1 1 
        2  3433 1 1 14 LYS CD   C -20.877   4.064   3.033 1.00 . A A .  14 LYS CD   1 1 
        2  3434 1 1 14 LYS CE   C -21.568   3.722   4.355 1.00 . A A .  14 LYS CE   1 1 
        2  3435 1 1 14 LYS CG   C -19.796   3.023   2.740 1.00 . A A .  14 LYS CG   1 1 
        2  3436 1 1 14 LYS H    H -16.239   3.645   0.772 1.00 . A A .  14 LYS H    1 1 
        2  3437 1 1 14 LYS HA   H -18.101   1.538   1.795 1.00 . A A .  14 LYS HA   1 1 
        2  3438 1 1 14 LYS HB2  H -18.302   4.361   1.979 1.00 . A A .  14 LYS HB2  1 1 
        2  3439 1 1 14 LYS HB3  H -19.494   3.849   0.784 1.00 . A A .  14 LYS HB3  1 1 
        2  3440 1 1 14 LYS HD2  H -20.424   5.042   3.105 1.00 . A A .  14 LYS HD2  1 1 
        2  3441 1 1 14 LYS HD3  H -21.606   4.062   2.236 1.00 . A A .  14 LYS HD3  1 1 
        2  3442 1 1 14 LYS HE2  H -21.359   2.695   4.614 1.00 . A A .  14 LYS HE2  1 1 
        2  3443 1 1 14 LYS HE3  H -21.197   4.371   5.133 1.00 . A A .  14 LYS HE3  1 1 
        2  3444 1 1 14 LYS HG2  H -20.260   2.096   2.437 1.00 . A A .  14 LYS HG2  1 1 
        2  3445 1 1 14 LYS HG3  H -19.209   2.858   3.630 1.00 . A A .  14 LYS HG3  1 1 
        2  3446 1 1 14 LYS HZ1  H -23.229   4.757   3.640 1.00 . A A .  14 LYS HZ1  1 1 
        2  3447 1 1 14 LYS HZ2  H -23.453   3.075   3.744 1.00 . A A .  14 LYS HZ2  1 1 
        2  3448 1 1 14 LYS HZ3  H -23.469   4.020   5.154 1.00 . A A .  14 LYS HZ3  1 1 
        2  3449 1 1 14 LYS N    N -16.540   2.864   1.282 1.00 . A A .  14 LYS N    1 1 
        2  3450 1 1 14 LYS NZ   N -23.041   3.908   4.213 1.00 . A A .  14 LYS NZ   1 1 
        2  3451 1 1 14 LYS O    O -18.359   2.910  -1.135 1.00 . A A .  14 LYS O    1 1 
        2  3452 1 1 15 ILE C    C -19.817  -0.501  -2.079 1.00 . A A .  15 ILE C    1 1 
        2  3453 1 1 15 ILE CA   C -18.572   0.385  -2.007 1.00 . A A .  15 ILE CA   1 1 
        2  3454 1 1 15 ILE CB   C -17.359  -0.375  -2.529 1.00 . A A .  15 ILE CB   1 1 
        2  3455 1 1 15 ILE CD1  C -15.107  -0.091  -3.588 1.00 . A A .  15 ILE CD1  1 1 
        2  3456 1 1 15 ILE CG1  C -16.246   0.623  -2.855 1.00 . A A .  15 ILE CG1  1 1 
        2  3457 1 1 15 ILE CG2  C -17.734  -1.152  -3.788 1.00 . A A .  15 ILE CG2  1 1 
        2  3458 1 1 15 ILE H    H -18.203   0.097   0.088 1.00 . A A .  15 ILE H    1 1 
        2  3459 1 1 15 ILE HA   H -18.719   1.264  -2.606 1.00 . A A .  15 ILE HA   1 1 
        2  3460 1 1 15 ILE HB   H -17.022  -1.058  -1.775 1.00 . A A .  15 ILE HB   1 1 
        2  3461 1 1 15 ILE HD11 H -15.515  -0.736  -4.352 1.00 . A A .  15 ILE HD11 1 1 
        2  3462 1 1 15 ILE HD12 H -14.462   0.644  -4.046 1.00 . A A .  15 ILE HD12 1 1 
        2  3463 1 1 15 ILE HD13 H -14.539  -0.681  -2.884 1.00 . A A .  15 ILE HD13 1 1 
        2  3464 1 1 15 ILE HG12 H -16.642   1.409  -3.482 1.00 . A A .  15 ILE HG12 1 1 
        2  3465 1 1 15 ILE HG13 H -15.870   1.050  -1.938 1.00 . A A .  15 ILE HG13 1 1 
        2  3466 1 1 15 ILE HG21 H -18.585  -1.783  -3.579 1.00 . A A .  15 ILE HG21 1 1 
        2  3467 1 1 15 ILE HG22 H -17.984  -0.460  -4.575 1.00 . A A .  15 ILE HG22 1 1 
        2  3468 1 1 15 ILE HG23 H -16.898  -1.763  -4.093 1.00 . A A .  15 ILE HG23 1 1 
        2  3469 1 1 15 ILE N    N -18.318   0.783  -0.599 1.00 . A A .  15 ILE N    1 1 
        2  3470 1 1 15 ILE O    O -19.924  -1.496  -1.389 1.00 . A A .  15 ILE O    1 1 
        2  3471 1 1 16 GLY C    C -22.775  -0.913  -1.727 1.00 . A A .  16 GLY C    1 1 
        2  3472 1 1 16 GLY CA   C -21.991  -0.978  -3.039 1.00 . A A .  16 GLY CA   1 1 
        2  3473 1 1 16 GLY H    H -20.647   0.649  -3.468 1.00 . A A .  16 GLY H    1 1 
        2  3474 1 1 16 GLY HA2  H -22.597  -0.599  -3.846 1.00 . A A .  16 GLY HA2  1 1 
        2  3475 1 1 16 GLY HA3  H -21.720  -2.003  -3.241 1.00 . A A .  16 GLY HA3  1 1 
        2  3476 1 1 16 GLY N    N -20.756  -0.153  -2.916 1.00 . A A .  16 GLY N    1 1 
        2  3477 1 1 16 GLY O    O -23.380  -1.878  -1.306 1.00 . A A .  16 GLY O    1 1 
        2  3478 1 1 17 GLY C    C -22.833  -0.564   1.263 1.00 . A A .  17 GLY C    1 1 
        2  3479 1 1 17 GLY CA   C -23.500   0.335   0.220 1.00 . A A .  17 GLY CA   1 1 
        2  3480 1 1 17 GLY H    H -22.263   0.983  -1.422 1.00 . A A .  17 GLY H    1 1 
        2  3481 1 1 17 GLY HA2  H -23.475   1.363   0.557 1.00 . A A .  17 GLY HA2  1 1 
        2  3482 1 1 17 GLY HA3  H -24.524   0.024   0.080 1.00 . A A .  17 GLY HA3  1 1 
        2  3483 1 1 17 GLY N    N -22.762   0.218  -1.071 1.00 . A A .  17 GLY N    1 1 
        2  3484 1 1 17 GLY O    O -23.354  -0.775   2.341 1.00 . A A .  17 GLY O    1 1 
        2  3485 1 1 18 GLN C    C -19.803  -1.210   2.538 1.00 . A A .  18 GLN C    1 1 
        2  3486 1 1 18 GLN CA   C -20.972  -1.977   1.916 1.00 . A A .  18 GLN CA   1 1 
        2  3487 1 1 18 GLN CB   C -20.443  -3.213   1.186 1.00 . A A .  18 GLN CB   1 1 
        2  3488 1 1 18 GLN CD   C -21.194  -5.482   0.460 1.00 . A A .  18 GLN CD   1 1 
        2  3489 1 1 18 GLN CG   C -21.290  -4.429   1.565 1.00 . A A .  18 GLN CG   1 1 
        2  3490 1 1 18 GLN H    H -21.280  -0.907   0.076 1.00 . A A .  18 GLN H    1 1 
        2  3491 1 1 18 GLN HA   H -21.656  -2.283   2.694 1.00 . A A .  18 GLN HA   1 1 
        2  3492 1 1 18 GLN HB2  H -20.497  -3.050   0.119 1.00 . A A .  18 GLN HB2  1 1 
        2  3493 1 1 18 GLN HB3  H -19.417  -3.387   1.473 1.00 . A A .  18 GLN HB3  1 1 
        2  3494 1 1 18 GLN HE21 H -19.478  -4.784  -0.254 1.00 . A A .  18 GLN HE21 1 1 
        2  3495 1 1 18 GLN HE22 H -20.105  -6.137  -1.065 1.00 . A A .  18 GLN HE22 1 1 
        2  3496 1 1 18 GLN HG2  H -20.926  -4.845   2.492 1.00 . A A .  18 GLN HG2  1 1 
        2  3497 1 1 18 GLN HG3  H -22.319  -4.127   1.684 1.00 . A A .  18 GLN HG3  1 1 
        2  3498 1 1 18 GLN N    N -21.681  -1.094   0.949 1.00 . A A .  18 GLN N    1 1 
        2  3499 1 1 18 GLN NE2  N -20.174  -5.467  -0.353 1.00 . A A .  18 GLN NE2  1 1 
        2  3500 1 1 18 GLN O    O -19.576  -0.054   2.234 1.00 . A A .  18 GLN O    1 1 
        2  3501 1 1 18 GLN OE1  O -22.058  -6.328   0.336 1.00 . A A .  18 GLN OE1  1 1 
        2  3502 1 1 19 LEU C    C -16.766  -2.116   4.304 1.00 . A A .  19 LEU C    1 1 
        2  3503 1 1 19 LEU CA   C -17.913  -1.138   4.052 1.00 . A A .  19 LEU CA   1 1 
        2  3504 1 1 19 LEU CB   C -18.367  -0.557   5.388 1.00 . A A .  19 LEU CB   1 1 
        2  3505 1 1 19 LEU CD1  C -19.655   1.348   6.352 1.00 . A A .  19 LEU CD1  1 1 
        2  3506 1 1 19 LEU CD2  C -17.452   1.754   5.244 1.00 . A A .  19 LEU CD2  1 1 
        2  3507 1 1 19 LEU CG   C -18.731   0.915   5.213 1.00 . A A .  19 LEU CG   1 1 
        2  3508 1 1 19 LEU H    H -19.258  -2.772   3.637 1.00 . A A .  19 LEU H    1 1 
        2  3509 1 1 19 LEU HA   H -17.573  -0.340   3.411 1.00 . A A .  19 LEU HA   1 1 
        2  3510 1 1 19 LEU HB2  H -19.227  -1.102   5.738 1.00 . A A .  19 LEU HB2  1 1 
        2  3511 1 1 19 LEU HB3  H -17.568  -0.646   6.109 1.00 . A A .  19 LEU HB3  1 1 
        2  3512 1 1 19 LEU HD11 H -19.778   0.529   7.045 1.00 . A A .  19 LEU HD11 1 1 
        2  3513 1 1 19 LEU HD12 H -19.222   2.192   6.866 1.00 . A A .  19 LEU HD12 1 1 
        2  3514 1 1 19 LEU HD13 H -20.617   1.626   5.949 1.00 . A A .  19 LEU HD13 1 1 
        2  3515 1 1 19 LEU HD21 H -16.620   1.150   4.916 1.00 . A A .  19 LEU HD21 1 1 
        2  3516 1 1 19 LEU HD22 H -17.562   2.604   4.586 1.00 . A A .  19 LEU HD22 1 1 
        2  3517 1 1 19 LEU HD23 H -17.272   2.099   6.251 1.00 . A A .  19 LEU HD23 1 1 
        2  3518 1 1 19 LEU HG   H -19.234   1.053   4.267 1.00 . A A .  19 LEU HG   1 1 
        2  3519 1 1 19 LEU N    N -19.059  -1.841   3.407 1.00 . A A .  19 LEU N    1 1 
        2  3520 1 1 19 LEU O    O -16.950  -3.186   4.849 1.00 . A A .  19 LEU O    1 1 
        2  3521 1 1 20 LYS C    C -13.182  -1.751   4.433 1.00 . A A .  20 LYS C    1 1 
        2  3522 1 1 20 LYS CA   C -14.401  -2.628   4.142 1.00 . A A .  20 LYS CA   1 1 
        2  3523 1 1 20 LYS CB   C -14.120  -3.465   2.887 1.00 . A A .  20 LYS CB   1 1 
        2  3524 1 1 20 LYS CD   C -15.900  -5.218   2.901 1.00 . A A .  20 LYS CD   1 1 
        2  3525 1 1 20 LYS CE   C -15.767  -6.373   1.906 1.00 . A A .  20 LYS CE   1 1 
        2  3526 1 1 20 LYS CG   C -15.430  -3.924   2.239 1.00 . A A .  20 LYS CG   1 1 
        2  3527 1 1 20 LYS H    H -15.458  -0.870   3.496 1.00 . A A .  20 LYS H    1 1 
        2  3528 1 1 20 LYS HA   H -14.590  -3.280   4.983 1.00 . A A .  20 LYS HA   1 1 
        2  3529 1 1 20 LYS HB2  H -13.561  -2.869   2.179 1.00 . A A .  20 LYS HB2  1 1 
        2  3530 1 1 20 LYS HB3  H -13.536  -4.331   3.161 1.00 . A A .  20 LYS HB3  1 1 
        2  3531 1 1 20 LYS HD2  H -15.293  -5.419   3.772 1.00 . A A .  20 LYS HD2  1 1 
        2  3532 1 1 20 LYS HD3  H -16.934  -5.118   3.196 1.00 . A A .  20 LYS HD3  1 1 
        2  3533 1 1 20 LYS HE2  H -16.735  -6.600   1.485 1.00 . A A .  20 LYS HE2  1 1 
        2  3534 1 1 20 LYS HE3  H -15.089  -6.087   1.115 1.00 . A A .  20 LYS HE3  1 1 
        2  3535 1 1 20 LYS HG2  H -16.182  -3.161   2.357 1.00 . A A .  20 LYS HG2  1 1 
        2  3536 1 1 20 LYS HG3  H -15.264  -4.104   1.187 1.00 . A A .  20 LYS HG3  1 1 
        2  3537 1 1 20 LYS HZ1  H -15.816  -7.775   3.445 1.00 . A A .  20 LYS HZ1  1 1 
        2  3538 1 1 20 LYS HZ2  H -15.261  -8.392   1.961 1.00 . A A .  20 LYS HZ2  1 1 
        2  3539 1 1 20 LYS HZ3  H -14.253  -7.400   2.897 1.00 . A A .  20 LYS HZ3  1 1 
        2  3540 1 1 20 LYS N    N -15.579  -1.744   3.921 1.00 . A A .  20 LYS N    1 1 
        2  3541 1 1 20 LYS NZ   N -15.233  -7.575   2.606 1.00 . A A .  20 LYS NZ   1 1 
        2  3542 1 1 20 LYS O    O -13.135  -0.598   4.051 1.00 . A A .  20 LYS O    1 1 
        2  3543 1 1 21 GLU C    C -10.132  -1.413   4.096 1.00 . A A .  21 GLU C    1 1 
        2  3544 1 1 21 GLU CA   C -10.976  -1.458   5.368 1.00 . A A .  21 GLU CA   1 1 
        2  3545 1 1 21 GLU CB   C -10.172  -2.083   6.511 1.00 . A A .  21 GLU CB   1 1 
        2  3546 1 1 21 GLU CD   C -11.903  -2.349   8.294 1.00 . A A .  21 GLU CD   1 1 
        2  3547 1 1 21 GLU CG   C -10.683  -1.543   7.849 1.00 . A A .  21 GLU CG   1 1 
        2  3548 1 1 21 GLU H    H -12.226  -3.215   5.380 1.00 . A A .  21 GLU H    1 1 
        2  3549 1 1 21 GLU HA   H -11.276  -0.455   5.638 1.00 . A A .  21 GLU HA   1 1 
        2  3550 1 1 21 GLU HB2  H -10.285  -3.157   6.486 1.00 . A A .  21 GLU HB2  1 1 
        2  3551 1 1 21 GLU HB3  H  -9.130  -1.826   6.397 1.00 . A A .  21 GLU HB3  1 1 
        2  3552 1 1 21 GLU HG2  H  -9.903  -1.630   8.592 1.00 . A A .  21 GLU HG2  1 1 
        2  3553 1 1 21 GLU HG3  H -10.961  -0.506   7.737 1.00 . A A .  21 GLU HG3  1 1 
        2  3554 1 1 21 GLU N    N -12.185  -2.280   5.087 1.00 . A A .  21 GLU N    1 1 
        2  3555 1 1 21 GLU O    O  -9.927  -2.419   3.446 1.00 . A A .  21 GLU O    1 1 
        2  3556 1 1 21 GLU OE1  O -12.350  -3.185   7.526 1.00 . A A .  21 GLU OE1  1 1 
        2  3557 1 1 21 GLU OE2  O -12.372  -2.117   9.397 1.00 . A A .  21 GLU OE2  1 1 
        2  3558 1 1 22 ALA C    C  -7.424   0.208   2.747 1.00 . A A .  22 ALA C    1 1 
        2  3559 1 1 22 ALA CA   C  -8.871  -0.170   2.455 1.00 . A A .  22 ALA CA   1 1 
        2  3560 1 1 22 ALA CB   C  -9.489   0.887   1.544 1.00 . A A .  22 ALA CB   1 1 
        2  3561 1 1 22 ALA H    H  -9.856   0.550   4.232 1.00 . A A .  22 ALA H    1 1 
        2  3562 1 1 22 ALA HA   H  -8.894  -1.120   1.954 1.00 . A A .  22 ALA HA   1 1 
        2  3563 1 1 22 ALA HB1  H -10.316   1.355   2.052 1.00 . A A .  22 ALA HB1  1 1 
        2  3564 1 1 22 ALA HB2  H  -8.746   1.633   1.302 1.00 . A A .  22 ALA HB2  1 1 
        2  3565 1 1 22 ALA HB3  H  -9.840   0.420   0.635 1.00 . A A .  22 ALA HB3  1 1 
        2  3566 1 1 22 ALA N    N  -9.665  -0.258   3.711 1.00 . A A .  22 ALA N    1 1 
        2  3567 1 1 22 ALA O    O  -7.137   0.988   3.630 1.00 . A A .  22 ALA O    1 1 
        2  3568 1 1 23 LEU C    C  -4.660   1.044   1.180 1.00 . A A .  23 LEU C    1 1 
        2  3569 1 1 23 LEU CA   C  -5.081  -0.015   2.199 1.00 . A A .  23 LEU CA   1 1 
        2  3570 1 1 23 LEU CB   C  -4.260  -1.284   1.986 1.00 . A A .  23 LEU CB   1 1 
        2  3571 1 1 23 LEU CD1  C  -2.406  -0.425   3.425 1.00 . A A .  23 LEU CD1  1 1 
        2  3572 1 1 23 LEU CD2  C  -1.956  -2.212   1.739 1.00 . A A .  23 LEU CD2  1 1 
        2  3573 1 1 23 LEU CG   C  -2.769  -0.950   2.035 1.00 . A A .  23 LEU CG   1 1 
        2  3574 1 1 23 LEU H    H  -6.772  -0.958   1.287 1.00 . A A .  23 LEU H    1 1 
        2  3575 1 1 23 LEU HA   H  -4.926   0.358   3.199 1.00 . A A .  23 LEU HA   1 1 
        2  3576 1 1 23 LEU HB2  H  -4.501  -1.997   2.758 1.00 . A A .  23 LEU HB2  1 1 
        2  3577 1 1 23 LEU HB3  H  -4.499  -1.708   1.022 1.00 . A A .  23 LEU HB3  1 1 
        2  3578 1 1 23 LEU HD11 H  -3.019  -0.915   4.167 1.00 . A A .  23 LEU HD11 1 1 
        2  3579 1 1 23 LEU HD12 H  -1.365  -0.628   3.626 1.00 . A A .  23 LEU HD12 1 1 
        2  3580 1 1 23 LEU HD13 H  -2.579   0.641   3.464 1.00 . A A .  23 LEU HD13 1 1 
        2  3581 1 1 23 LEU HD21 H  -2.626  -3.043   1.581 1.00 . A A .  23 LEU HD21 1 1 
        2  3582 1 1 23 LEU HD22 H  -1.362  -2.056   0.850 1.00 . A A .  23 LEU HD22 1 1 
        2  3583 1 1 23 LEU HD23 H  -1.305  -2.427   2.573 1.00 . A A .  23 LEU HD23 1 1 
        2  3584 1 1 23 LEU HG   H  -2.545  -0.193   1.296 1.00 . A A .  23 LEU HG   1 1 
        2  3585 1 1 23 LEU N    N  -6.513  -0.337   1.995 1.00 . A A .  23 LEU N    1 1 
        2  3586 1 1 23 LEU O    O  -4.273   0.721   0.074 1.00 . A A .  23 LEU O    1 1 
        2  3587 1 1 24 LEU C    C  -3.030   2.938  -0.105 1.00 . A A .  24 LEU C    1 1 
        2  3588 1 1 24 LEU CA   C  -4.330   3.368   0.568 1.00 . A A .  24 LEU CA   1 1 
        2  3589 1 1 24 LEU CB   C  -4.119   4.689   1.308 1.00 . A A .  24 LEU CB   1 1 
        2  3590 1 1 24 LEU CD1  C  -5.260   6.511   2.575 1.00 . A A .  24 LEU CD1  1 1 
        2  3591 1 1 24 LEU CD2  C  -6.307   5.576   0.508 1.00 . A A .  24 LEU CD2  1 1 
        2  3592 1 1 24 LEU CG   C  -5.471   5.244   1.745 1.00 . A A .  24 LEU CG   1 1 
        2  3593 1 1 24 LEU H    H  -5.051   2.545   2.429 1.00 . A A .  24 LEU H    1 1 
        2  3594 1 1 24 LEU HA   H  -5.100   3.490  -0.178 1.00 . A A .  24 LEU HA   1 1 
        2  3595 1 1 24 LEU HB2  H  -3.503   4.521   2.175 1.00 . A A .  24 LEU HB2  1 1 
        2  3596 1 1 24 LEU HB3  H  -3.636   5.397   0.651 1.00 . A A .  24 LEU HB3  1 1 
        2  3597 1 1 24 LEU HD11 H  -4.246   6.861   2.448 1.00 . A A .  24 LEU HD11 1 1 
        2  3598 1 1 24 LEU HD12 H  -5.949   7.276   2.247 1.00 . A A .  24 LEU HD12 1 1 
        2  3599 1 1 24 LEU HD13 H  -5.437   6.292   3.618 1.00 . A A .  24 LEU HD13 1 1 
        2  3600 1 1 24 LEU HD21 H  -5.673   5.571  -0.366 1.00 . A A .  24 LEU HD21 1 1 
        2  3601 1 1 24 LEU HD22 H  -7.085   4.836   0.392 1.00 . A A .  24 LEU HD22 1 1 
        2  3602 1 1 24 LEU HD23 H  -6.752   6.552   0.625 1.00 . A A .  24 LEU HD23 1 1 
        2  3603 1 1 24 LEU HG   H  -5.984   4.504   2.341 1.00 . A A .  24 LEU HG   1 1 
        2  3604 1 1 24 LEU N    N  -4.734   2.304   1.535 1.00 . A A .  24 LEU N    1 1 
        2  3605 1 1 24 LEU O    O  -1.955   3.097   0.434 1.00 . A A .  24 LEU O    1 1 
        2  3606 1 1 25 ASP C    C  -1.630   2.738  -3.199 1.00 . A A .  25 ASP C    1 1 
        2  3607 1 1 25 ASP CA   C  -1.908   1.885  -1.965 1.00 . A A .  25 ASP CA   1 1 
        2  3608 1 1 25 ASP CB   C  -2.128   0.437  -2.395 1.00 . A A .  25 ASP CB   1 1 
        2  3609 1 1 25 ASP CG   C  -0.801  -0.171  -2.841 1.00 . A A .  25 ASP CG   1 1 
        2  3610 1 1 25 ASP H    H  -4.009   2.224  -1.672 1.00 . A A .  25 ASP H    1 1 
        2  3611 1 1 25 ASP HA   H  -1.064   1.935  -1.293 1.00 . A A .  25 ASP HA   1 1 
        2  3612 1 1 25 ASP HB2  H  -2.524  -0.129  -1.564 1.00 . A A .  25 ASP HB2  1 1 
        2  3613 1 1 25 ASP HB3  H  -2.828   0.412  -3.216 1.00 . A A .  25 ASP HB3  1 1 
        2  3614 1 1 25 ASP N    N  -3.128   2.363  -1.268 1.00 . A A .  25 ASP N    1 1 
        2  3615 1 1 25 ASP O    O  -2.116   2.465  -4.279 1.00 . A A .  25 ASP O    1 1 
        2  3616 1 1 25 ASP OD1  O   0.188   0.543  -2.831 1.00 . A A .  25 ASP OD1  1 1 
        2  3617 1 1 25 ASP OD2  O  -0.797  -1.341  -3.185 1.00 . A A .  25 ASP OD2  1 1 
        2  3618 1 1 26 THR C    C   0.326   3.786  -5.210 1.00 . A A .  26 THR C    1 1 
        2  3619 1 1 26 THR CA   C  -0.503   4.605  -4.225 1.00 . A A .  26 THR CA   1 1 
        2  3620 1 1 26 THR CB   C   0.292   5.818  -3.760 1.00 . A A .  26 THR CB   1 1 
        2  3621 1 1 26 THR CG2  C   0.297   6.878  -4.857 1.00 . A A .  26 THR CG2  1 1 
        2  3622 1 1 26 THR H    H  -0.433   3.950  -2.184 1.00 . A A .  26 THR H    1 1 
        2  3623 1 1 26 THR HA   H  -1.406   4.930  -4.700 1.00 . A A .  26 THR HA   1 1 
        2  3624 1 1 26 THR HB   H   1.299   5.518  -3.552 1.00 . A A .  26 THR HB   1 1 
        2  3625 1 1 26 THR HG1  H  -0.149   5.735  -1.869 1.00 . A A .  26 THR HG1  1 1 
        2  3626 1 1 26 THR HG21 H   0.244   6.397  -5.822 1.00 . A A .  26 THR HG21 1 1 
        2  3627 1 1 26 THR HG22 H  -0.555   7.529  -4.731 1.00 . A A .  26 THR HG22 1 1 
        2  3628 1 1 26 THR HG23 H   1.206   7.458  -4.792 1.00 . A A .  26 THR HG23 1 1 
        2  3629 1 1 26 THR N    N  -0.831   3.755  -3.056 1.00 . A A .  26 THR N    1 1 
        2  3630 1 1 26 THR O    O   0.557   4.190  -6.331 1.00 . A A .  26 THR O    1 1 
        2  3631 1 1 26 THR OG1  O  -0.302   6.353  -2.586 1.00 . A A .  26 THR OG1  1 1 
        2  3632 1 1 27 GLY C    C   0.678   1.146  -6.767 1.00 . A A .  27 GLY C    1 1 
        2  3633 1 1 27 GLY CA   C   1.586   1.781  -5.711 1.00 . A A .  27 GLY CA   1 1 
        2  3634 1 1 27 GLY H    H   0.575   2.318  -3.887 1.00 . A A .  27 GLY H    1 1 
        2  3635 1 1 27 GLY HA2  H   2.336   2.389  -6.197 1.00 . A A .  27 GLY HA2  1 1 
        2  3636 1 1 27 GLY HA3  H   2.068   1.001  -5.144 1.00 . A A .  27 GLY HA3  1 1 
        2  3637 1 1 27 GLY N    N   0.775   2.630  -4.798 1.00 . A A .  27 GLY N    1 1 
        2  3638 1 1 27 GLY O    O   1.008   1.099  -7.933 1.00 . A A .  27 GLY O    1 1 
        2  3639 1 1 28 ALA C    C  -1.862   1.095  -8.356 1.00 . A A .  28 ALA C    1 1 
        2  3640 1 1 28 ALA CA   C  -1.381   0.028  -7.372 1.00 . A A .  28 ALA CA   1 1 
        2  3641 1 1 28 ALA CB   C  -2.580  -0.600  -6.658 1.00 . A A .  28 ALA CB   1 1 
        2  3642 1 1 28 ALA H    H  -0.727   0.705  -5.429 1.00 . A A .  28 ALA H    1 1 
        2  3643 1 1 28 ALA HA   H  -0.845  -0.739  -7.914 1.00 . A A .  28 ALA HA   1 1 
        2  3644 1 1 28 ALA HB1  H  -3.056   0.140  -6.034 1.00 . A A .  28 ALA HB1  1 1 
        2  3645 1 1 28 ALA HB2  H  -3.287  -0.961  -7.392 1.00 . A A .  28 ALA HB2  1 1 
        2  3646 1 1 28 ALA HB3  H  -2.244  -1.425  -6.048 1.00 . A A .  28 ALA HB3  1 1 
        2  3647 1 1 28 ALA N    N  -0.467   0.657  -6.374 1.00 . A A .  28 ALA N    1 1 
        2  3648 1 1 28 ALA O    O  -1.981   2.257  -8.019 1.00 . A A .  28 ALA O    1 1 
        2  3649 1 1 29 ASP C    C  -4.096   1.921 -10.469 1.00 . A A .  29 ASP C    1 1 
        2  3650 1 1 29 ASP CA   C  -2.586   1.715 -10.582 1.00 . A A .  29 ASP CA   1 1 
        2  3651 1 1 29 ASP CB   C  -2.250   1.208 -11.985 1.00 . A A .  29 ASP CB   1 1 
        2  3652 1 1 29 ASP CG   C  -0.915   0.462 -11.950 1.00 . A A .  29 ASP CG   1 1 
        2  3653 1 1 29 ASP H    H  -2.016  -0.224  -9.833 1.00 . A A .  29 ASP H    1 1 
        2  3654 1 1 29 ASP HA   H  -2.080   2.654 -10.409 1.00 . A A .  29 ASP HA   1 1 
        2  3655 1 1 29 ASP HB2  H  -3.029   0.539 -12.322 1.00 . A A .  29 ASP HB2  1 1 
        2  3656 1 1 29 ASP HB3  H  -2.175   2.046 -12.662 1.00 . A A .  29 ASP HB3  1 1 
        2  3657 1 1 29 ASP N    N  -2.128   0.716  -9.576 1.00 . A A .  29 ASP N    1 1 
        2  3658 1 1 29 ASP O    O  -4.631   2.913 -10.926 1.00 . A A .  29 ASP O    1 1 
        2  3659 1 1 29 ASP OD1  O  -0.925  -0.715 -11.625 1.00 . A A .  29 ASP OD1  1 1 
        2  3660 1 1 29 ASP OD2  O   0.094   1.077 -12.246 1.00 . A A .  29 ASP OD2  1 1 
        2  3661 1 1 30 ASP C    C  -6.704   0.734  -8.337 1.00 . A A .  30 ASP C    1 1 
        2  3662 1 1 30 ASP CA   C  -6.270   1.139  -9.748 1.00 . A A .  30 ASP CA   1 1 
        2  3663 1 1 30 ASP CB   C  -6.940   0.253 -10.788 1.00 . A A .  30 ASP CB   1 1 
        2  3664 1 1 30 ASP CG   C  -7.680   1.120 -11.808 1.00 . A A .  30 ASP CG   1 1 
        2  3665 1 1 30 ASP H    H  -4.347   0.196  -9.517 1.00 . A A .  30 ASP H    1 1 
        2  3666 1 1 30 ASP HA   H  -6.542   2.167  -9.925 1.00 . A A .  30 ASP HA   1 1 
        2  3667 1 1 30 ASP HB2  H  -6.181  -0.315 -11.292 1.00 . A A .  30 ASP HB2  1 1 
        2  3668 1 1 30 ASP HB3  H  -7.636  -0.412 -10.305 1.00 . A A .  30 ASP HB3  1 1 
        2  3669 1 1 30 ASP N    N  -4.794   0.993  -9.875 1.00 . A A .  30 ASP N    1 1 
        2  3670 1 1 30 ASP O    O  -5.896   0.692  -7.434 1.00 . A A .  30 ASP O    1 1 
        2  3671 1 1 30 ASP OD1  O  -7.108   2.106 -12.245 1.00 . A A .  30 ASP OD1  1 1 
        2  3672 1 1 30 ASP OD2  O  -8.802   0.780 -12.141 1.00 . A A .  30 ASP OD2  1 1 
        2  3673 1 1 31 THR C    C  -8.887  -1.347  -6.658 1.00 . A A .  31 THR C    1 1 
        2  3674 1 1 31 THR CA   C  -8.381   0.094  -6.729 1.00 . A A .  31 THR CA   1 1 
        2  3675 1 1 31 THR CB   C  -9.498   1.045  -6.291 1.00 . A A .  31 THR CB   1 1 
        2  3676 1 1 31 THR CG2  C -10.124   0.550  -4.988 1.00 . A A .  31 THR CG2  1 1 
        2  3677 1 1 31 THR H    H  -8.630   0.494  -8.843 1.00 . A A .  31 THR H    1 1 
        2  3678 1 1 31 THR HA   H  -7.537   0.212  -6.069 1.00 . A A .  31 THR HA   1 1 
        2  3679 1 1 31 THR HB   H -10.257   1.081  -7.056 1.00 . A A .  31 THR HB   1 1 
        2  3680 1 1 31 THR HG1  H  -9.649   2.900  -5.724 1.00 . A A .  31 THR HG1  1 1 
        2  3681 1 1 31 THR HG21 H  -9.613  -0.340  -4.657 1.00 . A A .  31 THR HG21 1 1 
        2  3682 1 1 31 THR HG22 H -10.039   1.318  -4.233 1.00 . A A .  31 THR HG22 1 1 
        2  3683 1 1 31 THR HG23 H -11.168   0.324  -5.155 1.00 . A A .  31 THR HG23 1 1 
        2  3684 1 1 31 THR N    N  -7.963   0.452  -8.115 1.00 . A A .  31 THR N    1 1 
        2  3685 1 1 31 THR O    O -10.018  -1.622  -6.988 1.00 . A A .  31 THR O    1 1 
        2  3686 1 1 31 THR OG1  O  -8.960   2.346  -6.098 1.00 . A A .  31 THR OG1  1 1 
        2  3687 1 1 32 VAL C    C  -9.410  -3.800  -4.833 1.00 . A A .  32 VAL C    1 1 
        2  3688 1 1 32 VAL CA   C  -8.533  -3.679  -6.085 1.00 . A A .  32 VAL CA   1 1 
        2  3689 1 1 32 VAL CB   C  -7.312  -4.626  -6.017 1.00 . A A .  32 VAL CB   1 1 
        2  3690 1 1 32 VAL CG1  C  -7.120  -5.194  -4.606 1.00 . A A .  32 VAL CG1  1 1 
        2  3691 1 1 32 VAL CG2  C  -7.525  -5.786  -6.990 1.00 . A A .  32 VAL CG2  1 1 
        2  3692 1 1 32 VAL H    H  -7.165  -2.019  -5.914 1.00 . A A .  32 VAL H    1 1 
        2  3693 1 1 32 VAL HA   H  -9.129  -3.924  -6.952 1.00 . A A .  32 VAL HA   1 1 
        2  3694 1 1 32 VAL HB   H  -6.424  -4.079  -6.301 1.00 . A A .  32 VAL HB   1 1 
        2  3695 1 1 32 VAL HG11 H  -7.268  -4.411  -3.879 1.00 . A A .  32 VAL HG11 1 1 
        2  3696 1 1 32 VAL HG12 H  -7.837  -5.984  -4.438 1.00 . A A .  32 VAL HG12 1 1 
        2  3697 1 1 32 VAL HG13 H  -6.120  -5.590  -4.513 1.00 . A A .  32 VAL HG13 1 1 
        2  3698 1 1 32 VAL HG21 H  -8.524  -6.178  -6.869 1.00 . A A .  32 VAL HG21 1 1 
        2  3699 1 1 32 VAL HG22 H  -7.396  -5.436  -8.003 1.00 . A A .  32 VAL HG22 1 1 
        2  3700 1 1 32 VAL HG23 H  -6.806  -6.565  -6.784 1.00 . A A .  32 VAL HG23 1 1 
        2  3701 1 1 32 VAL N    N  -8.071  -2.265  -6.199 1.00 . A A .  32 VAL N    1 1 
        2  3702 1 1 32 VAL O    O  -9.600  -2.841  -4.118 1.00 . A A .  32 VAL O    1 1 
        2  3703 1 1 33 LEU C    C -11.120  -6.577  -3.102 1.00 . A A .  33 LEU C    1 1 
        2  3704 1 1 33 LEU CA   C -10.820  -5.098  -3.367 1.00 . A A .  33 LEU CA   1 1 
        2  3705 1 1 33 LEU CB   C -12.131  -4.357  -3.629 1.00 . A A .  33 LEU CB   1 1 
        2  3706 1 1 33 LEU CD1  C -11.791  -1.892  -3.267 1.00 . A A .  33 LEU CD1  1 1 
        2  3707 1 1 33 LEU CD2  C -13.711  -3.066  -2.196 1.00 . A A .  33 LEU CD2  1 1 
        2  3708 1 1 33 LEU CG   C -12.255  -3.205  -2.633 1.00 . A A .  33 LEU CG   1 1 
        2  3709 1 1 33 LEU H    H  -9.802  -5.721  -5.145 1.00 . A A .  33 LEU H    1 1 
        2  3710 1 1 33 LEU HA   H -10.328  -4.666  -2.509 1.00 . A A .  33 LEU HA   1 1 
        2  3711 1 1 33 LEU HB2  H -12.139  -3.977  -4.645 1.00 . A A .  33 LEU HB2  1 1 
        2  3712 1 1 33 LEU HB3  H -12.961  -5.035  -3.494 1.00 . A A .  33 LEU HB3  1 1 
        2  3713 1 1 33 LEU HD11 H -11.513  -2.062  -4.294 1.00 . A A .  33 LEU HD11 1 1 
        2  3714 1 1 33 LEU HD12 H -12.592  -1.170  -3.225 1.00 . A A .  33 LEU HD12 1 1 
        2  3715 1 1 33 LEU HD13 H -10.938  -1.512  -2.722 1.00 . A A .  33 LEU HD13 1 1 
        2  3716 1 1 33 LEU HD21 H -14.140  -4.048  -2.056 1.00 . A A .  33 LEU HD21 1 1 
        2  3717 1 1 33 LEU HD22 H -13.758  -2.516  -1.269 1.00 . A A .  33 LEU HD22 1 1 
        2  3718 1 1 33 LEU HD23 H -14.266  -2.536  -2.958 1.00 . A A .  33 LEU HD23 1 1 
        2  3719 1 1 33 LEU HG   H -11.637  -3.423  -1.778 1.00 . A A .  33 LEU HG   1 1 
        2  3720 1 1 33 LEU N    N  -9.953  -4.957  -4.563 1.00 . A A .  33 LEU N    1 1 
        2  3721 1 1 33 LEU O    O -11.748  -7.236  -3.902 1.00 . A A .  33 LEU O    1 1 
        2  3722 1 1 34 GLU C    C -12.381  -8.909  -2.103 1.00 . A A .  34 GLU C    1 1 
        2  3723 1 1 34 GLU CA   C -10.956  -8.541  -1.667 1.00 . A A .  34 GLU CA   1 1 
        2  3724 1 1 34 GLU CB   C -10.814  -8.777  -0.162 1.00 . A A .  34 GLU CB   1 1 
        2  3725 1 1 34 GLU CD   C -10.855 -10.537   1.616 1.00 . A A .  34 GLU CD   1 1 
        2  3726 1 1 34 GLU CG   C -11.205 -10.221   0.161 1.00 . A A .  34 GLU CG   1 1 
        2  3727 1 1 34 GLU H    H -10.166  -6.551  -1.348 1.00 . A A .  34 GLU H    1 1 
        2  3728 1 1 34 GLU HA   H -10.251  -9.166  -2.194 1.00 . A A .  34 GLU HA   1 1 
        2  3729 1 1 34 GLU HB2  H  -9.790  -8.602   0.136 1.00 . A A .  34 GLU HB2  1 1 
        2  3730 1 1 34 GLU HB3  H -11.466  -8.100   0.371 1.00 . A A .  34 GLU HB3  1 1 
        2  3731 1 1 34 GLU HG2  H -12.267 -10.348   0.010 1.00 . A A .  34 GLU HG2  1 1 
        2  3732 1 1 34 GLU HG3  H -10.665 -10.893  -0.491 1.00 . A A .  34 GLU HG3  1 1 
        2  3733 1 1 34 GLU N    N -10.680  -7.102  -1.982 1.00 . A A .  34 GLU N    1 1 
        2  3734 1 1 34 GLU O    O -13.219  -8.057  -2.319 1.00 . A A .  34 GLU O    1 1 
        2  3735 1 1 34 GLU OE1  O -11.153  -9.717   2.470 1.00 . A A .  34 GLU OE1  1 1 
        2  3736 1 1 34 GLU OE2  O -10.295 -11.595   1.853 1.00 . A A .  34 GLU OE2  1 1 
        2  3737 1 1 35 GLU C    C -15.103  -9.790  -1.973 1.00 . A A .  35 GLU C    1 1 
        2  3738 1 1 35 GLU CA   C -14.017 -10.622  -2.665 1.00 . A A .  35 GLU CA   1 1 
        2  3739 1 1 35 GLU CB   C -14.200 -12.091  -2.297 1.00 . A A .  35 GLU CB   1 1 
        2  3740 1 1 35 GLU CD   C -14.386 -14.386  -3.261 1.00 . A A .  35 GLU CD   1 1 
        2  3741 1 1 35 GLU CG   C -14.555 -12.893  -3.550 1.00 . A A .  35 GLU CG   1 1 
        2  3742 1 1 35 GLU H    H -11.963 -10.847  -2.054 1.00 . A A .  35 GLU H    1 1 
        2  3743 1 1 35 GLU HA   H -14.109 -10.513  -3.731 1.00 . A A .  35 GLU HA   1 1 
        2  3744 1 1 35 GLU HB2  H -13.282 -12.469  -1.874 1.00 . A A .  35 GLU HB2  1 1 
        2  3745 1 1 35 GLU HB3  H -14.995 -12.182  -1.578 1.00 . A A .  35 GLU HB3  1 1 
        2  3746 1 1 35 GLU HG2  H -15.578 -12.693  -3.829 1.00 . A A .  35 GLU HG2  1 1 
        2  3747 1 1 35 GLU HG3  H -13.898 -12.609  -4.357 1.00 . A A .  35 GLU HG3  1 1 
        2  3748 1 1 35 GLU N    N -12.657 -10.179  -2.235 1.00 . A A .  35 GLU N    1 1 
        2  3749 1 1 35 GLU O    O -14.893  -9.223  -0.919 1.00 . A A .  35 GLU O    1 1 
        2  3750 1 1 35 GLU OE1  O -14.048 -14.718  -2.137 1.00 . A A .  35 GLU OE1  1 1 
        2  3751 1 1 35 GLU OE2  O -14.597 -15.173  -4.169 1.00 . A A .  35 GLU OE2  1 1 
        2  3752 1 1 36 MET C    C -18.630  -9.075  -2.849 1.00 . A A .  36 MET C    1 1 
        2  3753 1 1 36 MET CA   C -17.389  -8.951  -1.956 1.00 . A A .  36 MET CA   1 1 
        2  3754 1 1 36 MET CB   C -16.987  -7.473  -1.815 1.00 . A A .  36 MET CB   1 1 
        2  3755 1 1 36 MET CE   C -17.635  -4.173  -2.293 1.00 . A A .  36 MET CE   1 1 
        2  3756 1 1 36 MET CG   C -17.211  -6.729  -3.137 1.00 . A A .  36 MET CG   1 1 
        2  3757 1 1 36 MET H    H -16.411 -10.202  -3.410 1.00 . A A .  36 MET H    1 1 
        2  3758 1 1 36 MET HA   H -17.614  -9.355  -0.980 1.00 . A A .  36 MET HA   1 1 
        2  3759 1 1 36 MET HB2  H -17.585  -7.013  -1.041 1.00 . A A .  36 MET HB2  1 1 
        2  3760 1 1 36 MET HB3  H -15.944  -7.412  -1.545 1.00 . A A .  36 MET HB3  1 1 
        2  3761 1 1 36 MET HE1  H -18.509  -4.786  -2.149 1.00 . A A .  36 MET HE1  1 1 
        2  3762 1 1 36 MET HE2  H -17.280  -3.822  -1.334 1.00 . A A .  36 MET HE2  1 1 
        2  3763 1 1 36 MET HE3  H -17.888  -3.330  -2.916 1.00 . A A .  36 MET HE3  1 1 
        2  3764 1 1 36 MET HG2  H -16.837  -7.327  -3.955 1.00 . A A .  36 MET HG2  1 1 
        2  3765 1 1 36 MET HG3  H -18.268  -6.552  -3.276 1.00 . A A .  36 MET HG3  1 1 
        2  3766 1 1 36 MET N    N -16.269  -9.727  -2.564 1.00 . A A .  36 MET N    1 1 
        2  3767 1 1 36 MET O    O -18.620  -9.768  -3.847 1.00 . A A .  36 MET O    1 1 
        2  3768 1 1 36 MET SD   S -16.335  -5.144  -3.097 1.00 . A A .  36 MET SD   1 1 
        2  3769 1 1 37 SER C    C -21.079  -7.200  -4.149 1.00 . A A .  37 SER C    1 1 
        2  3770 1 1 37 SER CA   C -20.927  -8.489  -3.334 1.00 . A A .  37 SER CA   1 1 
        2  3771 1 1 37 SER CB   C -22.142  -8.672  -2.425 1.00 . A A .  37 SER CB   1 1 
        2  3772 1 1 37 SER H    H -19.684  -7.849  -1.694 1.00 . A A .  37 SER H    1 1 
        2  3773 1 1 37 SER HA   H -20.849  -9.331  -4.006 1.00 . A A .  37 SER HA   1 1 
        2  3774 1 1 37 SER HB2  H -21.878  -9.303  -1.593 1.00 . A A .  37 SER HB2  1 1 
        2  3775 1 1 37 SER HB3  H -22.464  -7.708  -2.055 1.00 . A A .  37 SER HB3  1 1 
        2  3776 1 1 37 SER HG   H -23.138 -10.236  -3.016 1.00 . A A .  37 SER HG   1 1 
        2  3777 1 1 37 SER N    N -19.694  -8.406  -2.501 1.00 . A A .  37 SER N    1 1 
        2  3778 1 1 37 SER O    O -21.200  -6.119  -3.608 1.00 . A A .  37 SER O    1 1 
        2  3779 1 1 37 SER OG   O -23.190  -9.288  -3.161 1.00 . A A .  37 SER OG   1 1 
        2  3780 1 1 38 LEU C    C -22.247  -6.395  -7.407 1.00 . A A .  38 LEU C    1 1 
        2  3781 1 1 38 LEU CA   C -21.205  -6.102  -6.315 1.00 . A A .  38 LEU CA   1 1 
        2  3782 1 1 38 LEU CB   C -19.834  -5.794  -6.938 1.00 . A A .  38 LEU CB   1 1 
        2  3783 1 1 38 LEU CD1  C -17.777  -4.381  -6.714 1.00 . A A .  38 LEU CD1  1 1 
        2  3784 1 1 38 LEU CD2  C -19.855  -3.702  -5.539 1.00 . A A .  38 LEU CD2  1 1 
        2  3785 1 1 38 LEU CG   C -19.017  -4.899  -5.991 1.00 . A A .  38 LEU CG   1 1 
        2  3786 1 1 38 LEU H    H -20.965  -8.194  -5.862 1.00 . A A .  38 LEU H    1 1 
        2  3787 1 1 38 LEU HA   H -21.534  -5.266  -5.720 1.00 . A A .  38 LEU HA   1 1 
        2  3788 1 1 38 LEU HB2  H -19.302  -6.722  -7.095 1.00 . A A .  38 LEU HB2  1 1 
        2  3789 1 1 38 LEU HB3  H -19.961  -5.297  -7.882 1.00 . A A .  38 LEU HB3  1 1 
        2  3790 1 1 38 LEU HD11 H -18.037  -4.114  -7.728 1.00 . A A .  38 LEU HD11 1 1 
        2  3791 1 1 38 LEU HD12 H -17.398  -3.510  -6.199 1.00 . A A .  38 LEU HD12 1 1 
        2  3792 1 1 38 LEU HD13 H -17.021  -5.148  -6.726 1.00 . A A .  38 LEU HD13 1 1 
        2  3793 1 1 38 LEU HD21 H -20.726  -3.615  -6.168 1.00 . A A .  38 LEU HD21 1 1 
        2  3794 1 1 38 LEU HD22 H -20.163  -3.843  -4.513 1.00 . A A .  38 LEU HD22 1 1 
        2  3795 1 1 38 LEU HD23 H -19.264  -2.801  -5.617 1.00 . A A .  38 LEU HD23 1 1 
        2  3796 1 1 38 LEU HG   H -18.713  -5.474  -5.127 1.00 . A A .  38 LEU HG   1 1 
        2  3797 1 1 38 LEU N    N -21.068  -7.311  -5.450 1.00 . A A .  38 LEU N    1 1 
        2  3798 1 1 38 LEU O    O -22.680  -7.523  -7.545 1.00 . A A .  38 LEU O    1 1 
        2  3799 1 1 39 PRO C    C -23.099  -6.338 -10.400 1.00 . A A .  39 PRO C    1 1 
        2  3800 1 1 39 PRO CA   C -23.644  -5.528  -9.216 1.00 . A A .  39 PRO CA   1 1 
        2  3801 1 1 39 PRO CB   C -23.976  -4.084  -9.608 1.00 . A A .  39 PRO CB   1 1 
        2  3802 1 1 39 PRO CD   C -22.107  -4.004  -7.999 1.00 . A A .  39 PRO CD   1 1 
        2  3803 1 1 39 PRO CG   C -22.785  -3.222  -9.139 1.00 . A A .  39 PRO CG   1 1 
        2  3804 1 1 39 PRO HA   H -24.529  -6.002  -8.822 1.00 . A A .  39 PRO HA   1 1 
        2  3805 1 1 39 PRO HB2  H -24.092  -4.011 -10.681 1.00 . A A .  39 PRO HB2  1 1 
        2  3806 1 1 39 PRO HB3  H -24.878  -3.761  -9.111 1.00 . A A .  39 PRO HB3  1 1 
        2  3807 1 1 39 PRO HD2  H -21.038  -3.983  -8.122 1.00 . A A .  39 PRO HD2  1 1 
        2  3808 1 1 39 PRO HD3  H -22.388  -3.598  -7.040 1.00 . A A .  39 PRO HD3  1 1 
        2  3809 1 1 39 PRO HG2  H -22.092  -3.071  -9.956 1.00 . A A .  39 PRO HG2  1 1 
        2  3810 1 1 39 PRO HG3  H -23.138  -2.272  -8.769 1.00 . A A .  39 PRO HG3  1 1 
        2  3811 1 1 39 PRO N    N -22.635  -5.380  -8.145 1.00 . A A .  39 PRO N    1 1 
        2  3812 1 1 39 PRO O    O -22.126  -7.055 -10.277 1.00 . A A .  39 PRO O    1 1 
        2  3813 1 1 40 GLY C    C -22.587  -6.175 -13.740 1.00 . A A .  40 GLY C    1 1 
        2  3814 1 1 40 GLY CA   C -23.284  -7.059 -12.712 1.00 . A A .  40 GLY CA   1 1 
        2  3815 1 1 40 GLY H    H -24.544  -5.699 -11.609 1.00 . A A .  40 GLY H    1 1 
        2  3816 1 1 40 GLY HA2  H -22.595  -7.816 -12.375 1.00 . A A .  40 GLY HA2  1 1 
        2  3817 1 1 40 GLY HA3  H -24.131  -7.527 -13.171 1.00 . A A .  40 GLY HA3  1 1 
        2  3818 1 1 40 GLY N    N -23.744  -6.260 -11.537 1.00 . A A .  40 GLY N    1 1 
        2  3819 1 1 40 GLY O    O -22.670  -6.401 -14.931 1.00 . A A .  40 GLY O    1 1 
        2  3820 1 1 41 ARG C    C -19.659  -4.573 -14.083 1.00 . A A .  41 ARG C    1 1 
        2  3821 1 1 41 ARG CA   C -21.152  -4.301 -14.233 1.00 . A A .  41 ARG CA   1 1 
        2  3822 1 1 41 ARG CB   C -21.440  -2.843 -13.896 1.00 . A A .  41 ARG CB   1 1 
        2  3823 1 1 41 ARG CD   C -23.477  -1.403 -13.813 1.00 . A A .  41 ARG CD   1 1 
        2  3824 1 1 41 ARG CG   C -22.671  -2.377 -14.671 1.00 . A A .  41 ARG CG   1 1 
        2  3825 1 1 41 ARG CZ   C -25.775  -1.091 -14.513 1.00 . A A .  41 ARG CZ   1 1 
        2  3826 1 1 41 ARG H    H -21.826  -5.051 -12.325 1.00 . A A .  41 ARG H    1 1 
        2  3827 1 1 41 ARG HA   H -21.461  -4.512 -15.246 1.00 . A A .  41 ARG HA   1 1 
        2  3828 1 1 41 ARG HB2  H -21.620  -2.751 -12.835 1.00 . A A .  41 ARG HB2  1 1 
        2  3829 1 1 41 ARG HB3  H -20.591  -2.236 -14.172 1.00 . A A .  41 ARG HB3  1 1 
        2  3830 1 1 41 ARG HD2  H -23.948  -1.942 -13.004 1.00 . A A .  41 ARG HD2  1 1 
        2  3831 1 1 41 ARG HD3  H -22.819  -0.649 -13.410 1.00 . A A .  41 ARG HD3  1 1 
        2  3832 1 1 41 ARG HE   H -24.268  -0.073 -15.311 1.00 . A A .  41 ARG HE   1 1 
        2  3833 1 1 41 ARG HG2  H -22.358  -1.883 -15.580 1.00 . A A .  41 ARG HG2  1 1 
        2  3834 1 1 41 ARG HG3  H -23.285  -3.230 -14.918 1.00 . A A .  41 ARG HG3  1 1 
        2  3835 1 1 41 ARG HH11 H -25.647  -1.339 -12.530 1.00 . A A .  41 ARG HH11 1 1 
        2  3836 1 1 41 ARG HH12 H -27.207  -1.631 -13.223 1.00 . A A .  41 ARG HH12 1 1 
        2  3837 1 1 41 ARG HH21 H -26.194  -0.926 -16.463 1.00 . A A .  41 ARG HH21 1 1 
        2  3838 1 1 41 ARG HH22 H -27.514  -1.406 -15.450 1.00 . A A .  41 ARG HH22 1 1 
        2  3839 1 1 41 ARG N    N -21.885  -5.193 -13.289 1.00 . A A .  41 ARG N    1 1 
        2  3840 1 1 41 ARG NE   N -24.522  -0.753 -14.652 1.00 . A A .  41 ARG NE   1 1 
        2  3841 1 1 41 ARG NH1  N -26.246  -1.377 -13.330 1.00 . A A .  41 ARG NH1  1 1 
        2  3842 1 1 41 ARG NH2  N -26.556  -1.144 -15.557 1.00 . A A .  41 ARG NH2  1 1 
        2  3843 1 1 41 ARG O    O -18.864  -3.676 -13.890 1.00 . A A .  41 ARG O    1 1 
        2  3844 1 1 42 TRP C    C -17.423  -7.169 -15.060 1.00 . A A .  42 TRP C    1 1 
        2  3845 1 1 42 TRP CA   C -17.855  -6.181 -13.977 1.00 . A A .  42 TRP CA   1 1 
        2  3846 1 1 42 TRP CB   C -17.682  -6.849 -12.614 1.00 . A A .  42 TRP CB   1 1 
        2  3847 1 1 42 TRP CD1  C -19.930  -7.917 -12.156 1.00 . A A .  42 TRP CD1  1 1 
        2  3848 1 1 42 TRP CD2  C -18.375  -9.411 -12.796 1.00 . A A .  42 TRP CD2  1 1 
        2  3849 1 1 42 TRP CE2  C -19.571 -10.138 -12.580 1.00 . A A .  42 TRP CE2  1 1 
        2  3850 1 1 42 TRP CE3  C -17.235 -10.122 -13.209 1.00 . A A .  42 TRP CE3  1 1 
        2  3851 1 1 42 TRP CG   C -18.628  -8.003 -12.518 1.00 . A A .  42 TRP CG   1 1 
        2  3852 1 1 42 TRP CH2  C -18.490 -12.210 -13.180 1.00 . A A .  42 TRP CH2  1 1 
        2  3853 1 1 42 TRP CZ2  C -19.633 -11.519 -12.767 1.00 . A A .  42 TRP CZ2  1 1 
        2  3854 1 1 42 TRP CZ3  C -17.293 -11.514 -13.399 1.00 . A A .  42 TRP CZ3  1 1 
        2  3855 1 1 42 TRP H    H -19.956  -6.516 -14.278 1.00 . A A .  42 TRP H    1 1 
        2  3856 1 1 42 TRP HA   H -17.243  -5.293 -14.022 1.00 . A A .  42 TRP HA   1 1 
        2  3857 1 1 42 TRP HB2  H -16.666  -7.203 -12.512 1.00 . A A .  42 TRP HB2  1 1 
        2  3858 1 1 42 TRP HB3  H -17.898  -6.139 -11.832 1.00 . A A .  42 TRP HB3  1 1 
        2  3859 1 1 42 TRP HD1  H -20.449  -7.009 -11.885 1.00 . A A .  42 TRP HD1  1 1 
        2  3860 1 1 42 TRP HE1  H -21.422  -9.398 -11.970 1.00 . A A .  42 TRP HE1  1 1 
        2  3861 1 1 42 TRP HE3  H -16.307  -9.596 -13.380 1.00 . A A .  42 TRP HE3  1 1 
        2  3862 1 1 42 TRP HH2  H -18.528 -13.280 -13.328 1.00 . A A .  42 TRP HH2  1 1 
        2  3863 1 1 42 TRP HZ2  H -20.558 -12.051 -12.598 1.00 . A A .  42 TRP HZ2  1 1 
        2  3864 1 1 42 TRP HZ3  H -16.411 -12.049 -13.717 1.00 . A A .  42 TRP HZ3  1 1 
        2  3865 1 1 42 TRP N    N -19.287  -5.817 -14.144 1.00 . A A .  42 TRP N    1 1 
        2  3866 1 1 42 TRP NE1  N -20.490  -9.183 -12.191 1.00 . A A .  42 TRP NE1  1 1 
        2  3867 1 1 42 TRP O    O -18.212  -7.626 -15.863 1.00 . A A .  42 TRP O    1 1 
        2  3868 1 1 43 LYS C    C -14.491  -9.245 -15.386 1.00 . A A .  43 LYS C    1 1 
        2  3869 1 1 43 LYS CA   C -15.640  -8.492 -16.047 1.00 . A A .  43 LYS CA   1 1 
        2  3870 1 1 43 LYS CB   C -15.133  -7.760 -17.288 1.00 . A A .  43 LYS CB   1 1 
        2  3871 1 1 43 LYS CD   C -16.031  -7.104 -19.526 1.00 . A A .  43 LYS CD   1 1 
        2  3872 1 1 43 LYS CE   C -17.144  -6.150 -19.087 1.00 . A A .  43 LYS CE   1 1 
        2  3873 1 1 43 LYS CG   C -15.909  -8.243 -18.514 1.00 . A A .  43 LYS CG   1 1 
        2  3874 1 1 43 LYS H    H -15.564  -7.139 -14.383 1.00 . A A .  43 LYS H    1 1 
        2  3875 1 1 43 LYS HA   H -16.419  -9.186 -16.325 1.00 . A A .  43 LYS HA   1 1 
        2  3876 1 1 43 LYS HB2  H -15.275  -6.696 -17.163 1.00 . A A .  43 LYS HB2  1 1 
        2  3877 1 1 43 LYS HB3  H -14.085  -7.973 -17.423 1.00 . A A .  43 LYS HB3  1 1 
        2  3878 1 1 43 LYS HD2  H -15.095  -6.567 -19.581 1.00 . A A .  43 LYS HD2  1 1 
        2  3879 1 1 43 LYS HD3  H -16.271  -7.509 -20.497 1.00 . A A .  43 LYS HD3  1 1 
        2  3880 1 1 43 LYS HE2  H -18.103  -6.623 -19.239 1.00 . A A .  43 LYS HE2  1 1 
        2  3881 1 1 43 LYS HE3  H -17.020  -5.911 -18.041 1.00 . A A .  43 LYS HE3  1 1 
        2  3882 1 1 43 LYS HG2  H -15.387  -9.073 -18.967 1.00 . A A .  43 LYS HG2  1 1 
        2  3883 1 1 43 LYS HG3  H -16.896  -8.559 -18.213 1.00 . A A .  43 LYS HG3  1 1 
        2  3884 1 1 43 LYS HZ1  H -16.109  -4.511 -19.847 1.00 . A A .  43 LYS HZ1  1 1 
        2  3885 1 1 43 LYS HZ2  H -17.311  -5.114 -20.885 1.00 . A A .  43 LYS HZ2  1 1 
        2  3886 1 1 43 LYS HZ3  H -17.744  -4.204 -19.519 1.00 . A A .  43 LYS HZ3  1 1 
        2  3887 1 1 43 LYS N    N -16.168  -7.515 -15.059 1.00 . A A .  43 LYS N    1 1 
        2  3888 1 1 43 LYS NZ   N -17.072  -4.901 -19.895 1.00 . A A .  43 LYS NZ   1 1 
        2  3889 1 1 43 LYS O    O -13.839  -8.716 -14.508 1.00 . A A .  43 LYS O    1 1 
        2  3890 1 1 44 PRO C    C -11.849 -10.873 -15.796 1.00 . A A .  44 PRO C    1 1 
        2  3891 1 1 44 PRO CA   C -13.208 -11.295 -15.248 1.00 . A A .  44 PRO CA   1 1 
        2  3892 1 1 44 PRO CB   C -13.560 -12.702 -15.709 1.00 . A A .  44 PRO CB   1 1 
        2  3893 1 1 44 PRO CD   C -15.057 -11.111 -16.879 1.00 . A A .  44 PRO CD   1 1 
        2  3894 1 1 44 PRO CG   C -14.462 -12.534 -16.956 1.00 . A A .  44 PRO CG   1 1 
        2  3895 1 1 44 PRO HA   H -13.216 -11.249 -14.170 1.00 . A A .  44 PRO HA   1 1 
        2  3896 1 1 44 PRO HB2  H -12.651 -13.231 -15.960 1.00 . A A .  44 PRO HB2  1 1 
        2  3897 1 1 44 PRO HB3  H -14.098 -13.226 -14.935 1.00 . A A .  44 PRO HB3  1 1 
        2  3898 1 1 44 PRO HD2  H -14.924 -10.594 -17.820 1.00 . A A .  44 PRO HD2  1 1 
        2  3899 1 1 44 PRO HD3  H -16.102 -11.150 -16.609 1.00 . A A .  44 PRO HD3  1 1 
        2  3900 1 1 44 PRO HG2  H -13.872 -12.644 -17.856 1.00 . A A .  44 PRO HG2  1 1 
        2  3901 1 1 44 PRO HG3  H -15.258 -13.264 -16.941 1.00 . A A .  44 PRO HG3  1 1 
        2  3902 1 1 44 PRO N    N -14.275 -10.459 -15.810 1.00 . A A .  44 PRO N    1 1 
        2  3903 1 1 44 PRO O    O -11.655 -10.734 -16.988 1.00 . A A .  44 PRO O    1 1 
        2  3904 1 1 45 LYS C    C  -8.564 -10.572 -14.222 1.00 . A A .  45 LYS C    1 1 
        2  3905 1 1 45 LYS CA   C  -9.545 -10.278 -15.358 1.00 . A A .  45 LYS CA   1 1 
        2  3906 1 1 45 LYS CB   C  -9.532  -8.780 -15.717 1.00 . A A .  45 LYS CB   1 1 
        2  3907 1 1 45 LYS CD   C  -9.093  -6.460 -14.896 1.00 . A A .  45 LYS CD   1 1 
        2  3908 1 1 45 LYS CE   C  -7.676  -6.231 -15.427 1.00 . A A .  45 LYS CE   1 1 
        2  3909 1 1 45 LYS CG   C  -9.253  -7.922 -14.476 1.00 . A A .  45 LYS CG   1 1 
        2  3910 1 1 45 LYS H    H -11.102 -10.816 -13.975 1.00 . A A .  45 LYS H    1 1 
        2  3911 1 1 45 LYS HA   H  -9.264 -10.856 -16.228 1.00 . A A .  45 LYS HA   1 1 
        2  3912 1 1 45 LYS HB2  H  -8.765  -8.597 -16.456 1.00 . A A .  45 LYS HB2  1 1 
        2  3913 1 1 45 LYS HB3  H -10.493  -8.506 -16.129 1.00 . A A .  45 LYS HB3  1 1 
        2  3914 1 1 45 LYS HD2  H  -9.812  -6.228 -15.669 1.00 . A A .  45 LYS HD2  1 1 
        2  3915 1 1 45 LYS HD3  H  -9.263  -5.821 -14.043 1.00 . A A .  45 LYS HD3  1 1 
        2  3916 1 1 45 LYS HE2  H  -7.020  -5.974 -14.609 1.00 . A A .  45 LYS HE2  1 1 
        2  3917 1 1 45 LYS HE3  H  -7.319  -7.133 -15.905 1.00 . A A .  45 LYS HE3  1 1 
        2  3918 1 1 45 LYS HG2  H -10.076  -8.011 -13.782 1.00 . A A .  45 LYS HG2  1 1 
        2  3919 1 1 45 LYS HG3  H  -8.343  -8.258 -14.001 1.00 . A A .  45 LYS HG3  1 1 
        2  3920 1 1 45 LYS HZ1  H  -8.668  -4.812 -16.583 1.00 . A A .  45 LYS HZ1  1 1 
        2  3921 1 1 45 LYS HZ2  H  -7.131  -4.318 -16.052 1.00 . A A .  45 LYS HZ2  1 1 
        2  3922 1 1 45 LYS HZ3  H  -7.276  -5.445 -17.315 1.00 . A A .  45 LYS HZ3  1 1 
        2  3923 1 1 45 LYS N    N -10.910 -10.680 -14.925 1.00 . A A .  45 LYS N    1 1 
        2  3924 1 1 45 LYS NZ   N  -7.689  -5.118 -16.419 1.00 . A A .  45 LYS NZ   1 1 
        2  3925 1 1 45 LYS O    O  -8.781 -10.186 -13.092 1.00 . A A .  45 LYS O    1 1 
        2  3926 1 1 46 MET C    C  -5.492 -10.437 -13.329 1.00 . A A .  46 MET C    1 1 
        2  3927 1 1 46 MET CA   C  -6.519 -11.560 -13.422 1.00 . A A .  46 MET CA   1 1 
        2  3928 1 1 46 MET CB   C  -5.802 -12.873 -13.735 1.00 . A A .  46 MET CB   1 1 
        2  3929 1 1 46 MET CE   C  -5.473 -16.235 -12.267 1.00 . A A .  46 MET CE   1 1 
        2  3930 1 1 46 MET CG   C  -6.690 -14.053 -13.339 1.00 . A A .  46 MET CG   1 1 
        2  3931 1 1 46 MET H    H  -7.326 -11.560 -15.416 1.00 . A A .  46 MET H    1 1 
        2  3932 1 1 46 MET HA   H  -7.041 -11.650 -12.481 1.00 . A A .  46 MET HA   1 1 
        2  3933 1 1 46 MET HB2  H  -5.587 -12.922 -14.793 1.00 . A A .  46 MET HB2  1 1 
        2  3934 1 1 46 MET HB3  H  -4.877 -12.918 -13.178 1.00 . A A .  46 MET HB3  1 1 
        2  3935 1 1 46 MET HE1  H  -5.826 -15.555 -11.504 1.00 . A A .  46 MET HE1  1 1 
        2  3936 1 1 46 MET HE2  H  -5.921 -17.208 -12.125 1.00 . A A .  46 MET HE2  1 1 
        2  3937 1 1 46 MET HE3  H  -4.401 -16.323 -12.199 1.00 . A A .  46 MET HE3  1 1 
        2  3938 1 1 46 MET HG2  H  -6.802 -14.074 -12.264 1.00 . A A .  46 MET HG2  1 1 
        2  3939 1 1 46 MET HG3  H  -7.661 -13.943 -13.800 1.00 . A A .  46 MET HG3  1 1 
        2  3940 1 1 46 MET N    N  -7.491 -11.252 -14.502 1.00 . A A .  46 MET N    1 1 
        2  3941 1 1 46 MET O    O  -4.966  -9.984 -14.328 1.00 . A A .  46 MET O    1 1 
        2  3942 1 1 46 MET SD   S  -5.928 -15.594 -13.898 1.00 . A A .  46 MET SD   1 1 
        2  3943 1 1 47 ILE C    C  -2.798  -9.557 -11.883 1.00 . A A .  47 ILE C    1 1 
        2  3944 1 1 47 ILE CA   C  -4.173  -8.907 -12.010 1.00 . A A .  47 ILE CA   1 1 
        2  3945 1 1 47 ILE CB   C  -4.465  -8.047 -10.771 1.00 . A A .  47 ILE CB   1 1 
        2  3946 1 1 47 ILE CD1  C  -4.232  -8.129  -8.280 1.00 . A A .  47 ILE CD1  1 1 
        2  3947 1 1 47 ILE CG1  C  -4.609  -8.934  -9.530 1.00 . A A .  47 ILE CG1  1 1 
        2  3948 1 1 47 ILE CG2  C  -5.762  -7.267 -10.988 1.00 . A A .  47 ILE CG2  1 1 
        2  3949 1 1 47 ILE H    H  -5.609 -10.378 -11.344 1.00 . A A .  47 ILE H    1 1 
        2  3950 1 1 47 ILE HA   H  -4.195  -8.288 -12.895 1.00 . A A .  47 ILE HA   1 1 
        2  3951 1 1 47 ILE HB   H  -3.652  -7.349 -10.622 1.00 . A A .  47 ILE HB   1 1 
        2  3952 1 1 47 ILE HD11 H  -4.483  -7.089  -8.429 1.00 . A A .  47 ILE HD11 1 1 
        2  3953 1 1 47 ILE HD12 H  -4.773  -8.509  -7.426 1.00 . A A .  47 ILE HD12 1 1 
        2  3954 1 1 47 ILE HD13 H  -3.171  -8.219  -8.100 1.00 . A A .  47 ILE HD13 1 1 
        2  3955 1 1 47 ILE HG12 H  -5.633  -9.271  -9.447 1.00 . A A .  47 ILE HG12 1 1 
        2  3956 1 1 47 ILE HG13 H  -3.955  -9.787  -9.618 1.00 . A A .  47 ILE HG13 1 1 
        2  3957 1 1 47 ILE HG21 H  -6.035  -7.307 -12.033 1.00 . A A .  47 ILE HG21 1 1 
        2  3958 1 1 47 ILE HG22 H  -6.550  -7.706 -10.393 1.00 . A A .  47 ILE HG22 1 1 
        2  3959 1 1 47 ILE HG23 H  -5.618  -6.238 -10.692 1.00 . A A .  47 ILE HG23 1 1 
        2  3960 1 1 47 ILE N    N  -5.184  -9.991 -12.142 1.00 . A A .  47 ILE N    1 1 
        2  3961 1 1 47 ILE O    O  -2.663 -10.620 -11.319 1.00 . A A .  47 ILE O    1 1 
        2  3962 1 1 48 GLY C    C   0.489  -8.618 -11.535 1.00 . A A .  48 GLY C    1 1 
        2  3963 1 1 48 GLY CA   C  -0.422  -9.547 -12.323 1.00 . A A .  48 GLY CA   1 1 
        2  3964 1 1 48 GLY H    H  -1.907  -8.084 -12.872 1.00 . A A .  48 GLY H    1 1 
        2  3965 1 1 48 GLY HA2  H  -0.486 -10.504 -11.823 1.00 . A A .  48 GLY HA2  1 1 
        2  3966 1 1 48 GLY HA3  H  -0.022  -9.684 -13.315 1.00 . A A .  48 GLY HA3  1 1 
        2  3967 1 1 48 GLY N    N  -1.780  -8.940 -12.410 1.00 . A A .  48 GLY N    1 1 
        2  3968 1 1 48 GLY O    O   1.013  -7.653 -12.055 1.00 . A A .  48 GLY O    1 1 
        2  3969 1 1 49 GLY C    C   2.687  -8.813  -8.842 1.00 . A A .  49 GLY C    1 1 
        2  3970 1 1 49 GLY CA   C   1.540  -8.013  -9.452 1.00 . A A .  49 GLY CA   1 1 
        2  3971 1 1 49 GLY H    H   0.236  -9.673  -9.872 1.00 . A A .  49 GLY H    1 1 
        2  3972 1 1 49 GLY HA2  H   1.941  -7.228 -10.073 1.00 . A A .  49 GLY HA2  1 1 
        2  3973 1 1 49 GLY HA3  H   0.954  -7.573  -8.662 1.00 . A A .  49 GLY HA3  1 1 
        2  3974 1 1 49 GLY N    N   0.674  -8.893 -10.275 1.00 . A A .  49 GLY N    1 1 
        2  3975 1 1 49 GLY O    O   3.477  -9.428  -9.532 1.00 . A A .  49 GLY O    1 1 
        2  3976 1 1 50 ILE C    C   3.568 -10.917  -6.496 1.00 . A A .  50 ILE C    1 1 
        2  3977 1 1 50 ILE CA   C   3.918  -9.469  -6.861 1.00 . A A .  50 ILE CA   1 1 
        2  3978 1 1 50 ILE CB   C   4.216  -8.693  -5.593 1.00 . A A .  50 ILE CB   1 1 
        2  3979 1 1 50 ILE CD1  C   5.024  -6.477  -4.797 1.00 . A A .  50 ILE CD1  1 1 
        2  3980 1 1 50 ILE CG1  C   4.440  -7.237  -5.977 1.00 . A A .  50 ILE CG1  1 1 
        2  3981 1 1 50 ILE CG2  C   5.470  -9.251  -4.926 1.00 . A A .  50 ILE CG2  1 1 
        2  3982 1 1 50 ILE H    H   2.174  -8.227  -7.028 1.00 . A A .  50 ILE H    1 1 
        2  3983 1 1 50 ILE HA   H   4.793  -9.462  -7.492 1.00 . A A .  50 ILE HA   1 1 
        2  3984 1 1 50 ILE HB   H   3.371  -8.765  -4.916 1.00 . A A .  50 ILE HB   1 1 
        2  3985 1 1 50 ILE HD11 H   4.870  -7.044  -3.894 1.00 . A A .  50 ILE HD11 1 1 
        2  3986 1 1 50 ILE HD12 H   6.081  -6.327  -4.955 1.00 . A A .  50 ILE HD12 1 1 
        2  3987 1 1 50 ILE HD13 H   4.532  -5.521  -4.714 1.00 . A A .  50 ILE HD13 1 1 
        2  3988 1 1 50 ILE HG12 H   5.123  -7.185  -6.815 1.00 . A A .  50 ILE HG12 1 1 
        2  3989 1 1 50 ILE HG13 H   3.496  -6.791  -6.259 1.00 . A A .  50 ILE HG13 1 1 
        2  3990 1 1 50 ILE HG21 H   5.612 -10.280  -5.223 1.00 . A A .  50 ILE HG21 1 1 
        2  3991 1 1 50 ILE HG22 H   6.325  -8.667  -5.232 1.00 . A A .  50 ILE HG22 1 1 
        2  3992 1 1 50 ILE HG23 H   5.360  -9.198  -3.854 1.00 . A A .  50 ILE HG23 1 1 
        2  3993 1 1 50 ILE N    N   2.804  -8.766  -7.551 1.00 . A A .  50 ILE N    1 1 
        2  3994 1 1 50 ILE O    O   2.673 -11.177  -5.718 1.00 . A A .  50 ILE O    1 1 
        2  3995 1 1 51 GLY C    C   3.409 -14.027  -7.853 1.00 . A A .  51 GLY C    1 1 
        2  3996 1 1 51 GLY CA   C   4.069 -13.292  -6.686 1.00 . A A .  51 GLY CA   1 1 
        2  3997 1 1 51 GLY H    H   5.042 -11.615  -7.626 1.00 . A A .  51 GLY H    1 1 
        2  3998 1 1 51 GLY HA2  H   5.014 -13.763  -6.460 1.00 . A A .  51 GLY HA2  1 1 
        2  3999 1 1 51 GLY HA3  H   3.430 -13.353  -5.821 1.00 . A A .  51 GLY HA3  1 1 
        2  4000 1 1 51 GLY N    N   4.308 -11.857  -7.026 1.00 . A A .  51 GLY N    1 1 
        2  4001 1 1 51 GLY O    O   3.863 -15.075  -8.269 1.00 . A A .  51 GLY O    1 1 
        2  4002 1 1 52 GLY C    C   0.433 -13.397  -9.939 1.00 . A A .  52 GLY C    1 1 
        2  4003 1 1 52 GLY CA   C   1.661 -14.193  -9.511 1.00 . A A .  52 GLY CA   1 1 
        2  4004 1 1 52 GLY H    H   1.981 -12.661  -8.029 1.00 . A A .  52 GLY H    1 1 
        2  4005 1 1 52 GLY HA2  H   2.339 -14.283 -10.345 1.00 . A A .  52 GLY HA2  1 1 
        2  4006 1 1 52 GLY HA3  H   1.352 -15.177  -9.193 1.00 . A A .  52 GLY HA3  1 1 
        2  4007 1 1 52 GLY N    N   2.341 -13.503  -8.380 1.00 . A A .  52 GLY N    1 1 
        2  4008 1 1 52 GLY O    O   0.348 -12.201  -9.732 1.00 . A A .  52 GLY O    1 1 
        2  4009 1 1 53 PHE C    C  -2.972 -13.899 -10.267 1.00 . A A .  53 PHE C    1 1 
        2  4010 1 1 53 PHE CA   C  -1.744 -13.333 -10.983 1.00 . A A .  53 PHE CA   1 1 
        2  4011 1 1 53 PHE CB   C  -1.931 -13.501 -12.493 1.00 . A A .  53 PHE CB   1 1 
        2  4012 1 1 53 PHE CD1  C   0.401 -14.279 -13.057 1.00 . A A .  53 PHE CD1  1 1 
        2  4013 1 1 53 PHE CD2  C  -0.407 -12.208 -14.025 1.00 . A A .  53 PHE CD2  1 1 
        2  4014 1 1 53 PHE CE1  C   1.620 -14.116 -13.725 1.00 . A A .  53 PHE CE1  1 1 
        2  4015 1 1 53 PHE CE2  C   0.811 -12.045 -14.694 1.00 . A A .  53 PHE CE2  1 1 
        2  4016 1 1 53 PHE CG   C  -0.612 -13.324 -13.206 1.00 . A A .  53 PHE CG   1 1 
        2  4017 1 1 53 PHE CZ   C   1.825 -12.999 -14.544 1.00 . A A .  53 PHE CZ   1 1 
        2  4018 1 1 53 PHE H    H  -0.426 -15.015 -10.695 1.00 . A A .  53 PHE H    1 1 
        2  4019 1 1 53 PHE HA   H  -1.641 -12.287 -10.747 1.00 . A A .  53 PHE HA   1 1 
        2  4020 1 1 53 PHE HB2  H  -2.320 -14.488 -12.697 1.00 . A A .  53 PHE HB2  1 1 
        2  4021 1 1 53 PHE HB3  H  -2.632 -12.760 -12.850 1.00 . A A .  53 PHE HB3  1 1 
        2  4022 1 1 53 PHE HD1  H   0.243 -15.141 -12.426 1.00 . A A .  53 PHE HD1  1 1 
        2  4023 1 1 53 PHE HD2  H  -1.189 -11.472 -14.140 1.00 . A A .  53 PHE HD2  1 1 
        2  4024 1 1 53 PHE HE1  H   2.403 -14.850 -13.610 1.00 . A A .  53 PHE HE1  1 1 
        2  4025 1 1 53 PHE HE2  H   0.969 -11.185 -15.326 1.00 . A A .  53 PHE HE2  1 1 
        2  4026 1 1 53 PHE HZ   H   2.765 -12.873 -15.060 1.00 . A A .  53 PHE HZ   1 1 
        2  4027 1 1 53 PHE N    N  -0.519 -14.052 -10.538 1.00 . A A .  53 PHE N    1 1 
        2  4028 1 1 53 PHE O    O  -3.209 -15.090 -10.271 1.00 . A A .  53 PHE O    1 1 
        2  4029 1 1 54 ILE C    C  -6.203 -13.280  -9.885 1.00 . A A .  54 ILE C    1 1 
        2  4030 1 1 54 ILE CA   C  -4.994 -13.548  -8.981 1.00 . A A .  54 ILE CA   1 1 
        2  4031 1 1 54 ILE CB   C  -5.182 -12.821  -7.644 1.00 . A A .  54 ILE CB   1 1 
        2  4032 1 1 54 ILE CD1  C  -6.034 -10.640  -6.756 1.00 . A A .  54 ILE CD1  1 1 
        2  4033 1 1 54 ILE CG1  C  -5.244 -11.309  -7.885 1.00 . A A .  54 ILE CG1  1 1 
        2  4034 1 1 54 ILE CG2  C  -4.012 -13.144  -6.712 1.00 . A A .  54 ILE CG2  1 1 
        2  4035 1 1 54 ILE H    H  -3.572 -12.093  -9.691 1.00 . A A .  54 ILE H    1 1 
        2  4036 1 1 54 ILE HA   H  -4.897 -14.610  -8.805 1.00 . A A .  54 ILE HA   1 1 
        2  4037 1 1 54 ILE HB   H  -6.103 -13.150  -7.185 1.00 . A A .  54 ILE HB   1 1 
        2  4038 1 1 54 ILE HD11 H  -6.979 -11.147  -6.630 1.00 . A A .  54 ILE HD11 1 1 
        2  4039 1 1 54 ILE HD12 H  -5.469 -10.697  -5.838 1.00 . A A .  54 ILE HD12 1 1 
        2  4040 1 1 54 ILE HD13 H  -6.212  -9.605  -7.005 1.00 . A A .  54 ILE HD13 1 1 
        2  4041 1 1 54 ILE HG12 H  -4.243 -10.906  -7.912 1.00 . A A .  54 ILE HG12 1 1 
        2  4042 1 1 54 ILE HG13 H  -5.736 -11.116  -8.826 1.00 . A A .  54 ILE HG13 1 1 
        2  4043 1 1 54 ILE HG21 H  -3.126 -13.325  -7.299 1.00 . A A .  54 ILE HG21 1 1 
        2  4044 1 1 54 ILE HG22 H  -3.839 -12.310  -6.047 1.00 . A A .  54 ILE HG22 1 1 
        2  4045 1 1 54 ILE HG23 H  -4.247 -14.023  -6.131 1.00 . A A .  54 ILE HG23 1 1 
        2  4046 1 1 54 ILE N    N  -3.769 -13.052  -9.671 1.00 . A A .  54 ILE N    1 1 
        2  4047 1 1 54 ILE O    O  -6.101 -12.582 -10.872 1.00 . A A .  54 ILE O    1 1 
        2  4048 1 1 55 LYS C    C  -9.407 -12.496  -9.758 1.00 . A A .  55 LYS C    1 1 
        2  4049 1 1 55 LYS CA   C  -8.553 -13.585 -10.405 1.00 . A A .  55 LYS CA   1 1 
        2  4050 1 1 55 LYS CB   C  -9.377 -14.871 -10.505 1.00 . A A .  55 LYS CB   1 1 
        2  4051 1 1 55 LYS CD   C  -9.339 -17.111 -11.618 1.00 . A A .  55 LYS CD   1 1 
        2  4052 1 1 55 LYS CE   C  -9.774 -17.697 -12.964 1.00 . A A .  55 LYS CE   1 1 
        2  4053 1 1 55 LYS CG   C  -9.012 -15.624 -11.788 1.00 . A A .  55 LYS CG   1 1 
        2  4054 1 1 55 LYS H    H  -7.410 -14.375  -8.758 1.00 . A A .  55 LYS H    1 1 
        2  4055 1 1 55 LYS HA   H  -8.251 -13.268 -11.392 1.00 . A A .  55 LYS HA   1 1 
        2  4056 1 1 55 LYS HB2  H  -9.170 -15.492  -9.650 1.00 . A A .  55 LYS HB2  1 1 
        2  4057 1 1 55 LYS HB3  H -10.428 -14.624 -10.523 1.00 . A A .  55 LYS HB3  1 1 
        2  4058 1 1 55 LYS HD2  H  -8.462 -17.634 -11.264 1.00 . A A .  55 LYS HD2  1 1 
        2  4059 1 1 55 LYS HD3  H -10.140 -17.225 -10.903 1.00 . A A .  55 LYS HD3  1 1 
        2  4060 1 1 55 LYS HE2  H -10.787 -17.390 -13.179 1.00 . A A .  55 LYS HE2  1 1 
        2  4061 1 1 55 LYS HE3  H  -9.117 -17.339 -13.741 1.00 . A A .  55 LYS HE3  1 1 
        2  4062 1 1 55 LYS HG2  H  -9.580 -15.222 -12.614 1.00 . A A .  55 LYS HG2  1 1 
        2  4063 1 1 55 LYS HG3  H  -7.958 -15.510 -11.985 1.00 . A A .  55 LYS HG3  1 1 
        2  4064 1 1 55 LYS HZ1  H  -9.749 -19.497 -11.914 1.00 . A A .  55 LYS HZ1  1 1 
        2  4065 1 1 55 LYS HZ2  H -10.512 -19.590 -13.427 1.00 . A A .  55 LYS HZ2  1 1 
        2  4066 1 1 55 LYS HZ3  H  -8.817 -19.510 -13.334 1.00 . A A .  55 LYS HZ3  1 1 
        2  4067 1 1 55 LYS N    N  -7.345 -13.821  -9.559 1.00 . A A .  55 LYS N    1 1 
        2  4068 1 1 55 LYS NZ   N  -9.708 -19.186 -12.905 1.00 . A A .  55 LYS NZ   1 1 
        2  4069 1 1 55 LYS O    O  -9.642 -12.509  -8.570 1.00 . A A .  55 LYS O    1 1 
        2  4070 1 1 56 VAL C    C -11.863 -10.117 -10.859 1.00 . A A .  56 VAL C    1 1 
        2  4071 1 1 56 VAL CA   C -10.709 -10.473  -9.924 1.00 . A A .  56 VAL CA   1 1 
        2  4072 1 1 56 VAL CB   C  -9.847  -9.230  -9.685 1.00 . A A .  56 VAL CB   1 1 
        2  4073 1 1 56 VAL CG1  C  -8.725  -9.568  -8.701 1.00 . A A .  56 VAL CG1  1 1 
        2  4074 1 1 56 VAL CG2  C  -9.238  -8.766 -11.009 1.00 . A A .  56 VAL CG2  1 1 
        2  4075 1 1 56 VAL H    H  -9.679 -11.556 -11.481 1.00 . A A .  56 VAL H    1 1 
        2  4076 1 1 56 VAL HA   H -11.108 -10.814  -8.980 1.00 . A A .  56 VAL HA   1 1 
        2  4077 1 1 56 VAL HB   H -10.461  -8.443  -9.272 1.00 . A A .  56 VAL HB   1 1 
        2  4078 1 1 56 VAL HG11 H  -8.760 -10.620  -8.463 1.00 . A A .  56 VAL HG11 1 1 
        2  4079 1 1 56 VAL HG12 H  -7.771  -9.332  -9.148 1.00 . A A .  56 VAL HG12 1 1 
        2  4080 1 1 56 VAL HG13 H  -8.853  -8.990  -7.799 1.00 . A A .  56 VAL HG13 1 1 
        2  4081 1 1 56 VAL HG21 H  -9.940  -8.942 -11.811 1.00 . A A .  56 VAL HG21 1 1 
        2  4082 1 1 56 VAL HG22 H  -9.015  -7.710 -10.954 1.00 . A A .  56 VAL HG22 1 1 
        2  4083 1 1 56 VAL HG23 H  -8.329  -9.316 -11.200 1.00 . A A .  56 VAL HG23 1 1 
        2  4084 1 1 56 VAL N    N  -9.875 -11.554 -10.522 1.00 . A A .  56 VAL N    1 1 
        2  4085 1 1 56 VAL O    O -12.039 -10.706 -11.908 1.00 . A A .  56 VAL O    1 1 
        2  4086 1 1 57 ARG C    C -13.728  -7.216 -11.518 1.00 . A A .  57 ARG C    1 1 
        2  4087 1 1 57 ARG CA   C -13.795  -8.729 -11.329 1.00 . A A .  57 ARG CA   1 1 
        2  4088 1 1 57 ARG CB   C -15.105  -9.104 -10.644 1.00 . A A .  57 ARG CB   1 1 
        2  4089 1 1 57 ARG CD   C -16.208 -10.903  -9.296 1.00 . A A .  57 ARG CD   1 1 
        2  4090 1 1 57 ARG CG   C -15.079 -10.591 -10.282 1.00 . A A .  57 ARG CG   1 1 
        2  4091 1 1 57 ARG CZ   C -16.439 -12.019  -7.158 1.00 . A A .  57 ARG CZ   1 1 
        2  4092 1 1 57 ARG H    H -12.478  -8.688  -9.635 1.00 . A A .  57 ARG H    1 1 
        2  4093 1 1 57 ARG HA   H -13.732  -9.218 -12.292 1.00 . A A .  57 ARG HA   1 1 
        2  4094 1 1 57 ARG HB2  H -15.219  -8.512  -9.751 1.00 . A A .  57 ARG HB2  1 1 
        2  4095 1 1 57 ARG HB3  H -15.930  -8.911 -11.312 1.00 . A A .  57 ARG HB3  1 1 
        2  4096 1 1 57 ARG HD2  H -16.679  -9.982  -8.986 1.00 . A A .  57 ARG HD2  1 1 
        2  4097 1 1 57 ARG HD3  H -16.938 -11.539  -9.776 1.00 . A A .  57 ARG HD3  1 1 
        2  4098 1 1 57 ARG HE   H -14.679 -11.751  -8.037 1.00 . A A .  57 ARG HE   1 1 
        2  4099 1 1 57 ARG HG2  H -15.212 -11.180 -11.178 1.00 . A A .  57 ARG HG2  1 1 
        2  4100 1 1 57 ARG HG3  H -14.131 -10.835  -9.828 1.00 . A A .  57 ARG HG3  1 1 
        2  4101 1 1 57 ARG HH11 H -17.748 -12.870  -8.412 1.00 . A A .  57 ARG HH11 1 1 
        2  4102 1 1 57 ARG HH12 H -18.126 -13.007  -6.727 1.00 . A A .  57 ARG HH12 1 1 
        2  4103 1 1 57 ARG HH21 H -15.316 -11.265  -5.683 1.00 . A A .  57 ARG HH21 1 1 
        2  4104 1 1 57 ARG HH22 H -16.752 -12.091  -5.181 1.00 . A A .  57 ARG HH22 1 1 
        2  4105 1 1 57 ARG N    N -12.648  -9.148 -10.480 1.00 . A A .  57 ARG N    1 1 
        2  4106 1 1 57 ARG NE   N -15.645 -11.603  -8.106 1.00 . A A .  57 ARG NE   1 1 
        2  4107 1 1 57 ARG NH1  N -17.522 -12.682  -7.455 1.00 . A A .  57 ARG NH1  1 1 
        2  4108 1 1 57 ARG NH2  N -16.146 -11.773  -5.910 1.00 . A A .  57 ARG NH2  1 1 
        2  4109 1 1 57 ARG O    O -14.238  -6.452 -10.723 1.00 . A A .  57 ARG O    1 1 
        2  4110 1 1 58 GLN C    C -14.313  -4.652 -12.852 1.00 . A A .  58 GLN C    1 1 
        2  4111 1 1 58 GLN CA   C -12.944  -5.325 -12.814 1.00 . A A .  58 GLN CA   1 1 
        2  4112 1 1 58 GLN CB   C -12.240  -5.113 -14.156 1.00 . A A .  58 GLN CB   1 1 
        2  4113 1 1 58 GLN CD   C -10.776  -3.117 -13.854 1.00 . A A .  58 GLN CD   1 1 
        2  4114 1 1 58 GLN CG   C -12.102  -3.617 -14.431 1.00 . A A .  58 GLN CG   1 1 
        2  4115 1 1 58 GLN H    H -12.673  -7.426 -13.169 1.00 . A A .  58 GLN H    1 1 
        2  4116 1 1 58 GLN HA   H -12.356  -4.871 -12.026 1.00 . A A .  58 GLN HA   1 1 
        2  4117 1 1 58 GLN HB2  H -11.258  -5.565 -14.121 1.00 . A A .  58 GLN HB2  1 1 
        2  4118 1 1 58 GLN HB3  H -12.819  -5.570 -14.943 1.00 . A A .  58 GLN HB3  1 1 
        2  4119 1 1 58 GLN HE21 H  -9.907  -2.920 -15.628 1.00 . A A .  58 GLN HE21 1 1 
        2  4120 1 1 58 GLN HE22 H  -8.940  -2.502 -14.297 1.00 . A A .  58 GLN HE22 1 1 
        2  4121 1 1 58 GLN HG2  H -12.123  -3.442 -15.498 1.00 . A A .  58 GLN HG2  1 1 
        2  4122 1 1 58 GLN HG3  H -12.918  -3.087 -13.963 1.00 . A A .  58 GLN HG3  1 1 
        2  4123 1 1 58 GLN N    N -13.082  -6.785 -12.557 1.00 . A A .  58 GLN N    1 1 
        2  4124 1 1 58 GLN NE2  N  -9.793  -2.822 -14.661 1.00 . A A .  58 GLN NE2  1 1 
        2  4125 1 1 58 GLN O    O -15.042  -4.750 -13.819 1.00 . A A .  58 GLN O    1 1 
        2  4126 1 1 58 GLN OE1  O -10.632  -2.994 -12.654 1.00 . A A .  58 GLN OE1  1 1 
        2  4127 1 1 59 TYR C    C -15.657  -1.779 -12.228 1.00 . A A .  59 TYR C    1 1 
        2  4128 1 1 59 TYR CA   C -15.940  -3.214 -11.791 1.00 . A A .  59 TYR CA   1 1 
        2  4129 1 1 59 TYR CB   C -16.511  -3.213 -10.368 1.00 . A A .  59 TYR CB   1 1 
        2  4130 1 1 59 TYR CD1  C -18.737  -4.381 -10.538 1.00 . A A .  59 TYR CD1  1 1 
        2  4131 1 1 59 TYR CD2  C -16.861  -5.580  -9.579 1.00 . A A .  59 TYR CD2  1 1 
        2  4132 1 1 59 TYR CE1  C -19.555  -5.500 -10.340 1.00 . A A .  59 TYR CE1  1 1 
        2  4133 1 1 59 TYR CE2  C -17.677  -6.701  -9.382 1.00 . A A .  59 TYR CE2  1 1 
        2  4134 1 1 59 TYR CG   C -17.390  -4.422 -10.160 1.00 . A A .  59 TYR CG   1 1 
        2  4135 1 1 59 TYR CZ   C -19.025  -6.661  -9.762 1.00 . A A .  59 TYR CZ   1 1 
        2  4136 1 1 59 TYR H    H -14.024  -3.854 -11.065 1.00 . A A .  59 TYR H    1 1 
        2  4137 1 1 59 TYR HA   H -16.639  -3.679 -12.473 1.00 . A A .  59 TYR HA   1 1 
        2  4138 1 1 59 TYR HB2  H -15.699  -3.236  -9.657 1.00 . A A .  59 TYR HB2  1 1 
        2  4139 1 1 59 TYR HB3  H -17.095  -2.320 -10.216 1.00 . A A .  59 TYR HB3  1 1 
        2  4140 1 1 59 TYR HD1  H -19.145  -3.487 -10.986 1.00 . A A .  59 TYR HD1  1 1 
        2  4141 1 1 59 TYR HD2  H -15.821  -5.609  -9.284 1.00 . A A .  59 TYR HD2  1 1 
        2  4142 1 1 59 TYR HE1  H -20.594  -5.469 -10.634 1.00 . A A .  59 TYR HE1  1 1 
        2  4143 1 1 59 TYR HE2  H -17.269  -7.596  -8.935 1.00 . A A .  59 TYR HE2  1 1 
        2  4144 1 1 59 TYR HH   H -19.351  -8.541  -9.869 1.00 . A A .  59 TYR HH   1 1 
        2  4145 1 1 59 TYR N    N -14.645  -3.939 -11.817 1.00 . A A .  59 TYR N    1 1 
        2  4146 1 1 59 TYR O    O -14.760  -1.140 -11.718 1.00 . A A .  59 TYR O    1 1 
        2  4147 1 1 59 TYR OH   O -19.831  -7.764  -9.568 1.00 . A A .  59 TYR OH   1 1 
        2  4148 1 1 60 ASP C    C -17.256   1.042 -13.209 1.00 . A A .  60 ASP C    1 1 
        2  4149 1 1 60 ASP CA   C -16.107   0.127 -13.623 1.00 . A A .  60 ASP CA   1 1 
        2  4150 1 1 60 ASP CB   C -15.954   0.160 -15.147 1.00 . A A .  60 ASP CB   1 1 
        2  4151 1 1 60 ASP CG   C -14.803  -0.758 -15.569 1.00 . A A .  60 ASP CG   1 1 
        2  4152 1 1 60 ASP H    H -17.098  -1.789 -13.595 1.00 . A A .  60 ASP H    1 1 
        2  4153 1 1 60 ASP HA   H -15.194   0.476 -13.165 1.00 . A A .  60 ASP HA   1 1 
        2  4154 1 1 60 ASP HB2  H -16.871  -0.177 -15.609 1.00 . A A .  60 ASP HB2  1 1 
        2  4155 1 1 60 ASP HB3  H -15.740   1.169 -15.465 1.00 . A A .  60 ASP HB3  1 1 
        2  4156 1 1 60 ASP N    N -16.385  -1.264 -13.175 1.00 . A A .  60 ASP N    1 1 
        2  4157 1 1 60 ASP O    O -18.412   0.723 -13.397 1.00 . A A .  60 ASP O    1 1 
        2  4158 1 1 60 ASP OD1  O -13.667  -0.431 -15.264 1.00 . A A .  60 ASP OD1  1 1 
        2  4159 1 1 60 ASP OD2  O -15.076  -1.771 -16.191 1.00 . A A .  60 ASP OD2  1 1 
        2  4160 1 1 61 GLN C    C -18.631   2.662 -10.902 1.00 . A A .  61 GLN C    1 1 
        2  4161 1 1 61 GLN CA   C -18.011   3.129 -12.223 1.00 . A A .  61 GLN CA   1 1 
        2  4162 1 1 61 GLN CB   C -19.103   3.215 -13.297 1.00 . A A .  61 GLN CB   1 1 
        2  4163 1 1 61 GLN CD   C -18.058   4.845 -14.873 1.00 . A A .  61 GLN CD   1 1 
        2  4164 1 1 61 GLN CG   C -18.461   3.384 -14.676 1.00 . A A .  61 GLN CG   1 1 
        2  4165 1 1 61 GLN H    H -15.991   2.414 -12.506 1.00 . A A .  61 GLN H    1 1 
        2  4166 1 1 61 GLN HA   H -17.577   4.104 -12.085 1.00 . A A .  61 GLN HA   1 1 
        2  4167 1 1 61 GLN HB2  H -19.701   2.317 -13.280 1.00 . A A .  61 GLN HB2  1 1 
        2  4168 1 1 61 GLN HB3  H -19.735   4.068 -13.093 1.00 . A A .  61 GLN HB3  1 1 
        2  4169 1 1 61 GLN HE21 H -19.931   5.496 -14.965 1.00 . A A .  61 GLN HE21 1 1 
        2  4170 1 1 61 GLN HE22 H -18.740   6.693 -15.125 1.00 . A A .  61 GLN HE22 1 1 
        2  4171 1 1 61 GLN HG2  H -17.587   2.754 -14.750 1.00 . A A .  61 GLN HG2  1 1 
        2  4172 1 1 61 GLN HG3  H -19.173   3.105 -15.439 1.00 . A A .  61 GLN HG3  1 1 
        2  4173 1 1 61 GLN N    N -16.941   2.180 -12.648 1.00 . A A .  61 GLN N    1 1 
        2  4174 1 1 61 GLN NE2  N -18.986   5.753 -14.998 1.00 . A A .  61 GLN NE2  1 1 
        2  4175 1 1 61 GLN O    O -19.810   2.373 -10.824 1.00 . A A .  61 GLN O    1 1 
        2  4176 1 1 61 GLN OE1  O -16.887   5.165 -14.910 1.00 . A A .  61 GLN OE1  1 1 
        2  4177 1 1 62 ILE C    C -18.189   3.289  -7.537 1.00 . A A .  62 ILE C    1 1 
        2  4178 1 1 62 ILE CA   C -18.381   2.160  -8.540 1.00 . A A .  62 ILE CA   1 1 
        2  4179 1 1 62 ILE CB   C -17.626   0.927  -8.061 1.00 . A A .  62 ILE CB   1 1 
        2  4180 1 1 62 ILE CD1  C -16.878  -0.011 -10.236 1.00 . A A .  62 ILE CD1  1 1 
        2  4181 1 1 62 ILE CG1  C -17.833  -0.206  -9.061 1.00 . A A .  62 ILE CG1  1 1 
        2  4182 1 1 62 ILE CG2  C -18.157   0.501  -6.693 1.00 . A A .  62 ILE CG2  1 1 
        2  4183 1 1 62 ILE H    H -16.902   2.840  -9.950 1.00 . A A .  62 ILE H    1 1 
        2  4184 1 1 62 ILE HA   H -19.433   1.930  -8.631 1.00 . A A .  62 ILE HA   1 1 
        2  4185 1 1 62 ILE HB   H -16.574   1.159  -7.987 1.00 . A A .  62 ILE HB   1 1 
        2  4186 1 1 62 ILE HD11 H -16.451   0.978 -10.192 1.00 . A A .  62 ILE HD11 1 1 
        2  4187 1 1 62 ILE HD12 H -16.091  -0.744 -10.179 1.00 . A A .  62 ILE HD12 1 1 
        2  4188 1 1 62 ILE HD13 H -17.418  -0.130 -11.163 1.00 . A A .  62 ILE HD13 1 1 
        2  4189 1 1 62 ILE HG12 H -17.631  -1.153  -8.581 1.00 . A A .  62 ILE HG12 1 1 
        2  4190 1 1 62 ILE HG13 H -18.851  -0.189  -9.419 1.00 . A A .  62 ILE HG13 1 1 
        2  4191 1 1 62 ILE HG21 H -19.161   0.877  -6.562 1.00 . A A .  62 ILE HG21 1 1 
        2  4192 1 1 62 ILE HG22 H -18.164  -0.577  -6.630 1.00 . A A .  62 ILE HG22 1 1 
        2  4193 1 1 62 ILE HG23 H -17.519   0.901  -5.918 1.00 . A A .  62 ILE HG23 1 1 
        2  4194 1 1 62 ILE N    N -17.846   2.597  -9.862 1.00 . A A .  62 ILE N    1 1 
        2  4195 1 1 62 ILE O    O -17.104   3.811  -7.377 1.00 . A A .  62 ILE O    1 1 
        2  4196 1 1 63 LEU C    C -18.486   4.351  -4.592 1.00 . A A .  63 LEU C    1 1 
        2  4197 1 1 63 LEU CA   C -19.115   4.809  -5.909 1.00 . A A .  63 LEU CA   1 1 
        2  4198 1 1 63 LEU CB   C -20.500   5.398  -5.647 1.00 . A A .  63 LEU CB   1 1 
        2  4199 1 1 63 LEU CD1  C -20.307   6.111  -3.261 1.00 . A A .  63 LEU CD1  1 1 
        2  4200 1 1 63 LEU CD2  C -19.146   7.426  -5.031 1.00 . A A .  63 LEU CD2  1 1 
        2  4201 1 1 63 LEU CG   C -20.397   6.604  -4.703 1.00 . A A .  63 LEU CG   1 1 
        2  4202 1 1 63 LEU H    H -20.104   3.266  -7.035 1.00 . A A .  63 LEU H    1 1 
        2  4203 1 1 63 LEU HA   H -18.488   5.574  -6.334 1.00 . A A .  63 LEU HA   1 1 
        2  4204 1 1 63 LEU HB2  H -20.938   5.712  -6.583 1.00 . A A .  63 LEU HB2  1 1 
        2  4205 1 1 63 LEU HB3  H -21.123   4.646  -5.197 1.00 . A A .  63 LEU HB3  1 1 
        2  4206 1 1 63 LEU HD11 H -20.807   5.158  -3.178 1.00 . A A .  63 LEU HD11 1 1 
        2  4207 1 1 63 LEU HD12 H -19.270   5.999  -2.985 1.00 . A A .  63 LEU HD12 1 1 
        2  4208 1 1 63 LEU HD13 H -20.780   6.825  -2.603 1.00 . A A .  63 LEU HD13 1 1 
        2  4209 1 1 63 LEU HD21 H -19.119   7.635  -6.090 1.00 . A A .  63 LEU HD21 1 1 
        2  4210 1 1 63 LEU HD22 H -19.172   8.353  -4.481 1.00 . A A .  63 LEU HD22 1 1 
        2  4211 1 1 63 LEU HD23 H -18.265   6.867  -4.752 1.00 . A A .  63 LEU HD23 1 1 
        2  4212 1 1 63 LEU HG   H -21.276   7.224  -4.815 1.00 . A A .  63 LEU HG   1 1 
        2  4213 1 1 63 LEU N    N -19.234   3.689  -6.877 1.00 . A A .  63 LEU N    1 1 
        2  4214 1 1 63 LEU O    O -19.149   3.891  -3.685 1.00 . A A .  63 LEU O    1 1 
        2  4215 1 1 64 ILE C    C -16.277   5.435  -2.429 1.00 . A A .  64 ILE C    1 1 
        2  4216 1 1 64 ILE CA   C -16.473   4.155  -3.254 1.00 . A A .  64 ILE CA   1 1 
        2  4217 1 1 64 ILE CB   C -15.112   3.578  -3.639 1.00 . A A .  64 ILE CB   1 1 
        2  4218 1 1 64 ILE CD1  C -12.873   2.875  -2.798 1.00 . A A .  64 ILE CD1  1 1 
        2  4219 1 1 64 ILE CG1  C -14.210   3.512  -2.409 1.00 . A A .  64 ILE CG1  1 1 
        2  4220 1 1 64 ILE CG2  C -14.468   4.471  -4.696 1.00 . A A .  64 ILE CG2  1 1 
        2  4221 1 1 64 ILE H    H -16.712   4.901  -5.237 1.00 . A A .  64 ILE H    1 1 
        2  4222 1 1 64 ILE HA   H -17.034   3.431  -2.686 1.00 . A A .  64 ILE HA   1 1 
        2  4223 1 1 64 ILE HB   H -15.243   2.591  -4.046 1.00 . A A .  64 ILE HB   1 1 
        2  4224 1 1 64 ILE HD11 H -13.053   2.014  -3.423 1.00 . A A .  64 ILE HD11 1 1 
        2  4225 1 1 64 ILE HD12 H -12.276   3.596  -3.337 1.00 . A A .  64 ILE HD12 1 1 
        2  4226 1 1 64 ILE HD13 H -12.347   2.569  -1.906 1.00 . A A .  64 ILE HD13 1 1 
        2  4227 1 1 64 ILE HG12 H -14.040   4.509  -2.031 1.00 . A A .  64 ILE HG12 1 1 
        2  4228 1 1 64 ILE HG13 H -14.684   2.912  -1.648 1.00 . A A .  64 ILE HG13 1 1 
        2  4229 1 1 64 ILE HG21 H -14.565   5.506  -4.404 1.00 . A A .  64 ILE HG21 1 1 
        2  4230 1 1 64 ILE HG22 H -13.422   4.219  -4.790 1.00 . A A .  64 ILE HG22 1 1 
        2  4231 1 1 64 ILE HG23 H -14.961   4.319  -5.645 1.00 . A A .  64 ILE HG23 1 1 
        2  4232 1 1 64 ILE N    N -17.201   4.516  -4.491 1.00 . A A .  64 ILE N    1 1 
        2  4233 1 1 64 ILE O    O -15.666   6.387  -2.877 1.00 . A A .  64 ILE O    1 1 
        2  4234 1 1 65 GLU C    C -15.366   6.551   0.452 1.00 . A A .  65 GLU C    1 1 
        2  4235 1 1 65 GLU CA   C -16.634   6.699  -0.400 1.00 . A A .  65 GLU CA   1 1 
        2  4236 1 1 65 GLU CB   C -17.857   6.853   0.506 1.00 . A A .  65 GLU CB   1 1 
        2  4237 1 1 65 GLU CD   C -18.359   9.171   1.303 1.00 . A A .  65 GLU CD   1 1 
        2  4238 1 1 65 GLU CG   C -18.572   8.163   0.171 1.00 . A A .  65 GLU CG   1 1 
        2  4239 1 1 65 GLU H    H -17.296   4.708  -0.889 1.00 . A A .  65 GLU H    1 1 
        2  4240 1 1 65 GLU HA   H -16.547   7.571  -1.042 1.00 . A A .  65 GLU HA   1 1 
        2  4241 1 1 65 GLU HB2  H -18.531   6.023   0.341 1.00 . A A .  65 GLU HB2  1 1 
        2  4242 1 1 65 GLU HB3  H -17.545   6.866   1.538 1.00 . A A .  65 GLU HB3  1 1 
        2  4243 1 1 65 GLU HG2  H -18.172   8.565  -0.749 1.00 . A A .  65 GLU HG2  1 1 
        2  4244 1 1 65 GLU HG3  H -19.628   7.976   0.052 1.00 . A A .  65 GLU HG3  1 1 
        2  4245 1 1 65 GLU N    N -16.796   5.477  -1.236 1.00 . A A .  65 GLU N    1 1 
        2  4246 1 1 65 GLU O    O -15.203   5.581   1.164 1.00 . A A .  65 GLU O    1 1 
        2  4247 1 1 65 GLU OE1  O -17.818   8.782   2.323 1.00 . A A .  65 GLU OE1  1 1 
        2  4248 1 1 65 GLU OE2  O -18.740  10.317   1.127 1.00 . A A .  65 GLU OE2  1 1 
        2  4249 1 1 66 ILE C    C -13.076   8.602   2.100 1.00 . A A .  66 ILE C    1 1 
        2  4250 1 1 66 ILE CA   C -13.208   7.386   1.174 1.00 . A A .  66 ILE CA   1 1 
        2  4251 1 1 66 ILE CB   C -12.004   7.301   0.209 1.00 . A A .  66 ILE CB   1 1 
        2  4252 1 1 66 ILE CD1  C -11.980   5.231  -1.199 1.00 . A A .  66 ILE CD1  1 1 
        2  4253 1 1 66 ILE CG1  C -11.528   5.851   0.126 1.00 . A A .  66 ILE CG1  1 1 
        2  4254 1 1 66 ILE CG2  C -10.833   8.173   0.691 1.00 . A A .  66 ILE CG2  1 1 
        2  4255 1 1 66 ILE H    H -14.601   8.264  -0.204 1.00 . A A .  66 ILE H    1 1 
        2  4256 1 1 66 ILE HA   H -13.246   6.485   1.773 1.00 . A A .  66 ILE HA   1 1 
        2  4257 1 1 66 ILE HB   H -12.311   7.632  -0.768 1.00 . A A .  66 ILE HB   1 1 
        2  4258 1 1 66 ILE HD11 H -12.653   5.909  -1.705 1.00 . A A .  66 ILE HD11 1 1 
        2  4259 1 1 66 ILE HD12 H -11.118   5.045  -1.823 1.00 . A A .  66 ILE HD12 1 1 
        2  4260 1 1 66 ILE HD13 H -12.489   4.299  -1.005 1.00 . A A .  66 ILE HD13 1 1 
        2  4261 1 1 66 ILE HG12 H -10.450   5.822   0.186 1.00 . A A .  66 ILE HG12 1 1 
        2  4262 1 1 66 ILE HG13 H -11.949   5.289   0.946 1.00 . A A .  66 ILE HG13 1 1 
        2  4263 1 1 66 ILE HG21 H -10.662   7.997   1.743 1.00 . A A .  66 ILE HG21 1 1 
        2  4264 1 1 66 ILE HG22 H  -9.942   7.920   0.135 1.00 . A A .  66 ILE HG22 1 1 
        2  4265 1 1 66 ILE HG23 H -11.072   9.215   0.535 1.00 . A A .  66 ILE HG23 1 1 
        2  4266 1 1 66 ILE N    N -14.462   7.494   0.377 1.00 . A A .  66 ILE N    1 1 
        2  4267 1 1 66 ILE O    O -13.279   9.732   1.701 1.00 . A A .  66 ILE O    1 1 
        2  4268 1 1 67 CYS C    C -13.576  10.559   4.095 1.00 . A A .  67 CYS C    1 1 
        2  4269 1 1 67 CYS CA   C -12.532   9.462   4.314 1.00 . A A .  67 CYS CA   1 1 
        2  4270 1 1 67 CYS CB   C -11.132  10.056   4.150 1.00 . A A .  67 CYS CB   1 1 
        2  4271 1 1 67 CYS H    H -12.550   7.433   3.594 1.00 . A A .  67 CYS H    1 1 
        2  4272 1 1 67 CYS HA   H -12.634   9.066   5.314 1.00 . A A .  67 CYS HA   1 1 
        2  4273 1 1 67 CYS HB2  H -11.049  10.515   3.177 1.00 . A A .  67 CYS HB2  1 1 
        2  4274 1 1 67 CYS HB3  H -10.964  10.799   4.915 1.00 . A A .  67 CYS HB3  1 1 
        2  4275 1 1 67 CYS HG   H  -9.825   8.300   3.453 1.00 . A A .  67 CYS HG   1 1 
        2  4276 1 1 67 CYS N    N -12.717   8.356   3.326 1.00 . A A .  67 CYS N    1 1 
        2  4277 1 1 67 CYS O    O -13.289  11.733   4.223 1.00 . A A .  67 CYS O    1 1 
        2  4278 1 1 67 CYS SG   S  -9.898   8.741   4.304 1.00 . A A .  67 CYS SG   1 1 
        2  4279 1 1 68 GLY C    C -15.645  11.872   2.182 1.00 . A A .  68 GLY C    1 1 
        2  4280 1 1 68 GLY CA   C -15.837  11.226   3.554 1.00 . A A .  68 GLY CA   1 1 
        2  4281 1 1 68 GLY H    H -15.003   9.243   3.677 1.00 . A A .  68 GLY H    1 1 
        2  4282 1 1 68 GLY HA2  H -16.813  10.762   3.602 1.00 . A A .  68 GLY HA2  1 1 
        2  4283 1 1 68 GLY HA3  H -15.761  11.984   4.318 1.00 . A A .  68 GLY HA3  1 1 
        2  4284 1 1 68 GLY N    N -14.785  10.193   3.772 1.00 . A A .  68 GLY N    1 1 
        2  4285 1 1 68 GLY O    O -15.666  13.080   2.045 1.00 . A A .  68 GLY O    1 1 
        2  4286 1 1 69 HIS C    C -15.995  10.770  -1.217 1.00 . A A .  69 HIS C    1 1 
        2  4287 1 1 69 HIS CA   C -15.270  11.646  -0.198 1.00 . A A .  69 HIS CA   1 1 
        2  4288 1 1 69 HIS CB   C -13.780  11.692  -0.536 1.00 . A A .  69 HIS CB   1 1 
        2  4289 1 1 69 HIS CD2  C -12.305  12.912   1.267 1.00 . A A .  69 HIS CD2  1 1 
        2  4290 1 1 69 HIS CE1  C -12.628  14.949   0.606 1.00 . A A .  69 HIS CE1  1 1 
        2  4291 1 1 69 HIS CG   C -13.139  12.850   0.178 1.00 . A A .  69 HIS CG   1 1 
        2  4292 1 1 69 HIS H    H -15.447  10.107   1.297 1.00 . A A .  69 HIS H    1 1 
        2  4293 1 1 69 HIS HA   H -15.677  12.646  -0.230 1.00 . A A .  69 HIS HA   1 1 
        2  4294 1 1 69 HIS HB2  H -13.315  10.770  -0.224 1.00 . A A .  69 HIS HB2  1 1 
        2  4295 1 1 69 HIS HB3  H -13.657  11.813  -1.602 1.00 . A A .  69 HIS HB3  1 1 
        2  4296 1 1 69 HIS HD1  H -13.883  14.459  -0.978 1.00 . A A .  69 HIS HD1  1 1 
        2  4297 1 1 69 HIS HD2  H -11.956  12.061   1.834 1.00 . A A .  69 HIS HD2  1 1 
        2  4298 1 1 69 HIS HE1  H -12.589  16.026   0.530 1.00 . A A .  69 HIS HE1  1 1 
        2  4299 1 1 69 HIS N    N -15.459  11.077   1.165 1.00 . A A .  69 HIS N    1 1 
        2  4300 1 1 69 HIS ND1  N -13.331  14.161  -0.227 1.00 . A A .  69 HIS ND1  1 1 
        2  4301 1 1 69 HIS NE2  N -11.984  14.239   1.535 1.00 . A A .  69 HIS NE2  1 1 
        2  4302 1 1 69 HIS O    O -15.748   9.587  -1.327 1.00 . A A .  69 HIS O    1 1 
        2  4303 1 1 70 LYS C    C -16.713  10.341  -4.197 1.00 . A A .  70 LYS C    1 1 
        2  4304 1 1 70 LYS CA   C -17.626  10.554  -2.990 1.00 . A A .  70 LYS CA   1 1 
        2  4305 1 1 70 LYS CB   C -18.875  11.332  -3.409 1.00 . A A .  70 LYS CB   1 1 
        2  4306 1 1 70 LYS CD   C -20.289  11.685  -5.436 1.00 . A A .  70 LYS CD   1 1 
        2  4307 1 1 70 LYS CE   C -20.438  11.169  -6.867 1.00 . A A .  70 LYS CE   1 1 
        2  4308 1 1 70 LYS CG   C -19.557  10.641  -4.589 1.00 . A A .  70 LYS CG   1 1 
        2  4309 1 1 70 LYS H    H -17.062  12.302  -1.865 1.00 . A A .  70 LYS H    1 1 
        2  4310 1 1 70 LYS HA   H -17.909   9.596  -2.572 1.00 . A A .  70 LYS HA   1 1 
        2  4311 1 1 70 LYS HB2  H -19.562  11.381  -2.577 1.00 . A A .  70 LYS HB2  1 1 
        2  4312 1 1 70 LYS HB3  H -18.590  12.332  -3.698 1.00 . A A .  70 LYS HB3  1 1 
        2  4313 1 1 70 LYS HD2  H -21.266  11.870  -5.013 1.00 . A A .  70 LYS HD2  1 1 
        2  4314 1 1 70 LYS HD3  H -19.723  12.604  -5.444 1.00 . A A .  70 LYS HD3  1 1 
        2  4315 1 1 70 LYS HE2  H -19.845  11.780  -7.532 1.00 . A A .  70 LYS HE2  1 1 
        2  4316 1 1 70 LYS HE3  H -20.097  10.146  -6.916 1.00 . A A .  70 LYS HE3  1 1 
        2  4317 1 1 70 LYS HG2  H -18.814  10.140  -5.194 1.00 . A A .  70 LYS HG2  1 1 
        2  4318 1 1 70 LYS HG3  H -20.268   9.918  -4.220 1.00 . A A .  70 LYS HG3  1 1 
        2  4319 1 1 70 LYS HZ1  H -22.450  11.512  -6.459 1.00 . A A .  70 LYS HZ1  1 1 
        2  4320 1 1 70 LYS HZ2  H -21.982  11.942  -8.031 1.00 . A A .  70 LYS HZ2  1 1 
        2  4321 1 1 70 LYS HZ3  H -22.174  10.304  -7.622 1.00 . A A .  70 LYS HZ3  1 1 
        2  4322 1 1 70 LYS N    N -16.885  11.345  -1.969 1.00 . A A .  70 LYS N    1 1 
        2  4323 1 1 70 LYS NZ   N -21.869  11.236  -7.275 1.00 . A A .  70 LYS NZ   1 1 
        2  4324 1 1 70 LYS O    O -16.222  11.283  -4.785 1.00 . A A .  70 LYS O    1 1 
        2  4325 1 1 71 ALA C    C -16.013   7.648  -6.513 1.00 . A A .  71 ALA C    1 1 
        2  4326 1 1 71 ALA CA   C -15.552   8.864  -5.716 1.00 . A A .  71 ALA CA   1 1 
        2  4327 1 1 71 ALA CB   C -14.148   8.576  -5.184 1.00 . A A .  71 ALA CB   1 1 
        2  4328 1 1 71 ALA H    H -16.846   8.362  -4.063 1.00 . A A .  71 ALA H    1 1 
        2  4329 1 1 71 ALA HA   H -15.524   9.731  -6.356 1.00 . A A .  71 ALA HA   1 1 
        2  4330 1 1 71 ALA HB1  H -14.215   8.242  -4.159 1.00 . A A .  71 ALA HB1  1 1 
        2  4331 1 1 71 ALA HB2  H -13.691   7.799  -5.783 1.00 . A A .  71 ALA HB2  1 1 
        2  4332 1 1 71 ALA HB3  H -13.550   9.470  -5.236 1.00 . A A .  71 ALA HB3  1 1 
        2  4333 1 1 71 ALA N    N -16.459   9.115  -4.561 1.00 . A A .  71 ALA N    1 1 
        2  4334 1 1 71 ALA O    O -16.108   6.569  -5.987 1.00 . A A .  71 ALA O    1 1 
        2  4335 1 1 72 ILE C    C -15.406   6.149  -9.371 1.00 . A A .  72 ILE C    1 1 
        2  4336 1 1 72 ILE CA   C -16.635   6.593  -8.590 1.00 . A A .  72 ILE CA   1 1 
        2  4337 1 1 72 ILE CB   C -17.782   6.907  -9.556 1.00 . A A .  72 ILE CB   1 1 
        2  4338 1 1 72 ILE CD1  C -20.193   6.144  -9.734 1.00 . A A .  72 ILE CD1  1 1 
        2  4339 1 1 72 ILE CG1  C -19.111   6.719  -8.809 1.00 . A A .  72 ILE CG1  1 1 
        2  4340 1 1 72 ILE CG2  C -17.722   5.969 -10.771 1.00 . A A .  72 ILE CG2  1 1 
        2  4341 1 1 72 ILE H    H -16.115   8.662  -8.219 1.00 . A A .  72 ILE H    1 1 
        2  4342 1 1 72 ILE HA   H -16.941   5.801  -7.914 1.00 . A A .  72 ILE HA   1 1 
        2  4343 1 1 72 ILE HB   H -17.692   7.919  -9.891 1.00 . A A .  72 ILE HB   1 1 
        2  4344 1 1 72 ILE HD11 H -20.329   6.798 -10.581 1.00 . A A .  72 ILE HD11 1 1 
        2  4345 1 1 72 ILE HD12 H -19.886   5.167 -10.078 1.00 . A A .  72 ILE HD12 1 1 
        2  4346 1 1 72 ILE HD13 H -21.123   6.056  -9.191 1.00 . A A .  72 ILE HD13 1 1 
        2  4347 1 1 72 ILE HG12 H -18.958   6.041  -7.989 1.00 . A A .  72 ILE HG12 1 1 
        2  4348 1 1 72 ILE HG13 H -19.433   7.667  -8.426 1.00 . A A .  72 ILE HG13 1 1 
        2  4349 1 1 72 ILE HG21 H -17.768   4.943 -10.434 1.00 . A A .  72 ILE HG21 1 1 
        2  4350 1 1 72 ILE HG22 H -18.559   6.171 -11.424 1.00 . A A .  72 ILE HG22 1 1 
        2  4351 1 1 72 ILE HG23 H -16.800   6.131 -11.307 1.00 . A A .  72 ILE HG23 1 1 
        2  4352 1 1 72 ILE N    N -16.244   7.790  -7.789 1.00 . A A .  72 ILE N    1 1 
        2  4353 1 1 72 ILE O    O -14.853   6.891 -10.158 1.00 . A A .  72 ILE O    1 1 
        2  4354 1 1 73 GLY C    C -13.883   2.993 -10.211 1.00 . A A .  73 GLY C    1 1 
        2  4355 1 1 73 GLY CA   C -13.761   4.476  -9.872 1.00 . A A .  73 GLY CA   1 1 
        2  4356 1 1 73 GLY H    H -15.434   4.384  -8.510 1.00 . A A .  73 GLY H    1 1 
        2  4357 1 1 73 GLY HA2  H -13.645   5.041 -10.785 1.00 . A A .  73 GLY HA2  1 1 
        2  4358 1 1 73 GLY HA3  H -12.893   4.625  -9.248 1.00 . A A .  73 GLY HA3  1 1 
        2  4359 1 1 73 GLY N    N -14.970   4.956  -9.152 1.00 . A A .  73 GLY N    1 1 
        2  4360 1 1 73 GLY O    O -14.941   2.411 -10.158 1.00 . A A .  73 GLY O    1 1 
        2  4361 1 1 74 THR C    C -12.385   0.087  -9.741 1.00 . A A .  74 THR C    1 1 
        2  4362 1 1 74 THR CA   C -12.817   0.946 -10.937 1.00 . A A .  74 THR CA   1 1 
        2  4363 1 1 74 THR CB   C -11.863   0.713 -12.105 1.00 . A A .  74 THR CB   1 1 
        2  4364 1 1 74 THR CG2  C -11.984  -0.732 -12.584 1.00 . A A .  74 THR CG2  1 1 
        2  4365 1 1 74 THR H    H -11.959   2.890 -10.615 1.00 . A A .  74 THR H    1 1 
        2  4366 1 1 74 THR HA   H -13.817   0.670 -11.234 1.00 . A A .  74 THR HA   1 1 
        2  4367 1 1 74 THR HB   H -10.850   0.896 -11.785 1.00 . A A .  74 THR HB   1 1 
        2  4368 1 1 74 THR HG1  H -12.934   1.220 -13.648 1.00 . A A .  74 THR HG1  1 1 
        2  4369 1 1 74 THR HG21 H -11.836  -1.402 -11.750 1.00 . A A .  74 THR HG21 1 1 
        2  4370 1 1 74 THR HG22 H -12.966  -0.890 -13.005 1.00 . A A .  74 THR HG22 1 1 
        2  4371 1 1 74 THR HG23 H -11.235  -0.920 -13.336 1.00 . A A .  74 THR HG23 1 1 
        2  4372 1 1 74 THR N    N -12.794   2.388 -10.572 1.00 . A A .  74 THR N    1 1 
        2  4373 1 1 74 THR O    O -11.247   0.143  -9.294 1.00 . A A .  74 THR O    1 1 
        2  4374 1 1 74 THR OG1  O -12.193   1.596 -13.168 1.00 . A A .  74 THR OG1  1 1 
        2  4375 1 1 75 VAL C    C -12.817  -3.050  -8.525 1.00 . A A .  75 VAL C    1 1 
        2  4376 1 1 75 VAL CA   C -12.951  -1.592  -8.066 1.00 . A A .  75 VAL CA   1 1 
        2  4377 1 1 75 VAL CB   C -14.050  -1.523  -6.995 1.00 . A A .  75 VAL CB   1 1 
        2  4378 1 1 75 VAL CG1  C -13.434  -1.798  -5.625 1.00 . A A .  75 VAL CG1  1 1 
        2  4379 1 1 75 VAL CG2  C -14.703  -0.139  -6.973 1.00 . A A .  75 VAL CG2  1 1 
        2  4380 1 1 75 VAL H    H -14.195  -0.736  -9.620 1.00 . A A .  75 VAL H    1 1 
        2  4381 1 1 75 VAL HA   H -12.015  -1.268  -7.638 1.00 . A A .  75 VAL HA   1 1 
        2  4382 1 1 75 VAL HB   H -14.799  -2.273  -7.204 1.00 . A A .  75 VAL HB   1 1 
        2  4383 1 1 75 VAL HG11 H -12.578  -2.445  -5.741 1.00 . A A .  75 VAL HG11 1 1 
        2  4384 1 1 75 VAL HG12 H -13.123  -0.866  -5.175 1.00 . A A .  75 VAL HG12 1 1 
        2  4385 1 1 75 VAL HG13 H -14.165  -2.278  -4.991 1.00 . A A .  75 VAL HG13 1 1 
        2  4386 1 1 75 VAL HG21 H -14.268   0.486  -7.735 1.00 . A A .  75 VAL HG21 1 1 
        2  4387 1 1 75 VAL HG22 H -15.762  -0.244  -7.154 1.00 . A A .  75 VAL HG22 1 1 
        2  4388 1 1 75 VAL HG23 H -14.549   0.316  -6.005 1.00 . A A .  75 VAL HG23 1 1 
        2  4389 1 1 75 VAL N    N -13.291  -0.713  -9.231 1.00 . A A .  75 VAL N    1 1 
        2  4390 1 1 75 VAL O    O -13.757  -3.648  -9.006 1.00 . A A .  75 VAL O    1 1 
        2  4391 1 1 76 LEU C    C -11.820  -5.966  -7.588 1.00 . A A .  76 LEU C    1 1 
        2  4392 1 1 76 LEU CA   C -11.465  -5.053  -8.765 1.00 . A A .  76 LEU CA   1 1 
        2  4393 1 1 76 LEU CB   C  -9.997  -5.271  -9.145 1.00 . A A .  76 LEU CB   1 1 
        2  4394 1 1 76 LEU CD1  C  -8.744  -3.129  -9.415 1.00 . A A .  76 LEU CD1  1 1 
        2  4395 1 1 76 LEU CD2  C  -8.692  -4.825 -11.235 1.00 . A A .  76 LEU CD2  1 1 
        2  4396 1 1 76 LEU CG   C  -9.559  -4.196 -10.143 1.00 . A A .  76 LEU CG   1 1 
        2  4397 1 1 76 LEU H    H -10.920  -3.142  -7.958 1.00 . A A .  76 LEU H    1 1 
        2  4398 1 1 76 LEU HA   H -12.097  -5.282  -9.609 1.00 . A A .  76 LEU HA   1 1 
        2  4399 1 1 76 LEU HB2  H  -9.387  -5.206  -8.258 1.00 . A A .  76 LEU HB2  1 1 
        2  4400 1 1 76 LEU HB3  H  -9.878  -6.245  -9.589 1.00 . A A .  76 LEU HB3  1 1 
        2  4401 1 1 76 LEU HD11 H  -8.261  -3.570  -8.555 1.00 . A A .  76 LEU HD11 1 1 
        2  4402 1 1 76 LEU HD12 H  -7.993  -2.734 -10.084 1.00 . A A .  76 LEU HD12 1 1 
        2  4403 1 1 76 LEU HD13 H  -9.397  -2.331  -9.095 1.00 . A A .  76 LEU HD13 1 1 
        2  4404 1 1 76 LEU HD21 H  -9.133  -5.758 -11.552 1.00 . A A .  76 LEU HD21 1 1 
        2  4405 1 1 76 LEU HD22 H  -8.629  -4.150 -12.076 1.00 . A A .  76 LEU HD22 1 1 
        2  4406 1 1 76 LEU HD23 H  -7.701  -5.008 -10.846 1.00 . A A .  76 LEU HD23 1 1 
        2  4407 1 1 76 LEU HG   H -10.431  -3.741 -10.588 1.00 . A A .  76 LEU HG   1 1 
        2  4408 1 1 76 LEU N    N -11.660  -3.633  -8.359 1.00 . A A .  76 LEU N    1 1 
        2  4409 1 1 76 LEU O    O -11.308  -5.814  -6.501 1.00 . A A .  76 LEU O    1 1 
        2  4410 1 1 77 VAL C    C -12.471  -9.217  -6.935 1.00 . A A .  77 VAL C    1 1 
        2  4411 1 1 77 VAL CA   C -13.066  -7.826  -6.676 1.00 . A A .  77 VAL CA   1 1 
        2  4412 1 1 77 VAL CB   C -14.594  -7.939  -6.582 1.00 . A A .  77 VAL CB   1 1 
        2  4413 1 1 77 VAL CG1  C -14.991  -8.287  -5.147 1.00 . A A .  77 VAL CG1  1 1 
        2  4414 1 1 77 VAL CG2  C -15.245  -6.608  -6.967 1.00 . A A .  77 VAL CG2  1 1 
        2  4415 1 1 77 VAL H    H -13.098  -7.017  -8.671 1.00 . A A .  77 VAL H    1 1 
        2  4416 1 1 77 VAL HA   H -12.674  -7.434  -5.749 1.00 . A A .  77 VAL HA   1 1 
        2  4417 1 1 77 VAL HB   H -14.940  -8.717  -7.248 1.00 . A A .  77 VAL HB   1 1 
        2  4418 1 1 77 VAL HG11 H -14.245  -8.938  -4.714 1.00 . A A .  77 VAL HG11 1 1 
        2  4419 1 1 77 VAL HG12 H -15.060  -7.381  -4.565 1.00 . A A .  77 VAL HG12 1 1 
        2  4420 1 1 77 VAL HG13 H -15.949  -8.787  -5.148 1.00 . A A .  77 VAL HG13 1 1 
        2  4421 1 1 77 VAL HG21 H -14.703  -6.158  -7.783 1.00 . A A .  77 VAL HG21 1 1 
        2  4422 1 1 77 VAL HG22 H -16.267  -6.784  -7.270 1.00 . A A .  77 VAL HG22 1 1 
        2  4423 1 1 77 VAL HG23 H -15.233  -5.943  -6.115 1.00 . A A .  77 VAL HG23 1 1 
        2  4424 1 1 77 VAL N    N -12.691  -6.911  -7.791 1.00 . A A .  77 VAL N    1 1 
        2  4425 1 1 77 VAL O    O -12.760  -9.848  -7.932 1.00 . A A .  77 VAL O    1 1 
        2  4426 1 1 78 GLY C    C -10.610 -11.616  -4.884 1.00 . A A .  78 GLY C    1 1 
        2  4427 1 1 78 GLY CA   C -11.038 -11.051  -6.241 1.00 . A A .  78 GLY CA   1 1 
        2  4428 1 1 78 GLY H    H -11.429  -9.178  -5.242 1.00 . A A .  78 GLY H    1 1 
        2  4429 1 1 78 GLY HA2  H -11.766 -11.711  -6.696 1.00 . A A .  78 GLY HA2  1 1 
        2  4430 1 1 78 GLY HA3  H -10.175 -10.968  -6.882 1.00 . A A .  78 GLY HA3  1 1 
        2  4431 1 1 78 GLY N    N -11.648  -9.700  -6.043 1.00 . A A .  78 GLY N    1 1 
        2  4432 1 1 78 GLY O    O -10.957 -11.072  -3.856 1.00 . A A .  78 GLY O    1 1 
        2  4433 1 1 79 PRO C    C  -8.136 -12.645  -3.156 1.00 . A A .  79 PRO C    1 1 
        2  4434 1 1 79 PRO CA   C  -9.374 -13.358  -3.704 1.00 . A A .  79 PRO CA   1 1 
        2  4435 1 1 79 PRO CB   C  -9.019 -14.767  -4.181 1.00 . A A .  79 PRO CB   1 1 
        2  4436 1 1 79 PRO CD   C  -9.453 -13.355  -6.172 1.00 . A A .  79 PRO CD   1 1 
        2  4437 1 1 79 PRO CG   C  -8.781 -14.662  -5.705 1.00 . A A .  79 PRO CG   1 1 
        2  4438 1 1 79 PRO HA   H -10.145 -13.401  -2.956 1.00 . A A .  79 PRO HA   1 1 
        2  4439 1 1 79 PRO HB2  H  -8.120 -15.112  -3.685 1.00 . A A .  79 PRO HB2  1 1 
        2  4440 1 1 79 PRO HB3  H  -9.836 -15.444  -3.985 1.00 . A A .  79 PRO HB3  1 1 
        2  4441 1 1 79 PRO HD2  H  -8.743 -12.740  -6.706 1.00 . A A .  79 PRO HD2  1 1 
        2  4442 1 1 79 PRO HD3  H -10.315 -13.566  -6.784 1.00 . A A .  79 PRO HD3  1 1 
        2  4443 1 1 79 PRO HG2  H  -7.720 -14.630  -5.912 1.00 . A A .  79 PRO HG2  1 1 
        2  4444 1 1 79 PRO HG3  H  -9.232 -15.502  -6.210 1.00 . A A .  79 PRO HG3  1 1 
        2  4445 1 1 79 PRO N    N  -9.866 -12.694  -4.920 1.00 . A A .  79 PRO N    1 1 
        2  4446 1 1 79 PRO O    O  -7.206 -13.271  -2.688 1.00 . A A .  79 PRO O    1 1 
        2  4447 1 1 80 THR C    C  -7.138 -10.504  -1.130 1.00 . A A .  80 THR C    1 1 
        2  4448 1 1 80 THR CA   C  -6.955 -10.606  -2.645 1.00 . A A .  80 THR CA   1 1 
        2  4449 1 1 80 THR CB   C  -6.876  -9.204  -3.263 1.00 . A A .  80 THR CB   1 1 
        2  4450 1 1 80 THR CG2  C  -8.048  -8.348  -2.785 1.00 . A A .  80 THR CG2  1 1 
        2  4451 1 1 80 THR H    H  -8.889 -10.856  -3.552 1.00 . A A .  80 THR H    1 1 
        2  4452 1 1 80 THR HA   H  -6.047 -11.150  -2.869 1.00 . A A .  80 THR HA   1 1 
        2  4453 1 1 80 THR HB   H  -6.911  -9.285  -4.339 1.00 . A A .  80 THR HB   1 1 
        2  4454 1 1 80 THR HG1  H  -5.384  -8.001  -3.585 1.00 . A A .  80 THR HG1  1 1 
        2  4455 1 1 80 THR HG21 H  -8.222  -8.525  -1.735 1.00 . A A .  80 THR HG21 1 1 
        2  4456 1 1 80 THR HG22 H  -7.815  -7.305  -2.940 1.00 . A A .  80 THR HG22 1 1 
        2  4457 1 1 80 THR HG23 H  -8.933  -8.604  -3.346 1.00 . A A .  80 THR HG23 1 1 
        2  4458 1 1 80 THR N    N  -8.124 -11.344  -3.190 1.00 . A A .  80 THR N    1 1 
        2  4459 1 1 80 THR O    O  -8.238 -10.296  -0.658 1.00 . A A .  80 THR O    1 1 
        2  4460 1 1 80 THR OG1  O  -5.656  -8.589  -2.877 1.00 . A A .  80 THR OG1  1 1 
        2  4461 1 1 81 PRO C    C  -6.148  -9.163   1.560 1.00 . A A .  81 PRO C    1 1 
        2  4462 1 1 81 PRO CA   C  -6.091 -10.613   1.063 1.00 . A A .  81 PRO CA   1 1 
        2  4463 1 1 81 PRO CB   C  -4.775 -11.283   1.467 1.00 . A A .  81 PRO CB   1 1 
        2  4464 1 1 81 PRO CD   C  -4.728 -10.921  -0.983 1.00 . A A .  81 PRO CD   1 1 
        2  4465 1 1 81 PRO CG   C  -3.832 -11.173   0.242 1.00 . A A .  81 PRO CG   1 1 
        2  4466 1 1 81 PRO HA   H  -6.924 -11.179   1.448 1.00 . A A .  81 PRO HA   1 1 
        2  4467 1 1 81 PRO HB2  H  -4.345 -10.771   2.317 1.00 . A A .  81 PRO HB2  1 1 
        2  4468 1 1 81 PRO HB3  H  -4.943 -12.323   1.702 1.00 . A A .  81 PRO HB3  1 1 
        2  4469 1 1 81 PRO HD2  H  -4.379 -10.059  -1.534 1.00 . A A .  81 PRO HD2  1 1 
        2  4470 1 1 81 PRO HD3  H  -4.755 -11.794  -1.618 1.00 . A A .  81 PRO HD3  1 1 
        2  4471 1 1 81 PRO HG2  H  -3.143 -10.350   0.376 1.00 . A A .  81 PRO HG2  1 1 
        2  4472 1 1 81 PRO HG3  H  -3.286 -12.094   0.109 1.00 . A A .  81 PRO HG3  1 1 
        2  4473 1 1 81 PRO N    N  -6.064 -10.668  -0.408 1.00 . A A .  81 PRO N    1 1 
        2  4474 1 1 81 PRO O    O  -5.906  -8.887   2.719 1.00 . A A .  81 PRO O    1 1 
        2  4475 1 1 82 VAL C    C  -7.319  -5.988   0.121 1.00 . A A .  82 VAL C    1 1 
        2  4476 1 1 82 VAL CA   C  -6.509  -6.810   1.132 1.00 . A A .  82 VAL CA   1 1 
        2  4477 1 1 82 VAL CB   C  -5.056  -6.277   1.201 1.00 . A A .  82 VAL CB   1 1 
        2  4478 1 1 82 VAL CG1  C  -4.947  -4.858   0.625 1.00 . A A .  82 VAL CG1  1 1 
        2  4479 1 1 82 VAL CG2  C  -4.584  -6.247   2.650 1.00 . A A .  82 VAL CG2  1 1 
        2  4480 1 1 82 VAL H    H  -6.638  -8.462  -0.233 1.00 . A A .  82 VAL H    1 1 
        2  4481 1 1 82 VAL HA   H  -6.965  -6.743   2.108 1.00 . A A .  82 VAL HA   1 1 
        2  4482 1 1 82 VAL HB   H  -4.414  -6.936   0.634 1.00 . A A .  82 VAL HB   1 1 
        2  4483 1 1 82 VAL HG11 H  -5.305  -4.855  -0.393 1.00 . A A .  82 VAL HG11 1 1 
        2  4484 1 1 82 VAL HG12 H  -5.541  -4.181   1.219 1.00 . A A .  82 VAL HG12 1 1 
        2  4485 1 1 82 VAL HG13 H  -3.914  -4.541   0.644 1.00 . A A .  82 VAL HG13 1 1 
        2  4486 1 1 82 VAL HG21 H  -5.340  -6.680   3.284 1.00 . A A .  82 VAL HG21 1 1 
        2  4487 1 1 82 VAL HG22 H  -3.668  -6.812   2.739 1.00 . A A .  82 VAL HG22 1 1 
        2  4488 1 1 82 VAL HG23 H  -4.406  -5.223   2.947 1.00 . A A .  82 VAL HG23 1 1 
        2  4489 1 1 82 VAL N    N  -6.455  -8.231   0.697 1.00 . A A .  82 VAL N    1 1 
        2  4490 1 1 82 VAL O    O  -7.536  -6.391  -1.006 1.00 . A A .  82 VAL O    1 1 
        2  4491 1 1 83 ASN C    C  -7.351  -2.929  -0.897 1.00 . A A .  83 ASN C    1 1 
        2  4492 1 1 83 ASN CA   C  -8.418  -3.922  -0.446 1.00 . A A .  83 ASN CA   1 1 
        2  4493 1 1 83 ASN CB   C  -9.578  -3.179   0.227 1.00 . A A .  83 ASN CB   1 1 
        2  4494 1 1 83 ASN CG   C -10.188  -4.013   1.363 1.00 . A A .  83 ASN CG   1 1 
        2  4495 1 1 83 ASN H    H  -7.491  -4.483   1.403 1.00 . A A .  83 ASN H    1 1 
        2  4496 1 1 83 ASN HA   H  -8.772  -4.495  -1.294 1.00 . A A .  83 ASN HA   1 1 
        2  4497 1 1 83 ASN HB2  H  -9.216  -2.248   0.622 1.00 . A A .  83 ASN HB2  1 1 
        2  4498 1 1 83 ASN HB3  H -10.342  -2.976  -0.509 1.00 . A A .  83 ASN HB3  1 1 
        2  4499 1 1 83 ASN HD21 H -11.775  -2.837   1.547 1.00 . A A .  83 ASN HD21 1 1 
        2  4500 1 1 83 ASN HD22 H -11.714  -4.154   2.615 1.00 . A A .  83 ASN HD22 1 1 
        2  4501 1 1 83 ASN N    N  -7.710  -4.808   0.504 1.00 . A A .  83 ASN N    1 1 
        2  4502 1 1 83 ASN ND2  N -11.321  -3.639   1.883 1.00 . A A .  83 ASN ND2  1 1 
        2  4503 1 1 83 ASN O    O  -6.457  -2.609  -0.138 1.00 . A A .  83 ASN O    1 1 
        2  4504 1 1 83 ASN OD1  O  -9.638  -5.011   1.782 1.00 . A A .  83 ASN OD1  1 1 
        2  4505 1 1 84 ILE C    C  -6.807  -0.286  -3.176 1.00 . A A .  84 ILE C    1 1 
        2  4506 1 1 84 ILE CA   C  -6.269  -1.557  -2.520 1.00 . A A .  84 ILE CA   1 1 
        2  4507 1 1 84 ILE CB   C  -5.363  -2.294  -3.508 1.00 . A A .  84 ILE CB   1 1 
        2  4508 1 1 84 ILE CD1  C  -3.955  -3.728  -1.967 1.00 . A A .  84 ILE CD1  1 1 
        2  4509 1 1 84 ILE CG1  C  -5.097  -3.723  -2.994 1.00 . A A .  84 ILE CG1  1 1 
        2  4510 1 1 84 ILE CG2  C  -4.043  -1.534  -3.661 1.00 . A A .  84 ILE CG2  1 1 
        2  4511 1 1 84 ILE H    H  -8.057  -2.754  -2.742 1.00 . A A .  84 ILE H    1 1 
        2  4512 1 1 84 ILE HA   H  -5.690  -1.287  -1.650 1.00 . A A .  84 ILE HA   1 1 
        2  4513 1 1 84 ILE HB   H  -5.856  -2.345  -4.468 1.00 . A A .  84 ILE HB   1 1 
        2  4514 1 1 84 ILE HD11 H  -3.061  -3.327  -2.420 1.00 . A A .  84 ILE HD11 1 1 
        2  4515 1 1 84 ILE HD12 H  -4.229  -3.124  -1.115 1.00 . A A .  84 ILE HD12 1 1 
        2  4516 1 1 84 ILE HD13 H  -3.768  -4.743  -1.642 1.00 . A A .  84 ILE HD13 1 1 
        2  4517 1 1 84 ILE HG12 H  -5.993  -4.107  -2.527 1.00 . A A .  84 ILE HG12 1 1 
        2  4518 1 1 84 ILE HG13 H  -4.832  -4.357  -3.826 1.00 . A A .  84 ILE HG13 1 1 
        2  4519 1 1 84 ILE HG21 H  -3.635  -1.324  -2.684 1.00 . A A .  84 ILE HG21 1 1 
        2  4520 1 1 84 ILE HG22 H  -3.343  -2.135  -4.222 1.00 . A A .  84 ILE HG22 1 1 
        2  4521 1 1 84 ILE HG23 H  -4.220  -0.606  -4.184 1.00 . A A .  84 ILE HG23 1 1 
        2  4522 1 1 84 ILE N    N  -7.368  -2.472  -2.107 1.00 . A A .  84 ILE N    1 1 
        2  4523 1 1 84 ILE O    O  -7.595  -0.332  -4.095 1.00 . A A .  84 ILE O    1 1 
        2  4524 1 1 85 ILE C    C  -5.606   2.647  -4.188 1.00 . A A .  85 ILE C    1 1 
        2  4525 1 1 85 ILE CA   C  -6.771   2.141  -3.331 1.00 . A A .  85 ILE CA   1 1 
        2  4526 1 1 85 ILE CB   C  -7.096   3.164  -2.227 1.00 . A A .  85 ILE CB   1 1 
        2  4527 1 1 85 ILE CD1  C  -8.882   1.469  -1.688 1.00 . A A .  85 ILE CD1  1 1 
        2  4528 1 1 85 ILE CG1  C  -8.532   2.961  -1.715 1.00 . A A .  85 ILE CG1  1 1 
        2  4529 1 1 85 ILE CG2  C  -6.969   4.585  -2.784 1.00 . A A .  85 ILE CG2  1 1 
        2  4530 1 1 85 ILE H    H  -5.683   0.850  -1.999 1.00 . A A .  85 ILE H    1 1 
        2  4531 1 1 85 ILE HA   H  -7.640   1.982  -3.954 1.00 . A A .  85 ILE HA   1 1 
        2  4532 1 1 85 ILE HB   H  -6.405   3.038  -1.409 1.00 . A A .  85 ILE HB   1 1 
        2  4533 1 1 85 ILE HD11 H  -8.167   0.942  -1.076 1.00 . A A .  85 ILE HD11 1 1 
        2  4534 1 1 85 ILE HD12 H  -9.873   1.340  -1.278 1.00 . A A .  85 ILE HD12 1 1 
        2  4535 1 1 85 ILE HD13 H  -8.854   1.077  -2.694 1.00 . A A .  85 ILE HD13 1 1 
        2  4536 1 1 85 ILE HG12 H  -8.612   3.365  -0.713 1.00 . A A .  85 ILE HG12 1 1 
        2  4537 1 1 85 ILE HG13 H  -9.219   3.478  -2.366 1.00 . A A .  85 ILE HG13 1 1 
        2  4538 1 1 85 ILE HG21 H  -7.482   4.645  -3.733 1.00 . A A .  85 ILE HG21 1 1 
        2  4539 1 1 85 ILE HG22 H  -7.410   5.286  -2.092 1.00 . A A .  85 ILE HG22 1 1 
        2  4540 1 1 85 ILE HG23 H  -5.925   4.825  -2.925 1.00 . A A .  85 ILE HG23 1 1 
        2  4541 1 1 85 ILE N    N  -6.343   0.851  -2.723 1.00 . A A .  85 ILE N    1 1 
        2  4542 1 1 85 ILE O    O  -4.674   3.249  -3.693 1.00 . A A .  85 ILE O    1 1 
        2  4543 1 1 86 GLY C    C  -4.702   4.279  -6.751 1.00 . A A .  86 GLY C    1 1 
        2  4544 1 1 86 GLY CA   C  -4.523   2.819  -6.348 1.00 . A A .  86 GLY CA   1 1 
        2  4545 1 1 86 GLY H    H  -6.394   1.880  -5.834 1.00 . A A .  86 GLY H    1 1 
        2  4546 1 1 86 GLY HA2  H  -3.586   2.705  -5.820 1.00 . A A .  86 GLY HA2  1 1 
        2  4547 1 1 86 GLY HA3  H  -4.507   2.205  -7.235 1.00 . A A .  86 GLY HA3  1 1 
        2  4548 1 1 86 GLY N    N  -5.641   2.381  -5.463 1.00 . A A .  86 GLY N    1 1 
        2  4549 1 1 86 GLY O    O  -5.533   4.988  -6.219 1.00 . A A .  86 GLY O    1 1 
        2  4550 1 1 87 ARG C    C  -5.409   6.397  -8.738 1.00 . A A .  87 ARG C    1 1 
        2  4551 1 1 87 ARG CA   C  -4.025   6.147  -8.141 1.00 . A A .  87 ARG CA   1 1 
        2  4552 1 1 87 ARG CB   C  -2.957   6.431  -9.200 1.00 . A A .  87 ARG CB   1 1 
        2  4553 1 1 87 ARG CD   C  -1.564   8.356  -8.425 1.00 . A A .  87 ARG CD   1 1 
        2  4554 1 1 87 ARG CG   C  -1.647   6.831  -8.517 1.00 . A A .  87 ARG CG   1 1 
        2  4555 1 1 87 ARG CZ   C  -1.526  10.036  -6.681 1.00 . A A .  87 ARG CZ   1 1 
        2  4556 1 1 87 ARG H    H  -3.255   4.138  -8.103 1.00 . A A .  87 ARG H    1 1 
        2  4557 1 1 87 ARG HA   H  -3.874   6.804  -7.296 1.00 . A A .  87 ARG HA   1 1 
        2  4558 1 1 87 ARG HB2  H  -2.797   5.543  -9.795 1.00 . A A .  87 ARG HB2  1 1 
        2  4559 1 1 87 ARG HB3  H  -3.288   7.237  -9.838 1.00 . A A .  87 ARG HB3  1 1 
        2  4560 1 1 87 ARG HD2  H  -0.663   8.697  -8.915 1.00 . A A .  87 ARG HD2  1 1 
        2  4561 1 1 87 ARG HD3  H  -2.425   8.794  -8.907 1.00 . A A .  87 ARG HD3  1 1 
        2  4562 1 1 87 ARG HE   H  -1.518   8.090  -6.287 1.00 . A A .  87 ARG HE   1 1 
        2  4563 1 1 87 ARG HG2  H  -1.615   6.407  -7.523 1.00 . A A .  87 ARG HG2  1 1 
        2  4564 1 1 87 ARG HG3  H  -0.813   6.462  -9.094 1.00 . A A .  87 ARG HG3  1 1 
        2  4565 1 1 87 ARG HH11 H   0.444  10.254  -6.971 1.00 . A A .  87 ARG HH11 1 1 
        2  4566 1 1 87 ARG HH12 H  -0.403  11.680  -6.474 1.00 . A A .  87 ARG HH12 1 1 
        2  4567 1 1 87 ARG HH21 H  -3.493  10.116  -6.318 1.00 . A A .  87 ARG HH21 1 1 
        2  4568 1 1 87 ARG HH22 H  -2.630  11.602  -6.102 1.00 . A A .  87 ARG HH22 1 1 
        2  4569 1 1 87 ARG N    N  -3.918   4.732  -7.692 1.00 . A A .  87 ARG N    1 1 
        2  4570 1 1 87 ARG NE   N  -1.533   8.769  -6.992 1.00 . A A .  87 ARG NE   1 1 
        2  4571 1 1 87 ARG NH1  N  -0.408  10.709  -6.710 1.00 . A A .  87 ARG NH1  1 1 
        2  4572 1 1 87 ARG NH2  N  -2.636  10.631  -6.340 1.00 . A A .  87 ARG NH2  1 1 
        2  4573 1 1 87 ARG O    O  -5.930   7.492  -8.669 1.00 . A A .  87 ARG O    1 1 
        2  4574 1 1 88 ASN C    C  -8.279   6.283  -8.894 1.00 . A A .  88 ASN C    1 1 
        2  4575 1 1 88 ASN CA   C  -7.360   5.615  -9.921 1.00 . A A .  88 ASN CA   1 1 
        2  4576 1 1 88 ASN CB   C  -7.954   4.269 -10.337 1.00 . A A .  88 ASN CB   1 1 
        2  4577 1 1 88 ASN CG   C  -8.278   3.448  -9.089 1.00 . A A .  88 ASN CG   1 1 
        2  4578 1 1 88 ASN H    H  -5.585   4.510  -9.384 1.00 . A A .  88 ASN H    1 1 
        2  4579 1 1 88 ASN HA   H  -7.271   6.250 -10.790 1.00 . A A .  88 ASN HA   1 1 
        2  4580 1 1 88 ASN HB2  H  -8.857   4.434 -10.907 1.00 . A A .  88 ASN HB2  1 1 
        2  4581 1 1 88 ASN HB3  H  -7.238   3.733 -10.941 1.00 . A A .  88 ASN HB3  1 1 
        2  4582 1 1 88 ASN HD21 H -10.185   3.205  -9.572 1.00 . A A .  88 ASN HD21 1 1 
        2  4583 1 1 88 ASN HD22 H  -9.706   2.483  -8.116 1.00 . A A .  88 ASN HD22 1 1 
        2  4584 1 1 88 ASN N    N  -6.015   5.399  -9.327 1.00 . A A .  88 ASN N    1 1 
        2  4585 1 1 88 ASN ND2  N  -9.490   3.008  -8.911 1.00 . A A .  88 ASN ND2  1 1 
        2  4586 1 1 88 ASN O    O  -9.203   6.988  -9.247 1.00 . A A .  88 ASN O    1 1 
        2  4587 1 1 88 ASN OD1  O  -7.418   3.206  -8.266 1.00 . A A .  88 ASN OD1  1 1 
        2  4588 1 1 89 LEU C    C  -8.186   7.758  -5.819 1.00 . A A .  89 LEU C    1 1 
        2  4589 1 1 89 LEU CA   C  -8.936   6.670  -6.598 1.00 . A A .  89 LEU CA   1 1 
        2  4590 1 1 89 LEU CB   C  -9.411   5.587  -5.629 1.00 . A A .  89 LEU CB   1 1 
        2  4591 1 1 89 LEU CD1  C -11.811   6.249  -5.748 1.00 . A A .  89 LEU CD1  1 1 
        2  4592 1 1 89 LEU CD2  C -10.856   4.786  -7.510 1.00 . A A .  89 LEU CD2  1 1 
        2  4593 1 1 89 LEU CG   C -10.814   5.128  -6.023 1.00 . A A .  89 LEU CG   1 1 
        2  4594 1 1 89 LEU H    H  -7.314   5.472  -7.352 1.00 . A A .  89 LEU H    1 1 
        2  4595 1 1 89 LEU HA   H  -9.792   7.110  -7.085 1.00 . A A .  89 LEU HA   1 1 
        2  4596 1 1 89 LEU HB2  H  -8.734   4.746  -5.662 1.00 . A A .  89 LEU HB2  1 1 
        2  4597 1 1 89 LEU HB3  H  -9.436   5.988  -4.626 1.00 . A A .  89 LEU HB3  1 1 
        2  4598 1 1 89 LEU HD11 H -11.451   6.859  -4.935 1.00 . A A .  89 LEU HD11 1 1 
        2  4599 1 1 89 LEU HD12 H -11.920   6.855  -6.635 1.00 . A A .  89 LEU HD12 1 1 
        2  4600 1 1 89 LEU HD13 H -12.764   5.822  -5.484 1.00 . A A .  89 LEU HD13 1 1 
        2  4601 1 1 89 LEU HD21 H  -9.881   4.927  -7.938 1.00 . A A .  89 LEU HD21 1 1 
        2  4602 1 1 89 LEU HD22 H -11.157   3.756  -7.632 1.00 . A A .  89 LEU HD22 1 1 
        2  4603 1 1 89 LEU HD23 H -11.566   5.429  -8.007 1.00 . A A .  89 LEU HD23 1 1 
        2  4604 1 1 89 LEU HG   H -11.078   4.257  -5.449 1.00 . A A .  89 LEU HG   1 1 
        2  4605 1 1 89 LEU N    N  -8.051   6.055  -7.625 1.00 . A A .  89 LEU N    1 1 
        2  4606 1 1 89 LEU O    O  -8.787   8.689  -5.322 1.00 . A A .  89 LEU O    1 1 
        2  4607 1 1 90 LEU C    C  -6.259  10.039  -5.681 1.00 . A A .  90 LEU C    1 1 
        2  4608 1 1 90 LEU CA   C  -6.150   8.712  -4.938 1.00 . A A .  90 LEU CA   1 1 
        2  4609 1 1 90 LEU CB   C  -4.670   8.356  -4.800 1.00 . A A .  90 LEU CB   1 1 
        2  4610 1 1 90 LEU CD1  C  -3.105   6.477  -4.271 1.00 . A A .  90 LEU CD1  1 1 
        2  4611 1 1 90 LEU CD2  C  -4.736   7.273  -2.556 1.00 . A A .  90 LEU CD2  1 1 
        2  4612 1 1 90 LEU CG   C  -4.514   7.031  -4.049 1.00 . A A .  90 LEU CG   1 1 
        2  4613 1 1 90 LEU H    H  -6.406   6.905  -6.096 1.00 . A A .  90 LEU H    1 1 
        2  4614 1 1 90 LEU HA   H  -6.586   8.816  -3.955 1.00 . A A .  90 LEU HA   1 1 
        2  4615 1 1 90 LEU HB2  H  -4.230   8.278  -5.780 1.00 . A A .  90 LEU HB2  1 1 
        2  4616 1 1 90 LEU HB3  H  -4.168   9.137  -4.248 1.00 . A A .  90 LEU HB3  1 1 
        2  4617 1 1 90 LEU HD11 H  -2.910   6.403  -5.331 1.00 . A A .  90 LEU HD11 1 1 
        2  4618 1 1 90 LEU HD12 H  -2.382   7.137  -3.816 1.00 . A A .  90 LEU HD12 1 1 
        2  4619 1 1 90 LEU HD13 H  -3.030   5.496  -3.823 1.00 . A A .  90 LEU HD13 1 1 
        2  4620 1 1 90 LEU HD21 H  -4.380   8.258  -2.296 1.00 . A A .  90 LEU HD21 1 1 
        2  4621 1 1 90 LEU HD22 H  -5.791   7.202  -2.333 1.00 . A A .  90 LEU HD22 1 1 
        2  4622 1 1 90 LEU HD23 H  -4.197   6.532  -1.987 1.00 . A A .  90 LEU HD23 1 1 
        2  4623 1 1 90 LEU HG   H  -5.240   6.322  -4.410 1.00 . A A .  90 LEU HG   1 1 
        2  4624 1 1 90 LEU N    N  -6.887   7.659  -5.697 1.00 . A A .  90 LEU N    1 1 
        2  4625 1 1 90 LEU O    O  -5.947  11.075  -5.147 1.00 . A A .  90 LEU O    1 1 
        2  4626 1 1 91 THR C    C  -8.247  11.802  -7.588 1.00 . A A .  91 THR C    1 1 
        2  4627 1 1 91 THR CA   C  -6.807  11.298  -7.668 1.00 . A A .  91 THR CA   1 1 
        2  4628 1 1 91 THR CB   C  -6.425  11.068  -9.133 1.00 . A A .  91 THR CB   1 1 
        2  4629 1 1 91 THR CG2  C  -4.961  10.633  -9.215 1.00 . A A .  91 THR CG2  1 1 
        2  4630 1 1 91 THR H    H  -6.934   9.171  -7.335 1.00 . A A .  91 THR H    1 1 
        2  4631 1 1 91 THR HA   H  -6.144  12.033  -7.234 1.00 . A A .  91 THR HA   1 1 
        2  4632 1 1 91 THR HB   H  -6.553  11.988  -9.685 1.00 . A A .  91 THR HB   1 1 
        2  4633 1 1 91 THR HG1  H  -7.703   9.604  -8.973 1.00 . A A .  91 THR HG1  1 1 
        2  4634 1 1 91 THR HG21 H  -4.355  11.293  -8.612 1.00 . A A .  91 THR HG21 1 1 
        2  4635 1 1 91 THR HG22 H  -4.863   9.621  -8.849 1.00 . A A .  91 THR HG22 1 1 
        2  4636 1 1 91 THR HG23 H  -4.628  10.677 -10.242 1.00 . A A .  91 THR HG23 1 1 
        2  4637 1 1 91 THR N    N  -6.691  10.020  -6.911 1.00 . A A .  91 THR N    1 1 
        2  4638 1 1 91 THR O    O  -8.517  12.972  -7.768 1.00 . A A .  91 THR O    1 1 
        2  4639 1 1 91 THR OG1  O  -7.257  10.059  -9.692 1.00 . A A .  91 THR OG1  1 1 
        2  4640 1 1 92 GLN C    C -10.769  12.123  -5.881 1.00 . A A .  92 GLN C    1 1 
        2  4641 1 1 92 GLN CA   C -10.592  11.374  -7.200 1.00 . A A .  92 GLN CA   1 1 
        2  4642 1 1 92 GLN CB   C -11.528  10.164  -7.251 1.00 . A A .  92 GLN CB   1 1 
        2  4643 1 1 92 GLN CD   C -12.451   8.761  -9.088 1.00 . A A .  92 GLN CD   1 1 
        2  4644 1 1 92 GLN CG   C -11.166   9.292  -8.455 1.00 . A A .  92 GLN CG   1 1 
        2  4645 1 1 92 GLN H    H  -8.941   9.991  -7.152 1.00 . A A .  92 GLN H    1 1 
        2  4646 1 1 92 GLN HA   H -10.819  12.039  -8.021 1.00 . A A .  92 GLN HA   1 1 
        2  4647 1 1 92 GLN HB2  H -11.435   9.588  -6.345 1.00 . A A .  92 GLN HB2  1 1 
        2  4648 1 1 92 GLN HB3  H -12.543  10.506  -7.352 1.00 . A A .  92 GLN HB3  1 1 
        2  4649 1 1 92 GLN HE21 H -13.500   8.909  -7.410 1.00 . A A .  92 GLN HE21 1 1 
        2  4650 1 1 92 GLN HE22 H -14.354   8.319  -8.750 1.00 . A A .  92 GLN HE22 1 1 
        2  4651 1 1 92 GLN HG2  H -10.622   9.881  -9.178 1.00 . A A .  92 GLN HG2  1 1 
        2  4652 1 1 92 GLN HG3  H -10.556   8.463  -8.130 1.00 . A A .  92 GLN HG3  1 1 
        2  4653 1 1 92 GLN N    N  -9.176  10.930  -7.305 1.00 . A A .  92 GLN N    1 1 
        2  4654 1 1 92 GLN NE2  N -13.525   8.653  -8.356 1.00 . A A .  92 GLN NE2  1 1 
        2  4655 1 1 92 GLN O    O -11.430  13.141  -5.817 1.00 . A A .  92 GLN O    1 1 
        2  4656 1 1 92 GLN OE1  O -12.477   8.439 -10.259 1.00 . A A .  92 GLN OE1  1 1 
        2  4657 1 1 93 ILE C    C  -9.306  13.536  -3.523 1.00 . A A .  93 ILE C    1 1 
        2  4658 1 1 93 ILE CA   C -10.275  12.351  -3.525 1.00 . A A .  93 ILE CA   1 1 
        2  4659 1 1 93 ILE CB   C  -9.935  11.405  -2.366 1.00 . A A .  93 ILE CB   1 1 
        2  4660 1 1 93 ILE CD1  C  -7.906  10.130  -1.622 1.00 . A A .  93 ILE CD1  1 1 
        2  4661 1 1 93 ILE CG1  C  -8.847  10.412  -2.796 1.00 . A A .  93 ILE CG1  1 1 
        2  4662 1 1 93 ILE CG2  C -11.193  10.637  -1.958 1.00 . A A .  93 ILE CG2  1 1 
        2  4663 1 1 93 ILE H    H  -9.619  10.831  -4.912 1.00 . A A .  93 ILE H    1 1 
        2  4664 1 1 93 ILE HA   H -11.284  12.718  -3.405 1.00 . A A .  93 ILE HA   1 1 
        2  4665 1 1 93 ILE HB   H  -9.583  11.985  -1.524 1.00 . A A .  93 ILE HB   1 1 
        2  4666 1 1 93 ILE HD11 H  -8.193  10.734  -0.775 1.00 . A A .  93 ILE HD11 1 1 
        2  4667 1 1 93 ILE HD12 H  -7.965   9.085  -1.354 1.00 . A A .  93 ILE HD12 1 1 
        2  4668 1 1 93 ILE HD13 H  -6.893  10.369  -1.908 1.00 . A A .  93 ILE HD13 1 1 
        2  4669 1 1 93 ILE HG12 H  -9.309   9.495  -3.111 1.00 . A A .  93 ILE HG12 1 1 
        2  4670 1 1 93 ILE HG13 H  -8.285  10.825  -3.616 1.00 . A A .  93 ILE HG13 1 1 
        2  4671 1 1 93 ILE HG21 H -11.941  10.735  -2.733 1.00 . A A .  93 ILE HG21 1 1 
        2  4672 1 1 93 ILE HG22 H -10.951   9.593  -1.821 1.00 . A A .  93 ILE HG22 1 1 
        2  4673 1 1 93 ILE HG23 H -11.578  11.041  -1.034 1.00 . A A .  93 ILE HG23 1 1 
        2  4674 1 1 93 ILE N    N -10.162  11.642  -4.832 1.00 . A A .  93 ILE N    1 1 
        2  4675 1 1 93 ILE O    O  -9.199  14.262  -2.555 1.00 . A A .  93 ILE O    1 1 
        2  4676 1 1 94 GLY C    C  -6.529  14.656  -3.647 1.00 . A A .  94 GLY C    1 1 
        2  4677 1 1 94 GLY CA   C  -7.640  14.873  -4.671 1.00 . A A .  94 GLY CA   1 1 
        2  4678 1 1 94 GLY H    H  -8.700  13.136  -5.375 1.00 . A A .  94 GLY H    1 1 
        2  4679 1 1 94 GLY HA2  H  -7.213  14.929  -5.663 1.00 . A A .  94 GLY HA2  1 1 
        2  4680 1 1 94 GLY HA3  H  -8.156  15.795  -4.448 1.00 . A A .  94 GLY HA3  1 1 
        2  4681 1 1 94 GLY N    N  -8.600  13.735  -4.606 1.00 . A A .  94 GLY N    1 1 
        2  4682 1 1 94 GLY O    O  -6.327  15.457  -2.755 1.00 . A A .  94 GLY O    1 1 
        2  4683 1 1 95 ALA C    C  -3.421  13.963  -3.265 1.00 . A A .  95 ALA C    1 1 
        2  4684 1 1 95 ALA CA   C  -4.717  13.305  -2.790 1.00 . A A .  95 ALA CA   1 1 
        2  4685 1 1 95 ALA CB   C  -4.502  11.796  -2.667 1.00 . A A .  95 ALA CB   1 1 
        2  4686 1 1 95 ALA H    H  -5.991  12.942  -4.487 1.00 . A A .  95 ALA H    1 1 
        2  4687 1 1 95 ALA HA   H  -4.993  13.703  -1.828 1.00 . A A .  95 ALA HA   1 1 
        2  4688 1 1 95 ALA HB1  H  -5.458  11.297  -2.637 1.00 . A A .  95 ALA HB1  1 1 
        2  4689 1 1 95 ALA HB2  H  -3.938  11.442  -3.517 1.00 . A A .  95 ALA HB2  1 1 
        2  4690 1 1 95 ALA HB3  H  -3.955  11.584  -1.760 1.00 . A A .  95 ALA HB3  1 1 
        2  4691 1 1 95 ALA N    N  -5.809  13.576  -3.763 1.00 . A A .  95 ALA N    1 1 
        2  4692 1 1 95 ALA O    O  -3.229  14.211  -4.438 1.00 . A A .  95 ALA O    1 1 
        2  4693 1 1 96 THR C    C  -0.126  14.182  -1.920 1.00 . A A .  96 THR C    1 1 
        2  4694 1 1 96 THR CA   C  -1.229  14.856  -2.727 1.00 . A A .  96 THR CA   1 1 
        2  4695 1 1 96 THR CB   C  -1.248  16.347  -2.394 1.00 . A A .  96 THR CB   1 1 
        2  4696 1 1 96 THR CG2  C  -2.649  16.915  -2.638 1.00 . A A .  96 THR CG2  1 1 
        2  4697 1 1 96 THR H    H  -2.708  14.008  -1.419 1.00 . A A .  96 THR H    1 1 
        2  4698 1 1 96 THR HA   H  -1.042  14.721  -3.785 1.00 . A A .  96 THR HA   1 1 
        2  4699 1 1 96 THR HB   H  -0.536  16.861  -3.024 1.00 . A A .  96 THR HB   1 1 
        2  4700 1 1 96 THR HG1  H  -1.117  17.428  -0.781 1.00 . A A .  96 THR HG1  1 1 
        2  4701 1 1 96 THR HG21 H  -3.055  16.496  -3.545 1.00 . A A .  96 THR HG21 1 1 
        2  4702 1 1 96 THR HG22 H  -3.288  16.659  -1.805 1.00 . A A .  96 THR HG22 1 1 
        2  4703 1 1 96 THR HG23 H  -2.591  17.989  -2.730 1.00 . A A .  96 THR HG23 1 1 
        2  4704 1 1 96 THR N    N  -2.528  14.231  -2.355 1.00 . A A .  96 THR N    1 1 
        2  4705 1 1 96 THR O    O  -0.211  14.063  -0.713 1.00 . A A .  96 THR O    1 1 
        2  4706 1 1 96 THR OG1  O  -0.891  16.528  -1.030 1.00 . A A .  96 THR OG1  1 1 
        2  4707 1 1 97 LEU C    C   3.093  14.120  -1.527 1.00 . A A .  97 LEU C    1 1 
        2  4708 1 1 97 LEU CA   C   2.013  13.079  -1.822 1.00 . A A .  97 LEU CA   1 1 
        2  4709 1 1 97 LEU CB   C   2.598  11.939  -2.662 1.00 . A A .  97 LEU CB   1 1 
        2  4710 1 1 97 LEU CD1  C   0.754  10.278  -2.389 1.00 . A A .  97 LEU CD1  1 1 
        2  4711 1 1 97 LEU CD2  C   3.115   9.486  -2.577 1.00 . A A .  97 LEU CD2  1 1 
        2  4712 1 1 97 LEU CG   C   2.207  10.597  -2.036 1.00 . A A .  97 LEU CG   1 1 
        2  4713 1 1 97 LEU H    H   0.959  13.854  -3.543 1.00 . A A .  97 LEU H    1 1 
        2  4714 1 1 97 LEU HA   H   1.627  12.679  -0.892 1.00 . A A .  97 LEU HA   1 1 
        2  4715 1 1 97 LEU HB2  H   2.208  11.995  -3.669 1.00 . A A .  97 LEU HB2  1 1 
        2  4716 1 1 97 LEU HB3  H   3.673  12.023  -2.687 1.00 . A A .  97 LEU HB3  1 1 
        2  4717 1 1 97 LEU HD11 H   0.595  10.450  -3.443 1.00 . A A .  97 LEU HD11 1 1 
        2  4718 1 1 97 LEU HD12 H   0.545   9.245  -2.156 1.00 . A A .  97 LEU HD12 1 1 
        2  4719 1 1 97 LEU HD13 H   0.097  10.916  -1.817 1.00 . A A .  97 LEU HD13 1 1 
        2  4720 1 1 97 LEU HD21 H   3.532   9.791  -3.524 1.00 . A A .  97 LEU HD21 1 1 
        2  4721 1 1 97 LEU HD22 H   3.914   9.300  -1.874 1.00 . A A .  97 LEU HD22 1 1 
        2  4722 1 1 97 LEU HD23 H   2.538   8.583  -2.713 1.00 . A A .  97 LEU HD23 1 1 
        2  4723 1 1 97 LEU HG   H   2.310  10.658  -0.962 1.00 . A A .  97 LEU HG   1 1 
        2  4724 1 1 97 LEU N    N   0.908  13.742  -2.569 1.00 . A A .  97 LEU N    1 1 
        2  4725 1 1 97 LEU O    O   3.996  14.331  -2.312 1.00 . A A .  97 LEU O    1 1 
        2  4726 1 1 98 ASN C    C   5.180  15.185   0.681 1.00 . A A .  98 ASN C    1 1 
        2  4727 1 1 98 ASN CA   C   4.019  15.819  -0.077 1.00 . A A .  98 ASN CA   1 1 
        2  4728 1 1 98 ASN CB   C   3.396  16.906   0.801 1.00 . A A .  98 ASN CB   1 1 
        2  4729 1 1 98 ASN CG   C   2.070  17.373   0.197 1.00 . A A .  98 ASN CG   1 1 
        2  4730 1 1 98 ASN H    H   2.261  14.607   0.210 1.00 . A A .  98 ASN H    1 1 
        2  4731 1 1 98 ASN HA   H   4.386  16.263  -0.990 1.00 . A A .  98 ASN HA   1 1 
        2  4732 1 1 98 ASN HB2  H   3.222  16.511   1.791 1.00 . A A .  98 ASN HB2  1 1 
        2  4733 1 1 98 ASN HB3  H   4.077  17.741   0.863 1.00 . A A .  98 ASN HB3  1 1 
        2  4734 1 1 98 ASN HD21 H   2.489  16.693  -1.620 1.00 . A A .  98 ASN HD21 1 1 
        2  4735 1 1 98 ASN HD22 H   0.979  17.452  -1.460 1.00 . A A .  98 ASN HD22 1 1 
        2  4736 1 1 98 ASN N    N   3.002  14.783  -0.407 1.00 . A A .  98 ASN N    1 1 
        2  4737 1 1 98 ASN ND2  N   1.826  17.154  -1.066 1.00 . A A .  98 ASN ND2  1 1 
        2  4738 1 1 98 ASN O    O   4.999  14.554   1.699 1.00 . A A .  98 ASN O    1 1 
        2  4739 1 1 98 ASN OD1  O   1.248  17.947   0.883 1.00 . A A .  98 ASN OD1  1 1 
        2  4740 1 1 99 PHE C    C   8.726  15.782   0.794 1.00 . A A .  99 PHE C    1 1 
        2  4741 1 1 99 PHE CA   C   7.560  14.797   0.900 1.00 . A A .  99 PHE CA   1 1 
        2  4742 1 1 99 PHE CB   C   7.978  13.446   0.288 1.00 . A A .  99 PHE CB   1 1 
        2  4743 1 1 99 PHE CD1  C   7.140  14.127  -1.996 1.00 . A A .  99 PHE CD1  1 1 
        2  4744 1 1 99 PHE CD2  C   6.630  11.907  -1.180 1.00 . A A .  99 PHE CD2  1 1 
        2  4745 1 1 99 PHE CE1  C   6.458  13.847  -3.185 1.00 . A A .  99 PHE CE1  1 1 
        2  4746 1 1 99 PHE CE2  C   5.946  11.625  -2.365 1.00 . A A .  99 PHE CE2  1 1 
        2  4747 1 1 99 PHE CG   C   7.227  13.159  -0.993 1.00 . A A .  99 PHE CG   1 1 
        2  4748 1 1 99 PHE CZ   C   5.860  12.596  -3.368 1.00 . A A .  99 PHE CZ   1 1 
        2  4749 1 1 99 PHE H    H   6.495  15.903  -0.612 1.00 . A A .  99 PHE H    1 1 
        2  4750 1 1 99 PHE HA   H   7.316  14.656   1.940 1.00 . A A .  99 PHE HA   1 1 
        2  4751 1 1 99 PHE HB2  H   9.032  13.472   0.072 1.00 . A A .  99 PHE HB2  1 1 
        2  4752 1 1 99 PHE HB3  H   7.782  12.651   0.999 1.00 . A A .  99 PHE HB3  1 1 
        2  4753 1 1 99 PHE HD1  H   7.601  15.090  -1.852 1.00 . A A .  99 PHE HD1  1 1 
        2  4754 1 1 99 PHE HD2  H   6.699  11.157  -0.408 1.00 . A A .  99 PHE HD2  1 1 
        2  4755 1 1 99 PHE HE1  H   6.391  14.598  -3.959 1.00 . A A .  99 PHE HE1  1 1 
        2  4756 1 1 99 PHE HE2  H   5.485  10.660  -2.508 1.00 . A A .  99 PHE HE2  1 1 
        2  4757 1 1 99 PHE HZ   H   5.335  12.378  -4.283 1.00 . A A .  99 PHE HZ   1 1 
        2  4758 1 1 99 PHE N    N   6.375  15.370   0.201 1.00 . A A .  99 PHE N    1 1 
        2  4759 1 1 99 PHE O    O   8.469  16.975   0.796 1.00 . A A .  99 PHE O    1 1 
        2  4760 1 1 99 PHE OXT  O   9.855  15.327   0.718 1.00 . A A .  99 PHE OXT  1 1 
        2  4761 2 1  1 PRO C    C   6.385  17.563  -3.217 1.00 . B B .   1 PRO C    1 1 
        2  4762 2 1  1 PRO CA   C   7.884  17.829  -3.354 1.00 . B B .   1 PRO CA   1 1 
        2  4763 2 1  1 PRO CB   C   8.398  17.085  -4.587 1.00 . B B .   1 PRO CB   1 1 
        2  4764 2 1  1 PRO CD   C   9.608  16.282  -2.607 1.00 . B B .   1 PRO CD   1 1 
        2  4765 2 1  1 PRO CG   C   9.446  16.086  -4.115 1.00 . B B .   1 PRO CG   1 1 
        2  4766 2 1  1 PRO H2   H   7.938  16.869  -1.498 1.00 . B B .   1 PRO H2   1 1 
        2  4767 2 1  1 PRO H3   H   9.105  18.089  -1.680 1.00 . B B .   1 PRO H3   1 1 
        2  4768 2 1  1 PRO HA   H   8.065  18.886  -3.465 1.00 . B B .   1 PRO HA   1 1 
        2  4769 2 1  1 PRO HB2  H   7.577  16.563  -5.067 1.00 . B B .   1 PRO HB2  1 1 
        2  4770 2 1  1 PRO HB3  H   8.845  17.784  -5.278 1.00 . B B .   1 PRO HB3  1 1 
        2  4771 2 1  1 PRO HD2  H   9.429  15.347  -2.098 1.00 . B B .   1 PRO HD2  1 1 
        2  4772 2 1  1 PRO HD3  H  10.607  16.629  -2.390 1.00 . B B .   1 PRO HD3  1 1 
        2  4773 2 1  1 PRO HG2  H   9.111  15.077  -4.326 1.00 . B B .   1 PRO HG2  1 1 
        2  4774 2 1  1 PRO HG3  H  10.385  16.273  -4.611 1.00 . B B .   1 PRO HG3  1 1 
        2  4775 2 1  1 PRO N    N   8.612  17.306  -2.155 1.00 . B B .   1 PRO N    1 1 
        2  4776 2 1  1 PRO O    O   5.968  16.466  -2.902 1.00 . B B .   1 PRO O    1 1 
        2  4777 2 1  2 GLN C    C   3.676  17.713  -4.751 1.00 . B B .   2 GLN C    1 1 
        2  4778 2 1  2 GLN CA   C   4.100  18.312  -3.413 1.00 . B B .   2 GLN CA   1 1 
        2  4779 2 1  2 GLN CB   C   3.372  19.637  -3.177 1.00 . B B .   2 GLN CB   1 1 
        2  4780 2 1  2 GLN CD   C   1.053  20.527  -3.420 1.00 . B B .   2 GLN CD   1 1 
        2  4781 2 1  2 GLN CG   C   1.895  19.367  -2.889 1.00 . B B .   2 GLN CG   1 1 
        2  4782 2 1  2 GLN H    H   5.917  19.413  -3.771 1.00 . B B .   2 GLN H    1 1 
        2  4783 2 1  2 GLN HA   H   3.877  17.619  -2.615 1.00 . B B .   2 GLN HA   1 1 
        2  4784 2 1  2 GLN HB2  H   3.815  20.143  -2.332 1.00 . B B .   2 GLN HB2  1 1 
        2  4785 2 1  2 GLN HB3  H   3.458  20.258  -4.055 1.00 . B B .   2 GLN HB3  1 1 
        2  4786 2 1  2 GLN HE21 H   0.992  19.821  -5.276 1.00 . B B .   2 GLN HE21 1 1 
        2  4787 2 1  2 GLN HE22 H   0.173  21.288  -5.029 1.00 . B B .   2 GLN HE22 1 1 
        2  4788 2 1  2 GLN HG2  H   1.596  18.450  -3.377 1.00 . B B .   2 GLN HG2  1 1 
        2  4789 2 1  2 GLN HG3  H   1.746  19.273  -1.824 1.00 . B B .   2 GLN HG3  1 1 
        2  4790 2 1  2 GLN N    N   5.567  18.541  -3.490 1.00 . B B .   2 GLN N    1 1 
        2  4791 2 1  2 GLN NE2  N   0.710  20.546  -4.680 1.00 . B B .   2 GLN NE2  1 1 
        2  4792 2 1  2 GLN O    O   3.800  18.340  -5.785 1.00 . B B .   2 GLN O    1 1 
        2  4793 2 1  2 GLN OE1  O   0.702  21.425  -2.681 1.00 . B B .   2 GLN OE1  1 1 
        2  4794 2 1  3 VAL C    C   1.333  15.778  -6.209 1.00 . B B .   3 VAL C    1 1 
        2  4795 2 1  3 VAL CA   C   2.851  15.860  -6.051 1.00 . B B .   3 VAL CA   1 1 
        2  4796 2 1  3 VAL CB   C   3.452  14.454  -6.106 1.00 . B B .   3 VAL CB   1 1 
        2  4797 2 1  3 VAL CG1  C   2.833  13.670  -7.266 1.00 . B B .   3 VAL CG1  1 1 
        2  4798 2 1  3 VAL CG2  C   4.963  14.564  -6.317 1.00 . B B .   3 VAL CG2  1 1 
        2  4799 2 1  3 VAL H    H   3.152  15.982  -3.922 1.00 . B B .   3 VAL H    1 1 
        2  4800 2 1  3 VAL HA   H   3.259  16.447  -6.859 1.00 . B B .   3 VAL HA   1 1 
        2  4801 2 1  3 VAL HB   H   3.256  13.942  -5.175 1.00 . B B .   3 VAL HB   1 1 
        2  4802 2 1  3 VAL HG11 H   2.580  14.351  -8.066 1.00 . B B .   3 VAL HG11 1 1 
        2  4803 2 1  3 VAL HG12 H   3.541  12.939  -7.624 1.00 . B B .   3 VAL HG12 1 1 
        2  4804 2 1  3 VAL HG13 H   1.939  13.169  -6.925 1.00 . B B .   3 VAL HG13 1 1 
        2  4805 2 1  3 VAL HG21 H   5.249  15.605  -6.333 1.00 . B B .   3 VAL HG21 1 1 
        2  4806 2 1  3 VAL HG22 H   5.476  14.062  -5.510 1.00 . B B .   3 VAL HG22 1 1 
        2  4807 2 1  3 VAL HG23 H   5.230  14.103  -7.256 1.00 . B B .   3 VAL HG23 1 1 
        2  4808 2 1  3 VAL N    N   3.221  16.492  -4.758 1.00 . B B .   3 VAL N    1 1 
        2  4809 2 1  3 VAL O    O   0.655  15.070  -5.494 1.00 . B B .   3 VAL O    1 1 
        2  4810 2 1  4 THR C    C  -0.851  16.494  -8.950 1.00 . B B .   4 THR C    1 1 
        2  4811 2 1  4 THR CA   C  -0.650  16.442  -7.435 1.00 . B B .   4 THR CA   1 1 
        2  4812 2 1  4 THR CB   C  -1.340  17.648  -6.792 1.00 . B B .   4 THR CB   1 1 
        2  4813 2 1  4 THR CG2  C  -2.172  17.181  -5.599 1.00 . B B .   4 THR CG2  1 1 
        2  4814 2 1  4 THR H    H   1.392  17.024  -7.746 1.00 . B B .   4 THR H    1 1 
        2  4815 2 1  4 THR HA   H  -1.064  15.525  -7.034 1.00 . B B .   4 THR HA   1 1 
        2  4816 2 1  4 THR HB   H  -1.990  18.118  -7.515 1.00 . B B .   4 THR HB   1 1 
        2  4817 2 1  4 THR HG1  H  -0.820  19.349  -6.007 1.00 . B B .   4 THR HG1  1 1 
        2  4818 2 1  4 THR HG21 H  -1.676  16.354  -5.114 1.00 . B B .   4 THR HG21 1 1 
        2  4819 2 1  4 THR HG22 H  -2.284  17.996  -4.898 1.00 . B B .   4 THR HG22 1 1 
        2  4820 2 1  4 THR HG23 H  -3.147  16.865  -5.943 1.00 . B B .   4 THR HG23 1 1 
        2  4821 2 1  4 THR N    N   0.812  16.481  -7.173 1.00 . B B .   4 THR N    1 1 
        2  4822 2 1  4 THR O    O  -1.809  17.058  -9.441 1.00 . B B .   4 THR O    1 1 
        2  4823 2 1  4 THR OG1  O  -0.361  18.582  -6.356 1.00 . B B .   4 THR OG1  1 1 
        2  4824 2 1  5 LEU C    C  -0.916  14.787 -11.658 1.00 . B B .   5 LEU C    1 1 
        2  4825 2 1  5 LEU CA   C  -0.046  15.952 -11.180 1.00 . B B .   5 LEU CA   1 1 
        2  4826 2 1  5 LEU CB   C   1.351  15.849 -11.799 1.00 . B B .   5 LEU CB   1 1 
        2  4827 2 1  5 LEU CD1  C   3.430  17.240 -11.868 1.00 . B B .   5 LEU CD1  1 1 
        2  4828 2 1  5 LEU CD2  C   1.546  17.723 -13.439 1.00 . B B .   5 LEU CD2  1 1 
        2  4829 2 1  5 LEU CG   C   1.908  17.256 -12.026 1.00 . B B .   5 LEU CG   1 1 
        2  4830 2 1  5 LEU H    H   0.837  15.495  -9.271 1.00 . B B .   5 LEU H    1 1 
        2  4831 2 1  5 LEU HA   H  -0.501  16.884 -11.486 1.00 . B B .   5 LEU HA   1 1 
        2  4832 2 1  5 LEU HB2  H   2.002  15.307 -11.128 1.00 . B B .   5 LEU HB2  1 1 
        2  4833 2 1  5 LEU HB3  H   1.291  15.330 -12.744 1.00 . B B .   5 LEU HB3  1 1 
        2  4834 2 1  5 LEU HD11 H   3.741  16.283 -11.477 1.00 . B B .   5 LEU HD11 1 1 
        2  4835 2 1  5 LEU HD12 H   3.894  17.404 -12.829 1.00 . B B .   5 LEU HD12 1 1 
        2  4836 2 1  5 LEU HD13 H   3.728  18.021 -11.184 1.00 . B B .   5 LEU HD13 1 1 
        2  4837 2 1  5 LEU HD21 H   0.893  16.995 -13.901 1.00 . B B .   5 LEU HD21 1 1 
        2  4838 2 1  5 LEU HD22 H   1.040  18.676 -13.386 1.00 . B B .   5 LEU HD22 1 1 
        2  4839 2 1  5 LEU HD23 H   2.444  17.825 -14.028 1.00 . B B .   5 LEU HD23 1 1 
        2  4840 2 1  5 LEU HG   H   1.479  17.934 -11.301 1.00 . B B .   5 LEU HG   1 1 
        2  4841 2 1  5 LEU N    N   0.066  15.926  -9.693 1.00 . B B .   5 LEU N    1 1 
        2  4842 2 1  5 LEU O    O  -0.554  14.066 -12.565 1.00 . B B .   5 LEU O    1 1 
        2  4843 2 1  6 TRP C    C  -2.364  12.424 -12.223 1.00 . B B .   6 TRP C    1 1 
        2  4844 2 1  6 TRP CA   C  -3.031  13.542 -11.413 1.00 . B B .   6 TRP CA   1 1 
        2  4845 2 1  6 TRP CB   C  -4.150  14.149 -12.253 1.00 . B B .   6 TRP CB   1 1 
        2  4846 2 1  6 TRP CD1  C  -4.712  15.954 -10.559 1.00 . B B .   6 TRP CD1  1 1 
        2  4847 2 1  6 TRP CD2  C  -6.524  14.817 -11.252 1.00 . B B .   6 TRP CD2  1 1 
        2  4848 2 1  6 TRP CE2  C  -6.980  15.779 -10.319 1.00 . B B .   6 TRP CE2  1 1 
        2  4849 2 1  6 TRP CE3  C  -7.474  13.967 -11.846 1.00 . B B .   6 TRP CE3  1 1 
        2  4850 2 1  6 TRP CG   C  -5.079  14.944 -11.385 1.00 . B B .   6 TRP CG   1 1 
        2  4851 2 1  6 TRP CH2  C  -9.260  15.039 -10.585 1.00 . B B .   6 TRP CH2  1 1 
        2  4852 2 1  6 TRP CZ2  C  -8.329  15.892  -9.985 1.00 . B B .   6 TRP CZ2  1 1 
        2  4853 2 1  6 TRP CZ3  C  -8.834  14.079 -11.513 1.00 . B B .   6 TRP CZ3  1 1 
        2  4854 2 1  6 TRP H    H  -2.301  15.248 -10.330 1.00 . B B .   6 TRP H    1 1 
        2  4855 2 1  6 TRP HA   H  -3.454  13.125 -10.512 1.00 . B B .   6 TRP HA   1 1 
        2  4856 2 1  6 TRP HB2  H  -3.720  14.794 -13.003 1.00 . B B .   6 TRP HB2  1 1 
        2  4857 2 1  6 TRP HB3  H  -4.700  13.355 -12.735 1.00 . B B .   6 TRP HB3  1 1 
        2  4858 2 1  6 TRP HD1  H  -3.708  16.317 -10.415 1.00 . B B .   6 TRP HD1  1 1 
        2  4859 2 1  6 TRP HE1  H  -5.842  17.176  -9.271 1.00 . B B .   6 TRP HE1  1 1 
        2  4860 2 1  6 TRP HE3  H  -7.155  13.225 -12.562 1.00 . B B .   6 TRP HE3  1 1 
        2  4861 2 1  6 TRP HH2  H -10.307  15.120 -10.333 1.00 . B B .   6 TRP HH2  1 1 
        2  4862 2 1  6 TRP HZ2  H  -8.653  16.633  -9.270 1.00 . B B .   6 TRP HZ2  1 1 
        2  4863 2 1  6 TRP HZ3  H  -9.555  13.422 -11.975 1.00 . B B .   6 TRP HZ3  1 1 
        2  4864 2 1  6 TRP N    N  -2.064  14.631 -11.047 1.00 . B B .   6 TRP N    1 1 
        2  4865 2 1  6 TRP NE1  N  -5.837  16.445  -9.924 1.00 . B B .   6 TRP NE1  1 1 
        2  4866 2 1  6 TRP O    O  -2.834  12.043 -13.276 1.00 . B B .   6 TRP O    1 1 
        2  4867 2 1  7 GLN C    C   0.193   9.932 -11.457 1.00 . B B .   7 GLN C    1 1 
        2  4868 2 1  7 GLN CA   C  -0.601  10.778 -12.458 1.00 . B B .   7 GLN CA   1 1 
        2  4869 2 1  7 GLN CB   C   0.344  11.362 -13.510 1.00 . B B .   7 GLN CB   1 1 
        2  4870 2 1  7 GLN CD   C   0.618  11.837 -15.965 1.00 . B B .   7 GLN CD   1 1 
        2  4871 2 1  7 GLN CG   C  -0.272  11.180 -14.902 1.00 . B B .   7 GLN CG   1 1 
        2  4872 2 1  7 GLN H    H  -0.936  12.201 -10.875 1.00 . B B .   7 GLN H    1 1 
        2  4873 2 1  7 GLN HA   H  -1.340  10.158 -12.944 1.00 . B B .   7 GLN HA   1 1 
        2  4874 2 1  7 GLN HB2  H   0.493  12.413 -13.313 1.00 . B B .   7 GLN HB2  1 1 
        2  4875 2 1  7 GLN HB3  H   1.294  10.850 -13.468 1.00 . B B .   7 GLN HB3  1 1 
        2  4876 2 1  7 GLN HE21 H   1.637  12.934 -14.661 1.00 . B B .   7 GLN HE21 1 1 
        2  4877 2 1  7 GLN HE22 H   2.094  13.127 -16.281 1.00 . B B .   7 GLN HE22 1 1 
        2  4878 2 1  7 GLN HG2  H  -0.366  10.126 -15.117 1.00 . B B .   7 GLN HG2  1 1 
        2  4879 2 1  7 GLN HG3  H  -1.249  11.637 -14.923 1.00 . B B .   7 GLN HG3  1 1 
        2  4880 2 1  7 GLN N    N  -1.288  11.885 -11.731 1.00 . B B .   7 GLN N    1 1 
        2  4881 2 1  7 GLN NE2  N   1.524  12.706 -15.604 1.00 . B B .   7 GLN NE2  1 1 
        2  4882 2 1  7 GLN O    O   0.321  10.282 -10.300 1.00 . B B .   7 GLN O    1 1 
        2  4883 2 1  7 GLN OE1  O   0.483  11.558 -17.139 1.00 . B B .   7 GLN OE1  1 1 
        2  4884 2 1  8 ARG C    C   2.741   8.714 -10.470 1.00 . B B .   8 ARG C    1 1 
        2  4885 2 1  8 ARG CA   C   1.499   7.958 -10.947 1.00 . B B .   8 ARG CA   1 1 
        2  4886 2 1  8 ARG CB   C   1.930   6.676 -11.662 1.00 . B B .   8 ARG CB   1 1 
        2  4887 2 1  8 ARG CD   C   1.146   5.010 -13.353 1.00 . B B .   8 ARG CD   1 1 
        2  4888 2 1  8 ARG CG   C   0.703   6.006 -12.281 1.00 . B B .   8 ARG CG   1 1 
        2  4889 2 1  8 ARG CZ   C  -0.186   3.223 -14.302 1.00 . B B .   8 ARG CZ   1 1 
        2  4890 2 1  8 ARG H    H   0.606   8.547 -12.821 1.00 . B B .   8 ARG H    1 1 
        2  4891 2 1  8 ARG HA   H   0.880   7.705 -10.099 1.00 . B B .   8 ARG HA   1 1 
        2  4892 2 1  8 ARG HB2  H   2.644   6.917 -12.438 1.00 . B B .   8 ARG HB2  1 1 
        2  4893 2 1  8 ARG HB3  H   2.387   6.001 -10.953 1.00 . B B .   8 ARG HB3  1 1 
        2  4894 2 1  8 ARG HD2  H   1.000   5.445 -14.332 1.00 . B B .   8 ARG HD2  1 1 
        2  4895 2 1  8 ARG HD3  H   2.190   4.774 -13.216 1.00 . B B .   8 ARG HD3  1 1 
        2  4896 2 1  8 ARG HE   H   0.194   3.356 -12.356 1.00 . B B .   8 ARG HE   1 1 
        2  4897 2 1  8 ARG HG2  H   0.152   5.484 -11.511 1.00 . B B .   8 ARG HG2  1 1 
        2  4898 2 1  8 ARG HG3  H   0.071   6.756 -12.729 1.00 . B B .   8 ARG HG3  1 1 
        2  4899 2 1  8 ARG HH11 H  -1.439   4.746 -14.656 1.00 . B B .   8 ARG HH11 1 1 
        2  4900 2 1  8 ARG HH12 H  -1.517   3.434 -15.784 1.00 . B B .   8 ARG HH12 1 1 
        2  4901 2 1  8 ARG HH21 H   0.942   1.571 -14.199 1.00 . B B .   8 ARG HH21 1 1 
        2  4902 2 1  8 ARG HH22 H  -0.175   1.634 -15.521 1.00 . B B .   8 ARG HH22 1 1 
        2  4903 2 1  8 ARG N    N   0.723   8.818 -11.885 1.00 . B B .   8 ARG N    1 1 
        2  4904 2 1  8 ARG NE   N   0.335   3.766 -13.236 1.00 . B B .   8 ARG NE   1 1 
        2  4905 2 1  8 ARG NH1  N  -1.121   3.849 -14.966 1.00 . B B .   8 ARG NH1  1 1 
        2  4906 2 1  8 ARG NH2  N   0.226   2.052 -14.706 1.00 . B B .   8 ARG NH2  1 1 
        2  4907 2 1  8 ARG O    O   3.333   9.460 -11.225 1.00 . B B .   8 ARG O    1 1 
        2  4908 2 1  9 PRO C    C   5.563   8.423  -9.014 1.00 . B B .   9 PRO C    1 1 
        2  4909 2 1  9 PRO CA   C   4.271   9.142  -8.612 1.00 . B B .   9 PRO CA   1 1 
        2  4910 2 1  9 PRO CB   C   4.020   8.984  -7.111 1.00 . B B .   9 PRO CB   1 1 
        2  4911 2 1  9 PRO CD   C   2.356   7.601  -8.315 1.00 . B B .   9 PRO CD   1 1 
        2  4912 2 1  9 PRO CG   C   3.052   7.787  -6.954 1.00 . B B .   9 PRO CG   1 1 
        2  4913 2 1  9 PRO HA   H   4.315  10.187  -8.872 1.00 . B B .   9 PRO HA   1 1 
        2  4914 2 1  9 PRO HB2  H   4.952   8.783  -6.601 1.00 . B B .   9 PRO HB2  1 1 
        2  4915 2 1  9 PRO HB3  H   3.562   9.877  -6.714 1.00 . B B .   9 PRO HB3  1 1 
        2  4916 2 1  9 PRO HD2  H   2.433   6.573  -8.642 1.00 . B B .   9 PRO HD2  1 1 
        2  4917 2 1  9 PRO HD3  H   1.323   7.904  -8.253 1.00 . B B .   9 PRO HD3  1 1 
        2  4918 2 1  9 PRO HG2  H   3.607   6.896  -6.692 1.00 . B B .   9 PRO HG2  1 1 
        2  4919 2 1  9 PRO HG3  H   2.315   8.004  -6.196 1.00 . B B .   9 PRO HG3  1 1 
        2  4920 2 1  9 PRO N    N   3.097   8.497  -9.227 1.00 . B B .   9 PRO N    1 1 
        2  4921 2 1  9 PRO O    O   6.338   8.013  -8.171 1.00 . B B .   9 PRO O    1 1 
        2  4922 2 1 10 LEU C    C   8.219   8.583 -10.651 1.00 . B B .  10 LEU C    1 1 
        2  4923 2 1 10 LEU CA   C   7.064   7.587 -10.717 1.00 . B B .  10 LEU CA   1 1 
        2  4924 2 1 10 LEU CB   C   6.913   7.079 -12.148 1.00 . B B .  10 LEU CB   1 1 
        2  4925 2 1 10 LEU CD1  C   5.986   5.181 -13.471 1.00 . B B .  10 LEU CD1  1 1 
        2  4926 2 1 10 LEU CD2  C   7.887   4.793 -11.905 1.00 . B B .  10 LEU CD2  1 1 
        2  4927 2 1 10 LEU CG   C   6.597   5.583 -12.131 1.00 . B B .  10 LEU CG   1 1 
        2  4928 2 1 10 LEU H    H   5.184   8.609 -10.956 1.00 . B B .  10 LEU H    1 1 
        2  4929 2 1 10 LEU HA   H   7.265   6.755 -10.058 1.00 . B B .  10 LEU HA   1 1 
        2  4930 2 1 10 LEU HB2  H   6.112   7.612 -12.633 1.00 . B B .  10 LEU HB2  1 1 
        2  4931 2 1 10 LEU HB3  H   7.834   7.244 -12.687 1.00 . B B .  10 LEU HB3  1 1 
        2  4932 2 1 10 LEU HD11 H   6.234   5.924 -14.216 1.00 . B B .  10 LEU HD11 1 1 
        2  4933 2 1 10 LEU HD12 H   6.380   4.223 -13.776 1.00 . B B .  10 LEU HD12 1 1 
        2  4934 2 1 10 LEU HD13 H   4.913   5.115 -13.372 1.00 . B B .  10 LEU HD13 1 1 
        2  4935 2 1 10 LEU HD21 H   8.717   5.478 -11.826 1.00 . B B .  10 LEU HD21 1 1 
        2  4936 2 1 10 LEU HD22 H   7.803   4.221 -10.993 1.00 . B B .  10 LEU HD22 1 1 
        2  4937 2 1 10 LEU HD23 H   8.048   4.125 -12.737 1.00 . B B .  10 LEU HD23 1 1 
        2  4938 2 1 10 LEU HG   H   5.899   5.370 -11.336 1.00 . B B .  10 LEU HG   1 1 
        2  4939 2 1 10 LEU N    N   5.812   8.271 -10.287 1.00 . B B .  10 LEU N    1 1 
        2  4940 2 1 10 LEU O    O   8.102   9.714 -11.076 1.00 . B B .  10 LEU O    1 1 
        2  4941 2 1 11 VAL C    C  11.771   8.390 -10.463 1.00 . B B .  11 VAL C    1 1 
        2  4942 2 1 11 VAL CA   C  10.493   9.110 -10.021 1.00 . B B .  11 VAL CA   1 1 
        2  4943 2 1 11 VAL CB   C  10.641   9.620  -8.563 1.00 . B B .  11 VAL CB   1 1 
        2  4944 2 1 11 VAL CG1  C   9.344   9.385  -7.784 1.00 . B B .  11 VAL CG1  1 1 
        2  4945 2 1 11 VAL CG2  C  11.781   8.889  -7.836 1.00 . B B .  11 VAL CG2  1 1 
        2  4946 2 1 11 VAL H    H   9.404   7.259  -9.777 1.00 . B B .  11 VAL H    1 1 
        2  4947 2 1 11 VAL HA   H  10.319   9.954 -10.675 1.00 . B B .  11 VAL HA   1 1 
        2  4948 2 1 11 VAL HB   H  10.853  10.681  -8.583 1.00 . B B .  11 VAL HB   1 1 
        2  4949 2 1 11 VAL HG11 H   9.012   8.368  -7.934 1.00 . B B .  11 VAL HG11 1 1 
        2  4950 2 1 11 VAL HG12 H   9.523   9.550  -6.731 1.00 . B B .  11 VAL HG12 1 1 
        2  4951 2 1 11 VAL HG13 H   8.583  10.068  -8.129 1.00 . B B .  11 VAL HG13 1 1 
        2  4952 2 1 11 VAL HG21 H  12.709   9.051  -8.365 1.00 . B B .  11 VAL HG21 1 1 
        2  4953 2 1 11 VAL HG22 H  11.870   9.270  -6.830 1.00 . B B .  11 VAL HG22 1 1 
        2  4954 2 1 11 VAL HG23 H  11.568   7.830  -7.802 1.00 . B B .  11 VAL HG23 1 1 
        2  4955 2 1 11 VAL N    N   9.333   8.176 -10.118 1.00 . B B .  11 VAL N    1 1 
        2  4956 2 1 11 VAL O    O  11.977   7.234 -10.153 1.00 . B B .  11 VAL O    1 1 
        2  4957 2 1 12 THR C    C  14.759   8.216 -10.315 1.00 . B B .  12 THR C    1 1 
        2  4958 2 1 12 THR CA   C  13.916   8.416 -11.570 1.00 . B B .  12 THR CA   1 1 
        2  4959 2 1 12 THR CB   C  14.669   9.306 -12.560 1.00 . B B .  12 THR CB   1 1 
        2  4960 2 1 12 THR CG2  C  15.791   8.502 -13.221 1.00 . B B .  12 THR CG2  1 1 
        2  4961 2 1 12 THR H    H  12.478  10.010 -11.379 1.00 . B B .  12 THR H    1 1 
        2  4962 2 1 12 THR HA   H  13.703   7.458 -12.023 1.00 . B B .  12 THR HA   1 1 
        2  4963 2 1 12 THR HB   H  15.096  10.145 -12.034 1.00 . B B .  12 THR HB   1 1 
        2  4964 2 1 12 THR HG1  H  13.325  10.554 -13.209 1.00 . B B .  12 THR HG1  1 1 
        2  4965 2 1 12 THR HG21 H  16.268   7.874 -12.482 1.00 . B B .  12 THR HG21 1 1 
        2  4966 2 1 12 THR HG22 H  15.378   7.885 -14.005 1.00 . B B .  12 THR HG22 1 1 
        2  4967 2 1 12 THR HG23 H  16.520   9.179 -13.642 1.00 . B B .  12 THR HG23 1 1 
        2  4968 2 1 12 THR N    N  12.646   9.070 -11.156 1.00 . B B .  12 THR N    1 1 
        2  4969 2 1 12 THR O    O  15.375   9.136  -9.813 1.00 . B B .  12 THR O    1 1 
        2  4970 2 1 12 THR OG1  O  13.769   9.775 -13.554 1.00 . B B .  12 THR OG1  1 1 
        2  4971 2 1 13 ILE C    C  16.919   6.215  -8.893 1.00 . B B .  13 ILE C    1 1 
        2  4972 2 1 13 ILE CA   C  15.538   6.772  -8.545 1.00 . B B .  13 ILE CA   1 1 
        2  4973 2 1 13 ILE CB   C  14.778   5.747  -7.704 1.00 . B B .  13 ILE CB   1 1 
        2  4974 2 1 13 ILE CD1  C  14.656   3.252  -7.597 1.00 . B B .  13 ILE CD1  1 1 
        2  4975 2 1 13 ILE CG1  C  14.583   4.467  -8.521 1.00 . B B .  13 ILE CG1  1 1 
        2  4976 2 1 13 ILE CG2  C  13.414   6.323  -7.334 1.00 . B B .  13 ILE CG2  1 1 
        2  4977 2 1 13 ILE H    H  14.243   6.311 -10.198 1.00 . B B .  13 ILE H    1 1 
        2  4978 2 1 13 ILE HA   H  15.639   7.692  -7.981 1.00 . B B .  13 ILE HA   1 1 
        2  4979 2 1 13 ILE HB   H  15.334   5.527  -6.805 1.00 . B B .  13 ILE HB   1 1 
        2  4980 2 1 13 ILE HD11 H  15.412   3.418  -6.845 1.00 . B B .  13 ILE HD11 1 1 
        2  4981 2 1 13 ILE HD12 H  13.699   3.104  -7.119 1.00 . B B .  13 ILE HD12 1 1 
        2  4982 2 1 13 ILE HD13 H  14.909   2.376  -8.175 1.00 . B B .  13 ILE HD13 1 1 
        2  4983 2 1 13 ILE HG12 H  13.619   4.493  -9.007 1.00 . B B .  13 ILE HG12 1 1 
        2  4984 2 1 13 ILE HG13 H  15.358   4.394  -9.267 1.00 . B B .  13 ILE HG13 1 1 
        2  4985 2 1 13 ILE HG21 H  13.507   7.383  -7.159 1.00 . B B .  13 ILE HG21 1 1 
        2  4986 2 1 13 ILE HG22 H  12.724   6.154  -8.146 1.00 . B B .  13 ILE HG22 1 1 
        2  4987 2 1 13 ILE HG23 H  13.046   5.839  -6.440 1.00 . B B .  13 ILE HG23 1 1 
        2  4988 2 1 13 ILE N    N  14.765   7.030  -9.787 1.00 . B B .  13 ILE N    1 1 
        2  4989 2 1 13 ILE O    O  17.073   5.441  -9.816 1.00 . B B .  13 ILE O    1 1 
        2  4990 2 1 14 LYS C    C  19.560   4.908  -7.457 1.00 . B B .  14 LYS C    1 1 
        2  4991 2 1 14 LYS CA   C  19.290   6.057  -8.428 1.00 . B B .  14 LYS CA   1 1 
        2  4992 2 1 14 LYS CB   C  20.328   7.165  -8.223 1.00 . B B .  14 LYS CB   1 1 
        2  4993 2 1 14 LYS CD   C  22.251   8.299  -9.351 1.00 . B B .  14 LYS CD   1 1 
        2  4994 2 1 14 LYS CE   C  22.038   8.906 -10.740 1.00 . B B .  14 LYS CE   1 1 
        2  4995 2 1 14 LYS CG   C  21.463   6.993  -9.237 1.00 . B B .  14 LYS CG   1 1 
        2  4996 2 1 14 LYS H    H  17.776   7.203  -7.399 1.00 . B B .  14 LYS H    1 1 
        2  4997 2 1 14 LYS HA   H  19.339   5.694  -9.444 1.00 . B B .  14 LYS HA   1 1 
        2  4998 2 1 14 LYS HB2  H  19.859   8.128  -8.365 1.00 . B B .  14 LYS HB2  1 1 
        2  4999 2 1 14 LYS HB3  H  20.729   7.103  -7.223 1.00 . B B .  14 LYS HB3  1 1 
        2  5000 2 1 14 LYS HD2  H  21.909   8.994  -8.598 1.00 . B B .  14 LYS HD2  1 1 
        2  5001 2 1 14 LYS HD3  H  23.302   8.098  -9.206 1.00 . B B .  14 LYS HD3  1 1 
        2  5002 2 1 14 LYS HE2  H  22.993   9.021 -11.232 1.00 . B B .  14 LYS HE2  1 1 
        2  5003 2 1 14 LYS HE3  H  21.408   8.253 -11.326 1.00 . B B .  14 LYS HE3  1 1 
        2  5004 2 1 14 LYS HG2  H  22.121   6.203  -8.906 1.00 . B B .  14 LYS HG2  1 1 
        2  5005 2 1 14 LYS HG3  H  21.050   6.739 -10.201 1.00 . B B .  14 LYS HG3  1 1 
        2  5006 2 1 14 LYS HZ1  H  21.624  10.648  -9.678 1.00 . B B .  14 LYS HZ1  1 1 
        2  5007 2 1 14 LYS HZ2  H  21.715  10.867 -11.360 1.00 . B B .  14 LYS HZ2  1 1 
        2  5008 2 1 14 LYS HZ3  H  20.352  10.126 -10.671 1.00 . B B .  14 LYS HZ3  1 1 
        2  5009 2 1 14 LYS N    N  17.924   6.588  -8.150 1.00 . B B .  14 LYS N    1 1 
        2  5010 2 1 14 LYS NZ   N  21.382  10.237 -10.602 1.00 . B B .  14 LYS NZ   1 1 
        2  5011 2 1 14 LYS O    O  19.740   5.117  -6.276 1.00 . B B .  14 LYS O    1 1 
        2  5012 2 1 15 ILE C    C  21.118   1.844  -7.323 1.00 . B B .  15 ILE C    1 1 
        2  5013 2 1 15 ILE CA   C  19.791   2.546  -7.007 1.00 . B B .  15 ILE CA   1 1 
        2  5014 2 1 15 ILE CB   C  18.641   1.569  -7.156 1.00 . B B .  15 ILE CB   1 1 
        2  5015 2 1 15 ILE CD1  C  17.681   2.071  -4.902 1.00 . B B .  15 ILE CD1  1 1 
        2  5016 2 1 15 ILE CG1  C  17.431   2.122  -6.410 1.00 . B B .  15 ILE CG1  1 1 
        2  5017 2 1 15 ILE CG2  C  19.028   0.214  -6.567 1.00 . B B .  15 ILE CG2  1 1 
        2  5018 2 1 15 ILE H    H  19.403   3.526  -8.880 1.00 . B B .  15 ILE H    1 1 
        2  5019 2 1 15 ILE HA   H  19.794   2.901  -5.996 1.00 . B B .  15 ILE HA   1 1 
        2  5020 2 1 15 ILE HB   H  18.405   1.460  -8.195 1.00 . B B .  15 ILE HB   1 1 
        2  5021 2 1 15 ILE HD11 H  18.096   1.112  -4.639 1.00 . B B .  15 ILE HD11 1 1 
        2  5022 2 1 15 ILE HD12 H  18.373   2.852  -4.625 1.00 . B B .  15 ILE HD12 1 1 
        2  5023 2 1 15 ILE HD13 H  16.747   2.215  -4.378 1.00 . B B .  15 ILE HD13 1 1 
        2  5024 2 1 15 ILE HG12 H  17.255   3.143  -6.714 1.00 . B B .  15 ILE HG12 1 1 
        2  5025 2 1 15 ILE HG13 H  16.575   1.528  -6.645 1.00 . B B .  15 ILE HG13 1 1 
        2  5026 2 1 15 ILE HG21 H  19.907  -0.158  -7.073 1.00 . B B .  15 ILE HG21 1 1 
        2  5027 2 1 15 ILE HG22 H  19.239   0.329  -5.515 1.00 . B B .  15 ILE HG22 1 1 
        2  5028 2 1 15 ILE HG23 H  18.213  -0.482  -6.699 1.00 . B B .  15 ILE HG23 1 1 
        2  5029 2 1 15 ILE N    N  19.565   3.690  -7.928 1.00 . B B .  15 ILE N    1 1 
        2  5030 2 1 15 ILE O    O  21.285   1.259  -8.375 1.00 . B B .  15 ILE O    1 1 
        2  5031 2 1 16 GLY C    C  24.136   1.912  -7.755 1.00 . B B .  16 GLY C    1 1 
        2  5032 2 1 16 GLY CA   C  23.359   1.196  -6.651 1.00 . B B .  16 GLY CA   1 1 
        2  5033 2 1 16 GLY H    H  21.891   2.342  -5.565 1.00 . B B .  16 GLY H    1 1 
        2  5034 2 1 16 GLY HA2  H  23.938   1.206  -5.739 1.00 . B B .  16 GLY HA2  1 1 
        2  5035 2 1 16 GLY HA3  H  23.179   0.175  -6.949 1.00 . B B .  16 GLY HA3  1 1 
        2  5036 2 1 16 GLY N    N  22.053   1.878  -6.413 1.00 . B B .  16 GLY N    1 1 
        2  5037 2 1 16 GLY O    O  25.147   1.431  -8.226 1.00 . B B .  16 GLY O    1 1 
        2  5038 2 1 17 GLY C    C  23.603   3.684 -10.556 1.00 . B B .  17 GLY C    1 1 
        2  5039 2 1 17 GLY CA   C  24.395   3.794  -9.253 1.00 . B B .  17 GLY CA   1 1 
        2  5040 2 1 17 GLY H    H  22.858   3.429  -7.788 1.00 . B B .  17 GLY H    1 1 
        2  5041 2 1 17 GLY HA2  H  24.495   4.833  -8.975 1.00 . B B .  17 GLY HA2  1 1 
        2  5042 2 1 17 GLY HA3  H  25.374   3.361  -9.392 1.00 . B B .  17 GLY HA3  1 1 
        2  5043 2 1 17 GLY N    N  23.675   3.057  -8.177 1.00 . B B .  17 GLY N    1 1 
        2  5044 2 1 17 GLY O    O  23.892   4.352 -11.530 1.00 . B B .  17 GLY O    1 1 
        2  5045 2 1 18 GLN C    C  20.632   3.686 -11.780 1.00 . B B .  18 GLN C    1 1 
        2  5046 2 1 18 GLN CA   C  21.790   2.691 -11.817 1.00 . B B .  18 GLN CA   1 1 
        2  5047 2 1 18 GLN CB   C  21.238   1.265 -11.894 1.00 . B B .  18 GLN CB   1 1 
        2  5048 2 1 18 GLN CD   C  23.416   0.635 -12.945 1.00 . B B .  18 GLN CD   1 1 
        2  5049 2 1 18 GLN CG   C  21.895   0.522 -13.059 1.00 . B B .  18 GLN CG   1 1 
        2  5050 2 1 18 GLN H    H  22.386   2.320  -9.786 1.00 . B B .  18 GLN H    1 1 
        2  5051 2 1 18 GLN HA   H  22.406   2.886 -12.682 1.00 . B B .  18 GLN HA   1 1 
        2  5052 2 1 18 GLN HB2  H  21.449   0.747 -10.969 1.00 . B B .  18 GLN HB2  1 1 
        2  5053 2 1 18 GLN HB3  H  20.169   1.301 -12.049 1.00 . B B .  18 GLN HB3  1 1 
        2  5054 2 1 18 GLN HE21 H  23.563  -0.782 -11.563 1.00 . B B .  18 GLN HE21 1 1 
        2  5055 2 1 18 GLN HE22 H  25.030  -0.068 -12.029 1.00 . B B .  18 GLN HE22 1 1 
        2  5056 2 1 18 GLN HG2  H  21.607  -0.518 -13.030 1.00 . B B .  18 GLN HG2  1 1 
        2  5057 2 1 18 GLN HG3  H  21.572   0.960 -13.992 1.00 . B B .  18 GLN HG3  1 1 
        2  5058 2 1 18 GLN N    N  22.603   2.846 -10.582 1.00 . B B .  18 GLN N    1 1 
        2  5059 2 1 18 GLN NE2  N  24.056  -0.135 -12.110 1.00 . B B .  18 GLN NE2  1 1 
        2  5060 2 1 18 GLN O    O  20.551   4.525 -10.904 1.00 . B B .  18 GLN O    1 1 
        2  5061 2 1 18 GLN OE1  O  24.029   1.434 -13.624 1.00 . B B .  18 GLN OE1  1 1 
        2  5062 2 1 19 LEU C    C  17.365   3.875 -13.337 1.00 . B B .  19 LEU C    1 1 
        2  5063 2 1 19 LEU CA   C  18.589   4.549 -12.729 1.00 . B B .  19 LEU CA   1 1 
        2  5064 2 1 19 LEU CB   C  18.941   5.779 -13.558 1.00 . B B .  19 LEU CB   1 1 
        2  5065 2 1 19 LEU CD1  C  20.308   7.870 -13.567 1.00 . B B .  19 LEU CD1  1 1 
        2  5066 2 1 19 LEU CD2  C  18.732   7.408 -11.687 1.00 . B B .  19 LEU CD2  1 1 
        2  5067 2 1 19 LEU CG   C  19.700   6.777 -12.686 1.00 . B B .  19 LEU CG   1 1 
        2  5068 2 1 19 LEU H    H  19.815   2.917 -13.416 1.00 . B B .  19 LEU H    1 1 
        2  5069 2 1 19 LEU HA   H  18.365   4.852 -11.717 1.00 . B B .  19 LEU HA   1 1 
        2  5070 2 1 19 LEU HB2  H  19.555   5.481 -14.392 1.00 . B B .  19 LEU HB2  1 1 
        2  5071 2 1 19 LEU HB3  H  18.037   6.239 -13.923 1.00 . B B .  19 LEU HB3  1 1 
        2  5072 2 1 19 LEU HD11 H  20.039   7.693 -14.597 1.00 . B B .  19 LEU HD11 1 1 
        2  5073 2 1 19 LEU HD12 H  19.930   8.833 -13.255 1.00 . B B .  19 LEU HD12 1 1 
        2  5074 2 1 19 LEU HD13 H  21.383   7.855 -13.467 1.00 . B B .  19 LEU HD13 1 1 
        2  5075 2 1 19 LEU HD21 H  17.773   6.915 -11.754 1.00 . B B .  19 LEU HD21 1 1 
        2  5076 2 1 19 LEU HD22 H  19.125   7.298 -10.687 1.00 . B B .  19 LEU HD22 1 1 
        2  5077 2 1 19 LEU HD23 H  18.613   8.456 -11.914 1.00 . B B .  19 LEU HD23 1 1 
        2  5078 2 1 19 LEU HG   H  20.488   6.263 -12.155 1.00 . B B .  19 LEU HG   1 1 
        2  5079 2 1 19 LEU N    N  19.736   3.602 -12.720 1.00 . B B .  19 LEU N    1 1 
        2  5080 2 1 19 LEU O    O  17.379   3.430 -14.468 1.00 . B B .  19 LEU O    1 1 
        2  5081 2 1 20 LYS C    C  13.866   3.991 -12.605 1.00 . B B .  20 LYS C    1 1 
        2  5082 2 1 20 LYS CA   C  15.060   3.183 -13.110 1.00 . B B .  20 LYS CA   1 1 
        2  5083 2 1 20 LYS CB   C  14.950   1.744 -12.593 1.00 . B B .  20 LYS CB   1 1 
        2  5084 2 1 20 LYS CD   C  16.236   0.452 -14.304 1.00 . B B .  20 LYS CD   1 1 
        2  5085 2 1 20 LYS CE   C  16.748  -0.988 -14.312 1.00 . B B .  20 LYS CE   1 1 
        2  5086 2 1 20 LYS CG   C  16.251   0.987 -12.872 1.00 . B B .  20 LYS CG   1 1 
        2  5087 2 1 20 LYS H    H  16.320   4.186 -11.692 1.00 . B B .  20 LYS H    1 1 
        2  5088 2 1 20 LYS HA   H  15.072   3.184 -14.190 1.00 . B B .  20 LYS HA   1 1 
        2  5089 2 1 20 LYS HB2  H  14.765   1.760 -11.528 1.00 . B B .  20 LYS HB2  1 1 
        2  5090 2 1 20 LYS HB3  H  14.133   1.247 -13.092 1.00 . B B .  20 LYS HB3  1 1 
        2  5091 2 1 20 LYS HD2  H  15.226   0.480 -14.688 1.00 . B B .  20 LYS HD2  1 1 
        2  5092 2 1 20 LYS HD3  H  16.874   1.064 -14.925 1.00 . B B .  20 LYS HD3  1 1 
        2  5093 2 1 20 LYS HE2  H  17.758  -1.010 -14.695 1.00 . B B .  20 LYS HE2  1 1 
        2  5094 2 1 20 LYS HE3  H  16.735  -1.379 -13.306 1.00 . B B .  20 LYS HE3  1 1 
        2  5095 2 1 20 LYS HG2  H  17.093   1.650 -12.741 1.00 . B B .  20 LYS HG2  1 1 
        2  5096 2 1 20 LYS HG3  H  16.338   0.159 -12.184 1.00 . B B .  20 LYS HG3  1 1 
        2  5097 2 1 20 LYS HZ1  H  14.874  -1.609 -14.975 1.00 . B B .  20 LYS HZ1  1 1 
        2  5098 2 1 20 LYS HZ2  H  16.069  -1.617 -16.179 1.00 . B B .  20 LYS HZ2  1 1 
        2  5099 2 1 20 LYS HZ3  H  16.054  -2.830 -14.991 1.00 . B B .  20 LYS HZ3  1 1 
        2  5100 2 1 20 LYS N    N  16.302   3.811 -12.594 1.00 . B B .  20 LYS N    1 1 
        2  5101 2 1 20 LYS NZ   N  15.870  -1.824 -15.180 1.00 . B B .  20 LYS NZ   1 1 
        2  5102 2 1 20 LYS O    O  14.008   4.878 -11.787 1.00 . B B .  20 LYS O    1 1 
        2  5103 2 1 21 GLU C    C  11.096   3.872 -11.234 1.00 . B B .  21 GLU C    1 1 
        2  5104 2 1 21 GLU CA   C  11.496   4.436 -12.594 1.00 . B B .  21 GLU CA   1 1 
        2  5105 2 1 21 GLU CB   C  10.345   4.257 -13.588 1.00 . B B .  21 GLU CB   1 1 
        2  5106 2 1 21 GLU CD   C  10.007   4.818 -16.000 1.00 . B B .  21 GLU CD   1 1 
        2  5107 2 1 21 GLU CG   C  10.912   4.098 -14.999 1.00 . B B .  21 GLU CG   1 1 
        2  5108 2 1 21 GLU H    H  12.588   2.962 -13.722 1.00 . B B .  21 GLU H    1 1 
        2  5109 2 1 21 GLU HA   H  11.739   5.486 -12.497 1.00 . B B .  21 GLU HA   1 1 
        2  5110 2 1 21 GLU HB2  H   9.777   3.376 -13.325 1.00 . B B .  21 GLU HB2  1 1 
        2  5111 2 1 21 GLU HB3  H   9.702   5.124 -13.555 1.00 . B B .  21 GLU HB3  1 1 
        2  5112 2 1 21 GLU HG2  H  11.904   4.526 -15.038 1.00 . B B .  21 GLU HG2  1 1 
        2  5113 2 1 21 GLU HG3  H  10.962   3.050 -15.251 1.00 . B B .  21 GLU HG3  1 1 
        2  5114 2 1 21 GLU N    N  12.689   3.688 -13.070 1.00 . B B .  21 GLU N    1 1 
        2  5115 2 1 21 GLU O    O  11.403   2.742 -10.920 1.00 . B B .  21 GLU O    1 1 
        2  5116 2 1 21 GLU OE1  O   9.855   6.021 -15.873 1.00 . B B .  21 GLU OE1  1 1 
        2  5117 2 1 21 GLU OE2  O   9.479   4.153 -16.876 1.00 . B B .  21 GLU OE2  1 1 
        2  5118 2 1 22 ALA C    C   8.595   4.480  -8.772 1.00 . B B .  22 ALA C    1 1 
        2  5119 2 1 22 ALA CA   C  10.038   4.111  -9.081 1.00 . B B .  22 ALA CA   1 1 
        2  5120 2 1 22 ALA CB   C  10.944   4.697  -8.009 1.00 . B B .  22 ALA CB   1 1 
        2  5121 2 1 22 ALA H    H  10.190   5.553 -10.677 1.00 . B B .  22 ALA H    1 1 
        2  5122 2 1 22 ALA HA   H  10.135   3.037  -9.074 1.00 . B B .  22 ALA HA   1 1 
        2  5123 2 1 22 ALA HB1  H  10.896   5.773  -8.049 1.00 . B B .  22 ALA HB1  1 1 
        2  5124 2 1 22 ALA HB2  H  10.616   4.357  -7.041 1.00 . B B .  22 ALA HB2  1 1 
        2  5125 2 1 22 ALA HB3  H  11.959   4.372  -8.180 1.00 . B B .  22 ALA HB3  1 1 
        2  5126 2 1 22 ALA N    N  10.429   4.637 -10.417 1.00 . B B .  22 ALA N    1 1 
        2  5127 2 1 22 ALA O    O   8.258   5.632  -8.587 1.00 . B B .  22 ALA O    1 1 
        2  5128 2 1 23 LEU C    C   6.142   3.847  -6.887 1.00 . B B .  23 LEU C    1 1 
        2  5129 2 1 23 LEU CA   C   6.322   3.760  -8.405 1.00 . B B .  23 LEU CA   1 1 
        2  5130 2 1 23 LEU CB   C   5.500   2.600  -8.965 1.00 . B B .  23 LEU CB   1 1 
        2  5131 2 1 23 LEU CD1  C   3.193   3.434  -9.410 1.00 . B B .  23 LEU CD1  1 1 
        2  5132 2 1 23 LEU CD2  C   3.538   1.217  -8.310 1.00 . B B .  23 LEU CD2  1 1 
        2  5133 2 1 23 LEU CG   C   4.068   2.648  -8.435 1.00 . B B .  23 LEU CG   1 1 
        2  5134 2 1 23 LEU H    H   8.052   2.584  -8.858 1.00 . B B .  23 LEU H    1 1 
        2  5135 2 1 23 LEU HA   H   6.014   4.687  -8.866 1.00 . B B .  23 LEU HA   1 1 
        2  5136 2 1 23 LEU HB2  H   5.485   2.663 -10.043 1.00 . B B .  23 LEU HB2  1 1 
        2  5137 2 1 23 LEU HB3  H   5.956   1.667  -8.669 1.00 . B B .  23 LEU HB3  1 1 
        2  5138 2 1 23 LEU HD11 H   3.617   3.371 -10.402 1.00 . B B .  23 LEU HD11 1 1 
        2  5139 2 1 23 LEU HD12 H   2.197   3.017  -9.418 1.00 . B B .  23 LEU HD12 1 1 
        2  5140 2 1 23 LEU HD13 H   3.151   4.468  -9.101 1.00 . B B .  23 LEU HD13 1 1 
        2  5141 2 1 23 LEU HD21 H   4.347   0.519  -8.474 1.00 . B B .  23 LEU HD21 1 1 
        2  5142 2 1 23 LEU HD22 H   3.131   1.068  -7.321 1.00 . B B .  23 LEU HD22 1 1 
        2  5143 2 1 23 LEU HD23 H   2.768   1.052  -9.047 1.00 . B B .  23 LEU HD23 1 1 
        2  5144 2 1 23 LEU HG   H   4.049   3.126  -7.468 1.00 . B B .  23 LEU HG   1 1 
        2  5145 2 1 23 LEU N    N   7.747   3.502  -8.708 1.00 . B B .  23 LEU N    1 1 
        2  5146 2 1 23 LEU O    O   6.141   2.846  -6.197 1.00 . B B .  23 LEU O    1 1 
        2  5147 2 1 24 LEU C    C   4.667   4.250  -4.427 1.00 . B B .  24 LEU C    1 1 
        2  5148 2 1 24 LEU CA   C   5.806   5.167  -4.887 1.00 . B B .  24 LEU CA   1 1 
        2  5149 2 1 24 LEU CB   C   5.464   6.621  -4.548 1.00 . B B .  24 LEU CB   1 1 
        2  5150 2 1 24 LEU CD1  C   6.455   8.900  -4.308 1.00 . B B .  24 LEU CD1  1 1 
        2  5151 2 1 24 LEU CD2  C   7.953   6.923  -4.595 1.00 . B B .  24 LEU CD2  1 1 
        2  5152 2 1 24 LEU CG   C   6.608   7.540  -4.990 1.00 . B B .  24 LEU CG   1 1 
        2  5153 2 1 24 LEU H    H   5.990   5.830  -6.932 1.00 . B B .  24 LEU H    1 1 
        2  5154 2 1 24 LEU HA   H   6.720   4.885  -4.386 1.00 . B B .  24 LEU HA   1 1 
        2  5155 2 1 24 LEU HB2  H   4.558   6.905  -5.061 1.00 . B B .  24 LEU HB2  1 1 
        2  5156 2 1 24 LEU HB3  H   5.320   6.718  -3.483 1.00 . B B .  24 LEU HB3  1 1 
        2  5157 2 1 24 LEU HD11 H   6.235   8.754  -3.261 1.00 . B B .  24 LEU HD11 1 1 
        2  5158 2 1 24 LEU HD12 H   7.374   9.459  -4.408 1.00 . B B .  24 LEU HD12 1 1 
        2  5159 2 1 24 LEU HD13 H   5.648   9.447  -4.774 1.00 . B B .  24 LEU HD13 1 1 
        2  5160 2 1 24 LEU HD21 H   7.969   6.742  -3.531 1.00 . B B .  24 LEU HD21 1 1 
        2  5161 2 1 24 LEU HD22 H   8.088   5.989  -5.121 1.00 . B B .  24 LEU HD22 1 1 
        2  5162 2 1 24 LEU HD23 H   8.751   7.601  -4.857 1.00 . B B .  24 LEU HD23 1 1 
        2  5163 2 1 24 LEU HG   H   6.568   7.671  -6.062 1.00 . B B .  24 LEU HG   1 1 
        2  5164 2 1 24 LEU N    N   5.988   5.032  -6.360 1.00 . B B .  24 LEU N    1 1 
        2  5165 2 1 24 LEU O    O   3.505   4.539  -4.630 1.00 . B B .  24 LEU O    1 1 
        2  5166 2 1 25 ASP C    C   3.711   2.362  -1.849 1.00 . B B .  25 ASP C    1 1 
        2  5167 2 1 25 ASP CA   C   3.939   2.198  -3.350 1.00 . B B .  25 ASP CA   1 1 
        2  5168 2 1 25 ASP CB   C   4.385   0.762  -3.620 1.00 . B B .  25 ASP CB   1 1 
        2  5169 2 1 25 ASP CG   C   3.190  -0.183  -3.482 1.00 . B B .  25 ASP CG   1 1 
        2  5170 2 1 25 ASP H    H   5.940   2.925  -3.671 1.00 . B B .  25 ASP H    1 1 
        2  5171 2 1 25 ASP HA   H   3.018   2.394  -3.878 1.00 . B B .  25 ASP HA   1 1 
        2  5172 2 1 25 ASP HB2  H   4.791   0.690  -4.618 1.00 . B B .  25 ASP HB2  1 1 
        2  5173 2 1 25 ASP HB3  H   5.139   0.486  -2.901 1.00 . B B .  25 ASP HB3  1 1 
        2  5174 2 1 25 ASP N    N   4.996   3.142  -3.816 1.00 . B B .  25 ASP N    1 1 
        2  5175 2 1 25 ASP O    O   4.156   1.557  -1.056 1.00 . B B .  25 ASP O    1 1 
        2  5176 2 1 25 ASP OD1  O   2.430  -0.011  -2.544 1.00 . B B .  25 ASP OD1  1 1 
        2  5177 2 1 25 ASP OD2  O   3.058  -1.062  -4.316 1.00 . B B .  25 ASP OD2  1 1 
        2  5178 2 1 26 THR C    C   2.004   2.325   0.536 1.00 . B B .  26 THR C    1 1 
        2  5179 2 1 26 THR CA   C   2.736   3.562   0.003 1.00 . B B .  26 THR CA   1 1 
        2  5180 2 1 26 THR CB   C   1.867   4.797   0.207 1.00 . B B .  26 THR CB   1 1 
        2  5181 2 1 26 THR CG2  C   2.336   5.558   1.448 1.00 . B B .  26 THR CG2  1 1 
        2  5182 2 1 26 THR H    H   2.635   4.009  -2.101 1.00 . B B .  26 THR H    1 1 
        2  5183 2 1 26 THR HA   H   3.663   3.685   0.530 1.00 . B B .  26 THR HA   1 1 
        2  5184 2 1 26 THR HB   H   0.847   4.491   0.344 1.00 . B B .  26 THR HB   1 1 
        2  5185 2 1 26 THR HG1  H   1.306   6.330  -0.851 1.00 . B B .  26 THR HG1  1 1 
        2  5186 2 1 26 THR HG21 H   2.998   4.930   2.025 1.00 . B B .  26 THR HG21 1 1 
        2  5187 2 1 26 THR HG22 H   2.860   6.452   1.146 1.00 . B B .  26 THR HG22 1 1 
        2  5188 2 1 26 THR HG23 H   1.481   5.827   2.049 1.00 . B B .  26 THR HG23 1 1 
        2  5189 2 1 26 THR N    N   3.002   3.378  -1.449 1.00 . B B .  26 THR N    1 1 
        2  5190 2 1 26 THR O    O   1.902   2.117   1.729 1.00 . B B .  26 THR O    1 1 
        2  5191 2 1 26 THR OG1  O   1.965   5.637  -0.936 1.00 . B B .  26 THR OG1  1 1 
        2  5192 2 1 27 GLY C    C   1.746  -0.738   0.689 1.00 . B B .  27 GLY C    1 1 
        2  5193 2 1 27 GLY CA   C   0.764   0.286   0.102 1.00 . B B .  27 GLY CA   1 1 
        2  5194 2 1 27 GLY H    H   1.580   1.697  -1.299 1.00 . B B .  27 GLY H    1 1 
        2  5195 2 1 27 GLY HA2  H   0.037   0.561   0.850 1.00 . B B .  27 GLY HA2  1 1 
        2  5196 2 1 27 GLY HA3  H   0.257  -0.156  -0.742 1.00 . B B .  27 GLY HA3  1 1 
        2  5197 2 1 27 GLY N    N   1.491   1.506  -0.343 1.00 . B B .  27 GLY N    1 1 
        2  5198 2 1 27 GLY O    O   1.427  -1.451   1.619 1.00 . B B .  27 GLY O    1 1 
        2  5199 2 1 28 ALA C    C   4.650  -1.246   1.896 1.00 . B B .  28 ALA C    1 1 
        2  5200 2 1 28 ALA CA   C   3.921  -1.820   0.676 1.00 . B B .  28 ALA CA   1 1 
        2  5201 2 1 28 ALA CB   C   4.937  -2.161  -0.415 1.00 . B B .  28 ALA CB   1 1 
        2  5202 2 1 28 ALA H    H   3.177  -0.253  -0.606 1.00 . B B .  28 ALA H    1 1 
        2  5203 2 1 28 ALA HA   H   3.396  -2.719   0.967 1.00 . B B .  28 ALA HA   1 1 
        2  5204 2 1 28 ALA HB1  H   4.416  -2.367  -1.338 1.00 . B B .  28 ALA HB1  1 1 
        2  5205 2 1 28 ALA HB2  H   5.608  -1.327  -0.558 1.00 . B B .  28 ALA HB2  1 1 
        2  5206 2 1 28 ALA HB3  H   5.504  -3.032  -0.120 1.00 . B B .  28 ALA HB3  1 1 
        2  5207 2 1 28 ALA N    N   2.935  -0.828   0.149 1.00 . B B .  28 ALA N    1 1 
        2  5208 2 1 28 ALA O    O   4.517  -0.084   2.223 1.00 . B B .  28 ALA O    1 1 
        2  5209 2 1 29 ASP C    C   7.608  -1.278   3.460 1.00 . B B .  29 ASP C    1 1 
        2  5210 2 1 29 ASP CA   C   6.138  -1.572   3.789 1.00 . B B .  29 ASP CA   1 1 
        2  5211 2 1 29 ASP CB   C   6.079  -2.640   4.884 1.00 . B B .  29 ASP CB   1 1 
        2  5212 2 1 29 ASP CG   C   4.621  -2.990   5.186 1.00 . B B .  29 ASP CG   1 1 
        2  5213 2 1 29 ASP H    H   5.497  -2.998   2.306 1.00 . B B .  29 ASP H    1 1 
        2  5214 2 1 29 ASP HA   H   5.666  -0.670   4.147 1.00 . B B .  29 ASP HA   1 1 
        2  5215 2 1 29 ASP HB2  H   6.601  -3.525   4.550 1.00 . B B .  29 ASP HB2  1 1 
        2  5216 2 1 29 ASP HB3  H   6.548  -2.261   5.780 1.00 . B B .  29 ASP HB3  1 1 
        2  5217 2 1 29 ASP N    N   5.412  -2.062   2.580 1.00 . B B .  29 ASP N    1 1 
        2  5218 2 1 29 ASP O    O   8.279  -0.580   4.193 1.00 . B B .  29 ASP O    1 1 
        2  5219 2 1 29 ASP OD1  O   3.750  -2.306   4.673 1.00 . B B .  29 ASP OD1  1 1 
        2  5220 2 1 29 ASP OD2  O   4.400  -3.936   5.923 1.00 . B B .  29 ASP OD2  1 1 
        2  5221 2 1 30 ASP C    C   9.731  -1.148   0.596 1.00 . B B .  30 ASP C    1 1 
        2  5222 2 1 30 ASP CA   C   9.566  -1.544   2.067 1.00 . B B .  30 ASP CA   1 1 
        2  5223 2 1 30 ASP CB   C  10.385  -2.795   2.367 1.00 . B B .  30 ASP CB   1 1 
        2  5224 2 1 30 ASP CG   C  11.244  -2.556   3.610 1.00 . B B .  30 ASP CG   1 1 
        2  5225 2 1 30 ASP H    H   7.591  -2.381   1.801 1.00 . B B .  30 ASP H    1 1 
        2  5226 2 1 30 ASP HA   H   9.917  -0.737   2.687 1.00 . B B .  30 ASP HA   1 1 
        2  5227 2 1 30 ASP HB2  H   9.715  -3.620   2.545 1.00 . B B .  30 ASP HB2  1 1 
        2  5228 2 1 30 ASP HB3  H  11.022  -3.017   1.527 1.00 . B B .  30 ASP HB3  1 1 
        2  5229 2 1 30 ASP N    N   8.130  -1.808   2.383 1.00 . B B .  30 ASP N    1 1 
        2  5230 2 1 30 ASP O    O   8.768  -0.896  -0.099 1.00 . B B .  30 ASP O    1 1 
        2  5231 2 1 30 ASP OD1  O  10.708  -2.062   4.589 1.00 . B B .  30 ASP OD1  1 1 
        2  5232 2 1 30 ASP OD2  O  12.422  -2.873   3.564 1.00 . B B .  30 ASP OD2  1 1 
        2  5233 2 1 31 THR C    C  11.547  -1.854  -2.156 1.00 . B B .  31 THR C    1 1 
        2  5234 2 1 31 THR CA   C  11.152  -0.658  -1.307 1.00 . B B .  31 THR CA   1 1 
        2  5235 2 1 31 THR CB   C  12.255   0.401  -1.387 1.00 . B B .  31 THR CB   1 1 
        2  5236 2 1 31 THR CG2  C  12.632   0.641  -2.850 1.00 . B B .  31 THR CG2  1 1 
        2  5237 2 1 31 THR H    H  11.727  -1.265   0.688 1.00 . B B .  31 THR H    1 1 
        2  5238 2 1 31 THR HA   H  10.235  -0.241  -1.690 1.00 . B B .  31 THR HA   1 1 
        2  5239 2 1 31 THR HB   H  13.125   0.056  -0.850 1.00 . B B .  31 THR HB   1 1 
        2  5240 2 1 31 THR HG1  H  12.039   2.337  -1.388 1.00 . B B .  31 THR HG1  1 1 
        2  5241 2 1 31 THR HG21 H  11.742   0.622  -3.461 1.00 . B B .  31 THR HG21 1 1 
        2  5242 2 1 31 THR HG22 H  13.113   1.604  -2.943 1.00 . B B .  31 THR HG22 1 1 
        2  5243 2 1 31 THR HG23 H  13.310  -0.133  -3.177 1.00 . B B .  31 THR HG23 1 1 
        2  5244 2 1 31 THR N    N  10.950  -1.068   0.115 1.00 . B B .  31 THR N    1 1 
        2  5245 2 1 31 THR O    O  12.709  -2.163  -2.309 1.00 . B B .  31 THR O    1 1 
        2  5246 2 1 31 THR OG1  O  11.786   1.614  -0.811 1.00 . B B .  31 THR OG1  1 1 
        2  5247 2 1 32 VAL C    C  11.337  -3.125  -4.976 1.00 . B B .  32 VAL C    1 1 
        2  5248 2 1 32 VAL CA   C  10.920  -3.671  -3.601 1.00 . B B .  32 VAL CA   1 1 
        2  5249 2 1 32 VAL CB   C   9.693  -4.597  -3.682 1.00 . B B .  32 VAL CB   1 1 
        2  5250 2 1 32 VAL CG1  C   9.010  -4.504  -5.046 1.00 . B B .  32 VAL CG1  1 1 
        2  5251 2 1 32 VAL CG2  C  10.137  -6.039  -3.440 1.00 . B B .  32 VAL CG2  1 1 
        2  5252 2 1 32 VAL H    H   9.659  -2.231  -2.622 1.00 . B B .  32 VAL H    1 1 
        2  5253 2 1 32 VAL HA   H  11.750  -4.211  -3.168 1.00 . B B .  32 VAL HA   1 1 
        2  5254 2 1 32 VAL HB   H   8.988  -4.313  -2.914 1.00 . B B .  32 VAL HB   1 1 
        2  5255 2 1 32 VAL HG11 H   9.083  -3.494  -5.415 1.00 . B B .  32 VAL HG11 1 1 
        2  5256 2 1 32 VAL HG12 H   9.494  -5.179  -5.735 1.00 . B B .  32 VAL HG12 1 1 
        2  5257 2 1 32 VAL HG13 H   7.971  -4.777  -4.943 1.00 . B B .  32 VAL HG13 1 1 
        2  5258 2 1 32 VAL HG21 H  11.119  -6.189  -3.866 1.00 . B B .  32 VAL HG21 1 1 
        2  5259 2 1 32 VAL HG22 H  10.172  -6.231  -2.377 1.00 . B B .  32 VAL HG22 1 1 
        2  5260 2 1 32 VAL HG23 H   9.436  -6.713  -3.906 1.00 . B B .  32 VAL HG23 1 1 
        2  5261 2 1 32 VAL N    N  10.591  -2.512  -2.737 1.00 . B B .  32 VAL N    1 1 
        2  5262 2 1 32 VAL O    O  10.960  -2.033  -5.353 1.00 . B B .  32 VAL O    1 1 
        2  5263 2 1 33 LEU C    C  12.801  -4.490  -8.006 1.00 . B B .  33 LEU C    1 1 
        2  5264 2 1 33 LEU CA   C  12.579  -3.339  -7.029 1.00 . B B .  33 LEU CA   1 1 
        2  5265 2 1 33 LEU CB   C  13.889  -2.575  -6.837 1.00 . B B .  33 LEU CB   1 1 
        2  5266 2 1 33 LEU CD1  C  13.185  -0.613  -5.449 1.00 . B B .  33 LEU CD1  1 1 
        2  5267 2 1 33 LEU CD2  C  14.844  -0.304  -7.281 1.00 . B B .  33 LEU CD2  1 1 
        2  5268 2 1 33 LEU CG   C  13.596  -1.074  -6.846 1.00 . B B .  33 LEU CG   1 1 
        2  5269 2 1 33 LEU H    H  12.437  -4.711  -5.396 1.00 . B B .  33 LEU H    1 1 
        2  5270 2 1 33 LEU HA   H  11.834  -2.672  -7.427 1.00 . B B .  33 LEU HA   1 1 
        2  5271 2 1 33 LEU HB2  H  14.339  -2.858  -5.891 1.00 . B B .  33 LEU HB2  1 1 
        2  5272 2 1 33 LEU HB3  H  14.567  -2.813  -7.643 1.00 . B B .  33 LEU HB3  1 1 
        2  5273 2 1 33 LEU HD11 H  12.997  -1.473  -4.827 1.00 . B B .  33 LEU HD11 1 1 
        2  5274 2 1 33 LEU HD12 H  13.981  -0.022  -5.019 1.00 . B B .  33 LEU HD12 1 1 
        2  5275 2 1 33 LEU HD13 H  12.290  -0.012  -5.518 1.00 . B B .  33 LEU HD13 1 1 
        2  5276 2 1 33 LEU HD21 H  15.722  -0.908  -7.104 1.00 . B B .  33 LEU HD21 1 1 
        2  5277 2 1 33 LEU HD22 H  14.775  -0.067  -8.332 1.00 . B B .  33 LEU HD22 1 1 
        2  5278 2 1 33 LEU HD23 H  14.918   0.613  -6.710 1.00 . B B .  33 LEU HD23 1 1 
        2  5279 2 1 33 LEU HG   H  12.790  -0.880  -7.536 1.00 . B B .  33 LEU HG   1 1 
        2  5280 2 1 33 LEU N    N  12.128  -3.850  -5.712 1.00 . B B .  33 LEU N    1 1 
        2  5281 2 1 33 LEU O    O  13.424  -5.483  -7.686 1.00 . B B .  33 LEU O    1 1 
        2  5282 2 1 34 GLU C    C  13.935  -5.928 -10.162 1.00 . B B .  34 GLU C    1 1 
        2  5283 2 1 34 GLU CA   C  12.492  -5.432 -10.217 1.00 . B B .  34 GLU CA   1 1 
        2  5284 2 1 34 GLU CB   C  12.207  -4.887 -11.620 1.00 . B B .  34 GLU CB   1 1 
        2  5285 2 1 34 GLU CD   C  10.294  -3.952 -12.920 1.00 . B B .  34 GLU CD   1 1 
        2  5286 2 1 34 GLU CG   C  11.019  -3.926 -11.575 1.00 . B B .  34 GLU CG   1 1 
        2  5287 2 1 34 GLU H    H  11.806  -3.540  -9.438 1.00 . B B .  34 GLU H    1 1 
        2  5288 2 1 34 GLU HA   H  11.826  -6.252 -10.005 1.00 . B B .  34 GLU HA   1 1 
        2  5289 2 1 34 GLU HB2  H  13.079  -4.364 -11.985 1.00 . B B .  34 GLU HB2  1 1 
        2  5290 2 1 34 GLU HB3  H  11.977  -5.707 -12.283 1.00 . B B .  34 GLU HB3  1 1 
        2  5291 2 1 34 GLU HG2  H  10.341  -4.231 -10.792 1.00 . B B .  34 GLU HG2  1 1 
        2  5292 2 1 34 GLU HG3  H  11.372  -2.925 -11.377 1.00 . B B .  34 GLU HG3  1 1 
        2  5293 2 1 34 GLU N    N  12.303  -4.355  -9.205 1.00 . B B .  34 GLU N    1 1 
        2  5294 2 1 34 GLU O    O  14.794  -5.310  -9.566 1.00 . B B .  34 GLU O    1 1 
        2  5295 2 1 34 GLU OE1  O  10.335  -4.981 -13.573 1.00 . B B .  34 GLU OE1  1 1 
        2  5296 2 1 34 GLU OE2  O   9.709  -2.941 -13.275 1.00 . B B .  34 GLU OE2  1 1 
        2  5297 2 1 35 GLU C    C  16.497  -6.646 -11.576 1.00 . B B .  35 GLU C    1 1 
        2  5298 2 1 35 GLU CA   C  15.595  -7.574 -10.773 1.00 . B B .  35 GLU CA   1 1 
        2  5299 2 1 35 GLU CB   C  15.612  -8.961 -11.397 1.00 . B B .  35 GLU CB   1 1 
        2  5300 2 1 35 GLU CD   C  17.241 -10.712 -10.670 1.00 . B B .  35 GLU CD   1 1 
        2  5301 2 1 35 GLU CG   C  15.927 -10.007 -10.327 1.00 . B B .  35 GLU CG   1 1 
        2  5302 2 1 35 GLU H    H  13.499  -7.521 -11.263 1.00 . B B .  35 GLU H    1 1 
        2  5303 2 1 35 GLU HA   H  15.949  -7.632  -9.755 1.00 . B B .  35 GLU HA   1 1 
        2  5304 2 1 35 GLU HB2  H  14.648  -9.158 -11.819 1.00 . B B .  35 GLU HB2  1 1 
        2  5305 2 1 35 GLU HB3  H  16.362  -9.001 -12.172 1.00 . B B .  35 GLU HB3  1 1 
        2  5306 2 1 35 GLU HG2  H  16.019  -9.522  -9.365 1.00 . B B .  35 GLU HG2  1 1 
        2  5307 2 1 35 GLU HG3  H  15.130 -10.734 -10.290 1.00 . B B .  35 GLU HG3  1 1 
        2  5308 2 1 35 GLU N    N  14.207  -7.040 -10.785 1.00 . B B .  35 GLU N    1 1 
        2  5309 2 1 35 GLU O    O  16.352  -6.491 -12.772 1.00 . B B .  35 GLU O    1 1 
        2  5310 2 1 35 GLU OE1  O  18.015 -10.146 -11.424 1.00 . B B .  35 GLU OE1  1 1 
        2  5311 2 1 35 GLU OE2  O  17.450 -11.805 -10.171 1.00 . B B .  35 GLU OE2  1 1 
        2  5312 2 1 36 MET C    C  19.773  -5.305 -11.076 1.00 . B B .  36 MET C    1 1 
        2  5313 2 1 36 MET CA   C  18.357  -5.108 -11.621 1.00 . B B .  36 MET CA   1 1 
        2  5314 2 1 36 MET CB   C  17.914  -3.660 -11.389 1.00 . B B .  36 MET CB   1 1 
        2  5315 2 1 36 MET CE   C  19.015  -1.158  -9.016 1.00 . B B .  36 MET CE   1 1 
        2  5316 2 1 36 MET CG   C  17.764  -3.400  -9.888 1.00 . B B .  36 MET CG   1 1 
        2  5317 2 1 36 MET H    H  17.514  -6.189  -9.959 1.00 . B B .  36 MET H    1 1 
        2  5318 2 1 36 MET HA   H  18.348  -5.323 -12.679 1.00 . B B .  36 MET HA   1 1 
        2  5319 2 1 36 MET HB2  H  18.655  -2.988 -11.800 1.00 . B B .  36 MET HB2  1 1 
        2  5320 2 1 36 MET HB3  H  16.967  -3.491 -11.878 1.00 . B B .  36 MET HB3  1 1 
        2  5321 2 1 36 MET HE1  H  19.770  -1.518  -9.700 1.00 . B B .  36 MET HE1  1 1 
        2  5322 2 1 36 MET HE2  H  19.063  -0.080  -8.953 1.00 . B B .  36 MET HE2  1 1 
        2  5323 2 1 36 MET HE3  H  19.187  -1.581  -8.040 1.00 . B B .  36 MET HE3  1 1 
        2  5324 2 1 36 MET HG2  H  16.966  -4.011  -9.494 1.00 . B B .  36 MET HG2  1 1 
        2  5325 2 1 36 MET HG3  H  18.689  -3.648  -9.387 1.00 . B B .  36 MET HG3  1 1 
        2  5326 2 1 36 MET N    N  17.427  -6.034 -10.919 1.00 . B B .  36 MET N    1 1 
        2  5327 2 1 36 MET O    O  20.054  -6.266 -10.389 1.00 . B B .  36 MET O    1 1 
        2  5328 2 1 36 MET SD   S  17.380  -1.653  -9.612 1.00 . B B .  36 MET SD   1 1 
        2  5329 2 1 37 SER C    C  22.239  -3.746  -9.591 1.00 . B B .  37 SER C    1 1 
        2  5330 2 1 37 SER CA   C  22.061  -4.550 -10.881 1.00 . B B .  37 SER CA   1 1 
        2  5331 2 1 37 SER CB   C  23.036  -4.040 -11.941 1.00 . B B .  37 SER CB   1 1 
        2  5332 2 1 37 SER H    H  20.422  -3.639 -11.939 1.00 . B B .  37 SER H    1 1 
        2  5333 2 1 37 SER HA   H  22.261  -5.593 -10.683 1.00 . B B .  37 SER HA   1 1 
        2  5334 2 1 37 SER HB2  H  22.663  -4.280 -12.923 1.00 . B B .  37 SER HB2  1 1 
        2  5335 2 1 37 SER HB3  H  23.136  -2.966 -11.849 1.00 . B B .  37 SER HB3  1 1 
        2  5336 2 1 37 SER HG   H  24.149  -5.541 -11.399 1.00 . B B .  37 SER HG   1 1 
        2  5337 2 1 37 SER N    N  20.667  -4.406 -11.380 1.00 . B B .  37 SER N    1 1 
        2  5338 2 1 37 SER O    O  22.155  -2.534  -9.583 1.00 . B B .  37 SER O    1 1 
        2  5339 2 1 37 SER OG   O  24.301  -4.664 -11.757 1.00 . B B .  37 SER OG   1 1 
        2  5340 2 1 38 LEU C    C  23.764  -4.454  -6.400 1.00 . B B .  38 LEU C    1 1 
        2  5341 2 1 38 LEU CA   C  22.694  -3.708  -7.206 1.00 . B B .  38 LEU CA   1 1 
        2  5342 2 1 38 LEU CB   C  21.381  -3.699  -6.417 1.00 . B B .  38 LEU CB   1 1 
        2  5343 2 1 38 LEU CD1  C  22.013  -1.423  -5.604 1.00 . B B .  38 LEU CD1  1 1 
        2  5344 2 1 38 LEU CD2  C  20.185  -2.686  -4.465 1.00 . B B .  38 LEU CD2  1 1 
        2  5345 2 1 38 LEU CG   C  21.535  -2.811  -5.179 1.00 . B B .  38 LEU CG   1 1 
        2  5346 2 1 38 LEU H    H  22.565  -5.395  -8.538 1.00 . B B .  38 LEU H    1 1 
        2  5347 2 1 38 LEU HA   H  23.012  -2.694  -7.393 1.00 . B B .  38 LEU HA   1 1 
        2  5348 2 1 38 LEU HB2  H  20.590  -3.311  -7.042 1.00 . B B .  38 LEU HB2  1 1 
        2  5349 2 1 38 LEU HB3  H  21.138  -4.704  -6.109 1.00 . B B .  38 LEU HB3  1 1 
        2  5350 2 1 38 LEU HD11 H  21.605  -1.182  -6.574 1.00 . B B .  38 LEU HD11 1 1 
        2  5351 2 1 38 LEU HD12 H  21.683  -0.691  -4.882 1.00 . B B .  38 LEU HD12 1 1 
        2  5352 2 1 38 LEU HD13 H  23.092  -1.414  -5.657 1.00 . B B .  38 LEU HD13 1 1 
        2  5353 2 1 38 LEU HD21 H  19.752  -3.668  -4.339 1.00 . B B .  38 LEU HD21 1 1 
        2  5354 2 1 38 LEU HD22 H  20.333  -2.231  -3.496 1.00 . B B .  38 LEU HD22 1 1 
        2  5355 2 1 38 LEU HD23 H  19.522  -2.071  -5.053 1.00 . B B .  38 LEU HD23 1 1 
        2  5356 2 1 38 LEU HG   H  22.260  -3.251  -4.509 1.00 . B B .  38 LEU HG   1 1 
        2  5357 2 1 38 LEU N    N  22.495  -4.418  -8.502 1.00 . B B .  38 LEU N    1 1 
        2  5358 2 1 38 LEU O    O  23.500  -5.512  -5.870 1.00 . B B .  38 LEU O    1 1 
        2  5359 2 1 39 PRO C    C  25.923  -4.309  -4.110 1.00 . B B .  39 PRO C    1 1 
        2  5360 2 1 39 PRO CA   C  26.076  -4.502  -5.621 1.00 . B B .  39 PRO CA   1 1 
        2  5361 2 1 39 PRO CB   C  27.292  -3.738  -6.149 1.00 . B B .  39 PRO CB   1 1 
        2  5362 2 1 39 PRO CD   C  25.264  -2.602  -6.989 1.00 . B B .  39 PRO CD   1 1 
        2  5363 2 1 39 PRO CG   C  26.757  -2.389  -6.686 1.00 . B B .  39 PRO CG   1 1 
        2  5364 2 1 39 PRO HA   H  26.164  -5.548  -5.865 1.00 . B B .  39 PRO HA   1 1 
        2  5365 2 1 39 PRO HB2  H  27.999  -3.568  -5.348 1.00 . B B .  39 PRO HB2  1 1 
        2  5366 2 1 39 PRO HB3  H  27.758  -4.289  -6.949 1.00 . B B .  39 PRO HB3  1 1 
        2  5367 2 1 39 PRO HD2  H  24.675  -1.805  -6.560 1.00 . B B .  39 PRO HD2  1 1 
        2  5368 2 1 39 PRO HD3  H  25.099  -2.667  -8.054 1.00 . B B .  39 PRO HD3  1 1 
        2  5369 2 1 39 PRO HG2  H  26.877  -1.619  -5.936 1.00 . B B .  39 PRO HG2  1 1 
        2  5370 2 1 39 PRO HG3  H  27.277  -2.114  -7.589 1.00 . B B .  39 PRO HG3  1 1 
        2  5371 2 1 39 PRO N    N  24.945  -3.893  -6.345 1.00 . B B .  39 PRO N    1 1 
        2  5372 2 1 39 PRO O    O  25.414  -3.306  -3.648 1.00 . B B .  39 PRO O    1 1 
        2  5373 2 1 40 GLY C    C  25.784  -6.472  -1.267 1.00 . B B .  40 GLY C    1 1 
        2  5374 2 1 40 GLY CA   C  26.250  -5.138  -1.855 1.00 . B B .  40 GLY CA   1 1 
        2  5375 2 1 40 GLY H    H  26.770  -6.064  -3.727 1.00 . B B .  40 GLY H    1 1 
        2  5376 2 1 40 GLY HA2  H  27.212  -4.874  -1.442 1.00 . B B .  40 GLY HA2  1 1 
        2  5377 2 1 40 GLY HA3  H  25.530  -4.370  -1.613 1.00 . B B .  40 GLY HA3  1 1 
        2  5378 2 1 40 GLY N    N  26.363  -5.264  -3.335 1.00 . B B .  40 GLY N    1 1 
        2  5379 2 1 40 GLY O    O  25.003  -7.184  -1.865 1.00 . B B .  40 GLY O    1 1 
        2  5380 2 1 41 ARG C    C  24.312  -8.032   0.776 1.00 . B B .  41 ARG C    1 1 
        2  5381 2 1 41 ARG CA   C  25.813  -8.107   0.509 1.00 . B B .  41 ARG CA   1 1 
        2  5382 2 1 41 ARG CB   C  26.561  -8.344   1.818 1.00 . B B .  41 ARG CB   1 1 
        2  5383 2 1 41 ARG CD   C  28.400 -10.037   1.751 1.00 . B B .  41 ARG CD   1 1 
        2  5384 2 1 41 ARG CG   C  28.045  -8.566   1.521 1.00 . B B .  41 ARG CG   1 1 
        2  5385 2 1 41 ARG CZ   C  28.792 -10.760  -0.532 1.00 . B B .  41 ARG CZ   1 1 
        2  5386 2 1 41 ARG H    H  26.876  -6.236   0.378 1.00 . B B .  41 ARG H    1 1 
        2  5387 2 1 41 ARG HA   H  26.019  -8.915  -0.178 1.00 . B B .  41 ARG HA   1 1 
        2  5388 2 1 41 ARG HB2  H  26.443  -7.482   2.457 1.00 . B B .  41 ARG HB2  1 1 
        2  5389 2 1 41 ARG HB3  H  26.159  -9.216   2.312 1.00 . B B .  41 ARG HB3  1 1 
        2  5390 2 1 41 ARG HD2  H  29.460 -10.125   1.941 1.00 . B B .  41 ARG HD2  1 1 
        2  5391 2 1 41 ARG HD3  H  27.850 -10.411   2.600 1.00 . B B .  41 ARG HD3  1 1 
        2  5392 2 1 41 ARG HE   H  27.254 -11.408   0.546 1.00 . B B .  41 ARG HE   1 1 
        2  5393 2 1 41 ARG HG2  H  28.248  -8.302   0.493 1.00 . B B .  41 ARG HG2  1 1 
        2  5394 2 1 41 ARG HG3  H  28.640  -7.947   2.176 1.00 . B B .  41 ARG HG3  1 1 
        2  5395 2 1 41 ARG HH11 H  30.511 -10.665   0.490 1.00 . B B .  41 ARG HH11 1 1 
        2  5396 2 1 41 ARG HH12 H  30.661 -10.616  -1.235 1.00 . B B .  41 ARG HH12 1 1 
        2  5397 2 1 41 ARG HH21 H  27.241 -10.844  -1.799 1.00 . B B .  41 ARG HH21 1 1 
        2  5398 2 1 41 ARG HH22 H  28.806 -10.724  -2.535 1.00 . B B .  41 ARG HH22 1 1 
        2  5399 2 1 41 ARG N    N  26.250  -6.819  -0.098 1.00 . B B .  41 ARG N    1 1 
        2  5400 2 1 41 ARG NE   N  28.046 -10.831   0.539 1.00 . B B .  41 ARG NE   1 1 
        2  5401 2 1 41 ARG NH1  N  30.089 -10.674  -0.417 1.00 . B B .  41 ARG NH1  1 1 
        2  5402 2 1 41 ARG NH2  N  28.237 -10.777  -1.715 1.00 . B B .  41 ARG NH2  1 1 
        2  5403 2 1 41 ARG O    O  23.843  -7.200   1.526 1.00 . B B .  41 ARG O    1 1 
        2  5404 2 1 42 TRP C    C  21.615 -10.086   1.110 1.00 . B B .  42 TRP C    1 1 
        2  5405 2 1 42 TRP CA   C  22.078  -8.849   0.342 1.00 . B B .  42 TRP CA   1 1 
        2  5406 2 1 42 TRP CB   C  21.401  -8.831  -1.028 1.00 . B B .  42 TRP CB   1 1 
        2  5407 2 1 42 TRP CD1  C  22.989  -9.700  -2.794 1.00 . B B .  42 TRP CD1  1 1 
        2  5408 2 1 42 TRP CD2  C  21.694 -11.320  -1.923 1.00 . B B .  42 TRP CD2  1 1 
        2  5409 2 1 42 TRP CE2  C  22.523 -11.938  -2.890 1.00 . B B .  42 TRP CE2  1 1 
        2  5410 2 1 42 TRP CE3  C  20.780 -12.126  -1.221 1.00 . B B .  42 TRP CE3  1 1 
        2  5411 2 1 42 TRP CG   C  22.006  -9.897  -1.885 1.00 . B B .  42 TRP CG   1 1 
        2  5412 2 1 42 TRP CH2  C  21.534 -14.093  -2.443 1.00 . B B .  42 TRP CH2  1 1 
        2  5413 2 1 42 TRP CZ2  C  22.447 -13.307  -3.151 1.00 . B B .  42 TRP CZ2  1 1 
        2  5414 2 1 42 TRP CZ3  C  20.703 -13.504  -1.480 1.00 . B B .  42 TRP CZ3  1 1 
        2  5415 2 1 42 TRP H    H  23.952  -9.534  -0.462 1.00 . B B .  42 TRP H    1 1 
        2  5416 2 1 42 TRP HA   H  21.804  -7.959   0.890 1.00 . B B .  42 TRP HA   1 1 
        2  5417 2 1 42 TRP HB2  H  20.344  -9.018  -0.911 1.00 . B B .  42 TRP HB2  1 1 
        2  5418 2 1 42 TRP HB3  H  21.551  -7.868  -1.491 1.00 . B B .  42 TRP HB3  1 1 
        2  5419 2 1 42 TRP HD1  H  23.458  -8.755  -3.016 1.00 . B B .  42 TRP HD1  1 1 
        2  5420 2 1 42 TRP HE1  H  23.969 -11.039  -4.092 1.00 . B B .  42 TRP HE1  1 1 
        2  5421 2 1 42 TRP HE3  H  20.135 -11.682  -0.478 1.00 . B B .  42 TRP HE3  1 1 
        2  5422 2 1 42 TRP HH2  H  21.470 -15.154  -2.638 1.00 . B B .  42 TRP HH2  1 1 
        2  5423 2 1 42 TRP HZ2  H  23.091 -13.755  -3.895 1.00 . B B .  42 TRP HZ2  1 1 
        2  5424 2 1 42 TRP HZ3  H  19.998 -14.113  -0.935 1.00 . B B .  42 TRP HZ3  1 1 
        2  5425 2 1 42 TRP N    N  23.553  -8.883   0.149 1.00 . B B .  42 TRP N    1 1 
        2  5426 2 1 42 TRP NE1  N  23.293 -10.909  -3.393 1.00 . B B .  42 TRP NE1  1 1 
        2  5427 2 1 42 TRP O    O  22.383 -10.982   1.399 1.00 . B B .  42 TRP O    1 1 
        2  5428 2 1 43 LYS C    C  18.639 -11.869   1.341 1.00 . B B .  43 LYS C    1 1 
        2  5429 2 1 43 LYS CA   C  19.815 -11.326   2.149 1.00 . B B .  43 LYS CA   1 1 
        2  5430 2 1 43 LYS CB   C  19.340 -10.903   3.542 1.00 . B B .  43 LYS CB   1 1 
        2  5431 2 1 43 LYS CD   C  20.991 -10.762   5.418 1.00 . B B .  43 LYS CD   1 1 
        2  5432 2 1 43 LYS CE   C  22.120  -9.926   6.026 1.00 . B B .  43 LYS CE   1 1 
        2  5433 2 1 43 LYS CG   C  20.413 -10.032   4.202 1.00 . B B .  43 LYS CG   1 1 
        2  5434 2 1 43 LYS H    H  19.746  -9.419   1.163 1.00 . B B .  43 LYS H    1 1 
        2  5435 2 1 43 LYS HA   H  20.582 -12.080   2.235 1.00 . B B .  43 LYS HA   1 1 
        2  5436 2 1 43 LYS HB2  H  18.423 -10.338   3.453 1.00 . B B .  43 LYS HB2  1 1 
        2  5437 2 1 43 LYS HB3  H  19.168 -11.780   4.147 1.00 . B B .  43 LYS HB3  1 1 
        2  5438 2 1 43 LYS HD2  H  20.213 -10.907   6.153 1.00 . B B .  43 LYS HD2  1 1 
        2  5439 2 1 43 LYS HD3  H  21.382 -11.721   5.112 1.00 . B B .  43 LYS HD3  1 1 
        2  5440 2 1 43 LYS HE2  H  22.606  -9.357   5.248 1.00 . B B .  43 LYS HE2  1 1 
        2  5441 2 1 43 LYS HE3  H  21.710  -9.250   6.763 1.00 . B B .  43 LYS HE3  1 1 
        2  5442 2 1 43 LYS HG2  H  21.203  -9.835   3.491 1.00 . B B .  43 LYS HG2  1 1 
        2  5443 2 1 43 LYS HG3  H  19.974  -9.100   4.519 1.00 . B B .  43 LYS HG3  1 1 
        2  5444 2 1 43 LYS HZ1  H  22.615 -11.580   7.191 1.00 . B B .  43 LYS HZ1  1 1 
        2  5445 2 1 43 LYS HZ2  H  23.725 -11.250   5.951 1.00 . B B .  43 LYS HZ2  1 1 
        2  5446 2 1 43 LYS HZ3  H  23.694 -10.277   7.343 1.00 . B B .  43 LYS HZ3  1 1 
        2  5447 2 1 43 LYS N    N  20.351 -10.147   1.423 1.00 . B B .  43 LYS N    1 1 
        2  5448 2 1 43 LYS NZ   N  23.113 -10.826   6.677 1.00 . B B .  43 LYS NZ   1 1 
        2  5449 2 1 43 LYS O    O  17.837 -11.107   0.843 1.00 . B B .  43 LYS O    1 1 
        2  5450 2 1 44 PRO C    C  16.202 -13.826   1.229 1.00 . B B .  44 PRO C    1 1 
        2  5451 2 1 44 PRO CA   C  17.507 -13.810   0.441 1.00 . B B .  44 PRO CA   1 1 
        2  5452 2 1 44 PRO CB   C  18.013 -15.227   0.224 1.00 . B B .  44 PRO CB   1 1 
        2  5453 2 1 44 PRO CD   C  19.537 -14.103   1.817 1.00 . B B .  44 PRO CD   1 1 
        2  5454 2 1 44 PRO CG   C  19.054 -15.489   1.340 1.00 . B B .  44 PRO CG   1 1 
        2  5455 2 1 44 PRO HA   H  17.372 -13.318  -0.509 1.00 . B B .  44 PRO HA   1 1 
        2  5456 2 1 44 PRO HB2  H  17.183 -15.915   0.301 1.00 . B B .  44 PRO HB2  1 1 
        2  5457 2 1 44 PRO HB3  H  18.482 -15.313  -0.743 1.00 . B B .  44 PRO HB3  1 1 
        2  5458 2 1 44 PRO HD2  H  19.504 -14.041   2.896 1.00 . B B .  44 PRO HD2  1 1 
        2  5459 2 1 44 PRO HD3  H  20.533 -13.902   1.455 1.00 . B B .  44 PRO HD3  1 1 
        2  5460 2 1 44 PRO HG2  H  18.593 -16.027   2.158 1.00 . B B .  44 PRO HG2  1 1 
        2  5461 2 1 44 PRO HG3  H  19.887 -16.051   0.947 1.00 . B B .  44 PRO HG3  1 1 
        2  5462 2 1 44 PRO N    N  18.573 -13.164   1.212 1.00 . B B .  44 PRO N    1 1 
        2  5463 2 1 44 PRO O    O  16.148 -14.249   2.366 1.00 . B B .  44 PRO O    1 1 
        2  5464 2 1 45 LYS C    C  12.733 -13.248   0.242 1.00 . B B .  45 LYS C    1 1 
        2  5465 2 1 45 LYS CA   C  13.833 -13.377   1.300 1.00 . B B .  45 LYS CA   1 1 
        2  5466 2 1 45 LYS CB   C  13.775 -12.225   2.322 1.00 . B B .  45 LYS CB   1 1 
        2  5467 2 1 45 LYS CD   C  11.875 -10.617   2.065 1.00 . B B .  45 LYS CD   1 1 
        2  5468 2 1 45 LYS CE   C  11.846 -10.113   3.509 1.00 . B B .  45 LYS CE   1 1 
        2  5469 2 1 45 LYS CG   C  13.320 -10.922   1.659 1.00 . B B .  45 LYS CG   1 1 
        2  5470 2 1 45 LYS H    H  15.232 -13.063  -0.308 1.00 . B B .  45 LYS H    1 1 
        2  5471 2 1 45 LYS HA   H  13.709 -14.317   1.819 1.00 . B B .  45 LYS HA   1 1 
        2  5472 2 1 45 LYS HB2  H  13.082 -12.484   3.108 1.00 . B B .  45 LYS HB2  1 1 
        2  5473 2 1 45 LYS HB3  H  14.757 -12.080   2.750 1.00 . B B .  45 LYS HB3  1 1 
        2  5474 2 1 45 LYS HD2  H  11.469  -9.859   1.411 1.00 . B B .  45 LYS HD2  1 1 
        2  5475 2 1 45 LYS HD3  H  11.282 -11.517   1.988 1.00 . B B .  45 LYS HD3  1 1 
        2  5476 2 1 45 LYS HE2  H  12.851  -9.881   3.831 1.00 . B B .  45 LYS HE2  1 1 
        2  5477 2 1 45 LYS HE3  H  11.234  -9.225   3.568 1.00 . B B .  45 LYS HE3  1 1 
        2  5478 2 1 45 LYS HG2  H  13.960 -10.114   1.982 1.00 . B B .  45 LYS HG2  1 1 
        2  5479 2 1 45 LYS HG3  H  13.380 -11.018   0.591 1.00 . B B .  45 LYS HG3  1 1 
        2  5480 2 1 45 LYS HZ1  H  10.476 -11.630   3.912 1.00 . B B .  45 LYS HZ1  1 1 
        2  5481 2 1 45 LYS HZ2  H  12.008 -11.876   4.605 1.00 . B B .  45 LYS HZ2  1 1 
        2  5482 2 1 45 LYS HZ3  H  10.941 -10.738   5.276 1.00 . B B .  45 LYS HZ3  1 1 
        2  5483 2 1 45 LYS N    N  15.153 -13.380   0.617 1.00 . B B .  45 LYS N    1 1 
        2  5484 2 1 45 LYS NZ   N  11.274 -11.169   4.392 1.00 . B B .  45 LYS NZ   1 1 
        2  5485 2 1 45 LYS O    O  12.850 -12.496  -0.703 1.00 . B B .  45 LYS O    1 1 
        2  5486 2 1 46 MET C    C   9.443 -13.071  -0.086 1.00 . B B .  46 MET C    1 1 
        2  5487 2 1 46 MET CA   C  10.589 -13.911  -0.639 1.00 . B B .  46 MET CA   1 1 
        2  5488 2 1 46 MET CB   C  10.077 -15.319  -0.955 1.00 . B B .  46 MET CB   1 1 
        2  5489 2 1 46 MET CE   C  10.369 -17.117  -3.502 1.00 . B B .  46 MET CE   1 1 
        2  5490 2 1 46 MET CG   C  11.260 -16.279  -1.075 1.00 . B B .  46 MET CG   1 1 
        2  5491 2 1 46 MET H    H  11.598 -14.609   1.132 1.00 . B B .  46 MET H    1 1 
        2  5492 2 1 46 MET HA   H  10.969 -13.454  -1.541 1.00 . B B .  46 MET HA   1 1 
        2  5493 2 1 46 MET HB2  H   9.425 -15.649  -0.160 1.00 . B B .  46 MET HB2  1 1 
        2  5494 2 1 46 MET HB3  H   9.531 -15.305  -1.884 1.00 . B B .  46 MET HB3  1 1 
        2  5495 2 1 46 MET HE1  H  10.608 -16.066  -3.506 1.00 . B B .  46 MET HE1  1 1 
        2  5496 2 1 46 MET HE2  H  10.972 -17.625  -4.241 1.00 . B B .  46 MET HE2  1 1 
        2  5497 2 1 46 MET HE3  H   9.320 -17.246  -3.735 1.00 . B B .  46 MET HE3  1 1 
        2  5498 2 1 46 MET HG2  H  12.036 -15.824  -1.671 1.00 . B B .  46 MET HG2  1 1 
        2  5499 2 1 46 MET HG3  H  11.646 -16.501  -0.090 1.00 . B B .  46 MET HG3  1 1 
        2  5500 2 1 46 MET N    N  11.675 -13.991   0.375 1.00 . B B .  46 MET N    1 1 
        2  5501 2 1 46 MET O    O   9.062 -13.204   1.062 1.00 . B B .  46 MET O    1 1 
        2  5502 2 1 46 MET SD   S  10.713 -17.811  -1.866 1.00 . B B .  46 MET SD   1 1 
        2  5503 2 1 47 ILE C    C   6.443 -12.149  -0.657 1.00 . B B .  47 ILE C    1 1 
        2  5504 2 1 47 ILE CA   C   7.738 -11.389  -0.394 1.00 . B B .  47 ILE CA   1 1 
        2  5505 2 1 47 ILE CB   C   7.692 -10.033  -1.111 1.00 . B B .  47 ILE CB   1 1 
        2  5506 2 1 47 ILE CD1  C   7.858  -8.892  -3.328 1.00 . B B .  47 ILE CD1  1 1 
        2  5507 2 1 47 ILE CG1  C   8.162 -10.181  -2.560 1.00 . B B .  47 ILE CG1  1 1 
        2  5508 2 1 47 ILE CG2  C   8.598  -9.036  -0.389 1.00 . B B .  47 ILE CG2  1 1 
        2  5509 2 1 47 ILE H    H   9.185 -12.131  -1.820 1.00 . B B .  47 ILE H    1 1 
        2  5510 2 1 47 ILE HA   H   7.849 -11.232   0.669 1.00 . B B .  47 ILE HA   1 1 
        2  5511 2 1 47 ILE HB   H   6.677  -9.661  -1.100 1.00 . B B .  47 ILE HB   1 1 
        2  5512 2 1 47 ILE HD11 H   6.879  -8.528  -3.053 1.00 . B B .  47 ILE HD11 1 1 
        2  5513 2 1 47 ILE HD12 H   8.598  -8.145  -3.087 1.00 . B B .  47 ILE HD12 1 1 
        2  5514 2 1 47 ILE HD13 H   7.883  -9.090  -4.390 1.00 . B B .  47 ILE HD13 1 1 
        2  5515 2 1 47 ILE HG12 H   9.227 -10.369  -2.574 1.00 . B B .  47 ILE HG12 1 1 
        2  5516 2 1 47 ILE HG13 H   7.645 -11.006  -3.025 1.00 . B B .  47 ILE HG13 1 1 
        2  5517 2 1 47 ILE HG21 H   9.443  -9.558   0.033 1.00 . B B .  47 ILE HG21 1 1 
        2  5518 2 1 47 ILE HG22 H   8.946  -8.293  -1.091 1.00 . B B .  47 ILE HG22 1 1 
        2  5519 2 1 47 ILE HG23 H   8.042  -8.552   0.401 1.00 . B B .  47 ILE HG23 1 1 
        2  5520 2 1 47 ILE N    N   8.875 -12.216  -0.891 1.00 . B B .  47 ILE N    1 1 
        2  5521 2 1 47 ILE O    O   6.417 -13.089  -1.423 1.00 . B B .  47 ILE O    1 1 
        2  5522 2 1 48 GLY C    C   2.953 -11.462  -0.350 1.00 . B B .  48 GLY C    1 1 
        2  5523 2 1 48 GLY CA   C   4.085 -12.477  -0.245 1.00 . B B .  48 GLY CA   1 1 
        2  5524 2 1 48 GLY H    H   5.415 -11.005   0.594 1.00 . B B .  48 GLY H    1 1 
        2  5525 2 1 48 GLY HA2  H   4.142 -13.052  -1.157 1.00 . B B .  48 GLY HA2  1 1 
        2  5526 2 1 48 GLY HA3  H   3.895 -13.135   0.586 1.00 . B B .  48 GLY HA3  1 1 
        2  5527 2 1 48 GLY N    N   5.372 -11.762  -0.026 1.00 . B B .  48 GLY N    1 1 
        2  5528 2 1 48 GLY O    O   2.563 -10.851   0.626 1.00 . B B .  48 GLY O    1 1 
        2  5529 2 1 49 GLY C    C   0.249 -10.827  -2.619 1.00 . B B .  49 GLY C    1 1 
        2  5530 2 1 49 GLY CA   C   1.318 -10.287  -1.672 1.00 . B B .  49 GLY CA   1 1 
        2  5531 2 1 49 GLY H    H   2.748 -11.767  -2.302 1.00 . B B .  49 GLY H    1 1 
        2  5532 2 1 49 GLY HA2  H   0.877 -10.098  -0.708 1.00 . B B .  49 GLY HA2  1 1 
        2  5533 2 1 49 GLY HA3  H   1.710  -9.364  -2.069 1.00 . B B .  49 GLY HA3  1 1 
        2  5534 2 1 49 GLY N    N   2.420 -11.270  -1.523 1.00 . B B .  49 GLY N    1 1 
        2  5535 2 1 49 GLY O    O  -0.410 -11.810  -2.344 1.00 . B B .  49 GLY O    1 1 
        2  5536 2 1 50 ILE C    C  -0.481 -11.648  -5.662 1.00 . B B .  50 ILE C    1 1 
        2  5537 2 1 50 ILE CA   C  -0.994 -10.583  -4.686 1.00 . B B .  50 ILE CA   1 1 
        2  5538 2 1 50 ILE CB   C  -1.420  -9.348  -5.465 1.00 . B B .  50 ILE CB   1 1 
        2  5539 2 1 50 ILE CD1  C  -2.428  -7.080  -5.195 1.00 . B B .  50 ILE CD1  1 1 
        2  5540 2 1 50 ILE CG1  C  -1.792  -8.257  -4.465 1.00 . B B .  50 ILE CG1  1 1 
        2  5541 2 1 50 ILE CG2  C  -2.621  -9.683  -6.348 1.00 . B B .  50 ILE CG2  1 1 
        2  5542 2 1 50 ILE H    H   0.580  -9.355  -3.896 1.00 . B B .  50 ILE H    1 1 
        2  5543 2 1 50 ILE HA   H  -1.845 -10.971  -4.147 1.00 . B B .  50 ILE HA   1 1 
        2  5544 2 1 50 ILE HB   H  -0.595  -9.005  -6.080 1.00 . B B .  50 ILE HB   1 1 
        2  5545 2 1 50 ILE HD11 H  -2.177  -7.131  -6.243 1.00 . B B .  50 ILE HD11 1 1 
        2  5546 2 1 50 ILE HD12 H  -3.500  -7.119  -5.078 1.00 . B B .  50 ILE HD12 1 1 
        2  5547 2 1 50 ILE HD13 H  -2.052  -6.159  -4.779 1.00 . B B .  50 ILE HD13 1 1 
        2  5548 2 1 50 ILE HG12 H  -2.490  -8.652  -3.738 1.00 . B B .  50 ILE HG12 1 1 
        2  5549 2 1 50 ILE HG13 H  -0.899  -7.920  -3.955 1.00 . B B .  50 ILE HG13 1 1 
        2  5550 2 1 50 ILE HG21 H  -3.019 -10.644  -6.058 1.00 . B B .  50 ILE HG21 1 1 
        2  5551 2 1 50 ILE HG22 H  -3.383  -8.929  -6.226 1.00 . B B .  50 ILE HG22 1 1 
        2  5552 2 1 50 ILE HG23 H  -2.310  -9.719  -7.381 1.00 . B B .  50 ILE HG23 1 1 
        2  5553 2 1 50 ILE N    N   0.054 -10.162  -3.719 1.00 . B B .  50 ILE N    1 1 
        2  5554 2 1 50 ILE O    O   0.469 -11.438  -6.389 1.00 . B B .  50 ILE O    1 1 
        2  5555 2 1 51 GLY C    C   0.124 -14.906  -5.933 1.00 . B B .  51 GLY C    1 1 
        2  5556 2 1 51 GLY CA   C  -0.722 -13.855  -6.650 1.00 . B B .  51 GLY CA   1 1 
        2  5557 2 1 51 GLY H    H  -1.909 -12.915  -5.124 1.00 . B B .  51 GLY H    1 1 
        2  5558 2 1 51 GLY HA2  H  -1.604 -14.328  -7.055 1.00 . B B .  51 GLY HA2  1 1 
        2  5559 2 1 51 GLY HA3  H  -0.150 -13.425  -7.456 1.00 . B B .  51 GLY HA3  1 1 
        2  5560 2 1 51 GLY N    N  -1.134 -12.780  -5.703 1.00 . B B .  51 GLY N    1 1 
        2  5561 2 1 51 GLY O    O  -0.155 -16.088  -5.997 1.00 . B B .  51 GLY O    1 1 
        2  5562 2 1 52 GLY C    C   3.244 -14.799  -3.976 1.00 . B B .  52 GLY C    1 1 
        2  5563 2 1 52 GLY CA   C   2.017 -15.493  -4.554 1.00 . B B .  52 GLY CA   1 1 
        2  5564 2 1 52 GLY H    H   1.376 -13.543  -5.220 1.00 . B B .  52 GLY H    1 1 
        2  5565 2 1 52 GLY HA2  H   1.458 -15.957  -3.757 1.00 . B B .  52 GLY HA2  1 1 
        2  5566 2 1 52 GLY HA3  H   2.337 -16.248  -5.257 1.00 . B B .  52 GLY HA3  1 1 
        2  5567 2 1 52 GLY N    N   1.160 -14.498  -5.257 1.00 . B B .  52 GLY N    1 1 
        2  5568 2 1 52 GLY O    O   3.228 -13.622  -3.679 1.00 . B B .  52 GLY O    1 1 
        2  5569 2 1 53 PHE C    C   6.645 -14.900  -4.292 1.00 . B B .  53 PHE C    1 1 
        2  5570 2 1 53 PHE CA   C   5.538 -14.918  -3.238 1.00 . B B .  53 PHE CA   1 1 
        2  5571 2 1 53 PHE CB   C   6.024 -15.744  -2.042 1.00 . B B .  53 PHE CB   1 1 
        2  5572 2 1 53 PHE CD1  C   3.711 -16.292  -1.187 1.00 . B B .  53 PHE CD1  1 1 
        2  5573 2 1 53 PHE CD2  C   5.300 -15.246   0.318 1.00 . B B .  53 PHE CD2  1 1 
        2  5574 2 1 53 PHE CE1  C   2.756 -16.312  -0.164 1.00 . B B .  53 PHE CE1  1 1 
        2  5575 2 1 53 PHE CE2  C   4.346 -15.268   1.341 1.00 . B B .  53 PHE CE2  1 1 
        2  5576 2 1 53 PHE CG   C   4.984 -15.757  -0.947 1.00 . B B .  53 PHE CG   1 1 
        2  5577 2 1 53 PHE CZ   C   3.074 -15.800   1.100 1.00 . B B .  53 PHE CZ   1 1 
        2  5578 2 1 53 PHE H    H   4.291 -16.477  -4.046 1.00 . B B .  53 PHE H    1 1 
        2  5579 2 1 53 PHE HA   H   5.323 -13.911  -2.921 1.00 . B B .  53 PHE HA   1 1 
        2  5580 2 1 53 PHE HB2  H   6.213 -16.757  -2.365 1.00 . B B .  53 PHE HB2  1 1 
        2  5581 2 1 53 PHE HB3  H   6.938 -15.315  -1.662 1.00 . B B .  53 PHE HB3  1 1 
        2  5582 2 1 53 PHE HD1  H   3.466 -16.688  -2.161 1.00 . B B .  53 PHE HD1  1 1 
        2  5583 2 1 53 PHE HD2  H   6.281 -14.834   0.502 1.00 . B B .  53 PHE HD2  1 1 
        2  5584 2 1 53 PHE HE1  H   1.775 -16.722  -0.350 1.00 . B B .  53 PHE HE1  1 1 
        2  5585 2 1 53 PHE HE2  H   4.591 -14.874   2.317 1.00 . B B .  53 PHE HE2  1 1 
        2  5586 2 1 53 PHE HZ   H   2.337 -15.818   1.891 1.00 . B B .  53 PHE HZ   1 1 
        2  5587 2 1 53 PHE N    N   4.307 -15.528  -3.806 1.00 . B B .  53 PHE N    1 1 
        2  5588 2 1 53 PHE O    O   6.880 -15.878  -4.973 1.00 . B B .  53 PHE O    1 1 
        2  5589 2 1 54 ILE C    C   9.790 -13.874  -4.641 1.00 . B B .  54 ILE C    1 1 
        2  5590 2 1 54 ILE CA   C   8.463 -13.759  -5.402 1.00 . B B .  54 ILE CA   1 1 
        2  5591 2 1 54 ILE CB   C   8.444 -12.436  -6.180 1.00 . B B .  54 ILE CB   1 1 
        2  5592 2 1 54 ILE CD1  C   9.573 -10.249  -5.763 1.00 . B B .  54 ILE CD1  1 1 
        2  5593 2 1 54 ILE CG1  C   8.573 -11.264  -5.206 1.00 . B B .  54 ILE CG1  1 1 
        2  5594 2 1 54 ILE CG2  C   7.139 -12.301  -6.964 1.00 . B B .  54 ILE CG2  1 1 
        2  5595 2 1 54 ILE H    H   7.165 -13.034  -3.839 1.00 . B B .  54 ILE H    1 1 
        2  5596 2 1 54 ILE HA   H   8.362 -14.584  -6.090 1.00 . B B .  54 ILE HA   1 1 
        2  5597 2 1 54 ILE HB   H   9.275 -12.419  -6.869 1.00 . B B .  54 ILE HB   1 1 
        2  5598 2 1 54 ILE HD11 H   9.308 -10.004  -6.780 1.00 . B B .  54 ILE HD11 1 1 
        2  5599 2 1 54 ILE HD12 H   9.554  -9.354  -5.160 1.00 . B B .  54 ILE HD12 1 1 
        2  5600 2 1 54 ILE HD13 H  10.566 -10.675  -5.744 1.00 . B B .  54 ILE HD13 1 1 
        2  5601 2 1 54 ILE HG12 H   7.608 -10.793  -5.084 1.00 . B B .  54 ILE HG12 1 1 
        2  5602 2 1 54 ILE HG13 H   8.922 -11.624  -4.250 1.00 . B B .  54 ILE HG13 1 1 
        2  5603 2 1 54 ILE HG21 H   6.301 -12.432  -6.297 1.00 . B B .  54 ILE HG21 1 1 
        2  5604 2 1 54 ILE HG22 H   7.089 -11.319  -7.414 1.00 . B B .  54 ILE HG22 1 1 
        2  5605 2 1 54 ILE HG23 H   7.103 -13.052  -7.740 1.00 . B B .  54 ILE HG23 1 1 
        2  5606 2 1 54 ILE N    N   7.351 -13.808  -4.413 1.00 . B B .  54 ILE N    1 1 
        2  5607 2 1 54 ILE O    O   9.809 -13.963  -3.431 1.00 . B B .  54 ILE O    1 1 
        2  5608 2 1 55 LYS C    C  12.914 -12.614  -4.690 1.00 . B B .  55 LYS C    1 1 
        2  5609 2 1 55 LYS CA   C  12.210 -13.962  -4.627 1.00 . B B .  55 LYS CA   1 1 
        2  5610 2 1 55 LYS CB   C  13.082 -15.012  -5.304 1.00 . B B .  55 LYS CB   1 1 
        2  5611 2 1 55 LYS CD   C  14.802 -16.703  -4.652 1.00 . B B .  55 LYS CD   1 1 
        2  5612 2 1 55 LYS CE   C  14.620 -17.860  -5.638 1.00 . B B .  55 LYS CE   1 1 
        2  5613 2 1 55 LYS CG   C  13.436 -16.110  -4.300 1.00 . B B .  55 LYS CG   1 1 
        2  5614 2 1 55 LYS H    H  10.866 -13.777  -6.303 1.00 . B B .  55 LYS H    1 1 
        2  5615 2 1 55 LYS HA   H  12.051 -14.237  -3.596 1.00 . B B .  55 LYS HA   1 1 
        2  5616 2 1 55 LYS HB2  H  12.544 -15.437  -6.129 1.00 . B B .  55 LYS HB2  1 1 
        2  5617 2 1 55 LYS HB3  H  13.987 -14.550  -5.662 1.00 . B B .  55 LYS HB3  1 1 
        2  5618 2 1 55 LYS HD2  H  15.421 -15.939  -5.101 1.00 . B B .  55 LYS HD2  1 1 
        2  5619 2 1 55 LYS HD3  H  15.278 -17.070  -3.754 1.00 . B B .  55 LYS HD3  1 1 
        2  5620 2 1 55 LYS HE2  H  14.133 -18.684  -5.139 1.00 . B B .  55 LYS HE2  1 1 
        2  5621 2 1 55 LYS HE3  H  14.014 -17.532  -6.470 1.00 . B B .  55 LYS HE3  1 1 
        2  5622 2 1 55 LYS HG2  H  13.468 -15.691  -3.305 1.00 . B B .  55 LYS HG2  1 1 
        2  5623 2 1 55 LYS HG3  H  12.687 -16.887  -4.339 1.00 . B B .  55 LYS HG3  1 1 
        2  5624 2 1 55 LYS HZ1  H  16.695 -17.699  -5.731 1.00 . B B .  55 LYS HZ1  1 1 
        2  5625 2 1 55 LYS HZ2  H  16.119 -19.289  -5.857 1.00 . B B .  55 LYS HZ2  1 1 
        2  5626 2 1 55 LYS HZ3  H  15.974 -18.227  -7.176 1.00 . B B .  55 LYS HZ3  1 1 
        2  5627 2 1 55 LYS N    N  10.896 -13.862  -5.329 1.00 . B B .  55 LYS N    1 1 
        2  5628 2 1 55 LYS NZ   N  15.953 -18.302  -6.138 1.00 . B B .  55 LYS NZ   1 1 
        2  5629 2 1 55 LYS O    O  13.036 -12.014  -5.733 1.00 . B B .  55 LYS O    1 1 
        2  5630 2 1 56 VAL C    C  15.362 -10.882  -2.791 1.00 . B B .  56 VAL C    1 1 
        2  5631 2 1 56 VAL CA   C  14.067 -10.809  -3.600 1.00 . B B .  56 VAL CA   1 1 
        2  5632 2 1 56 VAL CB   C  13.152  -9.733  -2.998 1.00 . B B .  56 VAL CB   1 1 
        2  5633 2 1 56 VAL CG1  C  11.746  -9.848  -3.591 1.00 . B B .  56 VAL CG1  1 1 
        2  5634 2 1 56 VAL CG2  C  13.073  -9.911  -1.481 1.00 . B B .  56 VAL CG2  1 1 
        2  5635 2 1 56 VAL H    H  13.270 -12.626  -2.750 1.00 . B B .  56 VAL H    1 1 
        2  5636 2 1 56 VAL HA   H  14.302 -10.542  -4.620 1.00 . B B .  56 VAL HA   1 1 
        2  5637 2 1 56 VAL HB   H  13.555  -8.757  -3.224 1.00 . B B .  56 VAL HB   1 1 
        2  5638 2 1 56 VAL HG11 H  11.652 -10.776  -4.131 1.00 . B B .  56 VAL HG11 1 1 
        2  5639 2 1 56 VAL HG12 H  11.018  -9.822  -2.793 1.00 . B B .  56 VAL HG12 1 1 
        2  5640 2 1 56 VAL HG13 H  11.572  -9.021  -4.264 1.00 . B B .  56 VAL HG13 1 1 
        2  5641 2 1 56 VAL HG21 H  13.758 -10.682  -1.171 1.00 . B B .  56 VAL HG21 1 1 
        2  5642 2 1 56 VAL HG22 H  13.333  -8.982  -0.997 1.00 . B B .  56 VAL HG22 1 1 
        2  5643 2 1 56 VAL HG23 H  12.067 -10.191  -1.204 1.00 . B B .  56 VAL HG23 1 1 
        2  5644 2 1 56 VAL N    N  13.377 -12.127  -3.584 1.00 . B B .  56 VAL N    1 1 
        2  5645 2 1 56 VAL O    O  15.613 -11.829  -2.074 1.00 . B B .  56 VAL O    1 1 
        2  5646 2 1 57 ARG C    C  17.403  -8.600  -1.228 1.00 . B B .  57 ARG C    1 1 
        2  5647 2 1 57 ARG CA   C  17.441  -9.828  -2.129 1.00 . B B .  57 ARG CA   1 1 
        2  5648 2 1 57 ARG CB   C  18.612  -9.716  -3.098 1.00 . B B .  57 ARG CB   1 1 
        2  5649 2 1 57 ARG CD   C  19.035 -10.443  -5.453 1.00 . B B .  57 ARG CD   1 1 
        2  5650 2 1 57 ARG CG   C  18.585 -10.902  -4.065 1.00 . B B .  57 ARG CG   1 1 
        2  5651 2 1 57 ARG CZ   C  21.105 -10.379  -6.715 1.00 . B B .  57 ARG CZ   1 1 
        2  5652 2 1 57 ARG H    H  15.924  -9.116  -3.462 1.00 . B B .  57 ARG H    1 1 
        2  5653 2 1 57 ARG HA   H  17.541 -10.722  -1.530 1.00 . B B .  57 ARG HA   1 1 
        2  5654 2 1 57 ARG HB2  H  18.527  -8.795  -3.648 1.00 . B B .  57 ARG HB2  1 1 
        2  5655 2 1 57 ARG HB3  H  19.541  -9.723  -2.546 1.00 . B B .  57 ARG HB3  1 1 
        2  5656 2 1 57 ARG HD2  H  18.450 -10.949  -6.208 1.00 . B B .  57 ARG HD2  1 1 
        2  5657 2 1 57 ARG HD3  H  18.894  -9.377  -5.544 1.00 . B B .  57 ARG HD3  1 1 
        2  5658 2 1 57 ARG HE   H  20.954 -11.283  -4.954 1.00 . B B .  57 ARG HE   1 1 
        2  5659 2 1 57 ARG HG2  H  19.251 -11.673  -3.707 1.00 . B B .  57 ARG HG2  1 1 
        2  5660 2 1 57 ARG HG3  H  17.581 -11.293  -4.125 1.00 . B B .  57 ARG HG3  1 1 
        2  5661 2 1 57 ARG HH11 H  19.441  -9.783  -7.658 1.00 . B B .  57 ARG HH11 1 1 
        2  5662 2 1 57 ARG HH12 H  20.916  -9.573  -8.539 1.00 . B B .  57 ARG HH12 1 1 
        2  5663 2 1 57 ARG HH21 H  22.916 -10.887  -6.027 1.00 . B B .  57 ARG HH21 1 1 
        2  5664 2 1 57 ARG HH22 H  22.885 -10.194  -7.614 1.00 . B B .  57 ARG HH22 1 1 
        2  5665 2 1 57 ARG N    N  16.168  -9.868  -2.891 1.00 . B B .  57 ARG N    1 1 
        2  5666 2 1 57 ARG NE   N  20.477 -10.772  -5.640 1.00 . B B .  57 ARG NE   1 1 
        2  5667 2 1 57 ARG NH1  N  20.434  -9.872  -7.715 1.00 . B B .  57 ARG NH1  1 1 
        2  5668 2 1 57 ARG NH2  N  22.403 -10.496  -6.792 1.00 . B B .  57 ARG NH2  1 1 
        2  5669 2 1 57 ARG O    O  17.831  -7.524  -1.595 1.00 . B B .  57 ARG O    1 1 
        2  5670 2 1 58 GLN C    C  18.085  -6.868   0.983 1.00 . B B .  58 GLN C    1 1 
        2  5671 2 1 58 GLN CA   C  16.753  -7.604   0.876 1.00 . B B .  58 GLN CA   1 1 
        2  5672 2 1 58 GLN CB   C  16.342  -8.108   2.259 1.00 . B B .  58 GLN CB   1 1 
        2  5673 2 1 58 GLN CD   C  16.200  -7.249   4.600 1.00 . B B .  58 GLN CD   1 1 
        2  5674 2 1 58 GLN CG   C  15.934  -6.918   3.130 1.00 . B B .  58 GLN CG   1 1 
        2  5675 2 1 58 GLN H    H  16.515  -9.626   0.198 1.00 . B B .  58 GLN H    1 1 
        2  5676 2 1 58 GLN HA   H  16.002  -6.916   0.511 1.00 . B B .  58 GLN HA   1 1 
        2  5677 2 1 58 GLN HB2  H  15.506  -8.788   2.162 1.00 . B B .  58 GLN HB2  1 1 
        2  5678 2 1 58 GLN HB3  H  17.174  -8.620   2.717 1.00 . B B .  58 GLN HB3  1 1 
        2  5679 2 1 58 GLN HE21 H  15.999  -9.208   4.345 1.00 . B B .  58 GLN HE21 1 1 
        2  5680 2 1 58 GLN HE22 H  16.350  -8.715   5.931 1.00 . B B .  58 GLN HE22 1 1 
        2  5681 2 1 58 GLN HG2  H  16.511  -6.051   2.845 1.00 . B B .  58 GLN HG2  1 1 
        2  5682 2 1 58 GLN HG3  H  14.884  -6.714   2.993 1.00 . B B .  58 GLN HG3  1 1 
        2  5683 2 1 58 GLN N    N  16.865  -8.752  -0.060 1.00 . B B .  58 GLN N    1 1 
        2  5684 2 1 58 GLN NE2  N  16.181  -8.494   4.991 1.00 . B B .  58 GLN NE2  1 1 
        2  5685 2 1 58 GLN O    O  18.966  -7.256   1.724 1.00 . B B .  58 GLN O    1 1 
        2  5686 2 1 58 GLN OE1  O  16.431  -6.364   5.400 1.00 . B B .  58 GLN OE1  1 1 
        2  5687 2 1 59 TYR C    C  19.270  -3.992   1.500 1.00 . B B .  59 TYR C    1 1 
        2  5688 2 1 59 TYR CA   C  19.468  -4.987   0.362 1.00 . B B .  59 TYR CA   1 1 
        2  5689 2 1 59 TYR CB   C  19.694  -4.232  -0.950 1.00 . B B .  59 TYR CB   1 1 
        2  5690 2 1 59 TYR CD1  C  22.002  -4.883  -1.726 1.00 . B B .  59 TYR CD1  1 1 
        2  5691 2 1 59 TYR CD2  C  20.083  -5.896  -2.809 1.00 . B B .  59 TYR CD2  1 1 
        2  5692 2 1 59 TYR CE1  C  22.857  -5.613  -2.560 1.00 . B B .  59 TYR CE1  1 1 
        2  5693 2 1 59 TYR CE2  C  20.939  -6.626  -3.642 1.00 . B B .  59 TYR CE2  1 1 
        2  5694 2 1 59 TYR CG   C  20.615  -5.026  -1.848 1.00 . B B .  59 TYR CG   1 1 
        2  5695 2 1 59 TYR CZ   C  22.324  -6.483  -3.518 1.00 . B B .  59 TYR CZ   1 1 
        2  5696 2 1 59 TYR H    H  17.481  -5.476  -0.291 1.00 . B B .  59 TYR H    1 1 
        2  5697 2 1 59 TYR HA   H  20.308  -5.634   0.574 1.00 . B B .  59 TYR HA   1 1 
        2  5698 2 1 59 TYR HB2  H  18.746  -4.085  -1.449 1.00 . B B .  59 TYR HB2  1 1 
        2  5699 2 1 59 TYR HB3  H  20.139  -3.272  -0.740 1.00 . B B .  59 TYR HB3  1 1 
        2  5700 2 1 59 TYR HD1  H  22.413  -4.213  -0.985 1.00 . B B .  59 TYR HD1  1 1 
        2  5701 2 1 59 TYR HD2  H  19.012  -6.003  -2.905 1.00 . B B .  59 TYR HD2  1 1 
        2  5702 2 1 59 TYR HE1  H  23.928  -5.502  -2.465 1.00 . B B .  59 TYR HE1  1 1 
        2  5703 2 1 59 TYR HE2  H  20.529  -7.299  -4.382 1.00 . B B .  59 TYR HE2  1 1 
        2  5704 2 1 59 TYR HH   H  24.069  -6.950  -4.138 1.00 . B B .  59 TYR HH   1 1 
        2  5705 2 1 59 TYR N    N  18.218  -5.784   0.276 1.00 . B B .  59 TYR N    1 1 
        2  5706 2 1 59 TYR O    O  18.211  -3.424   1.643 1.00 . B B .  59 TYR O    1 1 
        2  5707 2 1 59 TYR OH   O  23.166  -7.203  -4.342 1.00 . B B .  59 TYR OH   1 1 
        2  5708 2 1 60 ASP C    C  20.953  -1.636   3.340 1.00 . B B .  60 ASP C    1 1 
        2  5709 2 1 60 ASP CA   C  20.040  -2.848   3.471 1.00 . B B .  60 ASP CA   1 1 
        2  5710 2 1 60 ASP CB   C  20.346  -3.561   4.790 1.00 . B B .  60 ASP CB   1 1 
        2  5711 2 1 60 ASP CG   C  19.538  -4.856   4.872 1.00 . B B .  60 ASP CG   1 1 
        2  5712 2 1 60 ASP H    H  21.093  -4.275   2.236 1.00 . B B .  60 ASP H    1 1 
        2  5713 2 1 60 ASP HA   H  19.013  -2.516   3.476 1.00 . B B .  60 ASP HA   1 1 
        2  5714 2 1 60 ASP HB2  H  21.401  -3.790   4.839 1.00 . B B .  60 ASP HB2  1 1 
        2  5715 2 1 60 ASP HB3  H  20.079  -2.921   5.617 1.00 . B B .  60 ASP HB3  1 1 
        2  5716 2 1 60 ASP N    N  20.245  -3.793   2.336 1.00 . B B .  60 ASP N    1 1 
        2  5717 2 1 60 ASP O    O  22.134  -1.759   3.085 1.00 . B B .  60 ASP O    1 1 
        2  5718 2 1 60 ASP OD1  O  18.784  -5.121   3.949 1.00 . B B .  60 ASP OD1  1 1 
        2  5719 2 1 60 ASP OD2  O  19.688  -5.563   5.855 1.00 . B B .  60 ASP OD2  1 1 
        2  5720 2 1 61 GLN C    C  21.622   1.030   1.986 1.00 . B B .  61 GLN C    1 1 
        2  5721 2 1 61 GLN CA   C  21.235   0.771   3.435 1.00 . B B .  61 GLN CA   1 1 
        2  5722 2 1 61 GLN CB   C  22.498   0.617   4.290 1.00 . B B .  61 GLN CB   1 1 
        2  5723 2 1 61 GLN CD   C  21.586   0.538   6.610 1.00 . B B .  61 GLN CD   1 1 
        2  5724 2 1 61 GLN CG   C  22.327   1.404   5.589 1.00 . B B .  61 GLN CG   1 1 
        2  5725 2 1 61 GLN H    H  19.441  -0.388   3.726 1.00 . B B .  61 GLN H    1 1 
        2  5726 2 1 61 GLN HA   H  20.660   1.603   3.803 1.00 . B B .  61 GLN HA   1 1 
        2  5727 2 1 61 GLN HB2  H  22.655  -0.424   4.522 1.00 . B B .  61 GLN HB2  1 1 
        2  5728 2 1 61 GLN HB3  H  23.350   1.000   3.750 1.00 . B B .  61 GLN HB3  1 1 
        2  5729 2 1 61 GLN HE21 H  20.195   1.909   6.970 1.00 . B B .  61 GLN HE21 1 1 
        2  5730 2 1 61 GLN HE22 H  20.034   0.464   7.845 1.00 . B B .  61 GLN HE22 1 1 
        2  5731 2 1 61 GLN HG2  H  23.300   1.672   5.977 1.00 . B B .  61 GLN HG2  1 1 
        2  5732 2 1 61 GLN HG3  H  21.756   2.298   5.396 1.00 . B B .  61 GLN HG3  1 1 
        2  5733 2 1 61 GLN N    N  20.407  -0.461   3.524 1.00 . B B .  61 GLN N    1 1 
        2  5734 2 1 61 GLN NE2  N  20.516   1.009   7.189 1.00 . B B .  61 GLN NE2  1 1 
        2  5735 2 1 61 GLN O    O  22.782   1.015   1.624 1.00 . B B .  61 GLN O    1 1 
        2  5736 2 1 61 GLN OE1  O  21.984  -0.578   6.883 1.00 . B B .  61 GLN OE1  1 1 
        2  5737 2 1 62 ILE C    C  20.641   3.020  -0.557 1.00 . B B .  62 ILE C    1 1 
        2  5738 2 1 62 ILE CA   C  20.958   1.556  -0.271 1.00 . B B .  62 ILE CA   1 1 
        2  5739 2 1 62 ILE CB   C  20.106   0.649  -1.155 1.00 . B B .  62 ILE CB   1 1 
        2  5740 2 1 62 ILE CD1  C  21.785  -1.153  -1.667 1.00 . B B .  62 ILE CD1  1 1 
        2  5741 2 1 62 ILE CG1  C  20.505  -0.810  -0.897 1.00 . B B .  62 ILE CG1  1 1 
        2  5742 2 1 62 ILE CG2  C  20.334   1.007  -2.627 1.00 . B B .  62 ILE CG2  1 1 
        2  5743 2 1 62 ILE H    H  19.728   1.295   1.475 1.00 . B B .  62 ILE H    1 1 
        2  5744 2 1 62 ILE HA   H  22.004   1.370  -0.461 1.00 . B B .  62 ILE HA   1 1 
        2  5745 2 1 62 ILE HB   H  19.062   0.787  -0.910 1.00 . B B .  62 ILE HB   1 1 
        2  5746 2 1 62 ILE HD11 H  21.638  -0.954  -2.719 1.00 . B B .  62 ILE HD11 1 1 
        2  5747 2 1 62 ILE HD12 H  22.601  -0.549  -1.298 1.00 . B B .  62 ILE HD12 1 1 
        2  5748 2 1 62 ILE HD13 H  22.021  -2.199  -1.529 1.00 . B B .  62 ILE HD13 1 1 
        2  5749 2 1 62 ILE HG12 H  20.680  -0.948   0.159 1.00 . B B .  62 ILE HG12 1 1 
        2  5750 2 1 62 ILE HG13 H  19.708  -1.463  -1.214 1.00 . B B .  62 ILE HG13 1 1 
        2  5751 2 1 62 ILE HG21 H  21.370   1.272  -2.777 1.00 . B B .  62 ILE HG21 1 1 
        2  5752 2 1 62 ILE HG22 H  20.084   0.159  -3.248 1.00 . B B .  62 ILE HG22 1 1 
        2  5753 2 1 62 ILE HG23 H  19.706   1.846  -2.894 1.00 . B B .  62 ILE HG23 1 1 
        2  5754 2 1 62 ILE N    N  20.656   1.279   1.156 1.00 . B B .  62 ILE N    1 1 
        2  5755 2 1 62 ILE O    O  19.501   3.433  -0.525 1.00 . B B .  62 ILE O    1 1 
        2  5756 2 1 63 LEU C    C  20.606   5.437  -2.363 1.00 . B B .  63 LEU C    1 1 
        2  5757 2 1 63 LEU CA   C  21.402   5.258  -1.069 1.00 . B B .  63 LEU CA   1 1 
        2  5758 2 1 63 LEU CB   C  22.746   5.993  -1.177 1.00 . B B .  63 LEU CB   1 1 
        2  5759 2 1 63 LEU CD1  C  22.437   7.795  -2.900 1.00 . B B .  63 LEU CD1  1 1 
        2  5760 2 1 63 LEU CD2  C  21.246   7.974  -0.713 1.00 . B B .  63 LEU CD2  1 1 
        2  5761 2 1 63 LEU CG   C  22.533   7.503  -1.402 1.00 . B B .  63 LEU CG   1 1 
        2  5762 2 1 63 LEU H    H  22.559   3.461  -0.810 1.00 . B B .  63 LEU H    1 1 
        2  5763 2 1 63 LEU HA   H  20.839   5.674  -0.248 1.00 . B B .  63 LEU HA   1 1 
        2  5764 2 1 63 LEU HB2  H  23.303   5.846  -0.264 1.00 . B B .  63 LEU HB2  1 1 
        2  5765 2 1 63 LEU HB3  H  23.306   5.586  -2.003 1.00 . B B .  63 LEU HB3  1 1 
        2  5766 2 1 63 LEU HD11 H  22.910   6.998  -3.454 1.00 . B B .  63 LEU HD11 1 1 
        2  5767 2 1 63 LEU HD12 H  21.399   7.865  -3.187 1.00 . B B .  63 LEU HD12 1 1 
        2  5768 2 1 63 LEU HD13 H  22.934   8.730  -3.118 1.00 . B B .  63 LEU HD13 1 1 
        2  5769 2 1 63 LEU HD21 H  21.150   7.484   0.243 1.00 . B B .  63 LEU HD21 1 1 
        2  5770 2 1 63 LEU HD22 H  21.289   9.043  -0.567 1.00 . B B .  63 LEU HD22 1 1 
        2  5771 2 1 63 LEU HD23 H  20.396   7.729  -1.332 1.00 . B B .  63 LEU HD23 1 1 
        2  5772 2 1 63 LEU HG   H  23.375   8.042  -0.992 1.00 . B B .  63 LEU HG   1 1 
        2  5773 2 1 63 LEU N    N  21.645   3.813  -0.809 1.00 . B B .  63 LEU N    1 1 
        2  5774 2 1 63 LEU O    O  21.156   5.658  -3.422 1.00 . B B .  63 LEU O    1 1 
        2  5775 2 1 64 ILE C    C  18.145   7.049  -3.609 1.00 . B B .  64 ILE C    1 1 
        2  5776 2 1 64 ILE CA   C  18.462   5.555  -3.482 1.00 . B B .  64 ILE CA   1 1 
        2  5777 2 1 64 ILE CB   C  17.156   4.764  -3.333 1.00 . B B .  64 ILE CB   1 1 
        2  5778 2 1 64 ILE CD1  C  14.919   4.342  -4.384 1.00 . B B .  64 ILE CD1  1 1 
        2  5779 2 1 64 ILE CG1  C  16.311   4.944  -4.596 1.00 . B B .  64 ILE CG1  1 1 
        2  5780 2 1 64 ILE CG2  C  16.383   5.278  -2.117 1.00 . B B .  64 ILE CG2  1 1 
        2  5781 2 1 64 ILE H    H  18.886   5.189  -1.414 1.00 . B B .  64 ILE H    1 1 
        2  5782 2 1 64 ILE HA   H  18.994   5.220  -4.357 1.00 . B B .  64 ILE HA   1 1 
        2  5783 2 1 64 ILE HB   H  17.381   3.717  -3.196 1.00 . B B .  64 ILE HB   1 1 
        2  5784 2 1 64 ILE HD11 H  14.572   4.573  -3.388 1.00 . B B .  64 ILE HD11 1 1 
        2  5785 2 1 64 ILE HD12 H  14.233   4.759  -5.107 1.00 . B B .  64 ILE HD12 1 1 
        2  5786 2 1 64 ILE HD13 H  14.966   3.271  -4.510 1.00 . B B .  64 ILE HD13 1 1 
        2  5787 2 1 64 ILE HG12 H  16.218   5.996  -4.820 1.00 . B B .  64 ILE HG12 1 1 
        2  5788 2 1 64 ILE HG13 H  16.793   4.443  -5.423 1.00 . B B .  64 ILE HG13 1 1 
        2  5789 2 1 64 ILE HG21 H  17.076   5.554  -1.337 1.00 . B B .  64 ILE HG21 1 1 
        2  5790 2 1 64 ILE HG22 H  15.797   6.138  -2.400 1.00 . B B .  64 ILE HG22 1 1 
        2  5791 2 1 64 ILE HG23 H  15.726   4.500  -1.753 1.00 . B B .  64 ILE HG23 1 1 
        2  5792 2 1 64 ILE N    N  19.306   5.362  -2.276 1.00 . B B .  64 ILE N    1 1 
        2  5793 2 1 64 ILE O    O  17.649   7.663  -2.685 1.00 . B B .  64 ILE O    1 1 
        2  5794 2 1 65 GLU C    C  16.744   9.288  -5.432 1.00 . B B .  65 GLU C    1 1 
        2  5795 2 1 65 GLU CA   C  18.158   9.098  -4.891 1.00 . B B .  65 GLU CA   1 1 
        2  5796 2 1 65 GLU CB   C  19.162   9.720  -5.864 1.00 . B B .  65 GLU CB   1 1 
        2  5797 2 1 65 GLU CD   C  20.392  11.832  -6.391 1.00 . B B .  65 GLU CD   1 1 
        2  5798 2 1 65 GLU CG   C  19.180  11.239  -5.672 1.00 . B B .  65 GLU CG   1 1 
        2  5799 2 1 65 GLU H    H  18.850   7.139  -5.465 1.00 . B B .  65 GLU H    1 1 
        2  5800 2 1 65 GLU HA   H  18.242   9.587  -3.930 1.00 . B B .  65 GLU HA   1 1 
        2  5801 2 1 65 GLU HB2  H  20.145   9.319  -5.672 1.00 . B B .  65 GLU HB2  1 1 
        2  5802 2 1 65 GLU HB3  H  18.870   9.491  -6.878 1.00 . B B .  65 GLU HB3  1 1 
        2  5803 2 1 65 GLU HG2  H  18.274  11.663  -6.080 1.00 . B B .  65 GLU HG2  1 1 
        2  5804 2 1 65 GLU HG3  H  19.241  11.468  -4.618 1.00 . B B .  65 GLU HG3  1 1 
        2  5805 2 1 65 GLU N    N  18.439   7.643  -4.733 1.00 . B B .  65 GLU N    1 1 
        2  5806 2 1 65 GLU O    O  16.461   9.002  -6.579 1.00 . B B .  65 GLU O    1 1 
        2  5807 2 1 65 GLU OE1  O  21.408  11.160  -6.450 1.00 . B B .  65 GLU OE1  1 1 
        2  5808 2 1 65 GLU OE2  O  20.282  12.949  -6.870 1.00 . B B .  65 GLU OE2  1 1 
        2  5809 2 1 66 ILE C    C  14.236  11.481  -5.306 1.00 . B B .  66 ILE C    1 1 
        2  5810 2 1 66 ILE CA   C  14.459   9.982  -5.078 1.00 . B B .  66 ILE CA   1 1 
        2  5811 2 1 66 ILE CB   C  13.490   9.458  -4.001 1.00 . B B .  66 ILE CB   1 1 
        2  5812 2 1 66 ILE CD1  C  13.775   6.999  -3.648 1.00 . B B .  66 ILE CD1  1 1 
        2  5813 2 1 66 ILE CG1  C  12.978   8.071  -4.392 1.00 . B B .  66 ILE CG1  1 1 
        2  5814 2 1 66 ILE CG2  C  12.287  10.396  -3.823 1.00 . B B .  66 ILE CG2  1 1 
        2  5815 2 1 66 ILE H    H  16.102  10.001  -3.699 1.00 . B B .  66 ILE H    1 1 
        2  5816 2 1 66 ILE HA   H  14.307   9.439  -6.008 1.00 . B B .  66 ILE HA   1 1 
        2  5817 2 1 66 ILE HB   H  14.019   9.390  -3.071 1.00 . B B .  66 ILE HB   1 1 
        2  5818 2 1 66 ILE HD11 H  13.925   7.307  -2.623 1.00 . B B .  66 ILE HD11 1 1 
        2  5819 2 1 66 ILE HD12 H  13.230   6.067  -3.667 1.00 . B B .  66 ILE HD12 1 1 
        2  5820 2 1 66 ILE HD13 H  14.732   6.866  -4.127 1.00 . B B .  66 ILE HD13 1 1 
        2  5821 2 1 66 ILE HG12 H  11.934   7.993  -4.125 1.00 . B B .  66 ILE HG12 1 1 
        2  5822 2 1 66 ILE HG13 H  13.089   7.931  -5.454 1.00 . B B .  66 ILE HG13 1 1 
        2  5823 2 1 66 ILE HG21 H  11.771  10.503  -4.765 1.00 . B B .  66 ILE HG21 1 1 
        2  5824 2 1 66 ILE HG22 H  11.614   9.981  -3.088 1.00 . B B .  66 ILE HG22 1 1 
        2  5825 2 1 66 ILE HG23 H  12.632  11.363  -3.490 1.00 . B B .  66 ILE HG23 1 1 
        2  5826 2 1 66 ILE N    N  15.853   9.772  -4.617 1.00 . B B .  66 ILE N    1 1 
        2  5827 2 1 66 ILE O    O  14.387  12.287  -4.411 1.00 . B B .  66 ILE O    1 1 
        2  5828 2 1 67 CYS C    C  14.810  14.145  -6.413 1.00 . B B .  67 CYS C    1 1 
        2  5829 2 1 67 CYS CA   C  13.597  13.286  -6.788 1.00 . B B .  67 CYS CA   1 1 
        2  5830 2 1 67 CYS CB   C  12.383  13.756  -5.983 1.00 . B B .  67 CYS CB   1 1 
        2  5831 2 1 67 CYS H    H  13.729  11.167  -7.175 1.00 . B B .  67 CYS H    1 1 
        2  5832 2 1 67 CYS HA   H  13.390  13.401  -7.840 1.00 . B B .  67 CYS HA   1 1 
        2  5833 2 1 67 CYS HB2  H  12.063  12.965  -5.322 1.00 . B B .  67 CYS HB2  1 1 
        2  5834 2 1 67 CYS HB3  H  12.655  14.624  -5.402 1.00 . B B .  67 CYS HB3  1 1 
        2  5835 2 1 67 CYS HG   H  11.115  13.628  -7.891 1.00 . B B .  67 CYS HG   1 1 
        2  5836 2 1 67 CYS N    N  13.858  11.846  -6.486 1.00 . B B .  67 CYS N    1 1 
        2  5837 2 1 67 CYS O    O  14.694  15.106  -5.679 1.00 . B B .  67 CYS O    1 1 
        2  5838 2 1 67 CYS SG   S  11.036  14.183  -7.113 1.00 . B B .  67 CYS SG   1 1 
        2  5839 2 1 68 GLY C    C  17.381  14.712  -5.087 1.00 . B B .  68 GLY C    1 1 
        2  5840 2 1 68 GLY CA   C  17.175  14.637  -6.602 1.00 . B B .  68 GLY CA   1 1 
        2  5841 2 1 68 GLY H    H  16.038  13.050  -7.522 1.00 . B B .  68 GLY H    1 1 
        2  5842 2 1 68 GLY HA2  H  18.042  14.184  -7.062 1.00 . B B .  68 GLY HA2  1 1 
        2  5843 2 1 68 GLY HA3  H  17.043  15.635  -6.989 1.00 . B B .  68 GLY HA3  1 1 
        2  5844 2 1 68 GLY N    N  15.965  13.822  -6.921 1.00 . B B .  68 GLY N    1 1 
        2  5845 2 1 68 GLY O    O  18.058  15.589  -4.588 1.00 . B B .  68 GLY O    1 1 
        2  5846 2 1 69 HIS C    C  17.750  12.579  -2.429 1.00 . B B .  69 HIS C    1 1 
        2  5847 2 1 69 HIS CA   C  16.989  13.828  -2.867 1.00 . B B .  69 HIS CA   1 1 
        2  5848 2 1 69 HIS CB   C  15.620  13.851  -2.182 1.00 . B B .  69 HIS CB   1 1 
        2  5849 2 1 69 HIS CD2  C  13.617  15.134  -3.298 1.00 . B B .  69 HIS CD2  1 1 
        2  5850 2 1 69 HIS CE1  C  14.338  17.157  -3.010 1.00 . B B .  69 HIS CE1  1 1 
        2  5851 2 1 69 HIS CG   C  14.829  15.037  -2.660 1.00 . B B .  69 HIS CG   1 1 
        2  5852 2 1 69 HIS H    H  16.275  13.096  -4.765 1.00 . B B .  69 HIS H    1 1 
        2  5853 2 1 69 HIS HA   H  17.549  14.708  -2.587 1.00 . B B .  69 HIS HA   1 1 
        2  5854 2 1 69 HIS HB2  H  15.085  12.943  -2.417 1.00 . B B .  69 HIS HB2  1 1 
        2  5855 2 1 69 HIS HB3  H  15.757  13.919  -1.112 1.00 . B B .  69 HIS HB3  1 1 
        2  5856 2 1 69 HIS HD1  H  16.109  16.615  -2.061 1.00 . B B .  69 HIS HD1  1 1 
        2  5857 2 1 69 HIS HD2  H  12.999  14.298  -3.586 1.00 . B B .  69 HIS HD2  1 1 
        2  5858 2 1 69 HIS HE1  H  14.410  18.236  -3.015 1.00 . B B .  69 HIS HE1  1 1 
        2  5859 2 1 69 HIS N    N  16.812  13.800  -4.348 1.00 . B B .  69 HIS N    1 1 
        2  5860 2 1 69 HIS ND1  N  15.270  16.340  -2.487 1.00 . B B .  69 HIS ND1  1 1 
        2  5861 2 1 69 HIS NE2  N  13.308  16.473  -3.517 1.00 . B B .  69 HIS NE2  1 1 
        2  5862 2 1 69 HIS O    O  17.379  11.469  -2.756 1.00 . B B .  69 HIS O    1 1 
        2  5863 2 1 70 LYS C    C  18.772  10.813  -0.178 1.00 . B B .  70 LYS C    1 1 
        2  5864 2 1 70 LYS CA   C  19.578  11.554  -1.238 1.00 . B B .  70 LYS CA   1 1 
        2  5865 2 1 70 LYS CB   C  20.914  11.989  -0.643 1.00 . B B .  70 LYS CB   1 1 
        2  5866 2 1 70 LYS CD   C  22.310  12.417  -2.671 1.00 . B B .  70 LYS CD   1 1 
        2  5867 2 1 70 LYS CE   C  23.162  13.592  -2.189 1.00 . B B .  70 LYS CE   1 1 
        2  5868 2 1 70 LYS CG   C  22.058  11.456  -1.507 1.00 . B B .  70 LYS CG   1 1 
        2  5869 2 1 70 LYS H    H  19.098  13.644  -1.433 1.00 . B B .  70 LYS H    1 1 
        2  5870 2 1 70 LYS HA   H  19.754  10.899  -2.079 1.00 . B B .  70 LYS HA   1 1 
        2  5871 2 1 70 LYS HB2  H  20.954  13.063  -0.612 1.00 . B B .  70 LYS HB2  1 1 
        2  5872 2 1 70 LYS HB3  H  21.008  11.595   0.357 1.00 . B B .  70 LYS HB3  1 1 
        2  5873 2 1 70 LYS HD2  H  22.830  11.894  -3.462 1.00 . B B .  70 LYS HD2  1 1 
        2  5874 2 1 70 LYS HD3  H  21.368  12.787  -3.042 1.00 . B B .  70 LYS HD3  1 1 
        2  5875 2 1 70 LYS HE2  H  23.056  13.701  -1.120 1.00 . B B .  70 LYS HE2  1 1 
        2  5876 2 1 70 LYS HE3  H  24.199  13.409  -2.433 1.00 . B B .  70 LYS HE3  1 1 
        2  5877 2 1 70 LYS HG2  H  22.952  11.370  -0.908 1.00 . B B .  70 LYS HG2  1 1 
        2  5878 2 1 70 LYS HG3  H  21.790  10.484  -1.897 1.00 . B B .  70 LYS HG3  1 1 
        2  5879 2 1 70 LYS HZ1  H  21.668  14.854  -2.903 1.00 . B B .  70 LYS HZ1  1 1 
        2  5880 2 1 70 LYS HZ2  H  23.044  15.666  -2.331 1.00 . B B .  70 LYS HZ2  1 1 
        2  5881 2 1 70 LYS HZ3  H  23.092  14.871  -3.831 1.00 . B B .  70 LYS HZ3  1 1 
        2  5882 2 1 70 LYS N    N  18.810  12.743  -1.690 1.00 . B B .  70 LYS N    1 1 
        2  5883 2 1 70 LYS NZ   N  22.707  14.840  -2.865 1.00 . B B .  70 LYS NZ   1 1 
        2  5884 2 1 70 LYS O    O  18.274  11.399   0.763 1.00 . B B .  70 LYS O    1 1 
        2  5885 2 1 71 ALA C    C  18.424   7.327   0.726 1.00 . B B .  71 ALA C    1 1 
        2  5886 2 1 71 ALA CA   C  17.867   8.742   0.666 1.00 . B B .  71 ALA CA   1 1 
        2  5887 2 1 71 ALA CB   C  16.400   8.674   0.237 1.00 . B B .  71 ALA CB   1 1 
        2  5888 2 1 71 ALA H    H  19.054   9.088  -1.097 1.00 . B B .  71 ALA H    1 1 
        2  5889 2 1 71 ALA HA   H  17.940   9.205   1.639 1.00 . B B .  71 ALA HA   1 1 
        2  5890 2 1 71 ALA HB1  H  16.077   9.645  -0.103 1.00 . B B .  71 ALA HB1  1 1 
        2  5891 2 1 71 ALA HB2  H  16.295   7.957  -0.567 1.00 . B B .  71 ALA HB2  1 1 
        2  5892 2 1 71 ALA HB3  H  15.793   8.363   1.074 1.00 . B B .  71 ALA HB3  1 1 
        2  5893 2 1 71 ALA N    N  18.642   9.532  -0.327 1.00 . B B .  71 ALA N    1 1 
        2  5894 2 1 71 ALA O    O  18.854   6.788  -0.265 1.00 . B B .  71 ALA O    1 1 
        2  5895 2 1 72 ILE C    C  17.699   4.430   2.319 1.00 . B B .  72 ILE C    1 1 
        2  5896 2 1 72 ILE CA   C  18.895   5.315   1.978 1.00 . B B .  72 ILE CA   1 1 
        2  5897 2 1 72 ILE CB   C  19.947   5.215   3.088 1.00 . B B .  72 ILE CB   1 1 
        2  5898 2 1 72 ILE CD1  C  22.185   4.481   2.134 1.00 . B B .  72 ILE CD1  1 1 
        2  5899 2 1 72 ILE CG1  C  21.312   5.676   2.539 1.00 . B B .  72 ILE CG1  1 1 
        2  5900 2 1 72 ILE CG2  C  20.030   3.777   3.610 1.00 . B B .  72 ILE CG2  1 1 
        2  5901 2 1 72 ILE H    H  18.025   7.162   2.661 1.00 . B B .  72 ILE H    1 1 
        2  5902 2 1 72 ILE HA   H  19.323   5.008   1.033 1.00 . B B .  72 ILE HA   1 1 
        2  5903 2 1 72 ILE HB   H  19.657   5.855   3.899 1.00 . B B .  72 ILE HB   1 1 
        2  5904 2 1 72 ILE HD11 H  21.566   3.712   1.694 1.00 . B B .  72 ILE HD11 1 1 
        2  5905 2 1 72 ILE HD12 H  22.924   4.802   1.414 1.00 . B B .  72 ILE HD12 1 1 
        2  5906 2 1 72 ILE HD13 H  22.682   4.086   3.008 1.00 . B B .  72 ILE HD13 1 1 
        2  5907 2 1 72 ILE HG12 H  21.149   6.299   1.674 1.00 . B B .  72 ILE HG12 1 1 
        2  5908 2 1 72 ILE HG13 H  21.822   6.247   3.299 1.00 . B B .  72 ILE HG13 1 1 
        2  5909 2 1 72 ILE HG21 H  20.151   3.098   2.779 1.00 . B B .  72 ILE HG21 1 1 
        2  5910 2 1 72 ILE HG22 H  20.874   3.684   4.277 1.00 . B B .  72 ILE HG22 1 1 
        2  5911 2 1 72 ILE HG23 H  19.122   3.536   4.143 1.00 . B B .  72 ILE HG23 1 1 
        2  5912 2 1 72 ILE N    N  18.395   6.713   1.872 1.00 . B B .  72 ILE N    1 1 
        2  5913 2 1 72 ILE O    O  16.714   4.894   2.860 1.00 . B B .  72 ILE O    1 1 
        2  5914 2 1 73 GLY C    C  16.870   0.856   1.945 1.00 . B B .  73 GLY C    1 1 
        2  5915 2 1 73 GLY CA   C  16.605   2.299   2.352 1.00 . B B .  73 GLY CA   1 1 
        2  5916 2 1 73 GLY H    H  18.562   2.800   1.588 1.00 . B B .  73 GLY H    1 1 
        2  5917 2 1 73 GLY HA2  H  16.422   2.344   3.412 1.00 . B B .  73 GLY HA2  1 1 
        2  5918 2 1 73 GLY HA3  H  15.739   2.654   1.830 1.00 . B B .  73 GLY HA3  1 1 
        2  5919 2 1 73 GLY N    N  17.763   3.168   2.021 1.00 . B B .  73 GLY N    1 1 
        2  5920 2 1 73 GLY O    O  17.855   0.540   1.315 1.00 . B B .  73 GLY O    1 1 
        2  5921 2 1 74 THR C    C  15.526  -1.736   0.590 1.00 . B B .  74 THR C    1 1 
        2  5922 2 1 74 THR CA   C  16.171  -1.450   1.945 1.00 . B B .  74 THR CA   1 1 
        2  5923 2 1 74 THR CB   C  15.533  -2.348   3.003 1.00 . B B .  74 THR CB   1 1 
        2  5924 2 1 74 THR CG2  C  15.779  -3.811   2.638 1.00 . B B .  74 THR CG2  1 1 
        2  5925 2 1 74 THR H    H  15.196   0.262   2.808 1.00 . B B .  74 THR H    1 1 
        2  5926 2 1 74 THR HA   H  17.226  -1.661   1.887 1.00 . B B .  74 THR HA   1 1 
        2  5927 2 1 74 THR HB   H  14.472  -2.165   3.038 1.00 . B B .  74 THR HB   1 1 
        2  5928 2 1 74 THR HG1  H  15.419  -2.150   4.932 1.00 . B B .  74 THR HG1  1 1 
        2  5929 2 1 74 THR HG21 H  15.935  -3.895   1.571 1.00 . B B .  74 THR HG21 1 1 
        2  5930 2 1 74 THR HG22 H  16.656  -4.169   3.157 1.00 . B B .  74 THR HG22 1 1 
        2  5931 2 1 74 THR HG23 H  14.924  -4.404   2.925 1.00 . B B .  74 THR HG23 1 1 
        2  5932 2 1 74 THR N    N  15.984  -0.022   2.304 1.00 . B B .  74 THR N    1 1 
        2  5933 2 1 74 THR O    O  14.316  -1.696   0.439 1.00 . B B .  74 THR O    1 1 
        2  5934 2 1 74 THR OG1  O  16.110  -2.069   4.271 1.00 . B B .  74 THR OG1  1 1 
        2  5935 2 1 75 VAL C    C  15.747  -3.850  -1.968 1.00 . B B .  75 VAL C    1 1 
        2  5936 2 1 75 VAL CA   C  15.775  -2.335  -1.743 1.00 . B B .  75 VAL CA   1 1 
        2  5937 2 1 75 VAL CB   C  16.636  -1.680  -2.825 1.00 . B B .  75 VAL CB   1 1 
        2  5938 2 1 75 VAL CG1  C  15.765  -1.359  -4.040 1.00 . B B .  75 VAL CG1  1 1 
        2  5939 2 1 75 VAL CG2  C  17.239  -0.382  -2.285 1.00 . B B .  75 VAL CG2  1 1 
        2  5940 2 1 75 VAL H    H  17.302  -2.062  -0.239 1.00 . B B .  75 VAL H    1 1 
        2  5941 2 1 75 VAL HA   H  14.770  -1.948  -1.807 1.00 . B B .  75 VAL HA   1 1 
        2  5942 2 1 75 VAL HB   H  17.427  -2.355  -3.115 1.00 . B B .  75 VAL HB   1 1 
        2  5943 2 1 75 VAL HG11 H  14.737  -1.606  -3.821 1.00 . B B .  75 VAL HG11 1 1 
        2  5944 2 1 75 VAL HG12 H  15.841  -0.307  -4.271 1.00 . B B .  75 VAL HG12 1 1 
        2  5945 2 1 75 VAL HG13 H  16.102  -1.939  -4.887 1.00 . B B .  75 VAL HG13 1 1 
        2  5946 2 1 75 VAL HG21 H  16.502   0.137  -1.689 1.00 . B B .  75 VAL HG21 1 1 
        2  5947 2 1 75 VAL HG22 H  18.098  -0.613  -1.674 1.00 . B B .  75 VAL HG22 1 1 
        2  5948 2 1 75 VAL HG23 H  17.543   0.244  -3.110 1.00 . B B .  75 VAL HG23 1 1 
        2  5949 2 1 75 VAL N    N  16.330  -2.033  -0.394 1.00 . B B .  75 VAL N    1 1 
        2  5950 2 1 75 VAL O    O  16.770  -4.494  -2.077 1.00 . B B .  75 VAL O    1 1 
        2  5951 2 1 76 LEU C    C  14.596  -6.168  -3.769 1.00 . B B .  76 LEU C    1 1 
        2  5952 2 1 76 LEU CA   C  14.446  -5.881  -2.276 1.00 . B B .  76 LEU CA   1 1 
        2  5953 2 1 76 LEU CB   C  13.053  -6.321  -1.829 1.00 . B B .  76 LEU CB   1 1 
        2  5954 2 1 76 LEU CD1  C  11.817  -4.717  -0.373 1.00 . B B .  76 LEU CD1  1 1 
        2  5955 2 1 76 LEU CD2  C  12.236  -7.037   0.426 1.00 . B B .  76 LEU CD2  1 1 
        2  5956 2 1 76 LEU CG   C  12.812  -5.876  -0.385 1.00 . B B .  76 LEU CG   1 1 
        2  5957 2 1 76 LEU H    H  13.769  -3.869  -1.960 1.00 . B B .  76 LEU H    1 1 
        2  5958 2 1 76 LEU HA   H  15.200  -6.412  -1.716 1.00 . B B .  76 LEU HA   1 1 
        2  5959 2 1 76 LEU HB2  H  12.320  -5.864  -2.473 1.00 . B B .  76 LEU HB2  1 1 
        2  5960 2 1 76 LEU HB3  H  12.967  -7.392  -1.899 1.00 . B B .  76 LEU HB3  1 1 
        2  5961 2 1 76 LEU HD11 H  10.961  -4.971  -0.982 1.00 . B B .  76 LEU HD11 1 1 
        2  5962 2 1 76 LEU HD12 H  11.495  -4.534   0.639 1.00 . B B .  76 LEU HD12 1 1 
        2  5963 2 1 76 LEU HD13 H  12.290  -3.831  -0.769 1.00 . B B .  76 LEU HD13 1 1 
        2  5964 2 1 76 LEU HD21 H  11.329  -7.388  -0.044 1.00 . B B .  76 LEU HD21 1 1 
        2  5965 2 1 76 LEU HD22 H  12.956  -7.839   0.470 1.00 . B B .  76 LEU HD22 1 1 
        2  5966 2 1 76 LEU HD23 H  12.011  -6.697   1.427 1.00 . B B .  76 LEU HD23 1 1 
        2  5967 2 1 76 LEU HG   H  13.746  -5.554   0.054 1.00 . B B .  76 LEU HG   1 1 
        2  5968 2 1 76 LEU N    N  14.575  -4.414  -2.047 1.00 . B B .  76 LEU N    1 1 
        2  5969 2 1 76 LEU O    O  13.709  -5.907  -4.541 1.00 . B B .  76 LEU O    1 1 
        2  5970 2 1 77 VAL C    C  15.315  -8.369  -5.968 1.00 . B B .  77 VAL C    1 1 
        2  5971 2 1 77 VAL CA   C  15.863  -6.981  -5.645 1.00 . B B .  77 VAL CA   1 1 
        2  5972 2 1 77 VAL CB   C  17.341  -6.917  -6.024 1.00 . B B .  77 VAL CB   1 1 
        2  5973 2 1 77 VAL CG1  C  17.469  -6.744  -7.540 1.00 . B B .  77 VAL CG1  1 1 
        2  5974 2 1 77 VAL CG2  C  17.995  -5.727  -5.318 1.00 . B B .  77 VAL CG2  1 1 
        2  5975 2 1 77 VAL H    H  16.416  -6.911  -3.565 1.00 . B B .  77 VAL H    1 1 
        2  5976 2 1 77 VAL HA   H  15.314  -6.241  -6.210 1.00 . B B .  77 VAL HA   1 1 
        2  5977 2 1 77 VAL HB   H  17.831  -7.832  -5.723 1.00 . B B .  77 VAL HB   1 1 
        2  5978 2 1 77 VAL HG11 H  16.493  -6.561  -7.965 1.00 . B B .  77 VAL HG11 1 1 
        2  5979 2 1 77 VAL HG12 H  18.118  -5.909  -7.755 1.00 . B B .  77 VAL HG12 1 1 
        2  5980 2 1 77 VAL HG13 H  17.884  -7.643  -7.971 1.00 . B B .  77 VAL HG13 1 1 
        2  5981 2 1 77 VAL HG21 H  17.639  -5.674  -4.301 1.00 . B B .  77 VAL HG21 1 1 
        2  5982 2 1 77 VAL HG22 H  19.068  -5.854  -5.318 1.00 . B B .  77 VAL HG22 1 1 
        2  5983 2 1 77 VAL HG23 H  17.740  -4.816  -5.838 1.00 . B B .  77 VAL HG23 1 1 
        2  5984 2 1 77 VAL N    N  15.701  -6.702  -4.191 1.00 . B B .  77 VAL N    1 1 
        2  5985 2 1 77 VAL O    O  15.834  -9.378  -5.533 1.00 . B B .  77 VAL O    1 1 
        2  5986 2 1 78 GLY C    C  12.983  -9.578  -8.475 1.00 . B B .  78 GLY C    1 1 
        2  5987 2 1 78 GLY CA   C  13.658  -9.725  -7.111 1.00 . B B .  78 GLY CA   1 1 
        2  5988 2 1 78 GLY H    H  13.870  -7.588  -7.076 1.00 . B B .  78 GLY H    1 1 
        2  5989 2 1 78 GLY HA2  H  14.429 -10.481  -7.163 1.00 . B B .  78 GLY HA2  1 1 
        2  5990 2 1 78 GLY HA3  H  12.921 -10.006  -6.375 1.00 . B B .  78 GLY HA3  1 1 
        2  5991 2 1 78 GLY N    N  14.263  -8.418  -6.737 1.00 . B B .  78 GLY N    1 1 
        2  5992 2 1 78 GLY O    O  13.154  -8.576  -9.139 1.00 . B B .  78 GLY O    1 1 
        2  5993 2 1 79 PRO C    C  10.238  -9.764 -10.069 1.00 . B B .  79 PRO C    1 1 
        2  5994 2 1 79 PRO CA   C  11.528 -10.588 -10.142 1.00 . B B .  79 PRO CA   1 1 
        2  5995 2 1 79 PRO CB   C  11.219 -12.069 -10.370 1.00 . B B .  79 PRO CB   1 1 
        2  5996 2 1 79 PRO CD   C  12.049 -11.801  -8.054 1.00 . B B .  79 PRO CD   1 1 
        2  5997 2 1 79 PRO CG   C  11.252 -12.742  -8.977 1.00 . B B .  79 PRO CG   1 1 
        2  5998 2 1 79 PRO HA   H  12.164 -10.219 -10.924 1.00 . B B .  79 PRO HA   1 1 
        2  5999 2 1 79 PRO HB2  H  10.239 -12.177 -10.817 1.00 . B B .  79 PRO HB2  1 1 
        2  6000 2 1 79 PRO HB3  H  11.969 -12.511 -11.006 1.00 . B B .  79 PRO HB3  1 1 
        2  6001 2 1 79 PRO HD2  H  11.485 -11.584  -7.157 1.00 . B B .  79 PRO HD2  1 1 
        2  6002 2 1 79 PRO HD3  H  13.006 -12.236  -7.806 1.00 . B B .  79 PRO HD3  1 1 
        2  6003 2 1 79 PRO HG2  H  10.245 -12.869  -8.604 1.00 . B B .  79 PRO HG2  1 1 
        2  6004 2 1 79 PRO HG3  H  11.750 -13.697  -9.039 1.00 . B B .  79 PRO HG3  1 1 
        2  6005 2 1 79 PRO N    N  12.240 -10.580  -8.857 1.00 . B B .  79 PRO N    1 1 
        2  6006 2 1 79 PRO O    O   9.224 -10.143 -10.621 1.00 . B B .  79 PRO O    1 1 
        2  6007 2 1 80 THR C    C   9.018  -6.917 -10.634 1.00 . B B .  80 THR C    1 1 
        2  6008 2 1 80 THR CA   C   9.040  -7.790  -9.368 1.00 . B B .  80 THR CA   1 1 
        2  6009 2 1 80 THR CB   C   9.028  -6.929  -8.086 1.00 . B B .  80 THR CB   1 1 
        2  6010 2 1 80 THR CG2  C   9.648  -5.550  -8.336 1.00 . B B .  80 THR CG2  1 1 
        2  6011 2 1 80 THR H    H  11.096  -8.324  -9.007 1.00 . B B .  80 THR H    1 1 
        2  6012 2 1 80 THR HA   H   8.173  -8.437  -9.365 1.00 . B B .  80 THR HA   1 1 
        2  6013 2 1 80 THR HB   H   9.581  -7.432  -7.308 1.00 . B B .  80 THR HB   1 1 
        2  6014 2 1 80 THR HG1  H   7.511  -7.396  -6.964 1.00 . B B .  80 THR HG1  1 1 
        2  6015 2 1 80 THR HG21 H  10.325  -5.603  -9.172 1.00 . B B .  80 THR HG21 1 1 
        2  6016 2 1 80 THR HG22 H   8.862  -4.845  -8.552 1.00 . B B .  80 THR HG22 1 1 
        2  6017 2 1 80 THR HG23 H  10.187  -5.230  -7.456 1.00 . B B .  80 THR HG23 1 1 
        2  6018 2 1 80 THR N    N  10.268  -8.630  -9.425 1.00 . B B .  80 THR N    1 1 
        2  6019 2 1 80 THR O    O  10.040  -6.412 -11.052 1.00 . B B .  80 THR O    1 1 
        2  6020 2 1 80 THR OG1  O   7.684  -6.758  -7.660 1.00 . B B .  80 THR OG1  1 1 
        2  6021 2 1 81 PRO C    C   7.645  -4.505 -12.206 1.00 . B B .  81 PRO C    1 1 
        2  6022 2 1 81 PRO CA   C   7.698  -6.019 -12.470 1.00 . B B .  81 PRO CA   1 1 
        2  6023 2 1 81 PRO CB   C   6.361  -6.529 -13.021 1.00 . B B .  81 PRO CB   1 1 
        2  6024 2 1 81 PRO CD   C   6.626  -7.414 -10.724 1.00 . B B .  81 PRO CD   1 1 
        2  6025 2 1 81 PRO CG   C   5.587  -7.124 -11.819 1.00 . B B .  81 PRO CG   1 1 
        2  6026 2 1 81 PRO HA   H   8.487  -6.252 -13.168 1.00 . B B .  81 PRO HA   1 1 
        2  6027 2 1 81 PRO HB2  H   5.805  -5.708 -13.455 1.00 . B B .  81 PRO HB2  1 1 
        2  6028 2 1 81 PRO HB3  H   6.531  -7.296 -13.761 1.00 . B B .  81 PRO HB3  1 1 
        2  6029 2 1 81 PRO HD2  H   6.325  -6.959  -9.789 1.00 . B B .  81 PRO HD2  1 1 
        2  6030 2 1 81 PRO HD3  H   6.763  -8.477 -10.602 1.00 . B B .  81 PRO HD3  1 1 
        2  6031 2 1 81 PRO HG2  H   4.857  -6.414 -11.462 1.00 . B B .  81 PRO HG2  1 1 
        2  6032 2 1 81 PRO HG3  H   5.102  -8.043 -12.107 1.00 . B B .  81 PRO HG3  1 1 
        2  6033 2 1 81 PRO N    N   7.866  -6.794 -11.227 1.00 . B B .  81 PRO N    1 1 
        2  6034 2 1 81 PRO O    O   7.133  -3.757 -13.014 1.00 . B B .  81 PRO O    1 1 
        2  6035 2 1 82 VAL C    C   9.098  -2.143  -9.737 1.00 . B B .  82 VAL C    1 1 
        2  6036 2 1 82 VAL CA   C   8.097  -2.559 -10.840 1.00 . B B .  82 VAL CA   1 1 
        2  6037 2 1 82 VAL CB   C   6.649  -2.216 -10.424 1.00 . B B .  82 VAL CB   1 1 
        2  6038 2 1 82 VAL CG1  C   6.616  -1.211  -9.268 1.00 . B B .  82 VAL CG1  1 1 
        2  6039 2 1 82 VAL CG2  C   5.904  -1.622 -11.620 1.00 . B B .  82 VAL CG2  1 1 
        2  6040 2 1 82 VAL H    H   8.567  -4.636 -10.438 1.00 . B B .  82 VAL H    1 1 
        2  6041 2 1 82 VAL HA   H   8.337  -2.031 -11.750 1.00 . B B .  82 VAL HA   1 1 
        2  6042 2 1 82 VAL HB   H   6.149  -3.122 -10.115 1.00 . B B .  82 VAL HB   1 1 
        2  6043 2 1 82 VAL HG11 H   7.219  -1.584  -8.453 1.00 . B B .  82 VAL HG11 1 1 
        2  6044 2 1 82 VAL HG12 H   7.007  -0.264  -9.603 1.00 . B B .  82 VAL HG12 1 1 
        2  6045 2 1 82 VAL HG13 H   5.597  -1.084  -8.933 1.00 . B B .  82 VAL HG13 1 1 
        2  6046 2 1 82 VAL HG21 H   6.580  -1.011 -12.199 1.00 . B B .  82 VAL HG21 1 1 
        2  6047 2 1 82 VAL HG22 H   5.520  -2.420 -12.238 1.00 . B B .  82 VAL HG22 1 1 
        2  6048 2 1 82 VAL HG23 H   5.084  -1.015 -11.267 1.00 . B B .  82 VAL HG23 1 1 
        2  6049 2 1 82 VAL N    N   8.157  -4.033 -11.094 1.00 . B B .  82 VAL N    1 1 
        2  6050 2 1 82 VAL O    O   9.393  -2.897  -8.834 1.00 . B B .  82 VAL O    1 1 
        2  6051 2 1 83 ASN C    C   9.609   0.217  -7.653 1.00 . B B .  83 ASN C    1 1 
        2  6052 2 1 83 ASN CA   C  10.499  -0.454  -8.698 1.00 . B B .  83 ASN CA   1 1 
        2  6053 2 1 83 ASN CB   C  11.508   0.557  -9.248 1.00 . B B .  83 ASN CB   1 1 
        2  6054 2 1 83 ASN CG   C  11.947   0.153 -10.656 1.00 . B B .  83 ASN CG   1 1 
        2  6055 2 1 83 ASN H    H   9.315  -0.304 -10.487 1.00 . B B .  83 ASN H    1 1 
        2  6056 2 1 83 ASN HA   H  11.011  -1.294  -8.259 1.00 . B B .  83 ASN HA   1 1 
        2  6057 2 1 83 ASN HB2  H  11.053   1.527  -9.281 1.00 . B B .  83 ASN HB2  1 1 
        2  6058 2 1 83 ASN HB3  H  12.373   0.589  -8.601 1.00 . B B .  83 ASN HB3  1 1 
        2  6059 2 1 83 ASN HD21 H  13.857   0.570 -10.325 1.00 . B B .  83 ASN HD21 1 1 
        2  6060 2 1 83 ASN HD22 H  13.492  -0.004 -11.878 1.00 . B B .  83 ASN HD22 1 1 
        2  6061 2 1 83 ASN N    N   9.584  -0.923  -9.776 1.00 . B B .  83 ASN N    1 1 
        2  6062 2 1 83 ASN ND2  N  13.203   0.245 -10.979 1.00 . B B .  83 ASN ND2  1 1 
        2  6063 2 1 83 ASN O    O   9.331   1.396  -7.721 1.00 . B B .  83 ASN O    1 1 
        2  6064 2 1 83 ASN OD1  O  11.141  -0.246 -11.473 1.00 . B B .  83 ASN OD1  1 1 
        2  6065 2 1 84 ILE C    C   8.852   0.659  -4.535 1.00 . B B .  84 ILE C    1 1 
        2  6066 2 1 84 ILE CA   C   8.147   0.011  -5.733 1.00 . B B .  84 ILE CA   1 1 
        2  6067 2 1 84 ILE CB   C   7.230  -1.136  -5.269 1.00 . B B .  84 ILE CB   1 1 
        2  6068 2 1 84 ILE CD1  C   5.797  -2.647  -6.655 1.00 . B B .  84 ILE CD1  1 1 
        2  6069 2 1 84 ILE CG1  C   6.022  -1.205  -6.202 1.00 . B B .  84 ILE CG1  1 1 
        2  6070 2 1 84 ILE CG2  C   6.740  -0.913  -3.832 1.00 . B B .  84 ILE CG2  1 1 
        2  6071 2 1 84 ILE H    H   9.296  -1.507  -6.735 1.00 . B B .  84 ILE H    1 1 
        2  6072 2 1 84 ILE HA   H   7.537   0.757  -6.217 1.00 . B B .  84 ILE HA   1 1 
        2  6073 2 1 84 ILE HB   H   7.772  -2.069  -5.319 1.00 . B B .  84 ILE HB   1 1 
        2  6074 2 1 84 ILE HD11 H   6.724  -3.196  -6.584 1.00 . B B .  84 ILE HD11 1 1 
        2  6075 2 1 84 ILE HD12 H   5.054  -3.112  -6.024 1.00 . B B .  84 ILE HD12 1 1 
        2  6076 2 1 84 ILE HD13 H   5.454  -2.652  -7.680 1.00 . B B .  84 ILE HD13 1 1 
        2  6077 2 1 84 ILE HG12 H   5.146  -0.848  -5.683 1.00 . B B .  84 ILE HG12 1 1 
        2  6078 2 1 84 ILE HG13 H   6.204  -0.584  -7.065 1.00 . B B .  84 ILE HG13 1 1 
        2  6079 2 1 84 ILE HG21 H   6.818   0.134  -3.581 1.00 . B B .  84 ILE HG21 1 1 
        2  6080 2 1 84 ILE HG22 H   5.710  -1.224  -3.753 1.00 . B B .  84 ILE HG22 1 1 
        2  6081 2 1 84 ILE HG23 H   7.346  -1.493  -3.151 1.00 . B B .  84 ILE HG23 1 1 
        2  6082 2 1 84 ILE N    N   9.099  -0.547  -6.734 1.00 . B B .  84 ILE N    1 1 
        2  6083 2 1 84 ILE O    O   9.598   0.027  -3.808 1.00 . B B .  84 ILE O    1 1 
        2  6084 2 1 85 ILE C    C   8.054   2.518  -2.009 1.00 . B B .  85 ILE C    1 1 
        2  6085 2 1 85 ILE CA   C   9.110   2.624  -3.116 1.00 . B B .  85 ILE CA   1 1 
        2  6086 2 1 85 ILE CB   C   9.357   4.110  -3.445 1.00 . B B .  85 ILE CB   1 1 
        2  6087 2 1 85 ILE CD1  C  11.116   3.119  -4.965 1.00 . B B .  85 ILE CD1  1 1 
        2  6088 2 1 85 ILE CG1  C  10.123   4.271  -4.771 1.00 . B B .  85 ILE CG1  1 1 
        2  6089 2 1 85 ILE CG2  C  10.178   4.747  -2.324 1.00 . B B .  85 ILE CG2  1 1 
        2  6090 2 1 85 ILE H    H   7.900   2.370  -4.875 1.00 . B B .  85 ILE H    1 1 
        2  6091 2 1 85 ILE HA   H  10.028   2.152  -2.798 1.00 . B B .  85 ILE HA   1 1 
        2  6092 2 1 85 ILE HB   H   8.405   4.618  -3.517 1.00 . B B .  85 ILE HB   1 1 
        2  6093 2 1 85 ILE HD11 H  10.596   2.176  -4.901 1.00 . B B .  85 ILE HD11 1 1 
        2  6094 2 1 85 ILE HD12 H  11.584   3.206  -5.934 1.00 . B B .  85 ILE HD12 1 1 
        2  6095 2 1 85 ILE HD13 H  11.872   3.163  -4.196 1.00 . B B .  85 ILE HD13 1 1 
        2  6096 2 1 85 ILE HG12 H   9.423   4.294  -5.595 1.00 . B B .  85 ILE HG12 1 1 
        2  6097 2 1 85 ILE HG13 H  10.668   5.204  -4.749 1.00 . B B .  85 ILE HG13 1 1 
        2  6098 2 1 85 ILE HG21 H  10.998   4.095  -2.062 1.00 . B B .  85 ILE HG21 1 1 
        2  6099 2 1 85 ILE HG22 H  10.567   5.697  -2.658 1.00 . B B .  85 ILE HG22 1 1 
        2  6100 2 1 85 ILE HG23 H   9.550   4.899  -1.459 1.00 . B B .  85 ILE HG23 1 1 
        2  6101 2 1 85 ILE N    N   8.546   1.913  -4.296 1.00 . B B .  85 ILE N    1 1 
        2  6102 2 1 85 ILE O    O   7.099   3.270  -1.978 1.00 . B B .  85 ILE O    1 1 
        2  6103 2 1 86 GLY C    C   7.332   2.409   1.050 1.00 . B B .  86 GLY C    1 1 
        2  6104 2 1 86 GLY CA   C   7.153   1.388  -0.067 1.00 . B B .  86 GLY CA   1 1 
        2  6105 2 1 86 GLY H    H   8.940   0.947  -1.184 1.00 . B B .  86 GLY H    1 1 
        2  6106 2 1 86 GLY HA2  H   6.174   1.511  -0.504 1.00 . B B .  86 GLY HA2  1 1 
        2  6107 2 1 86 GLY HA3  H   7.232   0.396   0.348 1.00 . B B .  86 GLY HA3  1 1 
        2  6108 2 1 86 GLY N    N   8.186   1.566  -1.128 1.00 . B B .  86 GLY N    1 1 
        2  6109 2 1 86 GLY O    O   7.954   3.434   0.876 1.00 . B B .  86 GLY O    1 1 
        2  6110 2 1 87 ARG C    C   8.306   3.212   3.802 1.00 . B B .  87 ARG C    1 1 
        2  6111 2 1 87 ARG CA   C   6.858   3.083   3.330 1.00 . B B .  87 ARG CA   1 1 
        2  6112 2 1 87 ARG CB   C   5.996   2.564   4.482 1.00 . B B .  87 ARG CB   1 1 
        2  6113 2 1 87 ARG CD   C   4.453   3.511   6.201 1.00 . B B .  87 ARG CD   1 1 
        2  6114 2 1 87 ARG CG   C   4.834   3.528   4.721 1.00 . B B .  87 ARG CG   1 1 
        2  6115 2 1 87 ARG CZ   C   4.062   1.344   7.212 1.00 . B B .  87 ARG CZ   1 1 
        2  6116 2 1 87 ARG H    H   6.250   1.304   2.289 1.00 . B B .  87 ARG H    1 1 
        2  6117 2 1 87 ARG HA   H   6.493   4.051   3.022 1.00 . B B .  87 ARG HA   1 1 
        2  6118 2 1 87 ARG HB2  H   5.610   1.588   4.229 1.00 . B B .  87 ARG HB2  1 1 
        2  6119 2 1 87 ARG HB3  H   6.595   2.496   5.376 1.00 . B B .  87 ARG HB3  1 1 
        2  6120 2 1 87 ARG HD2  H   5.349   3.459   6.803 1.00 . B B .  87 ARG HD2  1 1 
        2  6121 2 1 87 ARG HD3  H   3.906   4.409   6.443 1.00 . B B .  87 ARG HD3  1 1 
        2  6122 2 1 87 ARG HE   H   2.694   2.270   6.108 1.00 . B B .  87 ARG HE   1 1 
        2  6123 2 1 87 ARG HG2  H   5.130   4.527   4.434 1.00 . B B .  87 ARG HG2  1 1 
        2  6124 2 1 87 ARG HG3  H   3.984   3.221   4.129 1.00 . B B .  87 ARG HG3  1 1 
        2  6125 2 1 87 ARG HH11 H   5.109   2.544   8.426 1.00 . B B .  87 ARG HH11 1 1 
        2  6126 2 1 87 ARG HH12 H   5.204   0.852   8.781 1.00 . B B .  87 ARG HH12 1 1 
        2  6127 2 1 87 ARG HH21 H   3.127  -0.084   6.166 1.00 . B B .  87 ARG HH21 1 1 
        2  6128 2 1 87 ARG HH22 H   4.090  -0.636   7.496 1.00 . B B .  87 ARG HH22 1 1 
        2  6129 2 1 87 ARG N    N   6.761   2.135   2.189 1.00 . B B .  87 ARG N    1 1 
        2  6130 2 1 87 ARG NE   N   3.601   2.321   6.479 1.00 . B B .  87 ARG NE   1 1 
        2  6131 2 1 87 ARG NH1  N   4.854   1.600   8.218 1.00 . B B .  87 ARG NH1  1 1 
        2  6132 2 1 87 ARG NH2  N   3.734   0.112   6.938 1.00 . B B .  87 ARG NH2  1 1 
        2  6133 2 1 87 ARG O    O   8.710   4.245   4.292 1.00 . B B .  87 ARG O    1 1 
        2  6134 2 1 88 ASN C    C  11.195   3.475   3.483 1.00 . B B .  88 ASN C    1 1 
        2  6135 2 1 88 ASN CA   C  10.503   2.282   4.147 1.00 . B B .  88 ASN CA   1 1 
        2  6136 2 1 88 ASN CB   C  11.257   1.008   3.779 1.00 . B B .  88 ASN CB   1 1 
        2  6137 2 1 88 ASN CG   C  11.451   0.965   2.265 1.00 . B B .  88 ASN CG   1 1 
        2  6138 2 1 88 ASN H    H   8.758   1.340   3.293 1.00 . B B .  88 ASN H    1 1 
        2  6139 2 1 88 ASN HA   H  10.518   2.409   5.220 1.00 . B B .  88 ASN HA   1 1 
        2  6140 2 1 88 ASN HB2  H  12.222   1.007   4.266 1.00 . B B .  88 ASN HB2  1 1 
        2  6141 2 1 88 ASN HB3  H  10.690   0.147   4.095 1.00 . B B .  88 ASN HB3  1 1 
        2  6142 2 1 88 ASN HD21 H  13.417   0.733   2.376 1.00 . B B .  88 ASN HD21 1 1 
        2  6143 2 1 88 ASN HD22 H  12.783   0.783   0.814 1.00 . B B .  88 ASN HD22 1 1 
        2  6144 2 1 88 ASN N    N   9.093   2.180   3.680 1.00 . B B .  88 ASN N    1 1 
        2  6145 2 1 88 ASN ND2  N  12.650   0.813   1.778 1.00 . B B .  88 ASN ND2  1 1 
        2  6146 2 1 88 ASN O    O  12.138   4.027   4.015 1.00 . B B .  88 ASN O    1 1 
        2  6147 2 1 88 ASN OD1  O  10.502   1.091   1.518 1.00 . B B .  88 ASN OD1  1 1 
        2  6148 2 1 89 LEU C    C  10.521   6.232   1.647 1.00 . B B .  89 LEU C    1 1 
        2  6149 2 1 89 LEU CA   C  11.429   5.007   1.634 1.00 . B B .  89 LEU CA   1 1 
        2  6150 2 1 89 LEU CB   C  11.746   4.608   0.197 1.00 . B B .  89 LEU CB   1 1 
        2  6151 2 1 89 LEU CD1  C  14.071   5.470   0.224 1.00 . B B .  89 LEU CD1  1 1 
        2  6152 2 1 89 LEU CD2  C  13.571   3.257   1.235 1.00 . B B .  89 LEU CD2  1 1 
        2  6153 2 1 89 LEU CG   C  13.215   4.215   0.101 1.00 . B B .  89 LEU CG   1 1 
        2  6154 2 1 89 LEU H    H  10.009   3.412   1.882 1.00 . B B .  89 LEU H    1 1 
        2  6155 2 1 89 LEU HA   H  12.350   5.239   2.150 1.00 . B B .  89 LEU HA   1 1 
        2  6156 2 1 89 LEU HB2  H  11.126   3.770  -0.092 1.00 . B B .  89 LEU HB2  1 1 
        2  6157 2 1 89 LEU HB3  H  11.553   5.442  -0.460 1.00 . B B .  89 LEU HB3  1 1 
        2  6158 2 1 89 LEU HD11 H  13.745   6.042   1.081 1.00 . B B .  89 LEU HD11 1 1 
        2  6159 2 1 89 LEU HD12 H  15.104   5.189   0.349 1.00 . B B .  89 LEU HD12 1 1 
        2  6160 2 1 89 LEU HD13 H  13.963   6.068  -0.668 1.00 . B B .  89 LEU HD13 1 1 
        2  6161 2 1 89 LEU HD21 H  12.674   2.974   1.759 1.00 . B B .  89 LEU HD21 1 1 
        2  6162 2 1 89 LEU HD22 H  14.044   2.377   0.827 1.00 . B B .  89 LEU HD22 1 1 
        2  6163 2 1 89 LEU HD23 H  14.248   3.747   1.919 1.00 . B B .  89 LEU HD23 1 1 
        2  6164 2 1 89 LEU HG   H  13.399   3.735  -0.845 1.00 . B B .  89 LEU HG   1 1 
        2  6165 2 1 89 LEU N    N  10.761   3.870   2.315 1.00 . B B .  89 LEU N    1 1 
        2  6166 2 1 89 LEU O    O  10.979   7.356   1.696 1.00 . B B .  89 LEU O    1 1 
        2  6167 2 1 90 LEU C    C   8.498   7.928   2.953 1.00 . B B .  90 LEU C    1 1 
        2  6168 2 1 90 LEU CA   C   8.306   7.180   1.637 1.00 . B B .  90 LEU CA   1 1 
        2  6169 2 1 90 LEU CB   C   6.864   6.677   1.530 1.00 . B B .  90 LEU CB   1 1 
        2  6170 2 1 90 LEU CD1  C   5.227   5.512   0.041 1.00 . B B .  90 LEU CD1  1 1 
        2  6171 2 1 90 LEU CD2  C   6.692   7.317  -0.871 1.00 . B B .  90 LEU CD2  1 1 
        2  6172 2 1 90 LEU CG   C   6.612   6.154   0.115 1.00 . B B .  90 LEU CG   1 1 
        2  6173 2 1 90 LEU H    H   8.890   5.115   1.583 1.00 . B B .  90 LEU H    1 1 
        2  6174 2 1 90 LEU HA   H   8.524   7.838   0.810 1.00 . B B .  90 LEU HA   1 1 
        2  6175 2 1 90 LEU HB2  H   6.707   5.880   2.243 1.00 . B B .  90 LEU HB2  1 1 
        2  6176 2 1 90 LEU HB3  H   6.183   7.487   1.740 1.00 . B B .  90 LEU HB3  1 1 
        2  6177 2 1 90 LEU HD11 H   4.606   5.903   0.832 1.00 . B B .  90 LEU HD11 1 1 
        2  6178 2 1 90 LEU HD12 H   4.777   5.735  -0.914 1.00 . B B .  90 LEU HD12 1 1 
        2  6179 2 1 90 LEU HD13 H   5.323   4.442   0.153 1.00 . B B .  90 LEU HD13 1 1 
        2  6180 2 1 90 LEU HD21 H   5.976   8.074  -0.590 1.00 . B B .  90 LEU HD21 1 1 
        2  6181 2 1 90 LEU HD22 H   7.686   7.735  -0.852 1.00 . B B .  90 LEU HD22 1 1 
        2  6182 2 1 90 LEU HD23 H   6.470   6.959  -1.865 1.00 . B B .  90 LEU HD23 1 1 
        2  6183 2 1 90 LEU HG   H   7.358   5.421  -0.137 1.00 . B B .  90 LEU HG   1 1 
        2  6184 2 1 90 LEU N    N   9.238   6.025   1.613 1.00 . B B .  90 LEU N    1 1 
        2  6185 2 1 90 LEU O    O   8.335   9.126   3.025 1.00 . B B .  90 LEU O    1 1 
        2  6186 2 1 91 THR C    C  10.434   8.572   5.323 1.00 . B B .  91 THR C    1 1 
        2  6187 2 1 91 THR CA   C   9.064   7.894   5.310 1.00 . B B .  91 THR CA   1 1 
        2  6188 2 1 91 THR CB   C   9.002   6.849   6.426 1.00 . B B .  91 THR CB   1 1 
        2  6189 2 1 91 THR CG2  C   7.600   6.236   6.471 1.00 . B B .  91 THR CG2  1 1 
        2  6190 2 1 91 THR H    H   8.987   6.260   3.910 1.00 . B B .  91 THR H    1 1 
        2  6191 2 1 91 THR HA   H   8.293   8.633   5.466 1.00 . B B .  91 THR HA   1 1 
        2  6192 2 1 91 THR HB   H   9.215   7.319   7.373 1.00 . B B .  91 THR HB   1 1 
        2  6193 2 1 91 THR HG1  H  10.637   6.192   5.595 1.00 . B B .  91 THR HG1  1 1 
        2  6194 2 1 91 THR HG21 H   6.886   6.937   6.064 1.00 . B B .  91 THR HG21 1 1 
        2  6195 2 1 91 THR HG22 H   7.584   5.327   5.888 1.00 . B B .  91 THR HG22 1 1 
        2  6196 2 1 91 THR HG23 H   7.338   6.011   7.495 1.00 . B B .  91 THR HG23 1 1 
        2  6197 2 1 91 THR N    N   8.854   7.225   3.996 1.00 . B B .  91 THR N    1 1 
        2  6198 2 1 91 THR O    O  10.669   9.500   6.071 1.00 . B B .  91 THR O    1 1 
        2  6199 2 1 91 THR OG1  O   9.960   5.830   6.174 1.00 . B B .  91 THR OG1  1 1 
        2  6200 2 1 92 GLN C    C  12.491  10.197   3.892 1.00 . B B .  92 GLN C    1 1 
        2  6201 2 1 92 GLN CA   C  12.676   8.783   4.428 1.00 . B B .  92 GLN CA   1 1 
        2  6202 2 1 92 GLN CB   C  13.598   8.002   3.487 1.00 . B B .  92 GLN CB   1 1 
        2  6203 2 1 92 GLN CD   C  15.276   7.348   5.221 1.00 . B B .  92 GLN CD   1 1 
        2  6204 2 1 92 GLN CG   C  14.224   6.826   4.239 1.00 . B B .  92 GLN CG   1 1 
        2  6205 2 1 92 GLN H    H  11.119   7.400   3.870 1.00 . B B .  92 GLN H    1 1 
        2  6206 2 1 92 GLN HA   H  13.108   8.819   5.417 1.00 . B B .  92 GLN HA   1 1 
        2  6207 2 1 92 GLN HB2  H  13.028   7.631   2.649 1.00 . B B .  92 GLN HB2  1 1 
        2  6208 2 1 92 GLN HB3  H  14.379   8.655   3.129 1.00 . B B .  92 GLN HB3  1 1 
        2  6209 2 1 92 GLN HE21 H  15.938   5.537   5.692 1.00 . B B .  92 GLN HE21 1 1 
        2  6210 2 1 92 GLN HE22 H  16.717   6.821   6.483 1.00 . B B .  92 GLN HE22 1 1 
        2  6211 2 1 92 GLN HG2  H  13.454   6.296   4.781 1.00 . B B .  92 GLN HG2  1 1 
        2  6212 2 1 92 GLN HG3  H  14.694   6.158   3.534 1.00 . B B .  92 GLN HG3  1 1 
        2  6213 2 1 92 GLN N    N  11.334   8.138   4.478 1.00 . B B .  92 GLN N    1 1 
        2  6214 2 1 92 GLN NE2  N  16.040   6.499   5.851 1.00 . B B .  92 GLN NE2  1 1 
        2  6215 2 1 92 GLN O    O  13.092  11.143   4.360 1.00 . B B .  92 GLN O    1 1 
        2  6216 2 1 92 GLN OE1  O  15.402   8.541   5.416 1.00 . B B .  92 GLN OE1  1 1 
        2  6217 2 1 93 ILE C    C  10.256  12.363   3.132 1.00 . B B .  93 ILE C    1 1 
        2  6218 2 1 93 ILE CA   C  11.373  11.681   2.336 1.00 . B B .  93 ILE CA   1 1 
        2  6219 2 1 93 ILE CB   C  10.966  11.563   0.856 1.00 . B B .  93 ILE CB   1 1 
        2  6220 2 1 93 ILE CD1  C   9.078  10.485  -0.408 1.00 . B B .  93 ILE CD1  1 1 
        2  6221 2 1 93 ILE CG1  C  10.217  10.248   0.588 1.00 . B B .  93 ILE CG1  1 1 
        2  6222 2 1 93 ILE CG2  C  12.223  11.602  -0.016 1.00 . B B .  93 ILE CG2  1 1 
        2  6223 2 1 93 ILE H    H  11.166   9.552   2.581 1.00 . B B .  93 ILE H    1 1 
        2  6224 2 1 93 ILE HA   H  12.270  12.278   2.410 1.00 . B B .  93 ILE HA   1 1 
        2  6225 2 1 93 ILE HB   H  10.335  12.395   0.598 1.00 . B B .  93 ILE HB   1 1 
        2  6226 2 1 93 ILE HD11 H   8.962  11.543  -0.579 1.00 . B B .  93 ILE HD11 1 1 
        2  6227 2 1 93 ILE HD12 H   9.308   9.994  -1.342 1.00 . B B .  93 ILE HD12 1 1 
        2  6228 2 1 93 ILE HD13 H   8.160  10.082  -0.008 1.00 . B B .  93 ILE HD13 1 1 
        2  6229 2 1 93 ILE HG12 H  10.898   9.538   0.173 1.00 . B B .  93 ILE HG12 1 1 
        2  6230 2 1 93 ILE HG13 H   9.812   9.858   1.505 1.00 . B B .  93 ILE HG13 1 1 
        2  6231 2 1 93 ILE HG21 H  13.048  11.990   0.561 1.00 . B B .  93 ILE HG21 1 1 
        2  6232 2 1 93 ILE HG22 H  12.457  10.602  -0.352 1.00 . B B .  93 ILE HG22 1 1 
        2  6233 2 1 93 ILE HG23 H  12.049  12.238  -0.871 1.00 . B B .  93 ILE HG23 1 1 
        2  6234 2 1 93 ILE N    N  11.638  10.337   2.918 1.00 . B B .  93 ILE N    1 1 
        2  6235 2 1 93 ILE O    O   9.960  13.524   2.932 1.00 . B B .  93 ILE O    1 1 
        2  6236 2 1 94 GLY C    C   7.343  12.532   3.948 1.00 . B B .  94 GLY C    1 1 
        2  6237 2 1 94 GLY CA   C   8.544  12.260   4.848 1.00 . B B .  94 GLY CA   1 1 
        2  6238 2 1 94 GLY H    H   9.889  10.715   4.183 1.00 . B B .  94 GLY H    1 1 
        2  6239 2 1 94 GLY HA2  H   8.260  11.580   5.639 1.00 . B B .  94 GLY HA2  1 1 
        2  6240 2 1 94 GLY HA3  H   8.887  13.190   5.276 1.00 . B B .  94 GLY HA3  1 1 
        2  6241 2 1 94 GLY N    N   9.637  11.650   4.036 1.00 . B B .  94 GLY N    1 1 
        2  6242 2 1 94 GLY O    O   6.972  13.665   3.718 1.00 . B B .  94 GLY O    1 1 
        2  6243 2 1 95 ALA C    C   4.264  11.715   3.306 1.00 . B B .  95 ALA C    1 1 
        2  6244 2 1 95 ALA CA   C   5.576  11.704   2.518 1.00 . B B .  95 ALA CA   1 1 
        2  6245 2 1 95 ALA CB   C   5.530  10.577   1.488 1.00 . B B .  95 ALA CB   1 1 
        2  6246 2 1 95 ALA H    H   7.070  10.600   3.616 1.00 . B B .  95 ALA H    1 1 
        2  6247 2 1 95 ALA HA   H   5.690  12.644   2.004 1.00 . B B .  95 ALA HA   1 1 
        2  6248 2 1 95 ALA HB1  H   6.534  10.237   1.280 1.00 . B B .  95 ALA HB1  1 1 
        2  6249 2 1 95 ALA HB2  H   4.944   9.758   1.874 1.00 . B B .  95 ALA HB2  1 1 
        2  6250 2 1 95 ALA HB3  H   5.081  10.943   0.576 1.00 . B B .  95 ALA HB3  1 1 
        2  6251 2 1 95 ALA N    N   6.743  11.502   3.425 1.00 . B B .  95 ALA N    1 1 
        2  6252 2 1 95 ALA O    O   4.074  10.962   4.241 1.00 . B B .  95 ALA O    1 1 
        2  6253 2 1 96 THR C    C   0.920  12.565   2.536 1.00 . B B .  96 THR C    1 1 
        2  6254 2 1 96 THR CA   C   2.023  12.627   3.593 1.00 . B B .  96 THR CA   1 1 
        2  6255 2 1 96 THR CB   C   1.902  13.938   4.372 1.00 . B B .  96 THR CB   1 1 
        2  6256 2 1 96 THR CG2  C   3.219  14.238   5.090 1.00 . B B .  96 THR CG2  1 1 
        2  6257 2 1 96 THR H    H   3.533  13.135   2.136 1.00 . B B .  96 THR H    1 1 
        2  6258 2 1 96 THR HA   H   1.917  11.791   4.271 1.00 . B B .  96 THR HA   1 1 
        2  6259 2 1 96 THR HB   H   1.112  13.846   5.103 1.00 . B B .  96 THR HB   1 1 
        2  6260 2 1 96 THR HG1  H   2.424  15.386   3.183 1.00 . B B .  96 THR HG1  1 1 
        2  6261 2 1 96 THR HG21 H   3.812  13.337   5.147 1.00 . B B .  96 THR HG21 1 1 
        2  6262 2 1 96 THR HG22 H   3.762  14.994   4.542 1.00 . B B .  96 THR HG22 1 1 
        2  6263 2 1 96 THR HG23 H   3.010  14.597   6.087 1.00 . B B .  96 THR HG23 1 1 
        2  6264 2 1 96 THR N    N   3.349  12.557   2.906 1.00 . B B .  96 THR N    1 1 
        2  6265 2 1 96 THR O    O   0.947  13.277   1.553 1.00 . B B .  96 THR O    1 1 
        2  6266 2 1 96 THR OG1  O   1.597  14.995   3.474 1.00 . B B .  96 THR OG1  1 1 
        2  6267 2 1 97 LEU C    C  -2.316  12.486   2.137 1.00 . B B .  97 LEU C    1 1 
        2  6268 2 1 97 LEU CA   C  -1.143  11.602   1.724 1.00 . B B .  97 LEU CA   1 1 
        2  6269 2 1 97 LEU CB   C  -1.617  10.152   1.652 1.00 . B B .  97 LEU CB   1 1 
        2  6270 2 1 97 LEU CD1  C   0.442   9.538   0.380 1.00 . B B .  97 LEU CD1  1 1 
        2  6271 2 1 97 LEU CD2  C  -1.557   8.041   0.334 1.00 . B B .  97 LEU CD2  1 1 
        2  6272 2 1 97 LEU CG   C  -1.085   9.495   0.380 1.00 . B B .  97 LEU CG   1 1 
        2  6273 2 1 97 LEU H    H  -0.050  11.145   3.522 1.00 . B B .  97 LEU H    1 1 
        2  6274 2 1 97 LEU HA   H  -0.780  11.910   0.754 1.00 . B B .  97 LEU HA   1 1 
        2  6275 2 1 97 LEU HB2  H  -1.252   9.615   2.515 1.00 . B B .  97 LEU HB2  1 1 
        2  6276 2 1 97 LEU HB3  H  -2.696  10.129   1.644 1.00 . B B .  97 LEU HB3  1 1 
        2  6277 2 1 97 LEU HD11 H   0.809   9.278   1.361 1.00 . B B .  97 LEU HD11 1 1 
        2  6278 2 1 97 LEU HD12 H   0.822   8.834  -0.346 1.00 . B B .  97 LEU HD12 1 1 
        2  6279 2 1 97 LEU HD13 H   0.774  10.533   0.124 1.00 . B B .  97 LEU HD13 1 1 
        2  6280 2 1 97 LEU HD21 H  -2.398   7.916   1.000 1.00 . B B .  97 LEU HD21 1 1 
        2  6281 2 1 97 LEU HD22 H  -1.856   7.790  -0.673 1.00 . B B .  97 LEU HD22 1 1 
        2  6282 2 1 97 LEU HD23 H  -0.753   7.390   0.644 1.00 . B B .  97 LEU HD23 1 1 
        2  6283 2 1 97 LEU HG   H  -1.458  10.024  -0.485 1.00 . B B .  97 LEU HG   1 1 
        2  6284 2 1 97 LEU N    N  -0.047  11.714   2.725 1.00 . B B .  97 LEU N    1 1 
        2  6285 2 1 97 LEU O    O  -3.147  12.095   2.931 1.00 . B B .  97 LEU O    1 1 
        2  6286 2 1 98 ASN C    C  -4.561  14.558   0.834 1.00 . B B .  98 ASN C    1 1 
        2  6287 2 1 98 ASN CA   C  -3.541  14.561   1.965 1.00 . B B .  98 ASN CA   1 1 
        2  6288 2 1 98 ASN CB   C  -3.055  15.988   2.190 1.00 . B B .  98 ASN CB   1 1 
        2  6289 2 1 98 ASN CG   C  -1.700  15.965   2.896 1.00 . B B .  98 ASN CG   1 1 
        2  6290 2 1 98 ASN H    H  -1.731  13.971   0.952 1.00 . B B .  98 ASN H    1 1 
        2  6291 2 1 98 ASN HA   H  -4.005  14.192   2.869 1.00 . B B .  98 ASN HA   1 1 
        2  6292 2 1 98 ASN HB2  H  -2.962  16.492   1.238 1.00 . B B .  98 ASN HB2  1 1 
        2  6293 2 1 98 ASN HB3  H  -3.772  16.507   2.805 1.00 . B B .  98 ASN HB3  1 1 
        2  6294 2 1 98 ASN HD21 H  -1.989  14.171   3.690 1.00 . B B .  98 ASN HD21 1 1 
        2  6295 2 1 98 ASN HD22 H  -0.505  14.902   4.067 1.00 . B B .  98 ASN HD22 1 1 
        2  6296 2 1 98 ASN N    N  -2.404  13.672   1.599 1.00 . B B .  98 ASN N    1 1 
        2  6297 2 1 98 ASN ND2  N  -1.370  14.927   3.610 1.00 . B B .  98 ASN ND2  1 1 
        2  6298 2 1 98 ASN O    O  -4.248  14.852  -0.299 1.00 . B B .  98 ASN O    1 1 
        2  6299 2 1 98 ASN OD1  O  -0.933  16.901   2.795 1.00 . B B .  98 ASN OD1  1 1 
        2  6300 2 1 99 PHE C    C  -8.104  14.880   0.610 1.00 . B B .  99 PHE C    1 1 
        2  6301 2 1 99 PHE CA   C  -6.835  14.209   0.081 1.00 . B B .  99 PHE CA   1 1 
        2  6302 2 1 99 PHE CB   C  -7.158  12.758  -0.324 1.00 . B B .  99 PHE CB   1 1 
        2  6303 2 1 99 PHE CD1  C  -6.903  11.881   2.026 1.00 . B B .  99 PHE CD1  1 1 
        2  6304 2 1 99 PHE CD2  C  -5.686  10.784   0.240 1.00 . B B .  99 PHE CD2  1 1 
        2  6305 2 1 99 PHE CE1  C  -6.364  10.980   2.950 1.00 . B B .  99 PHE CE1  1 1 
        2  6306 2 1 99 PHE CE2  C  -5.145   9.882   1.164 1.00 . B B .  99 PHE CE2  1 1 
        2  6307 2 1 99 PHE CG   C  -6.565  11.784   0.672 1.00 . B B .  99 PHE CG   1 1 
        2  6308 2 1 99 PHE CZ   C  -5.485   9.980   2.520 1.00 . B B .  99 PHE CZ   1 1 
        2  6309 2 1 99 PHE H    H  -6.005  14.015   2.066 1.00 . B B .  99 PHE H    1 1 
        2  6310 2 1 99 PHE HA   H  -6.483  14.751  -0.784 1.00 . B B .  99 PHE HA   1 1 
        2  6311 2 1 99 PHE HB2  H  -8.229  12.626  -0.353 1.00 . B B .  99 PHE HB2  1 1 
        2  6312 2 1 99 PHE HB3  H  -6.750  12.556  -1.305 1.00 . B B .  99 PHE HB3  1 1 
        2  6313 2 1 99 PHE HD1  H  -7.579  12.653   2.356 1.00 . B B .  99 PHE HD1  1 1 
        2  6314 2 1 99 PHE HD2  H  -5.424  10.710  -0.804 1.00 . B B .  99 PHE HD2  1 1 
        2  6315 2 1 99 PHE HE1  H  -6.626  11.057   3.997 1.00 . B B .  99 PHE HE1  1 1 
        2  6316 2 1 99 PHE HE2  H  -4.466   9.110   0.833 1.00 . B B .  99 PHE HE2  1 1 
        2  6317 2 1 99 PHE HZ   H  -5.069   9.284   3.233 1.00 . B B .  99 PHE HZ   1 1 
        2  6318 2 1 99 PHE N    N  -5.781  14.235   1.139 1.00 . B B .  99 PHE N    1 1 
        2  6319 2 1 99 PHE O    O  -7.979  15.889   1.284 1.00 . B B .  99 PHE O    1 1 
        2  6320 2 1 99 PHE OXT  O  -9.179  14.375   0.332 1.00 . B B .  99 PHE OXT  1 1 
        2  6321 3 2  1 DMP C1   C   1.163  -6.175  -4.730 1.00 . C B . 100 DMP C1   1 1 
        2  6322 3 2  1 DMP C20  C  -0.062  -5.892  -6.717 1.00 . C B . 100 DMP C20  1 1 
        2  6323 3 2  1 DMP C21  C  -1.279  -5.174  -7.146 1.00 . C B . 100 DMP C21  1 1 
        2  6324 3 2  1 DMP C22  C  -1.751  -5.303  -8.442 1.00 . C B . 100 DMP C22  1 1 
        2  6325 3 2  1 DMP C23  C  -2.893  -4.623  -8.834 1.00 . C B . 100 DMP C23  1 1 
        2  6326 3 2  1 DMP C24  C  -3.564  -3.815  -7.929 1.00 . C B . 100 DMP C24  1 1 
        2  6327 3 2  1 DMP C25  C  -3.093  -3.688  -6.635 1.00 . C B . 100 DMP C25  1 1 
        2  6328 3 2  1 DMP C26  C  -1.952  -4.365  -6.244 1.00 . C B . 100 DMP C26  1 1 
        2  6329 3 2  1 DMP C27  C  -4.801  -3.079  -8.353 1.00 . C B . 100 DMP C27  1 1 
        2  6330 3 2  1 DMP C3   C   1.059  -3.856  -5.705 1.00 . C B . 100 DMP C3   1 1 
        2  6331 3 2  1 DMP C30  C   2.514  -3.789  -6.157 1.00 . C B . 100 DMP C30  1 1 
        2  6332 3 2  1 DMP C31  C   2.658  -4.066  -7.630 1.00 . C B . 100 DMP C31  1 1 
        2  6333 3 2  1 DMP C32  C   3.607  -4.980  -8.049 1.00 . C B . 100 DMP C32  1 1 
        2  6334 3 2  1 DMP C33  C   3.750  -5.268  -9.388 1.00 . C B . 100 DMP C33  1 1 
        2  6335 3 2  1 DMP C34  C   2.948  -4.639 -10.316 1.00 . C B . 100 DMP C34  1 1 
        2  6336 3 2  1 DMP C35  C   1.995  -3.720  -9.906 1.00 . C B . 100 DMP C35  1 1 
        2  6337 3 2  1 DMP C36  C   1.848  -3.433  -8.559 1.00 . C B . 100 DMP C36  1 1 
        2  6338 3 2  1 DMP C4   C   0.652  -2.999  -4.506 1.00 . C B . 100 DMP C4   1 1 
        2  6339 3 2  1 DMP C5   C   1.362  -3.331  -3.217 1.00 . C B . 100 DMP C5   1 1 
        2  6340 3 2  1 DMP C6   C   1.071  -4.731  -2.675 1.00 . C B . 100 DMP C6   1 1 
        2  6341 3 2  1 DMP C60  C  -0.373  -5.055  -2.317 1.00 . C B . 100 DMP C60  1 1 
        2  6342 3 2  1 DMP C61  C  -0.471  -6.086  -1.225 1.00 . C B . 100 DMP C61  1 1 
        2  6343 3 2  1 DMP C62  C  -1.209  -7.232  -1.454 1.00 . C B . 100 DMP C62  1 1 
        2  6344 3 2  1 DMP C63  C  -1.308  -8.198  -0.478 1.00 . C B . 100 DMP C63  1 1 
        2  6345 3 2  1 DMP C64  C  -0.671  -8.022   0.732 1.00 . C B . 100 DMP C64  1 1 
        2  6346 3 2  1 DMP C65  C   0.069  -6.873   0.971 1.00 . C B . 100 DMP C65  1 1 
        2  6347 3 2  1 DMP C66  C   0.169  -5.903  -0.012 1.00 . C B . 100 DMP C66  1 1 
        2  6348 3 2  1 DMP C70  C   2.404  -6.882  -2.860 1.00 . C B . 100 DMP C70  1 1 
        2  6349 3 2  1 DMP C71  C   3.562  -6.402  -2.079 1.00 . C B . 100 DMP C71  1 1 
        2  6350 3 2  1 DMP C72  C   4.035  -7.130  -0.999 1.00 . C B . 100 DMP C72  1 1 
        2  6351 3 2  1 DMP C73  C   5.130  -6.672  -0.283 1.00 . C B . 100 DMP C73  1 1 
        2  6352 3 2  1 DMP C74  C   5.751  -5.487  -0.646 1.00 . C B . 100 DMP C74  1 1 
        2  6353 3 2  1 DMP C75  C   5.277  -4.760  -1.723 1.00 . C B . 100 DMP C75  1 1 
        2  6354 3 2  1 DMP C76  C   4.185  -5.218  -2.439 1.00 . C B . 100 DMP C76  1 1 
        2  6355 3 2  1 DMP C77  C   6.940  -4.990   0.127 1.00 . C B . 100 DMP C77  1 1 
        2  6356 3 2  1 DMP H201 H  -0.334  -6.896  -6.422 1.00 . C B . 100 DMP H201 1 1 
        2  6357 3 2  1 DMP H202 H   0.593  -5.963  -7.570 1.00 . C B . 100 DMP H202 1 1 
        2  6358 3 2  1 DMP H22  H  -1.229  -5.930  -9.146 1.00 . C B . 100 DMP H22  1 1 
        2  6359 3 2  1 DMP H23  H  -3.260  -4.724  -9.843 1.00 . C B . 100 DMP H23  1 1 
        2  6360 3 2  1 DMP H25  H  -3.615  -3.058  -5.929 1.00 . C B . 100 DMP H25  1 1 
        2  6361 3 2  1 DMP H26  H  -1.584  -4.265  -5.233 1.00 . C B . 100 DMP H26  1 1 
        2  6362 3 2  1 DMP H271 H  -4.837  -2.121  -7.851 1.00 . C B . 100 DMP H271 1 1 
        2  6363 3 2  1 DMP H272 H  -5.671  -3.652  -8.084 1.00 . C B . 100 DMP H272 1 1 
        2  6364 3 2  1 DMP H3   H   0.478  -3.465  -6.531 1.00 . C B . 100 DMP H3   1 1 
        2  6365 3 2  1 DMP H301 H   3.078  -4.524  -5.602 1.00 . C B . 100 DMP H301 1 1 
        2  6366 3 2  1 DMP H302 H   2.907  -2.807  -5.941 1.00 . C B . 100 DMP H302 1 1 
        2  6367 3 2  1 DMP H32  H   4.235  -5.469  -7.326 1.00 . C B . 100 DMP H32  1 1 
        2  6368 3 2  1 DMP H33  H   4.493  -5.982  -9.707 1.00 . C B . 100 DMP H33  1 1 
        2  6369 3 2  1 DMP H34  H   3.061  -4.870 -11.359 1.00 . C B . 100 DMP H34  1 1 
        2  6370 3 2  1 DMP H35  H   1.367  -3.229 -10.635 1.00 . C B . 100 DMP H35  1 1 
        2  6371 3 2  1 DMP H36  H   1.108  -2.717  -8.236 1.00 . C B . 100 DMP H36  1 1 
        2  6372 3 2  1 DMP H4   H  -0.408  -3.128  -4.345 1.00 . C B . 100 DMP H4   1 1 
        2  6373 3 2  1 DMP H5   H   2.427  -3.252  -3.389 1.00 . C B . 100 DMP H5   1 1 
        2  6374 3 2  1 DMP H6   H   1.615  -4.787  -1.744 1.00 . C B . 100 DMP H6   1 1 
        2  6375 3 2  1 DMP H601 H  -0.854  -5.438  -3.203 1.00 . C B . 100 DMP H601 1 1 
        2  6376 3 2  1 DMP H602 H  -0.875  -4.156  -2.001 1.00 . C B . 100 DMP H602 1 1 
        2  6377 3 2  1 DMP H62  H  -1.709  -7.370  -2.400 1.00 . C B . 100 DMP H62  1 1 
        2  6378 3 2  1 DMP H63  H  -1.884  -9.094  -0.660 1.00 . C B . 100 DMP H63  1 1 
        2  6379 3 2  1 DMP H64  H  -0.750  -8.779   1.487 1.00 . C B . 100 DMP H64  1 1 
        2  6380 3 2  1 DMP H65  H   0.567  -6.737   1.919 1.00 . C B . 100 DMP H65  1 1 
        2  6381 3 2  1 DMP H66  H   0.742  -5.008   0.169 1.00 . C B . 100 DMP H66  1 1 
        2  6382 3 2  1 DMP H701 H   2.759  -7.547  -3.636 1.00 . C B . 100 DMP H701 1 1 
        2  6383 3 2  1 DMP H702 H   1.777  -7.456  -2.196 1.00 . C B . 100 DMP H702 1 1 
        2  6384 3 2  1 DMP H72  H   3.552  -8.052  -0.715 1.00 . C B . 100 DMP H72  1 1 
        2  6385 3 2  1 DMP H73  H   5.499  -7.239   0.559 1.00 . C B . 100 DMP H73  1 1 
        2  6386 3 2  1 DMP H75  H   5.763  -3.838  -2.007 1.00 . C B . 100 DMP H75  1 1 
        2  6387 3 2  1 DMP H76  H   3.816  -4.649  -3.278 1.00 . C B . 100 DMP H76  1 1 
        2  6388 3 2  1 DMP H771 H   7.279  -4.055  -0.305 1.00 . C B . 100 DMP H771 1 1 
        2  6389 3 2  1 DMP H772 H   7.735  -5.714   0.070 1.00 . C B . 100 DMP H772 1 1 
        2  6390 3 2  1 DMP HO27 H  -3.905  -2.620 -10.015 1.00 . C B . 100 DMP HO27 1 1 
        2  6391 3 2  1 DMP HO4  H   0.350  -1.491  -5.642 1.00 . C B . 100 DMP HO4  1 1 
        2  6392 3 2  1 DMP HO5  H   1.451  -2.705  -1.414 1.00 . C B . 100 DMP HO5  1 1 
        2  6393 3 2  1 DMP HO77 H   5.631  -4.692   1.536 1.00 . C B . 100 DMP HO77 1 1 
        2  6394 3 2  1 DMP N2   N   0.692  -5.291  -5.619 1.00 . C B . 100 DMP N2   1 1 
        2  6395 3 2  1 DMP N7   N   1.571  -5.861  -3.494 1.00 . C B . 100 DMP N7   1 1 
        2  6396 3 2  1 DMP O1   O   1.220  -7.349  -5.068 1.00 . C B . 100 DMP O1   1 1 
        2  6397 3 2  1 DMP O27  O  -4.790  -2.889  -9.760 1.00 . C B . 100 DMP O27  1 1 
        2  6398 3 2  1 DMP O4   O   0.879  -1.683  -4.864 1.00 . C B . 100 DMP O4   1 1 
        2  6399 3 2  1 DMP O5   O   1.013  -2.436  -2.224 1.00 . C B . 100 DMP O5   1 1 
        2  6400 3 2  1 DMP O77  O   6.586  -4.792   1.488 1.00 . C B . 100 DMP O77  1 1 
        3  6401 1 1  1 PRO C    C  -4.979  14.274   4.753 1.00 . A A .   1 PRO C    1 1 
        3  6402 1 1  1 PRO CA   C  -6.434  14.207   5.209 1.00 . A A .   1 PRO CA   1 1 
        3  6403 1 1  1 PRO CB   C  -6.680  12.841   5.847 1.00 . A A .   1 PRO CB   1 1 
        3  6404 1 1  1 PRO CD   C  -8.238  13.149   3.973 1.00 . A A .   1 PRO CD   1 1 
        3  6405 1 1  1 PRO CG   C  -7.792  12.164   5.057 1.00 . A A .   1 PRO CG   1 1 
        3  6406 1 1  1 PRO H2   H  -6.808  14.438   3.167 1.00 . A A .   1 PRO H2   1 1 
        3  6407 1 1  1 PRO H3   H  -7.944  15.212   4.172 1.00 . A A .   1 PRO H3   1 1 
        3  6408 1 1  1 PRO HA   H  -6.625  14.982   5.933 1.00 . A A .   1 PRO HA   1 1 
        3  6409 1 1  1 PRO HB2  H  -5.772  12.244   5.793 1.00 . A A .   1 PRO HB2  1 1 
        3  6410 1 1  1 PRO HB3  H  -6.984  12.962   6.875 1.00 . A A .   1 PRO HB3  1 1 
        3  6411 1 1  1 PRO HD2  H  -8.146  12.689   3.003 1.00 . A A .   1 PRO HD2  1 1 
        3  6412 1 1  1 PRO HD3  H  -9.264  13.437   4.142 1.00 . A A .   1 PRO HD3  1 1 
        3  6413 1 1  1 PRO HG2  H  -7.420  11.254   4.606 1.00 . A A .   1 PRO HG2  1 1 
        3  6414 1 1  1 PRO HG3  H  -8.622  11.940   5.708 1.00 . A A .   1 PRO HG3  1 1 
        3  6415 1 1  1 PRO N    N  -7.359  14.357   4.045 1.00 . A A .   1 PRO N    1 1 
        3  6416 1 1  1 PRO O    O  -4.580  13.615   3.812 1.00 . A A .   1 PRO O    1 1 
        3  6417 1 1  2 GLN C    C  -2.058  13.907   5.762 1.00 . A A .   2 GLN C    1 1 
        3  6418 1 1  2 GLN CA   C  -2.735  15.090   5.074 1.00 . A A .   2 GLN CA   1 1 
        3  6419 1 1  2 GLN CB   C  -2.120  16.404   5.562 1.00 . A A .   2 GLN CB   1 1 
        3  6420 1 1  2 GLN CD   C   0.162  17.403   5.761 1.00 . A A .   2 GLN CD   1 1 
        3  6421 1 1  2 GLN CG   C  -0.790  16.638   4.841 1.00 . A A .   2 GLN CG   1 1 
        3  6422 1 1  2 GLN H    H  -4.504  15.528   6.218 1.00 . A A .   2 GLN H    1 1 
        3  6423 1 1  2 GLN HA   H  -2.627  15.004   4.005 1.00 . A A .   2 GLN HA   1 1 
        3  6424 1 1  2 GLN HB2  H  -2.794  17.220   5.347 1.00 . A A .   2 GLN HB2  1 1 
        3  6425 1 1  2 GLN HB3  H  -1.946  16.350   6.626 1.00 . A A .   2 GLN HB3  1 1 
        3  6426 1 1  2 GLN HE21 H   1.798  16.717   4.870 1.00 . A A .   2 GLN HE21 1 1 
        3  6427 1 1  2 GLN HE22 H   2.068  17.775   6.170 1.00 . A A .   2 GLN HE22 1 1 
        3  6428 1 1  2 GLN HG2  H  -0.352  15.686   4.578 1.00 . A A .   2 GLN HG2  1 1 
        3  6429 1 1  2 GLN HG3  H  -0.963  17.215   3.945 1.00 . A A .   2 GLN HG3  1 1 
        3  6430 1 1  2 GLN N    N  -4.172  15.030   5.442 1.00 . A A .   2 GLN N    1 1 
        3  6431 1 1  2 GLN NE2  N   1.449  17.289   5.585 1.00 . A A .   2 GLN NE2  1 1 
        3  6432 1 1  2 GLN O    O  -1.917  13.879   6.968 1.00 . A A .   2 GLN O    1 1 
        3  6433 1 1  2 GLN OE1  O  -0.270  18.113   6.646 1.00 . A A .   2 GLN OE1  1 1 
        3  6434 1 1  3 VAL C    C   0.468  11.771   5.441 1.00 . A A .   3 VAL C    1 1 
        3  6435 1 1  3 VAL CA   C  -1.046  11.723   5.650 1.00 . A A .   3 VAL CA   1 1 
        3  6436 1 1  3 VAL CB   C  -1.645  10.463   5.023 1.00 . A A .   3 VAL CB   1 1 
        3  6437 1 1  3 VAL CG1  C  -1.205   9.235   5.821 1.00 . A A .   3 VAL CG1  1 1 
        3  6438 1 1  3 VAL CG2  C  -3.176  10.562   5.043 1.00 . A A .   3 VAL CG2  1 1 
        3  6439 1 1  3 VAL H    H  -1.808  12.933   4.043 1.00 . A A .   3 VAL H    1 1 
        3  6440 1 1  3 VAL HA   H  -1.260  11.730   6.710 1.00 . A A .   3 VAL HA   1 1 
        3  6441 1 1  3 VAL HB   H  -1.310  10.374   4.004 1.00 . A A .   3 VAL HB   1 1 
        3  6442 1 1  3 VAL HG11 H  -1.193   9.476   6.873 1.00 . A A .   3 VAL HG11 1 1 
        3  6443 1 1  3 VAL HG12 H  -1.898   8.424   5.646 1.00 . A A .   3 VAL HG12 1 1 
        3  6444 1 1  3 VAL HG13 H  -0.215   8.936   5.508 1.00 . A A .   3 VAL HG13 1 1 
        3  6445 1 1  3 VAL HG21 H  -3.475  11.405   5.648 1.00 . A A .   3 VAL HG21 1 1 
        3  6446 1 1  3 VAL HG22 H  -3.541  10.696   4.035 1.00 . A A .   3 VAL HG22 1 1 
        3  6447 1 1  3 VAL HG23 H  -3.591   9.656   5.458 1.00 . A A .   3 VAL HG23 1 1 
        3  6448 1 1  3 VAL N    N  -1.671  12.910   5.016 1.00 . A A .   3 VAL N    1 1 
        3  6449 1 1  3 VAL O    O   0.953  11.823   4.329 1.00 . A A .   3 VAL O    1 1 
        3  6450 1 1  4 THR C    C   3.260  10.515   5.889 1.00 . A A .   4 THR C    1 1 
        3  6451 1 1  4 THR CA   C   2.703  11.850   6.385 1.00 . A A .   4 THR CA   1 1 
        3  6452 1 1  4 THR CB   C   3.313  12.180   7.750 1.00 . A A .   4 THR CB   1 1 
        3  6453 1 1  4 THR CG2  C   3.446  13.696   7.896 1.00 . A A .   4 THR CG2  1 1 
        3  6454 1 1  4 THR H    H   0.805  11.753   7.399 1.00 . A A .   4 THR H    1 1 
        3  6455 1 1  4 THR HA   H   2.960  12.626   5.679 1.00 . A A .   4 THR HA   1 1 
        3  6456 1 1  4 THR HB   H   4.291  11.728   7.828 1.00 . A A .   4 THR HB   1 1 
        3  6457 1 1  4 THR HG1  H   2.736  12.082   9.606 1.00 . A A .   4 THR HG1  1 1 
        3  6458 1 1  4 THR HG21 H   3.567  14.143   6.920 1.00 . A A .   4 THR HG21 1 1 
        3  6459 1 1  4 THR HG22 H   2.557  14.090   8.366 1.00 . A A .   4 THR HG22 1 1 
        3  6460 1 1  4 THR HG23 H   4.307  13.925   8.508 1.00 . A A .   4 THR HG23 1 1 
        3  6461 1 1  4 THR N    N   1.219  11.778   6.511 1.00 . A A .   4 THR N    1 1 
        3  6462 1 1  4 THR O    O   4.440  10.388   5.628 1.00 . A A .   4 THR O    1 1 
        3  6463 1 1  4 THR OG1  O   2.472  11.673   8.777 1.00 . A A .   4 THR OG1  1 1 
        3  6464 1 1  5 LEU C    C   3.868   7.581   6.292 1.00 . A A .   5 LEU C    1 1 
        3  6465 1 1  5 LEU CA   C   2.920   8.204   5.260 1.00 . A A .   5 LEU CA   1 1 
        3  6466 1 1  5 LEU CB   C   3.671   8.411   3.936 1.00 . A A .   5 LEU CB   1 1 
        3  6467 1 1  5 LEU CD1  C   3.266   8.917   1.524 1.00 . A A .   5 LEU CD1  1 1 
        3  6468 1 1  5 LEU CD2  C   1.339   8.842   3.102 1.00 . A A .   5 LEU CD2  1 1 
        3  6469 1 1  5 LEU CG   C   2.815   9.221   2.953 1.00 . A A .   5 LEU CG   1 1 
        3  6470 1 1  5 LEU H    H   1.477   9.644   5.959 1.00 . A A .   5 LEU H    1 1 
        3  6471 1 1  5 LEU HA   H   2.082   7.545   5.097 1.00 . A A .   5 LEU HA   1 1 
        3  6472 1 1  5 LEU HB2  H   4.591   8.941   4.127 1.00 . A A .   5 LEU HB2  1 1 
        3  6473 1 1  5 LEU HB3  H   3.896   7.453   3.498 1.00 . A A .   5 LEU HB3  1 1 
        3  6474 1 1  5 LEU HD11 H   4.298   8.595   1.533 1.00 . A A .   5 LEU HD11 1 1 
        3  6475 1 1  5 LEU HD12 H   2.648   8.132   1.110 1.00 . A A .   5 LEU HD12 1 1 
        3  6476 1 1  5 LEU HD13 H   3.171   9.806   0.917 1.00 . A A .   5 LEU HD13 1 1 
        3  6477 1 1  5 LEU HD21 H   1.217   7.790   2.901 1.00 . A A .   5 LEU HD21 1 1 
        3  6478 1 1  5 LEU HD22 H   1.012   9.057   4.109 1.00 . A A .   5 LEU HD22 1 1 
        3  6479 1 1  5 LEU HD23 H   0.748   9.413   2.405 1.00 . A A .   5 LEU HD23 1 1 
        3  6480 1 1  5 LEU HG   H   2.939  10.276   3.153 1.00 . A A .   5 LEU HG   1 1 
        3  6481 1 1  5 LEU N    N   2.426   9.521   5.749 1.00 . A A .   5 LEU N    1 1 
        3  6482 1 1  5 LEU O    O   4.923   7.085   5.952 1.00 . A A .   5 LEU O    1 1 
        3  6483 1 1  6 TRP C    C   4.521   5.501   8.399 1.00 . A A .   6 TRP C    1 1 
        3  6484 1 1  6 TRP CA   C   4.404   7.017   8.588 1.00 . A A .   6 TRP CA   1 1 
        3  6485 1 1  6 TRP CB   C   3.859   7.332   9.981 1.00 . A A .   6 TRP CB   1 1 
        3  6486 1 1  6 TRP CD1  C   4.308   9.563  11.088 1.00 . A A .   6 TRP CD1  1 1 
        3  6487 1 1  6 TRP CD2  C   6.175   8.341  10.797 1.00 . A A .   6 TRP CD2  1 1 
        3  6488 1 1  6 TRP CE2  C   6.574   9.549  11.415 1.00 . A A .   6 TRP CE2  1 1 
        3  6489 1 1  6 TRP CE3  C   7.164   7.389  10.498 1.00 . A A .   6 TRP CE3  1 1 
        3  6490 1 1  6 TRP CG   C   4.732   8.374  10.602 1.00 . A A .   6 TRP CG   1 1 
        3  6491 1 1  6 TRP CH2  C   8.882   8.844  11.425 1.00 . A A .   6 TRP CH2  1 1 
        3  6492 1 1  6 TRP CZ2  C   7.911   9.802  11.730 1.00 . A A .   6 TRP CZ2  1 1 
        3  6493 1 1  6 TRP CZ3  C   8.510   7.639  10.812 1.00 . A A .   6 TRP CZ3  1 1 
        3  6494 1 1  6 TRP H    H   2.655   8.013   7.808 1.00 . A A .   6 TRP H    1 1 
        3  6495 1 1  6 TRP HA   H   5.384   7.457   8.494 1.00 . A A .   6 TRP HA   1 1 
        3  6496 1 1  6 TRP HB2  H   2.848   7.703   9.901 1.00 . A A .   6 TRP HB2  1 1 
        3  6497 1 1  6 TRP HB3  H   3.874   6.439  10.588 1.00 . A A .   6 TRP HB3  1 1 
        3  6498 1 1  6 TRP HD1  H   3.286   9.910  11.097 1.00 . A A .   6 TRP HD1  1 1 
        3  6499 1 1  6 TRP HE1  H   5.367  11.151  11.979 1.00 . A A .   6 TRP HE1  1 1 
        3  6500 1 1  6 TRP HE3  H   6.887   6.458  10.026 1.00 . A A .   6 TRP HE3  1 1 
        3  6501 1 1  6 TRP HH2  H   9.919   9.030  11.664 1.00 . A A .   6 TRP HH2  1 1 
        3  6502 1 1  6 TRP HZ2  H   8.192  10.731  12.202 1.00 . A A .   6 TRP HZ2  1 1 
        3  6503 1 1  6 TRP HZ3  H   9.261   6.901  10.576 1.00 . A A .   6 TRP HZ3  1 1 
        3  6504 1 1  6 TRP N    N   3.509   7.606   7.549 1.00 . A A .   6 TRP N    1 1 
        3  6505 1 1  6 TRP NE1  N   5.400  10.262  11.572 1.00 . A A .   6 TRP NE1  1 1 
        3  6506 1 1  6 TRP O    O   5.455   4.882   8.870 1.00 . A A .   6 TRP O    1 1 
        3  6507 1 1  7 GLN C    C   2.674   2.992   6.413 1.00 . A A .   7 GLN C    1 1 
        3  6508 1 1  7 GLN CA   C   3.665   3.421   7.505 1.00 . A A .   7 GLN CA   1 1 
        3  6509 1 1  7 GLN CB   C   3.341   2.715   8.817 1.00 . A A .   7 GLN CB   1 1 
        3  6510 1 1  7 GLN CD   C   4.810   0.772   9.371 1.00 . A A .   7 GLN CD   1 1 
        3  6511 1 1  7 GLN CG   C   4.644   2.288   9.494 1.00 . A A .   7 GLN CG   1 1 
        3  6512 1 1  7 GLN H    H   2.840   5.401   7.350 1.00 . A A .   7 GLN H    1 1 
        3  6513 1 1  7 GLN HA   H   4.666   3.158   7.198 1.00 . A A .   7 GLN HA   1 1 
        3  6514 1 1  7 GLN HB2  H   2.802   3.397   9.459 1.00 . A A .   7 GLN HB2  1 1 
        3  6515 1 1  7 GLN HB3  H   2.739   1.842   8.624 1.00 . A A .   7 GLN HB3  1 1 
        3  6516 1 1  7 GLN HE21 H   3.250   0.363  10.528 1.00 . A A .   7 GLN HE21 1 1 
        3  6517 1 1  7 GLN HE22 H   4.076  -0.989   9.920 1.00 . A A .   7 GLN HE22 1 1 
        3  6518 1 1  7 GLN HG2  H   5.476   2.784   9.013 1.00 . A A .   7 GLN HG2  1 1 
        3  6519 1 1  7 GLN HG3  H   4.615   2.561  10.539 1.00 . A A .   7 GLN HG3  1 1 
        3  6520 1 1  7 GLN N    N   3.588   4.893   7.716 1.00 . A A .   7 GLN N    1 1 
        3  6521 1 1  7 GLN NE2  N   3.976  -0.017   9.991 1.00 . A A .   7 GLN NE2  1 1 
        3  6522 1 1  7 GLN O    O   2.957   3.103   5.241 1.00 . A A .   7 GLN O    1 1 
        3  6523 1 1  7 GLN OE1  O   5.705   0.300   8.700 1.00 . A A .   7 GLN OE1  1 1 
        3  6524 1 1  8 ARG C    C  -0.698   2.970   5.811 1.00 . A A .   8 ARG C    1 1 
        3  6525 1 1  8 ARG CA   C   0.533   2.063   5.748 1.00 . A A .   8 ARG CA   1 1 
        3  6526 1 1  8 ARG CB   C   0.093   0.621   6.030 1.00 . A A .   8 ARG CB   1 1 
        3  6527 1 1  8 ARG CD   C   0.847  -1.615   6.851 1.00 . A A .   8 ARG CD   1 1 
        3  6528 1 1  8 ARG CG   C   1.312  -0.235   6.381 1.00 . A A .   8 ARG CG   1 1 
        3  6529 1 1  8 ARG CZ   C   1.798  -3.404   8.182 1.00 . A A .   8 ARG CZ   1 1 
        3  6530 1 1  8 ARG H    H   1.303   2.400   7.728 1.00 . A A .   8 ARG H    1 1 
        3  6531 1 1  8 ARG HA   H   0.983   2.120   4.769 1.00 . A A .   8 ARG HA   1 1 
        3  6532 1 1  8 ARG HB2  H  -0.600   0.616   6.859 1.00 . A A .   8 ARG HB2  1 1 
        3  6533 1 1  8 ARG HB3  H  -0.394   0.213   5.155 1.00 . A A .   8 ARG HB3  1 1 
        3  6534 1 1  8 ARG HD2  H   0.084  -1.500   7.607 1.00 . A A .   8 ARG HD2  1 1 
        3  6535 1 1  8 ARG HD3  H   0.443  -2.164   6.013 1.00 . A A .   8 ARG HD3  1 1 
        3  6536 1 1  8 ARG HE   H   2.920  -2.070   7.228 1.00 . A A .   8 ARG HE   1 1 
        3  6537 1 1  8 ARG HG2  H   1.943  -0.342   5.511 1.00 . A A .   8 ARG HG2  1 1 
        3  6538 1 1  8 ARG HG3  H   1.868   0.243   7.174 1.00 . A A .   8 ARG HG3  1 1 
        3  6539 1 1  8 ARG HH11 H   0.918  -4.478   6.739 1.00 . A A .   8 ARG HH11 1 1 
        3  6540 1 1  8 ARG HH12 H   1.057  -5.261   8.278 1.00 . A A .   8 ARG HH12 1 1 
        3  6541 1 1  8 ARG HH21 H   2.635  -2.579   9.801 1.00 . A A .   8 ARG HH21 1 1 
        3  6542 1 1  8 ARG HH22 H   2.023  -4.185  10.010 1.00 . A A .   8 ARG HH22 1 1 
        3  6543 1 1  8 ARG N    N   1.522   2.491   6.779 1.00 . A A .   8 ARG N    1 1 
        3  6544 1 1  8 ARG NE   N   2.003  -2.362   7.421 1.00 . A A .   8 ARG NE   1 1 
        3  6545 1 1  8 ARG NH1  N   1.211  -4.463   7.696 1.00 . A A .   8 ARG NH1  1 1 
        3  6546 1 1  8 ARG NH2  N   2.183  -3.388   9.428 1.00 . A A .   8 ARG NH2  1 1 
        3  6547 1 1  8 ARG O    O  -1.152   3.305   6.886 1.00 . A A .   8 ARG O    1 1 
        3  6548 1 1  9 PRO C    C  -3.681   3.263   4.798 1.00 . A A .   9 PRO C    1 1 
        3  6549 1 1  9 PRO CA   C  -2.443   4.140   4.574 1.00 . A A .   9 PRO CA   1 1 
        3  6550 1 1  9 PRO CB   C  -2.437   4.643   3.134 1.00 . A A .   9 PRO CB   1 1 
        3  6551 1 1  9 PRO CD   C  -0.658   2.937   3.353 1.00 . A A .   9 PRO CD   1 1 
        3  6552 1 1  9 PRO CG   C  -1.560   3.653   2.331 1.00 . A A .   9 PRO CG   1 1 
        3  6553 1 1  9 PRO HA   H  -2.412   4.965   5.266 1.00 . A A .   9 PRO HA   1 1 
        3  6554 1 1  9 PRO HB2  H  -3.445   4.641   2.748 1.00 . A A .   9 PRO HB2  1 1 
        3  6555 1 1  9 PRO HB3  H  -2.018   5.633   3.077 1.00 . A A .   9 PRO HB3  1 1 
        3  6556 1 1  9 PRO HD2  H  -0.698   1.865   3.210 1.00 . A A .   9 PRO HD2  1 1 
        3  6557 1 1  9 PRO HD3  H   0.355   3.298   3.267 1.00 . A A .   9 PRO HD3  1 1 
        3  6558 1 1  9 PRO HG2  H  -2.188   2.935   1.820 1.00 . A A .   9 PRO HG2  1 1 
        3  6559 1 1  9 PRO HG3  H  -0.951   4.188   1.620 1.00 . A A .   9 PRO HG3  1 1 
        3  6560 1 1  9 PRO N    N  -1.227   3.314   4.663 1.00 . A A .   9 PRO N    1 1 
        3  6561 1 1  9 PRO O    O  -4.579   3.233   3.980 1.00 . A A .   9 PRO O    1 1 
        3  6562 1 1 10 LEU C    C  -6.080   2.469   6.644 1.00 . A A .  10 LEU C    1 1 
        3  6563 1 1 10 LEU CA   C  -4.910   1.653   6.111 1.00 . A A .  10 LEU CA   1 1 
        3  6564 1 1 10 LEU CB   C  -4.552   0.556   7.102 1.00 . A A .  10 LEU CB   1 1 
        3  6565 1 1 10 LEU CD1  C  -3.675  -1.787   7.180 1.00 . A A .  10 LEU CD1  1 1 
        3  6566 1 1 10 LEU CD2  C  -5.847  -1.285   6.047 1.00 . A A .  10 LEU CD2  1 1 
        3  6567 1 1 10 LEU CG   C  -4.443  -0.762   6.342 1.00 . A A .  10 LEU CG   1 1 
        3  6568 1 1 10 LEU H    H  -3.002   2.548   6.523 1.00 . A A .  10 LEU H    1 1 
        3  6569 1 1 10 LEU HA   H  -5.195   1.199   5.179 1.00 . A A .  10 LEU HA   1 1 
        3  6570 1 1 10 LEU HB2  H  -3.611   0.789   7.574 1.00 . A A .  10 LEU HB2  1 1 
        3  6571 1 1 10 LEU HB3  H  -5.327   0.478   7.850 1.00 . A A .  10 LEU HB3  1 1 
        3  6572 1 1 10 LEU HD11 H  -3.615  -1.445   8.203 1.00 . A A .  10 LEU HD11 1 1 
        3  6573 1 1 10 LEU HD12 H  -4.189  -2.736   7.147 1.00 . A A .  10 LEU HD12 1 1 
        3  6574 1 1 10 LEU HD13 H  -2.679  -1.902   6.781 1.00 . A A .  10 LEU HD13 1 1 
        3  6575 1 1 10 LEU HD21 H  -6.564  -0.754   6.657 1.00 . A A .  10 LEU HD21 1 1 
        3  6576 1 1 10 LEU HD22 H  -6.077  -1.126   5.003 1.00 . A A .  10 LEU HD22 1 1 
        3  6577 1 1 10 LEU HD23 H  -5.893  -2.339   6.270 1.00 . A A .  10 LEU HD23 1 1 
        3  6578 1 1 10 LEU HG   H  -3.921  -0.596   5.410 1.00 . A A .  10 LEU HG   1 1 
        3  6579 1 1 10 LEU N    N  -3.735   2.532   5.879 1.00 . A A .  10 LEU N    1 1 
        3  6580 1 1 10 LEU O    O  -5.938   3.289   7.531 1.00 . A A .  10 LEU O    1 1 
        3  6581 1 1 11 VAL C    C  -9.696   2.130   6.348 1.00 . A A .  11 VAL C    1 1 
        3  6582 1 1 11 VAL CA   C  -8.444   2.999   6.553 1.00 . A A .  11 VAL CA   1 1 
        3  6583 1 1 11 VAL CB   C  -8.566   4.329   5.753 1.00 . A A .  11 VAL CB   1 1 
        3  6584 1 1 11 VAL CG1  C  -7.348   4.531   4.841 1.00 . A A .  11 VAL CG1  1 1 
        3  6585 1 1 11 VAL CG2  C  -9.825   4.332   4.877 1.00 . A A .  11 VAL CG2  1 1 
        3  6586 1 1 11 VAL H    H  -7.319   1.576   5.391 1.00 . A A .  11 VAL H    1 1 
        3  6587 1 1 11 VAL HA   H  -8.341   3.226   7.603 1.00 . A A .  11 VAL HA   1 1 
        3  6588 1 1 11 VAL HB   H  -8.620   5.152   6.451 1.00 . A A .  11 VAL HB   1 1 
        3  6589 1 1 11 VAL HG11 H  -6.450   4.558   5.438 1.00 . A A .  11 VAL HG11 1 1 
        3  6590 1 1 11 VAL HG12 H  -7.288   3.718   4.134 1.00 . A A .  11 VAL HG12 1 1 
        3  6591 1 1 11 VAL HG13 H  -7.453   5.465   4.306 1.00 . A A .  11 VAL HG13 1 1 
        3  6592 1 1 11 VAL HG21 H -10.696   4.200   5.499 1.00 . A A .  11 VAL HG21 1 1 
        3  6593 1 1 11 VAL HG22 H  -9.895   5.270   4.352 1.00 . A A .  11 VAL HG22 1 1 
        3  6594 1 1 11 VAL HG23 H  -9.766   3.523   4.161 1.00 . A A .  11 VAL HG23 1 1 
        3  6595 1 1 11 VAL N    N  -7.241   2.245   6.100 1.00 . A A .  11 VAL N    1 1 
        3  6596 1 1 11 VAL O    O  -9.680   1.170   5.603 1.00 . A A .  11 VAL O    1 1 
        3  6597 1 1 12 THR C    C -12.761   2.258   5.560 1.00 . A A .  12 THR C    1 1 
        3  6598 1 1 12 THR CA   C -12.044   1.701   6.786 1.00 . A A .  12 THR CA   1 1 
        3  6599 1 1 12 THR CB   C -12.954   1.838   8.013 1.00 . A A .  12 THR CB   1 1 
        3  6600 1 1 12 THR CG2  C -14.378   1.394   7.656 1.00 . A A .  12 THR CG2  1 1 
        3  6601 1 1 12 THR H    H -10.786   3.276   7.552 1.00 . A A .  12 THR H    1 1 
        3  6602 1 1 12 THR HA   H -11.803   0.661   6.624 1.00 . A A .  12 THR HA   1 1 
        3  6603 1 1 12 THR HB   H -12.974   2.866   8.327 1.00 . A A .  12 THR HB   1 1 
        3  6604 1 1 12 THR HG1  H -11.758   1.507   9.513 1.00 . A A .  12 THR HG1  1 1 
        3  6605 1 1 12 THR HG21 H -14.336   0.586   6.943 1.00 . A A .  12 THR HG21 1 1 
        3  6606 1 1 12 THR HG22 H -14.887   1.061   8.548 1.00 . A A .  12 THR HG22 1 1 
        3  6607 1 1 12 THR HG23 H -14.917   2.225   7.225 1.00 . A A .  12 THR HG23 1 1 
        3  6608 1 1 12 THR N    N -10.787   2.483   6.977 1.00 . A A .  12 THR N    1 1 
        3  6609 1 1 12 THR O    O -13.124   3.417   5.514 1.00 . A A .  12 THR O    1 1 
        3  6610 1 1 12 THR OG1  O -12.457   1.024   9.067 1.00 . A A .  12 THR OG1  1 1 
        3  6611 1 1 13 ILE C    C -15.023   1.295   3.227 1.00 . A A .  13 ILE C    1 1 
        3  6612 1 1 13 ILE CA   C -13.638   1.937   3.338 1.00 . A A .  13 ILE CA   1 1 
        3  6613 1 1 13 ILE CB   C -12.794   1.570   2.118 1.00 . A A .  13 ILE CB   1 1 
        3  6614 1 1 13 ILE CD1  C -12.250  -0.349   0.615 1.00 . A A .  13 ILE CD1  1 1 
        3  6615 1 1 13 ILE CG1  C -12.620   0.050   2.044 1.00 . A A .  13 ILE CG1  1 1 
        3  6616 1 1 13 ILE CG2  C -11.419   2.233   2.242 1.00 . A A .  13 ILE CG2  1 1 
        3  6617 1 1 13 ILE H    H -12.650   0.524   4.625 1.00 . A A .  13 ILE H    1 1 
        3  6618 1 1 13 ILE HA   H -13.741   3.012   3.390 1.00 . A A .  13 ILE HA   1 1 
        3  6619 1 1 13 ILE HB   H -13.283   1.924   1.221 1.00 . A A .  13 ILE HB   1 1 
        3  6620 1 1 13 ILE HD11 H -11.349   0.169   0.319 1.00 . A A .  13 ILE HD11 1 1 
        3  6621 1 1 13 ILE HD12 H -12.085  -1.414   0.568 1.00 . A A .  13 ILE HD12 1 1 
        3  6622 1 1 13 ILE HD13 H -13.056  -0.079  -0.053 1.00 . A A .  13 ILE HD13 1 1 
        3  6623 1 1 13 ILE HG12 H -11.832  -0.256   2.720 1.00 . A A .  13 ILE HG12 1 1 
        3  6624 1 1 13 ILE HG13 H -13.542  -0.435   2.323 1.00 . A A .  13 ILE HG13 1 1 
        3  6625 1 1 13 ILE HG21 H -11.545   3.287   2.440 1.00 . A A .  13 ILE HG21 1 1 
        3  6626 1 1 13 ILE HG22 H -10.873   1.778   3.055 1.00 . A A .  13 ILE HG22 1 1 
        3  6627 1 1 13 ILE HG23 H -10.871   2.102   1.322 1.00 . A A .  13 ILE HG23 1 1 
        3  6628 1 1 13 ILE N    N -12.957   1.450   4.565 1.00 . A A .  13 ILE N    1 1 
        3  6629 1 1 13 ILE O    O -15.194   0.116   3.469 1.00 . A A .  13 ILE O    1 1 
        3  6630 1 1 14 LYS C    C -17.749   1.372   1.255 1.00 . A A .  14 LYS C    1 1 
        3  6631 1 1 14 LYS CA   C -17.389   1.491   2.734 1.00 . A A .  14 LYS CA   1 1 
        3  6632 1 1 14 LYS CB   C -18.398   2.410   3.424 1.00 . A A .  14 LYS CB   1 1 
        3  6633 1 1 14 LYS CD   C -20.123   1.774   5.114 1.00 . A A .  14 LYS CD   1 1 
        3  6634 1 1 14 LYS CE   C -21.201   2.850   5.234 1.00 . A A .  14 LYS CE   1 1 
        3  6635 1 1 14 LYS CG   C -19.702   1.644   3.652 1.00 . A A .  14 LYS CG   1 1 
        3  6636 1 1 14 LYS H    H -15.858   3.008   2.672 1.00 . A A .  14 LYS H    1 1 
        3  6637 1 1 14 LYS HA   H -17.419   0.513   3.194 1.00 . A A .  14 LYS HA   1 1 
        3  6638 1 1 14 LYS HB2  H -17.999   2.740   4.372 1.00 . A A .  14 LYS HB2  1 1 
        3  6639 1 1 14 LYS HB3  H -18.591   3.267   2.797 1.00 . A A .  14 LYS HB3  1 1 
        3  6640 1 1 14 LYS HD2  H -20.514   0.828   5.463 1.00 . A A .  14 LYS HD2  1 1 
        3  6641 1 1 14 LYS HD3  H -19.269   2.054   5.713 1.00 . A A .  14 LYS HD3  1 1 
        3  6642 1 1 14 LYS HE2  H -21.570   2.876   6.248 1.00 . A A .  14 LYS HE2  1 1 
        3  6643 1 1 14 LYS HE3  H -20.777   3.809   4.978 1.00 . A A .  14 LYS HE3  1 1 
        3  6644 1 1 14 LYS HG2  H -20.476   2.053   3.017 1.00 . A A .  14 LYS HG2  1 1 
        3  6645 1 1 14 LYS HG3  H -19.554   0.601   3.413 1.00 . A A .  14 LYS HG3  1 1 
        3  6646 1 1 14 LYS HZ1  H -22.344   1.517   4.110 1.00 . A A .  14 LYS HZ1  1 1 
        3  6647 1 1 14 LYS HZ2  H -23.225   2.826   4.739 1.00 . A A .  14 LYS HZ2  1 1 
        3  6648 1 1 14 LYS HZ3  H -22.192   3.059   3.413 1.00 . A A .  14 LYS HZ3  1 1 
        3  6649 1 1 14 LYS N    N -16.016   2.060   2.863 1.00 . A A .  14 LYS N    1 1 
        3  6650 1 1 14 LYS NZ   N -22.325   2.540   4.303 1.00 . A A .  14 LYS NZ   1 1 
        3  6651 1 1 14 LYS O    O -18.000   2.354   0.588 1.00 . A A .  14 LYS O    1 1 
        3  6652 1 1 15 ILE C    C -19.466  -0.710  -0.817 1.00 . A A .  15 ILE C    1 1 
        3  6653 1 1 15 ILE CA   C -18.128   0.013  -0.703 1.00 . A A .  15 ILE CA   1 1 
        3  6654 1 1 15 ILE CB   C -17.017  -0.774  -1.398 1.00 . A A .  15 ILE CB   1 1 
        3  6655 1 1 15 ILE CD1  C -14.689  -0.542  -2.281 1.00 . A A .  15 ILE CD1  1 1 
        3  6656 1 1 15 ILE CG1  C -15.959   0.213  -1.888 1.00 . A A .  15 ILE CG1  1 1 
        3  6657 1 1 15 ILE CG2  C -17.569  -1.559  -2.593 1.00 . A A .  15 ILE CG2  1 1 
        3  6658 1 1 15 ILE H    H -17.585  -0.605   1.292 1.00 . A A .  15 ILE H    1 1 
        3  6659 1 1 15 ILE HA   H -18.208   0.982  -1.159 1.00 . A A .  15 ILE HA   1 1 
        3  6660 1 1 15 ILE HB   H -16.575  -1.452  -0.694 1.00 . A A .  15 ILE HB   1 1 
        3  6661 1 1 15 ILE HD11 H -14.930  -1.290  -3.021 1.00 . A A .  15 ILE HD11 1 1 
        3  6662 1 1 15 ILE HD12 H -13.971   0.153  -2.691 1.00 . A A .  15 ILE HD12 1 1 
        3  6663 1 1 15 ILE HD13 H -14.271  -1.019  -1.408 1.00 . A A .  15 ILE HD13 1 1 
        3  6664 1 1 15 ILE HG12 H -16.338   0.750  -2.745 1.00 . A A .  15 ILE HG12 1 1 
        3  6665 1 1 15 ILE HG13 H -15.733   0.910  -1.100 1.00 . A A .  15 ILE HG13 1 1 
        3  6666 1 1 15 ILE HG21 H -18.480  -1.093  -2.940 1.00 . A A .  15 ILE HG21 1 1 
        3  6667 1 1 15 ILE HG22 H -16.839  -1.561  -3.389 1.00 . A A .  15 ILE HG22 1 1 
        3  6668 1 1 15 ILE HG23 H -17.777  -2.575  -2.292 1.00 . A A .  15 ILE HG23 1 1 
        3  6669 1 1 15 ILE N    N -17.782   0.179   0.736 1.00 . A A .  15 ILE N    1 1 
        3  6670 1 1 15 ILE O    O -19.691  -1.715  -0.176 1.00 . A A .  15 ILE O    1 1 
        3  6671 1 1 16 GLY C    C -22.439  -0.637  -0.430 1.00 . A A .  16 GLY C    1 1 
        3  6672 1 1 16 GLY CA   C -21.688  -0.854  -1.734 1.00 . A A .  16 GLY CA   1 1 
        3  6673 1 1 16 GLY H    H -20.168   0.623  -2.111 1.00 . A A .  16 GLY H    1 1 
        3  6674 1 1 16 GLY HA2  H -22.234  -0.426  -2.550 1.00 . A A .  16 GLY HA2  1 1 
        3  6675 1 1 16 GLY HA3  H -21.557  -1.913  -1.897 1.00 . A A .  16 GLY HA3  1 1 
        3  6676 1 1 16 GLY N    N -20.362  -0.197  -1.612 1.00 . A A .  16 GLY N    1 1 
        3  6677 1 1 16 GLY O    O -23.152   0.330  -0.250 1.00 . A A .  16 GLY O    1 1 
        3  6678 1 1 17 GLY C    C -22.095  -2.261   2.807 1.00 . A A .  17 GLY C    1 1 
        3  6679 1 1 17 GLY CA   C -22.892  -1.413   1.818 1.00 . A A .  17 GLY CA   1 1 
        3  6680 1 1 17 GLY H    H -21.650  -2.272   0.304 1.00 . A A .  17 GLY H    1 1 
        3  6681 1 1 17 GLY HA2  H -22.878  -0.378   2.133 1.00 . A A .  17 GLY HA2  1 1 
        3  6682 1 1 17 GLY HA3  H -23.908  -1.770   1.767 1.00 . A A .  17 GLY HA3  1 1 
        3  6683 1 1 17 GLY N    N -22.246  -1.527   0.488 1.00 . A A .  17 GLY N    1 1 
        3  6684 1 1 17 GLY O    O -22.601  -2.700   3.821 1.00 . A A .  17 GLY O    1 1 
        3  6685 1 1 18 GLN C    C -18.829  -2.463   3.914 1.00 . A A .  18 GLN C    1 1 
        3  6686 1 1 18 GLN CA   C -19.991  -3.314   3.408 1.00 . A A .  18 GLN CA   1 1 
        3  6687 1 1 18 GLN CB   C -19.438  -4.517   2.641 1.00 . A A .  18 GLN CB   1 1 
        3  6688 1 1 18 GLN CD   C -19.932  -6.832   1.848 1.00 . A A .  18 GLN CD   1 1 
        3  6689 1 1 18 GLN CG   C -20.499  -5.615   2.580 1.00 . A A .  18 GLN CG   1 1 
        3  6690 1 1 18 GLN H    H -20.464  -2.130   1.687 1.00 . A A .  18 GLN H    1 1 
        3  6691 1 1 18 GLN HA   H -20.578  -3.660   4.246 1.00 . A A .  18 GLN HA   1 1 
        3  6692 1 1 18 GLN HB2  H -19.174  -4.214   1.639 1.00 . A A .  18 GLN HB2  1 1 
        3  6693 1 1 18 GLN HB3  H -18.562  -4.895   3.146 1.00 . A A .  18 GLN HB3  1 1 
        3  6694 1 1 18 GLN HE21 H -18.242  -6.855   2.890 1.00 . A A .  18 GLN HE21 1 1 
        3  6695 1 1 18 GLN HE22 H -18.389  -8.071   1.715 1.00 . A A .  18 GLN HE22 1 1 
        3  6696 1 1 18 GLN HG2  H -20.782  -5.896   3.583 1.00 . A A .  18 GLN HG2  1 1 
        3  6697 1 1 18 GLN HG3  H -21.365  -5.249   2.050 1.00 . A A .  18 GLN HG3  1 1 
        3  6698 1 1 18 GLN N    N -20.844  -2.495   2.508 1.00 . A A .  18 GLN N    1 1 
        3  6699 1 1 18 GLN NE2  N -18.757  -7.290   2.177 1.00 . A A .  18 GLN NE2  1 1 
        3  6700 1 1 18 GLN O    O -18.679  -1.310   3.547 1.00 . A A .  18 GLN O    1 1 
        3  6701 1 1 18 GLN OE1  O -20.568  -7.372   0.964 1.00 . A A .  18 GLN OE1  1 1 
        3  6702 1 1 19 LEU C    C -15.643  -3.174   5.449 1.00 . A A .  19 LEU C    1 1 
        3  6703 1 1 19 LEU CA   C -16.852  -2.258   5.293 1.00 . A A .  19 LEU CA   1 1 
        3  6704 1 1 19 LEU CB   C -17.214  -1.687   6.661 1.00 . A A .  19 LEU CB   1 1 
        3  6705 1 1 19 LEU CD1  C -18.315   0.201   7.864 1.00 . A A .  19 LEU CD1  1 1 
        3  6706 1 1 19 LEU CD2  C -16.848   0.664   5.907 1.00 . A A .  19 LEU CD2  1 1 
        3  6707 1 1 19 LEU CG   C -17.865  -0.312   6.498 1.00 . A A .  19 LEU CG   1 1 
        3  6708 1 1 19 LEU H    H -18.147  -3.956   5.020 1.00 . A A .  19 LEU H    1 1 
        3  6709 1 1 19 LEU HA   H -16.607  -1.450   4.620 1.00 . A A .  19 LEU HA   1 1 
        3  6710 1 1 19 LEU HB2  H -17.898  -2.356   7.150 1.00 . A A .  19 LEU HB2  1 1 
        3  6711 1 1 19 LEU HB3  H -16.319  -1.589   7.257 1.00 . A A .  19 LEU HB3  1 1 
        3  6712 1 1 19 LEU HD11 H -17.618  -0.131   8.619 1.00 . A A .  19 LEU HD11 1 1 
        3  6713 1 1 19 LEU HD12 H -18.347   1.279   7.850 1.00 . A A .  19 LEU HD12 1 1 
        3  6714 1 1 19 LEU HD13 H -19.299  -0.186   8.087 1.00 . A A .  19 LEU HD13 1 1 
        3  6715 1 1 19 LEU HD21 H -15.972   0.120   5.588 1.00 . A A .  19 LEU HD21 1 1 
        3  6716 1 1 19 LEU HD22 H -17.286   1.169   5.062 1.00 . A A .  19 LEU HD22 1 1 
        3  6717 1 1 19 LEU HD23 H -16.570   1.390   6.656 1.00 . A A .  19 LEU HD23 1 1 
        3  6718 1 1 19 LEU HG   H -18.719  -0.391   5.842 1.00 . A A .  19 LEU HG   1 1 
        3  6719 1 1 19 LEU N    N -18.006  -3.026   4.751 1.00 . A A .  19 LEU N    1 1 
        3  6720 1 1 19 LEU O    O -15.661  -4.133   6.194 1.00 . A A .  19 LEU O    1 1 
        3  6721 1 1 20 LYS C    C -12.167  -2.730   5.029 1.00 . A A .  20 LYS C    1 1 
        3  6722 1 1 20 LYS CA   C -13.351  -3.682   4.864 1.00 . A A .  20 LYS CA   1 1 
        3  6723 1 1 20 LYS CB   C -13.174  -4.514   3.590 1.00 . A A .  20 LYS CB   1 1 
        3  6724 1 1 20 LYS CD   C -13.972  -6.864   3.272 1.00 . A A .  20 LYS CD   1 1 
        3  6725 1 1 20 LYS CE   C -14.763  -7.554   2.158 1.00 . A A .  20 LYS CE   1 1 
        3  6726 1 1 20 LYS CG   C -14.405  -5.399   3.375 1.00 . A A .  20 LYS CG   1 1 
        3  6727 1 1 20 LYS H    H -14.606  -2.076   4.187 1.00 . A A .  20 LYS H    1 1 
        3  6728 1 1 20 LYS HA   H -13.415  -4.336   5.723 1.00 . A A .  20 LYS HA   1 1 
        3  6729 1 1 20 LYS HB2  H -13.053  -3.853   2.743 1.00 . A A .  20 LYS HB2  1 1 
        3  6730 1 1 20 LYS HB3  H -12.298  -5.138   3.687 1.00 . A A .  20 LYS HB3  1 1 
        3  6731 1 1 20 LYS HD2  H -12.916  -6.912   3.049 1.00 . A A .  20 LYS HD2  1 1 
        3  6732 1 1 20 LYS HD3  H -14.165  -7.363   4.209 1.00 . A A .  20 LYS HD3  1 1 
        3  6733 1 1 20 LYS HE2  H -15.663  -6.992   1.957 1.00 . A A .  20 LYS HE2  1 1 
        3  6734 1 1 20 LYS HE3  H -14.159  -7.601   1.264 1.00 . A A .  20 LYS HE3  1 1 
        3  6735 1 1 20 LYS HG2  H -15.082  -5.280   4.209 1.00 . A A .  20 LYS HG2  1 1 
        3  6736 1 1 20 LYS HG3  H -14.903  -5.109   2.462 1.00 . A A .  20 LYS HG3  1 1 
        3  6737 1 1 20 LYS HZ1  H -14.513  -9.223   3.380 1.00 . A A .  20 LYS HZ1  1 1 
        3  6738 1 1 20 LYS HZ2  H -16.117  -8.955   2.898 1.00 . A A .  20 LYS HZ2  1 1 
        3  6739 1 1 20 LYS HZ3  H -14.993  -9.594   1.794 1.00 . A A .  20 LYS HZ3  1 1 
        3  6740 1 1 20 LYS N    N -14.588  -2.865   4.763 1.00 . A A .  20 LYS N    1 1 
        3  6741 1 1 20 LYS NZ   N -15.123  -8.936   2.590 1.00 . A A .  20 LYS NZ   1 1 
        3  6742 1 1 20 LYS O    O -12.311  -1.530   4.916 1.00 . A A .  20 LYS O    1 1 
        3  6743 1 1 21 GLU C    C  -9.374  -1.896   4.052 1.00 . A A .  21 GLU C    1 1 
        3  6744 1 1 21 GLU CA   C  -9.826  -2.336   5.443 1.00 . A A .  21 GLU CA   1 1 
        3  6745 1 1 21 GLU CB   C  -8.684  -3.081   6.139 1.00 . A A .  21 GLU CB   1 1 
        3  6746 1 1 21 GLU CD   C  -8.259  -4.790   7.911 1.00 . A A .  21 GLU CD   1 1 
        3  6747 1 1 21 GLU CG   C  -9.163  -3.631   7.483 1.00 . A A .  21 GLU CG   1 1 
        3  6748 1 1 21 GLU H    H -10.889  -4.212   5.370 1.00 . A A .  21 GLU H    1 1 
        3  6749 1 1 21 GLU HA   H -10.110  -1.470   6.026 1.00 . A A .  21 GLU HA   1 1 
        3  6750 1 1 21 GLU HB2  H  -8.352  -3.897   5.514 1.00 . A A .  21 GLU HB2  1 1 
        3  6751 1 1 21 GLU HB3  H  -7.863  -2.400   6.306 1.00 . A A .  21 GLU HB3  1 1 
        3  6752 1 1 21 GLU HG2  H  -9.123  -2.849   8.228 1.00 . A A .  21 GLU HG2  1 1 
        3  6753 1 1 21 GLU HG3  H -10.178  -3.986   7.388 1.00 . A A .  21 GLU HG3  1 1 
        3  6754 1 1 21 GLU N    N -10.997  -3.242   5.285 1.00 . A A .  21 GLU N    1 1 
        3  6755 1 1 21 GLU O    O  -9.787  -2.455   3.056 1.00 . A A .  21 GLU O    1 1 
        3  6756 1 1 21 GLU OE1  O  -7.079  -4.552   8.112 1.00 . A A .  21 GLU OE1  1 1 
        3  6757 1 1 21 GLU OE2  O  -8.761  -5.895   8.028 1.00 . A A .  21 GLU OE2  1 1 
        3  6758 1 1 22 ALA C    C  -6.677   0.084   2.670 1.00 . A A .  22 ALA C    1 1 
        3  6759 1 1 22 ALA CA   C  -8.103  -0.446   2.613 1.00 . A A .  22 ALA CA   1 1 
        3  6760 1 1 22 ALA CB   C  -9.046   0.636   2.099 1.00 . A A .  22 ALA CB   1 1 
        3  6761 1 1 22 ALA H    H  -8.217  -0.443   4.767 1.00 . A A .  22 ALA H    1 1 
        3  6762 1 1 22 ALA HA   H  -8.131  -1.280   1.942 1.00 . A A .  22 ALA HA   1 1 
        3  6763 1 1 22 ALA HB1  H -10.067   0.318   2.246 1.00 . A A .  22 ALA HB1  1 1 
        3  6764 1 1 22 ALA HB2  H  -8.869   1.553   2.639 1.00 . A A .  22 ALA HB2  1 1 
        3  6765 1 1 22 ALA HB3  H  -8.867   0.795   1.046 1.00 . A A .  22 ALA HB3  1 1 
        3  6766 1 1 22 ALA N    N  -8.543  -0.896   3.960 1.00 . A A .  22 ALA N    1 1 
        3  6767 1 1 22 ALA O    O  -6.318   0.858   3.526 1.00 . A A .  22 ALA O    1 1 
        3  6768 1 1 23 LEU C    C  -4.239   1.088   0.585 1.00 . A A .  23 LEU C    1 1 
        3  6769 1 1 23 LEU CA   C  -4.446   0.072   1.718 1.00 . A A .  23 LEU CA   1 1 
        3  6770 1 1 23 LEU CB   C  -3.607  -1.183   1.457 1.00 . A A .  23 LEU CB   1 1 
        3  6771 1 1 23 LEU CD1  C  -1.768  -0.445   2.982 1.00 . A A .  23 LEU CD1  1 1 
        3  6772 1 1 23 LEU CD2  C  -1.333  -2.152   1.206 1.00 . A A .  23 LEU CD2  1 1 
        3  6773 1 1 23 LEU CG   C  -2.113  -0.881   1.557 1.00 . A A .  23 LEU CG   1 1 
        3  6774 1 1 23 LEU H    H  -6.198  -0.987   1.088 1.00 . A A .  23 LEU H    1 1 
        3  6775 1 1 23 LEU HA   H  -4.167   0.509   2.664 1.00 . A A .  23 LEU HA   1 1 
        3  6776 1 1 23 LEU HB2  H  -3.863  -1.938   2.184 1.00 . A A .  23 LEU HB2  1 1 
        3  6777 1 1 23 LEU HB3  H  -3.826  -1.555   0.469 1.00 . A A .  23 LEU HB3  1 1 
        3  6778 1 1 23 LEU HD11 H  -2.428   0.352   3.286 1.00 . A A .  23 LEU HD11 1 1 
        3  6779 1 1 23 LEU HD12 H  -1.884  -1.284   3.651 1.00 . A A .  23 LEU HD12 1 1 
        3  6780 1 1 23 LEU HD13 H  -0.746  -0.098   3.014 1.00 . A A .  23 LEU HD13 1 1 
        3  6781 1 1 23 LEU HD21 H  -1.848  -3.013   1.608 1.00 . A A .  23 LEU HD21 1 1 
        3  6782 1 1 23 LEU HD22 H  -1.260  -2.248   0.132 1.00 . A A .  23 LEU HD22 1 1 
        3  6783 1 1 23 LEU HD23 H  -0.341  -2.098   1.629 1.00 . A A .  23 LEU HD23 1 1 
        3  6784 1 1 23 LEU HG   H  -1.855  -0.094   0.864 1.00 . A A .  23 LEU HG   1 1 
        3  6785 1 1 23 LEU N    N  -5.868  -0.354   1.755 1.00 . A A .  23 LEU N    1 1 
        3  6786 1 1 23 LEU O    O  -3.942   0.719  -0.533 1.00 . A A .  23 LEU O    1 1 
        3  6787 1 1 24 LEU C    C  -2.898   3.030  -0.968 1.00 . A A .  24 LEU C    1 1 
        3  6788 1 1 24 LEU CA   C  -4.193   3.370  -0.232 1.00 . A A .  24 LEU CA   1 1 
        3  6789 1 1 24 LEU CB   C  -4.102   4.788   0.349 1.00 . A A .  24 LEU CB   1 1 
        3  6790 1 1 24 LEU CD1  C  -5.142   6.366   2.005 1.00 . A A .  24 LEU CD1  1 1 
        3  6791 1 1 24 LEU CD2  C  -6.541   5.325   0.224 1.00 . A A .  24 LEU CD2  1 1 
        3  6792 1 1 24 LEU CG   C  -5.361   5.098   1.171 1.00 . A A .  24 LEU CG   1 1 
        3  6793 1 1 24 LEU H    H  -4.630   2.654   1.761 1.00 . A A .  24 LEU H    1 1 
        3  6794 1 1 24 LEU HA   H  -5.020   3.316  -0.923 1.00 . A A .  24 LEU HA   1 1 
        3  6795 1 1 24 LEU HB2  H  -3.228   4.863   0.974 1.00 . A A .  24 LEU HB2  1 1 
        3  6796 1 1 24 LEU HB3  H  -4.023   5.497  -0.460 1.00 . A A .  24 LEU HB3  1 1 
        3  6797 1 1 24 LEU HD11 H  -4.271   6.247   2.630 1.00 . A A .  24 LEU HD11 1 1 
        3  6798 1 1 24 LEU HD12 H  -4.998   7.209   1.347 1.00 . A A .  24 LEU HD12 1 1 
        3  6799 1 1 24 LEU HD13 H  -6.008   6.539   2.628 1.00 . A A .  24 LEU HD13 1 1 
        3  6800 1 1 24 LEU HD21 H  -6.234   5.113  -0.790 1.00 . A A .  24 LEU HD21 1 1 
        3  6801 1 1 24 LEU HD22 H  -7.356   4.672   0.498 1.00 . A A .  24 LEU HD22 1 1 
        3  6802 1 1 24 LEU HD23 H  -6.865   6.354   0.293 1.00 . A A .  24 LEU HD23 1 1 
        3  6803 1 1 24 LEU HG   H  -5.578   4.267   1.827 1.00 . A A .  24 LEU HG   1 1 
        3  6804 1 1 24 LEU N    N  -4.391   2.365   0.855 1.00 . A A .  24 LEU N    1 1 
        3  6805 1 1 24 LEU O    O  -1.811   3.203  -0.451 1.00 . A A .  24 LEU O    1 1 
        3  6806 1 1 25 ASP C    C  -1.624   3.064  -4.132 1.00 . A A .  25 ASP C    1 1 
        3  6807 1 1 25 ASP CA   C  -1.789   2.141  -2.926 1.00 . A A .  25 ASP CA   1 1 
        3  6808 1 1 25 ASP CB   C  -1.954   0.695  -3.403 1.00 . A A .  25 ASP CB   1 1 
        3  6809 1 1 25 ASP CG   C  -0.741   0.265  -4.231 1.00 . A A .  25 ASP CG   1 1 
        3  6810 1 1 25 ASP H    H  -3.894   2.375  -2.550 1.00 . A A .  25 ASP H    1 1 
        3  6811 1 1 25 ASP HA   H  -0.919   2.216  -2.290 1.00 . A A .  25 ASP HA   1 1 
        3  6812 1 1 25 ASP HB2  H  -2.054   0.043  -2.547 1.00 . A A .  25 ASP HB2  1 1 
        3  6813 1 1 25 ASP HB3  H  -2.840   0.627  -4.011 1.00 . A A .  25 ASP HB3  1 1 
        3  6814 1 1 25 ASP N    N  -3.007   2.522  -2.161 1.00 . A A .  25 ASP N    1 1 
        3  6815 1 1 25 ASP O    O  -2.107   2.781  -5.209 1.00 . A A .  25 ASP O    1 1 
        3  6816 1 1 25 ASP OD1  O  -0.039   1.132  -4.714 1.00 . A A .  25 ASP OD1  1 1 
        3  6817 1 1 25 ASP OD2  O  -0.538  -0.931  -4.368 1.00 . A A .  25 ASP OD2  1 1 
        3  6818 1 1 26 THR C    C   0.027   4.328  -6.213 1.00 . A A .  26 THR C    1 1 
        3  6819 1 1 26 THR CA   C  -0.739   5.078  -5.127 1.00 . A A .  26 THR CA   1 1 
        3  6820 1 1 26 THR CB   C   0.070   6.304  -4.699 1.00 . A A .  26 THR CB   1 1 
        3  6821 1 1 26 THR CG2  C  -0.721   7.571  -5.008 1.00 . A A .  26 THR CG2  1 1 
        3  6822 1 1 26 THR H    H  -0.542   4.372  -3.097 1.00 . A A .  26 THR H    1 1 
        3  6823 1 1 26 THR HA   H  -1.697   5.390  -5.509 1.00 . A A .  26 THR HA   1 1 
        3  6824 1 1 26 THR HB   H   0.997   6.324  -5.245 1.00 . A A .  26 THR HB   1 1 
        3  6825 1 1 26 THR HG1  H   1.005   6.903  -3.109 1.00 . A A .  26 THR HG1  1 1 
        3  6826 1 1 26 THR HG21 H  -1.320   7.412  -5.893 1.00 . A A .  26 THR HG21 1 1 
        3  6827 1 1 26 THR HG22 H  -1.367   7.806  -4.174 1.00 . A A .  26 THR HG22 1 1 
        3  6828 1 1 26 THR HG23 H  -0.040   8.391  -5.177 1.00 . A A .  26 THR HG23 1 1 
        3  6829 1 1 26 THR N    N  -0.934   4.161  -3.970 1.00 . A A .  26 THR N    1 1 
        3  6830 1 1 26 THR O    O  -0.007   4.683  -7.369 1.00 . A A .  26 THR O    1 1 
        3  6831 1 1 26 THR OG1  O   0.342   6.240  -3.308 1.00 . A A .  26 THR OG1  1 1 
        3  6832 1 1 27 GLY C    C   0.556   1.938  -7.921 1.00 . A A .  27 GLY C    1 1 
        3  6833 1 1 27 GLY CA   C   1.495   2.510  -6.851 1.00 . A A .  27 GLY CA   1 1 
        3  6834 1 1 27 GLY H    H   0.733   3.022  -4.901 1.00 . A A .  27 GLY H    1 1 
        3  6835 1 1 27 GLY HA2  H   2.221   3.159  -7.320 1.00 . A A .  27 GLY HA2  1 1 
        3  6836 1 1 27 GLY HA3  H   2.006   1.697  -6.358 1.00 . A A .  27 GLY HA3  1 1 
        3  6837 1 1 27 GLY N    N   0.719   3.289  -5.844 1.00 . A A .  27 GLY N    1 1 
        3  6838 1 1 27 GLY O    O   0.893   1.890  -9.087 1.00 . A A .  27 GLY O    1 1 
        3  6839 1 1 28 ALA C    C  -2.405   2.052  -9.150 1.00 . A A .  28 ALA C    1 1 
        3  6840 1 1 28 ALA CA   C  -1.560   0.927  -8.543 1.00 . A A .  28 ALA CA   1 1 
        3  6841 1 1 28 ALA CB   C  -2.467  -0.103  -7.869 1.00 . A A .  28 ALA CB   1 1 
        3  6842 1 1 28 ALA H    H  -0.871   1.542  -6.594 1.00 . A A .  28 ALA H    1 1 
        3  6843 1 1 28 ALA HA   H  -0.998   0.444  -9.327 1.00 . A A .  28 ALA HA   1 1 
        3  6844 1 1 28 ALA HB1  H  -1.995  -0.459  -6.966 1.00 . A A .  28 ALA HB1  1 1 
        3  6845 1 1 28 ALA HB2  H  -3.415   0.352  -7.626 1.00 . A A .  28 ALA HB2  1 1 
        3  6846 1 1 28 ALA HB3  H  -2.627  -0.933  -8.541 1.00 . A A .  28 ALA HB3  1 1 
        3  6847 1 1 28 ALA N    N  -0.615   1.498  -7.538 1.00 . A A .  28 ALA N    1 1 
        3  6848 1 1 28 ALA O    O  -2.511   3.127  -8.598 1.00 . A A .  28 ALA O    1 1 
        3  6849 1 1 29 ASP C    C  -5.305   2.638 -10.678 1.00 . A A .  29 ASP C    1 1 
        3  6850 1 1 29 ASP CA   C  -3.818   2.881 -10.938 1.00 . A A .  29 ASP CA   1 1 
        3  6851 1 1 29 ASP CB   C  -3.567   2.859 -12.442 1.00 . A A .  29 ASP CB   1 1 
        3  6852 1 1 29 ASP CG   C  -2.199   3.477 -12.740 1.00 . A A .  29 ASP CG   1 1 
        3  6853 1 1 29 ASP H    H  -2.888   0.946 -10.727 1.00 . A A .  29 ASP H    1 1 
        3  6854 1 1 29 ASP HA   H  -3.536   3.844 -10.541 1.00 . A A .  29 ASP HA   1 1 
        3  6855 1 1 29 ASP HB2  H  -3.589   1.835 -12.787 1.00 . A A .  29 ASP HB2  1 1 
        3  6856 1 1 29 ASP HB3  H  -4.336   3.426 -12.945 1.00 . A A .  29 ASP HB3  1 1 
        3  6857 1 1 29 ASP N    N  -2.994   1.817 -10.290 1.00 . A A .  29 ASP N    1 1 
        3  6858 1 1 29 ASP O    O  -6.141   3.444 -11.028 1.00 . A A .  29 ASP O    1 1 
        3  6859 1 1 29 ASP OD1  O  -1.365   3.480 -11.850 1.00 . A A .  29 ASP OD1  1 1 
        3  6860 1 1 29 ASP OD2  O  -2.009   3.937 -13.854 1.00 . A A .  29 ASP OD2  1 1 
        3  6861 1 1 30 ASP C    C  -7.265   0.748  -8.386 1.00 . A A .  30 ASP C    1 1 
        3  6862 1 1 30 ASP CA   C  -7.085   1.241  -9.821 1.00 . A A .  30 ASP CA   1 1 
        3  6863 1 1 30 ASP CB   C  -7.566   0.165 -10.784 1.00 . A A .  30 ASP CB   1 1 
        3  6864 1 1 30 ASP CG   C  -8.722   0.703 -11.625 1.00 . A A .  30 ASP CG   1 1 
        3  6865 1 1 30 ASP H    H  -4.955   0.884  -9.827 1.00 . A A .  30 ASP H    1 1 
        3  6866 1 1 30 ASP HA   H  -7.667   2.138  -9.966 1.00 . A A .  30 ASP HA   1 1 
        3  6867 1 1 30 ASP HB2  H  -6.751  -0.122 -11.430 1.00 . A A .  30 ASP HB2  1 1 
        3  6868 1 1 30 ASP HB3  H  -7.897  -0.689 -10.220 1.00 . A A .  30 ASP HB3  1 1 
        3  6869 1 1 30 ASP N    N  -5.644   1.530 -10.087 1.00 . A A .  30 ASP N    1 1 
        3  6870 1 1 30 ASP O    O  -6.315   0.631  -7.638 1.00 . A A .  30 ASP O    1 1 
        3  6871 1 1 30 ASP OD1  O  -9.609   1.318 -11.055 1.00 . A A .  30 ASP OD1  1 1 
        3  6872 1 1 30 ASP OD2  O  -8.704   0.491 -12.827 1.00 . A A .  30 ASP OD2  1 1 
        3  6873 1 1 31 THR C    C  -9.010  -1.518  -6.617 1.00 . A A .  31 THR C    1 1 
        3  6874 1 1 31 THR CA   C  -8.709  -0.012  -6.597 1.00 . A A .  31 THR CA   1 1 
        3  6875 1 1 31 THR CB   C  -9.888   0.765  -5.988 1.00 . A A .  31 THR CB   1 1 
        3  6876 1 1 31 THR CG2  C -10.394   0.074  -4.721 1.00 . A A .  31 THR CG2  1 1 
        3  6877 1 1 31 THR H    H  -9.244   0.565  -8.606 1.00 . A A .  31 THR H    1 1 
        3  6878 1 1 31 THR HA   H  -7.819   0.172  -6.026 1.00 . A A .  31 THR HA   1 1 
        3  6879 1 1 31 THR HB   H -10.689   0.810  -6.707 1.00 . A A .  31 THR HB   1 1 
        3  6880 1 1 31 THR HG1  H  -8.588   2.219  -5.999 1.00 . A A .  31 THR HG1  1 1 
        3  6881 1 1 31 THR HG21 H -10.676  -0.940  -4.952 1.00 . A A .  31 THR HG21 1 1 
        3  6882 1 1 31 THR HG22 H  -9.619   0.074  -3.971 1.00 . A A .  31 THR HG22 1 1 
        3  6883 1 1 31 THR HG23 H -11.255   0.609  -4.344 1.00 . A A .  31 THR HG23 1 1 
        3  6884 1 1 31 THR N    N  -8.482   0.463  -7.989 1.00 . A A .  31 THR N    1 1 
        3  6885 1 1 31 THR O    O -10.126  -1.929  -6.840 1.00 . A A .  31 THR O    1 1 
        3  6886 1 1 31 THR OG1  O  -9.473   2.086  -5.658 1.00 . A A .  31 THR OG1  1 1 
        3  6887 1 1 32 VAL C    C  -8.684  -4.323  -5.047 1.00 . A A .  32 VAL C    1 1 
        3  6888 1 1 32 VAL CA   C  -8.242  -3.824  -6.433 1.00 . A A .  32 VAL CA   1 1 
        3  6889 1 1 32 VAL CB   C  -6.943  -4.517  -6.911 1.00 . A A .  32 VAL CB   1 1 
        3  6890 1 1 32 VAL CG1  C  -6.484  -5.604  -5.937 1.00 . A A .  32 VAL CG1  1 1 
        3  6891 1 1 32 VAL CG2  C  -7.205  -5.163  -8.271 1.00 . A A .  32 VAL CG2  1 1 
        3  6892 1 1 32 VAL H    H  -7.119  -1.984  -6.223 1.00 . A A .  32 VAL H    1 1 
        3  6893 1 1 32 VAL HA   H  -9.031  -4.036  -7.141 1.00 . A A .  32 VAL HA   1 1 
        3  6894 1 1 32 VAL HB   H  -6.161  -3.779  -7.010 1.00 . A A .  32 VAL HB   1 1 
        3  6895 1 1 32 VAL HG11 H  -7.291  -6.298  -5.776 1.00 . A A .  32 VAL HG11 1 1 
        3  6896 1 1 32 VAL HG12 H  -5.638  -6.126  -6.358 1.00 . A A .  32 VAL HG12 1 1 
        3  6897 1 1 32 VAL HG13 H  -6.198  -5.156  -5.000 1.00 . A A .  32 VAL HG13 1 1 
        3  6898 1 1 32 VAL HG21 H  -8.269  -5.285  -8.412 1.00 . A A .  32 VAL HG21 1 1 
        3  6899 1 1 32 VAL HG22 H  -6.807  -4.534  -9.053 1.00 . A A .  32 VAL HG22 1 1 
        3  6900 1 1 32 VAL HG23 H  -6.726  -6.130  -8.307 1.00 . A A .  32 VAL HG23 1 1 
        3  6901 1 1 32 VAL N    N  -8.016  -2.340  -6.398 1.00 . A A .  32 VAL N    1 1 
        3  6902 1 1 32 VAL O    O  -7.903  -4.410  -4.124 1.00 . A A .  32 VAL O    1 1 
        3  6903 1 1 33 LEU C    C -10.604  -6.621  -3.523 1.00 . A A .  33 LEU C    1 1 
        3  6904 1 1 33 LEU CA   C -10.461  -5.098  -3.584 1.00 . A A .  33 LEU CA   1 1 
        3  6905 1 1 33 LEU CB   C -11.842  -4.489  -3.378 1.00 . A A .  33 LEU CB   1 1 
        3  6906 1 1 33 LEU CD1  C -11.142  -2.132  -2.945 1.00 . A A .  33 LEU CD1  1 1 
        3  6907 1 1 33 LEU CD2  C -13.148  -3.073  -1.792 1.00 . A A .  33 LEU CD2  1 1 
        3  6908 1 1 33 LEU CG   C -11.751  -3.388  -2.324 1.00 . A A .  33 LEU CG   1 1 
        3  6909 1 1 33 LEU H    H -10.555  -4.540  -5.657 1.00 . A A .  33 LEU H    1 1 
        3  6910 1 1 33 LEU HA   H  -9.805  -4.762  -2.797 1.00 . A A .  33 LEU HA   1 1 
        3  6911 1 1 33 LEU HB2  H -12.200  -4.080  -4.320 1.00 . A A .  33 LEU HB2  1 1 
        3  6912 1 1 33 LEU HB3  H -12.524  -5.254  -3.039 1.00 . A A .  33 LEU HB3  1 1 
        3  6913 1 1 33 LEU HD11 H -10.596  -2.403  -3.837 1.00 . A A .  33 LEU HD11 1 1 
        3  6914 1 1 33 LEU HD12 H -11.929  -1.438  -3.201 1.00 . A A .  33 LEU HD12 1 1 
        3  6915 1 1 33 LEU HD13 H -10.469  -1.671  -2.237 1.00 . A A .  33 LEU HD13 1 1 
        3  6916 1 1 33 LEU HD21 H -13.609  -3.980  -1.432 1.00 . A A .  33 LEU HD21 1 1 
        3  6917 1 1 33 LEU HD22 H -13.070  -2.363  -0.983 1.00 . A A .  33 LEU HD22 1 1 
        3  6918 1 1 33 LEU HD23 H -13.747  -2.654  -2.585 1.00 . A A .  33 LEU HD23 1 1 
        3  6919 1 1 33 LEU HG   H -11.124  -3.726  -1.512 1.00 . A A .  33 LEU HG   1 1 
        3  6920 1 1 33 LEU N    N  -9.943  -4.635  -4.902 1.00 . A A .  33 LEU N    1 1 
        3  6921 1 1 33 LEU O    O -11.167  -7.233  -4.408 1.00 . A A .  33 LEU O    1 1 
        3  6922 1 1 34 GLU C    C -11.712  -9.082  -2.757 1.00 . A A .  34 GLU C    1 1 
        3  6923 1 1 34 GLU CA   C -10.297  -8.710  -2.312 1.00 . A A .  34 GLU CA   1 1 
        3  6924 1 1 34 GLU CB   C -10.100  -9.113  -0.847 1.00 . A A .  34 GLU CB   1 1 
        3  6925 1 1 34 GLU CD   C -11.100  -9.054   1.444 1.00 . A A .  34 GLU CD   1 1 
        3  6926 1 1 34 GLU CG   C -11.304  -8.658  -0.020 1.00 . A A .  34 GLU CG   1 1 
        3  6927 1 1 34 GLU H    H  -9.708  -6.716  -1.743 1.00 . A A .  34 GLU H    1 1 
        3  6928 1 1 34 GLU HA   H  -9.579  -9.223  -2.926 1.00 . A A .  34 GLU HA   1 1 
        3  6929 1 1 34 GLU HB2  H -10.004 -10.188  -0.779 1.00 . A A .  34 GLU HB2  1 1 
        3  6930 1 1 34 GLU HB3  H  -9.205  -8.648  -0.463 1.00 . A A .  34 GLU HB3  1 1 
        3  6931 1 1 34 GLU HG2  H -11.407  -7.584  -0.093 1.00 . A A .  34 GLU HG2  1 1 
        3  6932 1 1 34 GLU HG3  H -12.200  -9.131  -0.397 1.00 . A A .  34 GLU HG3  1 1 
        3  6933 1 1 34 GLU N    N -10.137  -7.233  -2.456 1.00 . A A .  34 GLU N    1 1 
        3  6934 1 1 34 GLU O    O -12.620  -8.277  -2.694 1.00 . A A .  34 GLU O    1 1 
        3  6935 1 1 34 GLU OE1  O -10.461  -8.299   2.158 1.00 . A A .  34 GLU OE1  1 1 
        3  6936 1 1 34 GLU OE2  O -11.587 -10.107   1.826 1.00 . A A .  34 GLU OE2  1 1 
        3  6937 1 1 35 GLU C    C -14.287 -10.380  -2.557 1.00 . A A .  35 GLU C    1 1 
        3  6938 1 1 35 GLU CA   C -13.274 -10.669  -3.667 1.00 . A A .  35 GLU CA   1 1 
        3  6939 1 1 35 GLU CB   C -13.286 -12.153  -4.011 1.00 . A A .  35 GLU CB   1 1 
        3  6940 1 1 35 GLU CD   C -14.172 -13.378  -6.000 1.00 . A A .  35 GLU CD   1 1 
        3  6941 1 1 35 GLU CG   C -13.165 -12.329  -5.526 1.00 . A A .  35 GLU CG   1 1 
        3  6942 1 1 35 GLU H    H -11.173 -10.920  -3.266 1.00 . A A .  35 GLU H    1 1 
        3  6943 1 1 35 GLU HA   H -13.533 -10.099  -4.544 1.00 . A A .  35 GLU HA   1 1 
        3  6944 1 1 35 GLU HB2  H -12.451 -12.627  -3.529 1.00 . A A .  35 GLU HB2  1 1 
        3  6945 1 1 35 GLU HB3  H -14.207 -12.599  -3.668 1.00 . A A .  35 GLU HB3  1 1 
        3  6946 1 1 35 GLU HG2  H -13.366 -11.387  -6.016 1.00 . A A .  35 GLU HG2  1 1 
        3  6947 1 1 35 GLU HG3  H -12.166 -12.656  -5.771 1.00 . A A .  35 GLU HG3  1 1 
        3  6948 1 1 35 GLU N    N -11.913 -10.280  -3.214 1.00 . A A .  35 GLU N    1 1 
        3  6949 1 1 35 GLU O    O -14.096 -10.741  -1.413 1.00 . A A .  35 GLU O    1 1 
        3  6950 1 1 35 GLU OE1  O -13.880 -14.555  -5.862 1.00 . A A .  35 GLU OE1  1 1 
        3  6951 1 1 35 GLU OE2  O -15.218 -12.987  -6.491 1.00 . A A .  35 GLU OE2  1 1 
        3  6952 1 1 36 MET C    C -17.782  -9.459  -2.540 1.00 . A A .  36 MET C    1 1 
        3  6953 1 1 36 MET CA   C -16.403  -9.411  -1.878 1.00 . A A .  36 MET CA   1 1 
        3  6954 1 1 36 MET CB   C -16.138  -8.019  -1.275 1.00 . A A .  36 MET CB   1 1 
        3  6955 1 1 36 MET CE   C -17.789  -4.595  -1.102 1.00 . A A .  36 MET CE   1 1 
        3  6956 1 1 36 MET CG   C -16.774  -6.919  -2.137 1.00 . A A .  36 MET CG   1 1 
        3  6957 1 1 36 MET H    H -15.490  -9.461  -3.823 1.00 . A A .  36 MET H    1 1 
        3  6958 1 1 36 MET HA   H -16.367 -10.150  -1.091 1.00 . A A .  36 MET HA   1 1 
        3  6959 1 1 36 MET HB2  H -16.559  -7.976  -0.282 1.00 . A A .  36 MET HB2  1 1 
        3  6960 1 1 36 MET HB3  H -15.073  -7.854  -1.216 1.00 . A A .  36 MET HB3  1 1 
        3  6961 1 1 36 MET HE1  H -16.976  -4.359  -1.772 1.00 . A A .  36 MET HE1  1 1 
        3  6962 1 1 36 MET HE2  H -18.632  -3.947  -1.309 1.00 . A A .  36 MET HE2  1 1 
        3  6963 1 1 36 MET HE3  H -17.469  -4.447  -0.083 1.00 . A A .  36 MET HE3  1 1 
        3  6964 1 1 36 MET HG2  H -16.078  -6.101  -2.249 1.00 . A A .  36 MET HG2  1 1 
        3  6965 1 1 36 MET HG3  H -17.016  -7.322  -3.111 1.00 . A A .  36 MET HG3  1 1 
        3  6966 1 1 36 MET N    N -15.364  -9.732  -2.895 1.00 . A A .  36 MET N    1 1 
        3  6967 1 1 36 MET O    O -17.901  -9.659  -3.732 1.00 . A A .  36 MET O    1 1 
        3  6968 1 1 36 MET SD   S -18.288  -6.324  -1.336 1.00 . A A .  36 MET SD   1 1 
        3  6969 1 1 37 SER C    C -20.573  -7.954  -2.891 1.00 . A A .  37 SER C    1 1 
        3  6970 1 1 37 SER CA   C -20.188  -9.336  -2.364 1.00 . A A .  37 SER CA   1 1 
        3  6971 1 1 37 SER CB   C -21.187  -9.772  -1.291 1.00 . A A .  37 SER CB   1 1 
        3  6972 1 1 37 SER H    H -18.707  -9.135  -0.815 1.00 . A A .  37 SER H    1 1 
        3  6973 1 1 37 SER HA   H -20.203 -10.044  -3.177 1.00 . A A .  37 SER HA   1 1 
        3  6974 1 1 37 SER HB2  H -20.832 -10.668  -0.811 1.00 . A A .  37 SER HB2  1 1 
        3  6975 1 1 37 SER HB3  H -21.287  -8.986  -0.553 1.00 . A A .  37 SER HB3  1 1 
        3  6976 1 1 37 SER HG   H -22.918 -10.658  -1.347 1.00 . A A .  37 SER HG   1 1 
        3  6977 1 1 37 SER N    N -18.822  -9.288  -1.776 1.00 . A A .  37 SER N    1 1 
        3  6978 1 1 37 SER O    O -20.852  -7.044  -2.135 1.00 . A A .  37 SER O    1 1 
        3  6979 1 1 37 SER OG   O -22.444 -10.032  -1.900 1.00 . A A .  37 SER OG   1 1 
        3  6980 1 1 38 LEU C    C -22.195  -6.641  -5.670 1.00 . A A .  38 LEU C    1 1 
        3  6981 1 1 38 LEU CA   C -20.967  -6.470  -4.760 1.00 . A A .  38 LEU CA   1 1 
        3  6982 1 1 38 LEU CB   C -19.794  -5.923  -5.573 1.00 . A A .  38 LEU CB   1 1 
        3  6983 1 1 38 LEU CD1  C -17.540  -4.864  -5.402 1.00 . A A .  38 LEU CD1  1 1 
        3  6984 1 1 38 LEU CD2  C -19.440  -3.973  -4.050 1.00 . A A .  38 LEU CD2  1 1 
        3  6985 1 1 38 LEU CG   C -18.804  -5.238  -4.629 1.00 . A A .  38 LEU CG   1 1 
        3  6986 1 1 38 LEU H    H -20.370  -8.539  -4.778 1.00 . A A .  38 LEU H    1 1 
        3  6987 1 1 38 LEU HA   H -21.193  -5.786  -3.958 1.00 . A A .  38 LEU HA   1 1 
        3  6988 1 1 38 LEU HB2  H -19.302  -6.735  -6.088 1.00 . A A .  38 LEU HB2  1 1 
        3  6989 1 1 38 LEU HB3  H -20.157  -5.205  -6.294 1.00 . A A .  38 LEU HB3  1 1 
        3  6990 1 1 38 LEU HD11 H -17.789  -4.691  -6.439 1.00 . A A .  38 LEU HD11 1 1 
        3  6991 1 1 38 LEU HD12 H -17.113  -3.967  -4.980 1.00 . A A .  38 LEU HD12 1 1 
        3  6992 1 1 38 LEU HD13 H -16.826  -5.669  -5.332 1.00 . A A .  38 LEU HD13 1 1 
        3  6993 1 1 38 LEU HD21 H -20.112  -3.543  -4.778 1.00 . A A .  38 LEU HD21 1 1 
        3  6994 1 1 38 LEU HD22 H -19.992  -4.222  -3.155 1.00 . A A .  38 LEU HD22 1 1 
        3  6995 1 1 38 LEU HD23 H -18.667  -3.259  -3.809 1.00 . A A .  38 LEU HD23 1 1 
        3  6996 1 1 38 LEU HG   H -18.548  -5.914  -3.827 1.00 . A A .  38 LEU HG   1 1 
        3  6997 1 1 38 LEU N    N -20.596  -7.791  -4.185 1.00 . A A .  38 LEU N    1 1 
        3  6998 1 1 38 LEU O    O -22.103  -7.250  -6.716 1.00 . A A .  38 LEU O    1 1 
        3  6999 1 1 39 PRO C    C -24.607  -5.168  -7.118 1.00 . A A .  39 PRO C    1 1 
        3  7000 1 1 39 PRO CA   C -24.581  -6.190  -5.979 1.00 . A A .  39 PRO CA   1 1 
        3  7001 1 1 39 PRO CB   C -25.635  -5.835  -4.929 1.00 . A A .  39 PRO CB   1 1 
        3  7002 1 1 39 PRO CD   C -23.409  -5.369  -3.959 1.00 . A A .  39 PRO CD   1 1 
        3  7003 1 1 39 PRO CG   C -24.901  -5.020  -3.838 1.00 . A A .  39 PRO CG   1 1 
        3  7004 1 1 39 PRO HA   H -24.747  -7.189  -6.351 1.00 . A A .  39 PRO HA   1 1 
        3  7005 1 1 39 PRO HB2  H -26.418  -5.240  -5.380 1.00 . A A .  39 PRO HB2  1 1 
        3  7006 1 1 39 PRO HB3  H -26.049  -6.732  -4.497 1.00 . A A .  39 PRO HB3  1 1 
        3  7007 1 1 39 PRO HD2  H -22.813  -4.467  -3.995 1.00 . A A .  39 PRO HD2  1 1 
        3  7008 1 1 39 PRO HD3  H -23.098  -5.999  -3.140 1.00 . A A .  39 PRO HD3  1 1 
        3  7009 1 1 39 PRO HG2  H -25.049  -3.960  -4.005 1.00 . A A .  39 PRO HG2  1 1 
        3  7010 1 1 39 PRO HG3  H -25.260  -5.295  -2.861 1.00 . A A .  39 PRO HG3  1 1 
        3  7011 1 1 39 PRO N    N -23.310  -6.107  -5.234 1.00 . A A .  39 PRO N    1 1 
        3  7012 1 1 39 PRO O    O -24.570  -3.974  -6.890 1.00 . A A .  39 PRO O    1 1 
        3  7013 1 1 40 GLY C    C -24.113  -5.305 -10.725 1.00 . A A .  40 GLY C    1 1 
        3  7014 1 1 40 GLY CA   C -24.715  -4.657  -9.479 1.00 . A A .  40 GLY CA   1 1 
        3  7015 1 1 40 GLY H    H -24.713  -6.583  -8.510 1.00 . A A .  40 GLY H    1 1 
        3  7016 1 1 40 GLY HA2  H -25.740  -4.374  -9.678 1.00 . A A .  40 GLY HA2  1 1 
        3  7017 1 1 40 GLY HA3  H -24.142  -3.779  -9.223 1.00 . A A .  40 GLY HA3  1 1 
        3  7018 1 1 40 GLY N    N -24.679  -5.618  -8.341 1.00 . A A .  40 GLY N    1 1 
        3  7019 1 1 40 GLY O    O -23.874  -6.495 -10.767 1.00 . A A .  40 GLY O    1 1 
        3  7020 1 1 41 ARG C    C -21.744  -4.954 -12.906 1.00 . A A .  41 ARG C    1 1 
        3  7021 1 1 41 ARG CA   C -23.267  -5.079 -12.985 1.00 . A A .  41 ARG CA   1 1 
        3  7022 1 1 41 ARG CB   C -23.788  -4.295 -14.195 1.00 . A A .  41 ARG CB   1 1 
        3  7023 1 1 41 ARG CD   C -25.882  -5.671 -14.255 1.00 . A A .  41 ARG CD   1 1 
        3  7024 1 1 41 ARG CG   C -25.320  -4.250 -14.164 1.00 . A A .  41 ARG CG   1 1 
        3  7025 1 1 41 ARG CZ   C -28.061  -6.479 -14.946 1.00 . A A .  41 ARG CZ   1 1 
        3  7026 1 1 41 ARG H    H -24.058  -3.565 -11.675 1.00 . A A .  41 ARG H    1 1 
        3  7027 1 1 41 ARG HA   H -23.540  -6.118 -13.082 1.00 . A A .  41 ARG HA   1 1 
        3  7028 1 1 41 ARG HB2  H -23.397  -3.288 -14.166 1.00 . A A .  41 ARG HB2  1 1 
        3  7029 1 1 41 ARG HB3  H -23.464  -4.779 -15.104 1.00 . A A .  41 ARG HB3  1 1 
        3  7030 1 1 41 ARG HD2  H -25.119  -6.337 -14.632 1.00 . A A .  41 ARG HD2  1 1 
        3  7031 1 1 41 ARG HD3  H -26.193  -5.998 -13.275 1.00 . A A .  41 ARG HD3  1 1 
        3  7032 1 1 41 ARG HE   H -27.068  -5.088 -15.957 1.00 . A A .  41 ARG HE   1 1 
        3  7033 1 1 41 ARG HG2  H -25.647  -3.792 -13.241 1.00 . A A .  41 ARG HG2  1 1 
        3  7034 1 1 41 ARG HG3  H -25.679  -3.668 -15.000 1.00 . A A .  41 ARG HG3  1 1 
        3  7035 1 1 41 ARG HH11 H -28.403  -5.767 -13.107 1.00 . A A .  41 ARG HH11 1 1 
        3  7036 1 1 41 ARG HH12 H -29.463  -7.033 -13.630 1.00 . A A .  41 ARG HH12 1 1 
        3  7037 1 1 41 ARG HH21 H -27.958  -7.378 -16.732 1.00 . A A .  41 ARG HH21 1 1 
        3  7038 1 1 41 ARG HH22 H -29.210  -7.946 -15.679 1.00 . A A .  41 ARG HH22 1 1 
        3  7039 1 1 41 ARG N    N -23.862  -4.522 -11.738 1.00 . A A .  41 ARG N    1 1 
        3  7040 1 1 41 ARG NE   N -27.054  -5.682 -15.177 1.00 . A A .  41 ARG NE   1 1 
        3  7041 1 1 41 ARG NH1  N -28.692  -6.422 -13.805 1.00 . A A .  41 ARG NH1  1 1 
        3  7042 1 1 41 ARG NH2  N -28.439  -7.334 -15.857 1.00 . A A .  41 ARG NH2  1 1 
        3  7043 1 1 41 ARG O    O -21.218  -4.139 -12.175 1.00 . A A .  41 ARG O    1 1 
        3  7044 1 1 42 TRP C    C -18.947  -6.329 -14.842 1.00 . A A .  42 TRP C    1 1 
        3  7045 1 1 42 TRP CA   C -19.542  -5.685 -13.592 1.00 . A A .  42 TRP CA   1 1 
        3  7046 1 1 42 TRP CB   C -19.041  -6.442 -12.361 1.00 . A A .  42 TRP CB   1 1 
        3  7047 1 1 42 TRP CD1  C -20.735  -8.188 -11.669 1.00 . A A .  42 TRP CD1  1 1 
        3  7048 1 1 42 TRP CD2  C -19.173  -9.006 -13.071 1.00 . A A .  42 TRP CD2  1 1 
        3  7049 1 1 42 TRP CE2  C -20.048 -10.077 -12.769 1.00 . A A .  42 TRP CE2  1 1 
        3  7050 1 1 42 TRP CE3  C -18.095  -9.257 -13.938 1.00 . A A .  42 TRP CE3  1 1 
        3  7051 1 1 42 TRP CG   C -19.631  -7.816 -12.359 1.00 . A A .  42 TRP CG   1 1 
        3  7052 1 1 42 TRP CH2  C -18.785 -11.583 -14.168 1.00 . A A .  42 TRP CH2  1 1 
        3  7053 1 1 42 TRP CZ2  C -19.862 -11.350 -13.309 1.00 . A A .  42 TRP CZ2  1 1 
        3  7054 1 1 42 TRP CZ3  C -17.904 -10.538 -14.485 1.00 . A A .  42 TRP CZ3  1 1 
        3  7055 1 1 42 TRP H    H -21.470  -6.419 -14.221 1.00 . A A .  42 TRP H    1 1 
        3  7056 1 1 42 TRP HA   H -19.232  -4.653 -13.532 1.00 . A A .  42 TRP HA   1 1 
        3  7057 1 1 42 TRP HB2  H -17.965  -6.512 -12.393 1.00 . A A .  42 TRP HB2  1 1 
        3  7058 1 1 42 TRP HB3  H -19.342  -5.918 -11.466 1.00 . A A .  42 TRP HB3  1 1 
        3  7059 1 1 42 TRP HD1  H -21.326  -7.544 -11.030 1.00 . A A .  42 TRP HD1  1 1 
        3  7060 1 1 42 TRP HE1  H -21.728 -10.044 -11.533 1.00 . A A .  42 TRP HE1  1 1 
        3  7061 1 1 42 TRP HE3  H -17.410  -8.461 -14.190 1.00 . A A .  42 TRP HE3  1 1 
        3  7062 1 1 42 TRP HH2  H -18.634 -12.566 -14.591 1.00 . A A .  42 TRP HH2  1 1 
        3  7063 1 1 42 TRP HZ2  H -20.545 -12.151 -13.062 1.00 . A A .  42 TRP HZ2  1 1 
        3  7064 1 1 42 TRP HZ3  H -17.072 -10.721 -15.150 1.00 . A A .  42 TRP HZ3  1 1 
        3  7065 1 1 42 TRP N    N -21.030  -5.761 -13.643 1.00 . A A .  42 TRP N    1 1 
        3  7066 1 1 42 TRP NE1  N -20.983  -9.528 -11.912 1.00 . A A .  42 TRP NE1  1 1 
        3  7067 1 1 42 TRP O    O -19.639  -6.939 -15.633 1.00 . A A .  42 TRP O    1 1 
        3  7068 1 1 43 LYS C    C -15.723  -7.520 -15.732 1.00 . A A .  43 LYS C    1 1 
        3  7069 1 1 43 LYS CA   C -17.007  -6.839 -16.196 1.00 . A A .  43 LYS CA   1 1 
        3  7070 1 1 43 LYS CB   C -16.679  -5.775 -17.244 1.00 . A A .  43 LYS CB   1 1 
        3  7071 1 1 43 LYS CD   C -18.163  -4.791 -19.002 1.00 . A A .  43 LYS CD   1 1 
        3  7072 1 1 43 LYS CE   C -19.180  -5.141 -20.090 1.00 . A A .  43 LYS CE   1 1 
        3  7073 1 1 43 LYS CG   C -17.471  -6.068 -18.520 1.00 . A A .  43 LYS CG   1 1 
        3  7074 1 1 43 LYS H    H -17.114  -5.730 -14.352 1.00 . A A .  43 LYS H    1 1 
        3  7075 1 1 43 LYS HA   H -17.669  -7.576 -16.626 1.00 . A A .  43 LYS HA   1 1 
        3  7076 1 1 43 LYS HB2  H -16.945  -4.799 -16.866 1.00 . A A .  43 LYS HB2  1 1 
        3  7077 1 1 43 LYS HB3  H -15.624  -5.803 -17.464 1.00 . A A .  43 LYS HB3  1 1 
        3  7078 1 1 43 LYS HD2  H -18.669  -4.321 -18.171 1.00 . A A .  43 LYS HD2  1 1 
        3  7079 1 1 43 LYS HD3  H -17.426  -4.113 -19.406 1.00 . A A .  43 LYS HD3  1 1 
        3  7080 1 1 43 LYS HE2  H -18.804  -5.962 -20.682 1.00 . A A .  43 LYS HE2  1 1 
        3  7081 1 1 43 LYS HE3  H -20.115  -5.428 -19.631 1.00 . A A .  43 LYS HE3  1 1 
        3  7082 1 1 43 LYS HG2  H -16.798  -6.425 -19.287 1.00 . A A .  43 LYS HG2  1 1 
        3  7083 1 1 43 LYS HG3  H -18.215  -6.823 -18.315 1.00 . A A .  43 LYS HG3  1 1 
        3  7084 1 1 43 LYS HZ1  H -19.357  -3.088 -20.391 1.00 . A A .  43 LYS HZ1  1 1 
        3  7085 1 1 43 LYS HZ2  H -18.659  -3.922 -21.696 1.00 . A A .  43 LYS HZ2  1 1 
        3  7086 1 1 43 LYS HZ3  H -20.332  -4.022 -21.415 1.00 . A A .  43 LYS HZ3  1 1 
        3  7087 1 1 43 LYS N    N -17.659  -6.215 -15.013 1.00 . A A .  43 LYS N    1 1 
        3  7088 1 1 43 LYS NZ   N -19.399  -3.954 -20.965 1.00 . A A .  43 LYS NZ   1 1 
        3  7089 1 1 43 LYS O    O -15.217  -7.217 -14.674 1.00 . A A .  43 LYS O    1 1 
        3  7090 1 1 44 PRO C    C -12.774  -8.350 -16.503 1.00 . A A .  44 PRO C    1 1 
        3  7091 1 1 44 PRO CA   C -14.022  -9.185 -16.208 1.00 . A A .  44 PRO CA   1 1 
        3  7092 1 1 44 PRO CB   C -14.099 -10.404 -17.130 1.00 . A A .  44 PRO CB   1 1 
        3  7093 1 1 44 PRO CD   C -15.864  -8.803 -17.814 1.00 . A A .  44 PRO CD   1 1 
        3  7094 1 1 44 PRO CG   C -15.032 -10.007 -18.300 1.00 . A A .  44 PRO CG   1 1 
        3  7095 1 1 44 PRO HA   H -14.031  -9.502 -15.176 1.00 . A A .  44 PRO HA   1 1 
        3  7096 1 1 44 PRO HB2  H -13.113 -10.648 -17.503 1.00 . A A .  44 PRO HB2  1 1 
        3  7097 1 1 44 PRO HB3  H -14.516 -11.246 -16.601 1.00 . A A .  44 PRO HB3  1 1 
        3  7098 1 1 44 PRO HD2  H -15.794  -7.987 -18.521 1.00 . A A .  44 PRO HD2  1 1 
        3  7099 1 1 44 PRO HD3  H -16.894  -9.088 -17.662 1.00 . A A .  44 PRO HD3  1 1 
        3  7100 1 1 44 PRO HG2  H -14.443  -9.730 -19.163 1.00 . A A .  44 PRO HG2  1 1 
        3  7101 1 1 44 PRO HG3  H -15.688 -10.828 -18.544 1.00 . A A .  44 PRO HG3  1 1 
        3  7102 1 1 44 PRO N    N -15.243  -8.434 -16.528 1.00 . A A .  44 PRO N    1 1 
        3  7103 1 1 44 PRO O    O -12.702  -7.636 -17.482 1.00 . A A .  44 PRO O    1 1 
        3  7104 1 1 45 LYS C    C  -9.359  -8.509 -15.344 1.00 . A A .  45 LYS C    1 1 
        3  7105 1 1 45 LYS CA   C -10.528  -7.680 -15.873 1.00 . A A .  45 LYS CA   1 1 
        3  7106 1 1 45 LYS CB   C -10.599  -6.354 -15.114 1.00 . A A .  45 LYS CB   1 1 
        3  7107 1 1 45 LYS CD   C  -8.976  -4.611 -15.869 1.00 . A A .  45 LYS CD   1 1 
        3  7108 1 1 45 LYS CE   C  -8.641  -3.644 -17.007 1.00 . A A .  45 LYS CE   1 1 
        3  7109 1 1 45 LYS CG   C -10.375  -5.195 -16.086 1.00 . A A .  45 LYS CG   1 1 
        3  7110 1 1 45 LYS H    H -11.868  -9.039 -14.882 1.00 . A A .  45 LYS H    1 1 
        3  7111 1 1 45 LYS HA   H -10.393  -7.491 -16.929 1.00 . A A .  45 LYS HA   1 1 
        3  7112 1 1 45 LYS HB2  H -11.572  -6.256 -14.652 1.00 . A A .  45 LYS HB2  1 1 
        3  7113 1 1 45 LYS HB3  H  -9.835  -6.336 -14.351 1.00 . A A .  45 LYS HB3  1 1 
        3  7114 1 1 45 LYS HD2  H  -8.949  -4.082 -14.928 1.00 . A A .  45 LYS HD2  1 1 
        3  7115 1 1 45 LYS HD3  H  -8.251  -5.410 -15.853 1.00 . A A .  45 LYS HD3  1 1 
        3  7116 1 1 45 LYS HE2  H  -8.328  -4.207 -17.875 1.00 . A A .  45 LYS HE2  1 1 
        3  7117 1 1 45 LYS HE3  H  -9.515  -3.059 -17.253 1.00 . A A .  45 LYS HE3  1 1 
        3  7118 1 1 45 LYS HG2  H -10.463  -5.554 -17.101 1.00 . A A .  45 LYS HG2  1 1 
        3  7119 1 1 45 LYS HG3  H -11.115  -4.428 -15.909 1.00 . A A .  45 LYS HG3  1 1 
        3  7120 1 1 45 LYS HZ1  H  -6.914  -3.236 -15.917 1.00 . A A .  45 LYS HZ1  1 1 
        3  7121 1 1 45 LYS HZ2  H  -6.990  -2.439 -17.412 1.00 . A A .  45 LYS HZ2  1 1 
        3  7122 1 1 45 LYS HZ3  H  -7.942  -1.897 -16.114 1.00 . A A .  45 LYS HZ3  1 1 
        3  7123 1 1 45 LYS N    N -11.785  -8.449 -15.660 1.00 . A A .  45 LYS N    1 1 
        3  7124 1 1 45 LYS NZ   N  -7.539  -2.736 -16.580 1.00 . A A .  45 LYS NZ   1 1 
        3  7125 1 1 45 LYS O    O  -9.553  -9.530 -14.717 1.00 . A A .  45 LYS O    1 1 
        3  7126 1 1 46 MET C    C  -5.803  -7.963 -14.821 1.00 . A A .  46 MET C    1 1 
        3  7127 1 1 46 MET CA   C  -6.995  -8.884 -15.081 1.00 . A A .  46 MET CA   1 1 
        3  7128 1 1 46 MET CB   C  -6.605  -9.936 -16.118 1.00 . A A .  46 MET CB   1 1 
        3  7129 1 1 46 MET CE   C  -4.989 -13.469 -14.901 1.00 . A A .  46 MET CE   1 1 
        3  7130 1 1 46 MET CG   C  -6.535 -11.308 -15.448 1.00 . A A .  46 MET CG   1 1 
        3  7131 1 1 46 MET H    H  -8.001  -7.270 -16.097 1.00 . A A .  46 MET H    1 1 
        3  7132 1 1 46 MET HA   H  -7.273  -9.376 -14.161 1.00 . A A .  46 MET HA   1 1 
        3  7133 1 1 46 MET HB2  H  -7.345  -9.955 -16.906 1.00 . A A .  46 MET HB2  1 1 
        3  7134 1 1 46 MET HB3  H  -5.639  -9.691 -16.535 1.00 . A A .  46 MET HB3  1 1 
        3  7135 1 1 46 MET HE1  H  -5.939 -13.853 -14.555 1.00 . A A .  46 MET HE1  1 1 
        3  7136 1 1 46 MET HE2  H  -4.377 -14.287 -15.245 1.00 . A A .  46 MET HE2  1 1 
        3  7137 1 1 46 MET HE3  H  -4.483 -12.959 -14.093 1.00 . A A .  46 MET HE3  1 1 
        3  7138 1 1 46 MET HG2  H  -6.283 -11.185 -14.405 1.00 . A A .  46 MET HG2  1 1 
        3  7139 1 1 46 MET HG3  H  -7.494 -11.798 -15.532 1.00 . A A .  46 MET HG3  1 1 
        3  7140 1 1 46 MET N    N  -8.150  -8.094 -15.587 1.00 . A A .  46 MET N    1 1 
        3  7141 1 1 46 MET O    O  -5.445  -7.151 -15.652 1.00 . A A .  46 MET O    1 1 
        3  7142 1 1 46 MET SD   S  -5.270 -12.311 -16.262 1.00 . A A .  46 MET SD   1 1 
        3  7143 1 1 47 ILE C    C  -2.752  -8.122 -13.253 1.00 . A A .  47 ILE C    1 1 
        3  7144 1 1 47 ILE CA   C  -3.984  -7.233 -13.406 1.00 . A A .  47 ILE CA   1 1 
        3  7145 1 1 47 ILE CB   C  -4.193  -6.412 -12.123 1.00 . A A .  47 ILE CB   1 1 
        3  7146 1 1 47 ILE CD1  C  -4.402  -6.665  -9.637 1.00 . A A .  47 ILE CD1  1 1 
        3  7147 1 1 47 ILE CG1  C  -4.731  -7.302 -10.996 1.00 . A A .  47 ILE CG1  1 1 
        3  7148 1 1 47 ILE CG2  C  -5.187  -5.285 -12.397 1.00 . A A .  47 ILE CG2  1 1 
        3  7149 1 1 47 ILE H    H  -5.461  -8.771 -13.031 1.00 . A A .  47 ILE H    1 1 
        3  7150 1 1 47 ILE HA   H  -3.833  -6.560 -14.238 1.00 . A A .  47 ILE HA   1 1 
        3  7151 1 1 47 ILE HB   H  -3.247  -5.985 -11.821 1.00 . A A .  47 ILE HB   1 1 
        3  7152 1 1 47 ILE HD11 H  -3.371  -6.341  -9.630 1.00 . A A .  47 ILE HD11 1 1 
        3  7153 1 1 47 ILE HD12 H  -5.046  -5.815  -9.469 1.00 . A A .  47 ILE HD12 1 1 
        3  7154 1 1 47 ILE HD13 H  -4.554  -7.390  -8.851 1.00 . A A .  47 ILE HD13 1 1 
        3  7155 1 1 47 ILE HG12 H  -5.804  -7.401 -11.098 1.00 . A A .  47 ILE HG12 1 1 
        3  7156 1 1 47 ILE HG13 H  -4.273  -8.277 -11.056 1.00 . A A .  47 ILE HG13 1 1 
        3  7157 1 1 47 ILE HG21 H  -4.802  -4.647 -13.179 1.00 . A A .  47 ILE HG21 1 1 
        3  7158 1 1 47 ILE HG22 H  -6.132  -5.706 -12.708 1.00 . A A .  47 ILE HG22 1 1 
        3  7159 1 1 47 ILE HG23 H  -5.329  -4.705 -11.497 1.00 . A A .  47 ILE HG23 1 1 
        3  7160 1 1 47 ILE N    N  -5.169  -8.094 -13.687 1.00 . A A .  47 ILE N    1 1 
        3  7161 1 1 47 ILE O    O  -2.836  -9.231 -12.774 1.00 . A A .  47 ILE O    1 1 
        3  7162 1 1 48 GLY C    C   0.601  -7.754 -12.617 1.00 . A A .  48 GLY C    1 1 
        3  7163 1 1 48 GLY CA   C  -0.382  -8.480 -13.526 1.00 . A A .  48 GLY CA   1 1 
        3  7164 1 1 48 GLY H    H  -1.558  -6.750 -14.041 1.00 . A A .  48 GLY H    1 1 
        3  7165 1 1 48 GLY HA2  H  -0.638  -9.440 -13.098 1.00 . A A .  48 GLY HA2  1 1 
        3  7166 1 1 48 GLY HA3  H   0.065  -8.621 -14.497 1.00 . A A .  48 GLY HA3  1 1 
        3  7167 1 1 48 GLY N    N  -1.610  -7.650 -13.655 1.00 . A A .  48 GLY N    1 1 
        3  7168 1 1 48 GLY O    O   0.947  -6.613 -12.851 1.00 . A A .  48 GLY O    1 1 
        3  7169 1 1 49 GLY C    C   3.030  -8.657 -10.092 1.00 . A A .  49 GLY C    1 1 
        3  7170 1 1 49 GLY CA   C   1.980  -7.696 -10.649 1.00 . A A .  49 GLY CA   1 1 
        3  7171 1 1 49 GLY H    H   0.744  -9.302 -11.376 1.00 . A A .  49 GLY H    1 1 
        3  7172 1 1 49 GLY HA2  H   2.475  -6.903 -11.183 1.00 . A A .  49 GLY HA2  1 1 
        3  7173 1 1 49 GLY HA3  H   1.424  -7.270  -9.829 1.00 . A A .  49 GLY HA3  1 1 
        3  7174 1 1 49 GLY N    N   1.042  -8.388 -11.566 1.00 . A A .  49 GLY N    1 1 
        3  7175 1 1 49 GLY O    O   3.793  -9.269 -10.814 1.00 . A A .  49 GLY O    1 1 
        3  7176 1 1 50 ILE C    C   3.711 -11.041  -7.964 1.00 . A A .  50 ILE C    1 1 
        3  7177 1 1 50 ILE CA   C   4.123  -9.569  -8.115 1.00 . A A .  50 ILE CA   1 1 
        3  7178 1 1 50 ILE CB   C   4.322  -8.953  -6.741 1.00 . A A .  50 ILE CB   1 1 
        3  7179 1 1 50 ILE CD1  C   5.023  -6.844  -5.603 1.00 . A A .  50 ILE CD1  1 1 
        3  7180 1 1 50 ILE CG1  C   4.712  -7.492  -6.946 1.00 . A A .  50 ILE CG1  1 1 
        3  7181 1 1 50 ILE CG2  C   5.419  -9.695  -5.985 1.00 . A A .  50 ILE CG2  1 1 
        3  7182 1 1 50 ILE H    H   2.498  -8.174  -8.256 1.00 . A A .  50 ILE H    1 1 
        3  7183 1 1 50 ILE HA   H   5.052  -9.512  -8.659 1.00 . A A .  50 ILE HA   1 1 
        3  7184 1 1 50 ILE HB   H   3.391  -9.002  -6.182 1.00 . A A .  50 ILE HB   1 1 
        3  7185 1 1 50 ILE HD11 H   4.921  -7.575  -4.815 1.00 . A A .  50 ILE HD11 1 1 
        3  7186 1 1 50 ILE HD12 H   6.032  -6.460  -5.613 1.00 . A A .  50 ILE HD12 1 1 
        3  7187 1 1 50 ILE HD13 H   4.331  -6.035  -5.435 1.00 . A A .  50 ILE HD13 1 1 
        3  7188 1 1 50 ILE HG12 H   5.578  -7.435  -7.589 1.00 . A A .  50 ILE HG12 1 1 
        3  7189 1 1 50 ILE HG13 H   3.886  -6.973  -7.410 1.00 . A A .  50 ILE HG13 1 1 
        3  7190 1 1 50 ILE HG21 H   5.471 -10.710  -6.343 1.00 . A A .  50 ILE HG21 1 1 
        3  7191 1 1 50 ILE HG22 H   6.366  -9.204  -6.146 1.00 . A A .  50 ILE HG22 1 1 
        3  7192 1 1 50 ILE HG23 H   5.187  -9.697  -4.931 1.00 . A A .  50 ILE HG23 1 1 
        3  7193 1 1 50 ILE N    N   3.100  -8.729  -8.797 1.00 . A A .  50 ILE N    1 1 
        3  7194 1 1 50 ILE O    O   2.642 -11.360  -7.489 1.00 . A A .  50 ILE O    1 1 
        3  7195 1 1 51 GLY C    C   3.434 -13.919  -9.311 1.00 . A A .  51 GLY C    1 1 
        3  7196 1 1 51 GLY CA   C   4.322 -13.399  -8.176 1.00 . A A .  51 GLY CA   1 1 
        3  7197 1 1 51 GLY H    H   5.465 -11.642  -8.674 1.00 . A A .  51 GLY H    1 1 
        3  7198 1 1 51 GLY HA2  H   5.261 -13.933  -8.195 1.00 . A A .  51 GLY HA2  1 1 
        3  7199 1 1 51 GLY HA3  H   3.838 -13.576  -7.228 1.00 . A A .  51 GLY HA3  1 1 
        3  7200 1 1 51 GLY N    N   4.596 -11.936  -8.328 1.00 . A A .  51 GLY N    1 1 
        3  7201 1 1 51 GLY O    O   3.359 -15.110  -9.541 1.00 . A A .  51 GLY O    1 1 
        3  7202 1 1 52 GLY C    C   0.770 -12.570 -11.420 1.00 . A A .  52 GLY C    1 1 
        3  7203 1 1 52 GLY CA   C   1.899 -13.558 -11.137 1.00 . A A .  52 GLY CA   1 1 
        3  7204 1 1 52 GLY H    H   2.827 -12.101  -9.841 1.00 . A A .  52 GLY H    1 1 
        3  7205 1 1 52 GLY HA2  H   2.497 -13.681 -12.029 1.00 . A A .  52 GLY HA2  1 1 
        3  7206 1 1 52 GLY HA3  H   1.474 -14.510 -10.859 1.00 . A A .  52 GLY HA3  1 1 
        3  7207 1 1 52 GLY N    N   2.762 -13.061 -10.027 1.00 . A A .  52 GLY N    1 1 
        3  7208 1 1 52 GLY O    O   0.852 -11.400 -11.101 1.00 . A A .  52 GLY O    1 1 
        3  7209 1 1 53 PHE C    C  -2.670 -12.610 -11.589 1.00 . A A .  53 PHE C    1 1 
        3  7210 1 1 53 PHE CA   C  -1.428 -12.146 -12.355 1.00 . A A .  53 PHE CA   1 1 
        3  7211 1 1 53 PHE CB   C  -1.721 -12.223 -13.857 1.00 . A A .  53 PHE CB   1 1 
        3  7212 1 1 53 PHE CD1  C   0.706 -12.376 -14.545 1.00 . A A .  53 PHE CD1  1 1 
        3  7213 1 1 53 PHE CD2  C  -0.670 -10.615 -15.488 1.00 . A A .  53 PHE CD2  1 1 
        3  7214 1 1 53 PHE CE1  C   1.803 -11.913 -15.284 1.00 . A A .  53 PHE CE1  1 1 
        3  7215 1 1 53 PHE CE2  C   0.427 -10.155 -16.228 1.00 . A A .  53 PHE CE2  1 1 
        3  7216 1 1 53 PHE CG   C  -0.531 -11.725 -14.646 1.00 . A A .  53 PHE CG   1 1 
        3  7217 1 1 53 PHE CZ   C   1.662 -10.803 -16.126 1.00 . A A .  53 PHE CZ   1 1 
        3  7218 1 1 53 PHE H    H  -0.315 -13.986 -12.281 1.00 . A A .  53 PHE H    1 1 
        3  7219 1 1 53 PHE HA   H  -1.188 -11.130 -12.084 1.00 . A A .  53 PHE HA   1 1 
        3  7220 1 1 53 PHE HB2  H  -1.926 -13.248 -14.128 1.00 . A A .  53 PHE HB2  1 1 
        3  7221 1 1 53 PHE HB3  H  -2.583 -11.613 -14.084 1.00 . A A .  53 PHE HB3  1 1 
        3  7222 1 1 53 PHE HD1  H   0.815 -13.234 -13.899 1.00 . A A .  53 PHE HD1  1 1 
        3  7223 1 1 53 PHE HD2  H  -1.622 -10.113 -15.567 1.00 . A A .  53 PHE HD2  1 1 
        3  7224 1 1 53 PHE HE1  H   2.756 -12.414 -15.205 1.00 . A A .  53 PHE HE1  1 1 
        3  7225 1 1 53 PHE HE2  H   0.318  -9.298 -16.877 1.00 . A A .  53 PHE HE2  1 1 
        3  7226 1 1 53 PHE HZ   H   2.507 -10.447 -16.696 1.00 . A A .  53 PHE HZ   1 1 
        3  7227 1 1 53 PHE N    N  -0.283 -13.040 -12.029 1.00 . A A .  53 PHE N    1 1 
        3  7228 1 1 53 PHE O    O  -2.797 -13.764 -11.230 1.00 . A A .  53 PHE O    1 1 
        3  7229 1 1 54 ILE C    C  -6.046 -11.576 -11.419 1.00 . A A .  54 ILE C    1 1 
        3  7230 1 1 54 ILE CA   C  -4.840 -12.113 -10.638 1.00 . A A .  54 ILE CA   1 1 
        3  7231 1 1 54 ILE CB   C  -4.842 -11.524  -9.224 1.00 . A A .  54 ILE CB   1 1 
        3  7232 1 1 54 ILE CD1  C  -5.516  -9.473  -7.968 1.00 . A A .  54 ILE CD1  1 1 
        3  7233 1 1 54 ILE CG1  C  -4.965  -9.999  -9.295 1.00 . A A .  54 ILE CG1  1 1 
        3  7234 1 1 54 ILE CG2  C  -3.543 -11.892  -8.508 1.00 . A A .  54 ILE CG2  1 1 
        3  7235 1 1 54 ILE H    H  -3.484 -10.805 -11.663 1.00 . A A .  54 ILE H    1 1 
        3  7236 1 1 54 ILE HA   H  -4.892 -13.190 -10.579 1.00 . A A .  54 ILE HA   1 1 
        3  7237 1 1 54 ILE HB   H  -5.678 -11.927  -8.671 1.00 . A A .  54 ILE HB   1 1 
        3  7238 1 1 54 ILE HD11 H  -5.570 -10.282  -7.255 1.00 . A A .  54 ILE HD11 1 1 
        3  7239 1 1 54 ILE HD12 H  -4.864  -8.702  -7.586 1.00 . A A .  54 ILE HD12 1 1 
        3  7240 1 1 54 ILE HD13 H  -6.503  -9.065  -8.124 1.00 . A A .  54 ILE HD13 1 1 
        3  7241 1 1 54 ILE HG12 H  -3.991  -9.569  -9.477 1.00 . A A .  54 ILE HG12 1 1 
        3  7242 1 1 54 ILE HG13 H  -5.636  -9.725 -10.093 1.00 . A A .  54 ILE HG13 1 1 
        3  7243 1 1 54 ILE HG21 H  -3.388 -12.959  -8.563 1.00 . A A .  54 ILE HG21 1 1 
        3  7244 1 1 54 ILE HG22 H  -2.715 -11.383  -8.980 1.00 . A A .  54 ILE HG22 1 1 
        3  7245 1 1 54 ILE HG23 H  -3.605 -11.591  -7.471 1.00 . A A .  54 ILE HG23 1 1 
        3  7246 1 1 54 ILE N    N  -3.597 -11.723 -11.354 1.00 . A A .  54 ILE N    1 1 
        3  7247 1 1 54 ILE O    O  -5.983 -10.524 -12.020 1.00 . A A .  54 ILE O    1 1 
        3  7248 1 1 55 LYS C    C  -9.209 -10.949 -11.223 1.00 . A A .  55 LYS C    1 1 
        3  7249 1 1 55 LYS CA   C  -8.346 -11.807 -12.154 1.00 . A A .  55 LYS CA   1 1 
        3  7250 1 1 55 LYS CB   C  -9.162 -13.012 -12.630 1.00 . A A .  55 LYS CB   1 1 
        3  7251 1 1 55 LYS CD   C  -9.159 -15.026 -14.108 1.00 . A A .  55 LYS CD   1 1 
        3  7252 1 1 55 LYS CE   C  -8.489 -16.381 -13.871 1.00 . A A .  55 LYS CE   1 1 
        3  7253 1 1 55 LYS CG   C  -8.293 -13.913 -13.511 1.00 . A A .  55 LYS CG   1 1 
        3  7254 1 1 55 LYS H    H  -7.169 -13.124 -10.924 1.00 . A A .  55 LYS H    1 1 
        3  7255 1 1 55 LYS HA   H  -8.039 -11.218 -13.007 1.00 . A A .  55 LYS HA   1 1 
        3  7256 1 1 55 LYS HB2  H  -9.507 -13.571 -11.774 1.00 . A A .  55 LYS HB2  1 1 
        3  7257 1 1 55 LYS HB3  H -10.011 -12.666 -13.202 1.00 . A A .  55 LYS HB3  1 1 
        3  7258 1 1 55 LYS HD2  H -10.131 -15.018 -13.636 1.00 . A A .  55 LYS HD2  1 1 
        3  7259 1 1 55 LYS HD3  H  -9.274 -14.864 -15.170 1.00 . A A .  55 LYS HD3  1 1 
        3  7260 1 1 55 LYS HE2  H  -8.829 -17.086 -14.615 1.00 . A A .  55 LYS HE2  1 1 
        3  7261 1 1 55 LYS HE3  H  -7.417 -16.270 -13.943 1.00 . A A .  55 LYS HE3  1 1 
        3  7262 1 1 55 LYS HG2  H  -7.855 -13.326 -14.307 1.00 . A A .  55 LYS HG2  1 1 
        3  7263 1 1 55 LYS HG3  H  -7.509 -14.352 -12.913 1.00 . A A .  55 LYS HG3  1 1 
        3  7264 1 1 55 LYS HZ1  H  -9.882 -16.942 -12.430 1.00 . A A .  55 LYS HZ1  1 1 
        3  7265 1 1 55 LYS HZ2  H  -8.430 -17.820 -12.368 1.00 . A A .  55 LYS HZ2  1 1 
        3  7266 1 1 55 LYS HZ3  H  -8.479 -16.226 -11.795 1.00 . A A .  55 LYS HZ3  1 1 
        3  7267 1 1 55 LYS N    N  -7.139 -12.283 -11.415 1.00 . A A .  55 LYS N    1 1 
        3  7268 1 1 55 LYS NZ   N  -8.847 -16.881 -12.514 1.00 . A A .  55 LYS NZ   1 1 
        3  7269 1 1 55 LYS O    O  -9.177 -11.101 -10.022 1.00 . A A .  55 LYS O    1 1 
        3  7270 1 1 56 VAL C    C -12.123  -8.829 -11.669 1.00 . A A .  56 VAL C    1 1 
        3  7271 1 1 56 VAL CA   C -10.850  -9.192 -10.910 1.00 . A A .  56 VAL CA   1 1 
        3  7272 1 1 56 VAL CB   C -10.104  -7.907 -10.543 1.00 . A A .  56 VAL CB   1 1 
        3  7273 1 1 56 VAL CG1  C  -9.016  -8.212  -9.512 1.00 . A A .  56 VAL CG1  1 1 
        3  7274 1 1 56 VAL CG2  C  -9.463  -7.315 -11.798 1.00 . A A .  56 VAL CG2  1 1 
        3  7275 1 1 56 VAL H    H -10.002  -9.946 -12.740 1.00 . A A .  56 VAL H    1 1 
        3  7276 1 1 56 VAL HA   H -11.113  -9.723 -10.008 1.00 . A A .  56 VAL HA   1 1 
        3  7277 1 1 56 VAL HB   H -10.801  -7.195 -10.126 1.00 . A A .  56 VAL HB   1 1 
        3  7278 1 1 56 VAL HG11 H  -8.438  -9.063  -9.838 1.00 . A A .  56 VAL HG11 1 1 
        3  7279 1 1 56 VAL HG12 H  -8.367  -7.355  -9.409 1.00 . A A .  56 VAL HG12 1 1 
        3  7280 1 1 56 VAL HG13 H  -9.475  -8.431  -8.560 1.00 . A A .  56 VAL HG13 1 1 
        3  7281 1 1 56 VAL HG21 H  -9.025  -8.109 -12.384 1.00 . A A .  56 VAL HG21 1 1 
        3  7282 1 1 56 VAL HG22 H -10.218  -6.810 -12.383 1.00 . A A .  56 VAL HG22 1 1 
        3  7283 1 1 56 VAL HG23 H  -8.696  -6.612 -11.514 1.00 . A A .  56 VAL HG23 1 1 
        3  7284 1 1 56 VAL N    N  -9.985 -10.052 -11.768 1.00 . A A .  56 VAL N    1 1 
        3  7285 1 1 56 VAL O    O -12.312  -9.202 -12.810 1.00 . A A .  56 VAL O    1 1 
        3  7286 1 1 57 ARG C    C -14.332  -6.161 -11.707 1.00 . A A .  57 ARG C    1 1 
        3  7287 1 1 57 ARG CA   C -14.257  -7.687 -11.710 1.00 . A A .  57 ARG CA   1 1 
        3  7288 1 1 57 ARG CB   C -15.442  -8.260 -10.938 1.00 . A A .  57 ARG CB   1 1 
        3  7289 1 1 57 ARG CD   C -15.127 -10.519 -11.964 1.00 . A A .  57 ARG CD   1 1 
        3  7290 1 1 57 ARG CG   C -15.185  -9.740 -10.646 1.00 . A A .  57 ARG CG   1 1 
        3  7291 1 1 57 ARG CZ   C -15.647 -12.765 -12.703 1.00 . A A .  57 ARG CZ   1 1 
        3  7292 1 1 57 ARG H    H -12.812  -7.803 -10.124 1.00 . A A .  57 ARG H    1 1 
        3  7293 1 1 57 ARG HA   H -14.269  -8.054 -12.727 1.00 . A A .  57 ARG HA   1 1 
        3  7294 1 1 57 ARG HB2  H -15.558  -7.722 -10.010 1.00 . A A .  57 ARG HB2  1 1 
        3  7295 1 1 57 ARG HB3  H -16.338  -8.159 -11.526 1.00 . A A .  57 ARG HB3  1 1 
        3  7296 1 1 57 ARG HD2  H -15.645  -9.964 -12.731 1.00 . A A .  57 ARG HD2  1 1 
        3  7297 1 1 57 ARG HD3  H -14.097 -10.660 -12.253 1.00 . A A .  57 ARG HD3  1 1 
        3  7298 1 1 57 ARG HE   H -16.305 -12.031 -10.979 1.00 . A A .  57 ARG HE   1 1 
        3  7299 1 1 57 ARG HG2  H -14.243  -9.845 -10.125 1.00 . A A .  57 ARG HG2  1 1 
        3  7300 1 1 57 ARG HG3  H -15.982 -10.132 -10.033 1.00 . A A .  57 ARG HG3  1 1 
        3  7301 1 1 57 ARG HH11 H -13.658 -12.573 -12.818 1.00 . A A .  57 ARG HH11 1 1 
        3  7302 1 1 57 ARG HH12 H -14.359 -13.756 -13.871 1.00 . A A .  57 ARG HH12 1 1 
        3  7303 1 1 57 ARG HH21 H -17.607 -13.168 -12.800 1.00 . A A .  57 ARG HH21 1 1 
        3  7304 1 1 57 ARG HH22 H -16.598 -14.096 -13.858 1.00 . A A .  57 ARG HH22 1 1 
        3  7305 1 1 57 ARG N    N -12.994  -8.095 -11.041 1.00 . A A .  57 ARG N    1 1 
        3  7306 1 1 57 ARG NE   N -15.779 -11.847 -11.785 1.00 . A A .  57 ARG NE   1 1 
        3  7307 1 1 57 ARG NH1  N -14.463 -13.055 -13.167 1.00 . A A .  57 ARG NH1  1 1 
        3  7308 1 1 57 ARG NH2  N -16.700 -13.392 -13.156 1.00 . A A .  57 ARG NH2  1 1 
        3  7309 1 1 57 ARG O    O -14.588  -5.542 -10.694 1.00 . A A .  57 ARG O    1 1 
        3  7310 1 1 58 GLN C    C -15.498  -3.536 -12.510 1.00 . A A .  58 GLN C    1 1 
        3  7311 1 1 58 GLN CA   C -14.113  -4.066 -12.887 1.00 . A A .  58 GLN CA   1 1 
        3  7312 1 1 58 GLN CB   C -13.762  -3.610 -14.302 1.00 . A A .  58 GLN CB   1 1 
        3  7313 1 1 58 GLN CD   C -11.979  -2.111 -15.197 1.00 . A A .  58 GLN CD   1 1 
        3  7314 1 1 58 GLN CG   C -13.175  -2.199 -14.248 1.00 . A A .  58 GLN CG   1 1 
        3  7315 1 1 58 GLN H    H -13.865  -6.067 -13.627 1.00 . A A .  58 GLN H    1 1 
        3  7316 1 1 58 GLN HA   H -13.384  -3.672 -12.196 1.00 . A A .  58 GLN HA   1 1 
        3  7317 1 1 58 GLN HB2  H -13.035  -4.288 -14.726 1.00 . A A .  58 GLN HB2  1 1 
        3  7318 1 1 58 GLN HB3  H -14.651  -3.605 -14.912 1.00 . A A .  58 GLN HB3  1 1 
        3  7319 1 1 58 GLN HE21 H -10.640  -2.073 -13.732 1.00 . A A .  58 GLN HE21 1 1 
        3  7320 1 1 58 GLN HE22 H -10.001  -2.003 -15.303 1.00 . A A .  58 GLN HE22 1 1 
        3  7321 1 1 58 GLN HG2  H -13.927  -1.484 -14.544 1.00 . A A .  58 GLN HG2  1 1 
        3  7322 1 1 58 GLN HG3  H -12.848  -1.984 -13.241 1.00 . A A .  58 GLN HG3  1 1 
        3  7323 1 1 58 GLN N    N -14.087  -5.550 -12.827 1.00 . A A .  58 GLN N    1 1 
        3  7324 1 1 58 GLN NE2  N -10.773  -2.057 -14.703 1.00 . A A .  58 GLN NE2  1 1 
        3  7325 1 1 58 GLN O    O -16.403  -3.498 -13.322 1.00 . A A .  58 GLN O    1 1 
        3  7326 1 1 58 GLN OE1  O -12.144  -2.097 -16.401 1.00 . A A .  58 GLN OE1  1 1 
        3  7327 1 1 59 TYR C    C -16.885  -1.017 -11.025 1.00 . A A .  59 TYR C    1 1 
        3  7328 1 1 59 TYR CA   C -16.963  -2.532 -10.860 1.00 . A A .  59 TYR CA   1 1 
        3  7329 1 1 59 TYR CB   C -17.222  -2.867  -9.390 1.00 . A A .  59 TYR CB   1 1 
        3  7330 1 1 59 TYR CD1  C -19.397  -4.133  -9.453 1.00 . A A .  59 TYR CD1  1 1 
        3  7331 1 1 59 TYR CD2  C -17.346  -5.354  -9.020 1.00 . A A .  59 TYR CD2  1 1 
        3  7332 1 1 59 TYR CE1  C -20.128  -5.322  -9.351 1.00 . A A .  59 TYR CE1  1 1 
        3  7333 1 1 59 TYR CE2  C -18.078  -6.544  -8.919 1.00 . A A .  59 TYR CE2  1 1 
        3  7334 1 1 59 TYR CG   C -18.007  -4.150  -9.287 1.00 . A A .  59 TYR CG   1 1 
        3  7335 1 1 59 TYR CZ   C -19.468  -6.528  -9.085 1.00 . A A .  59 TYR CZ   1 1 
        3  7336 1 1 59 TYR H    H -14.903  -3.122 -10.662 1.00 . A A .  59 TYR H    1 1 
        3  7337 1 1 59 TYR HA   H -17.757  -2.930 -11.476 1.00 . A A .  59 TYR HA   1 1 
        3  7338 1 1 59 TYR HB2  H -16.279  -2.980  -8.874 1.00 . A A .  59 TYR HB2  1 1 
        3  7339 1 1 59 TYR HB3  H -17.786  -2.068  -8.937 1.00 . A A .  59 TYR HB3  1 1 
        3  7340 1 1 59 TYR HD1  H -19.905  -3.203  -9.657 1.00 . A A .  59 TYR HD1  1 1 
        3  7341 1 1 59 TYR HD2  H -16.272  -5.364  -8.889 1.00 . A A .  59 TYR HD2  1 1 
        3  7342 1 1 59 TYR HE1  H -21.201  -5.308  -9.480 1.00 . A A .  59 TYR HE1  1 1 
        3  7343 1 1 59 TYR HE2  H -17.570  -7.474  -8.715 1.00 . A A .  59 TYR HE2  1 1 
        3  7344 1 1 59 TYR HH   H -20.123  -8.011  -8.079 1.00 . A A .  59 TYR HH   1 1 
        3  7345 1 1 59 TYR N    N -15.655  -3.099 -11.290 1.00 . A A .  59 TYR N    1 1 
        3  7346 1 1 59 TYR O    O -16.235  -0.336 -10.258 1.00 . A A .  59 TYR O    1 1 
        3  7347 1 1 59 TYR OH   O -20.188  -7.699  -8.985 1.00 . A A .  59 TYR OH   1 1 
        3  7348 1 1 60 ASP C    C -18.538   1.718 -11.492 1.00 . A A .  60 ASP C    1 1 
        3  7349 1 1 60 ASP CA   C -17.429   0.988 -12.248 1.00 . A A .  60 ASP CA   1 1 
        3  7350 1 1 60 ASP CB   C -17.560   1.293 -13.742 1.00 . A A .  60 ASP CB   1 1 
        3  7351 1 1 60 ASP CG   C -16.464   0.560 -14.515 1.00 . A A .  60 ASP CG   1 1 
        3  7352 1 1 60 ASP H    H -18.011  -1.047 -12.657 1.00 . A A .  60 ASP H    1 1 
        3  7353 1 1 60 ASP HA   H -16.473   1.346 -11.898 1.00 . A A .  60 ASP HA   1 1 
        3  7354 1 1 60 ASP HB2  H -18.529   0.967 -14.092 1.00 . A A .  60 ASP HB2  1 1 
        3  7355 1 1 60 ASP HB3  H -17.460   2.357 -13.902 1.00 . A A .  60 ASP HB3  1 1 
        3  7356 1 1 60 ASP N    N -17.509  -0.482 -12.032 1.00 . A A .  60 ASP N    1 1 
        3  7357 1 1 60 ASP O    O -19.704   1.392 -11.604 1.00 . A A .  60 ASP O    1 1 
        3  7358 1 1 60 ASP OD1  O -16.700  -0.568 -14.915 1.00 . A A .  60 ASP OD1  1 1 
        3  7359 1 1 60 ASP OD2  O -15.406   1.140 -14.696 1.00 . A A .  60 ASP OD2  1 1 
        3  7360 1 1 61 GLN C    C -19.556   2.843  -8.671 1.00 . A A .  61 GLN C    1 1 
        3  7361 1 1 61 GLN CA   C -19.167   3.528  -9.983 1.00 . A A .  61 GLN CA   1 1 
        3  7362 1 1 61 GLN CB   C -20.415   3.766 -10.834 1.00 . A A .  61 GLN CB   1 1 
        3  7363 1 1 61 GLN CD   C -21.938   5.520 -11.751 1.00 . A A .  61 GLN CD   1 1 
        3  7364 1 1 61 GLN CG   C -20.624   5.272 -11.010 1.00 . A A .  61 GLN CG   1 1 
        3  7365 1 1 61 GLN H    H -17.213   2.955 -10.686 1.00 . A A .  61 GLN H    1 1 
        3  7366 1 1 61 GLN HA   H -18.727   4.482  -9.754 1.00 . A A .  61 GLN HA   1 1 
        3  7367 1 1 61 GLN HB2  H -20.290   3.310 -11.804 1.00 . A A .  61 GLN HB2  1 1 
        3  7368 1 1 61 GLN HB3  H -21.274   3.341 -10.341 1.00 . A A .  61 GLN HB3  1 1 
        3  7369 1 1 61 GLN HE21 H -21.278   7.152 -12.670 1.00 . A A .  61 GLN HE21 1 1 
        3  7370 1 1 61 GLN HE22 H -22.879   6.714 -13.029 1.00 . A A .  61 GLN HE22 1 1 
        3  7371 1 1 61 GLN HG2  H -20.662   5.744 -10.039 1.00 . A A .  61 GLN HG2  1 1 
        3  7372 1 1 61 GLN HG3  H -19.805   5.685 -11.581 1.00 . A A .  61 GLN HG3  1 1 
        3  7373 1 1 61 GLN N    N -18.168   2.720 -10.741 1.00 . A A .  61 GLN N    1 1 
        3  7374 1 1 61 GLN NE2  N -22.040   6.548 -12.549 1.00 . A A .  61 GLN NE2  1 1 
        3  7375 1 1 61 GLN O    O -20.709   2.549  -8.430 1.00 . A A .  61 GLN O    1 1 
        3  7376 1 1 61 GLN OE1  O -22.883   4.772 -11.601 1.00 . A A .  61 GLN OE1  1 1 
        3  7377 1 1 62 ILE C    C -18.594   3.033  -5.410 1.00 . A A .  62 ILE C    1 1 
        3  7378 1 1 62 ILE CA   C -18.907   2.000  -6.491 1.00 . A A .  62 ILE CA   1 1 
        3  7379 1 1 62 ILE CB   C -18.036   0.761  -6.298 1.00 . A A .  62 ILE CB   1 1 
        3  7380 1 1 62 ILE CD1  C -19.682  -1.035  -6.925 1.00 . A A .  62 ILE CD1  1 1 
        3  7381 1 1 62 ILE CG1  C -18.416  -0.281  -7.357 1.00 . A A .  62 ILE CG1  1 1 
        3  7382 1 1 62 ILE CG2  C -18.253   0.191  -4.892 1.00 . A A .  62 ILE CG2  1 1 
        3  7383 1 1 62 ILE H    H -17.689   2.894  -8.020 1.00 . A A .  62 ILE H    1 1 
        3  7384 1 1 62 ILE HA   H -19.952   1.728  -6.444 1.00 . A A .  62 ILE HA   1 1 
        3  7385 1 1 62 ILE HB   H -16.997   1.033  -6.416 1.00 . A A .  62 ILE HB   1 1 
        3  7386 1 1 62 ILE HD11 H -19.521  -1.491  -5.959 1.00 . A A .  62 ILE HD11 1 1 
        3  7387 1 1 62 ILE HD12 H -20.510  -0.343  -6.863 1.00 . A A .  62 ILE HD12 1 1 
        3  7388 1 1 62 ILE HD13 H -19.912  -1.803  -7.650 1.00 . A A .  62 ILE HD13 1 1 
        3  7389 1 1 62 ILE HG12 H -18.603   0.219  -8.296 1.00 . A A .  62 ILE HG12 1 1 
        3  7390 1 1 62 ILE HG13 H -17.604  -0.978  -7.479 1.00 . A A .  62 ILE HG13 1 1 
        3  7391 1 1 62 ILE HG21 H -19.102   0.676  -4.433 1.00 . A A .  62 ILE HG21 1 1 
        3  7392 1 1 62 ILE HG22 H -18.439  -0.870  -4.959 1.00 . A A .  62 ILE HG22 1 1 
        3  7393 1 1 62 ILE HG23 H -17.372   0.365  -4.293 1.00 . A A .  62 ILE HG23 1 1 
        3  7394 1 1 62 ILE N    N -18.604   2.624  -7.809 1.00 . A A .  62 ILE N    1 1 
        3  7395 1 1 62 ILE O    O -17.488   3.527  -5.319 1.00 . A A .  62 ILE O    1 1 
        3  7396 1 1 63 LEU C    C -18.427   3.899  -2.456 1.00 . A A .  63 LEU C    1 1 
        3  7397 1 1 63 LEU CA   C -19.311   4.437  -3.579 1.00 . A A .  63 LEU CA   1 1 
        3  7398 1 1 63 LEU CB   C -20.649   4.920  -3.003 1.00 . A A .  63 LEU CB   1 1 
        3  7399 1 1 63 LEU CD1  C -20.824   5.762  -0.659 1.00 . A A .  63 LEU CD1  1 1 
        3  7400 1 1 63 LEU CD2  C -19.035   6.702  -2.113 1.00 . A A .  63 LEU CD2  1 1 
        3  7401 1 1 63 LEU CG   C -20.474   6.156  -2.089 1.00 . A A .  63 LEU CG   1 1 
        3  7402 1 1 63 LEU H    H -20.455   3.012  -4.718 1.00 . A A .  63 LEU H    1 1 
        3  7403 1 1 63 LEU HA   H -18.810   5.265  -4.044 1.00 . A A .  63 LEU HA   1 1 
        3  7404 1 1 63 LEU HB2  H -21.309   5.178  -3.816 1.00 . A A .  63 LEU HB2  1 1 
        3  7405 1 1 63 LEU HB3  H -21.093   4.121  -2.429 1.00 . A A .  63 LEU HB3  1 1 
        3  7406 1 1 63 LEU HD11 H -21.756   5.216  -0.656 1.00 . A A .  63 LEU HD11 1 1 
        3  7407 1 1 63 LEU HD12 H -20.040   5.137  -0.258 1.00 . A A .  63 LEU HD12 1 1 
        3  7408 1 1 63 LEU HD13 H -20.923   6.651  -0.056 1.00 . A A .  63 LEU HD13 1 1 
        3  7409 1 1 63 LEU HD21 H -18.694   6.791  -3.129 1.00 . A A .  63 LEU HD21 1 1 
        3  7410 1 1 63 LEU HD22 H -19.015   7.674  -1.646 1.00 . A A .  63 LEU HD22 1 1 
        3  7411 1 1 63 LEU HD23 H -18.385   6.033  -1.570 1.00 . A A .  63 LEU HD23 1 1 
        3  7412 1 1 63 LEU HG   H -21.157   6.930  -2.415 1.00 . A A .  63 LEU HG   1 1 
        3  7413 1 1 63 LEU N    N -19.560   3.398  -4.615 1.00 . A A .  63 LEU N    1 1 
        3  7414 1 1 63 LEU O    O -18.894   3.308  -1.502 1.00 . A A .  63 LEU O    1 1 
        3  7415 1 1 64 ILE C    C -15.931   4.883  -0.568 1.00 . A A .  64 ILE C    1 1 
        3  7416 1 1 64 ILE CA   C -16.210   3.691  -1.495 1.00 . A A .  64 ILE CA   1 1 
        3  7417 1 1 64 ILE CB   C -14.913   3.163  -2.136 1.00 . A A .  64 ILE CB   1 1 
        3  7418 1 1 64 ILE CD1  C -12.632   2.255  -1.673 1.00 . A A .  64 ILE CD1  1 1 
        3  7419 1 1 64 ILE CG1  C -13.945   2.717  -1.036 1.00 . A A .  64 ILE CG1  1 1 
        3  7420 1 1 64 ILE CG2  C -14.248   4.237  -2.999 1.00 . A A .  64 ILE CG2  1 1 
        3  7421 1 1 64 ILE H    H -16.810   4.635  -3.324 1.00 . A A .  64 ILE H    1 1 
        3  7422 1 1 64 ILE HA   H -16.668   2.902  -0.923 1.00 . A A .  64 ILE HA   1 1 
        3  7423 1 1 64 ILE HB   H -15.154   2.322  -2.765 1.00 . A A .  64 ILE HB   1 1 
        3  7424 1 1 64 ILE HD11 H -12.631   2.511  -2.722 1.00 . A A .  64 ILE HD11 1 1 
        3  7425 1 1 64 ILE HD12 H -11.802   2.743  -1.183 1.00 . A A .  64 ILE HD12 1 1 
        3  7426 1 1 64 ILE HD13 H -12.537   1.185  -1.563 1.00 . A A .  64 ILE HD13 1 1 
        3  7427 1 1 64 ILE HG12 H -13.755   3.542  -0.369 1.00 . A A .  64 ILE HG12 1 1 
        3  7428 1 1 64 ILE HG13 H -14.376   1.903  -0.479 1.00 . A A .  64 ILE HG13 1 1 
        3  7429 1 1 64 ILE HG21 H -14.259   5.181  -2.483 1.00 . A A .  64 ILE HG21 1 1 
        3  7430 1 1 64 ILE HG22 H -13.226   3.951  -3.200 1.00 . A A .  64 ILE HG22 1 1 
        3  7431 1 1 64 ILE HG23 H -14.784   4.329  -3.931 1.00 . A A .  64 ILE HG23 1 1 
        3  7432 1 1 64 ILE N    N -17.149   4.138  -2.556 1.00 . A A .  64 ILE N    1 1 
        3  7433 1 1 64 ILE O    O -15.393   5.893  -0.974 1.00 . A A .  64 ILE O    1 1 
        3  7434 1 1 65 GLU C    C -14.732   5.751   2.279 1.00 . A A .  65 GLU C    1 1 
        3  7435 1 1 65 GLU CA   C -16.098   5.919   1.619 1.00 . A A .  65 GLU CA   1 1 
        3  7436 1 1 65 GLU CB   C -17.196   5.920   2.687 1.00 . A A .  65 GLU CB   1 1 
        3  7437 1 1 65 GLU CD   C -17.723   6.724   4.994 1.00 . A A .  65 GLU CD   1 1 
        3  7438 1 1 65 GLU CG   C -16.897   6.995   3.735 1.00 . A A .  65 GLU CG   1 1 
        3  7439 1 1 65 GLU H    H -16.773   3.975   0.985 1.00 . A A .  65 GLU H    1 1 
        3  7440 1 1 65 GLU HA   H -16.122   6.852   1.075 1.00 . A A .  65 GLU HA   1 1 
        3  7441 1 1 65 GLU HB2  H -18.148   6.128   2.220 1.00 . A A .  65 GLU HB2  1 1 
        3  7442 1 1 65 GLU HB3  H -17.233   4.954   3.166 1.00 . A A .  65 GLU HB3  1 1 
        3  7443 1 1 65 GLU HG2  H -15.847   6.976   3.982 1.00 . A A .  65 GLU HG2  1 1 
        3  7444 1 1 65 GLU HG3  H -17.157   7.964   3.338 1.00 . A A .  65 GLU HG3  1 1 
        3  7445 1 1 65 GLU N    N -16.321   4.785   0.675 1.00 . A A .  65 GLU N    1 1 
        3  7446 1 1 65 GLU O    O -14.545   4.916   3.139 1.00 . A A .  65 GLU O    1 1 
        3  7447 1 1 65 GLU OE1  O -18.039   5.572   5.236 1.00 . A A .  65 GLU OE1  1 1 
        3  7448 1 1 65 GLU OE2  O -18.028   7.675   5.694 1.00 . A A .  65 GLU OE2  1 1 
        3  7449 1 1 66 ILE C    C -12.163   7.563   3.431 1.00 . A A .  66 ILE C    1 1 
        3  7450 1 1 66 ILE CA   C -12.413   6.410   2.455 1.00 . A A .  66 ILE CA   1 1 
        3  7451 1 1 66 ILE CB   C -11.378   6.449   1.325 1.00 . A A .  66 ILE CB   1 1 
        3  7452 1 1 66 ILE CD1  C -11.749   5.276  -0.871 1.00 . A A .  66 ILE CD1  1 1 
        3  7453 1 1 66 ILE CG1  C -11.363   5.098   0.602 1.00 . A A .  66 ILE CG1  1 1 
        3  7454 1 1 66 ILE CG2  C  -9.985   6.728   1.900 1.00 . A A .  66 ILE CG2  1 1 
        3  7455 1 1 66 ILE H    H -13.944   7.192   1.169 1.00 . A A .  66 ILE H    1 1 
        3  7456 1 1 66 ILE HA   H -12.335   5.469   2.982 1.00 . A A .  66 ILE HA   1 1 
        3  7457 1 1 66 ILE HB   H -11.639   7.230   0.630 1.00 . A A .  66 ILE HB   1 1 
        3  7458 1 1 66 ILE HD11 H -12.191   6.249  -1.016 1.00 . A A .  66 ILE HD11 1 1 
        3  7459 1 1 66 ILE HD12 H -10.869   5.182  -1.489 1.00 . A A .  66 ILE HD12 1 1 
        3  7460 1 1 66 ILE HD13 H -12.460   4.516  -1.151 1.00 . A A .  66 ILE HD13 1 1 
        3  7461 1 1 66 ILE HG12 H -10.372   4.676   0.661 1.00 . A A .  66 ILE HG12 1 1 
        3  7462 1 1 66 ILE HG13 H -12.067   4.430   1.076 1.00 . A A .  66 ILE HG13 1 1 
        3  7463 1 1 66 ILE HG21 H  -9.966   6.457   2.945 1.00 . A A .  66 ILE HG21 1 1 
        3  7464 1 1 66 ILE HG22 H  -9.252   6.143   1.364 1.00 . A A .  66 ILE HG22 1 1 
        3  7465 1 1 66 ILE HG23 H  -9.755   7.777   1.797 1.00 . A A .  66 ILE HG23 1 1 
        3  7466 1 1 66 ILE N    N -13.773   6.532   1.869 1.00 . A A .  66 ILE N    1 1 
        3  7467 1 1 66 ILE O    O -12.204   8.724   3.072 1.00 . A A .  66 ILE O    1 1 
        3  7468 1 1 67 CYS C    C -12.777   9.288   5.750 1.00 . A A .  67 CYS C    1 1 
        3  7469 1 1 67 CYS CA   C -11.625   8.280   5.692 1.00 . A A .  67 CYS CA   1 1 
        3  7470 1 1 67 CYS CB   C -10.325   9.009   5.349 1.00 . A A .  67 CYS CB   1 1 
        3  7471 1 1 67 CYS H    H -11.867   6.290   4.904 1.00 . A A .  67 CYS H    1 1 
        3  7472 1 1 67 CYS HA   H -11.519   7.805   6.656 1.00 . A A .  67 CYS HA   1 1 
        3  7473 1 1 67 CYS HB2  H -10.125   8.913   4.292 1.00 . A A .  67 CYS HB2  1 1 
        3  7474 1 1 67 CYS HB3  H -10.419  10.054   5.605 1.00 . A A .  67 CYS HB3  1 1 
        3  7475 1 1 67 CYS HG   H  -9.323   7.563   6.822 1.00 . A A .  67 CYS HG   1 1 
        3  7476 1 1 67 CYS N    N -11.896   7.235   4.660 1.00 . A A .  67 CYS N    1 1 
        3  7477 1 1 67 CYS O    O -12.588  10.472   5.561 1.00 . A A .  67 CYS O    1 1 
        3  7478 1 1 67 CYS SG   S  -8.965   8.278   6.291 1.00 . A A .  67 CYS SG   1 1 
        3  7479 1 1 68 GLY C    C -15.178  10.656   4.872 1.00 . A A .  68 GLY C    1 1 
        3  7480 1 1 68 GLY CA   C -15.126   9.766   6.114 1.00 . A A .  68 GLY CA   1 1 
        3  7481 1 1 68 GLY H    H -14.097   7.873   6.189 1.00 . A A .  68 GLY H    1 1 
        3  7482 1 1 68 GLY HA2  H -16.040   9.195   6.186 1.00 . A A .  68 GLY HA2  1 1 
        3  7483 1 1 68 GLY HA3  H -15.021  10.386   6.991 1.00 . A A .  68 GLY HA3  1 1 
        3  7484 1 1 68 GLY N    N -13.966   8.831   6.028 1.00 . A A .  68 GLY N    1 1 
        3  7485 1 1 68 GLY O    O -15.582  11.800   4.933 1.00 . A A .  68 GLY O    1 1 
        3  7486 1 1 69 HIS C    C -15.496  10.136   1.397 1.00 . A A .  69 HIS C    1 1 
        3  7487 1 1 69 HIS CA   C -14.821  10.952   2.494 1.00 . A A .  69 HIS CA   1 1 
        3  7488 1 1 69 HIS CB   C -13.402  11.306   2.051 1.00 . A A .  69 HIS CB   1 1 
        3  7489 1 1 69 HIS CD2  C -11.343  11.632   3.648 1.00 . A A .  69 HIS CD2  1 1 
        3  7490 1 1 69 HIS CE1  C -12.226  13.066   5.011 1.00 . A A .  69 HIS CE1  1 1 
        3  7491 1 1 69 HIS CG   C -12.627  11.855   3.214 1.00 . A A .  69 HIS CG   1 1 
        3  7492 1 1 69 HIS H    H -14.466   9.212   3.711 1.00 . A A .  69 HIS H    1 1 
        3  7493 1 1 69 HIS HA   H -15.383  11.859   2.670 1.00 . A A .  69 HIS HA   1 1 
        3  7494 1 1 69 HIS HB2  H -12.914  10.418   1.679 1.00 . A A .  69 HIS HB2  1 1 
        3  7495 1 1 69 HIS HB3  H -13.444  12.048   1.267 1.00 . A A .  69 HIS HB3  1 1 
        3  7496 1 1 69 HIS HD1  H -14.081  13.139   4.066 1.00 . A A .  69 HIS HD1  1 1 
        3  7497 1 1 69 HIS HD2  H -10.638  10.962   3.181 1.00 . A A .  69 HIS HD2  1 1 
        3  7498 1 1 69 HIS HE1  H -12.367  13.760   5.825 1.00 . A A .  69 HIS HE1  1 1 
        3  7499 1 1 69 HIS N    N -14.781  10.139   3.742 1.00 . A A .  69 HIS N    1 1 
        3  7500 1 1 69 HIS ND1  N -13.171  12.772   4.098 1.00 . A A .  69 HIS ND1  1 1 
        3  7501 1 1 69 HIS NE2  N -11.092  12.397   4.782 1.00 . A A .  69 HIS NE2  1 1 
        3  7502 1 1 69 HIS O    O -14.900   9.252   0.815 1.00 . A A .  69 HIS O    1 1 
        3  7503 1 1 70 LYS C    C -16.551   9.661  -1.207 1.00 . A A .  70 LYS C    1 1 
        3  7504 1 1 70 LYS CA   C -17.428   9.652   0.045 1.00 . A A .  70 LYS CA   1 1 
        3  7505 1 1 70 LYS CB   C -18.774  10.306  -0.262 1.00 . A A .  70 LYS CB   1 1 
        3  7506 1 1 70 LYS CD   C -20.464   9.616   1.442 1.00 . A A .  70 LYS CD   1 1 
        3  7507 1 1 70 LYS CE   C -21.979   9.408   1.446 1.00 . A A .  70 LYS CE   1 1 
        3  7508 1 1 70 LYS CG   C -19.904   9.322   0.048 1.00 . A A .  70 LYS CG   1 1 
        3  7509 1 1 70 LYS H    H -17.195  11.137   1.585 1.00 . A A .  70 LYS H    1 1 
        3  7510 1 1 70 LYS HA   H -17.581   8.634   0.373 1.00 . A A .  70 LYS HA   1 1 
        3  7511 1 1 70 LYS HB2  H -18.887  11.189   0.345 1.00 . A A .  70 LYS HB2  1 1 
        3  7512 1 1 70 LYS HB3  H -18.813  10.577  -1.306 1.00 . A A .  70 LYS HB3  1 1 
        3  7513 1 1 70 LYS HD2  H -20.009   8.950   2.161 1.00 . A A .  70 LYS HD2  1 1 
        3  7514 1 1 70 LYS HD3  H -20.244  10.638   1.710 1.00 . A A .  70 LYS HD3  1 1 
        3  7515 1 1 70 LYS HE2  H -22.438  10.079   0.735 1.00 . A A .  70 LYS HE2  1 1 
        3  7516 1 1 70 LYS HE3  H -22.203   8.387   1.172 1.00 . A A .  70 LYS HE3  1 1 
        3  7517 1 1 70 LYS HG2  H -20.688   9.428  -0.687 1.00 . A A .  70 LYS HG2  1 1 
        3  7518 1 1 70 LYS HG3  H -19.521   8.314   0.024 1.00 . A A .  70 LYS HG3  1 1 
        3  7519 1 1 70 LYS HZ1  H -22.031  10.516   3.207 1.00 . A A .  70 LYS HZ1  1 1 
        3  7520 1 1 70 LYS HZ2  H -23.534   9.873   2.751 1.00 . A A .  70 LYS HZ2  1 1 
        3  7521 1 1 70 LYS HZ3  H -22.345   8.860   3.419 1.00 . A A .  70 LYS HZ3  1 1 
        3  7522 1 1 70 LYS N    N -16.731  10.420   1.106 1.00 . A A .  70 LYS N    1 1 
        3  7523 1 1 70 LYS NZ   N -22.513   9.685   2.808 1.00 . A A .  70 LYS NZ   1 1 
        3  7524 1 1 70 LYS O    O -15.934  10.655  -1.535 1.00 . A A .  70 LYS O    1 1 
        3  7525 1 1 71 ALA C    C -16.034   7.352  -4.006 1.00 . A A .  71 ALA C    1 1 
        3  7526 1 1 71 ALA CA   C -15.619   8.518  -3.120 1.00 . A A .  71 ALA CA   1 1 
        3  7527 1 1 71 ALA CB   C -14.160   8.322  -2.708 1.00 . A A .  71 ALA CB   1 1 
        3  7528 1 1 71 ALA H    H -16.971   7.769  -1.614 1.00 . A A .  71 ALA H    1 1 
        3  7529 1 1 71 ALA HA   H -15.719   9.444  -3.668 1.00 . A A .  71 ALA HA   1 1 
        3  7530 1 1 71 ALA HB1  H -13.876   9.092  -2.007 1.00 . A A .  71 ALA HB1  1 1 
        3  7531 1 1 71 ALA HB2  H -14.046   7.352  -2.245 1.00 . A A .  71 ALA HB2  1 1 
        3  7532 1 1 71 ALA HB3  H -13.529   8.378  -3.583 1.00 . A A .  71 ALA HB3  1 1 
        3  7533 1 1 71 ALA N    N -16.475   8.563  -1.900 1.00 . A A .  71 ALA N    1 1 
        3  7534 1 1 71 ALA O    O -15.641   6.231  -3.777 1.00 . A A .  71 ALA O    1 1 
        3  7535 1 1 72 ILE C    C -16.023   6.174  -6.849 1.00 . A A .  72 ILE C    1 1 
        3  7536 1 1 72 ILE CA   C -17.196   6.476  -5.925 1.00 . A A .  72 ILE CA   1 1 
        3  7537 1 1 72 ILE CB   C -18.400   6.880  -6.775 1.00 . A A .  72 ILE CB   1 1 
        3  7538 1 1 72 ILE CD1  C -20.724   5.955  -6.283 1.00 . A A .  72 ILE CD1  1 1 
        3  7539 1 1 72 ILE CG1  C -19.646   6.970  -5.874 1.00 . A A .  72 ILE CG1  1 1 
        3  7540 1 1 72 ILE CG2  C -18.596   5.859  -7.903 1.00 . A A .  72 ILE CG2  1 1 
        3  7541 1 1 72 ILE H    H -17.089   8.512  -5.221 1.00 . A A .  72 ILE H    1 1 
        3  7542 1 1 72 ILE HA   H -17.438   5.607  -5.330 1.00 . A A .  72 ILE HA   1 1 
        3  7543 1 1 72 ILE HB   H -18.208   7.847  -7.214 1.00 . A A .  72 ILE HB   1 1 
        3  7544 1 1 72 ILE HD11 H -20.889   6.017  -7.348 1.00 . A A .  72 ILE HD11 1 1 
        3  7545 1 1 72 ILE HD12 H -20.398   4.959  -6.025 1.00 . A A .  72 ILE HD12 1 1 
        3  7546 1 1 72 ILE HD13 H -21.644   6.180  -5.763 1.00 . A A .  72 ILE HD13 1 1 
        3  7547 1 1 72 ILE HG12 H -19.355   6.785  -4.855 1.00 . A A .  72 ILE HG12 1 1 
        3  7548 1 1 72 ILE HG13 H -20.051   7.962  -5.948 1.00 . A A .  72 ILE HG13 1 1 
        3  7549 1 1 72 ILE HG21 H -18.667   4.866  -7.484 1.00 . A A .  72 ILE HG21 1 1 
        3  7550 1 1 72 ILE HG22 H -19.504   6.087  -8.441 1.00 . A A .  72 ILE HG22 1 1 
        3  7551 1 1 72 ILE HG23 H -17.756   5.904  -8.580 1.00 . A A .  72 ILE HG23 1 1 
        3  7552 1 1 72 ILE N    N -16.797   7.597  -5.031 1.00 . A A .  72 ILE N    1 1 
        3  7553 1 1 72 ILE O    O -15.176   7.015  -7.075 1.00 . A A .  72 ILE O    1 1 
        3  7554 1 1 73 GLY C    C -14.865   3.285  -8.868 1.00 . A A .  73 GLY C    1 1 
        3  7555 1 1 73 GLY CA   C -14.806   4.704  -8.299 1.00 . A A .  73 GLY CA   1 1 
        3  7556 1 1 73 GLY H    H -16.642   4.321  -7.203 1.00 . A A .  73 GLY H    1 1 
        3  7557 1 1 73 GLY HA2  H -14.821   5.409  -9.115 1.00 . A A .  73 GLY HA2  1 1 
        3  7558 1 1 73 GLY HA3  H -13.887   4.822  -7.755 1.00 . A A .  73 GLY HA3  1 1 
        3  7559 1 1 73 GLY N    N -15.952   4.995  -7.390 1.00 . A A .  73 GLY N    1 1 
        3  7560 1 1 73 GLY O    O -15.862   2.602  -8.804 1.00 . A A .  73 GLY O    1 1 
        3  7561 1 1 74 THR C    C -13.060   0.506  -9.100 1.00 . A A .  74 THR C    1 1 
        3  7562 1 1 74 THR CA   C -13.728   1.495 -10.056 1.00 . A A .  74 THR CA   1 1 
        3  7563 1 1 74 THR CB   C -12.925   1.552 -11.356 1.00 . A A .  74 THR CB   1 1 
        3  7564 1 1 74 THR CG2  C -13.001   0.201 -12.068 1.00 . A A .  74 THR CG2  1 1 
        3  7565 1 1 74 THR H    H -13.002   3.441  -9.492 1.00 . A A .  74 THR H    1 1 
        3  7566 1 1 74 THR HA   H -14.731   1.160 -10.272 1.00 . A A .  74 THR HA   1 1 
        3  7567 1 1 74 THR HB   H -11.896   1.777 -11.130 1.00 . A A .  74 THR HB   1 1 
        3  7568 1 1 74 THR HG1  H -12.727   3.068 -12.559 1.00 . A A .  74 THR HG1  1 1 
        3  7569 1 1 74 THR HG21 H -14.029  -0.129 -12.106 1.00 . A A .  74 THR HG21 1 1 
        3  7570 1 1 74 THR HG22 H -12.619   0.301 -13.073 1.00 . A A .  74 THR HG22 1 1 
        3  7571 1 1 74 THR HG23 H -12.409  -0.525 -11.528 1.00 . A A .  74 THR HG23 1 1 
        3  7572 1 1 74 THR N    N -13.781   2.856  -9.447 1.00 . A A .  74 THR N    1 1 
        3  7573 1 1 74 THR O    O -11.858   0.541  -8.882 1.00 . A A .  74 THR O    1 1 
        3  7574 1 1 74 THR OG1  O -13.460   2.565 -12.198 1.00 . A A .  74 THR OG1  1 1 
        3  7575 1 1 75 VAL C    C -13.115  -2.742  -8.292 1.00 . A A .  75 VAL C    1 1 
        3  7576 1 1 75 VAL CA   C -13.255  -1.383  -7.595 1.00 . A A .  75 VAL CA   1 1 
        3  7577 1 1 75 VAL CB   C -14.162  -1.552  -6.366 1.00 . A A .  75 VAL CB   1 1 
        3  7578 1 1 75 VAL CG1  C -13.314  -1.989  -5.173 1.00 . A A .  75 VAL CG1  1 1 
        3  7579 1 1 75 VAL CG2  C -14.854  -0.228  -6.015 1.00 . A A .  75 VAL CG2  1 1 
        3  7580 1 1 75 VAL H    H -14.794  -0.381  -8.729 1.00 . A A .  75 VAL H    1 1 
        3  7581 1 1 75 VAL HA   H -12.281  -1.049  -7.273 1.00 . A A .  75 VAL HA   1 1 
        3  7582 1 1 75 VAL HB   H -14.907  -2.306  -6.574 1.00 . A A .  75 VAL HB   1 1 
        3  7583 1 1 75 VAL HG11 H -12.277  -2.046  -5.470 1.00 . A A .  75 VAL HG11 1 1 
        3  7584 1 1 75 VAL HG12 H -13.422  -1.273  -4.372 1.00 . A A .  75 VAL HG12 1 1 
        3  7585 1 1 75 VAL HG13 H -13.645  -2.960  -4.836 1.00 . A A .  75 VAL HG13 1 1 
        3  7586 1 1 75 VAL HG21 H -14.749   0.473  -6.825 1.00 . A A .  75 VAL HG21 1 1 
        3  7587 1 1 75 VAL HG22 H -15.903  -0.410  -5.832 1.00 . A A .  75 VAL HG22 1 1 
        3  7588 1 1 75 VAL HG23 H -14.404   0.185  -5.123 1.00 . A A .  75 VAL HG23 1 1 
        3  7589 1 1 75 VAL N    N -13.832  -0.378  -8.534 1.00 . A A .  75 VAL N    1 1 
        3  7590 1 1 75 VAL O    O -14.081  -3.449  -8.494 1.00 . A A .  75 VAL O    1 1 
        3  7591 1 1 76 LEU C    C -11.740  -5.527  -8.221 1.00 . A A .  76 LEU C    1 1 
        3  7592 1 1 76 LEU CA   C -11.701  -4.443  -9.297 1.00 . A A .  76 LEU CA   1 1 
        3  7593 1 1 76 LEU CB   C -10.332  -4.471  -9.975 1.00 . A A .  76 LEU CB   1 1 
        3  7594 1 1 76 LEU CD1  C  -9.647  -2.144 -10.533 1.00 . A A .  76 LEU CD1  1 1 
        3  7595 1 1 76 LEU CD2  C  -9.415  -3.944 -12.233 1.00 . A A .  76 LEU CD2  1 1 
        3  7596 1 1 76 LEU CG   C -10.275  -3.421 -11.083 1.00 . A A .  76 LEU CG   1 1 
        3  7597 1 1 76 LEU H    H -11.148  -2.543  -8.458 1.00 . A A .  76 LEU H    1 1 
        3  7598 1 1 76 LEU HA   H -12.479  -4.621 -10.027 1.00 . A A .  76 LEU HA   1 1 
        3  7599 1 1 76 LEU HB2  H  -9.571  -4.260  -9.242 1.00 . A A .  76 LEU HB2  1 1 
        3  7600 1 1 76 LEU HB3  H -10.160  -5.450 -10.398 1.00 . A A .  76 LEU HB3  1 1 
        3  7601 1 1 76 LEU HD11 H  -9.029  -2.386  -9.681 1.00 . A A .  76 LEU HD11 1 1 
        3  7602 1 1 76 LEU HD12 H  -9.038  -1.685 -11.298 1.00 . A A .  76 LEU HD12 1 1 
        3  7603 1 1 76 LEU HD13 H -10.425  -1.458 -10.233 1.00 . A A .  76 LEU HD13 1 1 
        3  7604 1 1 76 LEU HD21 H  -8.764  -4.724 -11.867 1.00 . A A .  76 LEU HD21 1 1 
        3  7605 1 1 76 LEU HD22 H -10.053  -4.340 -13.009 1.00 . A A .  76 LEU HD22 1 1 
        3  7606 1 1 76 LEU HD23 H  -8.820  -3.136 -12.633 1.00 . A A .  76 LEU HD23 1 1 
        3  7607 1 1 76 LEU HG   H -11.273  -3.211 -11.439 1.00 . A A .  76 LEU HG   1 1 
        3  7608 1 1 76 LEU N    N -11.912  -3.122  -8.640 1.00 . A A .  76 LEU N    1 1 
        3  7609 1 1 76 LEU O    O -10.858  -5.630  -7.395 1.00 . A A .  76 LEU O    1 1 
        3  7610 1 1 77 VAL C    C -12.300  -8.701  -7.710 1.00 . A A .  77 VAL C    1 1 
        3  7611 1 1 77 VAL CA   C -12.890  -7.385  -7.189 1.00 . A A .  77 VAL CA   1 1 
        3  7612 1 1 77 VAL CB   C -14.373  -7.580  -6.866 1.00 . A A .  77 VAL CB   1 1 
        3  7613 1 1 77 VAL CG1  C -14.510  -8.223  -5.491 1.00 . A A .  77 VAL CG1  1 1 
        3  7614 1 1 77 VAL CG2  C -15.085  -6.223  -6.858 1.00 . A A .  77 VAL CG2  1 1 
        3  7615 1 1 77 VAL H    H -13.464  -6.206  -8.886 1.00 . A A .  77 VAL H    1 1 
        3  7616 1 1 77 VAL HA   H -12.366  -7.084  -6.296 1.00 . A A .  77 VAL HA   1 1 
        3  7617 1 1 77 VAL HB   H -14.824  -8.221  -7.609 1.00 . A A .  77 VAL HB   1 1 
        3  7618 1 1 77 VAL HG11 H -13.554  -8.210  -4.991 1.00 . A A .  77 VAL HG11 1 1 
        3  7619 1 1 77 VAL HG12 H -15.231  -7.672  -4.905 1.00 . A A .  77 VAL HG12 1 1 
        3  7620 1 1 77 VAL HG13 H -14.843  -9.244  -5.604 1.00 . A A .  77 VAL HG13 1 1 
        3  7621 1 1 77 VAL HG21 H -14.796  -5.655  -7.727 1.00 . A A .  77 VAL HG21 1 1 
        3  7622 1 1 77 VAL HG22 H -16.153  -6.380  -6.873 1.00 . A A .  77 VAL HG22 1 1 
        3  7623 1 1 77 VAL HG23 H -14.812  -5.678  -5.965 1.00 . A A .  77 VAL HG23 1 1 
        3  7624 1 1 77 VAL N    N -12.765  -6.320  -8.218 1.00 . A A .  77 VAL N    1 1 
        3  7625 1 1 77 VAL O    O -12.808  -9.294  -8.640 1.00 . A A .  77 VAL O    1 1 
        3  7626 1 1 78 GLY C    C -10.101 -11.198  -6.335 1.00 . A A .  78 GLY C    1 1 
        3  7627 1 1 78 GLY CA   C -10.621 -10.447  -7.559 1.00 . A A .  78 GLY CA   1 1 
        3  7628 1 1 78 GLY H    H -10.844  -8.679  -6.353 1.00 . A A .  78 GLY H    1 1 
        3  7629 1 1 78 GLY HA2  H -11.362 -11.046  -8.069 1.00 . A A .  78 GLY HA2  1 1 
        3  7630 1 1 78 GLY HA3  H  -9.798 -10.238  -8.227 1.00 . A A .  78 GLY HA3  1 1 
        3  7631 1 1 78 GLY N    N -11.236  -9.168  -7.109 1.00 . A A .  78 GLY N    1 1 
        3  7632 1 1 78 GLY O    O -10.470 -10.882  -5.222 1.00 . A A .  78 GLY O    1 1 
        3  7633 1 1 79 PRO C    C  -7.476 -12.237  -4.870 1.00 . A A .  79 PRO C    1 1 
        3  7634 1 1 79 PRO CA   C  -8.662 -12.976  -5.496 1.00 . A A .  79 PRO CA   1 1 
        3  7635 1 1 79 PRO CB   C  -8.197 -14.242  -6.218 1.00 . A A .  79 PRO CB   1 1 
        3  7636 1 1 79 PRO CD   C  -8.824 -12.556  -7.925 1.00 . A A .  79 PRO CD   1 1 
        3  7637 1 1 79 PRO CG   C  -8.024 -13.855  -7.707 1.00 . A A .  79 PRO CG   1 1 
        3  7638 1 1 79 PRO HA   H  -9.398 -13.220  -4.749 1.00 . A A .  79 PRO HA   1 1 
        3  7639 1 1 79 PRO HB2  H  -7.254 -14.577  -5.807 1.00 . A A .  79 PRO HB2  1 1 
        3  7640 1 1 79 PRO HB3  H  -8.940 -15.018  -6.128 1.00 . A A .  79 PRO HB3  1 1 
        3  7641 1 1 79 PRO HD2  H  -8.188 -11.794  -8.353 1.00 . A A .  79 PRO HD2  1 1 
        3  7642 1 1 79 PRO HD3  H  -9.682 -12.736  -8.555 1.00 . A A .  79 PRO HD3  1 1 
        3  7643 1 1 79 PRO HG2  H  -6.979 -13.691  -7.926 1.00 . A A .  79 PRO HG2  1 1 
        3  7644 1 1 79 PRO HG3  H  -8.418 -14.635  -8.342 1.00 . A A .  79 PRO HG3  1 1 
        3  7645 1 1 79 PRO N    N  -9.257 -12.167  -6.570 1.00 . A A .  79 PRO N    1 1 
        3  7646 1 1 79 PRO O    O  -6.441 -12.815  -4.602 1.00 . A A .  79 PRO O    1 1 
        3  7647 1 1 80 THR C    C  -6.643 -10.277  -2.479 1.00 . A A .  80 THR C    1 1 
        3  7648 1 1 80 THR CA   C  -6.509 -10.190  -4.007 1.00 . A A .  80 THR CA   1 1 
        3  7649 1 1 80 THR CB   C  -6.545  -8.717  -4.458 1.00 . A A .  80 THR CB   1 1 
        3  7650 1 1 80 THR CG2  C  -7.972  -8.279  -4.804 1.00 . A A .  80 THR CG2  1 1 
        3  7651 1 1 80 THR H    H  -8.465 -10.528  -4.842 1.00 . A A .  80 THR H    1 1 
        3  7652 1 1 80 THR HA   H  -5.570 -10.630  -4.313 1.00 . A A .  80 THR HA   1 1 
        3  7653 1 1 80 THR HB   H  -5.920  -8.598  -5.330 1.00 . A A .  80 THR HB   1 1 
        3  7654 1 1 80 THR HG1  H  -5.151  -7.637  -3.640 1.00 . A A .  80 THR HG1  1 1 
        3  7655 1 1 80 THR HG21 H  -8.676  -8.928  -4.326 1.00 . A A .  80 THR HG21 1 1 
        3  7656 1 1 80 THR HG22 H  -8.129  -7.268  -4.462 1.00 . A A .  80 THR HG22 1 1 
        3  7657 1 1 80 THR HG23 H  -8.113  -8.323  -5.873 1.00 . A A .  80 THR HG23 1 1 
        3  7658 1 1 80 THR N    N  -7.624 -10.964  -4.628 1.00 . A A .  80 THR N    1 1 
        3  7659 1 1 80 THR O    O  -7.723 -10.125  -1.948 1.00 . A A .  80 THR O    1 1 
        3  7660 1 1 80 THR OG1  O  -6.047  -7.898  -3.412 1.00 . A A .  80 THR OG1  1 1 
        3  7661 1 1 81 PRO C    C  -5.525  -9.318   0.361 1.00 . A A .  81 PRO C    1 1 
        3  7662 1 1 81 PRO CA   C  -5.511 -10.682  -0.347 1.00 . A A .  81 PRO CA   1 1 
        3  7663 1 1 81 PRO CB   C  -4.190 -11.413  -0.088 1.00 . A A .  81 PRO CB   1 1 
        3  7664 1 1 81 PRO CD   C  -4.229 -10.728  -2.469 1.00 . A A .  81 PRO CD   1 1 
        3  7665 1 1 81 PRO CG   C  -3.291 -11.145  -1.321 1.00 . A A .  81 PRO CG   1 1 
        3  7666 1 1 81 PRO HA   H  -6.333 -11.292  -0.010 1.00 . A A .  81 PRO HA   1 1 
        3  7667 1 1 81 PRO HB2  H  -3.723 -11.025   0.807 1.00 . A A .  81 PRO HB2  1 1 
        3  7668 1 1 81 PRO HB3  H  -4.365 -12.472   0.012 1.00 . A A .  81 PRO HB3  1 1 
        3  7669 1 1 81 PRO HD2  H  -3.889  -9.803  -2.915 1.00 . A A .  81 PRO HD2  1 1 
        3  7670 1 1 81 PRO HD3  H  -4.290 -11.508  -3.212 1.00 . A A .  81 PRO HD3  1 1 
        3  7671 1 1 81 PRO HG2  H  -2.591 -10.349  -1.105 1.00 . A A .  81 PRO HG2  1 1 
        3  7672 1 1 81 PRO HG3  H  -2.759 -12.043  -1.595 1.00 . A A .  81 PRO HG3  1 1 
        3  7673 1 1 81 PRO N    N  -5.541 -10.542  -1.817 1.00 . A A .  81 PRO N    1 1 
        3  7674 1 1 81 PRO O    O  -5.178  -9.214   1.522 1.00 . A A .  81 PRO O    1 1 
        3  7675 1 1 82 VAL C    C  -6.875  -5.997  -0.455 1.00 . A A .  82 VAL C    1 1 
        3  7676 1 1 82 VAL CA   C  -5.958  -6.934   0.339 1.00 . A A .  82 VAL CA   1 1 
        3  7677 1 1 82 VAL CB   C  -4.517  -6.348   0.396 1.00 . A A .  82 VAL CB   1 1 
        3  7678 1 1 82 VAL CG1  C  -4.415  -5.025  -0.379 1.00 . A A .  82 VAL CG1  1 1 
        3  7679 1 1 82 VAL CG2  C  -4.136  -6.080   1.851 1.00 . A A .  82 VAL CG2  1 1 
        3  7680 1 1 82 VAL H    H  -6.206  -8.372  -1.247 1.00 . A A .  82 VAL H    1 1 
        3  7681 1 1 82 VAL HA   H  -6.340  -7.038   1.343 1.00 . A A .  82 VAL HA   1 1 
        3  7682 1 1 82 VAL HB   H  -3.819  -7.054  -0.025 1.00 . A A .  82 VAL HB   1 1 
        3  7683 1 1 82 VAL HG11 H  -4.856  -5.145  -1.357 1.00 . A A .  82 VAL HG11 1 1 
        3  7684 1 1 82 VAL HG12 H  -4.941  -4.250   0.161 1.00 . A A .  82 VAL HG12 1 1 
        3  7685 1 1 82 VAL HG13 H  -3.377  -4.748  -0.484 1.00 . A A .  82 VAL HG13 1 1 
        3  7686 1 1 82 VAL HG21 H  -4.232  -6.989   2.422 1.00 . A A .  82 VAL HG21 1 1 
        3  7687 1 1 82 VAL HG22 H  -3.113  -5.732   1.894 1.00 . A A .  82 VAL HG22 1 1 
        3  7688 1 1 82 VAL HG23 H  -4.790  -5.324   2.259 1.00 . A A .  82 VAL HG23 1 1 
        3  7689 1 1 82 VAL N    N  -5.924  -8.275  -0.315 1.00 . A A .  82 VAL N    1 1 
        3  7690 1 1 82 VAL O    O  -7.134  -6.201  -1.626 1.00 . A A .  82 VAL O    1 1 
        3  7691 1 1 83 ASN C    C  -7.123  -2.899  -1.047 1.00 . A A .  83 ASN C    1 1 
        3  7692 1 1 83 ASN CA   C  -8.122  -3.952  -0.583 1.00 . A A .  83 ASN CA   1 1 
        3  7693 1 1 83 ASN CB   C  -9.176  -3.329   0.330 1.00 . A A .  83 ASN CB   1 1 
        3  7694 1 1 83 ASN CG   C  -9.682  -4.369   1.330 1.00 . A A .  83 ASN CG   1 1 
        3  7695 1 1 83 ASN H    H  -7.058  -4.755   1.088 1.00 . A A .  83 ASN H    1 1 
        3  7696 1 1 83 ASN HA   H  -8.589  -4.423  -1.436 1.00 . A A .  83 ASN HA   1 1 
        3  7697 1 1 83 ASN HB2  H  -8.740  -2.506   0.860 1.00 . A A .  83 ASN HB2  1 1 
        3  7698 1 1 83 ASN HB3  H -10.002  -2.973  -0.264 1.00 . A A .  83 ASN HB3  1 1 
        3  7699 1 1 83 ASN HD21 H -11.595  -4.049   0.909 1.00 . A A .  83 ASN HD21 1 1 
        3  7700 1 1 83 ASN HD22 H -11.295  -5.225   2.093 1.00 . A A .  83 ASN HD22 1 1 
        3  7701 1 1 83 ASN N    N  -7.311  -4.934   0.158 1.00 . A A .  83 ASN N    1 1 
        3  7702 1 1 83 ASN ND2  N -10.964  -4.565   1.454 1.00 . A A .  83 ASN ND2  1 1 
        3  7703 1 1 83 ASN O    O  -6.255  -2.502  -0.299 1.00 . A A .  83 ASN O    1 1 
        3  7704 1 1 83 ASN OD1  O  -8.904  -5.010   2.007 1.00 . A A .  83 ASN OD1  1 1 
        3  7705 1 1 84 ILE C    C  -6.859  -0.259  -3.292 1.00 . A A .  84 ILE C    1 1 
        3  7706 1 1 84 ILE CA   C  -6.171  -1.495  -2.738 1.00 . A A .  84 ILE CA   1 1 
        3  7707 1 1 84 ILE CB   C  -5.343  -2.136  -3.855 1.00 . A A .  84 ILE CB   1 1 
        3  7708 1 1 84 ILE CD1  C  -3.577  -3.531  -2.698 1.00 . A A .  84 ILE CD1  1 1 
        3  7709 1 1 84 ILE CG1  C  -4.915  -3.557  -3.443 1.00 . A A .  84 ILE CG1  1 1 
        3  7710 1 1 84 ILE CG2  C  -4.115  -1.271  -4.149 1.00 . A A .  84 ILE CG2  1 1 
        3  7711 1 1 84 ILE H    H  -7.858  -2.824  -2.879 1.00 . A A .  84 ILE H    1 1 
        3  7712 1 1 84 ILE HA   H  -5.523  -1.218  -1.922 1.00 . A A .  84 ILE HA   1 1 
        3  7713 1 1 84 ILE HB   H  -5.949  -2.194  -4.749 1.00 . A A .  84 ILE HB   1 1 
        3  7714 1 1 84 ILE HD11 H  -2.820  -3.093  -3.332 1.00 . A A .  84 ILE HD11 1 1 
        3  7715 1 1 84 ILE HD12 H  -3.677  -2.946  -1.797 1.00 . A A .  84 ILE HD12 1 1 
        3  7716 1 1 84 ILE HD13 H  -3.290  -4.541  -2.442 1.00 . A A .  84 ILE HD13 1 1 
        3  7717 1 1 84 ILE HG12 H  -5.671  -3.986  -2.803 1.00 . A A .  84 ILE HG12 1 1 
        3  7718 1 1 84 ILE HG13 H  -4.812  -4.165  -4.328 1.00 . A A .  84 ILE HG13 1 1 
        3  7719 1 1 84 ILE HG21 H  -4.434  -0.266  -4.388 1.00 . A A .  84 ILE HG21 1 1 
        3  7720 1 1 84 ILE HG22 H  -3.475  -1.248  -3.281 1.00 . A A .  84 ILE HG22 1 1 
        3  7721 1 1 84 ILE HG23 H  -3.574  -1.685  -4.987 1.00 . A A .  84 ILE HG23 1 1 
        3  7722 1 1 84 ILE N    N  -7.182  -2.477  -2.267 1.00 . A A .  84 ILE N    1 1 
        3  7723 1 1 84 ILE O    O  -7.619  -0.350  -4.225 1.00 . A A .  84 ILE O    1 1 
        3  7724 1 1 85 ILE C    C  -6.172   2.792  -4.221 1.00 . A A .  85 ILE C    1 1 
        3  7725 1 1 85 ILE CA   C  -7.194   2.142  -3.283 1.00 . A A .  85 ILE CA   1 1 
        3  7726 1 1 85 ILE CB   C  -7.542   3.112  -2.137 1.00 . A A .  85 ILE CB   1 1 
        3  7727 1 1 85 ILE CD1  C  -8.879   1.069  -1.435 1.00 . A A .  85 ILE CD1  1 1 
        3  7728 1 1 85 ILE CG1  C  -8.224   2.376  -0.961 1.00 . A A .  85 ILE CG1  1 1 
        3  7729 1 1 85 ILE CG2  C  -8.494   4.190  -2.660 1.00 . A A .  85 ILE CG2  1 1 
        3  7730 1 1 85 ILE H    H  -5.937   0.947  -2.006 1.00 . A A .  85 ILE H    1 1 
        3  7731 1 1 85 ILE HA   H  -8.088   1.895  -3.838 1.00 . A A .  85 ILE HA   1 1 
        3  7732 1 1 85 ILE HB   H  -6.636   3.584  -1.787 1.00 . A A .  85 ILE HB   1 1 
        3  7733 1 1 85 ILE HD11 H  -9.218   1.187  -2.453 1.00 . A A .  85 ILE HD11 1 1 
        3  7734 1 1 85 ILE HD12 H  -8.160   0.265  -1.385 1.00 . A A .  85 ILE HD12 1 1 
        3  7735 1 1 85 ILE HD13 H  -9.720   0.837  -0.799 1.00 . A A .  85 ILE HD13 1 1 
        3  7736 1 1 85 ILE HG12 H  -7.488   2.156  -0.198 1.00 . A A .  85 ILE HG12 1 1 
        3  7737 1 1 85 ILE HG13 H  -8.984   3.017  -0.540 1.00 . A A .  85 ILE HG13 1 1 
        3  7738 1 1 85 ILE HG21 H  -8.165   4.520  -3.634 1.00 . A A .  85 ILE HG21 1 1 
        3  7739 1 1 85 ILE HG22 H  -9.491   3.782  -2.738 1.00 . A A .  85 ILE HG22 1 1 
        3  7740 1 1 85 ILE HG23 H  -8.501   5.027  -1.978 1.00 . A A .  85 ILE HG23 1 1 
        3  7741 1 1 85 ILE N    N  -6.576   0.896  -2.748 1.00 . A A .  85 ILE N    1 1 
        3  7742 1 1 85 ILE O    O  -5.367   3.604  -3.812 1.00 . A A .  85 ILE O    1 1 
        3  7743 1 1 86 GLY C    C  -5.594   4.375  -6.869 1.00 . A A .  86 GLY C    1 1 
        3  7744 1 1 86 GLY CA   C  -5.183   2.973  -6.428 1.00 . A A .  86 GLY CA   1 1 
        3  7745 1 1 86 GLY H    H  -6.818   1.734  -5.771 1.00 . A A .  86 GLY H    1 1 
        3  7746 1 1 86 GLY HA2  H  -4.215   3.017  -5.951 1.00 . A A .  86 GLY HA2  1 1 
        3  7747 1 1 86 GLY HA3  H  -5.125   2.332  -7.295 1.00 . A A .  86 GLY HA3  1 1 
        3  7748 1 1 86 GLY N    N  -6.178   2.412  -5.470 1.00 . A A .  86 GLY N    1 1 
        3  7749 1 1 86 GLY O    O  -6.406   5.022  -6.243 1.00 . A A .  86 GLY O    1 1 
        3  7750 1 1 87 ARG C    C  -6.821   6.366  -8.715 1.00 . A A .  87 ARG C    1 1 
        3  7751 1 1 87 ARG CA   C  -5.328   6.221  -8.429 1.00 . A A .  87 ARG CA   1 1 
        3  7752 1 1 87 ARG CB   C  -4.544   6.488  -9.713 1.00 . A A .  87 ARG CB   1 1 
        3  7753 1 1 87 ARG CD   C  -2.660   7.477  -8.409 1.00 . A A .  87 ARG CD   1 1 
        3  7754 1 1 87 ARG CG   C  -3.049   6.397  -9.420 1.00 . A A .  87 ARG CG   1 1 
        3  7755 1 1 87 ARG CZ   C  -0.265   7.179  -8.546 1.00 . A A .  87 ARG CZ   1 1 
        3  7756 1 1 87 ARG H    H  -4.348   4.307  -8.409 1.00 . A A .  87 ARG H    1 1 
        3  7757 1 1 87 ARG HA   H  -5.037   6.942  -7.683 1.00 . A A .  87 ARG HA   1 1 
        3  7758 1 1 87 ARG HB2  H  -4.813   5.754 -10.460 1.00 . A A .  87 ARG HB2  1 1 
        3  7759 1 1 87 ARG HB3  H  -4.778   7.477 -10.080 1.00 . A A .  87 ARG HB3  1 1 
        3  7760 1 1 87 ARG HD2  H  -3.358   8.298  -8.471 1.00 . A A .  87 ARG HD2  1 1 
        3  7761 1 1 87 ARG HD3  H  -2.678   7.061  -7.411 1.00 . A A .  87 ARG HD3  1 1 
        3  7762 1 1 87 ARG HE   H  -1.155   8.881  -9.046 1.00 . A A .  87 ARG HE   1 1 
        3  7763 1 1 87 ARG HG2  H  -2.820   5.422  -9.013 1.00 . A A .  87 ARG HG2  1 1 
        3  7764 1 1 87 ARG HG3  H  -2.496   6.546 -10.334 1.00 . A A .  87 ARG HG3  1 1 
        3  7765 1 1 87 ARG HH11 H  -0.816   5.893  -9.976 1.00 . A A .  87 ARG HH11 1 1 
        3  7766 1 1 87 ARG HH12 H   0.662   5.514  -9.161 1.00 . A A .  87 ARG HH12 1 1 
        3  7767 1 1 87 ARG HH21 H   0.512   8.263  -7.055 1.00 . A A .  87 ARG HH21 1 1 
        3  7768 1 1 87 ARG HH22 H   1.403   6.843  -7.492 1.00 . A A .  87 ARG HH22 1 1 
        3  7769 1 1 87 ARG N    N  -5.012   4.851  -7.937 1.00 . A A .  87 ARG N    1 1 
        3  7770 1 1 87 ARG NE   N  -1.289   7.967  -8.715 1.00 . A A .  87 ARG NE   1 1 
        3  7771 1 1 87 ARG NH1  N  -0.132   6.111  -9.283 1.00 . A A .  87 ARG NH1  1 1 
        3  7772 1 1 87 ARG NH2  N   0.620   7.451  -7.627 1.00 . A A .  87 ARG NH2  1 1 
        3  7773 1 1 87 ARG O    O  -7.410   7.392  -8.446 1.00 . A A .  87 ARG O    1 1 
        3  7774 1 1 88 ASN C    C  -9.614   6.103  -8.376 1.00 . A A .  88 ASN C    1 1 
        3  7775 1 1 88 ASN CA   C  -8.892   5.472  -9.569 1.00 . A A .  88 ASN CA   1 1 
        3  7776 1 1 88 ASN CB   C  -9.462   4.082  -9.846 1.00 . A A .  88 ASN CB   1 1 
        3  7777 1 1 88 ASN CG   C  -9.553   3.304  -8.537 1.00 . A A .  88 ASN CG   1 1 
        3  7778 1 1 88 ASN H    H  -6.953   4.538  -9.480 1.00 . A A .  88 ASN H    1 1 
        3  7779 1 1 88 ASN HA   H  -9.029   6.095 -10.440 1.00 . A A .  88 ASN HA   1 1 
        3  7780 1 1 88 ASN HB2  H -10.446   4.178 -10.281 1.00 . A A .  88 ASN HB2  1 1 
        3  7781 1 1 88 ASN HB3  H  -8.813   3.557 -10.531 1.00 . A A .  88 ASN HB3  1 1 
        3  7782 1 1 88 ASN HD21 H -11.527   3.410  -8.457 1.00 . A A .  88 ASN HD21 1 1 
        3  7783 1 1 88 ASN HD22 H -10.798   2.582  -7.177 1.00 . A A .  88 ASN HD22 1 1 
        3  7784 1 1 88 ASN N    N  -7.441   5.361  -9.264 1.00 . A A .  88 ASN N    1 1 
        3  7785 1 1 88 ASN ND2  N -10.723   3.078  -8.014 1.00 . A A .  88 ASN ND2  1 1 
        3  7786 1 1 88 ASN O    O -10.600   6.794  -8.533 1.00 . A A .  88 ASN O    1 1 
        3  7787 1 1 88 ASN OD1  O  -8.550   2.908  -7.981 1.00 . A A .  88 ASN OD1  1 1 
        3  7788 1 1 89 LEU C    C  -8.961   7.640  -5.469 1.00 . A A .  89 LEU C    1 1 
        3  7789 1 1 89 LEU CA   C  -9.792   6.468  -5.996 1.00 . A A .  89 LEU CA   1 1 
        3  7790 1 1 89 LEU CB   C  -9.928   5.403  -4.912 1.00 . A A .  89 LEU CB   1 1 
        3  7791 1 1 89 LEU CD1  C -12.230   6.084  -4.234 1.00 . A A .  89 LEU CD1  1 1 
        3  7792 1 1 89 LEU CD2  C -11.919   4.625  -6.210 1.00 . A A .  89 LEU CD2  1 1 
        3  7793 1 1 89 LEU CG   C -11.386   4.957  -4.820 1.00 . A A .  89 LEU CG   1 1 
        3  7794 1 1 89 LEU H    H  -8.337   5.312  -7.076 1.00 . A A .  89 LEU H    1 1 
        3  7795 1 1 89 LEU HA   H -10.775   6.824  -6.274 1.00 . A A .  89 LEU HA   1 1 
        3  7796 1 1 89 LEU HB2  H  -9.306   4.556  -5.159 1.00 . A A .  89 LEU HB2  1 1 
        3  7797 1 1 89 LEU HB3  H  -9.620   5.814  -3.962 1.00 . A A .  89 LEU HB3  1 1 
        3  7798 1 1 89 LEU HD11 H -11.646   6.991  -4.206 1.00 . A A .  89 LEU HD11 1 1 
        3  7799 1 1 89 LEU HD12 H -13.102   6.236  -4.853 1.00 . A A .  89 LEU HD12 1 1 
        3  7800 1 1 89 LEU HD13 H -12.537   5.821  -3.235 1.00 . A A .  89 LEU HD13 1 1 
        3  7801 1 1 89 LEU HD21 H -11.194   4.908  -6.956 1.00 . A A .  89 LEU HD21 1 1 
        3  7802 1 1 89 LEU HD22 H -12.114   3.566  -6.279 1.00 . A A .  89 LEU HD22 1 1 
        3  7803 1 1 89 LEU HD23 H -12.834   5.171  -6.373 1.00 . A A .  89 LEU HD23 1 1 
        3  7804 1 1 89 LEU HG   H -11.452   4.086  -4.192 1.00 . A A .  89 LEU HG   1 1 
        3  7805 1 1 89 LEU N    N  -9.131   5.875  -7.186 1.00 . A A .  89 LEU N    1 1 
        3  7806 1 1 89 LEU O    O  -9.485   8.559  -4.874 1.00 . A A .  89 LEU O    1 1 
        3  7807 1 1 90 LEU C    C  -7.141   9.998  -6.026 1.00 . A A .  90 LEU C    1 1 
        3  7808 1 1 90 LEU CA   C  -6.832   8.752  -5.196 1.00 . A A .  90 LEU CA   1 1 
        3  7809 1 1 90 LEU CB   C  -5.349   8.399  -5.325 1.00 . A A .  90 LEU CB   1 1 
        3  7810 1 1 90 LEU CD1  C  -3.728   6.540  -4.957 1.00 . A A .  90 LEU CD1  1 1 
        3  7811 1 1 90 LEU CD2  C  -4.924   7.546  -3.018 1.00 . A A .  90 LEU CD2  1 1 
        3  7812 1 1 90 LEU CG   C  -5.042   7.154  -4.488 1.00 . A A .  90 LEU CG   1 1 
        3  7813 1 1 90 LEU H    H  -7.264   6.885  -6.175 1.00 . A A .  90 LEU H    1 1 
        3  7814 1 1 90 LEU HA   H  -7.066   8.947  -4.161 1.00 . A A .  90 LEU HA   1 1 
        3  7815 1 1 90 LEU HB2  H  -5.112   8.209  -6.359 1.00 . A A .  90 LEU HB2  1 1 
        3  7816 1 1 90 LEU HB3  H  -4.751   9.225  -4.967 1.00 . A A .  90 LEU HB3  1 1 
        3  7817 1 1 90 LEU HD11 H  -2.970   7.304  -4.977 1.00 . A A .  90 LEU HD11 1 1 
        3  7818 1 1 90 LEU HD12 H  -3.432   5.757  -4.275 1.00 . A A .  90 LEU HD12 1 1 
        3  7819 1 1 90 LEU HD13 H  -3.854   6.131  -5.947 1.00 . A A .  90 LEU HD13 1 1 
        3  7820 1 1 90 LEU HD21 H  -4.936   8.619  -2.933 1.00 . A A .  90 LEU HD21 1 1 
        3  7821 1 1 90 LEU HD22 H  -5.756   7.132  -2.467 1.00 . A A .  90 LEU HD22 1 1 
        3  7822 1 1 90 LEU HD23 H  -3.997   7.164  -2.617 1.00 . A A .  90 LEU HD23 1 1 
        3  7823 1 1 90 LEU HG   H  -5.833   6.436  -4.604 1.00 . A A .  90 LEU HG   1 1 
        3  7824 1 1 90 LEU N    N  -7.673   7.626  -5.687 1.00 . A A .  90 LEU N    1 1 
        3  7825 1 1 90 LEU O    O  -6.714  11.087  -5.711 1.00 . A A .  90 LEU O    1 1 
        3  7826 1 1 91 THR C    C  -9.581  11.591  -7.396 1.00 . A A .  91 THR C    1 1 
        3  7827 1 1 91 THR CA   C  -8.248  11.039  -7.900 1.00 . A A .  91 THR CA   1 1 
        3  7828 1 1 91 THR CB   C  -8.369  10.641  -9.372 1.00 . A A .  91 THR CB   1 1 
        3  7829 1 1 91 THR CG2  C  -7.169  11.194 -10.144 1.00 . A A .  91 THR CG2  1 1 
        3  7830 1 1 91 THR H    H  -8.249   8.968  -7.314 1.00 . A A .  91 THR H    1 1 
        3  7831 1 1 91 THR HA   H  -7.481  11.793  -7.788 1.00 . A A .  91 THR HA   1 1 
        3  7832 1 1 91 THR HB   H  -9.277  11.051  -9.785 1.00 . A A .  91 THR HB   1 1 
        3  7833 1 1 91 THR HG1  H  -7.548   8.937  -9.837 1.00 . A A .  91 THR HG1  1 1 
        3  7834 1 1 91 THR HG21 H  -7.060  12.247  -9.934 1.00 . A A .  91 THR HG21 1 1 
        3  7835 1 1 91 THR HG22 H  -6.275  10.671  -9.838 1.00 . A A .  91 THR HG22 1 1 
        3  7836 1 1 91 THR HG23 H  -7.325  11.051 -11.202 1.00 . A A .  91 THR HG23 1 1 
        3  7837 1 1 91 THR N    N  -7.898   9.852  -7.077 1.00 . A A .  91 THR N    1 1 
        3  7838 1 1 91 THR O    O  -9.920  12.737  -7.614 1.00 . A A .  91 THR O    1 1 
        3  7839 1 1 91 THR OG1  O  -8.393   9.225  -9.480 1.00 . A A .  91 THR OG1  1 1 
        3  7840 1 1 92 GLN C    C -11.397  11.886  -4.798 1.00 . A A .  92 GLN C    1 1 
        3  7841 1 1 92 GLN CA   C -11.637  11.231  -6.159 1.00 . A A .  92 GLN CA   1 1 
        3  7842 1 1 92 GLN CB   C -12.570  10.030  -5.983 1.00 . A A .  92 GLN CB   1 1 
        3  7843 1 1 92 GLN CD   C -13.961  10.276  -8.049 1.00 . A A .  92 GLN CD   1 1 
        3  7844 1 1 92 GLN CG   C -12.899   9.424  -7.350 1.00 . A A .  92 GLN CG   1 1 
        3  7845 1 1 92 GLN H    H -10.027   9.858  -6.535 1.00 . A A .  92 GLN H    1 1 
        3  7846 1 1 92 GLN HA   H -12.086  11.946  -6.833 1.00 . A A .  92 GLN HA   1 1 
        3  7847 1 1 92 GLN HB2  H -12.091   9.284  -5.365 1.00 . A A .  92 GLN HB2  1 1 
        3  7848 1 1 92 GLN HB3  H -13.477  10.355  -5.507 1.00 . A A .  92 GLN HB3  1 1 
        3  7849 1 1 92 GLN HE21 H -15.486   9.204  -7.364 1.00 . A A .  92 GLN HE21 1 1 
        3  7850 1 1 92 GLN HE22 H -15.909  10.514  -8.358 1.00 . A A .  92 GLN HE22 1 1 
        3  7851 1 1 92 GLN HG2  H -12.005   9.393  -7.955 1.00 . A A .  92 GLN HG2  1 1 
        3  7852 1 1 92 GLN HG3  H -13.276   8.421  -7.216 1.00 . A A .  92 GLN HG3  1 1 
        3  7853 1 1 92 GLN N    N -10.331  10.773  -6.706 1.00 . A A .  92 GLN N    1 1 
        3  7854 1 1 92 GLN NE2  N -15.223   9.974  -7.912 1.00 . A A .  92 GLN NE2  1 1 
        3  7855 1 1 92 GLN O    O -11.987  12.896  -4.468 1.00 . A A .  92 GLN O    1 1 
        3  7856 1 1 92 GLN OE1  O -13.637  11.228  -8.729 1.00 . A A .  92 GLN OE1  1 1 
        3  7857 1 1 93 ILE C    C  -9.210  13.041  -2.831 1.00 . A A .  93 ILE C    1 1 
        3  7858 1 1 93 ILE CA   C -10.231  11.906  -2.670 1.00 . A A .  93 ILE CA   1 1 
        3  7859 1 1 93 ILE CB   C  -9.663  10.821  -1.749 1.00 . A A .  93 ILE CB   1 1 
        3  7860 1 1 93 ILE CD1  C  -7.480   9.618  -1.544 1.00 . A A .  93 ILE CD1  1 1 
        3  7861 1 1 93 ILE CG1  C  -8.602  10.016  -2.503 1.00 . A A .  93 ILE CG1  1 1 
        3  7862 1 1 93 ILE CG2  C -10.783   9.879  -1.305 1.00 . A A .  93 ILE CG2  1 1 
        3  7863 1 1 93 ILE H    H -10.057  10.507  -4.298 1.00 . A A .  93 ILE H    1 1 
        3  7864 1 1 93 ILE HA   H -11.142  12.298  -2.243 1.00 . A A .  93 ILE HA   1 1 
        3  7865 1 1 93 ILE HB   H  -9.219  11.280  -0.881 1.00 . A A .  93 ILE HB   1 1 
        3  7866 1 1 93 ILE HD11 H  -7.900   9.381  -0.577 1.00 . A A .  93 ILE HD11 1 1 
        3  7867 1 1 93 ILE HD12 H  -6.967   8.750  -1.934 1.00 . A A .  93 ILE HD12 1 1 
        3  7868 1 1 93 ILE HD13 H  -6.781  10.434  -1.444 1.00 . A A .  93 ILE HD13 1 1 
        3  7869 1 1 93 ILE HG12 H  -9.054   9.129  -2.911 1.00 . A A .  93 ILE HG12 1 1 
        3  7870 1 1 93 ILE HG13 H  -8.197  10.613  -3.304 1.00 . A A .  93 ILE HG13 1 1 
        3  7871 1 1 93 ILE HG21 H -11.432   9.667  -2.142 1.00 . A A .  93 ILE HG21 1 1 
        3  7872 1 1 93 ILE HG22 H -10.353   8.956  -0.939 1.00 . A A .  93 ILE HG22 1 1 
        3  7873 1 1 93 ILE HG23 H -11.353  10.346  -0.516 1.00 . A A .  93 ILE HG23 1 1 
        3  7874 1 1 93 ILE N    N -10.524  11.319  -4.008 1.00 . A A .  93 ILE N    1 1 
        3  7875 1 1 93 ILE O    O  -8.929  13.775  -1.904 1.00 . A A .  93 ILE O    1 1 
        3  7876 1 1 94 GLY C    C  -6.331  13.989  -3.596 1.00 . A A .  94 GLY C    1 1 
        3  7877 1 1 94 GLY CA   C  -7.681  14.298  -4.259 1.00 . A A .  94 GLY CA   1 1 
        3  7878 1 1 94 GLY H    H  -8.929  12.601  -4.749 1.00 . A A .  94 GLY H    1 1 
        3  7879 1 1 94 GLY HA2  H  -7.534  14.413  -5.323 1.00 . A A .  94 GLY HA2  1 1 
        3  7880 1 1 94 GLY HA3  H  -8.068  15.221  -3.853 1.00 . A A .  94 GLY HA3  1 1 
        3  7881 1 1 94 GLY N    N  -8.670  13.198  -4.013 1.00 . A A .  94 GLY N    1 1 
        3  7882 1 1 94 GLY O    O  -5.645  14.879  -3.138 1.00 . A A .  94 GLY O    1 1 
        3  7883 1 1 95 ALA C    C  -3.469  12.892  -3.780 1.00 . A A .  95 ALA C    1 1 
        3  7884 1 1 95 ALA CA   C  -4.636  12.397  -2.909 1.00 . A A .  95 ALA CA   1 1 
        3  7885 1 1 95 ALA CB   C  -4.541  10.879  -2.765 1.00 . A A .  95 ALA CB   1 1 
        3  7886 1 1 95 ALA H    H  -6.507  12.042  -3.919 1.00 . A A .  95 ALA H    1 1 
        3  7887 1 1 95 ALA HA   H  -4.586  12.848  -1.926 1.00 . A A .  95 ALA HA   1 1 
        3  7888 1 1 95 ALA HB1  H  -5.239  10.409  -3.443 1.00 . A A .  95 ALA HB1  1 1 
        3  7889 1 1 95 ALA HB2  H  -3.537  10.557  -3.001 1.00 . A A .  95 ALA HB2  1 1 
        3  7890 1 1 95 ALA HB3  H  -4.780  10.599  -1.750 1.00 . A A .  95 ALA HB3  1 1 
        3  7891 1 1 95 ALA N    N  -5.942  12.746  -3.544 1.00 . A A .  95 ALA N    1 1 
        3  7892 1 1 95 ALA O    O  -3.418  12.636  -4.966 1.00 . A A .  95 ALA O    1 1 
        3  7893 1 1 96 THR C    C  -0.058  13.655  -3.298 1.00 . A A .  96 THR C    1 1 
        3  7894 1 1 96 THR CA   C  -1.351  14.080  -3.995 1.00 . A A .  96 THR CA   1 1 
        3  7895 1 1 96 THR CB   C  -1.392  15.608  -4.099 1.00 . A A .  96 THR CB   1 1 
        3  7896 1 1 96 THR CG2  C  -2.689  16.046  -4.780 1.00 . A A .  96 THR CG2  1 1 
        3  7897 1 1 96 THR H    H  -2.572  13.773  -2.239 1.00 . A A .  96 THR H    1 1 
        3  7898 1 1 96 THR HA   H  -1.376  13.653  -4.987 1.00 . A A .  96 THR HA   1 1 
        3  7899 1 1 96 THR HB   H  -0.549  15.952  -4.685 1.00 . A A .  96 THR HB   1 1 
        3  7900 1 1 96 THR HG1  H  -1.955  15.706  -2.239 1.00 . A A .  96 THR HG1  1 1 
        3  7901 1 1 96 THR HG21 H  -3.415  15.249  -4.722 1.00 . A A .  96 THR HG21 1 1 
        3  7902 1 1 96 THR HG22 H  -3.077  16.923  -4.282 1.00 . A A .  96 THR HG22 1 1 
        3  7903 1 1 96 THR HG23 H  -2.491  16.279  -5.816 1.00 . A A .  96 THR HG23 1 1 
        3  7904 1 1 96 THR N    N  -2.522  13.586  -3.200 1.00 . A A .  96 THR N    1 1 
        3  7905 1 1 96 THR O    O   0.115  13.859  -2.111 1.00 . A A .  96 THR O    1 1 
        3  7906 1 1 96 THR OG1  O  -1.325  16.170  -2.796 1.00 . A A .  96 THR OG1  1 1 
        3  7907 1 1 97 LEU C    C   3.144  13.769  -3.444 1.00 . A A .  97 LEU C    1 1 
        3  7908 1 1 97 LEU CA   C   2.134  12.627  -3.394 1.00 . A A .  97 LEU CA   1 1 
        3  7909 1 1 97 LEU CB   C   2.699  11.424  -4.151 1.00 . A A .  97 LEU CB   1 1 
        3  7910 1 1 97 LEU CD1  C   0.977   9.939  -3.141 1.00 . A A .  97 LEU CD1  1 1 
        3  7911 1 1 97 LEU CD2  C   3.068   8.955  -4.069 1.00 . A A .  97 LEU CD2  1 1 
        3  7912 1 1 97 LEU CG   C   2.473  10.155  -3.329 1.00 . A A .  97 LEU CG   1 1 
        3  7913 1 1 97 LEU H    H   0.697  12.907  -4.976 1.00 . A A .  97 LEU H    1 1 
        3  7914 1 1 97 LEU HA   H   1.954  12.352  -2.366 1.00 . A A .  97 LEU HA   1 1 
        3  7915 1 1 97 LEU HB2  H   2.199  11.331  -5.104 1.00 . A A .  97 LEU HB2  1 1 
        3  7916 1 1 97 LEU HB3  H   3.758  11.565  -4.310 1.00 . A A .  97 LEU HB3  1 1 
        3  7917 1 1 97 LEU HD11 H   0.475  10.062  -4.088 1.00 . A A .  97 LEU HD11 1 1 
        3  7918 1 1 97 LEU HD12 H   0.802   8.943  -2.766 1.00 . A A .  97 LEU HD12 1 1 
        3  7919 1 1 97 LEU HD13 H   0.597  10.663  -2.434 1.00 . A A .  97 LEU HD13 1 1 
        3  7920 1 1 97 LEU HD21 H   2.896   9.064  -5.129 1.00 . A A .  97 LEU HD21 1 1 
        3  7921 1 1 97 LEU HD22 H   4.130   8.905  -3.879 1.00 . A A .  97 LEU HD22 1 1 
        3  7922 1 1 97 LEU HD23 H   2.597   8.049  -3.719 1.00 . A A .  97 LEU HD23 1 1 
        3  7923 1 1 97 LEU HG   H   2.945  10.257  -2.362 1.00 . A A .  97 LEU HG   1 1 
        3  7924 1 1 97 LEU N    N   0.854  13.064  -4.022 1.00 . A A .  97 LEU N    1 1 
        3  7925 1 1 97 LEU O    O   3.813  13.974  -4.437 1.00 . A A .  97 LEU O    1 1 
        3  7926 1 1 98 ASN C    C   5.436  15.236  -1.488 1.00 . A A .  98 ASN C    1 1 
        3  7927 1 1 98 ASN CA   C   4.253  15.622  -2.366 1.00 . A A .  98 ASN CA   1 1 
        3  7928 1 1 98 ASN CB   C   3.609  16.884  -1.804 1.00 . A A .  98 ASN CB   1 1 
        3  7929 1 1 98 ASN CG   C   2.185  17.030  -2.346 1.00 . A A .  98 ASN CG   1 1 
        3  7930 1 1 98 ASN H    H   2.730  14.318  -1.583 1.00 . A A .  98 ASN H    1 1 
        3  7931 1 1 98 ASN HA   H   4.598  15.809  -3.372 1.00 . A A .  98 ASN HA   1 1 
        3  7932 1 1 98 ASN HB2  H   3.580  16.822  -0.725 1.00 . A A .  98 ASN HB2  1 1 
        3  7933 1 1 98 ASN HB3  H   4.198  17.738  -2.101 1.00 . A A .  98 ASN HB3  1 1 
        3  7934 1 1 98 ASN HD21 H   2.629  16.268  -4.124 1.00 . A A .  98 ASN HD21 1 1 
        3  7935 1 1 98 ASN HD22 H   1.011  16.737  -3.920 1.00 . A A .  98 ASN HD22 1 1 
        3  7936 1 1 98 ASN N    N   3.273  14.505  -2.378 1.00 . A A .  98 ASN N    1 1 
        3  7937 1 1 98 ASN ND2  N   1.920  16.646  -3.565 1.00 . A A .  98 ASN ND2  1 1 
        3  7938 1 1 98 ASN O    O   5.282  14.916  -0.328 1.00 . A A .  98 ASN O    1 1 
        3  7939 1 1 98 ASN OD1  O   1.304  17.498  -1.651 1.00 . A A .  98 ASN OD1  1 1 
        3  7940 1 1 99 PHE C    C   9.014  15.742  -1.710 1.00 . A A .  99 PHE C    1 1 
        3  7941 1 1 99 PHE CA   C   7.822  14.914  -1.227 1.00 . A A .  99 PHE CA   1 1 
        3  7942 1 1 99 PHE CB   C   8.142  13.418  -1.392 1.00 . A A .  99 PHE CB   1 1 
        3  7943 1 1 99 PHE CD1  C   8.147  13.499  -3.893 1.00 . A A .  99 PHE CD1  1 1 
        3  7944 1 1 99 PHE CD2  C   6.664  11.929  -2.807 1.00 . A A .  99 PHE CD2  1 1 
        3  7945 1 1 99 PHE CE1  C   7.696  13.065  -5.145 1.00 . A A .  99 PHE CE1  1 1 
        3  7946 1 1 99 PHE CE2  C   6.209  11.492  -4.056 1.00 . A A .  99 PHE CE2  1 1 
        3  7947 1 1 99 PHE CG   C   7.635  12.935  -2.729 1.00 . A A .  99 PHE CG   1 1 
        3  7948 1 1 99 PHE CZ   C   6.726  12.060  -5.226 1.00 . A A .  99 PHE CZ   1 1 
        3  7949 1 1 99 PHE H    H   6.711  15.550  -2.965 1.00 . A A .  99 PHE H    1 1 
        3  7950 1 1 99 PHE HA   H   7.634  15.129  -0.189 1.00 . A A .  99 PHE HA   1 1 
        3  7951 1 1 99 PHE HB2  H   9.212  13.279  -1.346 1.00 . A A .  99 PHE HB2  1 1 
        3  7952 1 1 99 PHE HB3  H   7.676  12.848  -0.600 1.00 . A A .  99 PHE HB3  1 1 
        3  7953 1 1 99 PHE HD1  H   8.891  14.272  -3.822 1.00 . A A .  99 PHE HD1  1 1 
        3  7954 1 1 99 PHE HD2  H   6.266  11.493  -1.907 1.00 . A A .  99 PHE HD2  1 1 
        3  7955 1 1 99 PHE HE1  H   8.097  13.504  -6.047 1.00 . A A .  99 PHE HE1  1 1 
        3  7956 1 1 99 PHE HE2  H   5.459  10.717  -4.118 1.00 . A A .  99 PHE HE2  1 1 
        3  7957 1 1 99 PHE HZ   H   6.377  11.723  -6.190 1.00 . A A .  99 PHE HZ   1 1 
        3  7958 1 1 99 PHE N    N   6.616  15.275  -2.030 1.00 . A A .  99 PHE N    1 1 
        3  7959 1 1 99 PHE O    O  10.080  15.172  -1.870 1.00 . A A .  99 PHE O    1 1 
        3  7960 1 1 99 PHE OXT  O   8.840  16.933  -1.909 1.00 . A A .  99 PHE OXT  1 1 
        3  7961 2 1  1 PRO C    C   6.621  16.831  -5.845 1.00 . B B .   1 PRO C    1 1 
        3  7962 2 1  1 PRO CA   C   8.065  17.217  -6.171 1.00 . B B .   1 PRO CA   1 1 
        3  7963 2 1  1 PRO CB   C   8.557  16.351  -7.334 1.00 . B B .   1 PRO CB   1 1 
        3  7964 2 1  1 PRO CD   C  10.070  16.062  -5.423 1.00 . B B .   1 PRO CD   1 1 
        3  7965 2 1  1 PRO CG   C   9.758  15.557  -6.831 1.00 . B B .   1 PRO CG   1 1 
        3  7966 2 1  1 PRO H2   H   8.401  16.484  -4.244 1.00 . B B .   1 PRO H2   1 1 
        3  7967 2 1  1 PRO H3   H   9.330  17.853  -4.635 1.00 . B B .   1 PRO H3   1 1 
        3  7968 2 1  1 PRO HA   H   8.117  18.260  -6.447 1.00 . B B .   1 PRO HA   1 1 
        3  7969 2 1  1 PRO HB2  H   7.772  15.675  -7.648 1.00 . B B .   1 PRO HB2  1 1 
        3  7970 2 1  1 PRO HB3  H   8.857  16.979  -8.160 1.00 . B B .   1 PRO HB3  1 1 
        3  7971 2 1  1 PRO HD2  H  10.159  15.226  -4.747 1.00 . B B .   1 PRO HD2  1 1 
        3  7972 2 1  1 PRO HD3  H  10.993  16.623  -5.433 1.00 . B B .   1 PRO HD3  1 1 
        3  7973 2 1  1 PRO HG2  H   9.515  14.502  -6.804 1.00 . B B .   1 PRO HG2  1 1 
        3  7974 2 1  1 PRO HG3  H  10.608  15.722  -7.476 1.00 . B B .   1 PRO HG3  1 1 
        3  7975 2 1  1 PRO N    N   8.948  16.954  -4.992 1.00 . B B .   1 PRO N    1 1 
        3  7976 2 1  1 PRO O    O   6.362  15.787  -5.281 1.00 . B B .   1 PRO O    1 1 
        3  7977 2 1  2 GLN C    C   3.841  16.361  -7.120 1.00 . B B .   2 GLN C    1 1 
        3  7978 2 1  2 GLN CA   C   4.252  17.282  -5.980 1.00 . B B .   2 GLN CA   1 1 
        3  7979 2 1  2 GLN CB   C   3.375  18.538  -5.977 1.00 . B B .   2 GLN CB   1 1 
        3  7980 2 1  2 GLN CD   C   1.114  18.950  -6.964 1.00 . B B .   2 GLN CD   1 1 
        3  7981 2 1  2 GLN CG   C   1.898  18.137  -5.933 1.00 . B B .   2 GLN CG   1 1 
        3  7982 2 1  2 GLN H    H   5.895  18.466  -6.716 1.00 . B B .   2 GLN H    1 1 
        3  7983 2 1  2 GLN HA   H   4.167  16.762  -5.036 1.00 . B B .   2 GLN HA   1 1 
        3  7984 2 1  2 GLN HB2  H   3.609  19.139  -5.110 1.00 . B B .   2 GLN HB2  1 1 
        3  7985 2 1  2 GLN HB3  H   3.561  19.108  -6.872 1.00 . B B .   2 GLN HB3  1 1 
        3  7986 2 1  2 GLN HE21 H   1.794  17.908  -8.512 1.00 . B B .   2 GLN HE21 1 1 
        3  7987 2 1  2 GLN HE22 H   0.722  19.168  -8.899 1.00 . B B .   2 GLN HE22 1 1 
        3  7988 2 1  2 GLN HG2  H   1.804  17.085  -6.156 1.00 . B B .   2 GLN HG2  1 1 
        3  7989 2 1  2 GLN HG3  H   1.500  18.332  -4.948 1.00 . B B .   2 GLN HG3  1 1 
        3  7990 2 1  2 GLN N    N   5.674  17.642  -6.233 1.00 . B B .   2 GLN N    1 1 
        3  7991 2 1  2 GLN NE2  N   1.218  18.649  -8.230 1.00 . B B .   2 GLN NE2  1 1 
        3  7992 2 1  2 GLN O    O   4.331  16.496  -8.224 1.00 . B B .   2 GLN O    1 1 
        3  7993 2 1  2 GLN OE1  O   0.399  19.867  -6.615 1.00 . B B .   2 GLN OE1  1 1 
        3  7994 2 1  3 VAL C    C   1.174  14.095  -7.958 1.00 . B B .   3 VAL C    1 1 
        3  7995 2 1  3 VAL CA   C   2.644  14.501  -8.008 1.00 . B B .   3 VAL CA   1 1 
        3  7996 2 1  3 VAL CB   C   3.538  13.258  -7.923 1.00 . B B .   3 VAL CB   1 1 
        3  7997 2 1  3 VAL CG1  C   2.952  12.127  -8.771 1.00 . B B .   3 VAL CG1  1 1 
        3  7998 2 1  3 VAL CG2  C   4.935  13.601  -8.442 1.00 . B B .   3 VAL CG2  1 1 
        3  7999 2 1  3 VAL H    H   2.605  15.270  -5.994 1.00 . B B .   3 VAL H    1 1 
        3  8000 2 1  3 VAL HA   H   2.838  15.006  -8.942 1.00 . B B .   3 VAL HA   1 1 
        3  8001 2 1  3 VAL HB   H   3.607  12.938  -6.895 1.00 . B B .   3 VAL HB   1 1 
        3  8002 2 1  3 VAL HG11 H   2.834  12.465  -9.790 1.00 . B B .   3 VAL HG11 1 1 
        3  8003 2 1  3 VAL HG12 H   3.622  11.281  -8.749 1.00 . B B .   3 VAL HG12 1 1 
        3  8004 2 1  3 VAL HG13 H   1.992  11.837  -8.372 1.00 . B B .   3 VAL HG13 1 1 
        3  8005 2 1  3 VAL HG21 H   4.853  14.286  -9.274 1.00 . B B .   3 VAL HG21 1 1 
        3  8006 2 1  3 VAL HG22 H   5.512  14.061  -7.653 1.00 . B B .   3 VAL HG22 1 1 
        3  8007 2 1  3 VAL HG23 H   5.429  12.698  -8.769 1.00 . B B .   3 VAL HG23 1 1 
        3  8008 2 1  3 VAL N    N   2.989  15.407  -6.888 1.00 . B B .   3 VAL N    1 1 
        3  8009 2 1  3 VAL O    O   0.702  13.508  -7.005 1.00 . B B .   3 VAL O    1 1 
        3  8010 2 1  4 THR C    C  -1.035  12.979 -10.265 1.00 . B B .   4 THR C    1 1 
        3  8011 2 1  4 THR CA   C  -0.952  13.960  -9.104 1.00 . B B .   4 THR CA   1 1 
        3  8012 2 1  4 THR CB   C  -1.824  15.186  -9.392 1.00 . B B .   4 THR CB   1 1 
        3  8013 2 1  4 THR CG2  C  -2.472  15.668  -8.096 1.00 . B B .   4 THR CG2  1 1 
        3  8014 2 1  4 THR H    H   0.889  14.795  -9.787 1.00 . B B .   4 THR H    1 1 
        3  8015 2 1  4 THR HA   H  -1.262  13.484  -8.183 1.00 . B B .   4 THR HA   1 1 
        3  8016 2 1  4 THR HB   H  -2.596  14.922 -10.097 1.00 . B B .   4 THR HB   1 1 
        3  8017 2 1  4 THR HG1  H  -1.598  16.919 -10.247 1.00 . B B .   4 THR HG1  1 1 
        3  8018 2 1  4 THR HG21 H  -2.696  14.818  -7.469 1.00 . B B .   4 THR HG21 1 1 
        3  8019 2 1  4 THR HG22 H  -1.792  16.328  -7.578 1.00 . B B .   4 THR HG22 1 1 
        3  8020 2 1  4 THR HG23 H  -3.385  16.196  -8.325 1.00 . B B .   4 THR HG23 1 1 
        3  8021 2 1  4 THR N    N   0.468  14.364  -9.016 1.00 . B B .   4 THR N    1 1 
        3  8022 2 1  4 THR O    O  -2.075  12.767 -10.852 1.00 . B B .   4 THR O    1 1 
        3  8023 2 1  4 THR OG1  O  -1.016  16.221  -9.937 1.00 . B B .   4 THR OG1  1 1 
        3  8024 2 1  5 LEU C    C  -1.105  10.629 -11.836 1.00 . B B .   5 LEU C    1 1 
        3  8025 2 1  5 LEU CA   C   0.171  11.447 -11.739 1.00 . B B .   5 LEU CA   1 1 
        3  8026 2 1  5 LEU CB   C   1.360  10.509 -11.538 1.00 . B B .   5 LEU CB   1 1 
        3  8027 2 1  5 LEU CD1  C   1.961  10.701 -13.955 1.00 . B B .   5 LEU CD1  1 1 
        3  8028 2 1  5 LEU CD2  C   2.871  12.341 -12.308 1.00 . B B .   5 LEU CD2  1 1 
        3  8029 2 1  5 LEU CG   C   2.468  10.882 -12.523 1.00 . B B .   5 LEU CG   1 1 
        3  8030 2 1  5 LEU H    H   0.915  12.618 -10.114 1.00 . B B .   5 LEU H    1 1 
        3  8031 2 1  5 LEU HA   H   0.308  11.997 -12.657 1.00 . B B .   5 LEU HA   1 1 
        3  8032 2 1  5 LEU HB2  H   1.728  10.603 -10.525 1.00 . B B .   5 LEU HB2  1 1 
        3  8033 2 1  5 LEU HB3  H   1.050   9.490 -11.716 1.00 . B B .   5 LEU HB3  1 1 
        3  8034 2 1  5 LEU HD11 H   0.991  10.229 -13.938 1.00 . B B .   5 LEU HD11 1 1 
        3  8035 2 1  5 LEU HD12 H   1.883  11.667 -14.431 1.00 . B B .   5 LEU HD12 1 1 
        3  8036 2 1  5 LEU HD13 H   2.654  10.082 -14.507 1.00 . B B .   5 LEU HD13 1 1 
        3  8037 2 1  5 LEU HD21 H   2.121  12.836 -11.707 1.00 . B B .   5 LEU HD21 1 1 
        3  8038 2 1  5 LEU HD22 H   3.823  12.382 -11.801 1.00 . B B .   5 LEU HD22 1 1 
        3  8039 2 1  5 LEU HD23 H   2.950  12.837 -13.264 1.00 . B B .   5 LEU HD23 1 1 
        3  8040 2 1  5 LEU HG   H   3.323  10.243 -12.361 1.00 . B B .   5 LEU HG   1 1 
        3  8041 2 1  5 LEU N    N   0.096  12.403 -10.606 1.00 . B B .   5 LEU N    1 1 
        3  8042 2 1  5 LEU O    O  -1.227   9.570 -11.252 1.00 . B B .   5 LEU O    1 1 
        3  8043 2 1  6 TRP C    C  -2.963   8.899 -13.140 1.00 . B B .   6 TRP C    1 1 
        3  8044 2 1  6 TRP CA   C  -3.314  10.339 -12.753 1.00 . B B .   6 TRP CA   1 1 
        3  8045 2 1  6 TRP CB   C  -4.169  10.983 -13.847 1.00 . B B .   6 TRP CB   1 1 
        3  8046 2 1  6 TRP CD1  C  -4.377  13.196 -12.636 1.00 . B B .   6 TRP CD1  1 1 
        3  8047 2 1  6 TRP CD2  C  -6.371  12.356 -13.249 1.00 . B B .   6 TRP CD2  1 1 
        3  8048 2 1  6 TRP CE2  C  -6.631  13.580 -12.588 1.00 . B B .   6 TRP CE2  1 1 
        3  8049 2 1  6 TRP CE3  C  -7.466  11.622 -13.739 1.00 . B B .   6 TRP CE3  1 1 
        3  8050 2 1  6 TRP CG   C  -4.931  12.133 -13.266 1.00 . B B .   6 TRP CG   1 1 
        3  8051 2 1  6 TRP CH2  C  -9.008  13.316 -12.911 1.00 . B B .   6 TRP CH2  1 1 
        3  8052 2 1  6 TRP CZ2  C  -7.930  14.058 -12.417 1.00 . B B .   6 TRP CZ2  1 1 
        3  8053 2 1  6 TRP CZ3  C  -8.775  12.100 -13.570 1.00 . B B .   6 TRP CZ3  1 1 
        3  8054 2 1  6 TRP H    H  -1.918  11.956 -13.060 1.00 . B B .   6 TRP H    1 1 
        3  8055 2 1  6 TRP HA   H  -3.857  10.339 -11.820 1.00 . B B .   6 TRP HA   1 1 
        3  8056 2 1  6 TRP HB2  H  -3.530  11.338 -14.642 1.00 . B B .   6 TRP HB2  1 1 
        3  8057 2 1  6 TRP HB3  H  -4.862  10.253 -14.239 1.00 . B B .   6 TRP HB3  1 1 
        3  8058 2 1  6 TRP HD1  H  -3.320  13.347 -12.471 1.00 . B B .   6 TRP HD1  1 1 
        3  8059 2 1  6 TRP HE1  H  -5.249  14.898 -11.754 1.00 . B B .   6 TRP HE1  1 1 
        3  8060 2 1  6 TRP HE3  H  -7.298  10.686 -14.248 1.00 . B B .   6 TRP HE3  1 1 
        3  8061 2 1  6 TRP HH2  H -10.016  13.678 -12.784 1.00 . B B .   6 TRP HH2  1 1 
        3  8062 2 1  6 TRP HZ2  H  -8.104  14.995 -11.908 1.00 . B B .   6 TRP HZ2  1 1 
        3  8063 2 1  6 TRP HZ3  H  -9.608  11.528 -13.950 1.00 . B B .   6 TRP HZ3  1 1 
        3  8064 2 1  6 TRP N    N  -2.049  11.103 -12.590 1.00 . B B .   6 TRP N    1 1 
        3  8065 2 1  6 TRP NE1  N  -5.384  14.053 -12.233 1.00 . B B .   6 TRP NE1  1 1 
        3  8066 2 1  6 TRP O    O  -3.750   7.990 -12.974 1.00 . B B .   6 TRP O    1 1 
        3  8067 2 1  7 GLN C    C  -0.303   6.810 -13.019 1.00 . B B .   7 GLN C    1 1 
        3  8068 2 1  7 GLN CA   C  -1.354   7.309 -14.026 1.00 . B B .   7 GLN CA   1 1 
        3  8069 2 1  7 GLN CB   C  -0.768   7.332 -15.438 1.00 . B B .   7 GLN CB   1 1 
        3  8070 2 1  7 GLN CD   C  -2.628   6.350 -16.780 1.00 . B B .   7 GLN CD   1 1 
        3  8071 2 1  7 GLN CG   C  -1.878   7.640 -16.444 1.00 . B B .   7 GLN CG   1 1 
        3  8072 2 1  7 GLN H    H  -1.149   9.430 -13.763 1.00 . B B .   7 GLN H    1 1 
        3  8073 2 1  7 GLN HA   H  -2.212   6.653 -14.001 1.00 . B B .   7 GLN HA   1 1 
        3  8074 2 1  7 GLN HB2  H  -0.004   8.094 -15.499 1.00 . B B .   7 GLN HB2  1 1 
        3  8075 2 1  7 GLN HB3  H  -0.337   6.369 -15.663 1.00 . B B .   7 GLN HB3  1 1 
        3  8076 2 1  7 GLN HE21 H  -0.989   5.381 -17.340 1.00 . B B .   7 GLN HE21 1 1 
        3  8077 2 1  7 GLN HE22 H  -2.431   4.490 -17.446 1.00 . B B .   7 GLN HE22 1 1 
        3  8078 2 1  7 GLN HG2  H  -2.565   8.355 -16.016 1.00 . B B .   7 GLN HG2  1 1 
        3  8079 2 1  7 GLN HG3  H  -1.447   8.050 -17.343 1.00 . B B .   7 GLN HG3  1 1 
        3  8080 2 1  7 GLN N    N  -1.772   8.685 -13.642 1.00 . B B .   7 GLN N    1 1 
        3  8081 2 1  7 GLN NE2  N  -1.961   5.321 -17.226 1.00 . B B .   7 GLN NE2  1 1 
        3  8082 2 1  7 GLN O    O  -0.554   6.782 -11.832 1.00 . B B .   7 GLN O    1 1 
        3  8083 2 1  7 GLN OE1  O  -3.832   6.277 -16.636 1.00 . B B .   7 GLN OE1  1 1 
        3  8084 2 1  8 ARG C    C   3.057   6.904 -12.385 1.00 . B B .   8 ARG C    1 1 
        3  8085 2 1  8 ARG CA   C   1.887   5.912 -12.486 1.00 . B B .   8 ARG CA   1 1 
        3  8086 2 1  8 ARG CB   C   2.431   4.558 -12.955 1.00 . B B .   8 ARG CB   1 1 
        3  8087 2 1  8 ARG CD   C   1.806   2.690 -14.488 1.00 . B B .   8 ARG CD   1 1 
        3  8088 2 1  8 ARG CG   C   1.280   3.679 -13.447 1.00 . B B .   8 ARG CG   1 1 
        3  8089 2 1  8 ARG CZ   C   0.907   0.871 -15.806 1.00 . B B .   8 ARG CZ   1 1 
        3  8090 2 1  8 ARG H    H   1.068   6.425 -14.418 1.00 . B B .   8 ARG H    1 1 
        3  8091 2 1  8 ARG HA   H   1.426   5.793 -11.519 1.00 . B B .   8 ARG HA   1 1 
        3  8092 2 1  8 ARG HB2  H   3.135   4.714 -13.760 1.00 . B B .   8 ARG HB2  1 1 
        3  8093 2 1  8 ARG HB3  H   2.931   4.067 -12.133 1.00 . B B .   8 ARG HB3  1 1 
        3  8094 2 1  8 ARG HD2  H   2.283   3.232 -15.291 1.00 . B B .   8 ARG HD2  1 1 
        3  8095 2 1  8 ARG HD3  H   2.521   2.027 -14.026 1.00 . B B .   8 ARG HD3  1 1 
        3  8096 2 1  8 ARG HE   H  -0.251   2.143 -14.817 1.00 . B B .   8 ARG HE   1 1 
        3  8097 2 1  8 ARG HG2  H   0.857   3.137 -12.614 1.00 . B B .   8 ARG HG2  1 1 
        3  8098 2 1  8 ARG HG3  H   0.519   4.298 -13.896 1.00 . B B .   8 ARG HG3  1 1 
        3  8099 2 1  8 ARG HH11 H   2.069   1.900 -17.069 1.00 . B B .   8 ARG HH11 1 1 
        3  8100 2 1  8 ARG HH12 H   1.848   0.225 -17.452 1.00 . B B .   8 ARG HH12 1 1 
        3  8101 2 1  8 ARG HH21 H  -0.197  -0.399 -14.719 1.00 . B B .   8 ARG HH21 1 1 
        3  8102 2 1  8 ARG HH22 H   0.564  -1.077 -16.121 1.00 . B B .   8 ARG HH22 1 1 
        3  8103 2 1  8 ARG N    N   0.865   6.408 -13.460 1.00 . B B .   8 ARG N    1 1 
        3  8104 2 1  8 ARG NE   N   0.672   1.894 -15.034 1.00 . B B .   8 ARG NE   1 1 
        3  8105 2 1  8 ARG NH1  N   1.667   1.009 -16.857 1.00 . B B .   8 ARG NH1  1 1 
        3  8106 2 1  8 ARG NH2  N   0.384  -0.292 -15.527 1.00 . B B .   8 ARG NH2  1 1 
        3  8107 2 1  8 ARG O    O   3.615   7.296 -13.390 1.00 . B B .   8 ARG O    1 1 
        3  8108 2 1  9 PRO C    C   5.864   7.434 -11.031 1.00 . B B .   9 PRO C    1 1 
        3  8109 2 1  9 PRO CA   C   4.534   8.188 -10.919 1.00 . B B .   9 PRO CA   1 1 
        3  8110 2 1  9 PRO CB   C   4.306   8.641  -9.475 1.00 . B B .   9 PRO CB   1 1 
        3  8111 2 1  9 PRO CD   C   2.731   6.798  -9.944 1.00 . B B .   9 PRO CD   1 1 
        3  8112 2 1  9 PRO CG   C   3.450   7.540  -8.809 1.00 . B B .   9 PRO CG   1 1 
        3  8113 2 1  9 PRO HA   H   4.506   9.031 -11.588 1.00 . B B .   9 PRO HA   1 1 
        3  8114 2 1  9 PRO HB2  H   5.255   8.741  -8.964 1.00 . B B .   9 PRO HB2  1 1 
        3  8115 2 1  9 PRO HB3  H   3.772   9.576  -9.460 1.00 . B B .   9 PRO HB3  1 1 
        3  8116 2 1  9 PRO HD2  H   2.838   5.728  -9.827 1.00 . B B .   9 PRO HD2  1 1 
        3  8117 2 1  9 PRO HD3  H   1.692   7.079  -9.965 1.00 . B B .   9 PRO HD3  1 1 
        3  8118 2 1  9 PRO HG2  H   4.086   6.857  -8.267 1.00 . B B .   9 PRO HG2  1 1 
        3  8119 2 1  9 PRO HG3  H   2.725   7.984  -8.145 1.00 . B B .   9 PRO HG3  1 1 
        3  8120 2 1  9 PRO N    N   3.412   7.264 -11.172 1.00 . B B .   9 PRO N    1 1 
        3  8121 2 1  9 PRO O    O   6.425   7.005 -10.042 1.00 . B B .   9 PRO O    1 1 
        3  8122 2 1 10 LEU C    C   8.827   7.498 -12.319 1.00 . B B .  10 LEU C    1 1 
        3  8123 2 1 10 LEU CA   C   7.654   6.521 -12.370 1.00 . B B .  10 LEU CA   1 1 
        3  8124 2 1 10 LEU CB   C   7.665   5.782 -13.708 1.00 . B B .  10 LEU CB   1 1 
        3  8125 2 1 10 LEU CD1  C   7.131   3.595 -14.793 1.00 . B B .  10 LEU CD1  1 1 
        3  8126 2 1 10 LEU CD2  C   8.631   3.679 -12.797 1.00 . B B .  10 LEU CD2  1 1 
        3  8127 2 1 10 LEU CG   C   7.404   4.298 -13.463 1.00 . B B .  10 LEU CG   1 1 
        3  8128 2 1 10 LEU H    H   5.904   7.604 -13.009 1.00 . B B .  10 LEU H    1 1 
        3  8129 2 1 10 LEU HA   H   7.752   5.805 -11.567 1.00 . B B .  10 LEU HA   1 1 
        3  8130 2 1 10 LEU HB2  H   6.897   6.187 -14.348 1.00 . B B .  10 LEU HB2  1 1 
        3  8131 2 1 10 LEU HB3  H   8.630   5.903 -14.180 1.00 . B B .  10 LEU HB3  1 1 
        3  8132 2 1 10 LEU HD11 H   7.751   4.031 -15.562 1.00 . B B .  10 LEU HD11 1 1 
        3  8133 2 1 10 LEU HD12 H   7.362   2.545 -14.697 1.00 . B B .  10 LEU HD12 1 1 
        3  8134 2 1 10 LEU HD13 H   6.092   3.715 -15.057 1.00 . B B .  10 LEU HD13 1 1 
        3  8135 2 1 10 LEU HD21 H   9.525   4.136 -13.193 1.00 . B B .  10 LEU HD21 1 1 
        3  8136 2 1 10 LEU HD22 H   8.583   3.847 -11.733 1.00 . B B .  10 LEU HD22 1 1 
        3  8137 2 1 10 LEU HD23 H   8.650   2.618 -12.992 1.00 . B B .  10 LEU HD23 1 1 
        3  8138 2 1 10 LEU HG   H   6.549   4.188 -12.813 1.00 . B B .  10 LEU HG   1 1 
        3  8139 2 1 10 LEU N    N   6.370   7.259 -12.219 1.00 . B B .  10 LEU N    1 1 
        3  8140 2 1 10 LEU O    O   8.772   8.583 -12.864 1.00 . B B .  10 LEU O    1 1 
        3  8141 2 1 11 VAL C    C  12.349   7.160 -11.648 1.00 . B B .  11 VAL C    1 1 
        3  8142 2 1 11 VAL CA   C  11.076   8.014 -11.582 1.00 . B B .  11 VAL CA   1 1 
        3  8143 2 1 11 VAL CB   C  11.034   8.831 -10.260 1.00 . B B .  11 VAL CB   1 1 
        3  8144 2 1 11 VAL CG1  C   9.803   8.453  -9.433 1.00 . B B .  11 VAL CG1  1 1 
        3  8145 2 1 11 VAL CG2  C  12.287   8.574  -9.412 1.00 . B B .  11 VAL CG2  1 1 
        3  8146 2 1 11 VAL H    H   9.911   6.235 -11.242 1.00 . B B .  11 VAL H    1 1 
        3  8147 2 1 11 VAL HA   H  11.064   8.695 -12.422 1.00 . B B .  11 VAL HA   1 1 
        3  8148 2 1 11 VAL HB   H  10.981   9.883 -10.502 1.00 . B B .  11 VAL HB   1 1 
        3  8149 2 1 11 VAL HG11 H   9.642   7.387  -9.492 1.00 . B B .  11 VAL HG11 1 1 
        3  8150 2 1 11 VAL HG12 H   9.961   8.735  -8.401 1.00 . B B .  11 VAL HG12 1 1 
        3  8151 2 1 11 VAL HG13 H   8.937   8.970  -9.818 1.00 . B B .  11 VAL HG13 1 1 
        3  8152 2 1 11 VAL HG21 H  12.454   7.509  -9.333 1.00 . B B .  11 VAL HG21 1 1 
        3  8153 2 1 11 VAL HG22 H  13.140   9.037  -9.885 1.00 . B B .  11 VAL HG22 1 1 
        3  8154 2 1 11 VAL HG23 H  12.148   8.991  -8.427 1.00 . B B .  11 VAL HG23 1 1 
        3  8155 2 1 11 VAL N    N   9.890   7.116 -11.670 1.00 . B B .  11 VAL N    1 1 
        3  8156 2 1 11 VAL O    O  12.306   5.951 -11.520 1.00 . B B .  11 VAL O    1 1 
        3  8157 2 1 12 THR C    C  15.432   7.128 -10.498 1.00 . B B .  12 THR C    1 1 
        3  8158 2 1 12 THR CA   C  14.758   7.018 -11.866 1.00 . B B .  12 THR CA   1 1 
        3  8159 2 1 12 THR CB   C  15.680   7.606 -12.938 1.00 . B B .  12 THR CB   1 1 
        3  8160 2 1 12 THR CG2  C  16.859   6.661 -13.169 1.00 . B B .  12 THR CG2  1 1 
        3  8161 2 1 12 THR H    H  13.495   8.761 -11.905 1.00 . B B .  12 THR H    1 1 
        3  8162 2 1 12 THR HA   H  14.548   5.981 -12.089 1.00 . B B .  12 THR HA   1 1 
        3  8163 2 1 12 THR HB   H  16.052   8.564 -12.608 1.00 . B B .  12 THR HB   1 1 
        3  8164 2 1 12 THR HG1  H  15.312   8.534 -14.605 1.00 . B B .  12 THR HG1  1 1 
        3  8165 2 1 12 THR HG21 H  16.501   5.644 -13.211 1.00 . B B .  12 THR HG21 1 1 
        3  8166 2 1 12 THR HG22 H  17.342   6.912 -14.102 1.00 . B B .  12 THR HG22 1 1 
        3  8167 2 1 12 THR HG23 H  17.565   6.763 -12.359 1.00 . B B .  12 THR HG23 1 1 
        3  8168 2 1 12 THR N    N  13.482   7.785 -11.821 1.00 . B B .  12 THR N    1 1 
        3  8169 2 1 12 THR O    O  15.909   8.177 -10.114 1.00 . B B .  12 THR O    1 1 
        3  8170 2 1 12 THR OG1  O  14.955   7.769 -14.150 1.00 . B B .  12 THR OG1  1 1 
        3  8171 2 1 13 ILE C    C  17.561   5.738  -8.485 1.00 . B B .  13 ILE C    1 1 
        3  8172 2 1 13 ILE CA   C  16.083   6.118  -8.397 1.00 . B B .  13 ILE CA   1 1 
        3  8173 2 1 13 ILE CB   C  15.368   5.130  -7.480 1.00 . B B .  13 ILE CB   1 1 
        3  8174 2 1 13 ILE CD1  C  15.749   2.712  -6.936 1.00 . B B .  13 ILE CD1  1 1 
        3  8175 2 1 13 ILE CG1  C  15.497   3.717  -8.061 1.00 . B B .  13 ILE CG1  1 1 
        3  8176 2 1 13 ILE CG2  C  13.893   5.514  -7.395 1.00 . B B .  13 ILE CG2  1 1 
        3  8177 2 1 13 ILE H    H  15.056   5.228 -10.070 1.00 . B B .  13 ILE H    1 1 
        3  8178 2 1 13 ILE HA   H  15.983   7.117  -7.996 1.00 . B B .  13 ILE HA   1 1 
        3  8179 2 1 13 ILE HB   H  15.811   5.164  -6.495 1.00 . B B .  13 ILE HB   1 1 
        3  8180 2 1 13 ILE HD11 H  15.737   3.223  -5.985 1.00 . B B .  13 ILE HD11 1 1 
        3  8181 2 1 13 ILE HD12 H  14.976   1.956  -6.949 1.00 . B B .  13 ILE HD12 1 1 
        3  8182 2 1 13 ILE HD13 H  16.712   2.242  -7.080 1.00 . B B .  13 ILE HD13 1 1 
        3  8183 2 1 13 ILE HG12 H  14.583   3.458  -8.576 1.00 . B B .  13 ILE HG12 1 1 
        3  8184 2 1 13 ILE HG13 H  16.322   3.690  -8.756 1.00 . B B .  13 ILE HG13 1 1 
        3  8185 2 1 13 ILE HG21 H  13.808   6.570  -7.191 1.00 . B B .  13 ILE HG21 1 1 
        3  8186 2 1 13 ILE HG22 H  13.414   5.293  -8.335 1.00 . B B .  13 ILE HG22 1 1 
        3  8187 2 1 13 ILE HG23 H  13.416   4.952  -6.605 1.00 . B B .  13 ILE HG23 1 1 
        3  8188 2 1 13 ILE N    N  15.459   6.062  -9.750 1.00 . B B .  13 ILE N    1 1 
        3  8189 2 1 13 ILE O    O  17.988   5.072  -9.405 1.00 . B B .  13 ILE O    1 1 
        3  8190 2 1 14 LYS C    C  20.133   5.016  -6.272 1.00 . B B .  14 LYS C    1 1 
        3  8191 2 1 14 LYS CA   C  19.790   5.800  -7.541 1.00 . B B .  14 LYS CA   1 1 
        3  8192 2 1 14 LYS CB   C  20.622   7.081  -7.600 1.00 . B B .  14 LYS CB   1 1 
        3  8193 2 1 14 LYS CD   C  22.710   8.108  -8.507 1.00 . B B .  14 LYS CD   1 1 
        3  8194 2 1 14 LYS CE   C  23.211   8.197  -9.946 1.00 . B B .  14 LYS CE   1 1 
        3  8195 2 1 14 LYS CG   C  21.945   6.799  -8.313 1.00 . B B .  14 LYS CG   1 1 
        3  8196 2 1 14 LYS H    H  17.973   6.675  -6.783 1.00 . B B .  14 LYS H    1 1 
        3  8197 2 1 14 LYS HA   H  20.001   5.193  -8.406 1.00 . B B .  14 LYS HA   1 1 
        3  8198 2 1 14 LYS HB2  H  20.074   7.839  -8.142 1.00 . B B .  14 LYS HB2  1 1 
        3  8199 2 1 14 LYS HB3  H  20.821   7.429  -6.598 1.00 . B B .  14 LYS HB3  1 1 
        3  8200 2 1 14 LYS HD2  H  22.055   8.943  -8.300 1.00 . B B .  14 LYS HD2  1 1 
        3  8201 2 1 14 LYS HD3  H  23.553   8.135  -7.832 1.00 . B B .  14 LYS HD3  1 1 
        3  8202 2 1 14 LYS HE2  H  23.295   7.202 -10.361 1.00 . B B .  14 LYS HE2  1 1 
        3  8203 2 1 14 LYS HE3  H  22.516   8.775 -10.536 1.00 . B B .  14 LYS HE3  1 1 
        3  8204 2 1 14 LYS HG2  H  22.537   6.120  -7.716 1.00 . B B .  14 LYS HG2  1 1 
        3  8205 2 1 14 LYS HG3  H  21.747   6.353  -9.277 1.00 . B B .  14 LYS HG3  1 1 
        3  8206 2 1 14 LYS HZ1  H  24.717   9.318  -9.048 1.00 . B B .  14 LYS HZ1  1 1 
        3  8207 2 1 14 LYS HZ2  H  25.283   8.143 -10.136 1.00 . B B .  14 LYS HZ2  1 1 
        3  8208 2 1 14 LYS HZ3  H  24.570   9.571 -10.718 1.00 . B B .  14 LYS HZ3  1 1 
        3  8209 2 1 14 LYS N    N  18.341   6.147  -7.522 1.00 . B B .  14 LYS N    1 1 
        3  8210 2 1 14 LYS NZ   N  24.546   8.857  -9.964 1.00 . B B .  14 LYS NZ   1 1 
        3  8211 2 1 14 LYS O    O  20.362   5.582  -5.222 1.00 . B B .  14 LYS O    1 1 
        3  8212 2 1 15 ILE C    C  21.810   2.169  -5.374 1.00 . B B .  15 ILE C    1 1 
        3  8213 2 1 15 ILE CA   C  20.470   2.884  -5.168 1.00 . B B .  15 ILE CA   1 1 
        3  8214 2 1 15 ILE CB   C  19.357   1.857  -4.986 1.00 . B B .  15 ILE CB   1 1 
        3  8215 2 1 15 ILE CD1  C  17.023   1.508  -4.163 1.00 . B B .  15 ILE CD1  1 1 
        3  8216 2 1 15 ILE CG1  C  18.123   2.545  -4.398 1.00 . B B .  15 ILE CG1  1 1 
        3  8217 2 1 15 ILE CG2  C  19.807   0.739  -4.045 1.00 . B B .  15 ILE CG2  1 1 
        3  8218 2 1 15 ILE H    H  19.963   3.276  -7.217 1.00 . B B .  15 ILE H    1 1 
        3  8219 2 1 15 ILE HA   H  20.518   3.510  -4.298 1.00 . B B .  15 ILE HA   1 1 
        3  8220 2 1 15 ILE HB   H  19.110   1.441  -5.941 1.00 . B B .  15 ILE HB   1 1 
        3  8221 2 1 15 ILE HD11 H  17.467   0.526  -4.083 1.00 . B B .  15 ILE HD11 1 1 
        3  8222 2 1 15 ILE HD12 H  16.498   1.740  -3.249 1.00 . B B .  15 ILE HD12 1 1 
        3  8223 2 1 15 ILE HD13 H  16.330   1.523  -4.991 1.00 . B B .  15 ILE HD13 1 1 
        3  8224 2 1 15 ILE HG12 H  18.383   3.012  -3.458 1.00 . B B .  15 ILE HG12 1 1 
        3  8225 2 1 15 ILE HG13 H  17.766   3.295  -5.086 1.00 . B B .  15 ILE HG13 1 1 
        3  8226 2 1 15 ILE HG21 H  20.807   0.941  -3.695 1.00 . B B .  15 ILE HG21 1 1 
        3  8227 2 1 15 ILE HG22 H  19.135   0.687  -3.202 1.00 . B B .  15 ILE HG22 1 1 
        3  8228 2 1 15 ILE HG23 H  19.792  -0.200  -4.574 1.00 . B B .  15 ILE HG23 1 1 
        3  8229 2 1 15 ILE N    N  20.158   3.712  -6.361 1.00 . B B .  15 ILE N    1 1 
        3  8230 2 1 15 ILE O    O  22.033   1.526  -6.381 1.00 . B B .  15 ILE O    1 1 
        3  8231 2 1 16 GLY C    C  24.713   2.027  -5.854 1.00 . B B .  16 GLY C    1 1 
        3  8232 2 1 16 GLY CA   C  24.019   1.584  -4.561 1.00 . B B .  16 GLY CA   1 1 
        3  8233 2 1 16 GLY H    H  22.497   2.784  -3.618 1.00 . B B .  16 GLY H    1 1 
        3  8234 2 1 16 GLY HA2  H  24.642   1.836  -3.715 1.00 . B B .  16 GLY HA2  1 1 
        3  8235 2 1 16 GLY HA3  H  23.868   0.515  -4.590 1.00 . B B .  16 GLY HA3  1 1 
        3  8236 2 1 16 GLY N    N  22.699   2.267  -4.425 1.00 . B B .  16 GLY N    1 1 
        3  8237 2 1 16 GLY O    O  25.172   1.215  -6.632 1.00 . B B .  16 GLY O    1 1 
        3  8238 2 1 17 GLY C    C  24.835   3.157  -8.557 1.00 . B B .  17 GLY C    1 1 
        3  8239 2 1 17 GLY CA   C  25.475   3.799  -7.323 1.00 . B B .  17 GLY CA   1 1 
        3  8240 2 1 17 GLY H    H  24.431   3.948  -5.442 1.00 . B B .  17 GLY H    1 1 
        3  8241 2 1 17 GLY HA2  H  25.371   4.874  -7.383 1.00 . B B .  17 GLY HA2  1 1 
        3  8242 2 1 17 GLY HA3  H  26.523   3.541  -7.291 1.00 . B B .  17 GLY HA3  1 1 
        3  8243 2 1 17 GLY N    N  24.802   3.308  -6.085 1.00 . B B .  17 GLY N    1 1 
        3  8244 2 1 17 GLY O    O  25.446   3.054  -9.601 1.00 . B B .  17 GLY O    1 1 
        3  8245 2 1 18 GLN C    C  21.686   2.947  -9.963 1.00 . B B .  18 GLN C    1 1 
        3  8246 2 1 18 GLN CA   C  22.924   2.117  -9.621 1.00 . B B .  18 GLN CA   1 1 
        3  8247 2 1 18 GLN CB   C  22.516   0.682  -9.283 1.00 . B B .  18 GLN CB   1 1 
        3  8248 2 1 18 GLN CD   C  23.035  -0.340 -11.505 1.00 . B B .  18 GLN CD   1 1 
        3  8249 2 1 18 GLN CG   C  23.431  -0.293 -10.027 1.00 . B B .  18 GLN CG   1 1 
        3  8250 2 1 18 GLN H    H  23.127   2.838  -7.601 1.00 . B B .  18 GLN H    1 1 
        3  8251 2 1 18 GLN HA   H  23.596   2.111 -10.467 1.00 . B B .  18 GLN HA   1 1 
        3  8252 2 1 18 GLN HB2  H  22.605   0.523  -8.219 1.00 . B B .  18 GLN HB2  1 1 
        3  8253 2 1 18 GLN HB3  H  21.494   0.516  -9.589 1.00 . B B .  18 GLN HB3  1 1 
        3  8254 2 1 18 GLN HE21 H  22.443  -2.234 -11.435 1.00 . B B .  18 GLN HE21 1 1 
        3  8255 2 1 18 GLN HE22 H  22.295  -1.483 -12.950 1.00 . B B .  18 GLN HE22 1 1 
        3  8256 2 1 18 GLN HG2  H  24.457   0.038  -9.939 1.00 . B B .  18 GLN HG2  1 1 
        3  8257 2 1 18 GLN HG3  H  23.333  -1.279  -9.598 1.00 . B B .  18 GLN HG3  1 1 
        3  8258 2 1 18 GLN N    N  23.605   2.736  -8.449 1.00 . B B .  18 GLN N    1 1 
        3  8259 2 1 18 GLN NE2  N  22.551  -1.444 -12.004 1.00 . B B .  18 GLN NE2  1 1 
        3  8260 2 1 18 GLN O    O  21.353   3.882  -9.264 1.00 . B B .  18 GLN O    1 1 
        3  8261 2 1 18 GLN OE1  O  23.166   0.638 -12.213 1.00 . B B .  18 GLN OE1  1 1 
        3  8262 2 1 19 LEU C    C  18.760   2.573 -12.098 1.00 . B B .  19 LEU C    1 1 
        3  8263 2 1 19 LEU CA   C  19.807   3.439 -11.395 1.00 . B B .  19 LEU CA   1 1 
        3  8264 2 1 19 LEU CB   C  20.226   4.564 -12.340 1.00 . B B .  19 LEU CB   1 1 
        3  8265 2 1 19 LEU CD1  C  21.622   6.627 -12.496 1.00 . B B .  19 LEU CD1  1 1 
        3  8266 2 1 19 LEU CD2  C  19.758   6.499 -10.843 1.00 . B B .  19 LEU CD2  1 1 
        3  8267 2 1 19 LEU CG   C  20.860   5.704 -11.544 1.00 . B B .  19 LEU CG   1 1 
        3  8268 2 1 19 LEU H    H  21.287   1.879 -11.593 1.00 . B B .  19 LEU H    1 1 
        3  8269 2 1 19 LEU HA   H  19.378   3.867 -10.502 1.00 . B B .  19 LEU HA   1 1 
        3  8270 2 1 19 LEU HB2  H  20.937   4.185 -13.056 1.00 . B B .  19 LEU HB2  1 1 
        3  8271 2 1 19 LEU HB3  H  19.357   4.936 -12.863 1.00 . B B .  19 LEU HB3  1 1 
        3  8272 2 1 19 LEU HD11 H  21.022   6.810 -13.375 1.00 . B B .  19 LEU HD11 1 1 
        3  8273 2 1 19 LEU HD12 H  21.829   7.564 -12.000 1.00 . B B .  19 LEU HD12 1 1 
        3  8274 2 1 19 LEU HD13 H  22.551   6.159 -12.784 1.00 . B B .  19 LEU HD13 1 1 
        3  8275 2 1 19 LEU HD21 H  18.800   6.054 -11.064 1.00 . B B .  19 LEU HD21 1 1 
        3  8276 2 1 19 LEU HD22 H  19.926   6.486  -9.776 1.00 . B B .  19 LEU HD22 1 1 
        3  8277 2 1 19 LEU HD23 H  19.771   7.518 -11.198 1.00 . B B .  19 LEU HD23 1 1 
        3  8278 2 1 19 LEU HG   H  21.542   5.298 -10.809 1.00 . B B .  19 LEU HG   1 1 
        3  8279 2 1 19 LEU N    N  21.007   2.631 -11.032 1.00 . B B .  19 LEU N    1 1 
        3  8280 2 1 19 LEU O    O  19.031   1.927 -13.091 1.00 . B B .  19 LEU O    1 1 
        3  8281 2 1 20 LYS C    C  15.179   2.624 -12.172 1.00 . B B .  20 LYS C    1 1 
        3  8282 2 1 20 LYS CA   C  16.465   1.792 -12.227 1.00 . B B .  20 LYS CA   1 1 
        3  8283 2 1 20 LYS CB   C  16.256   0.481 -11.465 1.00 . B B .  20 LYS CB   1 1 
        3  8284 2 1 20 LYS CD   C  18.062  -1.017 -12.316 1.00 . B B .  20 LYS CD   1 1 
        3  8285 2 1 20 LYS CE   C  18.104  -2.485 -11.888 1.00 . B B .  20 LYS CE   1 1 
        3  8286 2 1 20 LYS CG   C  17.607  -0.156 -11.137 1.00 . B B .  20 LYS CG   1 1 
        3  8287 2 1 20 LYS H    H  17.366   3.123 -10.806 1.00 . B B .  20 LYS H    1 1 
        3  8288 2 1 20 LYS HA   H  16.718   1.581 -13.255 1.00 . B B .  20 LYS HA   1 1 
        3  8289 2 1 20 LYS HB2  H  15.718   0.679 -10.549 1.00 . B B .  20 LYS HB2  1 1 
        3  8290 2 1 20 LYS HB3  H  15.683  -0.195 -12.078 1.00 . B B .  20 LYS HB3  1 1 
        3  8291 2 1 20 LYS HD2  H  17.368  -0.900 -13.136 1.00 . B B .  20 LYS HD2  1 1 
        3  8292 2 1 20 LYS HD3  H  19.048  -0.707 -12.631 1.00 . B B .  20 LYS HD3  1 1 
        3  8293 2 1 20 LYS HE2  H  19.021  -2.676 -11.351 1.00 . B B .  20 LYS HE2  1 1 
        3  8294 2 1 20 LYS HE3  H  17.260  -2.697 -11.250 1.00 . B B .  20 LYS HE3  1 1 
        3  8295 2 1 20 LYS HG2  H  18.337   0.615 -10.948 1.00 . B B .  20 LYS HG2  1 1 
        3  8296 2 1 20 LYS HG3  H  17.508  -0.779 -10.260 1.00 . B B .  20 LYS HG3  1 1 
        3  8297 2 1 20 LYS HZ1  H  18.502  -2.876 -13.895 1.00 . B B .  20 LYS HZ1  1 1 
        3  8298 2 1 20 LYS HZ2  H  18.542  -4.251 -12.901 1.00 . B B .  20 LYS HZ2  1 1 
        3  8299 2 1 20 LYS HZ3  H  17.051  -3.556 -13.330 1.00 . B B .  20 LYS HZ3  1 1 
        3  8300 2 1 20 LYS N    N  17.557   2.580 -11.595 1.00 . B B .  20 LYS N    1 1 
        3  8301 2 1 20 LYS NZ   N  18.046  -3.358 -13.095 1.00 . B B .  20 LYS NZ   1 1 
        3  8302 2 1 20 LYS O    O  15.181   3.746 -11.705 1.00 . B B .  20 LYS O    1 1 
        3  8303 2 1 21 GLU C    C  12.225   2.768 -11.170 1.00 . B B .  21 GLU C    1 1 
        3  8304 2 1 21 GLU CA   C  12.803   2.864 -12.583 1.00 . B B .  21 GLU CA   1 1 
        3  8305 2 1 21 GLU CB   C  11.808   2.273 -13.586 1.00 . B B .  21 GLU CB   1 1 
        3  8306 2 1 21 GLU CD   C  12.292   0.835 -15.570 1.00 . B B .  21 GLU CD   1 1 
        3  8307 2 1 21 GLU CG   C  12.441   2.238 -14.978 1.00 . B B .  21 GLU CG   1 1 
        3  8308 2 1 21 GLU H    H  14.090   1.182 -12.997 1.00 . B B .  21 GLU H    1 1 
        3  8309 2 1 21 GLU HA   H  12.995   3.898 -12.827 1.00 . B B .  21 GLU HA   1 1 
        3  8310 2 1 21 GLU HB2  H  11.546   1.268 -13.284 1.00 . B B .  21 GLU HB2  1 1 
        3  8311 2 1 21 GLU HB3  H  10.919   2.883 -13.613 1.00 . B B .  21 GLU HB3  1 1 
        3  8312 2 1 21 GLU HG2  H  11.945   2.955 -15.618 1.00 . B B .  21 GLU HG2  1 1 
        3  8313 2 1 21 GLU HG3  H  13.489   2.487 -14.904 1.00 . B B .  21 GLU HG3  1 1 
        3  8314 2 1 21 GLU N    N  14.080   2.090 -12.631 1.00 . B B .  21 GLU N    1 1 
        3  8315 2 1 21 GLU O    O  12.763   2.078 -10.327 1.00 . B B .  21 GLU O    1 1 
        3  8316 2 1 21 GLU OE1  O  11.167   0.388 -15.709 1.00 . B B .  21 GLU OE1  1 1 
        3  8317 2 1 21 GLU OE2  O  13.309   0.232 -15.876 1.00 . B B .  21 GLU OE2  1 1 
        3  8318 2 1 22 ALA C    C   9.122   3.840  -9.487 1.00 . B B .  22 ALA C    1 1 
        3  8319 2 1 22 ALA CA   C  10.568   3.356  -9.517 1.00 . B B .  22 ALA CA   1 1 
        3  8320 2 1 22 ALA CB   C  11.404   4.189  -8.555 1.00 . B B .  22 ALA CB   1 1 
        3  8321 2 1 22 ALA H    H  10.713   4.002 -11.576 1.00 . B B .  22 ALA H    1 1 
        3  8322 2 1 22 ALA HA   H  10.589   2.331  -9.196 1.00 . B B .  22 ALA HA   1 1 
        3  8323 2 1 22 ALA HB1  H  11.524   5.185  -8.951 1.00 . B B .  22 ALA HB1  1 1 
        3  8324 2 1 22 ALA HB2  H  10.906   4.237  -7.598 1.00 . B B .  22 ALA HB2  1 1 
        3  8325 2 1 22 ALA HB3  H  12.374   3.729  -8.433 1.00 . B B .  22 ALA HB3  1 1 
        3  8326 2 1 22 ALA N    N  11.142   3.445 -10.891 1.00 . B B .  22 ALA N    1 1 
        3  8327 2 1 22 ALA O    O   8.829   5.007  -9.661 1.00 . B B .  22 ALA O    1 1 
        3  8328 2 1 23 LEU C    C   6.426   3.646  -7.750 1.00 . B B .  23 LEU C    1 1 
        3  8329 2 1 23 LEU CA   C   6.781   3.269  -9.190 1.00 . B B .  23 LEU CA   1 1 
        3  8330 2 1 23 LEU CB   C   6.008   2.015  -9.607 1.00 . B B .  23 LEU CB   1 1 
        3  8331 2 1 23 LEU CD1  C   3.748   2.983 -10.066 1.00 . B B .  23 LEU CD1  1 1 
        3  8332 2 1 23 LEU CD2  C   3.968   0.659  -9.175 1.00 . B B .  23 LEU CD2  1 1 
        3  8333 2 1 23 LEU CG   C   4.553   2.074  -9.137 1.00 . B B .  23 LEU CG   1 1 
        3  8334 2 1 23 LEU H    H   8.498   2.001  -9.119 1.00 . B B .  23 LEU H    1 1 
        3  8335 2 1 23 LEU HA   H   6.554   4.085  -9.860 1.00 . B B .  23 LEU HA   1 1 
        3  8336 2 1 23 LEU HB2  H   6.039   1.926 -10.679 1.00 . B B .  23 LEU HB2  1 1 
        3  8337 2 1 23 LEU HB3  H   6.484   1.151  -9.169 1.00 . B B .  23 LEU HB3  1 1 
        3  8338 2 1 23 LEU HD11 H   4.405   3.711 -10.517 1.00 . B B .  23 LEU HD11 1 1 
        3  8339 2 1 23 LEU HD12 H   3.285   2.387 -10.838 1.00 . B B .  23 LEU HD12 1 1 
        3  8340 2 1 23 LEU HD13 H   2.983   3.492  -9.497 1.00 . B B .  23 LEU HD13 1 1 
        3  8341 2 1 23 LEU HD21 H   4.504   0.069  -9.908 1.00 . B B .  23 LEU HD21 1 1 
        3  8342 2 1 23 LEU HD22 H   4.072   0.200  -8.203 1.00 . B B .  23 LEU HD22 1 1 
        3  8343 2 1 23 LEU HD23 H   2.926   0.705  -9.444 1.00 . B B .  23 LEU HD23 1 1 
        3  8344 2 1 23 LEU HG   H   4.506   2.456  -8.128 1.00 . B B .  23 LEU HG   1 1 
        3  8345 2 1 23 LEU N    N   8.222   2.931  -9.256 1.00 . B B .  23 LEU N    1 1 
        3  8346 2 1 23 LEU O    O   6.231   2.786  -6.915 1.00 . B B .  23 LEU O    1 1 
        3  8347 2 1 24 LEU C    C   4.801   4.459  -5.600 1.00 . B B .  24 LEU C    1 1 
        3  8348 2 1 24 LEU CA   C   5.995   5.303  -6.042 1.00 . B B .  24 LEU CA   1 1 
        3  8349 2 1 24 LEU CB   C   5.635   6.790  -5.970 1.00 . B B .  24 LEU CB   1 1 
        3  8350 2 1 24 LEU CD1  C   6.476   9.118  -6.317 1.00 . B B .  24 LEU CD1  1 1 
        3  8351 2 1 24 LEU CD2  C   8.035   7.327  -5.540 1.00 . B B .  24 LEU CD2  1 1 
        3  8352 2 1 24 LEU CG   C   6.827   7.632  -6.427 1.00 . B B .  24 LEU CG   1 1 
        3  8353 2 1 24 LEU H    H   6.503   5.605  -8.119 1.00 . B B .  24 LEU H    1 1 
        3  8354 2 1 24 LEU HA   H   6.837   5.102  -5.396 1.00 . B B .  24 LEU HA   1 1 
        3  8355 2 1 24 LEU HB2  H   4.788   6.987  -6.606 1.00 . B B .  24 LEU HB2  1 1 
        3  8356 2 1 24 LEU HB3  H   5.385   7.049  -4.952 1.00 . B B .  24 LEU HB3  1 1 
        3  8357 2 1 24 LEU HD11 H   5.537   9.304  -6.813 1.00 . B B .  24 LEU HD11 1 1 
        3  8358 2 1 24 LEU HD12 H   6.393   9.391  -5.274 1.00 . B B .  24 LEU HD12 1 1 
        3  8359 2 1 24 LEU HD13 H   7.253   9.707  -6.782 1.00 . B B .  24 LEU HD13 1 1 
        3  8360 2 1 24 LEU HD21 H   7.705   7.170  -4.524 1.00 . B B .  24 LEU HD21 1 1 
        3  8361 2 1 24 LEU HD22 H   8.530   6.437  -5.900 1.00 . B B .  24 LEU HD22 1 1 
        3  8362 2 1 24 LEU HD23 H   8.723   8.160  -5.571 1.00 . B B .  24 LEU HD23 1 1 
        3  8363 2 1 24 LEU HG   H   7.062   7.394  -7.455 1.00 . B B .  24 LEU HG   1 1 
        3  8364 2 1 24 LEU N    N   6.342   4.918  -7.440 1.00 . B B .  24 LEU N    1 1 
        3  8365 2 1 24 LEU O    O   3.666   4.755  -5.917 1.00 . B B .  24 LEU O    1 1 
        3  8366 2 1 25 ASP C    C   3.645   2.662  -2.992 1.00 . B B .  25 ASP C    1 1 
        3  8367 2 1 25 ASP CA   C   3.940   2.495  -4.480 1.00 . B B .  25 ASP CA   1 1 
        3  8368 2 1 25 ASP CB   C   4.356   1.054  -4.741 1.00 . B B .  25 ASP CB   1 1 
        3  8369 2 1 25 ASP CG   C   3.176   0.118  -4.491 1.00 . B B .  25 ASP CG   1 1 
        3  8370 2 1 25 ASP H    H   5.978   3.153  -4.685 1.00 . B B .  25 ASP H    1 1 
        3  8371 2 1 25 ASP HA   H   3.052   2.723  -5.050 1.00 . B B .  25 ASP HA   1 1 
        3  8372 2 1 25 ASP HB2  H   4.687   0.954  -5.764 1.00 . B B .  25 ASP HB2  1 1 
        3  8373 2 1 25 ASP HB3  H   5.163   0.799  -4.072 1.00 . B B .  25 ASP HB3  1 1 
        3  8374 2 1 25 ASP N    N   5.051   3.388  -4.903 1.00 . B B .  25 ASP N    1 1 
        3  8375 2 1 25 ASP O    O   4.119   1.908  -2.169 1.00 . B B .  25 ASP O    1 1 
        3  8376 2 1 25 ASP OD1  O   2.133   0.601  -4.088 1.00 . B B .  25 ASP OD1  1 1 
        3  8377 2 1 25 ASP OD2  O   3.341  -1.070  -4.705 1.00 . B B .  25 ASP OD2  1 1 
        3  8378 2 1 26 THR C    C   1.768   2.573  -0.711 1.00 . B B .  26 THR C    1 1 
        3  8379 2 1 26 THR CA   C   2.513   3.809  -1.209 1.00 . B B .  26 THR CA   1 1 
        3  8380 2 1 26 THR CB   C   1.630   5.037  -1.063 1.00 . B B .  26 THR CB   1 1 
        3  8381 2 1 26 THR CG2  C   1.373   5.308   0.411 1.00 . B B .  26 THR CG2  1 1 
        3  8382 2 1 26 THR H    H   2.455   4.214  -3.313 1.00 . B B .  26 THR H    1 1 
        3  8383 2 1 26 THR HA   H   3.410   3.943  -0.641 1.00 . B B .  26 THR HA   1 1 
        3  8384 2 1 26 THR HB   H   0.700   4.859  -1.560 1.00 . B B .  26 THR HB   1 1 
        3  8385 2 1 26 THR HG1  H   2.480   5.930  -2.561 1.00 . B B .  26 THR HG1  1 1 
        3  8386 2 1 26 THR HG21 H   1.325   4.372   0.945 1.00 . B B .  26 THR HG21 1 1 
        3  8387 2 1 26 THR HG22 H   2.175   5.911   0.811 1.00 . B B .  26 THR HG22 1 1 
        3  8388 2 1 26 THR HG23 H   0.437   5.835   0.520 1.00 . B B .  26 THR HG23 1 1 
        3  8389 2 1 26 THR N    N   2.847   3.625  -2.639 1.00 . B B .  26 THR N    1 1 
        3  8390 2 1 26 THR O    O   1.642   2.343   0.476 1.00 . B B .  26 THR O    1 1 
        3  8391 2 1 26 THR OG1  O   2.281   6.152  -1.649 1.00 . B B .  26 THR OG1  1 1 
        3  8392 2 1 27 GLY C    C   1.531  -0.433  -0.550 1.00 . B B .  27 GLY C    1 1 
        3  8393 2 1 27 GLY CA   C   0.549   0.539  -1.201 1.00 . B B .  27 GLY CA   1 1 
        3  8394 2 1 27 GLY H    H   1.398   1.970  -2.566 1.00 . B B .  27 GLY H    1 1 
        3  8395 2 1 27 GLY HA2  H  -0.226   0.802  -0.494 1.00 . B B .  27 GLY HA2  1 1 
        3  8396 2 1 27 GLY HA3  H   0.106   0.073  -2.066 1.00 . B B .  27 GLY HA3  1 1 
        3  8397 2 1 27 GLY N    N   1.279   1.768  -1.614 1.00 . B B .  27 GLY N    1 1 
        3  8398 2 1 27 GLY O    O   1.263  -0.996   0.492 1.00 . B B .  27 GLY O    1 1 
        3  8399 2 1 28 ALA C    C   4.256  -0.911   0.700 1.00 . B B .  28 ALA C    1 1 
        3  8400 2 1 28 ALA CA   C   3.672  -1.560  -0.559 1.00 . B B .  28 ALA CA   1 1 
        3  8401 2 1 28 ALA CB   C   4.783  -1.844  -1.573 1.00 . B B .  28 ALA CB   1 1 
        3  8402 2 1 28 ALA H    H   2.874  -0.157  -1.989 1.00 . B B .  28 ALA H    1 1 
        3  8403 2 1 28 ALA HA   H   3.183  -2.486  -0.290 1.00 . B B .  28 ALA HA   1 1 
        3  8404 2 1 28 ALA HB1  H   5.028  -0.937  -2.104 1.00 . B B .  28 ALA HB1  1 1 
        3  8405 2 1 28 ALA HB2  H   5.659  -2.208  -1.057 1.00 . B B .  28 ALA HB2  1 1 
        3  8406 2 1 28 ALA HB3  H   4.443  -2.591  -2.277 1.00 . B B .  28 ALA HB3  1 1 
        3  8407 2 1 28 ALA N    N   2.672  -0.629  -1.153 1.00 . B B .  28 ALA N    1 1 
        3  8408 2 1 28 ALA O    O   4.601   0.253   0.707 1.00 . B B .  28 ALA O    1 1 
        3  8409 2 1 29 ASP C    C   6.381  -0.842   2.938 1.00 . B B .  29 ASP C    1 1 
        3  8410 2 1 29 ASP CA   C   4.874  -1.077   3.039 1.00 . B B .  29 ASP CA   1 1 
        3  8411 2 1 29 ASP CB   C   4.594  -2.051   4.182 1.00 . B B .  29 ASP CB   1 1 
        3  8412 2 1 29 ASP CG   C   3.134  -2.501   4.122 1.00 . B B .  29 ASP CG   1 1 
        3  8413 2 1 29 ASP H    H   4.042  -2.583   1.743 1.00 . B B .  29 ASP H    1 1 
        3  8414 2 1 29 ASP HA   H   4.380  -0.140   3.241 1.00 . B B .  29 ASP HA   1 1 
        3  8415 2 1 29 ASP HB2  H   5.241  -2.911   4.088 1.00 . B B .  29 ASP HB2  1 1 
        3  8416 2 1 29 ASP HB3  H   4.780  -1.561   5.127 1.00 . B B .  29 ASP HB3  1 1 
        3  8417 2 1 29 ASP N    N   4.344  -1.651   1.769 1.00 . B B .  29 ASP N    1 1 
        3  8418 2 1 29 ASP O    O   6.965  -0.176   3.770 1.00 . B B .  29 ASP O    1 1 
        3  8419 2 1 29 ASP OD1  O   2.419  -2.006   3.266 1.00 . B B .  29 ASP OD1  1 1 
        3  8420 2 1 29 ASP OD2  O   2.755  -3.332   4.929 1.00 . B B .  29 ASP OD2  1 1 
        3  8421 2 1 30 ASP C    C   8.900  -0.931   0.383 1.00 . B B .  30 ASP C    1 1 
        3  8422 2 1 30 ASP CA   C   8.496  -1.178   1.838 1.00 . B B .  30 ASP CA   1 1 
        3  8423 2 1 30 ASP CB   C   9.205  -2.404   2.389 1.00 . B B .  30 ASP CB   1 1 
        3  8424 2 1 30 ASP CG   C  10.113  -1.995   3.548 1.00 . B B .  30 ASP CG   1 1 
        3  8425 2 1 30 ASP H    H   6.552  -1.927   1.282 1.00 . B B .  30 ASP H    1 1 
        3  8426 2 1 30 ASP HA   H   8.771  -0.323   2.429 1.00 . B B .  30 ASP HA   1 1 
        3  8427 2 1 30 ASP HB2  H   8.463  -3.095   2.747 1.00 . B B .  30 ASP HB2  1 1 
        3  8428 2 1 30 ASP HB3  H   9.791  -2.864   1.614 1.00 . B B .  30 ASP HB3  1 1 
        3  8429 2 1 30 ASP N    N   7.027  -1.384   1.945 1.00 . B B .  30 ASP N    1 1 
        3  8430 2 1 30 ASP O    O   8.065  -0.806  -0.490 1.00 . B B .  30 ASP O    1 1 
        3  8431 2 1 30 ASP OD1  O   9.641  -1.294   4.426 1.00 . B B .  30 ASP OD1  1 1 
        3  8432 2 1 30 ASP OD2  O  11.266  -2.393   3.539 1.00 . B B .  30 ASP OD2  1 1 
        3  8433 2 1 31 THR C    C  11.163  -1.839  -1.937 1.00 . B B .  31 THR C    1 1 
        3  8434 2 1 31 THR CA   C  10.617  -0.559  -1.282 1.00 . B B .  31 THR CA   1 1 
        3  8435 2 1 31 THR CB   C  11.703   0.524  -1.233 1.00 . B B .  31 THR CB   1 1 
        3  8436 2 1 31 THR CG2  C  12.368   0.692  -2.597 1.00 . B B .  31 THR CG2  1 1 
        3  8437 2 1 31 THR H    H  10.842  -0.923   0.833 1.00 . B B .  31 THR H    1 1 
        3  8438 2 1 31 THR HA   H   9.776  -0.195  -1.843 1.00 . B B .  31 THR HA   1 1 
        3  8439 2 1 31 THR HB   H  12.451   0.249  -0.505 1.00 . B B .  31 THR HB   1 1 
        3  8440 2 1 31 THR HG1  H  11.795   2.429  -0.871 1.00 . B B .  31 THR HG1  1 1 
        3  8441 2 1 31 THR HG21 H  12.345  -0.245  -3.131 1.00 . B B .  31 THR HG21 1 1 
        3  8442 2 1 31 THR HG22 H  11.838   1.443  -3.163 1.00 . B B .  31 THR HG22 1 1 
        3  8443 2 1 31 THR HG23 H  13.393   1.004  -2.458 1.00 . B B .  31 THR HG23 1 1 
        3  8444 2 1 31 THR N    N  10.175  -0.835   0.115 1.00 . B B .  31 THR N    1 1 
        3  8445 2 1 31 THR O    O  12.302  -2.199  -1.747 1.00 . B B .  31 THR O    1 1 
        3  8446 2 1 31 THR OG1  O  11.110   1.758  -0.856 1.00 . B B .  31 THR OG1  1 1 
        3  8447 2 1 32 VAL C    C  11.447  -3.453  -4.752 1.00 . B B .  32 VAL C    1 1 
        3  8448 2 1 32 VAL CA   C  10.827  -3.785  -3.385 1.00 . B B .  32 VAL CA   1 1 
        3  8449 2 1 32 VAL CB   C   9.636  -4.767  -3.542 1.00 . B B .  32 VAL CB   1 1 
        3  8450 2 1 32 VAL CG1  C   9.432  -5.181  -5.005 1.00 . B B .  32 VAL CG1  1 1 
        3  8451 2 1 32 VAL CG2  C   9.922  -6.029  -2.734 1.00 . B B .  32 VAL CG2  1 1 
        3  8452 2 1 32 VAL H    H   9.440  -2.203  -2.861 1.00 . B B .  32 VAL H    1 1 
        3  8453 2 1 32 VAL HA   H  11.581  -4.245  -2.762 1.00 . B B .  32 VAL HA   1 1 
        3  8454 2 1 32 VAL HB   H   8.733  -4.301  -3.176 1.00 . B B .  32 VAL HB   1 1 
        3  8455 2 1 32 VAL HG11 H  10.360  -5.562  -5.403 1.00 . B B .  32 VAL HG11 1 1 
        3  8456 2 1 32 VAL HG12 H   8.675  -5.951  -5.057 1.00 . B B .  32 VAL HG12 1 1 
        3  8457 2 1 32 VAL HG13 H   9.116  -4.329  -5.580 1.00 . B B .  32 VAL HG13 1 1 
        3  8458 2 1 32 VAL HG21 H  10.922  -6.374  -2.954 1.00 . B B .  32 VAL HG21 1 1 
        3  8459 2 1 32 VAL HG22 H   9.840  -5.808  -1.681 1.00 . B B .  32 VAL HG22 1 1 
        3  8460 2 1 32 VAL HG23 H   9.211  -6.796  -3.000 1.00 . B B .  32 VAL HG23 1 1 
        3  8461 2 1 32 VAL N    N  10.354  -2.522  -2.716 1.00 . B B .  32 VAL N    1 1 
        3  8462 2 1 32 VAL O    O  10.759  -3.085  -5.679 1.00 . B B .  32 VAL O    1 1 
        3  8463 2 1 33 LEU C    C  13.675  -4.539  -6.986 1.00 . B B .  33 LEU C    1 1 
        3  8464 2 1 33 LEU CA   C  13.400  -3.268  -6.179 1.00 . B B .  33 LEU CA   1 1 
        3  8465 2 1 33 LEU CB   C  14.739  -2.597  -5.888 1.00 . B B .  33 LEU CB   1 1 
        3  8466 2 1 33 LEU CD1  C  13.842  -0.316  -5.381 1.00 . B B .  33 LEU CD1  1 1 
        3  8467 2 1 33 LEU CD2  C  16.110  -0.574  -6.397 1.00 . B B .  33 LEU CD2  1 1 
        3  8468 2 1 33 LEU CG   C  14.690  -1.141  -6.350 1.00 . B B .  33 LEU CG   1 1 
        3  8469 2 1 33 LEU H    H  13.276  -3.879  -4.123 1.00 . B B .  33 LEU H    1 1 
        3  8470 2 1 33 LEU HA   H  12.780  -2.598  -6.753 1.00 . B B .  33 LEU HA   1 1 
        3  8471 2 1 33 LEU HB2  H  14.942  -2.644  -4.825 1.00 . B B .  33 LEU HB2  1 1 
        3  8472 2 1 33 LEU HB3  H  15.521  -3.114  -6.423 1.00 . B B .  33 LEU HB3  1 1 
        3  8473 2 1 33 LEU HD11 H  13.854  -0.779  -4.407 1.00 . B B .  33 LEU HD11 1 1 
        3  8474 2 1 33 LEU HD12 H  14.248   0.683  -5.311 1.00 . B B .  33 LEU HD12 1 1 
        3  8475 2 1 33 LEU HD13 H  12.827  -0.266  -5.743 1.00 . B B .  33 LEU HD13 1 1 
        3  8476 2 1 33 LEU HD21 H  16.758  -1.269  -6.909 1.00 . B B .  33 LEU HD21 1 1 
        3  8477 2 1 33 LEU HD22 H  16.106   0.368  -6.922 1.00 . B B .  33 LEU HD22 1 1 
        3  8478 2 1 33 LEU HD23 H  16.470  -0.423  -5.389 1.00 . B B .  33 LEU HD23 1 1 
        3  8479 2 1 33 LEU HG   H  14.252  -1.097  -7.335 1.00 . B B .  33 LEU HG   1 1 
        3  8480 2 1 33 LEU N    N  12.738  -3.583  -4.881 1.00 . B B .  33 LEU N    1 1 
        3  8481 2 1 33 LEU O    O  14.233  -5.489  -6.477 1.00 . B B .  33 LEU O    1 1 
        3  8482 2 1 34 GLU C    C  14.986  -6.285  -8.769 1.00 . B B .  34 GLU C    1 1 
        3  8483 2 1 34 GLU CA   C  13.587  -5.751  -9.093 1.00 . B B .  34 GLU CA   1 1 
        3  8484 2 1 34 GLU CB   C  13.520  -5.356 -10.572 1.00 . B B .  34 GLU CB   1 1 
        3  8485 2 1 34 GLU CD   C  13.775  -6.168 -12.920 1.00 . B B .  34 GLU CD   1 1 
        3  8486 2 1 34 GLU CG   C  13.861  -6.565 -11.445 1.00 . B B .  34 GLU CG   1 1 
        3  8487 2 1 34 GLU H    H  12.861  -3.773  -8.639 1.00 . B B .  34 GLU H    1 1 
        3  8488 2 1 34 GLU HA   H  12.859  -6.518  -8.890 1.00 . B B .  34 GLU HA   1 1 
        3  8489 2 1 34 GLU HB2  H  12.525  -5.012 -10.807 1.00 . B B .  34 GLU HB2  1 1 
        3  8490 2 1 34 GLU HB3  H  14.230  -4.566 -10.767 1.00 . B B .  34 GLU HB3  1 1 
        3  8491 2 1 34 GLU HG2  H  14.863  -6.901 -11.222 1.00 . B B .  34 GLU HG2  1 1 
        3  8492 2 1 34 GLU HG3  H  13.160  -7.362 -11.248 1.00 . B B .  34 GLU HG3  1 1 
        3  8493 2 1 34 GLU N    N  13.308  -4.555  -8.247 1.00 . B B .  34 GLU N    1 1 
        3  8494 2 1 34 GLU O    O  15.794  -5.619  -8.154 1.00 . B B .  34 GLU O    1 1 
        3  8495 2 1 34 GLU OE1  O  12.667  -6.014 -13.407 1.00 . B B .  34 GLU OE1  1 1 
        3  8496 2 1 34 GLU OE2  O  14.817  -6.026 -13.537 1.00 . B B .  34 GLU OE2  1 1 
        3  8497 2 1 35 GLU C    C  17.726  -7.185  -9.329 1.00 . B B .  35 GLU C    1 1 
        3  8498 2 1 35 GLU CA   C  16.594  -8.097  -8.861 1.00 . B B .  35 GLU CA   1 1 
        3  8499 2 1 35 GLU CB   C  16.698  -9.444  -9.563 1.00 . B B .  35 GLU CB   1 1 
        3  8500 2 1 35 GLU CD   C  16.219 -11.851  -9.108 1.00 . B B .  35 GLU CD   1 1 
        3  8501 2 1 35 GLU CG   C  16.778 -10.556  -8.518 1.00 . B B .  35 GLU CG   1 1 
        3  8502 2 1 35 GLU H    H  14.592  -8.015  -9.643 1.00 . B B .  35 GLU H    1 1 
        3  8503 2 1 35 GLU HA   H  16.679  -8.249  -7.799 1.00 . B B .  35 GLU HA   1 1 
        3  8504 2 1 35 GLU HB2  H  15.823  -9.590 -10.175 1.00 . B B .  35 GLU HB2  1 1 
        3  8505 2 1 35 GLU HB3  H  17.582  -9.463 -10.179 1.00 . B B .  35 GLU HB3  1 1 
        3  8506 2 1 35 GLU HG2  H  17.808 -10.704  -8.228 1.00 . B B .  35 GLU HG2  1 1 
        3  8507 2 1 35 GLU HG3  H  16.198 -10.278  -7.651 1.00 . B B .  35 GLU HG3  1 1 
        3  8508 2 1 35 GLU N    N  15.266  -7.493  -9.161 1.00 . B B .  35 GLU N    1 1 
        3  8509 2 1 35 GLU O    O  17.672  -6.590 -10.388 1.00 . B B .  35 GLU O    1 1 
        3  8510 2 1 35 GLU OE1  O  15.837 -11.834 -10.267 1.00 . B B .  35 GLU OE1  1 1 
        3  8511 2 1 35 GLU OE2  O  16.181 -12.837  -8.391 1.00 . B B .  35 GLU OE2  1 1 
        3  8512 2 1 36 MET C    C  21.012  -6.421  -7.850 1.00 . B B .  36 MET C    1 1 
        3  8513 2 1 36 MET CA   C  19.907  -6.217  -8.900 1.00 . B B .  36 MET CA   1 1 
        3  8514 2 1 36 MET CB   C  19.427  -4.760  -8.975 1.00 . B B .  36 MET CB   1 1 
        3  8515 2 1 36 MET CE   C  20.397  -1.449  -6.856 1.00 . B B .  36 MET CE   1 1 
        3  8516 2 1 36 MET CG   C  20.181  -3.876  -7.990 1.00 . B B .  36 MET CG   1 1 
        3  8517 2 1 36 MET H    H  18.766  -7.567  -7.691 1.00 . B B .  36 MET H    1 1 
        3  8518 2 1 36 MET HA   H  20.281  -6.511  -9.863 1.00 . B B .  36 MET HA   1 1 
        3  8519 2 1 36 MET HB2  H  19.585  -4.386  -9.976 1.00 . B B .  36 MET HB2  1 1 
        3  8520 2 1 36 MET HB3  H  18.372  -4.725  -8.747 1.00 . B B .  36 MET HB3  1 1 
        3  8521 2 1 36 MET HE1  H  20.607  -2.253  -6.166 1.00 . B B .  36 MET HE1  1 1 
        3  8522 2 1 36 MET HE2  H  21.273  -0.827  -6.972 1.00 . B B .  36 MET HE2  1 1 
        3  8523 2 1 36 MET HE3  H  19.579  -0.855  -6.480 1.00 . B B .  36 MET HE3  1 1 
        3  8524 2 1 36 MET HG2  H  19.798  -4.042  -6.993 1.00 . B B .  36 MET HG2  1 1 
        3  8525 2 1 36 MET HG3  H  21.233  -4.119  -8.019 1.00 . B B .  36 MET HG3  1 1 
        3  8526 2 1 36 MET N    N  18.754  -7.077  -8.537 1.00 . B B .  36 MET N    1 1 
        3  8527 2 1 36 MET O    O  20.760  -6.886  -6.757 1.00 . B B .  36 MET O    1 1 
        3  8528 2 1 36 MET SD   S  19.949  -2.146  -8.457 1.00 . B B .  36 MET SD   1 1 
        3  8529 2 1 37 SER C    C  23.352  -5.148  -6.181 1.00 . B B .  37 SER C    1 1 
        3  8530 2 1 37 SER CA   C  23.344  -6.286  -7.205 1.00 . B B .  37 SER CA   1 1 
        3  8531 2 1 37 SER CB   C  24.676  -6.296  -7.956 1.00 . B B .  37 SER CB   1 1 
        3  8532 2 1 37 SER H    H  22.417  -5.728  -9.068 1.00 . B B .  37 SER H    1 1 
        3  8533 2 1 37 SER HA   H  23.215  -7.228  -6.694 1.00 . B B .  37 SER HA   1 1 
        3  8534 2 1 37 SER HB2  H  24.626  -6.995  -8.775 1.00 . B B .  37 SER HB2  1 1 
        3  8535 2 1 37 SER HB3  H  24.876  -5.306  -8.344 1.00 . B B .  37 SER HB3  1 1 
        3  8536 2 1 37 SER HG   H  25.792  -7.646  -7.107 1.00 . B B .  37 SER HG   1 1 
        3  8537 2 1 37 SER N    N  22.230  -6.092  -8.178 1.00 . B B .  37 SER N    1 1 
        3  8538 2 1 37 SER O    O  23.104  -4.004  -6.506 1.00 . B B .  37 SER O    1 1 
        3  8539 2 1 37 SER OG   O  25.715  -6.690  -7.068 1.00 . B B .  37 SER OG   1 1 
        3  8540 2 1 38 LEU C    C  24.887  -4.650  -2.979 1.00 . B B .  38 LEU C    1 1 
        3  8541 2 1 38 LEU CA   C  23.685  -4.399  -3.898 1.00 . B B .  38 LEU CA   1 1 
        3  8542 2 1 38 LEU CB   C  22.383  -4.430  -3.093 1.00 . B B .  38 LEU CB   1 1 
        3  8543 2 1 38 LEU CD1  C  19.992  -3.694  -3.122 1.00 . B B .  38 LEU CD1  1 1 
        3  8544 2 1 38 LEU CD2  C  21.809  -2.031  -3.485 1.00 . B B .  38 LEU CD2  1 1 
        3  8545 2 1 38 LEU CG   C  21.374  -3.475  -3.735 1.00 . B B .  38 LEU CG   1 1 
        3  8546 2 1 38 LEU H    H  23.852  -6.384  -4.711 1.00 . B B .  38 LEU H    1 1 
        3  8547 2 1 38 LEU HA   H  23.791  -3.433  -4.370 1.00 . B B .  38 LEU HA   1 1 
        3  8548 2 1 38 LEU HB2  H  21.983  -5.434  -3.093 1.00 . B B .  38 LEU HB2  1 1 
        3  8549 2 1 38 LEU HB3  H  22.578  -4.119  -2.079 1.00 . B B .  38 LEU HB3  1 1 
        3  8550 2 1 38 LEU HD11 H  19.922  -4.700  -2.741 1.00 . B B .  38 LEU HD11 1 1 
        3  8551 2 1 38 LEU HD12 H  19.841  -2.992  -2.315 1.00 . B B .  38 LEU HD12 1 1 
        3  8552 2 1 38 LEU HD13 H  19.235  -3.539  -3.878 1.00 . B B .  38 LEU HD13 1 1 
        3  8553 2 1 38 LEU HD21 H  22.790  -1.873  -3.907 1.00 . B B .  38 LEU HD21 1 1 
        3  8554 2 1 38 LEU HD22 H  21.104  -1.360  -3.952 1.00 . B B .  38 LEU HD22 1 1 
        3  8555 2 1 38 LEU HD23 H  21.837  -1.842  -2.423 1.00 . B B .  38 LEU HD23 1 1 
        3  8556 2 1 38 LEU HG   H  21.329  -3.660  -4.798 1.00 . B B .  38 LEU HG   1 1 
        3  8557 2 1 38 LEU N    N  23.647  -5.457  -4.947 1.00 . B B .  38 LEU N    1 1 
        3  8558 2 1 38 LEU O    O  25.481  -5.709  -3.023 1.00 . B B .  38 LEU O    1 1 
        3  8559 2 1 39 PRO C    C  26.049  -4.570  -0.015 1.00 . B B .  39 PRO C    1 1 
        3  8560 2 1 39 PRO CA   C  26.368  -3.729  -1.259 1.00 . B B .  39 PRO CA   1 1 
        3  8561 2 1 39 PRO CB   C  26.607  -2.266  -0.878 1.00 . B B .  39 PRO CB   1 1 
        3  8562 2 1 39 PRO CD   C  24.488  -2.377  -2.152 1.00 . B B .  39 PRO CD   1 1 
        3  8563 2 1 39 PRO CG   C  25.278  -1.522  -1.145 1.00 . B B .  39 PRO CG   1 1 
        3  8564 2 1 39 PRO HA   H  27.238  -4.118  -1.763 1.00 . B B .  39 PRO HA   1 1 
        3  8565 2 1 39 PRO HB2  H  26.872  -2.197   0.168 1.00 . B B .  39 PRO HB2  1 1 
        3  8566 2 1 39 PRO HB3  H  27.390  -1.845  -1.491 1.00 . B B .  39 PRO HB3  1 1 
        3  8567 2 1 39 PRO HD2  H  23.475  -2.525  -1.806 1.00 . B B .  39 PRO HD2  1 1 
        3  8568 2 1 39 PRO HD3  H  24.494  -1.916  -3.127 1.00 . B B .  39 PRO HD3  1 1 
        3  8569 2 1 39 PRO HG2  H  24.720  -1.422  -0.222 1.00 . B B .  39 PRO HG2  1 1 
        3  8570 2 1 39 PRO HG3  H  25.474  -0.549  -1.568 1.00 . B B .  39 PRO HG3  1 1 
        3  8571 2 1 39 PRO N    N  25.221  -3.660  -2.190 1.00 . B B .  39 PRO N    1 1 
        3  8572 2 1 39 PRO O    O  25.959  -4.056   1.083 1.00 . B B .  39 PRO O    1 1 
        3  8573 2 1 40 GLY C    C  24.718  -6.083   2.002 1.00 . B B .  40 GLY C    1 1 
        3  8574 2 1 40 GLY CA   C  25.630  -6.763   0.977 1.00 . B B .  40 GLY CA   1 1 
        3  8575 2 1 40 GLY H    H  26.015  -6.243  -1.077 1.00 . B B .  40 GLY H    1 1 
        3  8576 2 1 40 GLY HA2  H  25.149  -7.660   0.618 1.00 . B B .  40 GLY HA2  1 1 
        3  8577 2 1 40 GLY HA3  H  26.562  -7.027   1.455 1.00 . B B .  40 GLY HA3  1 1 
        3  8578 2 1 40 GLY N    N  25.912  -5.860  -0.182 1.00 . B B .  40 GLY N    1 1 
        3  8579 2 1 40 GLY O    O  24.010  -5.143   1.700 1.00 . B B .  40 GLY O    1 1 
        3  8580 2 1 41 ARG C    C  22.398  -6.244   3.923 1.00 . B B .  41 ARG C    1 1 
        3  8581 2 1 41 ARG CA   C  23.859  -5.979   4.271 1.00 . B B .  41 ARG CA   1 1 
        3  8582 2 1 41 ARG CB   C  24.097  -4.474   4.350 1.00 . B B .  41 ARG CB   1 1 
        3  8583 2 1 41 ARG CD   C  25.554  -2.740   5.422 1.00 . B B .  41 ARG CD   1 1 
        3  8584 2 1 41 ARG CG   C  24.999  -4.162   5.547 1.00 . B B .  41 ARG CG   1 1 
        3  8585 2 1 41 ARG CZ   C  27.736  -3.122   6.409 1.00 . B B .  41 ARG CZ   1 1 
        3  8586 2 1 41 ARG H    H  25.297  -7.338   3.425 1.00 . B B .  41 ARG H    1 1 
        3  8587 2 1 41 ARG HA   H  24.089  -6.433   5.222 1.00 . B B .  41 ARG HA   1 1 
        3  8588 2 1 41 ARG HB2  H  24.571  -4.144   3.441 1.00 . B B .  41 ARG HB2  1 1 
        3  8589 2 1 41 ARG HB3  H  23.152  -3.967   4.470 1.00 . B B .  41 ARG HB3  1 1 
        3  8590 2 1 41 ARG HD2  H  25.168  -2.280   4.524 1.00 . B B .  41 ARG HD2  1 1 
        3  8591 2 1 41 ARG HD3  H  25.253  -2.159   6.281 1.00 . B B .  41 ARG HD3  1 1 
        3  8592 2 1 41 ARG HE   H  27.500  -2.581   4.514 1.00 . B B .  41 ARG HE   1 1 
        3  8593 2 1 41 ARG HG2  H  24.426  -4.246   6.460 1.00 . B B .  41 ARG HG2  1 1 
        3  8594 2 1 41 ARG HG3  H  25.818  -4.865   5.572 1.00 . B B .  41 ARG HG3  1 1 
        3  8595 2 1 41 ARG HH11 H  26.572  -2.117   7.693 1.00 . B B .  41 ARG HH11 1 1 
        3  8596 2 1 41 ARG HH12 H  27.917  -2.951   8.396 1.00 . B B .  41 ARG HH12 1 1 
        3  8597 2 1 41 ARG HH21 H  29.067  -4.204   5.382 1.00 . B B .  41 ARG HH21 1 1 
        3  8598 2 1 41 ARG HH22 H  29.319  -4.133   7.094 1.00 . B B .  41 ARG HH22 1 1 
        3  8599 2 1 41 ARG N    N  24.725  -6.571   3.214 1.00 . B B .  41 ARG N    1 1 
        3  8600 2 1 41 ARG NE   N  27.042  -2.792   5.353 1.00 . B B .  41 ARG NE   1 1 
        3  8601 2 1 41 ARG NH1  N  27.379  -2.697   7.591 1.00 . B B .  41 ARG NH1  1 1 
        3  8602 2 1 41 ARG NH2  N  28.789  -3.878   6.285 1.00 . B B .  41 ARG NH2  1 1 
        3  8603 2 1 41 ARG O    O  21.577  -5.348   3.906 1.00 . B B .  41 ARG O    1 1 
        3  8604 2 1 42 TRP C    C  20.211  -9.062   3.995 1.00 . B B .  42 TRP C    1 1 
        3  8605 2 1 42 TRP CA   C  20.665  -7.796   3.272 1.00 . B B .  42 TRP CA   1 1 
        3  8606 2 1 42 TRP CB   C  20.577  -8.044   1.768 1.00 . B B .  42 TRP CB   1 1 
        3  8607 2 1 42 TRP CD1  C  22.903  -8.808   1.150 1.00 . B B .  42 TRP CD1  1 1 
        3  8608 2 1 42 TRP CD2  C  21.422 -10.502   1.184 1.00 . B B .  42 TRP CD2  1 1 
        3  8609 2 1 42 TRP CE2  C  22.672 -11.062   0.826 1.00 . B B .  42 TRP CE2  1 1 
        3  8610 2 1 42 TRP CE3  C  20.314 -11.365   1.278 1.00 . B B .  42 TRP CE3  1 1 
        3  8611 2 1 42 TRP CG   C  21.596  -9.067   1.381 1.00 . B B .  42 TRP CG   1 1 
        3  8612 2 1 42 TRP CH2  C  21.706 -13.268   0.669 1.00 . B B .  42 TRP CH2  1 1 
        3  8613 2 1 42 TRP CZ2  C  22.817 -12.426   0.571 1.00 . B B .  42 TRP CZ2  1 1 
        3  8614 2 1 42 TRP CZ3  C  20.457 -12.738   1.022 1.00 . B B .  42 TRP CZ3  1 1 
        3  8615 2 1 42 TRP H    H  22.755  -8.168   3.643 1.00 . B B .  42 TRP H    1 1 
        3  8616 2 1 42 TRP HA   H  20.021  -6.973   3.540 1.00 . B B .  42 TRP HA   1 1 
        3  8617 2 1 42 TRP HB2  H  19.590  -8.406   1.521 1.00 . B B .  42 TRP HB2  1 1 
        3  8618 2 1 42 TRP HB3  H  20.768  -7.124   1.237 1.00 . B B .  42 TRP HB3  1 1 
        3  8619 2 1 42 TRP HD1  H  23.371  -7.836   1.213 1.00 . B B .  42 TRP HD1  1 1 
        3  8620 2 1 42 TRP HE1  H  24.495 -10.075   0.603 1.00 . B B .  42 TRP HE1  1 1 
        3  8621 2 1 42 TRP HE3  H  19.347 -10.967   1.548 1.00 . B B .  42 TRP HE3  1 1 
        3  8622 2 1 42 TRP HH2  H  21.809 -14.325   0.474 1.00 . B B .  42 TRP HH2  1 1 
        3  8623 2 1 42 TRP HZ2  H  23.782 -12.829   0.301 1.00 . B B .  42 TRP HZ2  1 1 
        3  8624 2 1 42 TRP HZ3  H  19.599 -13.390   1.095 1.00 . B B .  42 TRP HZ3  1 1 
        3  8625 2 1 42 TRP N    N  22.072  -7.468   3.633 1.00 . B B .  42 TRP N    1 1 
        3  8626 2 1 42 TRP NE1  N  23.543  -9.989   0.819 1.00 . B B .  42 TRP NE1  1 1 
        3  8627 2 1 42 TRP O    O  20.942  -9.664   4.756 1.00 . B B .  42 TRP O    1 1 
        3  8628 2 1 43 LYS C    C  17.443 -11.307   3.387 1.00 . B B .  43 LYS C    1 1 
        3  8629 2 1 43 LYS CA   C  18.457 -10.706   4.359 1.00 . B B .  43 LYS CA   1 1 
        3  8630 2 1 43 LYS CB   C  17.765 -10.359   5.680 1.00 . B B .  43 LYS CB   1 1 
        3  8631 2 1 43 LYS CD   C  18.934 -11.840   7.311 1.00 . B B .  43 LYS CD   1 1 
        3  8632 2 1 43 LYS CE   C  19.587 -11.842   8.692 1.00 . B B .  43 LYS CE   1 1 
        3  8633 2 1 43 LYS CG   C  18.787 -10.400   6.817 1.00 . B B .  43 LYS CG   1 1 
        3  8634 2 1 43 LYS H    H  18.450  -8.966   3.103 1.00 . B B .  43 LYS H    1 1 
        3  8635 2 1 43 LYS HA   H  19.257 -11.410   4.535 1.00 . B B .  43 LYS HA   1 1 
        3  8636 2 1 43 LYS HB2  H  17.337  -9.370   5.615 1.00 . B B .  43 LYS HB2  1 1 
        3  8637 2 1 43 LYS HB3  H  16.984 -11.078   5.876 1.00 . B B .  43 LYS HB3  1 1 
        3  8638 2 1 43 LYS HD2  H  17.958 -12.302   7.371 1.00 . B B .  43 LYS HD2  1 1 
        3  8639 2 1 43 LYS HD3  H  19.551 -12.396   6.621 1.00 . B B .  43 LYS HD3  1 1 
        3  8640 2 1 43 LYS HE2  H  19.346 -10.922   9.203 1.00 . B B .  43 LYS HE2  1 1 
        3  8641 2 1 43 LYS HE3  H  19.218 -12.680   9.264 1.00 . B B .  43 LYS HE3  1 1 
        3  8642 2 1 43 LYS HG2  H  19.741 -10.041   6.458 1.00 . B B .  43 LYS HG2  1 1 
        3  8643 2 1 43 LYS HG3  H  18.448  -9.776   7.630 1.00 . B B .  43 LYS HG3  1 1 
        3  8644 2 1 43 LYS HZ1  H  21.384 -11.341   7.765 1.00 . B B .  43 LYS HZ1  1 1 
        3  8645 2 1 43 LYS HZ2  H  21.526 -11.657   9.427 1.00 . B B .  43 LYS HZ2  1 1 
        3  8646 2 1 43 LYS HZ3  H  21.320 -12.939   8.333 1.00 . B B .  43 LYS HZ3  1 1 
        3  8647 2 1 43 LYS N    N  19.003  -9.471   3.734 1.00 . B B .  43 LYS N    1 1 
        3  8648 2 1 43 LYS NZ   N  21.066 -11.953   8.542 1.00 . B B .  43 LYS NZ   1 1 
        3  8649 2 1 43 LYS O    O  16.932 -10.613   2.532 1.00 . B B .  43 LYS O    1 1 
        3  8650 2 1 44 PRO C    C  14.789 -12.941   3.090 1.00 . B B .  44 PRO C    1 1 
        3  8651 2 1 44 PRO CA   C  16.221 -13.276   2.670 1.00 . B B .  44 PRO CA   1 1 
        3  8652 2 1 44 PRO CB   C  16.532 -14.753   2.908 1.00 . B B .  44 PRO CB   1 1 
        3  8653 2 1 44 PRO CD   C  17.794 -13.422   4.576 1.00 . B B .  44 PRO CD   1 1 
        3  8654 2 1 44 PRO CG   C  17.236 -14.830   4.286 1.00 . B B .  44 PRO CG   1 1 
        3  8655 2 1 44 PRO HA   H  16.388 -13.020   1.633 1.00 . B B .  44 PRO HA   1 1 
        3  8656 2 1 44 PRO HB2  H  15.613 -15.324   2.920 1.00 . B B .  44 PRO HB2  1 1 
        3  8657 2 1 44 PRO HB3  H  17.194 -15.123   2.140 1.00 . B B .  44 PRO HB3  1 1 
        3  8658 2 1 44 PRO HD2  H  17.497 -13.094   5.563 1.00 . B B .  44 PRO HD2  1 1 
        3  8659 2 1 44 PRO HD3  H  18.868 -13.410   4.477 1.00 . B B .  44 PRO HD3  1 1 
        3  8660 2 1 44 PRO HG2  H  16.525 -15.116   5.049 1.00 . B B .  44 PRO HG2  1 1 
        3  8661 2 1 44 PRO HG3  H  18.046 -15.542   4.247 1.00 . B B .  44 PRO HG3  1 1 
        3  8662 2 1 44 PRO N    N  17.177 -12.574   3.538 1.00 . B B .  44 PRO N    1 1 
        3  8663 2 1 44 PRO O    O  14.480 -12.846   4.262 1.00 . B B .  44 PRO O    1 1 
        3  8664 2 1 45 LYS C    C  11.577 -12.923   1.385 1.00 . B B .  45 LYS C    1 1 
        3  8665 2 1 45 LYS CA   C  12.509 -12.408   2.485 1.00 . B B .  45 LYS CA   1 1 
        3  8666 2 1 45 LYS CB   C  12.387 -10.883   2.591 1.00 . B B .  45 LYS CB   1 1 
        3  8667 2 1 45 LYS CD   C  11.109  -9.970   4.530 1.00 . B B .  45 LYS CD   1 1 
        3  8668 2 1 45 LYS CE   C   9.925 -10.474   5.355 1.00 . B B .  45 LYS CE   1 1 
        3  8669 2 1 45 LYS CG   C  10.998 -10.501   3.101 1.00 . B B .  45 LYS CG   1 1 
        3  8670 2 1 45 LYS H    H  14.193 -12.824   1.204 1.00 . B B .  45 LYS H    1 1 
        3  8671 2 1 45 LYS HA   H  12.244 -12.859   3.429 1.00 . B B .  45 LYS HA   1 1 
        3  8672 2 1 45 LYS HB2  H  13.134 -10.514   3.279 1.00 . B B .  45 LYS HB2  1 1 
        3  8673 2 1 45 LYS HB3  H  12.546 -10.441   1.619 1.00 . B B .  45 LYS HB3  1 1 
        3  8674 2 1 45 LYS HD2  H  12.032 -10.316   4.972 1.00 . B B .  45 LYS HD2  1 1 
        3  8675 2 1 45 LYS HD3  H  11.102  -8.890   4.515 1.00 . B B .  45 LYS HD3  1 1 
        3  8676 2 1 45 LYS HE2  H   9.909 -11.553   5.337 1.00 . B B .  45 LYS HE2  1 1 
        3  8677 2 1 45 LYS HE3  H  10.024 -10.132   6.374 1.00 . B B .  45 LYS HE3  1 1 
        3  8678 2 1 45 LYS HG2  H  10.578  -9.737   2.463 1.00 . B B .  45 LYS HG2  1 1 
        3  8679 2 1 45 LYS HG3  H  10.357 -11.369   3.092 1.00 . B B .  45 LYS HG3  1 1 
        3  8680 2 1 45 LYS HZ1  H   8.872  -9.380   3.929 1.00 . B B .  45 LYS HZ1  1 1 
        3  8681 2 1 45 LYS HZ2  H   8.039 -10.741   4.515 1.00 . B B .  45 LYS HZ2  1 1 
        3  8682 2 1 45 LYS HZ3  H   8.174  -9.352   5.478 1.00 . B B .  45 LYS HZ3  1 1 
        3  8683 2 1 45 LYS N    N  13.918 -12.750   2.142 1.00 . B B .  45 LYS N    1 1 
        3  8684 2 1 45 LYS NZ   N   8.656  -9.948   4.775 1.00 . B B .  45 LYS NZ   1 1 
        3  8685 2 1 45 LYS O    O  11.963 -13.049   0.244 1.00 . B B .  45 LYS O    1 1 
        3  8686 2 1 46 MET C    C   8.136 -12.866   0.711 1.00 . B B .  46 MET C    1 1 
        3  8687 2 1 46 MET CA   C   9.405 -13.719   0.673 1.00 . B B .  46 MET CA   1 1 
        3  8688 2 1 46 MET CB   C   9.053 -15.181   0.951 1.00 . B B .  46 MET CB   1 1 
        3  8689 2 1 46 MET CE   C   8.101 -17.142  -2.516 1.00 . B B .  46 MET CE   1 1 
        3  8690 2 1 46 MET CG   C   9.233 -16.000  -0.327 1.00 . B B .  46 MET CG   1 1 
        3  8691 2 1 46 MET H    H  10.050 -13.117   2.639 1.00 . B B .  46 MET H    1 1 
        3  8692 2 1 46 MET HA   H   9.865 -13.637  -0.301 1.00 . B B .  46 MET HA   1 1 
        3  8693 2 1 46 MET HB2  H   9.703 -15.567   1.723 1.00 . B B .  46 MET HB2  1 1 
        3  8694 2 1 46 MET HB3  H   8.026 -15.249   1.277 1.00 . B B .  46 MET HB3  1 1 
        3  8695 2 1 46 MET HE1  H   8.989 -16.600  -2.801 1.00 . B B .  46 MET HE1  1 1 
        3  8696 2 1 46 MET HE2  H   8.293 -18.203  -2.577 1.00 . B B .  46 MET HE2  1 1 
        3  8697 2 1 46 MET HE3  H   7.292 -16.878  -3.184 1.00 . B B .  46 MET HE3  1 1 
        3  8698 2 1 46 MET HG2  H   9.601 -15.362  -1.116 1.00 . B B .  46 MET HG2  1 1 
        3  8699 2 1 46 MET HG3  H   9.944 -16.795  -0.147 1.00 . B B .  46 MET HG3  1 1 
        3  8700 2 1 46 MET N    N  10.350 -13.222   1.713 1.00 . B B .  46 MET N    1 1 
        3  8701 2 1 46 MET O    O   7.378 -12.914   1.660 1.00 . B B .  46 MET O    1 1 
        3  8702 2 1 46 MET SD   S   7.644 -16.711  -0.818 1.00 . B B .  46 MET SD   1 1 
        3  8703 2 1 47 ILE C    C   5.543 -11.927  -1.047 1.00 . B B .  47 ILE C    1 1 
        3  8704 2 1 47 ILE CA   C   6.675 -11.226  -0.298 1.00 . B B .  47 ILE CA   1 1 
        3  8705 2 1 47 ILE CB   C   6.964  -9.869  -0.960 1.00 . B B .  47 ILE CB   1 1 
        3  8706 2 1 47 ILE CD1  C   7.235  -8.747  -3.185 1.00 . B B .  47 ILE CD1  1 1 
        3  8707 2 1 47 ILE CG1  C   7.397 -10.068  -2.417 1.00 . B B .  47 ILE CG1  1 1 
        3  8708 2 1 47 ILE CG2  C   8.076  -9.154  -0.193 1.00 . B B .  47 ILE CG2  1 1 
        3  8709 2 1 47 ILE H    H   8.520 -12.047  -1.065 1.00 . B B .  47 ILE H    1 1 
        3  8710 2 1 47 ILE HA   H   6.370 -11.060   0.725 1.00 . B B .  47 ILE HA   1 1 
        3  8711 2 1 47 ILE HB   H   6.069  -9.264  -0.931 1.00 . B B .  47 ILE HB   1 1 
        3  8712 2 1 47 ILE HD11 H   6.778  -8.008  -2.543 1.00 . B B .  47 ILE HD11 1 1 
        3  8713 2 1 47 ILE HD12 H   8.204  -8.395  -3.507 1.00 . B B .  47 ILE HD12 1 1 
        3  8714 2 1 47 ILE HD13 H   6.606  -8.907  -4.050 1.00 . B B .  47 ILE HD13 1 1 
        3  8715 2 1 47 ILE HG12 H   8.432 -10.377  -2.447 1.00 . B B .  47 ILE HG12 1 1 
        3  8716 2 1 47 ILE HG13 H   6.783 -10.826  -2.876 1.00 . B B .  47 ILE HG13 1 1 
        3  8717 2 1 47 ILE HG21 H   8.886  -9.843  -0.008 1.00 . B B .  47 ILE HG21 1 1 
        3  8718 2 1 47 ILE HG22 H   8.437  -8.321  -0.778 1.00 . B B .  47 ILE HG22 1 1 
        3  8719 2 1 47 ILE HG23 H   7.689  -8.792   0.747 1.00 . B B .  47 ILE HG23 1 1 
        3  8720 2 1 47 ILE N    N   7.897 -12.079  -0.306 1.00 . B B .  47 ILE N    1 1 
        3  8721 2 1 47 ILE O    O   5.723 -12.449  -2.124 1.00 . B B .  47 ILE O    1 1 
        3  8722 2 1 48 GLY C    C   2.164 -11.517  -1.430 1.00 . B B .  48 GLY C    1 1 
        3  8723 2 1 48 GLY CA   C   3.219 -12.583  -1.166 1.00 . B B .  48 GLY CA   1 1 
        3  8724 2 1 48 GLY H    H   4.243 -11.492   0.382 1.00 . B B .  48 GLY H    1 1 
        3  8725 2 1 48 GLY HA2  H   3.547 -13.016  -2.101 1.00 . B B .  48 GLY HA2  1 1 
        3  8726 2 1 48 GLY HA3  H   2.806 -13.349  -0.531 1.00 . B B .  48 GLY HA3  1 1 
        3  8727 2 1 48 GLY N    N   4.371 -11.930  -0.486 1.00 . B B .  48 GLY N    1 1 
        3  8728 2 1 48 GLY O    O   1.480 -11.071  -0.530 1.00 . B B .  48 GLY O    1 1 
        3  8729 2 1 49 GLY C    C   0.045 -10.469  -3.996 1.00 . B B .  49 GLY C    1 1 
        3  8730 2 1 49 GLY CA   C   1.047 -10.016  -2.939 1.00 . B B .  49 GLY CA   1 1 
        3  8731 2 1 49 GLY H    H   2.612 -11.429  -3.364 1.00 . B B .  49 GLY H    1 1 
        3  8732 2 1 49 GLY HA2  H   0.521  -9.772  -2.034 1.00 . B B .  49 GLY HA2  1 1 
        3  8733 2 1 49 GLY HA3  H   1.559  -9.135  -3.292 1.00 . B B .  49 GLY HA3  1 1 
        3  8734 2 1 49 GLY N    N   2.040 -11.079  -2.650 1.00 . B B .  49 GLY N    1 1 
        3  8735 2 1 49 GLY O    O  -0.648 -11.456  -3.845 1.00 . B B .  49 GLY O    1 1 
        3  8736 2 1 50 ILE C    C  -0.501 -10.987  -7.159 1.00 . B B .  50 ILE C    1 1 
        3  8737 2 1 50 ILE CA   C  -1.049 -10.011  -6.117 1.00 . B B .  50 ILE CA   1 1 
        3  8738 2 1 50 ILE CB   C  -1.377  -8.695  -6.795 1.00 . B B .  50 ILE CB   1 1 
        3  8739 2 1 50 ILE CD1  C  -2.198  -6.383  -6.349 1.00 . B B .  50 ILE CD1  1 1 
        3  8740 2 1 50 ILE CG1  C  -1.815  -7.714  -5.716 1.00 . B B .  50 ILE CG1  1 1 
        3  8741 2 1 50 ILE CG2  C  -2.498  -8.897  -7.815 1.00 . B B .  50 ILE CG2  1 1 
        3  8742 2 1 50 ILE H    H   0.479  -8.894  -5.104 1.00 . B B .  50 ILE H    1 1 
        3  8743 2 1 50 ILE HA   H  -1.948 -10.416  -5.680 1.00 . B B .  50 ILE HA   1 1 
        3  8744 2 1 50 ILE HB   H  -0.488  -8.312  -7.289 1.00 . B B .  50 ILE HB   1 1 
        3  8745 2 1 50 ILE HD11 H  -1.963  -6.406  -7.401 1.00 . B B .  50 ILE HD11 1 1 
        3  8746 2 1 50 ILE HD12 H  -3.255  -6.213  -6.218 1.00 . B B .  50 ILE HD12 1 1 
        3  8747 2 1 50 ILE HD13 H  -1.644  -5.591  -5.872 1.00 . B B .  50 ILE HD13 1 1 
        3  8748 2 1 50 ILE HG12 H  -2.662  -8.119  -5.179 1.00 . B B .  50 ILE HG12 1 1 
        3  8749 2 1 50 ILE HG13 H  -0.995  -7.561  -5.028 1.00 . B B .  50 ILE HG13 1 1 
        3  8750 2 1 50 ILE HG21 H  -3.232  -9.578  -7.411 1.00 . B B .  50 ILE HG21 1 1 
        3  8751 2 1 50 ILE HG22 H  -2.965  -7.947  -8.029 1.00 . B B .  50 ILE HG22 1 1 
        3  8752 2 1 50 ILE HG23 H  -2.085  -9.309  -8.723 1.00 . B B .  50 ILE HG23 1 1 
        3  8753 2 1 50 ILE N    N  -0.065  -9.709  -5.042 1.00 . B B .  50 ILE N    1 1 
        3  8754 2 1 50 ILE O    O   0.478 -10.720  -7.823 1.00 . B B .  50 ILE O    1 1 
        3  8755 2 1 51 GLY C    C  -0.007 -14.264  -7.721 1.00 . B B .  51 GLY C    1 1 
        3  8756 2 1 51 GLY CA   C  -0.722 -13.080  -8.372 1.00 . B B .  51 GLY CA   1 1 
        3  8757 2 1 51 GLY H    H  -1.975 -12.274  -6.817 1.00 . B B .  51 GLY H    1 1 
        3  8758 2 1 51 GLY HA2  H  -1.588 -13.440  -8.910 1.00 . B B .  51 GLY HA2  1 1 
        3  8759 2 1 51 GLY HA3  H  -0.055 -12.595  -9.065 1.00 . B B .  51 GLY HA3  1 1 
        3  8760 2 1 51 GLY N    N  -1.164 -12.099  -7.340 1.00 . B B .  51 GLY N    1 1 
        3  8761 2 1 51 GLY O    O  -0.303 -15.407  -8.009 1.00 . B B .  51 GLY O    1 1 
        3  8762 2 1 52 GLY C    C   2.707 -14.617  -5.237 1.00 . B B .  52 GLY C    1 1 
        3  8763 2 1 52 GLY CA   C   1.655 -15.145  -6.209 1.00 . B B .  52 GLY CA   1 1 
        3  8764 2 1 52 GLY H    H   1.168 -13.087  -6.633 1.00 . B B .  52 GLY H    1 1 
        3  8765 2 1 52 GLY HA2  H   0.948 -15.760  -5.672 1.00 . B B .  52 GLY HA2  1 1 
        3  8766 2 1 52 GLY HA3  H   2.141 -15.739  -6.968 1.00 . B B .  52 GLY HA3  1 1 
        3  8767 2 1 52 GLY N    N   0.934 -14.014  -6.854 1.00 . B B .  52 GLY N    1 1 
        3  8768 2 1 52 GLY O    O   2.645 -13.491  -4.784 1.00 . B B .  52 GLY O    1 1 
        3  8769 2 1 53 PHE C    C   6.079 -14.932  -4.703 1.00 . B B .  53 PHE C    1 1 
        3  8770 2 1 53 PHE CA   C   4.739 -15.003  -3.968 1.00 . B B .  53 PHE CA   1 1 
        3  8771 2 1 53 PHE CB   C   4.848 -16.021  -2.829 1.00 . B B .  53 PHE CB   1 1 
        3  8772 2 1 53 PHE CD1  C   2.355 -16.067  -2.453 1.00 . B B .  53 PHE CD1  1 1 
        3  8773 2 1 53 PHE CD2  C   3.814 -15.649  -0.563 1.00 . B B .  53 PHE CD2  1 1 
        3  8774 2 1 53 PHE CE1  C   1.238 -15.964  -1.615 1.00 . B B .  53 PHE CE1  1 1 
        3  8775 2 1 53 PHE CE2  C   2.698 -15.546   0.276 1.00 . B B .  53 PHE CE2  1 1 
        3  8776 2 1 53 PHE CG   C   3.643 -15.908  -1.927 1.00 . B B .  53 PHE CG   1 1 
        3  8777 2 1 53 PHE CZ   C   1.409 -15.705  -0.251 1.00 . B B .  53 PHE CZ   1 1 
        3  8778 2 1 53 PHE H    H   3.690 -16.336  -5.293 1.00 . B B .  53 PHE H    1 1 
        3  8779 2 1 53 PHE HA   H   4.495 -14.034  -3.563 1.00 . B B .  53 PHE HA   1 1 
        3  8780 2 1 53 PHE HB2  H   4.896 -17.019  -3.241 1.00 . B B .  53 PHE HB2  1 1 
        3  8781 2 1 53 PHE HB3  H   5.743 -15.824  -2.258 1.00 . B B .  53 PHE HB3  1 1 
        3  8782 2 1 53 PHE HD1  H   2.222 -16.268  -3.506 1.00 . B B .  53 PHE HD1  1 1 
        3  8783 2 1 53 PHE HD2  H   4.808 -15.526  -0.156 1.00 . B B .  53 PHE HD2  1 1 
        3  8784 2 1 53 PHE HE1  H   0.245 -16.085  -2.022 1.00 . B B .  53 PHE HE1  1 1 
        3  8785 2 1 53 PHE HE2  H   2.830 -15.346   1.330 1.00 . B B .  53 PHE HE2  1 1 
        3  8786 2 1 53 PHE HZ   H   0.549 -15.626   0.395 1.00 . B B .  53 PHE HZ   1 1 
        3  8787 2 1 53 PHE N    N   3.672 -15.433  -4.913 1.00 . B B .  53 PHE N    1 1 
        3  8788 2 1 53 PHE O    O   6.294 -15.606  -5.691 1.00 . B B .  53 PHE O    1 1 
        3  8789 2 1 54 ILE C    C   9.403 -13.967  -3.784 1.00 . B B .  54 ILE C    1 1 
        3  8790 2 1 54 ILE CA   C   8.320 -14.028  -4.871 1.00 . B B .  54 ILE CA   1 1 
        3  8791 2 1 54 ILE CB   C   8.385 -12.763  -5.730 1.00 . B B .  54 ILE CB   1 1 
        3  8792 2 1 54 ILE CD1  C   9.122 -10.452  -5.133 1.00 . B B .  54 ILE CD1  1 1 
        3  8793 2 1 54 ILE CG1  C   8.082 -11.540  -4.862 1.00 . B B .  54 ILE CG1  1 1 
        3  8794 2 1 54 ILE CG2  C   7.359 -12.854  -6.861 1.00 . B B .  54 ILE CG2  1 1 
        3  8795 2 1 54 ILE H    H   6.798 -13.610  -3.414 1.00 . B B .  54 ILE H    1 1 
        3  8796 2 1 54 ILE HA   H   8.474 -14.895  -5.497 1.00 . B B .  54 ILE HA   1 1 
        3  8797 2 1 54 ILE HB   H   9.375 -12.669  -6.153 1.00 . B B .  54 ILE HB   1 1 
        3  8798 2 1 54 ILE HD11 H   9.916 -10.859  -5.742 1.00 . B B .  54 ILE HD11 1 1 
        3  8799 2 1 54 ILE HD12 H   8.656  -9.627  -5.652 1.00 . B B .  54 ILE HD12 1 1 
        3  8800 2 1 54 ILE HD13 H   9.530 -10.105  -4.196 1.00 . B B .  54 ILE HD13 1 1 
        3  8801 2 1 54 ILE HG12 H   7.096 -11.166  -5.100 1.00 . B B .  54 ILE HG12 1 1 
        3  8802 2 1 54 ILE HG13 H   8.119 -11.821  -3.821 1.00 . B B .  54 ILE HG13 1 1 
        3  8803 2 1 54 ILE HG21 H   6.898 -13.830  -6.851 1.00 . B B .  54 ILE HG21 1 1 
        3  8804 2 1 54 ILE HG22 H   6.604 -12.098  -6.724 1.00 . B B .  54 ILE HG22 1 1 
        3  8805 2 1 54 ILE HG23 H   7.855 -12.700  -7.809 1.00 . B B .  54 ILE HG23 1 1 
        3  8806 2 1 54 ILE N    N   6.988 -14.132  -4.217 1.00 . B B .  54 ILE N    1 1 
        3  8807 2 1 54 ILE O    O   9.104 -13.938  -2.606 1.00 . B B .  54 ILE O    1 1 
        3  8808 2 1 55 LYS C    C  12.516 -12.562  -3.296 1.00 . B B .  55 LYS C    1 1 
        3  8809 2 1 55 LYS CA   C  11.744 -13.878  -3.139 1.00 . B B .  55 LYS CA   1 1 
        3  8810 2 1 55 LYS CB   C  12.698 -15.060  -3.328 1.00 . B B .  55 LYS CB   1 1 
        3  8811 2 1 55 LYS CD   C  13.194 -17.371  -2.515 1.00 . B B .  55 LYS CD   1 1 
        3  8812 2 1 55 LYS CE   C  12.664 -18.712  -3.025 1.00 . B B .  55 LYS CE   1 1 
        3  8813 2 1 55 LYS CG   C  12.109 -16.302  -2.658 1.00 . B B .  55 LYS CG   1 1 
        3  8814 2 1 55 LYS H    H  10.876 -13.963  -5.113 1.00 . B B .  55 LYS H    1 1 
        3  8815 2 1 55 LYS HA   H  11.310 -13.923  -2.151 1.00 . B B .  55 LYS HA   1 1 
        3  8816 2 1 55 LYS HB2  H  12.835 -15.248  -4.383 1.00 . B B .  55 LYS HB2  1 1 
        3  8817 2 1 55 LYS HB3  H  13.651 -14.829  -2.877 1.00 . B B .  55 LYS HB3  1 1 
        3  8818 2 1 55 LYS HD2  H  14.061 -17.083  -3.093 1.00 . B B .  55 LYS HD2  1 1 
        3  8819 2 1 55 LYS HD3  H  13.470 -17.466  -1.476 1.00 . B B .  55 LYS HD3  1 1 
        3  8820 2 1 55 LYS HE2  H  12.526 -19.385  -2.191 1.00 . B B .  55 LYS HE2  1 1 
        3  8821 2 1 55 LYS HE3  H  11.719 -18.561  -3.525 1.00 . B B .  55 LYS HE3  1 1 
        3  8822 2 1 55 LYS HG2  H  11.732 -16.038  -1.680 1.00 . B B .  55 LYS HG2  1 1 
        3  8823 2 1 55 LYS HG3  H  11.303 -16.689  -3.264 1.00 . B B .  55 LYS HG3  1 1 
        3  8824 2 1 55 LYS HZ1  H  14.598 -19.259  -3.570 1.00 . B B .  55 LYS HZ1  1 1 
        3  8825 2 1 55 LYS HZ2  H  13.394 -20.293  -4.167 1.00 . B B .  55 LYS HZ2  1 1 
        3  8826 2 1 55 LYS HZ3  H  13.624 -18.766  -4.872 1.00 . B B .  55 LYS HZ3  1 1 
        3  8827 2 1 55 LYS N    N  10.655 -13.943  -4.162 1.00 . B B .  55 LYS N    1 1 
        3  8828 2 1 55 LYS NZ   N  13.644 -19.302  -3.981 1.00 . B B .  55 LYS NZ   1 1 
        3  8829 2 1 55 LYS O    O  12.599 -12.011  -4.367 1.00 . B B .  55 LYS O    1 1 
        3  8830 2 1 56 VAL C    C  15.021 -10.796  -1.369 1.00 . B B .  56 VAL C    1 1 
        3  8831 2 1 56 VAL CA   C  13.847 -10.777  -2.342 1.00 . B B .  56 VAL CA   1 1 
        3  8832 2 1 56 VAL CB   C  12.934  -9.599  -1.988 1.00 . B B .  56 VAL CB   1 1 
        3  8833 2 1 56 VAL CG1  C  11.963  -9.325  -3.138 1.00 . B B .  56 VAL CG1  1 1 
        3  8834 2 1 56 VAL CG2  C  12.145  -9.934  -0.722 1.00 . B B .  56 VAL CG2  1 1 
        3  8835 2 1 56 VAL H    H  13.019 -12.513  -1.381 1.00 . B B .  56 VAL H    1 1 
        3  8836 2 1 56 VAL HA   H  14.217 -10.653  -3.348 1.00 . B B .  56 VAL HA   1 1 
        3  8837 2 1 56 VAL HB   H  13.536  -8.720  -1.814 1.00 . B B .  56 VAL HB   1 1 
        3  8838 2 1 56 VAL HG11 H  11.785 -10.236  -3.687 1.00 . B B .  56 VAL HG11 1 1 
        3  8839 2 1 56 VAL HG12 H  11.028  -8.958  -2.740 1.00 . B B .  56 VAL HG12 1 1 
        3  8840 2 1 56 VAL HG13 H  12.388  -8.584  -3.798 1.00 . B B .  56 VAL HG13 1 1 
        3  8841 2 1 56 VAL HG21 H  12.459 -10.896  -0.347 1.00 . B B .  56 VAL HG21 1 1 
        3  8842 2 1 56 VAL HG22 H  12.332  -9.178   0.026 1.00 . B B .  56 VAL HG22 1 1 
        3  8843 2 1 56 VAL HG23 H  11.091  -9.962  -0.951 1.00 . B B .  56 VAL HG23 1 1 
        3  8844 2 1 56 VAL N    N  13.087 -12.055  -2.238 1.00 . B B .  56 VAL N    1 1 
        3  8845 2 1 56 VAL O    O  15.325 -11.801  -0.757 1.00 . B B .  56 VAL O    1 1 
        3  8846 2 1 57 ARG C    C  16.654  -8.328   0.550 1.00 . B B .  57 ARG C    1 1 
        3  8847 2 1 57 ARG CA   C  16.820  -9.594  -0.283 1.00 . B B .  57 ARG CA   1 1 
        3  8848 2 1 57 ARG CB   C  18.115  -9.509  -1.080 1.00 . B B .  57 ARG CB   1 1 
        3  8849 2 1 57 ARG CD   C  19.651 -10.846  -2.529 1.00 . B B .  57 ARG CD   1 1 
        3  8850 2 1 57 ARG CG   C  18.217 -10.716  -2.014 1.00 . B B .  57 ARG CG   1 1 
        3  8851 2 1 57 ARG CZ   C  19.563 -10.291  -4.883 1.00 . B B .  57 ARG CZ   1 1 
        3  8852 2 1 57 ARG H    H  15.395  -8.889  -1.719 1.00 . B B .  57 ARG H    1 1 
        3  8853 2 1 57 ARG HA   H  16.837 -10.465   0.364 1.00 . B B .  57 ARG HA   1 1 
        3  8854 2 1 57 ARG HB2  H  18.111  -8.601  -1.657 1.00 . B B .  57 ARG HB2  1 1 
        3  8855 2 1 57 ARG HB3  H  18.955  -9.504  -0.404 1.00 . B B .  57 ARG HB3  1 1 
        3  8856 2 1 57 ARG HD2  H  20.342 -10.604  -1.736 1.00 . B B .  57 ARG HD2  1 1 
        3  8857 2 1 57 ARG HD3  H  19.822 -11.860  -2.860 1.00 . B B .  57 ARG HD3  1 1 
        3  8858 2 1 57 ARG HE   H  20.202  -9.009  -3.508 1.00 . B B .  57 ARG HE   1 1 
        3  8859 2 1 57 ARG HG2  H  17.944 -11.612  -1.474 1.00 . B B .  57 ARG HG2  1 1 
        3  8860 2 1 57 ARG HG3  H  17.547 -10.581  -2.850 1.00 . B B .  57 ARG HG3  1 1 
        3  8861 2 1 57 ARG HH11 H  20.446 -12.077  -4.698 1.00 . B B .  57 ARG HH11 1 1 
        3  8862 2 1 57 ARG HH12 H  19.718 -11.758  -6.236 1.00 . B B .  57 ARG HH12 1 1 
        3  8863 2 1 57 ARG HH21 H  18.616  -8.591  -5.347 1.00 . B B .  57 ARG HH21 1 1 
        3  8864 2 1 57 ARG HH22 H  18.673  -9.782  -6.603 1.00 . B B .  57 ARG HH22 1 1 
        3  8865 2 1 57 ARG N    N  15.671  -9.681  -1.217 1.00 . B B .  57 ARG N    1 1 
        3  8866 2 1 57 ARG NE   N  19.853  -9.910  -3.669 1.00 . B B .  57 ARG NE   1 1 
        3  8867 2 1 57 ARG NH1  N  19.937 -11.467  -5.305 1.00 . B B .  57 ARG NH1  1 1 
        3  8868 2 1 57 ARG NH2  N  18.899  -9.492  -5.673 1.00 . B B .  57 ARG NH2  1 1 
        3  8869 2 1 57 ARG O    O  17.171  -7.278   0.221 1.00 . B B .  57 ARG O    1 1 
        3  8870 2 1 58 GLN C    C  16.970  -6.465   2.712 1.00 . B B .  58 GLN C    1 1 
        3  8871 2 1 58 GLN CA   C  15.669  -7.231   2.472 1.00 . B B .  58 GLN CA   1 1 
        3  8872 2 1 58 GLN CB   C  15.100  -7.692   3.815 1.00 . B B .  58 GLN CB   1 1 
        3  8873 2 1 58 GLN CD   C  14.356  -6.950   6.079 1.00 . B B .  58 GLN CD   1 1 
        3  8874 2 1 58 GLN CG   C  15.007  -6.501   4.770 1.00 . B B .  58 GLN CG   1 1 
        3  8875 2 1 58 GLN H    H  15.494  -9.273   1.830 1.00 . B B .  58 GLN H    1 1 
        3  8876 2 1 58 GLN HA   H  14.959  -6.576   1.990 1.00 . B B .  58 GLN HA   1 1 
        3  8877 2 1 58 GLN HB2  H  14.115  -8.108   3.663 1.00 . B B .  58 GLN HB2  1 1 
        3  8878 2 1 58 GLN HB3  H  15.747  -8.443   4.242 1.00 . B B .  58 GLN HB3  1 1 
        3  8879 2 1 58 GLN HE21 H  15.526  -5.819   7.213 1.00 . B B .  58 GLN HE21 1 1 
        3  8880 2 1 58 GLN HE22 H  14.380  -6.747   8.053 1.00 . B B .  58 GLN HE22 1 1 
        3  8881 2 1 58 GLN HG2  H  15.999  -6.124   4.971 1.00 . B B .  58 GLN HG2  1 1 
        3  8882 2 1 58 GLN HG3  H  14.409  -5.721   4.321 1.00 . B B .  58 GLN HG3  1 1 
        3  8883 2 1 58 GLN N    N  15.911  -8.419   1.608 1.00 . B B .  58 GLN N    1 1 
        3  8884 2 1 58 GLN NE2  N  14.790  -6.465   7.209 1.00 . B B .  58 GLN NE2  1 1 
        3  8885 2 1 58 GLN O    O  17.707  -6.746   3.636 1.00 . B B .  58 GLN O    1 1 
        3  8886 2 1 58 GLN OE1  O  13.444  -7.753   6.072 1.00 . B B .  58 GLN OE1  1 1 
        3  8887 2 1 59 TYR C    C  18.110  -3.529   3.069 1.00 . B B .  59 TYR C    1 1 
        3  8888 2 1 59 TYR CA   C  18.470  -4.664   2.116 1.00 . B B .  59 TYR CA   1 1 
        3  8889 2 1 59 TYR CB   C  18.948  -4.082   0.783 1.00 . B B .  59 TYR CB   1 1 
        3  8890 2 1 59 TYR CD1  C  21.257  -5.017   0.382 1.00 . B B .  59 TYR CD1  1 1 
        3  8891 2 1 59 TYR CD2  C  19.378  -5.997  -0.794 1.00 . B B .  59 TYR CD2  1 1 
        3  8892 2 1 59 TYR CE1  C  22.122  -5.923  -0.246 1.00 . B B .  59 TYR CE1  1 1 
        3  8893 2 1 59 TYR CE2  C  20.242  -6.903  -1.422 1.00 . B B .  59 TYR CE2  1 1 
        3  8894 2 1 59 TYR CG   C  19.885  -5.056   0.108 1.00 . B B .  59 TYR CG   1 1 
        3  8895 2 1 59 TYR CZ   C  21.614  -6.865  -1.146 1.00 . B B .  59 TYR CZ   1 1 
        3  8896 2 1 59 TYR H    H  16.618  -5.246   1.185 1.00 . B B .  59 TYR H    1 1 
        3  8897 2 1 59 TYR HA   H  19.244  -5.279   2.551 1.00 . B B .  59 TYR HA   1 1 
        3  8898 2 1 59 TYR HB2  H  18.097  -3.900   0.143 1.00 . B B .  59 TYR HB2  1 1 
        3  8899 2 1 59 TYR HB3  H  19.468  -3.153   0.963 1.00 . B B .  59 TYR HB3  1 1 
        3  8900 2 1 59 TYR HD1  H  21.649  -4.289   1.077 1.00 . B B .  59 TYR HD1  1 1 
        3  8901 2 1 59 TYR HD2  H  18.320  -6.023  -1.008 1.00 . B B .  59 TYR HD2  1 1 
        3  8902 2 1 59 TYR HE1  H  23.179  -5.893  -0.037 1.00 . B B .  59 TYR HE1  1 1 
        3  8903 2 1 59 TYR HE2  H  19.851  -7.632  -2.117 1.00 . B B .  59 TYR HE2  1 1 
        3  8904 2 1 59 TYR HH   H  23.145  -7.252  -2.216 1.00 . B B .  59 TYR HH   1 1 
        3  8905 2 1 59 TYR N    N  17.239  -5.473   1.908 1.00 . B B .  59 TYR N    1 1 
        3  8906 2 1 59 TYR O    O  17.168  -2.801   2.846 1.00 . B B .  59 TYR O    1 1 
        3  8907 2 1 59 TYR OH   O  22.466  -7.756  -1.763 1.00 . B B .  59 TYR OH   1 1 
        3  8908 2 1 60 ASP C    C  19.459  -1.154   5.013 1.00 . B B .  60 ASP C    1 1 
        3  8909 2 1 60 ASP CA   C  18.468  -2.307   5.105 1.00 . B B .  60 ASP CA   1 1 
        3  8910 2 1 60 ASP CB   C  18.478  -2.873   6.525 1.00 . B B .  60 ASP CB   1 1 
        3  8911 2 1 60 ASP CG   C  17.672  -4.172   6.556 1.00 . B B .  60 ASP CG   1 1 
        3  8912 2 1 60 ASP H    H  19.567  -3.993   4.332 1.00 . B B .  60 ASP H    1 1 
        3  8913 2 1 60 ASP HA   H  17.481  -1.936   4.876 1.00 . B B .  60 ASP HA   1 1 
        3  8914 2 1 60 ASP HB2  H  19.498  -3.073   6.825 1.00 . B B .  60 ASP HB2  1 1 
        3  8915 2 1 60 ASP HB3  H  18.036  -2.160   7.202 1.00 . B B .  60 ASP HB3  1 1 
        3  8916 2 1 60 ASP N    N  18.822  -3.385   4.144 1.00 . B B .  60 ASP N    1 1 
        3  8917 2 1 60 ASP O    O  20.658  -1.343   4.956 1.00 . B B .  60 ASP O    1 1 
        3  8918 2 1 60 ASP OD1  O  16.461  -4.096   6.433 1.00 . B B .  60 ASP OD1  1 1 
        3  8919 2 1 60 ASP OD2  O  18.279  -5.220   6.704 1.00 . B B .  60 ASP OD2  1 1 
        3  8920 2 1 61 GLN C    C  20.467   1.391   3.573 1.00 . B B .  61 GLN C    1 1 
        3  8921 2 1 61 GLN CA   C  19.825   1.245   4.957 1.00 . B B .  61 GLN CA   1 1 
        3  8922 2 1 61 GLN CB   C  20.915   1.147   6.028 1.00 . B B .  61 GLN CB   1 1 
        3  8923 2 1 61 GLN CD   C  19.639   1.224   8.177 1.00 . B B .  61 GLN CD   1 1 
        3  8924 2 1 61 GLN CG   C  20.528   2.025   7.221 1.00 . B B .  61 GLN CG   1 1 
        3  8925 2 1 61 GLN H    H  17.971   0.159   5.072 1.00 . B B .  61 GLN H    1 1 
        3  8926 2 1 61 GLN HA   H  19.221   2.112   5.157 1.00 . B B .  61 GLN HA   1 1 
        3  8927 2 1 61 GLN HB2  H  21.017   0.123   6.352 1.00 . B B .  61 GLN HB2  1 1 
        3  8928 2 1 61 GLN HB3  H  21.853   1.492   5.620 1.00 . B B .  61 GLN HB3  1 1 
        3  8929 2 1 61 GLN HE21 H  17.981   2.197   7.679 1.00 . B B .  61 GLN HE21 1 1 
        3  8930 2 1 61 GLN HE22 H  17.786   0.986   8.852 1.00 . B B .  61 GLN HE22 1 1 
        3  8931 2 1 61 GLN HG2  H  21.421   2.342   7.738 1.00 . B B .  61 GLN HG2  1 1 
        3  8932 2 1 61 GLN HG3  H  19.986   2.891   6.870 1.00 . B B .  61 GLN HG3  1 1 
        3  8933 2 1 61 GLN N    N  18.949   0.045   5.017 1.00 . B B .  61 GLN N    1 1 
        3  8934 2 1 61 GLN NE2  N  18.363   1.491   8.241 1.00 . B B .  61 GLN NE2  1 1 
        3  8935 2 1 61 GLN O    O  21.670   1.312   3.421 1.00 . B B .  61 GLN O    1 1 
        3  8936 2 1 61 GLN OE1  O  20.111   0.348   8.873 1.00 . B B .  61 GLN OE1  1 1 
        3  8937 2 1 62 ILE C    C  19.865   3.223   0.718 1.00 . B B .  62 ILE C    1 1 
        3  8938 2 1 62 ILE CA   C  20.224   1.812   1.194 1.00 . B B .  62 ILE CA   1 1 
        3  8939 2 1 62 ILE CB   C  19.606   0.775   0.259 1.00 . B B .  62 ILE CB   1 1 
        3  8940 2 1 62 ILE CD1  C  21.149  -1.109   0.834 1.00 . B B .  62 ILE CD1  1 1 
        3  8941 2 1 62 ILE CG1  C  19.706  -0.609   0.909 1.00 . B B .  62 ILE CG1  1 1 
        3  8942 2 1 62 ILE CG2  C  20.359   0.777  -1.070 1.00 . B B .  62 ILE CG2  1 1 
        3  8943 2 1 62 ILE H    H  18.709   1.705   2.716 1.00 . B B .  62 ILE H    1 1 
        3  8944 2 1 62 ILE HA   H  21.298   1.695   1.214 1.00 . B B .  62 ILE HA   1 1 
        3  8945 2 1 62 ILE HB   H  18.568   1.019   0.086 1.00 . B B .  62 ILE HB   1 1 
        3  8946 2 1 62 ILE HD11 H  21.825  -0.272   0.940 1.00 . B B .  62 ILE HD11 1 1 
        3  8947 2 1 62 ILE HD12 H  21.327  -1.817   1.630 1.00 . B B .  62 ILE HD12 1 1 
        3  8948 2 1 62 ILE HD13 H  21.315  -1.587  -0.119 1.00 . B B .  62 ILE HD13 1 1 
        3  8949 2 1 62 ILE HG12 H  19.402  -0.543   1.942 1.00 . B B .  62 ILE HG12 1 1 
        3  8950 2 1 62 ILE HG13 H  19.060  -1.299   0.389 1.00 . B B .  62 ILE HG13 1 1 
        3  8951 2 1 62 ILE HG21 H  21.420   0.689  -0.882 1.00 . B B .  62 ILE HG21 1 1 
        3  8952 2 1 62 ILE HG22 H  20.029  -0.059  -1.671 1.00 . B B .  62 ILE HG22 1 1 
        3  8953 2 1 62 ILE HG23 H  20.161   1.699  -1.595 1.00 . B B .  62 ILE HG23 1 1 
        3  8954 2 1 62 ILE N    N  19.673   1.631   2.567 1.00 . B B .  62 ILE N    1 1 
        3  8955 2 1 62 ILE O    O  18.708   3.535   0.510 1.00 . B B .  62 ILE O    1 1 
        3  8956 2 1 63 LEU C    C  19.931   5.506  -1.264 1.00 . B B .  63 LEU C    1 1 
        3  8957 2 1 63 LEU CA   C  20.510   5.484   0.145 1.00 . B B .  63 LEU CA   1 1 
        3  8958 2 1 63 LEU CB   C  21.758   6.374   0.201 1.00 . B B .  63 LEU CB   1 1 
        3  8959 2 1 63 LEU CD1  C  20.100   8.184   0.711 1.00 . B B .  63 LEU CD1  1 1 
        3  8960 2 1 63 LEU CD2  C  22.476   8.777   0.325 1.00 . B B .  63 LEU CD2  1 1 
        3  8961 2 1 63 LEU CG   C  21.352   7.828  -0.089 1.00 . B B .  63 LEU CG   1 1 
        3  8962 2 1 63 LEU H    H  21.759   3.835   0.765 1.00 . B B .  63 LEU H    1 1 
        3  8963 2 1 63 LEU HA   H  19.770   5.882   0.815 1.00 . B B .  63 LEU HA   1 1 
        3  8964 2 1 63 LEU HB2  H  22.203   6.311   1.183 1.00 . B B .  63 LEU HB2  1 1 
        3  8965 2 1 63 LEU HB3  H  22.469   6.045  -0.542 1.00 . B B .  63 LEU HB3  1 1 
        3  8966 2 1 63 LEU HD11 H  20.269   7.970   1.757 1.00 . B B .  63 LEU HD11 1 1 
        3  8967 2 1 63 LEU HD12 H  19.885   9.235   0.590 1.00 . B B .  63 LEU HD12 1 1 
        3  8968 2 1 63 LEU HD13 H  19.267   7.600   0.353 1.00 . B B .  63 LEU HD13 1 1 
        3  8969 2 1 63 LEU HD21 H  23.197   8.243   0.921 1.00 . B B .  63 LEU HD21 1 1 
        3  8970 2 1 63 LEU HD22 H  22.954   9.174  -0.558 1.00 . B B .  63 LEU HD22 1 1 
        3  8971 2 1 63 LEU HD23 H  22.059   9.590   0.904 1.00 . B B .  63 LEU HD23 1 1 
        3  8972 2 1 63 LEU HG   H  21.151   7.944  -1.145 1.00 . B B .  63 LEU HG   1 1 
        3  8973 2 1 63 LEU N    N  20.832   4.090   0.572 1.00 . B B .  63 LEU N    1 1 
        3  8974 2 1 63 LEU O    O  20.634   5.618  -2.248 1.00 . B B .  63 LEU O    1 1 
        3  8975 2 1 64 ILE C    C  17.643   6.923  -3.014 1.00 . B B .  64 ILE C    1 1 
        3  8976 2 1 64 ILE CA   C  17.956   5.463  -2.665 1.00 . B B .  64 ILE CA   1 1 
        3  8977 2 1 64 ILE CB   C  16.660   4.654  -2.570 1.00 . B B .  64 ILE CB   1 1 
        3  8978 2 1 64 ILE CD1  C  14.560   4.016  -3.766 1.00 . B B .  64 ILE CD1  1 1 
        3  8979 2 1 64 ILE CG1  C  15.823   4.876  -3.832 1.00 . B B .  64 ILE CG1  1 1 
        3  8980 2 1 64 ILE CG2  C  15.863   5.088  -1.341 1.00 . B B .  64 ILE CG2  1 1 
        3  8981 2 1 64 ILE H    H  18.106   5.348  -0.538 1.00 . B B .  64 ILE H    1 1 
        3  8982 2 1 64 ILE HA   H  18.595   5.038  -3.423 1.00 . B B .  64 ILE HA   1 1 
        3  8983 2 1 64 ILE HB   H  16.902   3.610  -2.474 1.00 . B B .  64 ILE HB   1 1 
        3  8984 2 1 64 ILE HD11 H  14.047   4.201  -2.834 1.00 . B B .  64 ILE HD11 1 1 
        3  8985 2 1 64 ILE HD12 H  13.911   4.268  -4.591 1.00 . B B .  64 ILE HD12 1 1 
        3  8986 2 1 64 ILE HD13 H  14.831   2.972  -3.827 1.00 . B B .  64 ILE HD13 1 1 
        3  8987 2 1 64 ILE HG12 H  15.548   5.918  -3.901 1.00 . B B .  64 ILE HG12 1 1 
        3  8988 2 1 64 ILE HG13 H  16.402   4.598  -4.700 1.00 . B B .  64 ILE HG13 1 1 
        3  8989 2 1 64 ILE HG21 H  15.909   6.159  -1.238 1.00 . B B .  64 ILE HG21 1 1 
        3  8990 2 1 64 ILE HG22 H  14.834   4.781  -1.454 1.00 . B B .  64 ILE HG22 1 1 
        3  8991 2 1 64 ILE HG23 H  16.282   4.622  -0.460 1.00 . B B .  64 ILE HG23 1 1 
        3  8992 2 1 64 ILE N    N  18.637   5.423  -1.351 1.00 . B B .  64 ILE N    1 1 
        3  8993 2 1 64 ILE O    O  16.930   7.603  -2.304 1.00 . B B .  64 ILE O    1 1 
        3  8994 2 1 65 GLU C    C  16.652   8.900  -5.330 1.00 . B B .  65 GLU C    1 1 
        3  8995 2 1 65 GLU CA   C  17.914   8.837  -4.474 1.00 . B B .  65 GLU CA   1 1 
        3  8996 2 1 65 GLU CB   C  19.099   9.389  -5.275 1.00 . B B .  65 GLU CB   1 1 
        3  8997 2 1 65 GLU CD   C  19.540  11.467  -6.597 1.00 . B B .  65 GLU CD   1 1 
        3  8998 2 1 65 GLU CG   C  19.074  10.920  -5.245 1.00 . B B .  65 GLU CG   1 1 
        3  8999 2 1 65 GLU H    H  18.759   6.861  -4.659 1.00 . B B .  65 GLU H    1 1 
        3  9000 2 1 65 GLU HA   H  17.775   9.428  -3.581 1.00 . B B .  65 GLU HA   1 1 
        3  9001 2 1 65 GLU HB2  H  20.021   9.035  -4.840 1.00 . B B .  65 GLU HB2  1 1 
        3  9002 2 1 65 GLU HB3  H  19.029   9.051  -6.297 1.00 . B B .  65 GLU HB3  1 1 
        3  9003 2 1 65 GLU HG2  H  18.068  11.260  -5.046 1.00 . B B .  65 GLU HG2  1 1 
        3  9004 2 1 65 GLU HG3  H  19.734  11.277  -4.470 1.00 . B B .  65 GLU HG3  1 1 
        3  9005 2 1 65 GLU N    N  18.179   7.418  -4.098 1.00 . B B .  65 GLU N    1 1 
        3  9006 2 1 65 GLU O    O  16.568   8.291  -6.377 1.00 . B B .  65 GLU O    1 1 
        3  9007 2 1 65 GLU OE1  O  19.276  10.819  -7.597 1.00 . B B .  65 GLU OE1  1 1 
        3  9008 2 1 65 GLU OE2  O  20.153  12.521  -6.609 1.00 . B B .  65 GLU OE2  1 1 
        3  9009 2 1 66 ILE C    C  14.146  11.197  -6.018 1.00 . B B .  66 ILE C    1 1 
        3  9010 2 1 66 ILE CA   C  14.404   9.730  -5.664 1.00 . B B .  66 ILE CA   1 1 
        3  9011 2 1 66 ILE CB   C  13.251   9.191  -4.809 1.00 . B B .  66 ILE CB   1 1 
        3  9012 2 1 66 ILE CD1  C  13.544   7.108  -3.455 1.00 . B B .  66 ILE CD1  1 1 
        3  9013 2 1 66 ILE CG1  C  13.262   7.661  -4.853 1.00 . B B .  66 ILE CG1  1 1 
        3  9014 2 1 66 ILE CG2  C  11.912   9.705  -5.347 1.00 . B B .  66 ILE CG2  1 1 
        3  9015 2 1 66 ILE H    H  15.756  10.109  -4.039 1.00 . B B .  66 ILE H    1 1 
        3  9016 2 1 66 ILE HA   H  14.490   9.144  -6.570 1.00 . B B .  66 ILE HA   1 1 
        3  9017 2 1 66 ILE HB   H  13.379   9.524  -3.792 1.00 . B B .  66 ILE HB   1 1 
        3  9018 2 1 66 ILE HD11 H  12.877   7.570  -2.742 1.00 . B B .  66 ILE HD11 1 1 
        3  9019 2 1 66 ILE HD12 H  13.388   6.038  -3.452 1.00 . B B .  66 ILE HD12 1 1 
        3  9020 2 1 66 ILE HD13 H  14.567   7.322  -3.182 1.00 . B B .  66 ILE HD13 1 1 
        3  9021 2 1 66 ILE HG12 H  12.302   7.304  -5.196 1.00 . B B .  66 ILE HG12 1 1 
        3  9022 2 1 66 ILE HG13 H  14.033   7.328  -5.530 1.00 . B B .  66 ILE HG13 1 1 
        3  9023 2 1 66 ILE HG21 H  11.920  10.784  -5.355 1.00 . B B .  66 ILE HG21 1 1 
        3  9024 2 1 66 ILE HG22 H  11.762   9.338  -6.351 1.00 . B B .  66 ILE HG22 1 1 
        3  9025 2 1 66 ILE HG23 H  11.112   9.355  -4.712 1.00 . B B .  66 ILE HG23 1 1 
        3  9026 2 1 66 ILE N    N  15.667   9.629  -4.888 1.00 . B B .  66 ILE N    1 1 
        3  9027 2 1 66 ILE O    O  14.150  12.065  -5.168 1.00 . B B .  66 ILE O    1 1 
        3  9028 2 1 67 CYS C    C  14.772  13.788  -7.191 1.00 . B B .  67 CYS C    1 1 
        3  9029 2 1 67 CYS CA   C  13.650  12.874  -7.692 1.00 . B B .  67 CYS CA   1 1 
        3  9030 2 1 67 CYS CB   C  12.310  13.338  -7.112 1.00 . B B .  67 CYS CB   1 1 
        3  9031 2 1 67 CYS H    H  13.914  10.750  -7.928 1.00 . B B .  67 CYS H    1 1 
        3  9032 2 1 67 CYS HA   H  13.607  12.920  -8.771 1.00 . B B .  67 CYS HA   1 1 
        3  9033 2 1 67 CYS HB2  H  12.283  13.125  -6.054 1.00 . B B .  67 CYS HB2  1 1 
        3  9034 2 1 67 CYS HB3  H  12.198  14.401  -7.269 1.00 . B B .  67 CYS HB3  1 1 
        3  9035 2 1 67 CYS HG   H  11.312  12.045  -8.725 1.00 . B B .  67 CYS HG   1 1 
        3  9036 2 1 67 CYS N    N  13.915  11.471  -7.268 1.00 . B B .  67 CYS N    1 1 
        3  9037 2 1 67 CYS O    O  14.587  14.978  -7.022 1.00 . B B .  67 CYS O    1 1 
        3  9038 2 1 67 CYS SG   S  10.959  12.461  -7.936 1.00 . B B .  67 CYS SG   1 1 
        3  9039 2 1 68 GLY C    C  16.950  14.295  -4.960 1.00 . B B .  68 GLY C    1 1 
        3  9040 2 1 68 GLY CA   C  17.067  14.088  -6.471 1.00 . B B .  68 GLY CA   1 1 
        3  9041 2 1 68 GLY H    H  16.068  12.285  -7.103 1.00 . B B .  68 GLY H    1 1 
        3  9042 2 1 68 GLY HA2  H  18.002  13.595  -6.695 1.00 . B B .  68 GLY HA2  1 1 
        3  9043 2 1 68 GLY HA3  H  17.040  15.048  -6.965 1.00 . B B .  68 GLY HA3  1 1 
        3  9044 2 1 68 GLY N    N  15.936  13.245  -6.956 1.00 . B B .  68 GLY N    1 1 
        3  9045 2 1 68 GLY O    O  17.140  15.384  -4.457 1.00 . B B .  68 GLY O    1 1 
        3  9046 2 1 69 HIS C    C  17.122  12.167  -2.075 1.00 . B B .  69 HIS C    1 1 
        3  9047 2 1 69 HIS CA   C  16.519  13.397  -2.753 1.00 . B B .  69 HIS CA   1 1 
        3  9048 2 1 69 HIS CB   C  15.045  13.501  -2.372 1.00 . B B .  69 HIS CB   1 1 
        3  9049 2 1 69 HIS CD2  C  13.443  14.742  -4.046 1.00 . B B .  69 HIS CD2  1 1 
        3  9050 2 1 69 HIS CE1  C  14.051  16.777  -3.615 1.00 . B B .  69 HIS CE1  1 1 
        3  9051 2 1 69 HIS CG   C  14.419  14.670  -3.082 1.00 . B B .  69 HIS CG   1 1 
        3  9052 2 1 69 HIS H    H  16.495  12.388  -4.655 1.00 . B B .  69 HIS H    1 1 
        3  9053 2 1 69 HIS HA   H  17.040  14.284  -2.426 1.00 . B B .  69 HIS HA   1 1 
        3  9054 2 1 69 HIS HB2  H  14.543  12.592  -2.657 1.00 . B B .  69 HIS HB2  1 1 
        3  9055 2 1 69 HIS HB3  H  14.957  13.640  -1.305 1.00 . B B .  69 HIS HB3  1 1 
        3  9056 2 1 69 HIS HD1  H  15.471  16.271  -2.178 1.00 . B B .  69 HIS HD1  1 1 
        3  9057 2 1 69 HIS HD2  H  12.929  13.895  -4.473 1.00 . B B .  69 HIS HD2  1 1 
        3  9058 2 1 69 HIS HE1  H  14.125  17.855  -3.627 1.00 . B B .  69 HIS HE1  1 1 
        3  9059 2 1 69 HIS N    N  16.642  13.258  -4.231 1.00 . B B .  69 HIS N    1 1 
        3  9060 2 1 69 HIS ND1  N  14.793  15.980  -2.823 1.00 . B B .  69 HIS ND1  1 1 
        3  9061 2 1 69 HIS NE2  N  13.213  16.074  -4.381 1.00 . B B .  69 HIS NE2  1 1 
        3  9062 2 1 69 HIS O    O  16.497  11.129  -1.979 1.00 . B B .  69 HIS O    1 1 
        3  9063 2 1 70 LYS C    C  18.012  10.574   0.123 1.00 . B B .  70 LYS C    1 1 
        3  9064 2 1 70 LYS CA   C  18.972  11.119  -0.927 1.00 . B B .  70 LYS CA   1 1 
        3  9065 2 1 70 LYS CB   C  20.253  11.578  -0.239 1.00 . B B .  70 LYS CB   1 1 
        3  9066 2 1 70 LYS CD   C  21.735  11.900  -2.223 1.00 . B B .  70 LYS CD   1 1 
        3  9067 2 1 70 LYS CE   C  22.353  13.231  -1.793 1.00 . B B .  70 LYS CE   1 1 
        3  9068 2 1 70 LYS CG   C  21.470  11.035  -0.989 1.00 . B B .  70 LYS CG   1 1 
        3  9069 2 1 70 LYS H    H  18.810  13.121  -1.687 1.00 . B B .  70 LYS H    1 1 
        3  9070 2 1 70 LYS HA   H  19.199  10.351  -1.651 1.00 . B B .  70 LYS HA   1 1 
        3  9071 2 1 70 LYS HB2  H  20.281  12.651  -0.233 1.00 . B B .  70 LYS HB2  1 1 
        3  9072 2 1 70 LYS HB3  H  20.266  11.212   0.776 1.00 . B B .  70 LYS HB3  1 1 
        3  9073 2 1 70 LYS HD2  H  22.414  11.383  -2.886 1.00 . B B .  70 LYS HD2  1 1 
        3  9074 2 1 70 LYS HD3  H  20.804  12.088  -2.738 1.00 . B B .  70 LYS HD3  1 1 
        3  9075 2 1 70 LYS HE2  H  22.426  13.262  -0.716 1.00 . B B .  70 LYS HE2  1 1 
        3  9076 2 1 70 LYS HE3  H  23.341  13.324  -2.222 1.00 . B B .  70 LYS HE3  1 1 
        3  9077 2 1 70 LYS HG2  H  22.334  11.060  -0.339 1.00 . B B .  70 LYS HG2  1 1 
        3  9078 2 1 70 LYS HG3  H  21.279  10.018  -1.298 1.00 . B B .  70 LYS HG3  1 1 
        3  9079 2 1 70 LYS HZ1  H  20.524  14.217  -1.926 1.00 . B B .  70 LYS HZ1  1 1 
        3  9080 2 1 70 LYS HZ2  H  21.867  15.253  -1.897 1.00 . B B .  70 LYS HZ2  1 1 
        3  9081 2 1 70 LYS HZ3  H  21.501  14.379  -3.307 1.00 . B B .  70 LYS HZ3  1 1 
        3  9082 2 1 70 LYS N    N  18.329  12.277  -1.603 1.00 . B B .  70 LYS N    1 1 
        3  9083 2 1 70 LYS NZ   N  21.497  14.354  -2.266 1.00 . B B .  70 LYS NZ   1 1 
        3  9084 2 1 70 LYS O    O  17.499  11.302   0.948 1.00 . B B .  70 LYS O    1 1 
        3  9085 2 1 71 ALA C    C  17.226   7.285   1.435 1.00 . B B .  71 ALA C    1 1 
        3  9086 2 1 71 ALA CA   C  16.823   8.718   1.097 1.00 . B B .  71 ALA CA   1 1 
        3  9087 2 1 71 ALA CB   C  15.408   8.703   0.510 1.00 . B B .  71 ALA CB   1 1 
        3  9088 2 1 71 ALA H    H  18.183   8.737  -0.578 1.00 . B B .  71 ALA H    1 1 
        3  9089 2 1 71 ALA HA   H  16.838   9.317   1.991 1.00 . B B .  71 ALA HA   1 1 
        3  9090 2 1 71 ALA HB1  H  15.392   9.273  -0.406 1.00 . B B .  71 ALA HB1  1 1 
        3  9091 2 1 71 ALA HB2  H  15.117   7.682   0.303 1.00 . B B .  71 ALA HB2  1 1 
        3  9092 2 1 71 ALA HB3  H  14.718   9.135   1.218 1.00 . B B .  71 ALA HB3  1 1 
        3  9093 2 1 71 ALA N    N  17.761   9.302   0.098 1.00 . B B .  71 ALA N    1 1 
        3  9094 2 1 71 ALA O    O  16.941   6.369   0.698 1.00 . B B .  71 ALA O    1 1 
        3  9095 2 1 72 ILE C    C  17.004   4.946   3.427 1.00 . B B .  72 ILE C    1 1 
        3  9096 2 1 72 ILE CA   C  18.240   5.674   2.918 1.00 . B B .  72 ILE CA   1 1 
        3  9097 2 1 72 ILE CB   C  19.303   5.683   4.019 1.00 . B B .  72 ILE CB   1 1 
        3  9098 2 1 72 ILE CD1  C  21.809   5.272   3.868 1.00 . B B .  72 ILE CD1  1 1 
        3  9099 2 1 72 ILE CG1  C  20.642   6.173   3.437 1.00 . B B .  72 ILE CG1  1 1 
        3  9100 2 1 72 ILE CG2  C  19.442   4.274   4.598 1.00 . B B .  72 ILE CG2  1 1 
        3  9101 2 1 72 ILE H    H  18.063   7.812   3.161 1.00 . B B .  72 ILE H    1 1 
        3  9102 2 1 72 ILE HA   H  18.624   5.165   2.047 1.00 . B B .  72 ILE HA   1 1 
        3  9103 2 1 72 ILE HB   H  18.988   6.349   4.803 1.00 . B B .  72 ILE HB   1 1 
        3  9104 2 1 72 ILE HD11 H  21.847   5.222   4.945 1.00 . B B .  72 ILE HD11 1 1 
        3  9105 2 1 72 ILE HD12 H  21.665   4.280   3.466 1.00 . B B .  72 ILE HD12 1 1 
        3  9106 2 1 72 ILE HD13 H  22.737   5.679   3.494 1.00 . B B .  72 ILE HD13 1 1 
        3  9107 2 1 72 ILE HG12 H  20.583   6.183   2.366 1.00 . B B .  72 ILE HG12 1 1 
        3  9108 2 1 72 ILE HG13 H  20.818   7.170   3.785 1.00 . B B .  72 ILE HG13 1 1 
        3  9109 2 1 72 ILE HG21 H  19.649   3.575   3.800 1.00 . B B .  72 ILE HG21 1 1 
        3  9110 2 1 72 ILE HG22 H  20.254   4.257   5.310 1.00 . B B .  72 ILE HG22 1 1 
        3  9111 2 1 72 ILE HG23 H  18.524   3.995   5.092 1.00 . B B .  72 ILE HG23 1 1 
        3  9112 2 1 72 ILE N    N  17.857   7.068   2.557 1.00 . B B .  72 ILE N    1 1 
        3  9113 2 1 72 ILE O    O  16.163   5.514   4.095 1.00 . B B .  72 ILE O    1 1 
        3  9114 2 1 73 GLY C    C  15.915   1.416   3.400 1.00 . B B .  73 GLY C    1 1 
        3  9115 2 1 73 GLY CA   C  15.690   2.920   3.559 1.00 . B B .  73 GLY CA   1 1 
        3  9116 2 1 73 GLY H    H  17.578   3.268   2.554 1.00 . B B .  73 GLY H    1 1 
        3  9117 2 1 73 GLY HA2  H  15.494   3.142   4.596 1.00 . B B .  73 GLY HA2  1 1 
        3  9118 2 1 73 GLY HA3  H  14.836   3.210   2.968 1.00 . B B .  73 GLY HA3  1 1 
        3  9119 2 1 73 GLY N    N  16.885   3.693   3.103 1.00 . B B .  73 GLY N    1 1 
        3  9120 2 1 73 GLY O    O  17.023   0.932   3.390 1.00 . B B .  73 GLY O    1 1 
        3  9121 2 1 74 THR C    C  14.534  -1.219   1.732 1.00 . B B .  74 THR C    1 1 
        3  9122 2 1 74 THR CA   C  14.983  -0.803   3.138 1.00 . B B .  74 THR CA   1 1 
        3  9123 2 1 74 THR CB   C  14.105  -1.494   4.180 1.00 . B B .  74 THR CB   1 1 
        3  9124 2 1 74 THR CG2  C  14.483  -2.972   4.271 1.00 . B B .  74 THR CG2  1 1 
        3  9125 2 1 74 THR H    H  13.976   1.092   3.309 1.00 . B B .  74 THR H    1 1 
        3  9126 2 1 74 THR HA   H  16.013  -1.091   3.287 1.00 . B B .  74 THR HA   1 1 
        3  9127 2 1 74 THR HB   H  13.070  -1.408   3.893 1.00 . B B .  74 THR HB   1 1 
        3  9128 2 1 74 THR HG1  H  15.189  -0.517   5.467 1.00 . B B .  74 THR HG1  1 1 
        3  9129 2 1 74 THR HG21 H  15.542  -3.061   4.462 1.00 . B B .  74 THR HG21 1 1 
        3  9130 2 1 74 THR HG22 H  13.930  -3.436   5.074 1.00 . B B .  74 THR HG22 1 1 
        3  9131 2 1 74 THR HG23 H  14.242  -3.462   3.338 1.00 . B B .  74 THR HG23 1 1 
        3  9132 2 1 74 THR N    N  14.857   0.675   3.287 1.00 . B B .  74 THR N    1 1 
        3  9133 2 1 74 THR O    O  13.377  -1.084   1.368 1.00 . B B .  74 THR O    1 1 
        3  9134 2 1 74 THR OG1  O  14.298  -0.875   5.444 1.00 . B B .  74 THR OG1  1 1 
        3  9135 2 1 75 VAL C    C  15.086  -3.649  -0.609 1.00 . B B .  75 VAL C    1 1 
        3  9136 2 1 75 VAL CA   C  15.089  -2.118  -0.458 1.00 . B B .  75 VAL CA   1 1 
        3  9137 2 1 75 VAL CB   C  16.114  -1.538  -1.433 1.00 . B B .  75 VAL CB   1 1 
        3  9138 2 1 75 VAL CG1  C  15.449  -1.301  -2.786 1.00 . B B .  75 VAL CG1  1 1 
        3  9139 2 1 75 VAL CG2  C  16.655  -0.211  -0.892 1.00 . B B .  75 VAL CG2  1 1 
        3  9140 2 1 75 VAL H    H  16.374  -1.788   1.243 1.00 . B B .  75 VAL H    1 1 
        3  9141 2 1 75 VAL HA   H  14.111  -1.733  -0.702 1.00 . B B .  75 VAL HA   1 1 
        3  9142 2 1 75 VAL HB   H  16.928  -2.238  -1.553 1.00 . B B .  75 VAL HB   1 1 
        3  9143 2 1 75 VAL HG11 H  14.846  -2.158  -3.043 1.00 . B B .  75 VAL HG11 1 1 
        3  9144 2 1 75 VAL HG12 H  14.823  -0.422  -2.731 1.00 . B B .  75 VAL HG12 1 1 
        3  9145 2 1 75 VAL HG13 H  16.209  -1.155  -3.541 1.00 . B B .  75 VAL HG13 1 1 
        3  9146 2 1 75 VAL HG21 H  15.839   0.482  -0.759 1.00 . B B .  75 VAL HG21 1 1 
        3  9147 2 1 75 VAL HG22 H  17.141  -0.383   0.058 1.00 . B B .  75 VAL HG22 1 1 
        3  9148 2 1 75 VAL HG23 H  17.368   0.200  -1.591 1.00 . B B .  75 VAL HG23 1 1 
        3  9149 2 1 75 VAL N    N  15.447  -1.709   0.932 1.00 . B B .  75 VAL N    1 1 
        3  9150 2 1 75 VAL O    O  16.126  -4.277  -0.640 1.00 . B B .  75 VAL O    1 1 
        3  9151 2 1 76 LEU C    C  14.161  -6.050  -2.398 1.00 . B B .  76 LEU C    1 1 
        3  9152 2 1 76 LEU CA   C  13.861  -5.730  -0.929 1.00 . B B .  76 LEU CA   1 1 
        3  9153 2 1 76 LEU CB   C  12.451  -6.227  -0.598 1.00 . B B .  76 LEU CB   1 1 
        3  9154 2 1 76 LEU CD1  C  11.233  -4.362   0.527 1.00 . B B .  76 LEU CD1  1 1 
        3  9155 2 1 76 LEU CD2  C  11.069  -6.678   1.430 1.00 . B B .  76 LEU CD2  1 1 
        3  9156 2 1 76 LEU CG   C  11.995  -5.668   0.750 1.00 . B B .  76 LEU CG   1 1 
        3  9157 2 1 76 LEU H    H  13.107  -3.725  -0.732 1.00 . B B .  76 LEU H    1 1 
        3  9158 2 1 76 LEU HA   H  14.582  -6.217  -0.291 1.00 . B B .  76 LEU HA   1 1 
        3  9159 2 1 76 LEU HB2  H  11.772  -5.900  -1.366 1.00 . B B .  76 LEU HB2  1 1 
        3  9160 2 1 76 LEU HB3  H  12.450  -7.306  -0.557 1.00 . B B .  76 LEU HB3  1 1 
        3  9161 2 1 76 LEU HD11 H  11.279  -4.092  -0.517 1.00 . B B .  76 LEU HD11 1 1 
        3  9162 2 1 76 LEU HD12 H  10.201  -4.495   0.820 1.00 . B B .  76 LEU HD12 1 1 
        3  9163 2 1 76 LEU HD13 H  11.677  -3.579   1.124 1.00 . B B .  76 LEU HD13 1 1 
        3  9164 2 1 76 LEU HD21 H  10.360  -7.060   0.708 1.00 . B B .  76 LEU HD21 1 1 
        3  9165 2 1 76 LEU HD22 H  11.655  -7.493   1.825 1.00 . B B .  76 LEU HD22 1 1 
        3  9166 2 1 76 LEU HD23 H  10.536  -6.193   2.235 1.00 . B B .  76 LEU HD23 1 1 
        3  9167 2 1 76 LEU HG   H  12.856  -5.485   1.376 1.00 . B B .  76 LEU HG   1 1 
        3  9168 2 1 76 LEU N    N  13.928  -4.249  -0.740 1.00 . B B .  76 LEU N    1 1 
        3  9169 2 1 76 LEU O    O  13.366  -5.775  -3.274 1.00 . B B .  76 LEU O    1 1 
        3  9170 2 1 77 VAL C    C  15.206  -8.365  -4.423 1.00 . B B .  77 VAL C    1 1 
        3  9171 2 1 77 VAL CA   C  15.647  -6.938  -4.096 1.00 . B B .  77 VAL CA   1 1 
        3  9172 2 1 77 VAL CB   C  17.160  -6.816  -4.305 1.00 . B B .  77 VAL CB   1 1 
        3  9173 2 1 77 VAL CG1  C  17.452  -6.563  -5.785 1.00 . B B .  77 VAL CG1  1 1 
        3  9174 2 1 77 VAL CG2  C  17.715  -5.648  -3.488 1.00 . B B .  77 VAL CG2  1 1 
        3  9175 2 1 77 VAL H    H  15.933  -6.829  -1.965 1.00 . B B .  77 VAL H    1 1 
        3  9176 2 1 77 VAL HA   H  15.139  -6.248  -4.751 1.00 . B B .  77 VAL HA   1 1 
        3  9177 2 1 77 VAL HB   H  17.640  -7.735  -3.996 1.00 . B B .  77 VAL HB   1 1 
        3  9178 2 1 77 VAL HG11 H  16.686  -5.927  -6.199 1.00 . B B .  77 VAL HG11 1 1 
        3  9179 2 1 77 VAL HG12 H  18.413  -6.081  -5.885 1.00 . B B .  77 VAL HG12 1 1 
        3  9180 2 1 77 VAL HG13 H  17.465  -7.503  -6.315 1.00 . B B .  77 VAL HG13 1 1 
        3  9181 2 1 77 VAL HG21 H  16.994  -5.338  -2.752 1.00 . B B .  77 VAL HG21 1 1 
        3  9182 2 1 77 VAL HG22 H  18.622  -5.961  -2.995 1.00 . B B .  77 VAL HG22 1 1 
        3  9183 2 1 77 VAL HG23 H  17.932  -4.823  -4.148 1.00 . B B .  77 VAL HG23 1 1 
        3  9184 2 1 77 VAL N    N  15.302  -6.618  -2.680 1.00 . B B .  77 VAL N    1 1 
        3  9185 2 1 77 VAL O    O  15.682  -9.318  -3.842 1.00 . B B .  77 VAL O    1 1 
        3  9186 2 1 78 GLY C    C  13.510  -9.868  -7.236 1.00 . B B .  78 GLY C    1 1 
        3  9187 2 1 78 GLY CA   C  13.830  -9.875  -5.744 1.00 . B B .  78 GLY CA   1 1 
        3  9188 2 1 78 GLY H    H  13.950  -7.727  -5.824 1.00 . B B .  78 GLY H    1 1 
        3  9189 2 1 78 GLY HA2  H  14.602 -10.603  -5.537 1.00 . B B .  78 GLY HA2  1 1 
        3  9190 2 1 78 GLY HA3  H  12.939 -10.118  -5.187 1.00 . B B .  78 GLY HA3  1 1 
        3  9191 2 1 78 GLY N    N  14.308  -8.515  -5.361 1.00 . B B .  78 GLY N    1 1 
        3  9192 2 1 78 GLY O    O  13.800  -8.911  -7.911 1.00 . B B .  78 GLY O    1 1 
        3  9193 2 1 79 PRO C    C  11.249 -10.330  -9.415 1.00 . B B .  79 PRO C    1 1 
        3  9194 2 1 79 PRO CA   C  12.562 -11.061  -9.129 1.00 . B B .  79 PRO CA   1 1 
        3  9195 2 1 79 PRO CB   C  12.405 -12.572  -9.322 1.00 . B B .  79 PRO CB   1 1 
        3  9196 2 1 79 PRO CD   C  12.568 -12.102  -6.893 1.00 . B B .  79 PRO CD   1 1 
        3  9197 2 1 79 PRO CG   C  12.126 -13.164  -7.919 1.00 . B B .  79 PRO CG   1 1 
        3  9198 2 1 79 PRO HA   H  13.350 -10.686  -9.759 1.00 . B B .  79 PRO HA   1 1 
        3  9199 2 1 79 PRO HB2  H  11.575 -12.776  -9.985 1.00 . B B .  79 PRO HB2  1 1 
        3  9200 2 1 79 PRO HB3  H  13.314 -12.994  -9.721 1.00 . B B .  79 PRO HB3  1 1 
        3  9201 2 1 79 PRO HD2  H  11.749 -11.863  -6.230 1.00 . B B .  79 PRO HD2  1 1 
        3  9202 2 1 79 PRO HD3  H  13.426 -12.445  -6.335 1.00 . B B .  79 PRO HD3  1 1 
        3  9203 2 1 79 PRO HG2  H  11.071 -13.371  -7.808 1.00 . B B .  79 PRO HG2  1 1 
        3  9204 2 1 79 PRO HG3  H  12.700 -14.067  -7.777 1.00 . B B .  79 PRO HG3  1 1 
        3  9205 2 1 79 PRO N    N  12.924 -10.933  -7.712 1.00 . B B .  79 PRO N    1 1 
        3  9206 2 1 79 PRO O    O  10.387 -10.835 -10.109 1.00 . B B .  79 PRO O    1 1 
        3  9207 2 1 80 THR C    C   9.986  -7.659 -10.502 1.00 . B B .  80 THR C    1 1 
        3  9208 2 1 80 THR CA   C   9.834  -8.389  -9.164 1.00 . B B .  80 THR CA   1 1 
        3  9209 2 1 80 THR CB   C   9.570  -7.386  -8.034 1.00 . B B .  80 THR CB   1 1 
        3  9210 2 1 80 THR CG2  C  10.767  -6.453  -7.869 1.00 . B B .  80 THR CG2  1 1 
        3  9211 2 1 80 THR H    H  11.796  -8.737  -8.355 1.00 . B B .  80 THR H    1 1 
        3  9212 2 1 80 THR HA   H   9.008  -9.084  -9.227 1.00 . B B .  80 THR HA   1 1 
        3  9213 2 1 80 THR HB   H   9.410  -7.923  -7.112 1.00 . B B .  80 THR HB   1 1 
        3  9214 2 1 80 THR HG1  H   7.766  -6.773  -7.650 1.00 . B B .  80 THR HG1  1 1 
        3  9215 2 1 80 THR HG21 H  11.091  -6.113  -8.839 1.00 . B B .  80 THR HG21 1 1 
        3  9216 2 1 80 THR HG22 H  10.478  -5.604  -7.267 1.00 . B B .  80 THR HG22 1 1 
        3  9217 2 1 80 THR HG23 H  11.572  -6.982  -7.380 1.00 . B B .  80 THR HG23 1 1 
        3  9218 2 1 80 THR N    N  11.089  -9.140  -8.900 1.00 . B B .  80 THR N    1 1 
        3  9219 2 1 80 THR O    O  11.063  -7.209 -10.837 1.00 . B B .  80 THR O    1 1 
        3  9220 2 1 80 THR OG1  O   8.413  -6.623  -8.343 1.00 . B B .  80 THR OG1  1 1 
        3  9221 2 1 81 PRO C    C   8.890  -5.410 -12.450 1.00 . B B .  81 PRO C    1 1 
        3  9222 2 1 81 PRO CA   C   8.895  -6.938 -12.564 1.00 . B B .  81 PRO CA   1 1 
        3  9223 2 1 81 PRO CB   C   7.590  -7.443 -13.189 1.00 . B B .  81 PRO CB   1 1 
        3  9224 2 1 81 PRO CD   C   7.603  -8.131 -10.813 1.00 . B B .  81 PRO CD   1 1 
        3  9225 2 1 81 PRO CG   C   6.678  -7.872 -12.014 1.00 . B B .  81 PRO CG   1 1 
        3  9226 2 1 81 PRO HA   H   9.733  -7.272 -13.153 1.00 . B B .  81 PRO HA   1 1 
        3  9227 2 1 81 PRO HB2  H   7.122  -6.649 -13.757 1.00 . B B .  81 PRO HB2  1 1 
        3  9228 2 1 81 PRO HB3  H   7.786  -8.291 -13.826 1.00 . B B .  81 PRO HB3  1 1 
        3  9229 2 1 81 PRO HD2  H   7.238  -7.613  -9.937 1.00 . B B .  81 PRO HD2  1 1 
        3  9230 2 1 81 PRO HD3  H   7.687  -9.189 -10.621 1.00 . B B .  81 PRO HD3  1 1 
        3  9231 2 1 81 PRO HG2  H   5.977  -7.082 -11.782 1.00 . B B .  81 PRO HG2  1 1 
        3  9232 2 1 81 PRO HG3  H   6.148  -8.778 -12.266 1.00 . B B .  81 PRO HG3  1 1 
        3  9233 2 1 81 PRO N    N   8.909  -7.584 -11.236 1.00 . B B .  81 PRO N    1 1 
        3  9234 2 1 81 PRO O    O   8.624  -4.714 -13.410 1.00 . B B .  81 PRO O    1 1 
        3  9235 2 1 82 VAL C    C   9.971  -2.981  -9.910 1.00 . B B .  82 VAL C    1 1 
        3  9236 2 1 82 VAL CA   C   9.176  -3.392 -11.153 1.00 . B B .  82 VAL CA   1 1 
        3  9237 2 1 82 VAL CB   C   7.711  -2.903 -11.005 1.00 . B B .  82 VAL CB   1 1 
        3  9238 2 1 82 VAL CG1  C   7.618  -1.720 -10.031 1.00 . B B .  82 VAL CG1  1 1 
        3  9239 2 1 82 VAL CG2  C   7.176  -2.458 -12.362 1.00 . B B .  82 VAL CG2  1 1 
        3  9240 2 1 82 VAL H    H   9.386  -5.440 -10.527 1.00 . B B .  82 VAL H    1 1 
        3  9241 2 1 82 VAL HA   H   9.616  -2.942 -12.029 1.00 . B B .  82 VAL HA   1 1 
        3  9242 2 1 82 VAL HB   H   7.100  -3.712 -10.630 1.00 . B B .  82 VAL HB   1 1 
        3  9243 2 1 82 VAL HG11 H   8.237  -0.913 -10.388 1.00 . B B .  82 VAL HG11 1 1 
        3  9244 2 1 82 VAL HG12 H   6.593  -1.387  -9.965 1.00 . B B .  82 VAL HG12 1 1 
        3  9245 2 1 82 VAL HG13 H   7.959  -2.031  -9.054 1.00 . B B .  82 VAL HG13 1 1 
        3  9246 2 1 82 VAL HG21 H   7.895  -1.805 -12.834 1.00 . B B .  82 VAL HG21 1 1 
        3  9247 2 1 82 VAL HG22 H   7.007  -3.322 -12.984 1.00 . B B .  82 VAL HG22 1 1 
        3  9248 2 1 82 VAL HG23 H   6.245  -1.926 -12.221 1.00 . B B .  82 VAL HG23 1 1 
        3  9249 2 1 82 VAL N    N   9.176  -4.875 -11.295 1.00 . B B .  82 VAL N    1 1 
        3  9250 2 1 82 VAL O    O  10.196  -3.759  -9.002 1.00 . B B .  82 VAL O    1 1 
        3  9251 2 1 83 ASN C    C   9.836  -0.679  -7.791 1.00 . B B .  83 ASN C    1 1 
        3  9252 2 1 83 ASN CA   C  10.987  -1.235  -8.615 1.00 . B B .  83 ASN CA   1 1 
        3  9253 2 1 83 ASN CB   C  11.991  -0.137  -8.958 1.00 . B B .  83 ASN CB   1 1 
        3  9254 2 1 83 ASN CG   C  12.701  -0.487 -10.264 1.00 . B B .  83 ASN CG   1 1 
        3  9255 2 1 83 ASN H    H  10.083  -1.101 -10.544 1.00 . B B .  83 ASN H    1 1 
        3  9256 2 1 83 ASN HA   H  11.468  -2.050  -8.091 1.00 . B B .  83 ASN HA   1 1 
        3  9257 2 1 83 ASN HB2  H  11.474   0.798  -9.073 1.00 . B B .  83 ASN HB2  1 1 
        3  9258 2 1 83 ASN HB3  H  12.721  -0.051  -8.167 1.00 . B B .  83 ASN HB3  1 1 
        3  9259 2 1 83 ASN HD21 H  14.446  -0.824  -9.385 1.00 . B B .  83 ASN HD21 1 1 
        3  9260 2 1 83 ASN HD22 H  14.424  -1.028 -11.066 1.00 . B B .  83 ASN HD22 1 1 
        3  9261 2 1 83 ASN N    N  10.321  -1.730  -9.831 1.00 . B B .  83 ASN N    1 1 
        3  9262 2 1 83 ASN ND2  N  13.961  -0.807 -10.237 1.00 . B B .  83 ASN ND2  1 1 
        3  9263 2 1 83 ASN O    O   8.858  -0.216  -8.345 1.00 . B B .  83 ASN O    1 1 
        3  9264 2 1 83 ASN OD1  O  12.100  -0.472 -11.321 1.00 . B B .  83 ASN OD1  1 1 
        3  9265 2 1 84 ILE C    C   9.138   0.638  -4.602 1.00 . B B .  84 ILE C    1 1 
        3  9266 2 1 84 ILE CA   C   8.701  -0.245  -5.755 1.00 . B B .  84 ILE CA   1 1 
        3  9267 2 1 84 ILE CB   C   7.915  -1.435  -5.195 1.00 . B B .  84 ILE CB   1 1 
        3  9268 2 1 84 ILE CD1  C   6.494  -2.168  -7.155 1.00 . B B .  84 ILE CD1  1 1 
        3  9269 2 1 84 ILE CG1  C   7.711  -2.503  -6.285 1.00 . B B .  84 ILE CG1  1 1 
        3  9270 2 1 84 ILE CG2  C   6.560  -0.952  -4.673 1.00 . B B .  84 ILE CG2  1 1 
        3  9271 2 1 84 ILE H    H  10.640  -1.141  -6.045 1.00 . B B .  84 ILE H    1 1 
        3  9272 2 1 84 ILE HA   H   8.065   0.319  -6.417 1.00 . B B .  84 ILE HA   1 1 
        3  9273 2 1 84 ILE HB   H   8.469  -1.867  -4.377 1.00 . B B .  84 ILE HB   1 1 
        3  9274 2 1 84 ILE HD11 H   6.549  -1.139  -7.474 1.00 . B B .  84 ILE HD11 1 1 
        3  9275 2 1 84 ILE HD12 H   6.485  -2.815  -8.020 1.00 . B B .  84 ILE HD12 1 1 
        3  9276 2 1 84 ILE HD13 H   5.592  -2.321  -6.581 1.00 . B B .  84 ILE HD13 1 1 
        3  9277 2 1 84 ILE HG12 H   8.593  -2.553  -6.908 1.00 . B B .  84 ILE HG12 1 1 
        3  9278 2 1 84 ILE HG13 H   7.551  -3.460  -5.815 1.00 . B B .  84 ILE HG13 1 1 
        3  9279 2 1 84 ILE HG21 H   6.019  -0.466  -5.472 1.00 . B B .  84 ILE HG21 1 1 
        3  9280 2 1 84 ILE HG22 H   5.992  -1.796  -4.314 1.00 . B B .  84 ILE HG22 1 1 
        3  9281 2 1 84 ILE HG23 H   6.715  -0.252  -3.867 1.00 . B B .  84 ILE HG23 1 1 
        3  9282 2 1 84 ILE N    N   9.877  -0.746  -6.507 1.00 . B B .  84 ILE N    1 1 
        3  9283 2 1 84 ILE O    O   9.876   0.218  -3.738 1.00 . B B .  84 ILE O    1 1 
        3  9284 2 1 85 ILE C    C   7.819   2.689  -2.451 1.00 . B B .  85 ILE C    1 1 
        3  9285 2 1 85 ILE CA   C   8.987   2.751  -3.436 1.00 . B B .  85 ILE CA   1 1 
        3  9286 2 1 85 ILE CB   C   9.162   4.193  -3.934 1.00 . B B .  85 ILE CB   1 1 
        3  9287 2 1 85 ILE CD1  C  11.325   3.259  -4.834 1.00 . B B .  85 ILE CD1  1 1 
        3  9288 2 1 85 ILE CG1  C  10.191   4.261  -5.076 1.00 . B B .  85 ILE CG1  1 1 
        3  9289 2 1 85 ILE CG2  C   9.638   5.075  -2.778 1.00 . B B .  85 ILE CG2  1 1 
        3  9290 2 1 85 ILE H    H   8.027   2.144  -5.261 1.00 . B B .  85 ILE H    1 1 
        3  9291 2 1 85 ILE HA   H   9.892   2.410  -2.951 1.00 . B B .  85 ILE HA   1 1 
        3  9292 2 1 85 ILE HB   H   8.212   4.561  -4.287 1.00 . B B .  85 ILE HB   1 1 
        3  9293 2 1 85 ILE HD11 H  11.532   3.197  -3.775 1.00 . B B .  85 ILE HD11 1 1 
        3  9294 2 1 85 ILE HD12 H  11.032   2.286  -5.201 1.00 . B B .  85 ILE HD12 1 1 
        3  9295 2 1 85 ILE HD13 H  12.212   3.588  -5.356 1.00 . B B .  85 ILE HD13 1 1 
        3  9296 2 1 85 ILE HG12 H   9.703   4.040  -6.016 1.00 . B B .  85 ILE HG12 1 1 
        3  9297 2 1 85 ILE HG13 H  10.605   5.257  -5.120 1.00 . B B .  85 ILE HG13 1 1 
        3  9298 2 1 85 ILE HG21 H   9.255   4.684  -1.847 1.00 . B B .  85 ILE HG21 1 1 
        3  9299 2 1 85 ILE HG22 H  10.718   5.080  -2.749 1.00 . B B .  85 ILE HG22 1 1 
        3  9300 2 1 85 ILE HG23 H   9.276   6.082  -2.922 1.00 . B B .  85 ILE HG23 1 1 
        3  9301 2 1 85 ILE N    N   8.649   1.846  -4.563 1.00 . B B .  85 ILE N    1 1 
        3  9302 2 1 85 ILE O    O   6.840   3.394  -2.594 1.00 . B B .  85 ILE O    1 1 
        3  9303 2 1 86 GLY C    C   6.821   2.856   0.495 1.00 . B B .  86 GLY C    1 1 
        3  9304 2 1 86 GLY CA   C   6.773   1.711  -0.503 1.00 . B B .  86 GLY CA   1 1 
        3  9305 2 1 86 GLY H    H   8.687   1.259  -1.382 1.00 . B B .  86 GLY H    1 1 
        3  9306 2 1 86 GLY HA2  H   5.837   1.741  -1.036 1.00 . B B .  86 GLY HA2  1 1 
        3  9307 2 1 86 GLY HA3  H   6.854   0.778   0.028 1.00 . B B .  86 GLY HA3  1 1 
        3  9308 2 1 86 GLY N    N   7.899   1.834  -1.469 1.00 . B B .  86 GLY N    1 1 
        3  9309 2 1 86 GLY O    O   7.689   3.701   0.442 1.00 . B B .  86 GLY O    1 1 
        3  9310 2 1 87 ARG C    C   7.207   3.986   3.178 1.00 . B B .  87 ARG C    1 1 
        3  9311 2 1 87 ARG CA   C   5.890   3.996   2.399 1.00 . B B .  87 ARG CA   1 1 
        3  9312 2 1 87 ARG CB   C   4.701   3.848   3.350 1.00 . B B .  87 ARG CB   1 1 
        3  9313 2 1 87 ARG CD   C   2.370   4.788   3.454 1.00 . B B .  87 ARG CD   1 1 
        3  9314 2 1 87 ARG CG   C   3.853   5.121   3.282 1.00 . B B .  87 ARG CG   1 1 
        3  9315 2 1 87 ARG CZ   C   0.710   5.665   5.017 1.00 . B B .  87 ARG CZ   1 1 
        3  9316 2 1 87 ARG H    H   5.194   2.207   1.430 1.00 . B B .  87 ARG H    1 1 
        3  9317 2 1 87 ARG HA   H   5.806   4.937   1.875 1.00 . B B .  87 ARG HA   1 1 
        3  9318 2 1 87 ARG HB2  H   4.103   2.998   3.051 1.00 . B B .  87 ARG HB2  1 1 
        3  9319 2 1 87 ARG HB3  H   5.055   3.705   4.358 1.00 . B B .  87 ARG HB3  1 1 
        3  9320 2 1 87 ARG HD2  H   1.799   5.290   2.693 1.00 . B B .  87 ARG HD2  1 1 
        3  9321 2 1 87 ARG HD3  H   2.226   3.721   3.370 1.00 . B B .  87 ARG HD3  1 1 
        3  9322 2 1 87 ARG HE   H   2.572   5.235   5.545 1.00 . B B .  87 ARG HE   1 1 
        3  9323 2 1 87 ARG HG2  H   4.159   5.785   4.075 1.00 . B B .  87 ARG HG2  1 1 
        3  9324 2 1 87 ARG HG3  H   4.004   5.605   2.329 1.00 . B B .  87 ARG HG3  1 1 
        3  9325 2 1 87 ARG HH11 H   0.352   6.192   3.119 1.00 . B B .  87 ARG HH11 1 1 
        3  9326 2 1 87 ARG HH12 H  -0.938   6.475   4.233 1.00 . B B .  87 ARG HH12 1 1 
        3  9327 2 1 87 ARG HH21 H   0.758   5.244   6.973 1.00 . B B .  87 ARG HH21 1 1 
        3  9328 2 1 87 ARG HH22 H  -0.722   5.928   6.390 1.00 . B B .  87 ARG HH22 1 1 
        3  9329 2 1 87 ARG N    N   5.891   2.896   1.405 1.00 . B B .  87 ARG N    1 1 
        3  9330 2 1 87 ARG NE   N   1.932   5.247   4.804 1.00 . B B .  87 ARG NE   1 1 
        3  9331 2 1 87 ARG NH1  N  -0.014   6.142   4.044 1.00 . B B .  87 ARG NH1  1 1 
        3  9332 2 1 87 ARG NH2  N   0.210   5.607   6.220 1.00 . B B .  87 ARG NH2  1 1 
        3  9333 2 1 87 ARG O    O   7.621   4.995   3.708 1.00 . B B .  87 ARG O    1 1 
        3  9334 2 1 88 ASN C    C  10.081   3.961   3.425 1.00 . B B .  88 ASN C    1 1 
        3  9335 2 1 88 ASN CA   C   9.183   2.852   3.976 1.00 . B B .  88 ASN CA   1 1 
        3  9336 2 1 88 ASN CB   C   9.875   1.511   3.748 1.00 . B B .  88 ASN CB   1 1 
        3  9337 2 1 88 ASN CG   C  10.290   1.405   2.277 1.00 . B B .  88 ASN CG   1 1 
        3  9338 2 1 88 ASN H    H   7.558   2.048   2.800 1.00 . B B .  88 ASN H    1 1 
        3  9339 2 1 88 ASN HA   H   9.012   3.002   5.033 1.00 . B B .  88 ASN HA   1 1 
        3  9340 2 1 88 ASN HB2  H  10.751   1.446   4.378 1.00 . B B .  88 ASN HB2  1 1 
        3  9341 2 1 88 ASN HB3  H   9.195   0.708   3.987 1.00 . B B .  88 ASN HB3  1 1 
        3  9342 2 1 88 ASN HD21 H  12.237   1.408   2.665 1.00 . B B .  88 ASN HD21 1 1 
        3  9343 2 1 88 ASN HD22 H  11.826   1.298   1.026 1.00 . B B .  88 ASN HD22 1 1 
        3  9344 2 1 88 ASN N    N   7.888   2.870   3.242 1.00 . B B .  88 ASN N    1 1 
        3  9345 2 1 88 ASN ND2  N  11.556   1.367   1.963 1.00 . B B .  88 ASN ND2  1 1 
        3  9346 2 1 88 ASN O    O  10.836   4.586   4.144 1.00 . B B .  88 ASN O    1 1 
        3  9347 2 1 88 ASN OD1  O   9.450   1.369   1.400 1.00 . B B .  88 ASN OD1  1 1 
        3  9348 2 1 89 LEU C    C  10.108   6.526   1.336 1.00 . B B .  89 LEU C    1 1 
        3  9349 2 1 89 LEU CA   C  10.876   5.216   1.504 1.00 . B B .  89 LEU CA   1 1 
        3  9350 2 1 89 LEU CB   C  11.292   4.710   0.129 1.00 . B B .  89 LEU CB   1 1 
        3  9351 2 1 89 LEU CD1  C  13.465   5.909   0.108 1.00 . B B .  89 LEU CD1  1 1 
        3  9352 2 1 89 LEU CD2  C  13.248   3.738   1.320 1.00 . B B .  89 LEU CD2  1 1 
        3  9353 2 1 89 LEU CG   C  12.802   4.531   0.095 1.00 . B B .  89 LEU CG   1 1 
        3  9354 2 1 89 LEU H    H   9.419   3.648   1.584 1.00 . B B .  89 LEU H    1 1 
        3  9355 2 1 89 LEU HA   H  11.755   5.383   2.108 1.00 . B B .  89 LEU HA   1 1 
        3  9356 2 1 89 LEU HB2  H  10.811   3.762  -0.065 1.00 . B B .  89 LEU HB2  1 1 
        3  9357 2 1 89 LEU HB3  H  10.998   5.425  -0.625 1.00 . B B .  89 LEU HB3  1 1 
        3  9358 2 1 89 LEU HD11 H  12.861   6.594   0.688 1.00 . B B .  89 LEU HD11 1 1 
        3  9359 2 1 89 LEU HD12 H  14.447   5.834   0.550 1.00 . B B .  89 LEU HD12 1 1 
        3  9360 2 1 89 LEU HD13 H  13.552   6.277  -0.904 1.00 . B B .  89 LEU HD13 1 1 
        3  9361 2 1 89 LEU HD21 H  12.381   3.387   1.857 1.00 . B B .  89 LEU HD21 1 1 
        3  9362 2 1 89 LEU HD22 H  13.844   2.893   1.004 1.00 . B B .  89 LEU HD22 1 1 
        3  9363 2 1 89 LEU HD23 H  13.836   4.374   1.962 1.00 . B B .  89 LEU HD23 1 1 
        3  9364 2 1 89 LEU HG   H  13.077   3.997  -0.798 1.00 . B B .  89 LEU HG   1 1 
        3  9365 2 1 89 LEU N    N  10.019   4.183   2.140 1.00 . B B .  89 LEU N    1 1 
        3  9366 2 1 89 LEU O    O  10.668   7.598   1.438 1.00 . B B .  89 LEU O    1 1 
        3  9367 2 1 90 LEU C    C   8.203   8.583   2.124 1.00 . B B .  90 LEU C    1 1 
        3  9368 2 1 90 LEU CA   C   8.065   7.708   0.876 1.00 . B B .  90 LEU CA   1 1 
        3  9369 2 1 90 LEU CB   C   6.587   7.381   0.648 1.00 . B B .  90 LEU CB   1 1 
        3  9370 2 1 90 LEU CD1  C   5.008   5.983  -0.716 1.00 . B B .  90 LEU CD1  1 1 
        3  9371 2 1 90 LEU CD2  C   6.713   7.416  -1.847 1.00 . B B .  90 LEU CD2  1 1 
        3  9372 2 1 90 LEU CG   C   6.432   6.540  -0.626 1.00 . B B .  90 LEU CG   1 1 
        3  9373 2 1 90 LEU H    H   8.403   5.586   0.967 1.00 . B B .  90 LEU H    1 1 
        3  9374 2 1 90 LEU HA   H   8.450   8.243   0.020 1.00 . B B .  90 LEU HA   1 1 
        3  9375 2 1 90 LEU HB2  H   6.209   6.834   1.496 1.00 . B B .  90 LEU HB2  1 1 
        3  9376 2 1 90 LEU HB3  H   6.030   8.300   0.540 1.00 . B B .  90 LEU HB3  1 1 
        3  9377 2 1 90 LEU HD11 H   4.641   5.769   0.276 1.00 . B B .  90 LEU HD11 1 1 
        3  9378 2 1 90 LEU HD12 H   4.365   6.709  -1.190 1.00 . B B .  90 LEU HD12 1 1 
        3  9379 2 1 90 LEU HD13 H   5.016   5.073  -1.301 1.00 . B B .  90 LEU HD13 1 1 
        3  9380 2 1 90 LEU HD21 H   6.108   8.308  -1.796 1.00 . B B .  90 LEU HD21 1 1 
        3  9381 2 1 90 LEU HD22 H   7.758   7.688  -1.860 1.00 . B B .  90 LEU HD22 1 1 
        3  9382 2 1 90 LEU HD23 H   6.472   6.867  -2.746 1.00 . B B .  90 LEU HD23 1 1 
        3  9383 2 1 90 LEU HG   H   7.132   5.724  -0.605 1.00 . B B .  90 LEU HG   1 1 
        3  9384 2 1 90 LEU N    N   8.840   6.456   1.061 1.00 . B B .  90 LEU N    1 1 
        3  9385 2 1 90 LEU O    O   8.210   9.786   2.037 1.00 . B B .  90 LEU O    1 1 
        3  9386 2 1 91 THR C    C   9.811   9.448   4.636 1.00 . B B .  91 THR C    1 1 
        3  9387 2 1 91 THR CA   C   8.418   8.820   4.526 1.00 . B B .  91 THR CA   1 1 
        3  9388 2 1 91 THR CB   C   8.159   7.946   5.753 1.00 . B B .  91 THR CB   1 1 
        3  9389 2 1 91 THR CG2  C   6.974   8.510   6.532 1.00 . B B .  91 THR CG2  1 1 
        3  9390 2 1 91 THR H    H   8.287   7.016   3.342 1.00 . B B .  91 THR H    1 1 
        3  9391 2 1 91 THR HA   H   7.681   9.605   4.496 1.00 . B B .  91 THR HA   1 1 
        3  9392 2 1 91 THR HB   H   9.029   7.947   6.386 1.00 . B B .  91 THR HB   1 1 
        3  9393 2 1 91 THR HG1  H   6.964   6.590   5.031 1.00 . B B .  91 THR HG1  1 1 
        3  9394 2 1 91 THR HG21 H   6.211   8.837   5.841 1.00 . B B .  91 THR HG21 1 1 
        3  9395 2 1 91 THR HG22 H   6.573   7.743   7.173 1.00 . B B .  91 THR HG22 1 1 
        3  9396 2 1 91 THR HG23 H   7.303   9.346   7.132 1.00 . B B .  91 THR HG23 1 1 
        3  9397 2 1 91 THR N    N   8.302   7.993   3.285 1.00 . B B .  91 THR N    1 1 
        3  9398 2 1 91 THR O    O   9.996  10.438   5.314 1.00 . B B .  91 THR O    1 1 
        3  9399 2 1 91 THR OG1  O   7.871   6.616   5.344 1.00 . B B .  91 THR OG1  1 1 
        3  9400 2 1 92 GLN C    C  12.250  10.671   3.105 1.00 . B B .  92 GLN C    1 1 
        3  9401 2 1 92 GLN CA   C  12.157   9.479   4.057 1.00 . B B .  92 GLN CA   1 1 
        3  9402 2 1 92 GLN CB   C  13.189   8.426   3.659 1.00 . B B .  92 GLN CB   1 1 
        3  9403 2 1 92 GLN CD   C  13.786   7.194   5.749 1.00 . B B .  92 GLN CD   1 1 
        3  9404 2 1 92 GLN CG   C  12.949   7.150   4.468 1.00 . B B .  92 GLN CG   1 1 
        3  9405 2 1 92 GLN H    H  10.623   8.097   3.436 1.00 . B B .  92 GLN H    1 1 
        3  9406 2 1 92 GLN HA   H  12.349   9.811   5.066 1.00 . B B .  92 GLN HA   1 1 
        3  9407 2 1 92 GLN HB2  H  13.099   8.209   2.604 1.00 . B B .  92 GLN HB2  1 1 
        3  9408 2 1 92 GLN HB3  H  14.179   8.800   3.865 1.00 . B B .  92 GLN HB3  1 1 
        3  9409 2 1 92 GLN HE21 H  12.208   7.104   6.955 1.00 . B B .  92 GLN HE21 1 1 
        3  9410 2 1 92 GLN HE22 H  13.715   7.186   7.734 1.00 . B B .  92 GLN HE22 1 1 
        3  9411 2 1 92 GLN HG2  H  11.901   7.078   4.723 1.00 . B B .  92 GLN HG2  1 1 
        3  9412 2 1 92 GLN HG3  H  13.238   6.292   3.881 1.00 . B B .  92 GLN HG3  1 1 
        3  9413 2 1 92 GLN N    N  10.788   8.893   3.978 1.00 . B B .  92 GLN N    1 1 
        3  9414 2 1 92 GLN NE2  N  13.186   7.158   6.909 1.00 . B B .  92 GLN NE2  1 1 
        3  9415 2 1 92 GLN O    O  12.960  11.624   3.354 1.00 . B B .  92 GLN O    1 1 
        3  9416 2 1 92 GLN OE1  O  14.997   7.260   5.693 1.00 . B B .  92 GLN OE1  1 1 
        3  9417 2 1 93 ILE C    C  10.530  12.803   1.478 1.00 . B B .  93 ILE C    1 1 
        3  9418 2 1 93 ILE CA   C  11.566  11.759   1.056 1.00 . B B .  93 ILE CA   1 1 
        3  9419 2 1 93 ILE CB   C  11.237  11.244  -0.346 1.00 . B B .  93 ILE CB   1 1 
        3  9420 2 1 93 ILE CD1  C   9.203  10.460  -1.574 1.00 . B B .  93 ILE CD1  1 1 
        3  9421 2 1 93 ILE CG1  C  10.003  10.345  -0.276 1.00 . B B .  93 ILE CG1  1 1 
        3  9422 2 1 93 ILE CG2  C  12.418  10.436  -0.882 1.00 . B B .  93 ILE CG2  1 1 
        3  9423 2 1 93 ILE H    H  10.958   9.850   1.842 1.00 . B B .  93 ILE H    1 1 
        3  9424 2 1 93 ILE HA   H  12.549  12.205   1.058 1.00 . B B .  93 ILE HA   1 1 
        3  9425 2 1 93 ILE HB   H  11.041  12.079  -1.002 1.00 . B B .  93 ILE HB   1 1 
        3  9426 2 1 93 ILE HD11 H   9.831  10.875  -2.348 1.00 . B B .  93 ILE HD11 1 1 
        3  9427 2 1 93 ILE HD12 H   8.863   9.480  -1.874 1.00 . B B .  93 ILE HD12 1 1 
        3  9428 2 1 93 ILE HD13 H   8.354  11.103  -1.417 1.00 . B B .  93 ILE HD13 1 1 
        3  9429 2 1 93 ILE HG12 H  10.311   9.325  -0.138 1.00 . B B .  93 ILE HG12 1 1 
        3  9430 2 1 93 ILE HG13 H   9.390  10.645   0.552 1.00 . B B .  93 ILE HG13 1 1 
        3  9431 2 1 93 ILE HG21 H  13.291  10.632  -0.277 1.00 . B B .  93 ILE HG21 1 1 
        3  9432 2 1 93 ILE HG22 H  12.181   9.384  -0.842 1.00 . B B .  93 ILE HG22 1 1 
        3  9433 2 1 93 ILE HG23 H  12.616  10.722  -1.904 1.00 . B B .  93 ILE HG23 1 1 
        3  9434 2 1 93 ILE N    N  11.530  10.626   2.020 1.00 . B B .  93 ILE N    1 1 
        3  9435 2 1 93 ILE O    O  10.191  13.697   0.730 1.00 . B B .  93 ILE O    1 1 
        3  9436 2 1 94 GLY C    C   7.785  13.637   2.238 1.00 . B B .  94 GLY C    1 1 
        3  9437 2 1 94 GLY CA   C   9.007  13.668   3.158 1.00 . B B .  94 GLY CA   1 1 
        3  9438 2 1 94 GLY H    H  10.310  11.958   3.263 1.00 . B B .  94 GLY H    1 1 
        3  9439 2 1 94 GLY HA2  H   8.708  13.412   4.165 1.00 . B B .  94 GLY HA2  1 1 
        3  9440 2 1 94 GLY HA3  H   9.433  14.660   3.151 1.00 . B B .  94 GLY HA3  1 1 
        3  9441 2 1 94 GLY N    N  10.023  12.689   2.677 1.00 . B B .  94 GLY N    1 1 
        3  9442 2 1 94 GLY O    O   7.306  14.660   1.796 1.00 . B B .  94 GLY O    1 1 
        3  9443 2 1 95 ALA C    C   4.808  12.492   1.890 1.00 . B B .  95 ALA C    1 1 
        3  9444 2 1 95 ALA CA   C   6.084  12.375   1.058 1.00 . B B .  95 ALA CA   1 1 
        3  9445 2 1 95 ALA CB   C   6.083  11.025   0.338 1.00 . B B .  95 ALA CB   1 1 
        3  9446 2 1 95 ALA H    H   7.670  11.660   2.323 1.00 . B B .  95 ALA H    1 1 
        3  9447 2 1 95 ALA HA   H   6.119  13.169   0.327 1.00 . B B .  95 ALA HA   1 1 
        3  9448 2 1 95 ALA HB1  H   7.004  10.912  -0.210 1.00 . B B .  95 ALA HB1  1 1 
        3  9449 2 1 95 ALA HB2  H   5.992  10.228   1.060 1.00 . B B .  95 ALA HB2  1 1 
        3  9450 2 1 95 ALA HB3  H   5.250  10.986  -0.350 1.00 . B B .  95 ALA HB3  1 1 
        3  9451 2 1 95 ALA N    N   7.274  12.471   1.951 1.00 . B B .  95 ALA N    1 1 
        3  9452 2 1 95 ALA O    O   4.767  12.111   3.042 1.00 . B B .  95 ALA O    1 1 
        3  9453 2 1 96 THR C    C   1.324  12.936   1.086 1.00 . B B .  96 THR C    1 1 
        3  9454 2 1 96 THR CA   C   2.482  13.136   2.050 1.00 . B B .  96 THR CA   1 1 
        3  9455 2 1 96 THR CB   C   2.376  14.522   2.679 1.00 . B B .  96 THR CB   1 1 
        3  9456 2 1 96 THR CG2  C   3.473  14.699   3.727 1.00 . B B .  96 THR CG2  1 1 
        3  9457 2 1 96 THR H    H   3.818  13.294   0.372 1.00 . B B .  96 THR H    1 1 
        3  9458 2 1 96 THR HA   H   2.427  12.387   2.827 1.00 . B B .  96 THR HA   1 1 
        3  9459 2 1 96 THR HB   H   1.411  14.619   3.154 1.00 . B B .  96 THR HB   1 1 
        3  9460 2 1 96 THR HG1  H   1.861  16.199   1.841 1.00 . B B .  96 THR HG1  1 1 
        3  9461 2 1 96 THR HG21 H   3.673  13.750   4.202 1.00 . B B .  96 THR HG21 1 1 
        3  9462 2 1 96 THR HG22 H   4.372  15.059   3.249 1.00 . B B .  96 THR HG22 1 1 
        3  9463 2 1 96 THR HG23 H   3.149  15.412   4.470 1.00 . B B .  96 THR HG23 1 1 
        3  9464 2 1 96 THR N    N   3.763  13.004   1.307 1.00 . B B .  96 THR N    1 1 
        3  9465 2 1 96 THR O    O   1.187  13.636   0.102 1.00 . B B .  96 THR O    1 1 
        3  9466 2 1 96 THR OG1  O   2.511  15.514   1.670 1.00 . B B .  96 THR OG1  1 1 
        3  9467 2 1 97 LEU C    C  -1.802  12.716   0.906 1.00 . B B .  97 LEU C    1 1 
        3  9468 2 1 97 LEU CA   C  -0.686  11.760   0.481 1.00 . B B .  97 LEU CA   1 1 
        3  9469 2 1 97 LEU CB   C  -1.171  10.312   0.620 1.00 . B B .  97 LEU CB   1 1 
        3  9470 2 1 97 LEU CD1  C   0.879   9.346  -0.422 1.00 . B B .  97 LEU CD1  1 1 
        3  9471 2 1 97 LEU CD2  C  -1.274   8.083  -0.533 1.00 . B B .  97 LEU CD2  1 1 
        3  9472 2 1 97 LEU CG   C  -0.639   9.480  -0.550 1.00 . B B .  97 LEU CG   1 1 
        3  9473 2 1 97 LEU H    H   0.604  11.459   2.184 1.00 . B B .  97 LEU H    1 1 
        3  9474 2 1 97 LEU HA   H  -0.402  11.952  -0.547 1.00 . B B .  97 LEU HA   1 1 
        3  9475 2 1 97 LEU HB2  H  -0.811   9.898   1.551 1.00 . B B .  97 LEU HB2  1 1 
        3  9476 2 1 97 LEU HB3  H  -2.250  10.294   0.613 1.00 . B B .  97 LEU HB3  1 1 
        3  9477 2 1 97 LEU HD11 H   1.139   9.199   0.612 1.00 . B B .  97 LEU HD11 1 1 
        3  9478 2 1 97 LEU HD12 H   1.216   8.500  -1.002 1.00 . B B .  97 LEU HD12 1 1 
        3  9479 2 1 97 LEU HD13 H   1.351  10.245  -0.786 1.00 . B B .  97 LEU HD13 1 1 
        3  9480 2 1 97 LEU HD21 H  -2.272   8.143  -0.123 1.00 . B B .  97 LEU HD21 1 1 
        3  9481 2 1 97 LEU HD22 H  -1.325   7.695  -1.541 1.00 . B B .  97 LEU HD22 1 1 
        3  9482 2 1 97 LEU HD23 H  -0.675   7.420   0.077 1.00 . B B .  97 LEU HD23 1 1 
        3  9483 2 1 97 LEU HG   H  -0.878   9.975  -1.480 1.00 . B B .  97 LEU HG   1 1 
        3  9484 2 1 97 LEU N    N   0.479  11.996   1.373 1.00 . B B .  97 LEU N    1 1 
        3  9485 2 1 97 LEU O    O  -2.565  12.427   1.802 1.00 . B B .  97 LEU O    1 1 
        3  9486 2 1 98 ASN C    C  -4.202  14.616  -0.143 1.00 . B B .  98 ASN C    1 1 
        3  9487 2 1 98 ASN CA   C  -2.961  14.815   0.714 1.00 . B B .  98 ASN CA   1 1 
        3  9488 2 1 98 ASN CB   C  -2.484  16.251   0.554 1.00 . B B .  98 ASN CB   1 1 
        3  9489 2 1 98 ASN CG   C  -1.139  16.439   1.257 1.00 . B B .  98 ASN CG   1 1 
        3  9490 2 1 98 ASN H    H  -1.265  14.102  -0.414 1.00 . B B .  98 ASN H    1 1 
        3  9491 2 1 98 ASN HA   H  -3.213  14.637   1.750 1.00 . B B .  98 ASN HA   1 1 
        3  9492 2 1 98 ASN HB2  H  -2.378  16.481  -0.496 1.00 . B B .  98 ASN HB2  1 1 
        3  9493 2 1 98 ASN HB3  H  -3.216  16.910   0.996 1.00 . B B .  98 ASN HB3  1 1 
        3  9494 2 1 98 ASN HD21 H  -1.451  14.981   2.567 1.00 . B B .  98 ASN HD21 1 1 
        3  9495 2 1 98 ASN HD22 H   0.029  15.795   2.726 1.00 . B B .  98 ASN HD22 1 1 
        3  9496 2 1 98 ASN N    N  -1.895  13.863   0.298 1.00 . B B .  98 ASN N    1 1 
        3  9497 2 1 98 ASN ND2  N  -0.827  15.673   2.267 1.00 . B B .  98 ASN ND2  1 1 
        3  9498 2 1 98 ASN O    O  -4.174  14.787  -1.344 1.00 . B B .  98 ASN O    1 1 
        3  9499 2 1 98 ASN OD1  O  -0.362  17.295   0.885 1.00 . B B .  98 ASN OD1  1 1 
        3  9500 2 1 99 PHE C    C  -7.723  14.714   0.485 1.00 . B B .  99 PHE C    1 1 
        3  9501 2 1 99 PHE CA   C  -6.560  14.098  -0.293 1.00 . B B .  99 PHE CA   1 1 
        3  9502 2 1 99 PHE CB   C  -6.844  12.609  -0.527 1.00 . B B .  99 PHE CB   1 1 
        3  9503 2 1 99 PHE CD1  C  -4.955  11.563   0.800 1.00 . B B .  99 PHE CD1  1 1 
        3  9504 2 1 99 PHE CD2  C  -7.240  11.184   1.492 1.00 . B B .  99 PHE CD2  1 1 
        3  9505 2 1 99 PHE CE1  C  -4.507  10.763   1.863 1.00 . B B .  99 PHE CE1  1 1 
        3  9506 2 1 99 PHE CE2  C  -6.796  10.385   2.548 1.00 . B B .  99 PHE CE2  1 1 
        3  9507 2 1 99 PHE CG   C  -6.328  11.772   0.620 1.00 . B B .  99 PHE CG   1 1 
        3  9508 2 1 99 PHE CZ   C  -5.429  10.176   2.734 1.00 . B B .  99 PHE CZ   1 1 
        3  9509 2 1 99 PHE H    H  -5.291  14.183   1.449 1.00 . B B .  99 PHE H    1 1 
        3  9510 2 1 99 PHE HA   H  -6.470  14.597  -1.246 1.00 . B B .  99 PHE HA   1 1 
        3  9511 2 1 99 PHE HB2  H  -7.907  12.471  -0.610 1.00 . B B .  99 PHE HB2  1 1 
        3  9512 2 1 99 PHE HB3  H  -6.378  12.286  -1.442 1.00 . B B .  99 PHE HB3  1 1 
        3  9513 2 1 99 PHE HD1  H  -4.245  12.019   0.128 1.00 . B B .  99 PHE HD1  1 1 
        3  9514 2 1 99 PHE HD2  H  -8.290  11.348   1.346 1.00 . B B .  99 PHE HD2  1 1 
        3  9515 2 1 99 PHE HE1  H  -3.451  10.597   2.007 1.00 . B B .  99 PHE HE1  1 1 
        3  9516 2 1 99 PHE HE2  H  -7.510   9.933   3.221 1.00 . B B .  99 PHE HE2  1 1 
        3  9517 2 1 99 PHE HZ   H  -5.083   9.559   3.551 1.00 . B B .  99 PHE HZ   1 1 
        3  9518 2 1 99 PHE N    N  -5.297  14.286   0.475 1.00 . B B .  99 PHE N    1 1 
        3  9519 2 1 99 PHE O    O  -8.584  13.966   0.917 1.00 . B B .  99 PHE O    1 1 
        3  9520 2 1 99 PHE OXT  O  -7.736  15.925   0.632 1.00 . B B .  99 PHE OXT  1 1 
        3  9521 3 2  1 DMP C1   C   1.473  -5.844  -5.804 1.00 . C B . 100 DMP C1   1 1 
        3  9522 3 2  1 DMP C20  C   0.419  -5.481  -7.869 1.00 . C B . 100 DMP C20  1 1 
        3  9523 3 2  1 DMP C21  C  -0.730  -4.699  -8.365 1.00 . C B . 100 DMP C21  1 1 
        3  9524 3 2  1 DMP C22  C  -1.081  -4.735  -9.705 1.00 . C B . 100 DMP C22  1 1 
        3  9525 3 2  1 DMP C23  C  -2.164  -3.999 -10.156 1.00 . C B . 100 DMP C23  1 1 
        3  9526 3 2  1 DMP C24  C  -2.896  -3.227  -9.270 1.00 . C B . 100 DMP C24  1 1 
        3  9527 3 2  1 DMP C25  C  -2.546  -3.190  -7.933 1.00 . C B . 100 DMP C25  1 1 
        3  9528 3 2  1 DMP C26  C  -1.466  -3.923  -7.477 1.00 . C B . 100 DMP C26  1 1 
        3  9529 3 2  1 DMP C27  C  -4.070  -2.431  -9.757 1.00 . C B . 100 DMP C27  1 1 
        3  9530 3 2  1 DMP C3   C   1.536  -3.516  -6.742 1.00 . C B . 100 DMP C3   1 1 
        3  9531 3 2  1 DMP C30  C   3.029  -3.508  -7.072 1.00 . C B . 100 DMP C30  1 1 
        3  9532 3 2  1 DMP C31  C   3.289  -3.795  -8.522 1.00 . C B . 100 DMP C31  1 1 
        3  9533 3 2  1 DMP C32  C   4.111  -4.859  -8.851 1.00 . C B . 100 DMP C32  1 1 
        3  9534 3 2  1 DMP C33  C   4.355  -5.163 -10.173 1.00 . C B . 100 DMP C33  1 1 
        3  9535 3 2  1 DMP C34  C   3.782  -4.400 -11.171 1.00 . C B . 100 DMP C34  1 1 
        3  9536 3 2  1 DMP C35  C   2.961  -3.330 -10.848 1.00 . C B . 100 DMP C35  1 1 
        3  9537 3 2  1 DMP C36  C   2.711  -3.028  -9.518 1.00 . C B . 100 DMP C36  1 1 
        3  9538 3 2  1 DMP C4   C   1.068  -2.652  -5.571 1.00 . C B . 100 DMP C4   1 1 
        3  9539 3 2  1 DMP C5   C   1.667  -3.032  -4.239 1.00 . C B . 100 DMP C5   1 1 
        3  9540 3 2  1 DMP C6   C   1.282  -4.425  -3.741 1.00 . C B . 100 DMP C6   1 1 
        3  9541 3 2  1 DMP C60  C  -0.202  -4.693  -3.487 1.00 . C B . 100 DMP C60  1 1 
        3  9542 3 2  1 DMP C61  C  -0.420  -5.738  -2.429 1.00 . C B . 100 DMP C61  1 1 
        3  9543 3 2  1 DMP C62  C  -1.298  -6.778  -2.686 1.00 . C B . 100 DMP C62  1 1 
        3  9544 3 2  1 DMP C63  C  -1.499  -7.761  -1.738 1.00 . C B . 100 DMP C63  1 1 
        3  9545 3 2  1 DMP C64  C  -0.826  -7.703  -0.533 1.00 . C B . 100 DMP C64  1 1 
        3  9546 3 2  1 DMP C65  C   0.052  -6.662  -0.273 1.00 . C B . 100 DMP C65  1 1 
        3  9547 3 2  1 DMP C66  C   0.256  -5.678  -1.226 1.00 . C B . 100 DMP C66  1 1 
        3  9548 3 2  1 DMP C70  C   2.550  -6.623  -3.872 1.00 . C B . 100 DMP C70  1 1 
        3  9549 3 2  1 DMP C71  C   3.670  -6.191  -3.007 1.00 . C B . 100 DMP C71  1 1 
        3  9550 3 2  1 DMP C72  C   3.965  -6.882  -1.844 1.00 . C B . 100 DMP C72  1 1 
        3  9551 3 2  1 DMP C73  C   5.018  -6.472  -1.041 1.00 . C B . 100 DMP C73  1 1 
        3  9552 3 2  1 DMP C74  C   5.777  -5.372  -1.399 1.00 . C B . 100 DMP C74  1 1 
        3  9553 3 2  1 DMP C75  C   5.487  -4.677  -2.560 1.00 . C B . 100 DMP C75  1 1 
        3  9554 3 2  1 DMP C76  C   4.435  -5.084  -3.365 1.00 . C B . 100 DMP C76  1 1 
        3  9555 3 2  1 DMP C77  C   6.919  -4.931  -0.528 1.00 . C B . 100 DMP C77  1 1 
        3  9556 3 2  1 DMP H201 H   0.081  -6.481  -7.619 1.00 . C B . 100 DMP H201 1 1 
        3  9557 3 2  1 DMP H202 H   1.133  -5.562  -8.672 1.00 . C B . 100 DMP H202 1 1 
        3  9558 3 2  1 DMP H22  H  -0.514  -5.334 -10.395 1.00 . C B . 100 DMP H22  1 1 
        3  9559 3 2  1 DMP H23  H  -2.439  -4.026 -11.200 1.00 . C B . 100 DMP H23  1 1 
        3  9560 3 2  1 DMP H25  H  -3.117  -2.587  -7.242 1.00 . C B . 100 DMP H25  1 1 
        3  9561 3 2  1 DMP H26  H  -1.197  -3.891  -6.427 1.00 . C B . 100 DMP H26  1 1 
        3  9562 3 2  1 DMP H271 H  -4.573  -1.987  -8.909 1.00 . C B . 100 DMP H271 1 1 
        3  9563 3 2  1 DMP H272 H  -4.756  -3.081 -10.276 1.00 . C B . 100 DMP H272 1 1 
        3  9564 3 2  1 DMP H3   H   1.042  -3.094  -7.608 1.00 . C B . 100 DMP H3   1 1 
        3  9565 3 2  1 DMP H301 H   3.518  -4.259  -6.470 1.00 . C B . 100 DMP H301 1 1 
        3  9566 3 2  1 DMP H302 H   3.438  -2.539  -6.827 1.00 . C B . 100 DMP H302 1 1 
        3  9567 3 2  1 DMP H32  H   4.560  -5.457  -8.066 1.00 . C B . 100 DMP H32  1 1 
        3  9568 3 2  1 DMP H33  H   4.996  -5.995 -10.428 1.00 . C B . 100 DMP H33  1 1 
        3  9569 3 2  1 DMP H34  H   3.975  -4.643 -12.200 1.00 . C B . 100 DMP H34  1 1 
        3  9570 3 2  1 DMP H35  H   2.513  -2.735 -11.631 1.00 . C B . 100 DMP H35  1 1 
        3  9571 3 2  1 DMP H36  H   2.072  -2.196  -9.261 1.00 . C B . 100 DMP H36  1 1 
        3  9572 3 2  1 DMP H4   H  -0.006  -2.741  -5.494 1.00 . C B . 100 DMP H4   1 1 
        3  9573 3 2  1 DMP H5   H   2.742  -2.998  -4.331 1.00 . C B . 100 DMP H5   1 1 
        3  9574 3 2  1 DMP H6   H   1.764  -4.516  -2.775 1.00 . C B . 100 DMP H6   1 1 
        3  9575 3 2  1 DMP H601 H  -0.654  -5.026  -4.409 1.00 . C B . 100 DMP H601 1 1 
        3  9576 3 2  1 DMP H602 H  -0.678  -3.776  -3.175 1.00 . C B . 100 DMP H602 1 1 
        3  9577 3 2  1 DMP H62  H  -1.827  -6.819  -3.631 1.00 . C B . 100 DMP H62  1 1 
        3  9578 3 2  1 DMP H63  H  -2.183  -8.572  -1.936 1.00 . C B . 100 DMP H63  1 1 
        3  9579 3 2  1 DMP H64  H  -0.983  -8.472   0.200 1.00 . C B . 100 DMP H64  1 1 
        3  9580 3 2  1 DMP H65  H   0.576  -6.618   0.669 1.00 . C B . 100 DMP H65  1 1 
        3  9581 3 2  1 DMP H66  H   0.937  -4.866  -1.027 1.00 . C B . 100 DMP H66  1 1 
        3  9582 3 2  1 DMP H701 H   2.931  -7.292  -4.634 1.00 . C B . 100 DMP H701 1 1 
        3  9583 3 2  1 DMP H702 H   1.861  -7.182  -3.260 1.00 . C B . 100 DMP H702 1 1 
        3  9584 3 2  1 DMP H72  H   3.377  -7.739  -1.561 1.00 . C B . 100 DMP H72  1 1 
        3  9585 3 2  1 DMP H73  H   5.247  -7.013  -0.134 1.00 . C B . 100 DMP H73  1 1 
        3  9586 3 2  1 DMP H75  H   6.079  -3.819  -2.838 1.00 . C B . 100 DMP H75  1 1 
        3  9587 3 2  1 DMP H76  H   4.212  -4.538  -4.276 1.00 . C B . 100 DMP H76  1 1 
        3  9588 3 2  1 DMP H771 H   7.139  -3.891  -0.726 1.00 . C B . 100 DMP H771 1 1 
        3  9589 3 2  1 DMP H772 H   7.789  -5.525  -0.749 1.00 . C B . 100 DMP H772 1 1 
        3  9590 3 2  1 DMP HO27 H  -3.629  -1.778 -11.535 1.00 . C B . 100 DMP HO27 1 1 
        3  9591 3 2  1 DMP HO4  H   1.177  -1.205  -6.819 1.00 . C B . 100 DMP HO4  1 1 
        3  9592 3 2  1 DMP HO5  H   1.844  -2.271  -2.494 1.00 . C B . 100 DMP HO5  1 1 
        3  9593 3 2  1 DMP HO77 H   7.049  -5.868   1.170 1.00 . C B . 100 DMP HO77 1 1 
        3  9594 3 2  1 DMP N2   N   1.108  -4.934  -6.708 1.00 . C B . 100 DMP N2   1 1 
        3  9595 3 2  1 DMP N7   N   1.799  -5.563  -4.542 1.00 . C B . 100 DMP N7   1 1 
        3  9596 3 2  1 DMP O1   O   1.513  -7.016  -6.158 1.00 . C B . 100 DMP O1   1 1 
        3  9597 3 2  1 DMP O27  O  -3.630  -1.415 -10.646 1.00 . C B . 100 DMP O27  1 1 
        3  9598 3 2  1 DMP O4   O   1.377  -1.341  -5.889 1.00 . C B . 100 DMP O4   1 1 
        3  9599 3 2  1 DMP O5   O   1.281  -2.135  -3.259 1.00 . C B . 100 DMP O5   1 1 
        3  9600 3 2  1 DMP O77  O   6.576  -5.101   0.840 1.00 . C B . 100 DMP O77  1 1 
        4  9601 1 1  1 PRO C    C  -5.494  14.141   5.189 1.00 . A A .   1 PRO C    1 1 
        4  9602 1 1  1 PRO CA   C  -6.987  14.409   5.356 1.00 . A A .   1 PRO CA   1 1 
        4  9603 1 1  1 PRO CB   C  -7.600  13.243   6.130 1.00 . A A .   1 PRO CB   1 1 
        4  9604 1 1  1 PRO CD   C  -8.626  13.354   3.900 1.00 . A A .   1 PRO CD   1 1 
        4  9605 1 1  1 PRO CG   C  -8.636  12.591   5.225 1.00 . A A .   1 PRO CG   1 1 
        4  9606 1 1  1 PRO H2   H  -6.928  14.388   3.266 1.00 . A A .   1 PRO H2   1 1 
        4  9607 1 1  1 PRO H3   H  -8.142  15.388   3.915 1.00 . A A .   1 PRO H3   1 1 
        4  9608 1 1  1 PRO HA   H  -7.142  15.331   5.896 1.00 . A A .   1 PRO HA   1 1 
        4  9609 1 1  1 PRO HB2  H  -6.825  12.527   6.384 1.00 . A A .   1 PRO HB2  1 1 
        4  9610 1 1  1 PRO HB3  H  -8.076  13.607   7.027 1.00 . A A .   1 PRO HB3  1 1 
        4  9611 1 1  1 PRO HD2  H  -8.330  12.689   3.102 1.00 . A A .   1 PRO HD2  1 1 
        4  9612 1 1  1 PRO HD3  H  -9.611  13.749   3.701 1.00 . A A .   1 PRO HD3  1 1 
        4  9613 1 1  1 PRO HG2  H  -8.375  11.554   5.057 1.00 . A A .   1 PRO HG2  1 1 
        4  9614 1 1  1 PRO HG3  H  -9.614  12.657   5.677 1.00 . A A .   1 PRO HG3  1 1 
        4  9615 1 1  1 PRO N    N  -7.645  14.478   4.014 1.00 . A A .   1 PRO N    1 1 
        4  9616 1 1  1 PRO O    O  -5.083  13.398   4.320 1.00 . A A .   1 PRO O    1 1 
        4  9617 1 1  2 GLN C    C  -2.977  13.089   6.644 1.00 . A A .   2 GLN C    1 1 
        4  9618 1 1  2 GLN CA   C  -3.225  14.410   5.925 1.00 . A A .   2 GLN CA   1 1 
        4  9619 1 1  2 GLN CB   C  -2.406  15.523   6.586 1.00 . A A .   2 GLN CB   1 1 
        4  9620 1 1  2 GLN CD   C  -0.016  15.666   7.308 1.00 . A A .   2 GLN CD   1 1 
        4  9621 1 1  2 GLN CG   C  -0.950  15.423   6.123 1.00 . A A .   2 GLN CG   1 1 
        4  9622 1 1  2 GLN H    H  -5.019  15.267   6.757 1.00 . A A .   2 GLN H    1 1 
        4  9623 1 1  2 GLN HA   H  -2.955  14.318   4.884 1.00 . A A .   2 GLN HA   1 1 
        4  9624 1 1  2 GLN HB2  H  -2.810  16.485   6.304 1.00 . A A .   2 GLN HB2  1 1 
        4  9625 1 1  2 GLN HB3  H  -2.449  15.413   7.659 1.00 . A A .   2 GLN HB3  1 1 
        4  9626 1 1  2 GLN HE21 H  -0.679  14.103   8.336 1.00 . A A .   2 GLN HE21 1 1 
        4  9627 1 1  2 GLN HE22 H   0.541  15.005   9.096 1.00 . A A .   2 GLN HE22 1 1 
        4  9628 1 1  2 GLN HG2  H  -0.768  14.438   5.717 1.00 . A A .   2 GLN HG2  1 1 
        4  9629 1 1  2 GLN HG3  H  -0.762  16.164   5.360 1.00 . A A .   2 GLN HG3  1 1 
        4  9630 1 1  2 GLN N    N  -4.676  14.695   6.037 1.00 . A A .   2 GLN N    1 1 
        4  9631 1 1  2 GLN NE2  N  -0.055  14.858   8.331 1.00 . A A .   2 GLN NE2  1 1 
        4  9632 1 1  2 GLN O    O  -3.684  12.746   7.569 1.00 . A A .   2 GLN O    1 1 
        4  9633 1 1  2 GLN OE1  O   0.759  16.601   7.303 1.00 . A A .   2 GLN OE1  1 1 
        4  9634 1 1  3 VAL C    C  -0.320  10.620   6.848 1.00 . A A .   3 VAL C    1 1 
        4  9635 1 1  3 VAL CA   C  -1.792  11.023   6.911 1.00 . A A .   3 VAL CA   1 1 
        4  9636 1 1  3 VAL CB   C  -2.659   9.957   6.239 1.00 . A A .   3 VAL CB   1 1 
        4  9637 1 1  3 VAL CG1  C  -2.199   8.566   6.679 1.00 . A A .   3 VAL CG1  1 1 
        4  9638 1 1  3 VAL CG2  C  -4.121  10.162   6.649 1.00 . A A .   3 VAL CG2  1 1 
        4  9639 1 1  3 VAL H    H  -1.447  12.588   5.465 1.00 . A A .   3 VAL H    1 1 
        4  9640 1 1  3 VAL HA   H  -2.087  11.113   7.946 1.00 . A A .   3 VAL HA   1 1 
        4  9641 1 1  3 VAL HB   H  -2.572  10.045   5.166 1.00 . A A .   3 VAL HB   1 1 
        4  9642 1 1  3 VAL HG11 H  -2.262   8.493   7.753 1.00 . A A .   3 VAL HG11 1 1 
        4  9643 1 1  3 VAL HG12 H  -2.832   7.817   6.228 1.00 . A A .   3 VAL HG12 1 1 
        4  9644 1 1  3 VAL HG13 H  -1.176   8.411   6.367 1.00 . A A .   3 VAL HG13 1 1 
        4  9645 1 1  3 VAL HG21 H  -4.199  10.149   7.726 1.00 . A A .   3 VAL HG21 1 1 
        4  9646 1 1  3 VAL HG22 H  -4.468  11.114   6.275 1.00 . A A .   3 VAL HG22 1 1 
        4  9647 1 1  3 VAL HG23 H  -4.728   9.370   6.235 1.00 . A A .   3 VAL HG23 1 1 
        4  9648 1 1  3 VAL N    N  -2.009  12.322   6.227 1.00 . A A .   3 VAL N    1 1 
        4  9649 1 1  3 VAL O    O   0.228  10.373   5.792 1.00 . A A .   3 VAL O    1 1 
        4  9650 1 1  4 THR C    C   1.862   8.882   8.915 1.00 . A A .   4 THR C    1 1 
        4  9651 1 1  4 THR CA   C   1.742  10.129   8.027 1.00 . A A .   4 THR CA   1 1 
        4  9652 1 1  4 THR CB   C   2.576  11.267   8.622 1.00 . A A .   4 THR CB   1 1 
        4  9653 1 1  4 THR CG2  C   2.899  12.284   7.528 1.00 . A A .   4 THR CG2  1 1 
        4  9654 1 1  4 THR H    H  -0.164  10.725   8.818 1.00 . A A .   4 THR H    1 1 
        4  9655 1 1  4 THR HA   H   2.087   9.908   7.023 1.00 . A A .   4 THR HA   1 1 
        4  9656 1 1  4 THR HB   H   3.498  10.869   9.023 1.00 . A A .   4 THR HB   1 1 
        4  9657 1 1  4 THR HG1  H   1.086  12.342   9.263 1.00 . A A .   4 THR HG1  1 1 
        4  9658 1 1  4 THR HG21 H   2.108  12.284   6.793 1.00 . A A .   4 THR HG21 1 1 
        4  9659 1 1  4 THR HG22 H   2.983  13.268   7.964 1.00 . A A .   4 THR HG22 1 1 
        4  9660 1 1  4 THR HG23 H   3.832  12.019   7.054 1.00 . A A .   4 THR HG23 1 1 
        4  9661 1 1  4 THR N    N   0.312  10.534   7.984 1.00 . A A .   4 THR N    1 1 
        4  9662 1 1  4 THR O    O   2.052   7.783   8.434 1.00 . A A .   4 THR O    1 1 
        4  9663 1 1  4 THR OG1  O   1.839  11.899   9.661 1.00 . A A .   4 THR OG1  1 1 
        4  9664 1 1  5 LEU C    C   2.743   6.827  10.657 1.00 . A A .   5 LEU C    1 1 
        4  9665 1 1  5 LEU CA   C   1.815   7.924  11.178 1.00 . A A .   5 LEU CA   1 1 
        4  9666 1 1  5 LEU CB   C   0.413   7.348  11.423 1.00 . A A .   5 LEU CB   1 1 
        4  9667 1 1  5 LEU CD1  C  -1.073   5.503  10.630 1.00 . A A .   5 LEU CD1  1 1 
        4  9668 1 1  5 LEU CD2  C  -0.749   7.532   9.220 1.00 . A A .   5 LEU CD2  1 1 
        4  9669 1 1  5 LEU CG   C  -0.068   6.570  10.194 1.00 . A A .   5 LEU CG   1 1 
        4  9670 1 1  5 LEU H    H   1.569   9.968  10.549 1.00 . A A .   5 LEU H    1 1 
        4  9671 1 1  5 LEU HA   H   2.207   8.293  12.114 1.00 . A A .   5 LEU HA   1 1 
        4  9672 1 1  5 LEU HB2  H   0.443   6.684  12.274 1.00 . A A .   5 LEU HB2  1 1 
        4  9673 1 1  5 LEU HB3  H  -0.276   8.156  11.623 1.00 . A A .   5 LEU HB3  1 1 
        4  9674 1 1  5 LEU HD11 H  -0.664   4.936  11.453 1.00 . A A .   5 LEU HD11 1 1 
        4  9675 1 1  5 LEU HD12 H  -1.990   5.980  10.944 1.00 . A A .   5 LEU HD12 1 1 
        4  9676 1 1  5 LEU HD13 H  -1.278   4.841   9.802 1.00 . A A .   5 LEU HD13 1 1 
        4  9677 1 1  5 LEU HD21 H  -0.490   8.548   9.475 1.00 . A A .   5 LEU HD21 1 1 
        4  9678 1 1  5 LEU HD22 H  -0.418   7.318   8.213 1.00 . A A .   5 LEU HD22 1 1 
        4  9679 1 1  5 LEU HD23 H  -1.819   7.406   9.280 1.00 . A A .   5 LEU HD23 1 1 
        4  9680 1 1  5 LEU HG   H   0.771   6.096   9.709 1.00 . A A .   5 LEU HG   1 1 
        4  9681 1 1  5 LEU N    N   1.732   9.065  10.209 1.00 . A A .   5 LEU N    1 1 
        4  9682 1 1  5 LEU O    O   2.481   5.659  10.845 1.00 . A A .   5 LEU O    1 1 
        4  9683 1 1  6 TRP C    C   4.207   4.835   9.308 1.00 . A A .   6 TRP C    1 1 
        4  9684 1 1  6 TRP CA   C   4.817   6.230   9.473 1.00 . A A .   6 TRP CA   1 1 
        4  9685 1 1  6 TRP CB   C   5.991   6.129  10.438 1.00 . A A .   6 TRP CB   1 1 
        4  9686 1 1  6 TRP CD1  C   6.584   8.566  10.127 1.00 . A A .   6 TRP CD1  1 1 
        4  9687 1 1  6 TRP CD2  C   8.377   7.215  10.002 1.00 . A A .   6 TRP CD2  1 1 
        4  9688 1 1  6 TRP CE2  C   8.846   8.536   9.808 1.00 . A A .   6 TRP CE2  1 1 
        4  9689 1 1  6 TRP CE3  C   9.315   6.167   9.972 1.00 . A A .   6 TRP CE3  1 1 
        4  9690 1 1  6 TRP CG   C   6.935   7.261  10.199 1.00 . A A .   6 TRP CG   1 1 
        4  9691 1 1  6 TRP CH2  C  11.115   7.755   9.563 1.00 . A A .   6 TRP CH2  1 1 
        4  9692 1 1  6 TRP CZ2  C  10.196   8.808   9.589 1.00 . A A .   6 TRP CZ2  1 1 
        4  9693 1 1  6 TRP CZ3  C  10.676   6.437   9.753 1.00 . A A .   6 TRP CZ3  1 1 
        4  9694 1 1  6 TRP H    H   3.989   8.169   9.915 1.00 . A A .   6 TRP H    1 1 
        4  9695 1 1  6 TRP HA   H   5.175   6.581   8.516 1.00 . A A .   6 TRP HA   1 1 
        4  9696 1 1  6 TRP HB2  H   5.624   6.175  11.451 1.00 . A A .   6 TRP HB2  1 1 
        4  9697 1 1  6 TRP HB3  H   6.503   5.193  10.283 1.00 . A A .   6 TRP HB3  1 1 
        4  9698 1 1  6 TRP HD1  H   5.584   8.955  10.232 1.00 . A A .   6 TRP HD1  1 1 
        4  9699 1 1  6 TRP HE1  H   7.730  10.297   9.791 1.00 . A A .   6 TRP HE1  1 1 
        4  9700 1 1  6 TRP HE3  H   8.988   5.148  10.119 1.00 . A A .   6 TRP HE3  1 1 
        4  9701 1 1  6 TRP HH2  H  12.162   7.956   9.393 1.00 . A A .   6 TRP HH2  1 1 
        4  9702 1 1  6 TRP HZ2  H  10.530   9.824   9.444 1.00 . A A .   6 TRP HZ2  1 1 
        4  9703 1 1  6 TRP HZ3  H  11.387   5.625   9.733 1.00 . A A .   6 TRP HZ3  1 1 
        4  9704 1 1  6 TRP N    N   3.824   7.212  10.027 1.00 . A A .   6 TRP N    1 1 
        4  9705 1 1  6 TRP NE1  N   7.715   9.322   9.890 1.00 . A A .   6 TRP NE1  1 1 
        4  9706 1 1  6 TRP O    O   4.779   3.844   9.718 1.00 . A A .   6 TRP O    1 1 
        4  9707 1 1  7 GLN C    C   1.576   3.454   7.220 1.00 . A A .   7 GLN C    1 1 
        4  9708 1 1  7 GLN CA   C   2.416   3.420   8.498 1.00 . A A .   7 GLN CA   1 1 
        4  9709 1 1  7 GLN CB   C   1.519   3.084   9.691 1.00 . A A .   7 GLN CB   1 1 
        4  9710 1 1  7 GLN CD   C   2.476   2.252  11.848 1.00 . A A .   7 GLN CD   1 1 
        4  9711 1 1  7 GLN CG   C   2.081   1.863  10.422 1.00 . A A .   7 GLN CG   1 1 
        4  9712 1 1  7 GLN H    H   2.619   5.561   8.375 1.00 . A A .   7 GLN H    1 1 
        4  9713 1 1  7 GLN HA   H   3.181   2.665   8.403 1.00 . A A .   7 GLN HA   1 1 
        4  9714 1 1  7 GLN HB2  H   1.484   3.924  10.366 1.00 . A A .   7 GLN HB2  1 1 
        4  9715 1 1  7 GLN HB3  H   0.523   2.862   9.340 1.00 . A A .   7 GLN HB3  1 1 
        4  9716 1 1  7 GLN HE21 H   1.616   0.661  12.668 1.00 . A A .   7 GLN HE21 1 1 
        4  9717 1 1  7 GLN HE22 H   2.375   1.719  13.758 1.00 . A A .   7 GLN HE22 1 1 
        4  9718 1 1  7 GLN HG2  H   1.329   1.088  10.456 1.00 . A A .   7 GLN HG2  1 1 
        4  9719 1 1  7 GLN HG3  H   2.951   1.499   9.897 1.00 . A A .   7 GLN HG3  1 1 
        4  9720 1 1  7 GLN N    N   3.057   4.750   8.702 1.00 . A A .   7 GLN N    1 1 
        4  9721 1 1  7 GLN NE2  N   2.126   1.480  12.840 1.00 . A A .   7 GLN NE2  1 1 
        4  9722 1 1  7 GLN O    O   1.673   4.368   6.426 1.00 . A A .   7 GLN O    1 1 
        4  9723 1 1  7 GLN OE1  O   3.111   3.264  12.059 1.00 . A A .   7 GLN OE1  1 1 
        4  9724 1 1  8 ARG C    C  -1.361   3.259   6.023 1.00 . A A .   8 ARG C    1 1 
        4  9725 1 1  8 ARG CA   C  -0.089   2.441   5.783 1.00 . A A .   8 ARG CA   1 1 
        4  9726 1 1  8 ARG CB   C  -0.486   0.995   5.470 1.00 . A A .   8 ARG CB   1 1 
        4  9727 1 1  8 ARG CD   C   0.430  -1.108   6.455 1.00 . A A .   8 ARG CD   1 1 
        4  9728 1 1  8 ARG CG   C   0.747   0.092   5.557 1.00 . A A .   8 ARG CG   1 1 
        4  9729 1 1  8 ARG CZ   C   0.288  -3.361   5.575 1.00 . A A .   8 ARG CZ   1 1 
        4  9730 1 1  8 ARG H    H   0.690   1.735   7.662 1.00 . A A .   8 ARG H    1 1 
        4  9731 1 1  8 ARG HA   H   0.465   2.852   4.956 1.00 . A A .   8 ARG HA   1 1 
        4  9732 1 1  8 ARG HB2  H  -1.223   0.667   6.187 1.00 . A A .   8 ARG HB2  1 1 
        4  9733 1 1  8 ARG HB3  H  -0.906   0.941   4.476 1.00 . A A .   8 ARG HB3  1 1 
        4  9734 1 1  8 ARG HD2  H   0.831  -0.933   7.443 1.00 . A A .   8 ARG HD2  1 1 
        4  9735 1 1  8 ARG HD3  H  -0.642  -1.235   6.518 1.00 . A A .   8 ARG HD3  1 1 
        4  9736 1 1  8 ARG HE   H   2.010  -2.387   5.741 1.00 . A A .   8 ARG HE   1 1 
        4  9737 1 1  8 ARG HG2  H   1.011  -0.256   4.568 1.00 . A A .   8 ARG HG2  1 1 
        4  9738 1 1  8 ARG HG3  H   1.572   0.645   5.978 1.00 . A A .   8 ARG HG3  1 1 
        4  9739 1 1  8 ARG HH11 H  -0.805  -3.257   7.249 1.00 . A A .   8 ARG HH11 1 1 
        4  9740 1 1  8 ARG HH12 H  -1.237  -4.523   6.151 1.00 . A A .   8 ARG HH12 1 1 
        4  9741 1 1  8 ARG HH21 H   1.206  -3.705   3.830 1.00 . A A .   8 ARG HH21 1 1 
        4  9742 1 1  8 ARG HH22 H  -0.095  -4.782   4.220 1.00 . A A .   8 ARG HH22 1 1 
        4  9743 1 1  8 ARG N    N   0.753   2.464   7.011 1.00 . A A .   8 ARG N    1 1 
        4  9744 1 1  8 ARG NE   N   1.041  -2.340   5.883 1.00 . A A .   8 ARG NE   1 1 
        4  9745 1 1  8 ARG NH1  N  -0.658  -3.743   6.389 1.00 . A A .   8 ARG NH1  1 1 
        4  9746 1 1  8 ARG NH2  N   0.481  -3.998   4.454 1.00 . A A .   8 ARG NH2  1 1 
        4  9747 1 1  8 ARG O    O  -1.976   3.137   7.063 1.00 . A A .   8 ARG O    1 1 
        4  9748 1 1  9 PRO C    C  -4.180   4.009   4.876 1.00 . A A .   9 PRO C    1 1 
        4  9749 1 1  9 PRO CA   C  -2.945   4.880   5.127 1.00 . A A .   9 PRO CA   1 1 
        4  9750 1 1  9 PRO CB   C  -2.757   5.911   4.009 1.00 . A A .   9 PRO CB   1 1 
        4  9751 1 1  9 PRO CD   C  -0.979   4.205   3.784 1.00 . A A .   9 PRO CD   1 1 
        4  9752 1 1  9 PRO CG   C  -1.748   5.293   3.011 1.00 . A A .   9 PRO CG   1 1 
        4  9753 1 1  9 PRO HA   H  -3.012   5.375   6.084 1.00 . A A .   9 PRO HA   1 1 
        4  9754 1 1  9 PRO HB2  H  -3.702   6.100   3.518 1.00 . A A .   9 PRO HB2  1 1 
        4  9755 1 1  9 PRO HB3  H  -2.355   6.827   4.413 1.00 . A A .   9 PRO HB3  1 1 
        4  9756 1 1  9 PRO HD2  H  -0.975   3.278   3.227 1.00 . A A .   9 PRO HD2  1 1 
        4  9757 1 1  9 PRO HD3  H   0.027   4.535   3.984 1.00 . A A .   9 PRO HD3  1 1 
        4  9758 1 1  9 PRO HG2  H  -2.270   4.857   2.174 1.00 . A A .   9 PRO HG2  1 1 
        4  9759 1 1  9 PRO HG3  H  -1.059   6.047   2.666 1.00 . A A .   9 PRO HG3  1 1 
        4  9760 1 1  9 PRO N    N  -1.731   4.054   5.048 1.00 . A A .   9 PRO N    1 1 
        4  9761 1 1  9 PRO O    O  -4.810   4.088   3.840 1.00 . A A .   9 PRO O    1 1 
        4  9762 1 1 10 LEU C    C  -6.976   3.094   5.905 1.00 . A A .  10 LEU C    1 1 
        4  9763 1 1 10 LEU CA   C  -5.707   2.295   5.626 1.00 . A A .  10 LEU CA   1 1 
        4  9764 1 1 10 LEU CB   C  -5.620   1.112   6.586 1.00 . A A .  10 LEU CB   1 1 
        4  9765 1 1 10 LEU CD1  C  -4.274  -0.984   6.748 1.00 . A A .  10 LEU CD1  1 1 
        4  9766 1 1 10 LEU CD2  C  -6.311  -0.914   5.313 1.00 . A A .  10 LEU CD2  1 1 
        4  9767 1 1 10 LEU CG   C  -5.118  -0.110   5.823 1.00 . A A .  10 LEU CG   1 1 
        4  9768 1 1 10 LEU H    H  -4.003   3.121   6.641 1.00 . A A .  10 LEU H    1 1 
        4  9769 1 1 10 LEU HA   H  -5.727   1.931   4.608 1.00 . A A .  10 LEU HA   1 1 
        4  9770 1 1 10 LEU HB2  H  -4.935   1.348   7.388 1.00 . A A .  10 LEU HB2  1 1 
        4  9771 1 1 10 LEU HB3  H  -6.597   0.905   6.994 1.00 . A A .  10 LEU HB3  1 1 
        4  9772 1 1 10 LEU HD11 H  -3.503  -0.382   7.207 1.00 . A A .  10 LEU HD11 1 1 
        4  9773 1 1 10 LEU HD12 H  -4.904  -1.407   7.516 1.00 . A A .  10 LEU HD12 1 1 
        4  9774 1 1 10 LEU HD13 H  -3.819  -1.778   6.176 1.00 . A A .  10 LEU HD13 1 1 
        4  9775 1 1 10 LEU HD21 H  -7.062  -0.237   4.935 1.00 . A A .  10 LEU HD21 1 1 
        4  9776 1 1 10 LEU HD22 H  -5.986  -1.572   4.520 1.00 . A A .  10 LEU HD22 1 1 
        4  9777 1 1 10 LEU HD23 H  -6.724  -1.498   6.121 1.00 . A A .  10 LEU HD23 1 1 
        4  9778 1 1 10 LEU HG   H  -4.522   0.212   4.984 1.00 . A A .  10 LEU HG   1 1 
        4  9779 1 1 10 LEU N    N  -4.524   3.174   5.814 1.00 . A A .  10 LEU N    1 1 
        4  9780 1 1 10 LEU O    O  -6.971   4.035   6.673 1.00 . A A .  10 LEU O    1 1 
        4  9781 1 1 11 VAL C    C -10.527   2.575   5.318 1.00 . A A .  11 VAL C    1 1 
        4  9782 1 1 11 VAL CA   C  -9.318   3.496   5.508 1.00 . A A .  11 VAL CA   1 1 
        4  9783 1 1 11 VAL CB   C  -9.387   4.668   4.509 1.00 . A A .  11 VAL CB   1 1 
        4  9784 1 1 11 VAL CG1  C  -7.973   5.164   4.196 1.00 . A A .  11 VAL CG1  1 1 
        4  9785 1 1 11 VAL CG2  C -10.043   4.217   3.197 1.00 . A A .  11 VAL CG2  1 1 
        4  9786 1 1 11 VAL H    H  -8.046   1.982   4.654 1.00 . A A .  11 VAL H    1 1 
        4  9787 1 1 11 VAL HA   H  -9.322   3.887   6.516 1.00 . A A .  11 VAL HA   1 1 
        4  9788 1 1 11 VAL HB   H  -9.961   5.474   4.942 1.00 . A A .  11 VAL HB   1 1 
        4  9789 1 1 11 VAL HG11 H  -7.465   5.410   5.115 1.00 . A A .  11 VAL HG11 1 1 
        4  9790 1 1 11 VAL HG12 H  -7.427   4.389   3.677 1.00 . A A .  11 VAL HG12 1 1 
        4  9791 1 1 11 VAL HG13 H  -8.030   6.043   3.569 1.00 . A A .  11 VAL HG13 1 1 
        4  9792 1 1 11 VAL HG21 H  -9.501   3.376   2.794 1.00 . A A .  11 VAL HG21 1 1 
        4  9793 1 1 11 VAL HG22 H -11.067   3.930   3.385 1.00 . A A .  11 VAL HG22 1 1 
        4  9794 1 1 11 VAL HG23 H -10.023   5.031   2.487 1.00 . A A .  11 VAL HG23 1 1 
        4  9795 1 1 11 VAL N    N  -8.061   2.739   5.279 1.00 . A A .  11 VAL N    1 1 
        4  9796 1 1 11 VAL O    O -10.461   1.586   4.611 1.00 . A A .  11 VAL O    1 1 
        4  9797 1 1 12 THR C    C -13.568   2.593   4.481 1.00 . A A .  12 THR C    1 1 
        4  9798 1 1 12 THR CA   C -12.864   2.085   5.735 1.00 . A A .  12 THR CA   1 1 
        4  9799 1 1 12 THR CB   C -13.797   2.239   6.939 1.00 . A A .  12 THR CB   1 1 
        4  9800 1 1 12 THR CG2  C -15.144   1.577   6.635 1.00 . A A .  12 THR CG2  1 1 
        4  9801 1 1 12 THR H    H -11.676   3.730   6.460 1.00 . A A .  12 THR H    1 1 
        4  9802 1 1 12 THR HA   H -12.588   1.047   5.609 1.00 . A A .  12 THR HA   1 1 
        4  9803 1 1 12 THR HB   H -13.955   3.285   7.134 1.00 . A A .  12 THR HB   1 1 
        4  9804 1 1 12 THR HG1  H -13.894   1.508   8.740 1.00 . A A .  12 THR HG1  1 1 
        4  9805 1 1 12 THR HG21 H -14.979   0.642   6.121 1.00 . A A .  12 THR HG21 1 1 
        4  9806 1 1 12 THR HG22 H -15.671   1.391   7.559 1.00 . A A .  12 THR HG22 1 1 
        4  9807 1 1 12 THR HG23 H -15.735   2.230   6.010 1.00 . A A .  12 THR HG23 1 1 
        4  9808 1 1 12 THR N    N -11.640   2.914   5.917 1.00 . A A .  12 THR N    1 1 
        4  9809 1 1 12 THR O    O -14.029   3.718   4.430 1.00 . A A .  12 THR O    1 1 
        4  9810 1 1 12 THR OG1  O -13.209   1.624   8.079 1.00 . A A .  12 THR OG1  1 1 
        4  9811 1 1 13 ILE C    C -15.692   1.740   2.079 1.00 . A A .  13 ILE C    1 1 
        4  9812 1 1 13 ILE CA   C -14.260   2.268   2.201 1.00 . A A .  13 ILE CA   1 1 
        4  9813 1 1 13 ILE CB   C -13.429   1.786   1.016 1.00 . A A .  13 ILE CB   1 1 
        4  9814 1 1 13 ILE CD1  C -12.828  -0.214  -0.345 1.00 . A A .  13 ILE CD1  1 1 
        4  9815 1 1 13 ILE CG1  C -13.386   0.259   0.997 1.00 . A A .  13 ILE CG1  1 1 
        4  9816 1 1 13 ILE CG2  C -12.007   2.326   1.148 1.00 . A A .  13 ILE CG2  1 1 
        4  9817 1 1 13 ILE H    H -13.222   0.908   3.511 1.00 . A A .  13 ILE H    1 1 
        4  9818 1 1 13 ILE HA   H -14.278   3.349   2.198 1.00 . A A .  13 ILE HA   1 1 
        4  9819 1 1 13 ILE HB   H -13.864   2.148   0.103 1.00 . A A .  13 ILE HB   1 1 
        4  9820 1 1 13 ILE HD11 H -12.598   0.643  -0.963 1.00 . A A .  13 ILE HD11 1 1 
        4  9821 1 1 13 ILE HD12 H -11.930  -0.789  -0.179 1.00 . A A .  13 ILE HD12 1 1 
        4  9822 1 1 13 ILE HD13 H -13.562  -0.828  -0.843 1.00 . A A .  13 ILE HD13 1 1 
        4  9823 1 1 13 ILE HG12 H -12.753  -0.095   1.798 1.00 . A A .  13 ILE HG12 1 1 
        4  9824 1 1 13 ILE HG13 H -14.384  -0.131   1.127 1.00 . A A .  13 ILE HG13 1 1 
        4  9825 1 1 13 ILE HG21 H -12.039   3.393   1.302 1.00 . A A .  13 ILE HG21 1 1 
        4  9826 1 1 13 ILE HG22 H -11.526   1.857   1.992 1.00 . A A .  13 ILE HG22 1 1 
        4  9827 1 1 13 ILE HG23 H -11.451   2.108   0.247 1.00 . A A .  13 ILE HG23 1 1 
        4  9828 1 1 13 ILE N    N -13.623   1.799   3.459 1.00 . A A .  13 ILE N    1 1 
        4  9829 1 1 13 ILE O    O -16.013   0.660   2.532 1.00 . A A .  13 ILE O    1 1 
        4  9830 1 1 14 LYS C    C -18.222   1.755  -0.187 1.00 . A A .  14 LYS C    1 1 
        4  9831 1 1 14 LYS CA   C -17.971   2.086   1.286 1.00 . A A .  14 LYS CA   1 1 
        4  9832 1 1 14 LYS CB   C -18.891   3.239   1.702 1.00 . A A .  14 LYS CB   1 1 
        4  9833 1 1 14 LYS CD   C -20.090   2.850   3.852 1.00 . A A .  14 LYS CD   1 1 
        4  9834 1 1 14 LYS CE   C -21.414   3.388   4.387 1.00 . A A .  14 LYS CE   1 1 
        4  9835 1 1 14 LYS CG   C -20.168   2.684   2.335 1.00 . A A .  14 LYS CG   1 1 
        4  9836 1 1 14 LYS H    H -16.255   3.375   1.103 1.00 . A A .  14 LYS H    1 1 
        4  9837 1 1 14 LYS HA   H -18.171   1.218   1.896 1.00 . A A .  14 LYS HA   1 1 
        4  9838 1 1 14 LYS HB2  H -18.379   3.868   2.416 1.00 . A A .  14 LYS HB2  1 1 
        4  9839 1 1 14 LYS HB3  H -19.149   3.823   0.831 1.00 . A A .  14 LYS HB3  1 1 
        4  9840 1 1 14 LYS HD2  H -19.888   1.897   4.303 1.00 . A A .  14 LYS HD2  1 1 
        4  9841 1 1 14 LYS HD3  H -19.298   3.540   4.099 1.00 . A A .  14 LYS HD3  1 1 
        4  9842 1 1 14 LYS HE2  H -21.224   4.239   5.023 1.00 . A A .  14 LYS HE2  1 1 
        4  9843 1 1 14 LYS HE3  H -22.042   3.685   3.562 1.00 . A A .  14 LYS HE3  1 1 
        4  9844 1 1 14 LYS HG2  H -21.024   3.224   1.955 1.00 . A A .  14 LYS HG2  1 1 
        4  9845 1 1 14 LYS HG3  H -20.265   1.636   2.094 1.00 . A A .  14 LYS HG3  1 1 
        4  9846 1 1 14 LYS HZ1  H -22.036   1.418   4.667 1.00 . A A .  14 LYS HZ1  1 1 
        4  9847 1 1 14 LYS HZ2  H -21.638   2.228   6.103 1.00 . A A .  14 LYS HZ2  1 1 
        4  9848 1 1 14 LYS HZ3  H -23.098   2.578   5.309 1.00 . A A .  14 LYS HZ3  1 1 
        4  9849 1 1 14 LYS N    N -16.550   2.510   1.459 1.00 . A A .  14 LYS N    1 1 
        4  9850 1 1 14 LYS NZ   N -22.098   2.323   5.176 1.00 . A A .  14 LYS NZ   1 1 
        4  9851 1 1 14 LYS O    O -18.512   2.627  -0.983 1.00 . A A .  14 LYS O    1 1 
        4  9852 1 1 15 ILE C    C -19.516  -0.843  -2.081 1.00 . A A .  15 ILE C    1 1 
        4  9853 1 1 15 ILE CA   C -18.346   0.143  -1.986 1.00 . A A .  15 ILE CA   1 1 
        4  9854 1 1 15 ILE CB   C -17.069  -0.483  -2.554 1.00 . A A .  15 ILE CB   1 1 
        4  9855 1 1 15 ILE CD1  C -14.749   0.066  -3.302 1.00 . A A .  15 ILE CD1  1 1 
        4  9856 1 1 15 ILE CG1  C -16.149   0.629  -3.059 1.00 . A A .  15 ILE CG1  1 1 
        4  9857 1 1 15 ILE CG2  C -17.398  -1.428  -3.715 1.00 . A A .  15 ILE CG2  1 1 
        4  9858 1 1 15 ILE H    H -17.881  -0.183   0.092 1.00 . A A .  15 ILE H    1 1 
        4  9859 1 1 15 ILE HA   H -18.576   1.031  -2.546 1.00 . A A .  15 ILE HA   1 1 
        4  9860 1 1 15 ILE HB   H -16.574  -1.029  -1.775 1.00 . A A .  15 ILE HB   1 1 
        4  9861 1 1 15 ILE HD11 H -14.825  -0.953  -3.651 1.00 . A A .  15 ILE HD11 1 1 
        4  9862 1 1 15 ILE HD12 H -14.245   0.665  -4.047 1.00 . A A .  15 ILE HD12 1 1 
        4  9863 1 1 15 ILE HD13 H -14.186   0.091  -2.380 1.00 . A A .  15 ILE HD13 1 1 
        4  9864 1 1 15 ILE HG12 H -16.543   1.031  -3.981 1.00 . A A .  15 ILE HG12 1 1 
        4  9865 1 1 15 ILE HG13 H -16.097   1.412  -2.320 1.00 . A A .  15 ILE HG13 1 1 
        4  9866 1 1 15 ILE HG21 H -18.127  -0.963  -4.362 1.00 . A A .  15 ILE HG21 1 1 
        4  9867 1 1 15 ILE HG22 H -16.499  -1.637  -4.276 1.00 . A A .  15 ILE HG22 1 1 
        4  9868 1 1 15 ILE HG23 H -17.801  -2.350  -3.324 1.00 . A A .  15 ILE HG23 1 1 
        4  9869 1 1 15 ILE N    N -18.114   0.510  -0.561 1.00 . A A .  15 ILE N    1 1 
        4  9870 1 1 15 ILE O    O -19.559  -1.838  -1.385 1.00 . A A .  15 ILE O    1 1 
        4  9871 1 1 16 GLY C    C -22.411  -1.532  -1.774 1.00 . A A .  16 GLY C    1 1 
        4  9872 1 1 16 GLY CA   C -21.620  -1.499  -3.083 1.00 . A A .  16 GLY CA   1 1 
        4  9873 1 1 16 GLY H    H -20.403   0.230  -3.496 1.00 . A A .  16 GLY H    1 1 
        4  9874 1 1 16 GLY HA2  H -22.257  -1.155  -3.886 1.00 . A A .  16 GLY HA2  1 1 
        4  9875 1 1 16 GLY HA3  H -21.264  -2.492  -3.307 1.00 . A A .  16 GLY HA3  1 1 
        4  9876 1 1 16 GLY N    N -20.459  -0.576  -2.941 1.00 . A A .  16 GLY N    1 1 
        4  9877 1 1 16 GLY O    O -22.905  -2.562  -1.362 1.00 . A A .  16 GLY O    1 1 
        4  9878 1 1 17 GLY C    C -22.617  -1.321   1.174 1.00 . A A .  17 GLY C    1 1 
        4  9879 1 1 17 GLY CA   C -23.288  -0.381   0.170 1.00 . A A .  17 GLY CA   1 1 
        4  9880 1 1 17 GLY H    H -22.125   0.409  -1.463 1.00 . A A .  17 GLY H    1 1 
        4  9881 1 1 17 GLY HA2  H -23.290   0.626   0.563 1.00 . A A .  17 GLY HA2  1 1 
        4  9882 1 1 17 GLY HA3  H -24.303  -0.705   0.000 1.00 . A A .  17 GLY HA3  1 1 
        4  9883 1 1 17 GLY N    N -22.532  -0.411  -1.114 1.00 . A A .  17 GLY N    1 1 
        4  9884 1 1 17 GLY O    O -23.209  -1.719   2.157 1.00 . A A .  17 GLY O    1 1 
        4  9885 1 1 18 GLN C    C -19.522  -1.848   2.538 1.00 . A A .  18 GLN C    1 1 
        4  9886 1 1 18 GLN CA   C -20.675  -2.595   1.870 1.00 . A A .  18 GLN CA   1 1 
        4  9887 1 1 18 GLN CB   C -20.133  -3.796   1.095 1.00 . A A .  18 GLN CB   1 1 
        4  9888 1 1 18 GLN CD   C -21.588  -5.741   1.677 1.00 . A A .  18 GLN CD   1 1 
        4  9889 1 1 18 GLN CG   C -21.301  -4.666   0.626 1.00 . A A .  18 GLN CG   1 1 
        4  9890 1 1 18 GLN H    H -20.927  -1.347   0.132 1.00 . A A .  18 GLN H    1 1 
        4  9891 1 1 18 GLN HA   H -21.364  -2.935   2.631 1.00 . A A .  18 GLN HA   1 1 
        4  9892 1 1 18 GLN HB2  H -19.573  -3.449   0.239 1.00 . A A .  18 GLN HB2  1 1 
        4  9893 1 1 18 GLN HB3  H -19.488  -4.378   1.736 1.00 . A A .  18 GLN HB3  1 1 
        4  9894 1 1 18 GLN HE21 H -22.932  -6.681   0.557 1.00 . A A .  18 GLN HE21 1 1 
        4  9895 1 1 18 GLN HE22 H -22.656  -7.365   2.085 1.00 . A A .  18 GLN HE22 1 1 
        4  9896 1 1 18 GLN HG2  H -22.177  -4.050   0.489 1.00 . A A .  18 GLN HG2  1 1 
        4  9897 1 1 18 GLN HG3  H -21.044  -5.141  -0.310 1.00 . A A .  18 GLN HG3  1 1 
        4  9898 1 1 18 GLN N    N -21.385  -1.679   0.932 1.00 . A A .  18 GLN N    1 1 
        4  9899 1 1 18 GLN NE2  N -22.465  -6.672   1.418 1.00 . A A .  18 GLN NE2  1 1 
        4  9900 1 1 18 GLN O    O -19.218  -0.720   2.196 1.00 . A A .  18 GLN O    1 1 
        4  9901 1 1 18 GLN OE1  O -21.010  -5.731   2.745 1.00 . A A .  18 GLN OE1  1 1 
        4  9902 1 1 19 LEU C    C -16.613  -2.737   4.460 1.00 . A A .  19 LEU C    1 1 
        4  9903 1 1 19 LEU CA   C -17.762  -1.774   4.191 1.00 . A A .  19 LEU CA   1 1 
        4  9904 1 1 19 LEU CB   C -18.249  -1.237   5.531 1.00 . A A .  19 LEU CB   1 1 
        4  9905 1 1 19 LEU CD1  C -19.327   0.691   6.681 1.00 . A A .  19 LEU CD1  1 1 
        4  9906 1 1 19 LEU CD2  C -17.752   1.084   4.782 1.00 . A A .  19 LEU CD2  1 1 
        4  9907 1 1 19 LEU CG   C -18.832   0.154   5.338 1.00 . A A .  19 LEU CG   1 1 
        4  9908 1 1 19 LEU H    H -19.146  -3.368   3.760 1.00 . A A .  19 LEU H    1 1 
        4  9909 1 1 19 LEU HA   H -17.413  -0.950   3.585 1.00 . A A .  19 LEU HA   1 1 
        4  9910 1 1 19 LEU HB2  H -19.004  -1.896   5.924 1.00 . A A .  19 LEU HB2  1 1 
        4  9911 1 1 19 LEU HB3  H -17.419  -1.186   6.221 1.00 . A A .  19 LEU HB3  1 1 
        4  9912 1 1 19 LEU HD11 H -18.590   0.487   7.442 1.00 . A A .  19 LEU HD11 1 1 
        4  9913 1 1 19 LEU HD12 H -19.484   1.757   6.606 1.00 . A A .  19 LEU HD12 1 1 
        4  9914 1 1 19 LEU HD13 H -20.256   0.208   6.940 1.00 . A A .  19 LEU HD13 1 1 
        4  9915 1 1 19 LEU HD21 H -16.788   0.602   4.857 1.00 . A A .  19 LEU HD21 1 1 
        4  9916 1 1 19 LEU HD22 H -17.965   1.300   3.746 1.00 . A A .  19 LEU HD22 1 1 
        4  9917 1 1 19 LEU HD23 H -17.740   2.003   5.347 1.00 . A A .  19 LEU HD23 1 1 
        4  9918 1 1 19 LEU HG   H -19.659   0.102   4.645 1.00 . A A .  19 LEU HG   1 1 
        4  9919 1 1 19 LEU N    N -18.883  -2.462   3.496 1.00 . A A .  19 LEU N    1 1 
        4  9920 1 1 19 LEU O    O -16.762  -3.737   5.133 1.00 . A A .  19 LEU O    1 1 
        4  9921 1 1 20 LYS C    C -13.077  -2.324   4.405 1.00 . A A .  20 LYS C    1 1 
        4  9922 1 1 20 LYS CA   C -14.266  -3.262   4.210 1.00 . A A .  20 LYS CA   1 1 
        4  9923 1 1 20 LYS CB   C -14.008  -4.176   3.010 1.00 . A A .  20 LYS CB   1 1 
        4  9924 1 1 20 LYS CD   C -15.673  -4.623   1.202 1.00 . A A .  20 LYS CD   1 1 
        4  9925 1 1 20 LYS CE   C -15.562  -5.890   0.355 1.00 . A A .  20 LYS CE   1 1 
        4  9926 1 1 20 LYS CG   C -15.283  -4.944   2.645 1.00 . A A .  20 LYS CG   1 1 
        4  9927 1 1 20 LYS H    H -15.367  -1.591   3.452 1.00 . A A .  20 LYS H    1 1 
        4  9928 1 1 20 LYS HA   H -14.415  -3.856   5.102 1.00 . A A .  20 LYS HA   1 1 
        4  9929 1 1 20 LYS HB2  H -13.693  -3.581   2.165 1.00 . A A .  20 LYS HB2  1 1 
        4  9930 1 1 20 LYS HB3  H -13.232  -4.878   3.263 1.00 . A A .  20 LYS HB3  1 1 
        4  9931 1 1 20 LYS HD2  H -16.690  -4.257   1.174 1.00 . A A .  20 LYS HD2  1 1 
        4  9932 1 1 20 LYS HD3  H -15.007  -3.871   0.807 1.00 . A A .  20 LYS HD3  1 1 
        4  9933 1 1 20 LYS HE2  H -16.429  -6.513   0.522 1.00 . A A .  20 LYS HE2  1 1 
        4  9934 1 1 20 LYS HE3  H -15.505  -5.623  -0.690 1.00 . A A .  20 LYS HE3  1 1 
        4  9935 1 1 20 LYS HG2  H -15.101  -6.004   2.741 1.00 . A A .  20 LYS HG2  1 1 
        4  9936 1 1 20 LYS HG3  H -16.083  -4.657   3.306 1.00 . A A .  20 LYS HG3  1 1 
        4  9937 1 1 20 LYS HZ1  H -13.615  -5.967   1.091 1.00 . A A .  20 LYS HZ1  1 1 
        4  9938 1 1 20 LYS HZ2  H -14.562  -7.318   1.495 1.00 . A A .  20 LYS HZ2  1 1 
        4  9939 1 1 20 LYS HZ3  H -13.956  -7.144  -0.082 1.00 . A A .  20 LYS HZ3  1 1 
        4  9940 1 1 20 LYS N    N -15.458  -2.415   3.967 1.00 . A A .  20 LYS N    1 1 
        4  9941 1 1 20 LYS NZ   N -14.331  -6.636   0.744 1.00 . A A .  20 LYS NZ   1 1 
        4  9942 1 1 20 LYS O    O -13.201  -1.125   4.251 1.00 . A A .  20 LYS O    1 1 
        4  9943 1 1 21 GLU C    C -10.227  -1.556   3.521 1.00 . A A .  21 GLU C    1 1 
        4  9944 1 1 21 GLU CA   C -10.760  -1.929   4.905 1.00 . A A .  21 GLU CA   1 1 
        4  9945 1 1 21 GLU CB   C  -9.668  -2.640   5.708 1.00 . A A .  21 GLU CB   1 1 
        4  9946 1 1 21 GLU CD   C  -9.870  -3.929   7.840 1.00 . A A .  21 GLU CD   1 1 
        4  9947 1 1 21 GLU CG   C  -9.982  -2.543   7.202 1.00 . A A .  21 GLU CG   1 1 
        4  9948 1 1 21 GLU H    H -11.826  -3.803   4.841 1.00 . A A .  21 GLU H    1 1 
        4  9949 1 1 21 GLU HA   H -11.072  -1.035   5.426 1.00 . A A .  21 GLU HA   1 1 
        4  9950 1 1 21 GLU HB2  H  -9.623  -3.678   5.414 1.00 . A A .  21 GLU HB2  1 1 
        4  9951 1 1 21 GLU HB3  H  -8.717  -2.168   5.512 1.00 . A A .  21 GLU HB3  1 1 
        4  9952 1 1 21 GLU HG2  H  -9.281  -1.869   7.675 1.00 . A A .  21 GLU HG2  1 1 
        4  9953 1 1 21 GLU HG3  H -10.987  -2.170   7.334 1.00 . A A .  21 GLU HG3  1 1 
        4  9954 1 1 21 GLU N    N -11.926  -2.834   4.726 1.00 . A A .  21 GLU N    1 1 
        4  9955 1 1 21 GLU O    O -10.744  -2.001   2.517 1.00 . A A .  21 GLU O    1 1 
        4  9956 1 1 21 GLU OE1  O -10.865  -4.634   7.858 1.00 . A A .  21 GLU OE1  1 1 
        4  9957 1 1 21 GLU OE2  O  -8.790  -4.261   8.301 1.00 . A A .  21 GLU OE2  1 1 
        4  9958 1 1 22 ALA C    C  -7.219   0.098   2.261 1.00 . A A .  22 ALA C    1 1 
        4  9959 1 1 22 ALA CA   C  -8.672  -0.352   2.117 1.00 . A A .  22 ALA CA   1 1 
        4  9960 1 1 22 ALA CB   C  -9.495   0.800   1.552 1.00 . A A .  22 ALA CB   1 1 
        4  9961 1 1 22 ALA H    H  -8.808  -0.377   4.271 1.00 . A A .  22 ALA H    1 1 
        4  9962 1 1 22 ALA HA   H  -8.727  -1.196   1.440 1.00 . A A .  22 ALA HA   1 1 
        4  9963 1 1 22 ALA HB1  H  -9.776   1.464   2.353 1.00 . A A .  22 ALA HB1  1 1 
        4  9964 1 1 22 ALA HB2  H  -8.905   1.340   0.827 1.00 . A A .  22 ALA HB2  1 1 
        4  9965 1 1 22 ALA HB3  H -10.382   0.410   1.076 1.00 . A A .  22 ALA HB3  1 1 
        4  9966 1 1 22 ALA N    N  -9.211  -0.740   3.452 1.00 . A A .  22 ALA N    1 1 
        4  9967 1 1 22 ALA O    O  -6.939   1.192   2.707 1.00 . A A .  22 ALA O    1 1 
        4  9968 1 1 23 LEU C    C  -4.563   0.701   0.904 1.00 . A A .  23 LEU C    1 1 
        4  9969 1 1 23 LEU CA   C  -4.864  -0.347   1.977 1.00 . A A .  23 LEU CA   1 1 
        4  9970 1 1 23 LEU CB   C  -4.003  -1.594   1.750 1.00 . A A .  23 LEU CB   1 1 
        4  9971 1 1 23 LEU CD1  C  -2.326  -0.615   3.330 1.00 . A A .  23 LEU CD1  1 1 
        4  9972 1 1 23 LEU CD2  C  -1.708  -2.555   1.884 1.00 . A A .  23 LEU CD2  1 1 
        4  9973 1 1 23 LEU CG   C  -2.525  -1.263   1.957 1.00 . A A .  23 LEU CG   1 1 
        4  9974 1 1 23 LEU H    H  -6.536  -1.605   1.509 1.00 . A A .  23 LEU H    1 1 
        4  9975 1 1 23 LEU HA   H  -4.663   0.062   2.957 1.00 . A A .  23 LEU HA   1 1 
        4  9976 1 1 23 LEU HB2  H  -4.299  -2.364   2.448 1.00 . A A .  23 LEU HB2  1 1 
        4  9977 1 1 23 LEU HB3  H  -4.151  -1.950   0.741 1.00 . A A .  23 LEU HB3  1 1 
        4  9978 1 1 23 LEU HD11 H  -2.921  -1.139   4.064 1.00 . A A .  23 LEU HD11 1 1 
        4  9979 1 1 23 LEU HD12 H  -1.284  -0.673   3.605 1.00 . A A .  23 LEU HD12 1 1 
        4  9980 1 1 23 LEU HD13 H  -2.632   0.419   3.289 1.00 . A A .  23 LEU HD13 1 1 
        4  9981 1 1 23 LEU HD21 H  -1.881  -3.036   0.933 1.00 . A A .  23 LEU HD21 1 1 
        4  9982 1 1 23 LEU HD22 H  -0.658  -2.324   1.985 1.00 . A A .  23 LEU HD22 1 1 
        4  9983 1 1 23 LEU HD23 H  -2.010  -3.218   2.683 1.00 . A A .  23 LEU HD23 1 1 
        4  9984 1 1 23 LEU HG   H  -2.196  -0.582   1.187 1.00 . A A .  23 LEU HG   1 1 
        4  9985 1 1 23 LEU N    N  -6.293  -0.731   1.875 1.00 . A A .  23 LEU N    1 1 
        4  9986 1 1 23 LEU O    O  -4.243   0.368  -0.220 1.00 . A A .  23 LEU O    1 1 
        4  9987 1 1 24 LEU C    C  -3.128   2.638  -0.538 1.00 . A A .  24 LEU C    1 1 
        4  9988 1 1 24 LEU CA   C  -4.392   3.022   0.222 1.00 . A A .  24 LEU CA   1 1 
        4  9989 1 1 24 LEU CB   C  -4.197   4.368   0.918 1.00 . A A .  24 LEU CB   1 1 
        4  9990 1 1 24 LEU CD1  C  -5.480   6.263   1.910 1.00 . A A .  24 LEU CD1  1 1 
        4  9991 1 1 24 LEU CD2  C  -5.625   5.812  -0.542 1.00 . A A .  24 LEU CD2  1 1 
        4  9992 1 1 24 LEU CG   C  -5.496   5.170   0.841 1.00 . A A .  24 LEU CG   1 1 
        4  9993 1 1 24 LEU H    H  -4.937   2.215   2.147 1.00 . A A .  24 LEU H    1 1 
        4  9994 1 1 24 LEU HA   H  -5.218   3.088  -0.468 1.00 . A A .  24 LEU HA   1 1 
        4  9995 1 1 24 LEU HB2  H  -3.940   4.198   1.951 1.00 . A A .  24 LEU HB2  1 1 
        4  9996 1 1 24 LEU HB3  H  -3.405   4.916   0.431 1.00 . A A .  24 LEU HB3  1 1 
        4  9997 1 1 24 LEU HD11 H  -4.505   6.727   1.935 1.00 . A A .  24 LEU HD11 1 1 
        4  9998 1 1 24 LEU HD12 H  -6.227   7.006   1.677 1.00 . A A .  24 LEU HD12 1 1 
        4  9999 1 1 24 LEU HD13 H  -5.694   5.827   2.874 1.00 . A A .  24 LEU HD13 1 1 
        4 10000 1 1 24 LEU HD21 H  -5.266   5.124  -1.294 1.00 . A A .  24 LEU HD21 1 1 
        4 10001 1 1 24 LEU HD22 H  -6.663   6.045  -0.735 1.00 . A A .  24 LEU HD22 1 1 
        4 10002 1 1 24 LEU HD23 H  -5.040   6.719  -0.576 1.00 . A A .  24 LEU HD23 1 1 
        4 10003 1 1 24 LEU HG   H  -6.335   4.512   1.015 1.00 . A A .  24 LEU HG   1 1 
        4 10004 1 1 24 LEU N    N  -4.672   1.965   1.235 1.00 . A A .  24 LEU N    1 1 
        4 10005 1 1 24 LEU O    O  -2.023   2.826  -0.070 1.00 . A A .  24 LEU O    1 1 
        4 10006 1 1 25 ASP C    C  -1.848   2.564  -3.645 1.00 . A A .  25 ASP C    1 1 
        4 10007 1 1 25 ASP CA   C  -2.109   1.619  -2.475 1.00 . A A .  25 ASP CA   1 1 
        4 10008 1 1 25 ASP CB   C  -2.387   0.220  -3.012 1.00 . A A .  25 ASP CB   1 1 
        4 10009 1 1 25 ASP CG   C  -1.090  -0.582  -3.062 1.00 . A A .  25 ASP CG   1 1 
        4 10010 1 1 25 ASP H    H  -4.193   1.897  -2.035 1.00 . A A .  25 ASP H    1 1 
        4 10011 1 1 25 ASP HA   H  -1.243   1.588  -1.833 1.00 . A A .  25 ASP HA   1 1 
        4 10012 1 1 25 ASP HB2  H  -3.090  -0.275  -2.359 1.00 . A A .  25 ASP HB2  1 1 
        4 10013 1 1 25 ASP HB3  H  -2.804   0.291  -4.005 1.00 . A A .  25 ASP HB3  1 1 
        4 10014 1 1 25 ASP N    N  -3.289   2.063  -1.693 1.00 . A A .  25 ASP N    1 1 
        4 10015 1 1 25 ASP O    O  -2.336   2.360  -4.738 1.00 . A A .  25 ASP O    1 1 
        4 10016 1 1 25 ASP OD1  O  -0.237  -0.246  -3.868 1.00 . A A .  25 ASP OD1  1 1 
        4 10017 1 1 25 ASP OD2  O  -0.973  -1.522  -2.295 1.00 . A A .  25 ASP OD2  1 1 
        4 10018 1 1 26 THR C    C   0.105   3.740  -5.578 1.00 . A A .  26 THR C    1 1 
        4 10019 1 1 26 THR CA   C  -0.742   4.498  -4.558 1.00 . A A .  26 THR CA   1 1 
        4 10020 1 1 26 THR CB   C   0.034   5.694  -4.030 1.00 . A A .  26 THR CB   1 1 
        4 10021 1 1 26 THR CG2  C   0.139   6.754  -5.119 1.00 . A A .  26 THR CG2  1 1 
        4 10022 1 1 26 THR H    H  -0.646   3.717  -2.564 1.00 . A A .  26 THR H    1 1 
        4 10023 1 1 26 THR HA   H  -1.650   4.834  -5.019 1.00 . A A .  26 THR HA   1 1 
        4 10024 1 1 26 THR HB   H   1.016   5.376  -3.750 1.00 . A A .  26 THR HB   1 1 
        4 10025 1 1 26 THR HG1  H  -0.715   5.542  -2.244 1.00 . A A .  26 THR HG1  1 1 
        4 10026 1 1 26 THR HG21 H  -0.680   6.639  -5.813 1.00 . A A .  26 THR HG21 1 1 
        4 10027 1 1 26 THR HG22 H   0.094   7.734  -4.668 1.00 . A A .  26 THR HG22 1 1 
        4 10028 1 1 26 THR HG23 H   1.077   6.639  -5.642 1.00 . A A .  26 THR HG23 1 1 
        4 10029 1 1 26 THR N    N  -1.054   3.577  -3.441 1.00 . A A .  26 THR N    1 1 
        4 10030 1 1 26 THR O    O   0.294   4.177  -6.696 1.00 . A A .  26 THR O    1 1 
        4 10031 1 1 26 THR OG1  O  -0.637   6.235  -2.903 1.00 . A A .  26 THR OG1  1 1 
        4 10032 1 1 27 GLY C    C   0.560   1.205  -7.229 1.00 . A A .  27 GLY C    1 1 
        4 10033 1 1 27 GLY CA   C   1.449   1.800  -6.135 1.00 . A A .  27 GLY CA   1 1 
        4 10034 1 1 27 GLY H    H   0.448   2.263  -4.288 1.00 . A A .  27 GLY H    1 1 
        4 10035 1 1 27 GLY HA2  H   2.197   2.440  -6.581 1.00 . A A .  27 GLY HA2  1 1 
        4 10036 1 1 27 GLY HA3  H   1.935   1.001  -5.596 1.00 . A A .  27 GLY HA3  1 1 
        4 10037 1 1 27 GLY N    N   0.617   2.598  -5.196 1.00 . A A .  27 GLY N    1 1 
        4 10038 1 1 27 GLY O    O   0.918   1.185  -8.390 1.00 . A A .  27 GLY O    1 1 
        4 10039 1 1 28 ALA C    C  -2.124   1.236  -8.742 1.00 . A A .  28 ALA C    1 1 
        4 10040 1 1 28 ALA CA   C  -1.509   0.119  -7.890 1.00 . A A .  28 ALA CA   1 1 
        4 10041 1 1 28 ALA CB   C  -2.619  -0.674  -7.193 1.00 . A A .  28 ALA CB   1 1 
        4 10042 1 1 28 ALA H    H  -0.867   0.739  -5.926 1.00 . A A .  28 ALA H    1 1 
        4 10043 1 1 28 ALA HA   H  -0.943  -0.545  -8.528 1.00 . A A .  28 ALA HA   1 1 
        4 10044 1 1 28 ALA HB1  H  -2.176  -1.413  -6.540 1.00 . A A .  28 ALA HB1  1 1 
        4 10045 1 1 28 ALA HB2  H  -3.233  -0.003  -6.613 1.00 . A A .  28 ALA HB2  1 1 
        4 10046 1 1 28 ALA HB3  H  -3.227  -1.172  -7.934 1.00 . A A .  28 ALA HB3  1 1 
        4 10047 1 1 28 ALA N    N  -0.599   0.715  -6.868 1.00 . A A .  28 ALA N    1 1 
        4 10048 1 1 28 ALA O    O  -2.100   2.395  -8.375 1.00 . A A .  28 ALA O    1 1 
        4 10049 1 1 29 ASP C    C  -4.784   1.979 -10.586 1.00 . A A .  29 ASP C    1 1 
        4 10050 1 1 29 ASP CA   C  -3.262   1.940 -10.764 1.00 . A A .  29 ASP CA   1 1 
        4 10051 1 1 29 ASP CB   C  -2.936   1.619 -12.227 1.00 . A A .  29 ASP CB   1 1 
        4 10052 1 1 29 ASP CG   C  -1.428   1.413 -12.389 1.00 . A A .  29 ASP CG   1 1 
        4 10053 1 1 29 ASP H    H  -2.660  -0.039 -10.165 1.00 . A A .  29 ASP H    1 1 
        4 10054 1 1 29 ASP HA   H  -2.847   2.904 -10.512 1.00 . A A .  29 ASP HA   1 1 
        4 10055 1 1 29 ASP HB2  H  -3.457   0.717 -12.522 1.00 . A A .  29 ASP HB2  1 1 
        4 10056 1 1 29 ASP HB3  H  -3.255   2.437 -12.854 1.00 . A A .  29 ASP HB3  1 1 
        4 10057 1 1 29 ASP N    N  -2.661   0.897  -9.882 1.00 . A A .  29 ASP N    1 1 
        4 10058 1 1 29 ASP O    O  -5.445   2.880 -11.061 1.00 . A A .  29 ASP O    1 1 
        4 10059 1 1 29 ASP OD1  O  -0.814   0.920 -11.459 1.00 . A A .  29 ASP OD1  1 1 
        4 10060 1 1 29 ASP OD2  O  -0.915   1.753 -13.443 1.00 . A A .  29 ASP OD2  1 1 
        4 10061 1 1 30 ASP C    C  -7.176   0.585  -8.306 1.00 . A A .  30 ASP C    1 1 
        4 10062 1 1 30 ASP CA   C  -6.832   1.016  -9.731 1.00 . A A .  30 ASP CA   1 1 
        4 10063 1 1 30 ASP CB   C  -7.459   0.061 -10.734 1.00 . A A .  30 ASP CB   1 1 
        4 10064 1 1 30 ASP CG   C  -8.423   0.837 -11.627 1.00 . A A .  30 ASP CG   1 1 
        4 10065 1 1 30 ASP H    H  -4.810   0.286  -9.542 1.00 . A A .  30 ASP H    1 1 
        4 10066 1 1 30 ASP HA   H  -7.211   2.011  -9.902 1.00 . A A .  30 ASP HA   1 1 
        4 10067 1 1 30 ASP HB2  H  -6.682  -0.378 -11.338 1.00 . A A .  30 ASP HB2  1 1 
        4 10068 1 1 30 ASP HB3  H  -7.996  -0.711 -10.210 1.00 . A A .  30 ASP HB3  1 1 
        4 10069 1 1 30 ASP N    N  -5.351   1.013  -9.916 1.00 . A A .  30 ASP N    1 1 
        4 10070 1 1 30 ASP O    O  -6.305   0.438  -7.475 1.00 . A A .  30 ASP O    1 1 
        4 10071 1 1 30 ASP OD1  O  -7.969   1.389 -12.617 1.00 . A A .  30 ASP OD1  1 1 
        4 10072 1 1 30 ASP OD2  O  -9.593   0.874 -11.301 1.00 . A A .  30 ASP OD2  1 1 
        4 10073 1 1 31 THR C    C  -9.190  -1.465  -6.546 1.00 . A A .  31 THR C    1 1 
        4 10074 1 1 31 THR CA   C  -8.788   0.005  -6.604 1.00 . A A .  31 THR CA   1 1 
        4 10075 1 1 31 THR CB   C  -9.947   0.876  -6.109 1.00 . A A .  31 THR CB   1 1 
        4 10076 1 1 31 THR CG2  C -10.377   0.426  -4.716 1.00 . A A .  31 THR CG2  1 1 
        4 10077 1 1 31 THR H    H  -9.146   0.526  -8.676 1.00 . A A .  31 THR H    1 1 
        4 10078 1 1 31 THR HA   H  -7.933   0.162  -5.972 1.00 . A A .  31 THR HA   1 1 
        4 10079 1 1 31 THR HB   H -10.783   0.781  -6.785 1.00 . A A .  31 THR HB   1 1 
        4 10080 1 1 31 THR HG1  H  -8.663   2.261  -5.642 1.00 . A A .  31 THR HG1  1 1 
        4 10081 1 1 31 THR HG21 H -10.035  -0.582  -4.544 1.00 . A A .  31 THR HG21 1 1 
        4 10082 1 1 31 THR HG22 H  -9.946   1.086  -3.976 1.00 . A A .  31 THR HG22 1 1 
        4 10083 1 1 31 THR HG23 H -11.455   0.459  -4.642 1.00 . A A .  31 THR HG23 1 1 
        4 10084 1 1 31 THR N    N  -8.437   0.398  -8.000 1.00 . A A .  31 THR N    1 1 
        4 10085 1 1 31 THR O    O -10.350  -1.798  -6.651 1.00 . A A .  31 THR O    1 1 
        4 10086 1 1 31 THR OG1  O  -9.529   2.233  -6.058 1.00 . A A .  31 THR OG1  1 1 
        4 10087 1 1 32 VAL C    C  -9.349  -4.039  -4.965 1.00 . A A .  32 VAL C    1 1 
        4 10088 1 1 32 VAL CA   C  -8.597  -3.794  -6.278 1.00 . A A .  32 VAL CA   1 1 
        4 10089 1 1 32 VAL CB   C  -7.315  -4.650  -6.367 1.00 . A A .  32 VAL CB   1 1 
        4 10090 1 1 32 VAL CG1  C  -7.062  -5.409  -5.063 1.00 . A A .  32 VAL CG1  1 1 
        4 10091 1 1 32 VAL CG2  C  -7.472  -5.660  -7.506 1.00 . A A .  32 VAL CG2  1 1 
        4 10092 1 1 32 VAL H    H  -7.315  -2.060  -6.255 1.00 . A A .  32 VAL H    1 1 
        4 10093 1 1 32 VAL HA   H  -9.247  -4.041  -7.100 1.00 . A A .  32 VAL HA   1 1 
        4 10094 1 1 32 VAL HB   H  -6.471  -4.007  -6.574 1.00 . A A .  32 VAL HB   1 1 
        4 10095 1 1 32 VAL HG11 H  -6.999  -4.706  -4.249 1.00 . A A .  32 VAL HG11 1 1 
        4 10096 1 1 32 VAL HG12 H  -7.877  -6.091  -4.883 1.00 . A A .  32 VAL HG12 1 1 
        4 10097 1 1 32 VAL HG13 H  -6.137  -5.963  -5.140 1.00 . A A .  32 VAL HG13 1 1 
        4 10098 1 1 32 VAL HG21 H  -8.520  -5.887  -7.642 1.00 . A A .  32 VAL HG21 1 1 
        4 10099 1 1 32 VAL HG22 H  -7.073  -5.242  -8.417 1.00 . A A .  32 VAL HG22 1 1 
        4 10100 1 1 32 VAL HG23 H  -6.938  -6.566  -7.260 1.00 . A A .  32 VAL HG23 1 1 
        4 10101 1 1 32 VAL N    N  -8.246  -2.349  -6.358 1.00 . A A .  32 VAL N    1 1 
        4 10102 1 1 32 VAL O    O  -9.312  -3.224  -4.068 1.00 . A A .  32 VAL O    1 1 
        4 10103 1 1 33 LEU C    C -11.058  -6.887  -3.405 1.00 . A A .  33 LEU C    1 1 
        4 10104 1 1 33 LEU CA   C -10.792  -5.392  -3.592 1.00 . A A .  33 LEU CA   1 1 
        4 10105 1 1 33 LEU CB   C -12.122  -4.644  -3.666 1.00 . A A .  33 LEU CB   1 1 
        4 10106 1 1 33 LEU CD1  C -11.600  -2.189  -3.728 1.00 . A A .  33 LEU CD1  1 1 
        4 10107 1 1 33 LEU CD2  C -13.360  -3.040  -2.197 1.00 . A A .  33 LEU CD2  1 1 
        4 10108 1 1 33 LEU CG   C -12.013  -3.359  -2.840 1.00 . A A .  33 LEU CG   1 1 
        4 10109 1 1 33 LEU H    H -10.064  -5.789  -5.577 1.00 . A A .  33 LEU H    1 1 
        4 10110 1 1 33 LEU HA   H -10.226  -5.023  -2.755 1.00 . A A .  33 LEU HA   1 1 
        4 10111 1 1 33 LEU HB2  H -12.347  -4.407  -4.701 1.00 . A A .  33 LEU HB2  1 1 
        4 10112 1 1 33 LEU HB3  H -12.906  -5.264  -3.260 1.00 . A A .  33 LEU HB3  1 1 
        4 10113 1 1 33 LEU HD11 H -11.324  -2.554  -4.706 1.00 . A A .  33 LEU HD11 1 1 
        4 10114 1 1 33 LEU HD12 H -12.422  -1.499  -3.816 1.00 . A A .  33 LEU HD12 1 1 
        4 10115 1 1 33 LEU HD13 H -10.756  -1.686  -3.280 1.00 . A A .  33 LEU HD13 1 1 
        4 10116 1 1 33 LEU HD21 H -14.137  -3.606  -2.687 1.00 . A A .  33 LEU HD21 1 1 
        4 10117 1 1 33 LEU HD22 H -13.329  -3.300  -1.150 1.00 . A A .  33 LEU HD22 1 1 
        4 10118 1 1 33 LEU HD23 H -13.563  -1.984  -2.300 1.00 . A A .  33 LEU HD23 1 1 
        4 10119 1 1 33 LEU HG   H -11.270  -3.498  -2.070 1.00 . A A .  33 LEU HG   1 1 
        4 10120 1 1 33 LEU N    N -10.036  -5.141  -4.846 1.00 . A A .  33 LEU N    1 1 
        4 10121 1 1 33 LEU O    O -11.636  -7.534  -4.256 1.00 . A A .  33 LEU O    1 1 
        4 10122 1 1 34 GLU C    C -12.296  -9.263  -2.499 1.00 . A A .  34 GLU C    1 1 
        4 10123 1 1 34 GLU CA   C -10.889  -8.886  -2.029 1.00 . A A .  34 GLU CA   1 1 
        4 10124 1 1 34 GLU CB   C -10.752  -9.168  -0.530 1.00 . A A .  34 GLU CB   1 1 
        4 10125 1 1 34 GLU CD   C -11.745  -8.776   1.725 1.00 . A A .  34 GLU CD   1 1 
        4 10126 1 1 34 GLU CG   C -11.914  -8.522   0.228 1.00 . A A .  34 GLU CG   1 1 
        4 10127 1 1 34 GLU H    H -10.187  -6.891  -1.615 1.00 . A A .  34 GLU H    1 1 
        4 10128 1 1 34 GLU HA   H -10.163  -9.473  -2.568 1.00 . A A .  34 GLU HA   1 1 
        4 10129 1 1 34 GLU HB2  H -10.762 -10.236  -0.362 1.00 . A A .  34 GLU HB2  1 1 
        4 10130 1 1 34 GLU HB3  H  -9.821  -8.757  -0.172 1.00 . A A .  34 GLU HB3  1 1 
        4 10131 1 1 34 GLU HG2  H -11.918  -7.458   0.040 1.00 . A A .  34 GLU HG2  1 1 
        4 10132 1 1 34 GLU HG3  H -12.847  -8.952  -0.105 1.00 . A A .  34 GLU HG3  1 1 
        4 10133 1 1 34 GLU N    N -10.649  -7.435  -2.288 1.00 . A A .  34 GLU N    1 1 
        4 10134 1 1 34 GLU O    O -13.189  -8.440  -2.543 1.00 . A A .  34 GLU O    1 1 
        4 10135 1 1 34 GLU OE1  O -10.612  -8.816   2.176 1.00 . A A .  34 GLU OE1  1 1 
        4 10136 1 1 34 GLU OE2  O -12.752  -8.926   2.398 1.00 . A A .  34 GLU OE2  1 1 
        4 10137 1 1 35 GLU C    C -14.940 -10.323  -2.474 1.00 . A A .  35 GLU C    1 1 
        4 10138 1 1 35 GLU CA   C -13.836 -10.939  -3.340 1.00 . A A .  35 GLU CA   1 1 
        4 10139 1 1 35 GLU CB   C -13.921 -12.462  -3.263 1.00 . A A .  35 GLU CB   1 1 
        4 10140 1 1 35 GLU CD   C -15.411 -14.102  -4.421 1.00 . A A .  35 GLU CD   1 1 
        4 10141 1 1 35 GLU CG   C -14.340 -13.027  -4.623 1.00 . A A .  35 GLU CG   1 1 
        4 10142 1 1 35 GLU H    H -11.755 -11.144  -2.822 1.00 . A A .  35 GLU H    1 1 
        4 10143 1 1 35 GLU HA   H -13.970 -10.629  -4.363 1.00 . A A .  35 GLU HA   1 1 
        4 10144 1 1 35 GLU HB2  H -12.955 -12.861  -2.988 1.00 . A A .  35 GLU HB2  1 1 
        4 10145 1 1 35 GLU HB3  H -14.651 -12.738  -2.522 1.00 . A A .  35 GLU HB3  1 1 
        4 10146 1 1 35 GLU HG2  H -14.737 -12.232  -5.236 1.00 . A A .  35 GLU HG2  1 1 
        4 10147 1 1 35 GLU HG3  H -13.482 -13.464  -5.110 1.00 . A A .  35 GLU HG3  1 1 
        4 10148 1 1 35 GLU N    N -12.494 -10.501  -2.860 1.00 . A A .  35 GLU N    1 1 
        4 10149 1 1 35 GLU O    O -14.767 -10.100  -1.292 1.00 . A A .  35 GLU O    1 1 
        4 10150 1 1 35 GLU OE1  O -15.052 -15.204  -4.039 1.00 . A A .  35 GLU OE1  1 1 
        4 10151 1 1 35 GLU OE2  O -16.572 -13.805  -4.650 1.00 . A A .  35 GLU OE2  1 1 
        4 10152 1 1 36 MET C    C -18.455  -9.426  -3.178 1.00 . A A .  36 MET C    1 1 
        4 10153 1 1 36 MET CA   C -17.208  -9.470  -2.285 1.00 . A A .  36 MET CA   1 1 
        4 10154 1 1 36 MET CB   C -16.836  -8.055  -1.813 1.00 . A A .  36 MET CB   1 1 
        4 10155 1 1 36 MET CE   C -17.772  -4.533  -2.120 1.00 . A A .  36 MET CE   1 1 
        4 10156 1 1 36 MET CG   C -17.087  -7.037  -2.930 1.00 . A A .  36 MET CG   1 1 
        4 10157 1 1 36 MET H    H -16.192 -10.256  -4.012 1.00 . A A .  36 MET H    1 1 
        4 10158 1 1 36 MET HA   H -17.410 -10.092  -1.426 1.00 . A A .  36 MET HA   1 1 
        4 10159 1 1 36 MET HB2  H -17.435  -7.796  -0.952 1.00 . A A .  36 MET HB2  1 1 
        4 10160 1 1 36 MET HB3  H -15.791  -8.033  -1.540 1.00 . A A .  36 MET HB3  1 1 
        4 10161 1 1 36 MET HE1  H -16.978  -4.332  -2.827 1.00 . A A .  36 MET HE1  1 1 
        4 10162 1 1 36 MET HE2  H -18.497  -3.731  -2.145 1.00 . A A .  36 MET HE2  1 1 
        4 10163 1 1 36 MET HE3  H -17.357  -4.608  -1.128 1.00 . A A .  36 MET HE3  1 1 
        4 10164 1 1 36 MET HG2  H -16.245  -6.364  -3.000 1.00 . A A .  36 MET HG2  1 1 
        4 10165 1 1 36 MET HG3  H -17.214  -7.555  -3.868 1.00 . A A .  36 MET HG3  1 1 
        4 10166 1 1 36 MET N    N -16.078 -10.059  -3.059 1.00 . A A .  36 MET N    1 1 
        4 10167 1 1 36 MET O    O -18.370  -9.574  -4.382 1.00 . A A .  36 MET O    1 1 
        4 10168 1 1 36 MET SD   S -18.585  -6.091  -2.556 1.00 . A A .  36 MET SD   1 1 
        4 10169 1 1 37 SER C    C -20.983  -7.805  -4.089 1.00 . A A .  37 SER C    1 1 
        4 10170 1 1 37 SER CA   C -20.851  -9.181  -3.431 1.00 . A A .  37 SER CA   1 1 
        4 10171 1 1 37 SER CB   C -22.070  -9.434  -2.543 1.00 . A A .  37 SER CB   1 1 
        4 10172 1 1 37 SER H    H -19.663  -9.113  -1.633 1.00 . A A .  37 SER H    1 1 
        4 10173 1 1 37 SER HA   H -20.802  -9.943  -4.197 1.00 . A A .  37 SER HA   1 1 
        4 10174 1 1 37 SER HB2  H -21.975 -10.392  -2.060 1.00 . A A .  37 SER HB2  1 1 
        4 10175 1 1 37 SER HB3  H -22.132  -8.659  -1.790 1.00 . A A .  37 SER HB3  1 1 
        4 10176 1 1 37 SER HG   H -23.821  -8.733  -3.021 1.00 . A A .  37 SER HG   1 1 
        4 10177 1 1 37 SER N    N -19.610  -9.228  -2.604 1.00 . A A .  37 SER N    1 1 
        4 10178 1 1 37 SER O    O -21.411  -6.851  -3.472 1.00 . A A .  37 SER O    1 1 
        4 10179 1 1 37 SER OG   O -23.244  -9.429  -3.345 1.00 . A A .  37 SER OG   1 1 
        4 10180 1 1 38 LEU C    C -21.541  -6.555  -7.327 1.00 . A A .  38 LEU C    1 1 
        4 10181 1 1 38 LEU CA   C -20.730  -6.381  -6.035 1.00 . A A .  38 LEU CA   1 1 
        4 10182 1 1 38 LEU CB   C -19.330  -5.867  -6.376 1.00 . A A .  38 LEU CB   1 1 
        4 10183 1 1 38 LEU CD1  C -20.286  -3.607  -5.875 1.00 . A A .  38 LEU CD1  1 1 
        4 10184 1 1 38 LEU CD2  C -18.006  -3.809  -6.863 1.00 . A A .  38 LEU CD2  1 1 
        4 10185 1 1 38 LEU CG   C -19.412  -4.410  -6.839 1.00 . A A .  38 LEU CG   1 1 
        4 10186 1 1 38 LEU H    H -20.279  -8.478  -5.821 1.00 . A A .  38 LEU H    1 1 
        4 10187 1 1 38 LEU HA   H -21.224  -5.675  -5.385 1.00 . A A .  38 LEU HA   1 1 
        4 10188 1 1 38 LEU HB2  H -18.700  -5.931  -5.499 1.00 . A A .  38 LEU HB2  1 1 
        4 10189 1 1 38 LEU HB3  H -18.910  -6.470  -7.166 1.00 . A A .  38 LEU HB3  1 1 
        4 10190 1 1 38 LEU HD11 H -20.273  -4.075  -4.902 1.00 . A A .  38 LEU HD11 1 1 
        4 10191 1 1 38 LEU HD12 H -19.903  -2.600  -5.796 1.00 . A A .  38 LEU HD12 1 1 
        4 10192 1 1 38 LEU HD13 H -21.298  -3.579  -6.248 1.00 . A A .  38 LEU HD13 1 1 
        4 10193 1 1 38 LEU HD21 H -17.293  -4.551  -6.535 1.00 . A A .  38 LEU HD21 1 1 
        4 10194 1 1 38 LEU HD22 H -17.765  -3.497  -7.868 1.00 . A A .  38 LEU HD22 1 1 
        4 10195 1 1 38 LEU HD23 H -17.970  -2.957  -6.201 1.00 . A A .  38 LEU HD23 1 1 
        4 10196 1 1 38 LEU HG   H -19.839  -4.371  -7.831 1.00 . A A .  38 LEU HG   1 1 
        4 10197 1 1 38 LEU N    N -20.620  -7.696  -5.340 1.00 . A A .  38 LEU N    1 1 
        4 10198 1 1 38 LEU O    O -21.018  -7.012  -8.325 1.00 . A A .  38 LEU O    1 1 
        4 10199 1 1 39 PRO C    C -23.485  -5.142  -9.410 1.00 . A A .  39 PRO C    1 1 
        4 10200 1 1 39 PRO CA   C -23.719  -6.290  -8.421 1.00 . A A .  39 PRO CA   1 1 
        4 10201 1 1 39 PRO CB   C -25.104  -6.166  -7.784 1.00 . A A .  39 PRO CB   1 1 
        4 10202 1 1 39 PRO CD   C -23.422  -5.635  -6.048 1.00 . A A .  39 PRO CD   1 1 
        4 10203 1 1 39 PRO CG   C -24.898  -5.438  -6.434 1.00 . A A .  39 PRO CG   1 1 
        4 10204 1 1 39 PRO HA   H -23.619  -7.246  -8.907 1.00 . A A .  39 PRO HA   1 1 
        4 10205 1 1 39 PRO HB2  H -25.756  -5.587  -8.426 1.00 . A A .  39 PRO HB2  1 1 
        4 10206 1 1 39 PRO HB3  H -25.524  -7.144  -7.611 1.00 . A A .  39 PRO HB3  1 1 
        4 10207 1 1 39 PRO HD2  H -22.972  -4.688  -5.786 1.00 . A A .  39 PRO HD2  1 1 
        4 10208 1 1 39 PRO HD3  H -23.333  -6.338  -5.234 1.00 . A A .  39 PRO HD3  1 1 
        4 10209 1 1 39 PRO HG2  H -25.115  -4.384  -6.546 1.00 . A A .  39 PRO HG2  1 1 
        4 10210 1 1 39 PRO HG3  H -25.533  -5.872  -5.678 1.00 . A A .  39 PRO HG3  1 1 
        4 10211 1 1 39 PRO N    N -22.799  -6.186  -7.268 1.00 . A A .  39 PRO N    1 1 
        4 10212 1 1 39 PRO O    O -22.844  -4.159  -9.095 1.00 . A A .  39 PRO O    1 1 
        4 10213 1 1 40 GLY C    C -23.164  -4.751 -12.858 1.00 . A A .  40 GLY C    1 1 
        4 10214 1 1 40 GLY CA   C -23.827  -4.175 -11.609 1.00 . A A .  40 GLY CA   1 1 
        4 10215 1 1 40 GLY H    H -24.525  -6.059 -10.834 1.00 . A A .  40 GLY H    1 1 
        4 10216 1 1 40 GLY HA2  H -24.790  -3.760 -11.871 1.00 . A A .  40 GLY HA2  1 1 
        4 10217 1 1 40 GLY HA3  H -23.199  -3.401 -11.197 1.00 . A A .  40 GLY HA3  1 1 
        4 10218 1 1 40 GLY N    N -24.009  -5.259 -10.602 1.00 . A A .  40 GLY N    1 1 
        4 10219 1 1 40 GLY O    O -23.132  -5.948 -13.058 1.00 . A A .  40 GLY O    1 1 
        4 10220 1 1 41 ARG C    C -20.458  -4.499 -14.655 1.00 . A A .  41 ARG C    1 1 
        4 10221 1 1 41 ARG CA   C -21.957  -4.423 -14.924 1.00 . A A .  41 ARG CA   1 1 
        4 10222 1 1 41 ARG CB   C -22.209  -3.497 -16.128 1.00 . A A .  41 ARG CB   1 1 
        4 10223 1 1 41 ARG CD   C -22.449  -1.109 -15.421 1.00 . A A .  41 ARG CD   1 1 
        4 10224 1 1 41 ARG CG   C -23.210  -2.387 -15.779 1.00 . A A .  41 ARG CG   1 1 
        4 10225 1 1 41 ARG CZ   C -23.815  -0.388 -13.561 1.00 . A A .  41 ARG CZ   1 1 
        4 10226 1 1 41 ARG H    H -22.654  -2.950 -13.515 1.00 . A A .  41 ARG H    1 1 
        4 10227 1 1 41 ARG HA   H -22.328  -5.412 -15.146 1.00 . A A .  41 ARG HA   1 1 
        4 10228 1 1 41 ARG HB2  H -21.274  -3.049 -16.430 1.00 . A A .  41 ARG HB2  1 1 
        4 10229 1 1 41 ARG HB3  H -22.601  -4.084 -16.946 1.00 . A A .  41 ARG HB3  1 1 
        4 10230 1 1 41 ARG HD2  H -21.397  -1.249 -15.615 1.00 . A A .  41 ARG HD2  1 1 
        4 10231 1 1 41 ARG HD3  H -22.819  -0.292 -16.023 1.00 . A A .  41 ARG HD3  1 1 
        4 10232 1 1 41 ARG HE   H -21.907  -0.888 -13.348 1.00 . A A .  41 ARG HE   1 1 
        4 10233 1 1 41 ARG HG2  H -23.842  -2.199 -16.635 1.00 . A A .  41 ARG HG2  1 1 
        4 10234 1 1 41 ARG HG3  H -23.823  -2.689 -14.945 1.00 . A A .  41 ARG HG3  1 1 
        4 10235 1 1 41 ARG HH11 H -23.748   1.335 -14.580 1.00 . A A .  41 ARG HH11 1 1 
        4 10236 1 1 41 ARG HH12 H -25.178   1.078 -13.637 1.00 . A A .  41 ARG HH12 1 1 
        4 10237 1 1 41 ARG HH21 H -24.148  -2.016 -12.447 1.00 . A A .  41 ARG HH21 1 1 
        4 10238 1 1 41 ARG HH22 H -25.405  -0.823 -12.426 1.00 . A A .  41 ARG HH22 1 1 
        4 10239 1 1 41 ARG N    N -22.626  -3.912 -13.696 1.00 . A A .  41 ARG N    1 1 
        4 10240 1 1 41 ARG NE   N -22.650  -0.794 -13.980 1.00 . A A .  41 ARG NE   1 1 
        4 10241 1 1 41 ARG NH1  N -24.284   0.765 -13.956 1.00 . A A .  41 ARG NH1  1 1 
        4 10242 1 1 41 ARG NH2  N -24.511  -1.133 -12.747 1.00 . A A .  41 ARG NH2  1 1 
        4 10243 1 1 41 ARG O    O -19.885  -3.626 -14.035 1.00 . A A .  41 ARG O    1 1 
        4 10244 1 1 42 TRP C    C -17.689  -6.411 -15.990 1.00 . A A .  42 TRP C    1 1 
        4 10245 1 1 42 TRP CA   C -18.357  -5.652 -14.850 1.00 . A A .  42 TRP CA   1 1 
        4 10246 1 1 42 TRP CB   C -18.131  -6.417 -13.545 1.00 . A A .  42 TRP CB   1 1 
        4 10247 1 1 42 TRP CD1  C -20.320  -7.667 -13.356 1.00 . A A .  42 TRP CD1  1 1 
        4 10248 1 1 42 TRP CD2  C -18.572  -9.036 -13.725 1.00 . A A .  42 TRP CD2  1 1 
        4 10249 1 1 42 TRP CE2  C -19.720  -9.857 -13.642 1.00 . A A .  42 TRP CE2  1 1 
        4 10250 1 1 42 TRP CE3  C -17.330  -9.655 -13.954 1.00 . A A .  42 TRP CE3  1 1 
        4 10251 1 1 42 TRP CG   C -18.979  -7.648 -13.540 1.00 . A A .  42 TRP CG   1 1 
        4 10252 1 1 42 TRP CH2  C -18.399 -11.843 -14.008 1.00 . A A .  42 TRP CH2  1 1 
        4 10253 1 1 42 TRP CZ2  C -19.641 -11.244 -13.782 1.00 . A A .  42 TRP CZ2  1 1 
        4 10254 1 1 42 TRP CZ3  C -17.246 -11.050 -14.094 1.00 . A A .  42 TRP CZ3  1 1 
        4 10255 1 1 42 TRP H    H -20.287  -6.239 -15.594 1.00 . A A .  42 TRP H    1 1 
        4 10256 1 1 42 TRP HA   H -17.924  -4.666 -14.768 1.00 . A A .  42 TRP HA   1 1 
        4 10257 1 1 42 TRP HB2  H -17.089  -6.697 -13.469 1.00 . A A .  42 TRP HB2  1 1 
        4 10258 1 1 42 TRP HB3  H -18.399  -5.791 -12.708 1.00 . A A .  42 TRP HB3  1 1 
        4 10259 1 1 42 TRP HD1  H -20.946  -6.801 -13.190 1.00 . A A .  42 TRP HD1  1 1 
        4 10260 1 1 42 TRP HE1  H -21.691  -9.267 -13.315 1.00 . A A .  42 TRP HE1  1 1 
        4 10261 1 1 42 TRP HE3  H -16.436  -9.053 -14.022 1.00 . A A .  42 TRP HE3  1 1 
        4 10262 1 1 42 TRP HH2  H -18.328 -12.914 -14.116 1.00 . A A .  42 TRP HH2  1 1 
        4 10263 1 1 42 TRP HZ2  H -20.532 -11.851 -13.715 1.00 . A A .  42 TRP HZ2  1 1 
        4 10264 1 1 42 TRP HZ3  H -16.286 -11.516 -14.268 1.00 . A A .  42 TRP HZ3  1 1 
        4 10265 1 1 42 TRP N    N -19.814  -5.536 -15.103 1.00 . A A .  42 TRP N    1 1 
        4 10266 1 1 42 TRP NE1  N -20.761  -8.978 -13.418 1.00 . A A .  42 TRP NE1  1 1 
        4 10267 1 1 42 TRP O    O -18.336  -6.929 -16.879 1.00 . A A .  42 TRP O    1 1 
        4 10268 1 1 43 LYS C    C -14.542  -8.031 -16.330 1.00 . A A .  43 LYS C    1 1 
        4 10269 1 1 43 LYS CA   C -15.648  -7.225 -17.006 1.00 . A A .  43 LYS CA   1 1 
        4 10270 1 1 43 LYS CB   C -15.032  -6.230 -17.988 1.00 . A A .  43 LYS CB   1 1 
        4 10271 1 1 43 LYS CD   C -15.066  -5.563 -20.394 1.00 . A A .  43 LYS CD   1 1 
        4 10272 1 1 43 LYS CE   C -13.922  -6.504 -20.778 1.00 . A A .  43 LYS CE   1 1 
        4 10273 1 1 43 LYS CG   C -15.881  -6.180 -19.258 1.00 . A A .  43 LYS CG   1 1 
        4 10274 1 1 43 LYS H    H -15.903  -6.069 -15.212 1.00 . A A .  43 LYS H    1 1 
        4 10275 1 1 43 LYS HA   H -16.316  -7.891 -17.528 1.00 . A A .  43 LYS HA   1 1 
        4 10276 1 1 43 LYS HB2  H -15.000  -5.250 -17.534 1.00 . A A .  43 LYS HB2  1 1 
        4 10277 1 1 43 LYS HB3  H -14.029  -6.544 -18.240 1.00 . A A .  43 LYS HB3  1 1 
        4 10278 1 1 43 LYS HD2  H -15.705  -5.406 -21.250 1.00 . A A .  43 LYS HD2  1 1 
        4 10279 1 1 43 LYS HD3  H -14.658  -4.617 -20.072 1.00 . A A .  43 LYS HD3  1 1 
        4 10280 1 1 43 LYS HE2  H -13.139  -6.438 -20.038 1.00 . A A .  43 LYS HE2  1 1 
        4 10281 1 1 43 LYS HE3  H -14.290  -7.518 -20.825 1.00 . A A .  43 LYS HE3  1 1 
        4 10282 1 1 43 LYS HG2  H -16.182  -7.180 -19.530 1.00 . A A .  43 LYS HG2  1 1 
        4 10283 1 1 43 LYS HG3  H -16.758  -5.576 -19.079 1.00 . A A .  43 LYS HG3  1 1 
        4 10284 1 1 43 LYS HZ1  H -13.288  -5.071 -22.149 1.00 . A A .  43 LYS HZ1  1 1 
        4 10285 1 1 43 LYS HZ2  H -12.457  -6.550 -22.257 1.00 . A A .  43 LYS HZ2  1 1 
        4 10286 1 1 43 LYS HZ3  H -14.040  -6.421 -22.855 1.00 . A A .  43 LYS HZ3  1 1 
        4 10287 1 1 43 LYS N    N -16.393  -6.489 -15.951 1.00 . A A .  43 LYS N    1 1 
        4 10288 1 1 43 LYS NZ   N -13.385  -6.106 -22.110 1.00 . A A .  43 LYS NZ   1 1 
        4 10289 1 1 43 LYS O    O -14.206  -7.774 -15.192 1.00 . A A .  43 LYS O    1 1 
        4 10290 1 1 44 PRO C    C -11.618  -9.062 -16.482 1.00 . A A .  44 PRO C    1 1 
        4 10291 1 1 44 PRO CA   C -12.935  -9.831 -16.507 1.00 . A A .  44 PRO CA   1 1 
        4 10292 1 1 44 PRO CB   C -12.877 -11.004 -17.488 1.00 . A A .  44 PRO CB   1 1 
        4 10293 1 1 44 PRO CD   C -14.405  -9.297 -18.426 1.00 . A A .  44 PRO CD   1 1 
        4 10294 1 1 44 PRO CG   C -13.511 -10.496 -18.806 1.00 . A A .  44 PRO CG   1 1 
        4 10295 1 1 44 PRO HA   H -13.189 -10.185 -15.516 1.00 . A A .  44 PRO HA   1 1 
        4 10296 1 1 44 PRO HB2  H -11.847 -11.295 -17.654 1.00 . A A .  44 PRO HB2  1 1 
        4 10297 1 1 44 PRO HB3  H -13.444 -11.839 -17.109 1.00 . A A .  44 PRO HB3  1 1 
        4 10298 1 1 44 PRO HD2  H -14.210  -8.459 -19.081 1.00 . A A .  44 PRO HD2  1 1 
        4 10299 1 1 44 PRO HD3  H -15.446  -9.575 -18.462 1.00 . A A .  44 PRO HD3  1 1 
        4 10300 1 1 44 PRO HG2  H -12.735 -10.182 -19.492 1.00 . A A .  44 PRO HG2  1 1 
        4 10301 1 1 44 PRO HG3  H -14.111 -11.272 -19.254 1.00 . A A .  44 PRO HG3  1 1 
        4 10302 1 1 44 PRO N    N -14.006  -8.983 -17.039 1.00 . A A .  44 PRO N    1 1 
        4 10303 1 1 44 PRO O    O -11.308  -8.301 -17.378 1.00 . A A .  44 PRO O    1 1 
        4 10304 1 1 45 LYS C    C  -8.529  -9.481 -14.715 1.00 . A A .  45 LYS C    1 1 
        4 10305 1 1 45 LYS CA   C  -9.550  -8.542 -15.348 1.00 . A A .  45 LYS CA   1 1 
        4 10306 1 1 45 LYS CB   C  -9.721  -7.306 -14.462 1.00 . A A .  45 LYS CB   1 1 
        4 10307 1 1 45 LYS CD   C  -8.491  -5.138 -14.633 1.00 . A A .  45 LYS CD   1 1 
        4 10308 1 1 45 LYS CE   C  -7.249  -5.052 -15.521 1.00 . A A .  45 LYS CE   1 1 
        4 10309 1 1 45 LYS CG   C  -9.530  -6.040 -15.301 1.00 . A A .  45 LYS CG   1 1 
        4 10310 1 1 45 LYS H    H -11.125  -9.871 -14.749 1.00 . A A .  45 LYS H    1 1 
        4 10311 1 1 45 LYS HA   H  -9.214  -8.246 -16.331 1.00 . A A .  45 LYS HA   1 1 
        4 10312 1 1 45 LYS HB2  H -10.712  -7.307 -14.033 1.00 . A A .  45 LYS HB2  1 1 
        4 10313 1 1 45 LYS HB3  H  -8.985  -7.325 -13.673 1.00 . A A .  45 LYS HB3  1 1 
        4 10314 1 1 45 LYS HD2  H  -8.907  -4.150 -14.497 1.00 . A A .  45 LYS HD2  1 1 
        4 10315 1 1 45 LYS HD3  H  -8.217  -5.550 -13.674 1.00 . A A .  45 LYS HD3  1 1 
        4 10316 1 1 45 LYS HE2  H  -7.484  -5.430 -16.505 1.00 . A A .  45 LYS HE2  1 1 
        4 10317 1 1 45 LYS HE3  H  -6.931  -4.024 -15.597 1.00 . A A .  45 LYS HE3  1 1 
        4 10318 1 1 45 LYS HG2  H  -9.191  -6.310 -16.290 1.00 . A A .  45 LYS HG2  1 1 
        4 10319 1 1 45 LYS HG3  H -10.469  -5.513 -15.372 1.00 . A A .  45 LYS HG3  1 1 
        4 10320 1 1 45 LYS HZ1  H  -6.564  -6.628 -14.343 1.00 . A A .  45 LYS HZ1  1 1 
        4 10321 1 1 45 LYS HZ2  H  -5.580  -6.287 -15.685 1.00 . A A .  45 LYS HZ2  1 1 
        4 10322 1 1 45 LYS HZ3  H  -5.552  -5.264 -14.332 1.00 . A A .  45 LYS HZ3  1 1 
        4 10323 1 1 45 LYS N    N -10.847  -9.255 -15.456 1.00 . A A .  45 LYS N    1 1 
        4 10324 1 1 45 LYS NZ   N  -6.154  -5.869 -14.926 1.00 . A A .  45 LYS NZ   1 1 
        4 10325 1 1 45 LYS O    O  -8.871 -10.514 -14.183 1.00 . A A .  45 LYS O    1 1 
        4 10326 1 1 46 MET C    C  -5.078  -9.124 -13.708 1.00 . A A .  46 MET C    1 1 
        4 10327 1 1 46 MET CA   C  -6.242 -10.001 -14.152 1.00 . A A .  46 MET CA   1 1 
        4 10328 1 1 46 MET CB   C  -5.753 -11.023 -15.182 1.00 . A A .  46 MET CB   1 1 
        4 10329 1 1 46 MET CE   C  -4.560 -14.817 -14.281 1.00 . A A .  46 MET CE   1 1 
        4 10330 1 1 46 MET CG   C  -4.998 -12.147 -14.467 1.00 . A A .  46 MET CG   1 1 
        4 10331 1 1 46 MET H    H  -7.024  -8.289 -15.197 1.00 . A A .  46 MET H    1 1 
        4 10332 1 1 46 MET HA   H  -6.656 -10.513 -13.297 1.00 . A A .  46 MET HA   1 1 
        4 10333 1 1 46 MET HB2  H  -6.600 -11.436 -15.710 1.00 . A A .  46 MET HB2  1 1 
        4 10334 1 1 46 MET HB3  H  -5.091 -10.538 -15.884 1.00 . A A .  46 MET HB3  1 1 
        4 10335 1 1 46 MET HE1  H  -4.147 -14.335 -13.406 1.00 . A A .  46 MET HE1  1 1 
        4 10336 1 1 46 MET HE2  H  -5.490 -15.296 -14.020 1.00 . A A .  46 MET HE2  1 1 
        4 10337 1 1 46 MET HE3  H  -3.866 -15.560 -14.651 1.00 . A A .  46 MET HE3  1 1 
        4 10338 1 1 46 MET HG2  H  -4.011 -11.803 -14.198 1.00 . A A .  46 MET HG2  1 1 
        4 10339 1 1 46 MET HG3  H  -5.536 -12.432 -13.575 1.00 . A A .  46 MET HG3  1 1 
        4 10340 1 1 46 MET N    N  -7.281  -9.130 -14.764 1.00 . A A .  46 MET N    1 1 
        4 10341 1 1 46 MET O    O  -4.447  -8.472 -14.517 1.00 . A A .  46 MET O    1 1 
        4 10342 1 1 46 MET SD   S  -4.857 -13.578 -15.567 1.00 . A A .  46 MET SD   1 1 
        4 10343 1 1 47 ILE C    C  -2.414  -9.139 -11.765 1.00 . A A .  47 ILE C    1 1 
        4 10344 1 1 47 ILE CA   C  -3.624  -8.247 -12.012 1.00 . A A .  47 ILE CA   1 1 
        4 10345 1 1 47 ILE CB   C  -3.965  -7.455 -10.743 1.00 . A A .  47 ILE CB   1 1 
        4 10346 1 1 47 ILE CD1  C  -4.898  -7.675  -8.433 1.00 . A A .  47 ILE CD1  1 1 
        4 10347 1 1 47 ILE CG1  C  -4.914  -8.260  -9.852 1.00 . A A .  47 ILE CG1  1 1 
        4 10348 1 1 47 ILE CG2  C  -4.632  -6.136 -11.135 1.00 . A A .  47 ILE CG2  1 1 
        4 10349 1 1 47 ILE H    H  -5.272  -9.634 -11.785 1.00 . A A .  47 ILE H    1 1 
        4 10350 1 1 47 ILE HA   H  -3.387  -7.554 -12.807 1.00 . A A .  47 ILE HA   1 1 
        4 10351 1 1 47 ILE HB   H  -3.051  -7.246 -10.202 1.00 . A A .  47 ILE HB   1 1 
        4 10352 1 1 47 ILE HD11 H  -4.811  -6.600  -8.485 1.00 . A A .  47 ILE HD11 1 1 
        4 10353 1 1 47 ILE HD12 H  -5.813  -7.937  -7.922 1.00 . A A .  47 ILE HD12 1 1 
        4 10354 1 1 47 ILE HD13 H  -4.056  -8.076  -7.888 1.00 . A A .  47 ILE HD13 1 1 
        4 10355 1 1 47 ILE HG12 H  -5.916  -8.210 -10.254 1.00 . A A .  47 ILE HG12 1 1 
        4 10356 1 1 47 ILE HG13 H  -4.590  -9.289  -9.818 1.00 . A A .  47 ILE HG13 1 1 
        4 10357 1 1 47 ILE HG21 H  -4.209  -5.782 -12.063 1.00 . A A .  47 ILE HG21 1 1 
        4 10358 1 1 47 ILE HG22 H  -5.694  -6.291 -11.259 1.00 . A A .  47 ILE HG22 1 1 
        4 10359 1 1 47 ILE HG23 H  -4.463  -5.403 -10.360 1.00 . A A .  47 ILE HG23 1 1 
        4 10360 1 1 47 ILE N    N  -4.768  -9.095 -12.441 1.00 . A A .  47 ILE N    1 1 
        4 10361 1 1 47 ILE O    O  -2.484 -10.118 -11.055 1.00 . A A .  47 ILE O    1 1 
        4 10362 1 1 48 GLY C    C   0.974  -8.792 -11.490 1.00 . A A .  48 GLY C    1 1 
        4 10363 1 1 48 GLY CA   C  -0.090  -9.641 -12.158 1.00 . A A .  48 GLY CA   1 1 
        4 10364 1 1 48 GLY H    H  -1.271  -8.014 -12.922 1.00 . A A .  48 GLY H    1 1 
        4 10365 1 1 48 GLY HA2  H  -0.326 -10.489 -11.534 1.00 . A A .  48 GLY HA2  1 1 
        4 10366 1 1 48 GLY HA3  H   0.273  -9.981 -13.113 1.00 . A A .  48 GLY HA3  1 1 
        4 10367 1 1 48 GLY N    N  -1.305  -8.809 -12.352 1.00 . A A .  48 GLY N    1 1 
        4 10368 1 1 48 GLY O    O   1.665  -8.021 -12.127 1.00 . A A .  48 GLY O    1 1 
        4 10369 1 1 49 GLY C    C   3.120  -8.992  -8.794 1.00 . A A .  49 GLY C    1 1 
        4 10370 1 1 49 GLY CA   C   2.107  -8.096  -9.495 1.00 . A A .  49 GLY CA   1 1 
        4 10371 1 1 49 GLY H    H   0.527  -9.532  -9.707 1.00 . A A .  49 GLY H    1 1 
        4 10372 1 1 49 GLY HA2  H   2.616  -7.464 -10.201 1.00 . A A .  49 GLY HA2  1 1 
        4 10373 1 1 49 GLY HA3  H   1.614  -7.479  -8.761 1.00 . A A .  49 GLY HA3  1 1 
        4 10374 1 1 49 GLY N    N   1.101  -8.913 -10.205 1.00 . A A .  49 GLY N    1 1 
        4 10375 1 1 49 GLY O    O   3.824  -9.768  -9.410 1.00 . A A .  49 GLY O    1 1 
        4 10376 1 1 50 ILE C    C   3.692 -11.031  -6.364 1.00 . A A .  50 ILE C    1 1 
        4 10377 1 1 50 ILE CA   C   4.207  -9.637  -6.730 1.00 . A A .  50 ILE CA   1 1 
        4 10378 1 1 50 ILE CB   C   4.491  -8.855  -5.465 1.00 . A A .  50 ILE CB   1 1 
        4 10379 1 1 50 ILE CD1  C   5.145  -6.585  -4.659 1.00 . A A .  50 ILE CD1  1 1 
        4 10380 1 1 50 ILE CG1  C   4.991  -7.477  -5.884 1.00 . A A .  50 ILE CG1  1 1 
        4 10381 1 1 50 ILE CG2  C   5.546  -9.582  -4.639 1.00 . A A .  50 ILE CG2  1 1 
        4 10382 1 1 50 ILE H    H   2.658  -8.184  -7.054 1.00 . A A .  50 ILE H    1 1 
        4 10383 1 1 50 ILE HA   H   5.118  -9.729  -7.297 1.00 . A A .  50 ILE HA   1 1 
        4 10384 1 1 50 ILE HB   H   3.577  -8.752  -4.887 1.00 . A A .  50 ILE HB   1 1 
        4 10385 1 1 50 ILE HD11 H   5.156  -7.194  -3.768 1.00 . A A .  50 ILE HD11 1 1 
        4 10386 1 1 50 ILE HD12 H   6.068  -6.031  -4.732 1.00 . A A .  50 ILE HD12 1 1 
        4 10387 1 1 50 ILE HD13 H   4.314  -5.897  -4.617 1.00 . A A .  50 ILE HD13 1 1 
        4 10388 1 1 50 ILE HG12 H   5.942  -7.572  -6.388 1.00 . A A .  50 ILE HG12 1 1 
        4 10389 1 1 50 ILE HG13 H   4.270  -7.039  -6.557 1.00 . A A .  50 ILE HG13 1 1 
        4 10390 1 1 50 ILE HG21 H   5.611 -10.608  -4.968 1.00 . A A .  50 ILE HG21 1 1 
        4 10391 1 1 50 ILE HG22 H   6.503  -9.099  -4.770 1.00 . A A .  50 ILE HG22 1 1 
        4 10392 1 1 50 ILE HG23 H   5.265  -9.557  -3.599 1.00 . A A .  50 ILE HG23 1 1 
        4 10393 1 1 50 ILE N    N   3.218  -8.851  -7.510 1.00 . A A .  50 ILE N    1 1 
        4 10394 1 1 50 ILE O    O   2.883 -11.190  -5.474 1.00 . A A .  50 ILE O    1 1 
        4 10395 1 1 51 GLY C    C   3.140 -14.110  -7.910 1.00 . A A .  51 GLY C    1 1 
        4 10396 1 1 51 GLY CA   C   3.770 -13.438  -6.687 1.00 . A A .  51 GLY CA   1 1 
        4 10397 1 1 51 GLY H    H   4.870 -11.894  -7.710 1.00 . A A .  51 GLY H    1 1 
        4 10398 1 1 51 GLY HA2  H   4.635 -14.007  -6.377 1.00 . A A .  51 GLY HA2  1 1 
        4 10399 1 1 51 GLY HA3  H   3.055 -13.415  -5.882 1.00 . A A .  51 GLY HA3  1 1 
        4 10400 1 1 51 GLY N    N   4.194 -12.047  -7.019 1.00 . A A .  51 GLY N    1 1 
        4 10401 1 1 51 GLY O    O   3.431 -15.250  -8.214 1.00 . A A .  51 GLY O    1 1 
        4 10402 1 1 52 GLY C    C   0.478 -13.206 -10.322 1.00 . A A .  52 GLY C    1 1 
        4 10403 1 1 52 GLY CA   C   1.652 -14.053  -9.818 1.00 . A A .  52 GLY CA   1 1 
        4 10404 1 1 52 GLY H    H   2.058 -12.504  -8.362 1.00 . A A .  52 GLY H    1 1 
        4 10405 1 1 52 GLY HA2  H   2.390 -14.141 -10.601 1.00 . A A .  52 GLY HA2  1 1 
        4 10406 1 1 52 GLY HA3  H   1.291 -15.037  -9.556 1.00 . A A .  52 GLY HA3  1 1 
        4 10407 1 1 52 GLY N    N   2.282 -13.423  -8.617 1.00 . A A .  52 GLY N    1 1 
        4 10408 1 1 52 GLY O    O   0.332 -12.050  -9.971 1.00 . A A .  52 GLY O    1 1 
        4 10409 1 1 53 PHE C    C  -2.823 -13.568 -11.123 1.00 . A A .  53 PHE C    1 1 
        4 10410 1 1 53 PHE CA   C  -1.520 -13.025 -11.707 1.00 . A A .  53 PHE CA   1 1 
        4 10411 1 1 53 PHE CB   C  -1.576 -13.193 -13.229 1.00 . A A .  53 PHE CB   1 1 
        4 10412 1 1 53 PHE CD1  C   0.915 -13.175 -13.620 1.00 . A A .  53 PHE CD1  1 1 
        4 10413 1 1 53 PHE CD2  C  -0.454 -11.499 -14.715 1.00 . A A .  53 PHE CD2  1 1 
        4 10414 1 1 53 PHE CE1  C   2.060 -12.633 -14.220 1.00 . A A .  53 PHE CE1  1 1 
        4 10415 1 1 53 PHE CE2  C   0.689 -10.958 -15.316 1.00 . A A .  53 PHE CE2  1 1 
        4 10416 1 1 53 PHE CG   C  -0.341 -12.608 -13.867 1.00 . A A .  53 PHE CG   1 1 
        4 10417 1 1 53 PHE CZ   C   1.946 -11.523 -15.068 1.00 . A A .  53 PHE CZ   1 1 
        4 10418 1 1 53 PHE H    H  -0.206 -14.712 -11.428 1.00 . A A .  53 PHE H    1 1 
        4 10419 1 1 53 PHE HA   H  -1.423 -11.980 -11.463 1.00 . A A .  53 PHE HA   1 1 
        4 10420 1 1 53 PHE HB2  H  -1.639 -14.243 -13.471 1.00 . A A .  53 PHE HB2  1 1 
        4 10421 1 1 53 PHE HB3  H  -2.449 -12.685 -13.612 1.00 . A A .  53 PHE HB3  1 1 
        4 10422 1 1 53 PHE HD1  H   1.002 -14.030 -12.966 1.00 . A A .  53 PHE HD1  1 1 
        4 10423 1 1 53 PHE HD2  H  -1.422 -11.062 -14.906 1.00 . A A .  53 PHE HD2  1 1 
        4 10424 1 1 53 PHE HE1  H   3.029 -13.071 -14.029 1.00 . A A .  53 PHE HE1  1 1 
        4 10425 1 1 53 PHE HE2  H   0.600 -10.101 -15.970 1.00 . A A .  53 PHE HE2  1 1 
        4 10426 1 1 53 PHE HZ   H   2.828 -11.105 -15.532 1.00 . A A .  53 PHE HZ   1 1 
        4 10427 1 1 53 PHE N    N  -0.354 -13.781 -11.157 1.00 . A A .  53 PHE N    1 1 
        4 10428 1 1 53 PHE O    O  -3.183 -14.710 -11.341 1.00 . A A .  53 PHE O    1 1 
        4 10429 1 1 54 ILE C    C  -5.971 -12.732 -10.766 1.00 . A A .  54 ILE C    1 1 
        4 10430 1 1 54 ILE CA   C  -4.847 -13.227  -9.853 1.00 . A A .  54 ILE CA   1 1 
        4 10431 1 1 54 ILE CB   C  -5.042 -12.680  -8.436 1.00 . A A .  54 ILE CB   1 1 
        4 10432 1 1 54 ILE CD1  C  -5.279 -10.609  -7.062 1.00 . A A .  54 ILE CD1  1 1 
        4 10433 1 1 54 ILE CG1  C  -5.050 -11.152  -8.474 1.00 . A A .  54 ILE CG1  1 1 
        4 10434 1 1 54 ILE CG2  C  -3.899 -13.163  -7.542 1.00 . A A .  54 ILE CG2  1 1 
        4 10435 1 1 54 ILE H    H  -3.264 -11.835 -10.266 1.00 . A A .  54 ILE H    1 1 
        4 10436 1 1 54 ILE HA   H  -4.849 -14.306  -9.825 1.00 . A A .  54 ILE HA   1 1 
        4 10437 1 1 54 ILE HB   H  -5.982 -13.035  -8.041 1.00 . A A .  54 ILE HB   1 1 
        4 10438 1 1 54 ILE HD11 H  -6.211 -10.994  -6.675 1.00 . A A .  54 ILE HD11 1 1 
        4 10439 1 1 54 ILE HD12 H  -4.468 -10.921  -6.421 1.00 . A A .  54 ILE HD12 1 1 
        4 10440 1 1 54 ILE HD13 H  -5.318  -9.532  -7.091 1.00 . A A .  54 ILE HD13 1 1 
        4 10441 1 1 54 ILE HG12 H  -4.100 -10.798  -8.847 1.00 . A A .  54 ILE HG12 1 1 
        4 10442 1 1 54 ILE HG13 H  -5.842 -10.811  -9.122 1.00 . A A .  54 ILE HG13 1 1 
        4 10443 1 1 54 ILE HG21 H  -3.334 -13.922  -8.061 1.00 . A A .  54 ILE HG21 1 1 
        4 10444 1 1 54 ILE HG22 H  -3.252 -12.332  -7.303 1.00 . A A .  54 ILE HG22 1 1 
        4 10445 1 1 54 ILE HG23 H  -4.305 -13.577  -6.630 1.00 . A A .  54 ILE HG23 1 1 
        4 10446 1 1 54 ILE N    N  -3.553 -12.757 -10.411 1.00 . A A .  54 ILE N    1 1 
        4 10447 1 1 54 ILE O    O  -5.788 -11.819 -11.548 1.00 . A A .  54 ILE O    1 1 
        4 10448 1 1 55 LYS C    C  -9.228 -12.034 -10.766 1.00 . A A .  55 LYS C    1 1 
        4 10449 1 1 55 LYS CA   C  -8.251 -12.890 -11.565 1.00 . A A .  55 LYS CA   1 1 
        4 10450 1 1 55 LYS CB   C  -8.987 -14.112 -12.111 1.00 . A A .  55 LYS CB   1 1 
        4 10451 1 1 55 LYS CD   C  -8.381 -15.600 -14.029 1.00 . A A .  55 LYS CD   1 1 
        4 10452 1 1 55 LYS CE   C  -9.418 -16.202 -14.984 1.00 . A A .  55 LYS CE   1 1 
        4 10453 1 1 55 LYS CG   C  -8.809 -14.186 -13.630 1.00 . A A .  55 LYS CG   1 1 
        4 10454 1 1 55 LYS H    H  -7.253 -14.059 -10.059 1.00 . A A .  55 LYS H    1 1 
        4 10455 1 1 55 LYS HA   H  -7.858 -12.313 -12.388 1.00 . A A .  55 LYS HA   1 1 
        4 10456 1 1 55 LYS HB2  H  -8.585 -15.001 -11.657 1.00 . A A .  55 LYS HB2  1 1 
        4 10457 1 1 55 LYS HB3  H -10.038 -14.031 -11.879 1.00 . A A .  55 LYS HB3  1 1 
        4 10458 1 1 55 LYS HD2  H  -7.420 -15.559 -14.523 1.00 . A A .  55 LYS HD2  1 1 
        4 10459 1 1 55 LYS HD3  H  -8.307 -16.216 -13.146 1.00 . A A .  55 LYS HD3  1 1 
        4 10460 1 1 55 LYS HE2  H  -9.507 -15.578 -15.860 1.00 . A A .  55 LYS HE2  1 1 
        4 10461 1 1 55 LYS HE3  H  -9.102 -17.191 -15.278 1.00 . A A .  55 LYS HE3  1 1 
        4 10462 1 1 55 LYS HG2  H  -9.743 -13.941 -14.114 1.00 . A A .  55 LYS HG2  1 1 
        4 10463 1 1 55 LYS HG3  H  -8.049 -13.482 -13.937 1.00 . A A .  55 LYS HG3  1 1 
        4 10464 1 1 55 LYS HZ1  H -10.724 -15.696 -13.442 1.00 . A A .  55 LYS HZ1  1 1 
        4 10465 1 1 55 LYS HZ2  H -11.484 -15.952 -14.941 1.00 . A A .  55 LYS HZ2  1 1 
        4 10466 1 1 55 LYS HZ3  H -10.930 -17.274 -14.035 1.00 . A A .  55 LYS HZ3  1 1 
        4 10467 1 1 55 LYS N    N  -7.126 -13.326 -10.687 1.00 . A A .  55 LYS N    1 1 
        4 10468 1 1 55 LYS NZ   N -10.739 -16.287 -14.299 1.00 . A A .  55 LYS NZ   1 1 
        4 10469 1 1 55 LYS O    O  -9.625 -12.378  -9.675 1.00 . A A .  55 LYS O    1 1 
        4 10470 1 1 56 VAL C    C -11.660  -9.578 -11.573 1.00 . A A .  56 VAL C    1 1 
        4 10471 1 1 56 VAL CA   C -10.577 -10.035 -10.600 1.00 . A A .  56 VAL CA   1 1 
        4 10472 1 1 56 VAL CB   C  -9.832  -8.803 -10.086 1.00 . A A .  56 VAL CB   1 1 
        4 10473 1 1 56 VAL CG1  C  -8.777  -9.226  -9.065 1.00 . A A .  56 VAL CG1  1 1 
        4 10474 1 1 56 VAL CG2  C  -9.147  -8.106 -11.264 1.00 . A A .  56 VAL CG2  1 1 
        4 10475 1 1 56 VAL H    H  -9.287 -10.678 -12.192 1.00 . A A .  56 VAL H    1 1 
        4 10476 1 1 56 VAL HA   H -11.025 -10.562  -9.770 1.00 . A A .  56 VAL HA   1 1 
        4 10477 1 1 56 VAL HB   H -10.533  -8.125  -9.623 1.00 . A A .  56 VAL HB   1 1 
        4 10478 1 1 56 VAL HG11 H  -8.386 -10.195  -9.332 1.00 . A A .  56 VAL HG11 1 1 
        4 10479 1 1 56 VAL HG12 H  -7.975  -8.502  -9.056 1.00 . A A .  56 VAL HG12 1 1 
        4 10480 1 1 56 VAL HG13 H  -9.227  -9.275  -8.084 1.00 . A A .  56 VAL HG13 1 1 
        4 10481 1 1 56 VAL HG21 H  -8.454  -8.789 -11.732 1.00 . A A .  56 VAL HG21 1 1 
        4 10482 1 1 56 VAL HG22 H  -9.890  -7.799 -11.986 1.00 . A A .  56 VAL HG22 1 1 
        4 10483 1 1 56 VAL HG23 H  -8.611  -7.238 -10.908 1.00 . A A .  56 VAL HG23 1 1 
        4 10484 1 1 56 VAL N    N  -9.620 -10.925 -11.310 1.00 . A A .  56 VAL N    1 1 
        4 10485 1 1 56 VAL O    O -11.634  -9.898 -12.743 1.00 . A A .  56 VAL O    1 1 
        4 10486 1 1 57 ARG C    C -13.463  -6.784 -12.143 1.00 . A A .  57 ARG C    1 1 
        4 10487 1 1 57 ARG CA   C -13.671  -8.295 -11.997 1.00 . A A .  57 ARG CA   1 1 
        4 10488 1 1 57 ARG CB   C -15.046  -8.583 -11.382 1.00 . A A .  57 ARG CB   1 1 
        4 10489 1 1 57 ARG CD   C -16.511 -10.437 -10.548 1.00 . A A .  57 ARG CD   1 1 
        4 10490 1 1 57 ARG CG   C -15.068 -10.009 -10.821 1.00 . A A .  57 ARG CG   1 1 
        4 10491 1 1 57 ARG CZ   C -17.099 -11.688  -8.555 1.00 . A A .  57 ARG CZ   1 1 
        4 10492 1 1 57 ARG H    H -12.585  -8.547 -10.156 1.00 . A A .  57 ARG H    1 1 
        4 10493 1 1 57 ARG HA   H -13.593  -8.772 -12.971 1.00 . A A .  57 ARG HA   1 1 
        4 10494 1 1 57 ARG HB2  H -15.239  -7.877 -10.587 1.00 . A A .  57 ARG HB2  1 1 
        4 10495 1 1 57 ARG HB3  H -15.806  -8.485 -12.142 1.00 . A A .  57 ARG HB3  1 1 
        4 10496 1 1 57 ARG HD2  H -17.028  -9.650 -10.017 1.00 . A A .  57 ARG HD2  1 1 
        4 10497 1 1 57 ARG HD3  H -17.015 -10.629 -11.484 1.00 . A A .  57 ARG HD3  1 1 
        4 10498 1 1 57 ARG HE   H -16.069 -12.487 -10.051 1.00 . A A .  57 ARG HE   1 1 
        4 10499 1 1 57 ARG HG2  H -14.623 -10.683 -11.537 1.00 . A A .  57 ARG HG2  1 1 
        4 10500 1 1 57 ARG HG3  H -14.507 -10.041  -9.901 1.00 . A A .  57 ARG HG3  1 1 
        4 10501 1 1 57 ARG HH11 H -16.073 -10.118  -7.855 1.00 . A A .  57 ARG HH11 1 1 
        4 10502 1 1 57 ARG HH12 H -17.219 -10.812  -6.758 1.00 . A A .  57 ARG HH12 1 1 
        4 10503 1 1 57 ARG HH21 H -18.261 -13.264  -8.980 1.00 . A A .  57 ARG HH21 1 1 
        4 10504 1 1 57 ARG HH22 H -18.464 -12.587  -7.397 1.00 . A A .  57 ARG HH22 1 1 
        4 10505 1 1 57 ARG N    N -12.599  -8.808 -11.101 1.00 . A A .  57 ARG N    1 1 
        4 10506 1 1 57 ARG NE   N -16.513 -11.678  -9.720 1.00 . A A .  57 ARG NE   1 1 
        4 10507 1 1 57 ARG NH1  N -16.773 -10.802  -7.653 1.00 . A A .  57 ARG NH1  1 1 
        4 10508 1 1 57 ARG NH2  N -18.013 -12.583  -8.289 1.00 . A A .  57 ARG NH2  1 1 
        4 10509 1 1 57 ARG O    O -12.638  -6.206 -11.464 1.00 . A A .  57 ARG O    1 1 
        4 10510 1 1 58 GLN C    C -15.300  -3.923 -13.172 1.00 . A A .  58 GLN C    1 1 
        4 10511 1 1 58 GLN CA   C -13.967  -4.667 -13.186 1.00 . A A .  58 GLN CA   1 1 
        4 10512 1 1 58 GLN CB   C -13.254  -4.406 -14.514 1.00 . A A .  58 GLN CB   1 1 
        4 10513 1 1 58 GLN CD   C -12.847  -2.303 -15.795 1.00 . A A .  58 GLN CD   1 1 
        4 10514 1 1 58 GLN CG   C -12.588  -3.031 -14.476 1.00 . A A .  58 GLN CG   1 1 
        4 10515 1 1 58 GLN H    H -14.834  -6.606 -13.573 1.00 . A A .  58 GLN H    1 1 
        4 10516 1 1 58 GLN HA   H -13.352  -4.298 -12.376 1.00 . A A .  58 GLN HA   1 1 
        4 10517 1 1 58 GLN HB2  H -12.503  -5.167 -14.676 1.00 . A A .  58 GLN HB2  1 1 
        4 10518 1 1 58 GLN HB3  H -13.972  -4.433 -15.320 1.00 . A A .  58 GLN HB3  1 1 
        4 10519 1 1 58 GLN HE21 H -12.208  -3.813 -16.915 1.00 . A A .  58 GLN HE21 1 1 
        4 10520 1 1 58 GLN HE22 H -12.737  -2.447 -17.772 1.00 . A A .  58 GLN HE22 1 1 
        4 10521 1 1 58 GLN HG2  H -12.997  -2.456 -13.659 1.00 . A A .  58 GLN HG2  1 1 
        4 10522 1 1 58 GLN HG3  H -11.524  -3.149 -14.337 1.00 . A A .  58 GLN HG3  1 1 
        4 10523 1 1 58 GLN N    N -14.176  -6.134 -13.020 1.00 . A A .  58 GLN N    1 1 
        4 10524 1 1 58 GLN NE2  N -12.575  -2.904 -16.921 1.00 . A A .  58 GLN NE2  1 1 
        4 10525 1 1 58 GLN O    O -15.975  -3.810 -14.176 1.00 . A A .  58 GLN O    1 1 
        4 10526 1 1 58 GLN OE1  O -13.302  -1.176 -15.802 1.00 . A A .  58 GLN OE1  1 1 
        4 10527 1 1 59 TYR C    C -16.593  -1.136 -12.086 1.00 . A A .  59 TYR C    1 1 
        4 10528 1 1 59 TYR CA   C -16.932  -2.618 -11.950 1.00 . A A .  59 TYR CA   1 1 
        4 10529 1 1 59 TYR CB   C -17.592  -2.862 -10.590 1.00 . A A .  59 TYR CB   1 1 
        4 10530 1 1 59 TYR CD1  C -19.434  -4.530 -10.990 1.00 . A A .  59 TYR CD1  1 1 
        4 10531 1 1 59 TYR CD2  C -17.348  -5.306 -10.027 1.00 . A A .  59 TYR CD2  1 1 
        4 10532 1 1 59 TYR CE1  C -19.944  -5.833 -10.940 1.00 . A A .  59 TYR CE1  1 1 
        4 10533 1 1 59 TYR CE2  C -17.857  -6.609  -9.975 1.00 . A A .  59 TYR CE2  1 1 
        4 10534 1 1 59 TYR CG   C -18.137  -4.267 -10.534 1.00 . A A .  59 TYR CG   1 1 
        4 10535 1 1 59 TYR CZ   C -19.155  -6.874 -10.431 1.00 . A A .  59 TYR CZ   1 1 
        4 10536 1 1 59 TYR H    H -15.089  -3.477 -11.256 1.00 . A A .  59 TYR H    1 1 
        4 10537 1 1 59 TYR HA   H -17.601  -2.920 -12.745 1.00 . A A .  59 TYR HA   1 1 
        4 10538 1 1 59 TYR HB2  H -16.860  -2.729  -9.807 1.00 . A A .  59 TYR HB2  1 1 
        4 10539 1 1 59 TYR HB3  H -18.399  -2.159 -10.453 1.00 . A A .  59 TYR HB3  1 1 
        4 10540 1 1 59 TYR HD1  H -20.043  -3.728 -11.381 1.00 . A A .  59 TYR HD1  1 1 
        4 10541 1 1 59 TYR HD2  H -16.348  -5.101  -9.673 1.00 . A A .  59 TYR HD2  1 1 
        4 10542 1 1 59 TYR HE1  H -20.945  -6.036 -11.291 1.00 . A A .  59 TYR HE1  1 1 
        4 10543 1 1 59 TYR HE2  H -17.249  -7.411  -9.585 1.00 . A A .  59 TYR HE2  1 1 
        4 10544 1 1 59 TYR HH   H -18.921  -8.756 -10.214 1.00 . A A .  59 TYR HH   1 1 
        4 10545 1 1 59 TYR N    N -15.665  -3.390 -12.041 1.00 . A A .  59 TYR N    1 1 
        4 10546 1 1 59 TYR O    O -15.889  -0.579 -11.269 1.00 . A A .  59 TYR O    1 1 
        4 10547 1 1 59 TYR OH   O -19.654  -8.160 -10.381 1.00 . A A .  59 TYR OH   1 1 
        4 10548 1 1 60 ASP C    C -17.827   1.821 -12.672 1.00 . A A .  60 ASP C    1 1 
        4 10549 1 1 60 ASP CA   C -16.731   0.954 -13.283 1.00 . A A .  60 ASP CA   1 1 
        4 10550 1 1 60 ASP CB   C -16.581   1.307 -14.772 1.00 . A A .  60 ASP CB   1 1 
        4 10551 1 1 60 ASP CG   C -16.632   0.041 -15.634 1.00 . A A .  60 ASP CG   1 1 
        4 10552 1 1 60 ASP H    H -17.622  -0.952 -13.775 1.00 . A A .  60 ASP H    1 1 
        4 10553 1 1 60 ASP HA   H -15.801   1.162 -12.775 1.00 . A A .  60 ASP HA   1 1 
        4 10554 1 1 60 ASP HB2  H -17.382   1.969 -15.064 1.00 . A A .  60 ASP HB2  1 1 
        4 10555 1 1 60 ASP HB3  H -15.634   1.804 -14.927 1.00 . A A .  60 ASP HB3  1 1 
        4 10556 1 1 60 ASP N    N -17.064  -0.491 -13.113 1.00 . A A .  60 ASP N    1 1 
        4 10557 1 1 60 ASP O    O -18.992   1.475 -12.686 1.00 . A A .  60 ASP O    1 1 
        4 10558 1 1 60 ASP OD1  O -15.598  -0.585 -15.794 1.00 . A A .  60 ASP OD1  1 1 
        4 10559 1 1 60 ASP OD2  O -17.705  -0.279 -16.118 1.00 . A A .  60 ASP OD2  1 1 
        4 10560 1 1 61 GLN C    C -19.022   3.226 -10.254 1.00 . A A .  61 GLN C    1 1 
        4 10561 1 1 61 GLN CA   C -18.442   3.868 -11.513 1.00 . A A .  61 GLN CA   1 1 
        4 10562 1 1 61 GLN CB   C -19.569   4.183 -12.503 1.00 . A A .  61 GLN CB   1 1 
        4 10563 1 1 61 GLN CD   C -19.658   6.505 -13.422 1.00 . A A .  61 GLN CD   1 1 
        4 10564 1 1 61 GLN CG   C -19.041   5.116 -13.594 1.00 . A A .  61 GLN CG   1 1 
        4 10565 1 1 61 GLN H    H -16.497   3.191 -12.134 1.00 . A A .  61 GLN H    1 1 
        4 10566 1 1 61 GLN HA   H -17.945   4.786 -11.242 1.00 . A A .  61 GLN HA   1 1 
        4 10567 1 1 61 GLN HB2  H -19.927   3.271 -12.951 1.00 . A A .  61 GLN HB2  1 1 
        4 10568 1 1 61 GLN HB3  H -20.380   4.669 -11.982 1.00 . A A .  61 GLN HB3  1 1 
        4 10569 1 1 61 GLN HE21 H -18.364   7.383 -14.649 1.00 . A A .  61 GLN HE21 1 1 
        4 10570 1 1 61 GLN HE22 H -19.526   8.412 -13.962 1.00 . A A .  61 GLN HE22 1 1 
        4 10571 1 1 61 GLN HG2  H -17.965   5.187 -13.518 1.00 . A A .  61 GLN HG2  1 1 
        4 10572 1 1 61 GLN HG3  H -19.308   4.723 -14.564 1.00 . A A .  61 GLN HG3  1 1 
        4 10573 1 1 61 GLN N    N -17.449   2.948 -12.134 1.00 . A A .  61 GLN N    1 1 
        4 10574 1 1 61 GLN NE2  N -19.140   7.518 -14.064 1.00 . A A .  61 GLN NE2  1 1 
        4 10575 1 1 61 GLN O    O -20.187   2.892 -10.189 1.00 . A A .  61 GLN O    1 1 
        4 10576 1 1 61 GLN OE1  O -20.621   6.670 -12.701 1.00 . A A .  61 GLN OE1  1 1 
        4 10577 1 1 62 ILE C    C -18.389   3.425  -6.843 1.00 . A A .  62 ILE C    1 1 
        4 10578 1 1 62 ILE CA   C -18.701   2.456  -7.978 1.00 . A A .  62 ILE CA   1 1 
        4 10579 1 1 62 ILE CB   C -17.991   1.123  -7.748 1.00 . A A .  62 ILE CB   1 1 
        4 10580 1 1 62 ILE CD1  C -19.711  -0.704  -8.104 1.00 . A A .  62 ILE CD1  1 1 
        4 10581 1 1 62 ILE CG1  C -18.553   0.084  -8.736 1.00 . A A .  62 ILE CG1  1 1 
        4 10582 1 1 62 ILE CG2  C -18.200   0.670  -6.298 1.00 . A A .  62 ILE CG2  1 1 
        4 10583 1 1 62 ILE H    H -17.274   3.350  -9.322 1.00 . A A .  62 ILE H    1 1 
        4 10584 1 1 62 ILE HA   H -19.768   2.298  -8.039 1.00 . A A .  62 ILE HA   1 1 
        4 10585 1 1 62 ILE HB   H -16.935   1.253  -7.928 1.00 . A A .  62 ILE HB   1 1 
        4 10586 1 1 62 ILE HD11 H -20.264  -0.060  -7.436 1.00 . A A .  62 ILE HD11 1 1 
        4 10587 1 1 62 ILE HD12 H -20.369  -1.064  -8.883 1.00 . A A .  62 ILE HD12 1 1 
        4 10588 1 1 62 ILE HD13 H -19.317  -1.544  -7.550 1.00 . A A .  62 ILE HD13 1 1 
        4 10589 1 1 62 ILE HG12 H -18.913   0.594  -9.618 1.00 . A A .  62 ILE HG12 1 1 
        4 10590 1 1 62 ILE HG13 H -17.766  -0.599  -9.020 1.00 . A A .  62 ILE HG13 1 1 
        4 10591 1 1 62 ILE HG21 H -19.243   0.770  -6.035 1.00 . A A .  62 ILE HG21 1 1 
        4 10592 1 1 62 ILE HG22 H -17.901  -0.363  -6.197 1.00 . A A .  62 ILE HG22 1 1 
        4 10593 1 1 62 ILE HG23 H -17.604   1.284  -5.639 1.00 . A A .  62 ILE HG23 1 1 
        4 10594 1 1 62 ILE N    N -18.211   3.062  -9.247 1.00 . A A .  62 ILE N    1 1 
        4 10595 1 1 62 ILE O    O -17.247   3.631  -6.486 1.00 . A A .  62 ILE O    1 1 
        4 10596 1 1 63 LEU C    C -18.450   4.391  -4.028 1.00 . A A .  63 LEU C    1 1 
        4 10597 1 1 63 LEU CA   C -19.143   5.040  -5.217 1.00 . A A .  63 LEU CA   1 1 
        4 10598 1 1 63 LEU CB   C -20.456   5.654  -4.742 1.00 . A A .  63 LEU CB   1 1 
        4 10599 1 1 63 LEU CD1  C -21.449   7.648  -3.624 1.00 . A A .  63 LEU CD1  1 1 
        4 10600 1 1 63 LEU CD2  C -19.389   6.620  -2.691 1.00 . A A .  63 LEU CD2  1 1 
        4 10601 1 1 63 LEU CG   C -20.150   6.939  -3.980 1.00 . A A .  63 LEU CG   1 1 
        4 10602 1 1 63 LEU H    H -20.305   3.894  -6.618 1.00 . A A .  63 LEU H    1 1 
        4 10603 1 1 63 LEU HA   H -18.511   5.826  -5.602 1.00 . A A .  63 LEU HA   1 1 
        4 10604 1 1 63 LEU HB2  H -21.083   5.874  -5.592 1.00 . A A .  63 LEU HB2  1 1 
        4 10605 1 1 63 LEU HB3  H -20.958   4.970  -4.089 1.00 . A A .  63 LEU HB3  1 1 
        4 10606 1 1 63 LEU HD11 H -22.267   6.947  -3.685 1.00 . A A .  63 LEU HD11 1 1 
        4 10607 1 1 63 LEU HD12 H -21.379   8.032  -2.617 1.00 . A A .  63 LEU HD12 1 1 
        4 10608 1 1 63 LEU HD13 H -21.614   8.463  -4.312 1.00 . A A .  63 LEU HD13 1 1 
        4 10609 1 1 63 LEU HD21 H -19.771   5.703  -2.265 1.00 . A A .  63 LEU HD21 1 1 
        4 10610 1 1 63 LEU HD22 H -18.339   6.504  -2.913 1.00 . A A .  63 LEU HD22 1 1 
        4 10611 1 1 63 LEU HD23 H -19.521   7.427  -1.986 1.00 . A A .  63 LEU HD23 1 1 
        4 10612 1 1 63 LEU HG   H -19.553   7.577  -4.601 1.00 . A A .  63 LEU HG   1 1 
        4 10613 1 1 63 LEU N    N -19.393   4.052  -6.297 1.00 . A A .  63 LEU N    1 1 
        4 10614 1 1 63 LEU O    O -19.070   3.751  -3.202 1.00 . A A .  63 LEU O    1 1 
        4 10615 1 1 64 ILE C    C -16.272   5.228  -1.754 1.00 . A A .  64 ILE C    1 1 
        4 10616 1 1 64 ILE CA   C -16.442   4.069  -2.740 1.00 . A A .  64 ILE CA   1 1 
        4 10617 1 1 64 ILE CB   C -15.078   3.523  -3.182 1.00 . A A .  64 ILE CB   1 1 
        4 10618 1 1 64 ILE CD1  C -12.859   2.699  -2.364 1.00 . A A .  64 ILE CD1  1 1 
        4 10619 1 1 64 ILE CG1  C -14.267   3.131  -1.948 1.00 . A A .  64 ILE CG1  1 1 
        4 10620 1 1 64 ILE CG2  C -14.320   4.577  -3.983 1.00 . A A .  64 ILE CG2  1 1 
        4 10621 1 1 64 ILE H    H -16.713   5.159  -4.562 1.00 . A A .  64 ILE H    1 1 
        4 10622 1 1 64 ILE HA   H -17.016   3.282  -2.277 1.00 . A A .  64 ILE HA   1 1 
        4 10623 1 1 64 ILE HB   H -15.228   2.653  -3.802 1.00 . A A .  64 ILE HB   1 1 
        4 10624 1 1 64 ILE HD11 H -12.575   3.215  -3.270 1.00 . A A .  64 ILE HD11 1 1 
        4 10625 1 1 64 ILE HD12 H -12.161   2.942  -1.577 1.00 . A A .  64 ILE HD12 1 1 
        4 10626 1 1 64 ILE HD13 H -12.847   1.633  -2.540 1.00 . A A .  64 ILE HD13 1 1 
        4 10627 1 1 64 ILE HG12 H -14.205   3.972  -1.274 1.00 . A A .  64 ILE HG12 1 1 
        4 10628 1 1 64 ILE HG13 H -14.757   2.310  -1.449 1.00 . A A .  64 ILE HG13 1 1 
        4 10629 1 1 64 ILE HG21 H -14.376   5.525  -3.476 1.00 . A A .  64 ILE HG21 1 1 
        4 10630 1 1 64 ILE HG22 H -13.286   4.278  -4.076 1.00 . A A .  64 ILE HG22 1 1 
        4 10631 1 1 64 ILE HG23 H -14.761   4.664  -4.964 1.00 . A A .  64 ILE HG23 1 1 
        4 10632 1 1 64 ILE N    N -17.176   4.605  -3.905 1.00 . A A .  64 ILE N    1 1 
        4 10633 1 1 64 ILE O    O -15.695   6.247  -2.078 1.00 . A A .  64 ILE O    1 1 
        4 10634 1 1 65 GLU C    C -15.359   6.083   1.164 1.00 . A A .  65 GLU C    1 1 
        4 10635 1 1 65 GLU CA   C -16.669   6.239   0.395 1.00 . A A .  65 GLU CA   1 1 
        4 10636 1 1 65 GLU CB   C -17.842   6.224   1.377 1.00 . A A .  65 GLU CB   1 1 
        4 10637 1 1 65 GLU CD   C -19.803   7.761   1.590 1.00 . A A .  65 GLU CD   1 1 
        4 10638 1 1 65 GLU CG   C -18.278   7.662   1.663 1.00 . A A .  65 GLU CG   1 1 
        4 10639 1 1 65 GLU H    H -17.283   4.297  -0.315 1.00 . A A .  65 GLU H    1 1 
        4 10640 1 1 65 GLU HA   H -16.670   7.175  -0.152 1.00 . A A .  65 GLU HA   1 1 
        4 10641 1 1 65 GLU HB2  H -18.667   5.673   0.946 1.00 . A A .  65 GLU HB2  1 1 
        4 10642 1 1 65 GLU HB3  H -17.534   5.753   2.298 1.00 . A A .  65 GLU HB3  1 1 
        4 10643 1 1 65 GLU HG2  H -17.943   7.951   2.647 1.00 . A A .  65 GLU HG2  1 1 
        4 10644 1 1 65 GLU HG3  H -17.842   8.322   0.927 1.00 . A A .  65 GLU HG3  1 1 
        4 10645 1 1 65 GLU N    N -16.796   5.110  -0.566 1.00 . A A .  65 GLU N    1 1 
        4 10646 1 1 65 GLU O    O -15.204   5.187   1.965 1.00 . A A .  65 GLU O    1 1 
        4 10647 1 1 65 GLU OE1  O -20.408   6.881   0.999 1.00 . A A .  65 GLU OE1  1 1 
        4 10648 1 1 65 GLU OE2  O -20.341   8.717   2.124 1.00 . A A .  65 GLU OE2  1 1 
        4 10649 1 1 66 ILE C    C -12.858   8.034   2.504 1.00 . A A .  66 ILE C    1 1 
        4 10650 1 1 66 ILE CA   C -13.101   6.812   1.615 1.00 . A A .  66 ILE CA   1 1 
        4 10651 1 1 66 ILE CB   C -11.981   6.703   0.577 1.00 . A A .  66 ILE CB   1 1 
        4 10652 1 1 66 ILE CD1  C -12.092   5.430  -1.576 1.00 . A A .  66 ILE CD1  1 1 
        4 10653 1 1 66 ILE CG1  C -12.002   5.308  -0.054 1.00 . A A .  66 ILE CG1  1 1 
        4 10654 1 1 66 ILE CG2  C -10.625   6.931   1.251 1.00 . A A .  66 ILE CG2  1 1 
        4 10655 1 1 66 ILE H    H -14.540   7.646   0.255 1.00 . A A .  66 ILE H    1 1 
        4 10656 1 1 66 ILE HA   H -13.107   5.921   2.225 1.00 . A A .  66 ILE HA   1 1 
        4 10657 1 1 66 ILE HB   H -12.130   7.449  -0.188 1.00 . A A .  66 ILE HB   1 1 
        4 10658 1 1 66 ILE HD11 H -11.713   6.392  -1.883 1.00 . A A .  66 ILE HD11 1 1 
        4 10659 1 1 66 ILE HD12 H -11.504   4.647  -2.033 1.00 . A A .  66 ILE HD12 1 1 
        4 10660 1 1 66 ILE HD13 H -13.121   5.332  -1.885 1.00 . A A .  66 ILE HD13 1 1 
        4 10661 1 1 66 ILE HG12 H -11.096   4.783   0.211 1.00 . A A .  66 ILE HG12 1 1 
        4 10662 1 1 66 ILE HG13 H -12.856   4.761   0.313 1.00 . A A .  66 ILE HG13 1 1 
        4 10663 1 1 66 ILE HG21 H -10.745   6.888   2.323 1.00 . A A .  66 ILE HG21 1 1 
        4 10664 1 1 66 ILE HG22 H  -9.933   6.165   0.934 1.00 . A A .  66 ILE HG22 1 1 
        4 10665 1 1 66 ILE HG23 H -10.242   7.901   0.969 1.00 . A A .  66 ILE HG23 1 1 
        4 10666 1 1 66 ILE N    N -14.404   6.936   0.913 1.00 . A A .  66 ILE N    1 1 
        4 10667 1 1 66 ILE O    O -12.854   9.161   2.051 1.00 . A A .  66 ILE O    1 1 
        4 10668 1 1 67 CYS C    C -13.516   9.941   4.671 1.00 . A A .  67 CYS C    1 1 
        4 10669 1 1 67 CYS CA   C -12.367   8.929   4.707 1.00 . A A .  67 CYS CA   1 1 
        4 10670 1 1 67 CYS CB   C -11.063   9.623   4.308 1.00 . A A .  67 CYS CB   1 1 
        4 10671 1 1 67 CYS H    H -12.634   6.881   4.090 1.00 . A A .  67 CYS H    1 1 
        4 10672 1 1 67 CYS HA   H -12.267   8.538   5.708 1.00 . A A .  67 CYS HA   1 1 
        4 10673 1 1 67 CYS HB2  H -11.052   9.780   3.240 1.00 . A A .  67 CYS HB2  1 1 
        4 10674 1 1 67 CYS HB3  H -10.994  10.576   4.813 1.00 . A A .  67 CYS HB3  1 1 
        4 10675 1 1 67 CYS HG   H  -8.851   9.069   4.580 1.00 . A A .  67 CYS HG   1 1 
        4 10676 1 1 67 CYS N    N -12.636   7.804   3.764 1.00 . A A .  67 CYS N    1 1 
        4 10677 1 1 67 CYS O    O -13.309  11.132   4.796 1.00 . A A .  67 CYS O    1 1 
        4 10678 1 1 67 CYS SG   S  -9.656   8.586   4.779 1.00 . A A .  67 CYS SG   1 1 
        4 10679 1 1 68 GLY C    C -15.842  11.274   3.220 1.00 . A A .  68 GLY C    1 1 
        4 10680 1 1 68 GLY CA   C -15.886  10.417   4.487 1.00 . A A .  68 GLY CA   1 1 
        4 10681 1 1 68 GLY H    H -14.873   8.514   4.426 1.00 . A A .  68 GLY H    1 1 
        4 10682 1 1 68 GLY HA2  H -16.805   9.850   4.508 1.00 . A A .  68 GLY HA2  1 1 
        4 10683 1 1 68 GLY HA3  H -15.845  11.062   5.353 1.00 . A A .  68 GLY HA3  1 1 
        4 10684 1 1 68 GLY N    N -14.726   9.479   4.515 1.00 . A A .  68 GLY N    1 1 
        4 10685 1 1 68 GLY O    O -16.336  12.384   3.197 1.00 . A A .  68 GLY O    1 1 
        4 10686 1 1 69 HIS C    C -15.769  10.733  -0.244 1.00 . A A .  69 HIS C    1 1 
        4 10687 1 1 69 HIS CA   C -15.206  11.566   0.904 1.00 . A A .  69 HIS CA   1 1 
        4 10688 1 1 69 HIS CB   C -13.757  11.938   0.595 1.00 . A A .  69 HIS CB   1 1 
        4 10689 1 1 69 HIS CD2  C -12.235  12.406   2.684 1.00 . A A .  69 HIS CD2  1 1 
        4 10690 1 1 69 HIS CE1  C -12.907  14.421   3.116 1.00 . A A .  69 HIS CE1  1 1 
        4 10691 1 1 69 HIS CG   C -13.187  12.719   1.745 1.00 . A A .  69 HIS CG   1 1 
        4 10692 1 1 69 HIS H    H -14.877   9.873   2.196 1.00 . A A .  69 HIS H    1 1 
        4 10693 1 1 69 HIS HA   H -15.794  12.465   1.018 1.00 . A A .  69 HIS HA   1 1 
        4 10694 1 1 69 HIS HB2  H -13.181  11.039   0.443 1.00 . A A .  69 HIS HB2  1 1 
        4 10695 1 1 69 HIS HB3  H -13.724  12.542  -0.301 1.00 . A A .  69 HIS HB3  1 1 
        4 10696 1 1 69 HIS HD1  H -14.275  14.525   1.554 1.00 . A A .  69 HIS HD1  1 1 
        4 10697 1 1 69 HIS HD2  H -11.703  11.467   2.742 1.00 . A A .  69 HIS HD2  1 1 
        4 10698 1 1 69 HIS HE1  H -13.019  15.392   3.573 1.00 . A A .  69 HIS HE1  1 1 
        4 10699 1 1 69 HIS N    N -15.265  10.771   2.164 1.00 . A A .  69 HIS N    1 1 
        4 10700 1 1 69 HIS ND1  N -13.600  14.008   2.040 1.00 . A A .  69 HIS ND1  1 1 
        4 10701 1 1 69 HIS NE2  N -12.060  13.482   3.548 1.00 . A A .  69 HIS NE2  1 1 
        4 10702 1 1 69 HIS O    O -15.173   9.765  -0.674 1.00 . A A .  69 HIS O    1 1 
        4 10703 1 1 70 LYS C    C -16.489  10.247  -3.006 1.00 . A A .  70 LYS C    1 1 
        4 10704 1 1 70 LYS CA   C -17.502  10.328  -1.870 1.00 . A A .  70 LYS CA   1 1 
        4 10705 1 1 70 LYS CB   C -18.774  11.013  -2.364 1.00 . A A .  70 LYS CB   1 1 
        4 10706 1 1 70 LYS CD   C -20.731  10.684  -3.888 1.00 . A A .  70 LYS CD   1 1 
        4 10707 1 1 70 LYS CE   C -20.450  10.396  -5.365 1.00 . A A .  70 LYS CE   1 1 
        4 10708 1 1 70 LYS CG   C -19.686   9.977  -3.024 1.00 . A A .  70 LYS CG   1 1 
        4 10709 1 1 70 LYS H    H -17.375  11.885  -0.391 1.00 . A A .  70 LYS H    1 1 
        4 10710 1 1 70 LYS HA   H -17.739   9.330  -1.531 1.00 . A A .  70 LYS HA   1 1 
        4 10711 1 1 70 LYS HB2  H -19.284  11.459  -1.526 1.00 . A A .  70 LYS HB2  1 1 
        4 10712 1 1 70 LYS HB3  H -18.519  11.777  -3.082 1.00 . A A .  70 LYS HB3  1 1 
        4 10713 1 1 70 LYS HD2  H -21.716  10.321  -3.631 1.00 . A A .  70 LYS HD2  1 1 
        4 10714 1 1 70 LYS HD3  H -20.683  11.748  -3.715 1.00 . A A .  70 LYS HD3  1 1 
        4 10715 1 1 70 LYS HE2  H -20.123   9.373  -5.476 1.00 . A A .  70 LYS HE2  1 1 
        4 10716 1 1 70 LYS HE3  H -21.351  10.551  -5.941 1.00 . A A .  70 LYS HE3  1 1 
        4 10717 1 1 70 LYS HG2  H -19.093   9.318  -3.642 1.00 . A A .  70 LYS HG2  1 1 
        4 10718 1 1 70 LYS HG3  H -20.184   9.400  -2.259 1.00 . A A .  70 LYS HG3  1 1 
        4 10719 1 1 70 LYS HZ1  H -18.647  11.409  -5.127 1.00 . A A .  70 LYS HZ1  1 1 
        4 10720 1 1 70 LYS HZ2  H -18.961  10.922  -6.723 1.00 . A A .  70 LYS HZ2  1 1 
        4 10721 1 1 70 LYS HZ3  H -19.791  12.247  -6.055 1.00 . A A .  70 LYS HZ3  1 1 
        4 10722 1 1 70 LYS N    N -16.912  11.102  -0.748 1.00 . A A .  70 LYS N    1 1 
        4 10723 1 1 70 LYS NZ   N -19.381  11.313  -5.855 1.00 . A A .  70 LYS NZ   1 1 
        4 10724 1 1 70 LYS O    O -15.913  11.237  -3.412 1.00 . A A .  70 LYS O    1 1 
        4 10725 1 1 71 ALA C    C -15.693   7.779  -5.539 1.00 . A A .  71 ALA C    1 1 
        4 10726 1 1 71 ALA CA   C -15.275   8.924  -4.621 1.00 . A A .  71 ALA CA   1 1 
        4 10727 1 1 71 ALA CB   C -13.899   8.604  -4.033 1.00 . A A .  71 ALA CB   1 1 
        4 10728 1 1 71 ALA H    H -16.732   8.289  -3.166 1.00 . A A .  71 ALA H    1 1 
        4 10729 1 1 71 ALA HA   H -15.220   9.842  -5.186 1.00 . A A .  71 ALA HA   1 1 
        4 10730 1 1 71 ALA HB1  H -13.614   9.380  -3.340 1.00 . A A .  71 ALA HB1  1 1 
        4 10731 1 1 71 ALA HB2  H -13.944   7.656  -3.514 1.00 . A A .  71 ALA HB2  1 1 
        4 10732 1 1 71 ALA HB3  H -13.173   8.542  -4.829 1.00 . A A .  71 ALA HB3  1 1 
        4 10733 1 1 71 ALA N    N -16.259   9.073  -3.516 1.00 . A A .  71 ALA N    1 1 
        4 10734 1 1 71 ALA O    O -15.466   6.627  -5.238 1.00 . A A .  71 ALA O    1 1 
        4 10735 1 1 72 ILE C    C -15.407   6.514  -8.313 1.00 . A A .  72 ILE C    1 1 
        4 10736 1 1 72 ILE CA   C -16.664   6.972  -7.588 1.00 . A A .  72 ILE CA   1 1 
        4 10737 1 1 72 ILE CB   C -17.696   7.470  -8.609 1.00 . A A .  72 ILE CB   1 1 
        4 10738 1 1 72 ILE CD1  C -19.755   6.026  -8.360 1.00 . A A .  72 ILE CD1  1 1 
        4 10739 1 1 72 ILE CG1  C -19.100   7.364  -7.995 1.00 . A A .  72 ILE CG1  1 1 
        4 10740 1 1 72 ILE CG2  C -17.616   6.643  -9.902 1.00 . A A .  72 ILE CG2  1 1 
        4 10741 1 1 72 ILE H    H -16.431   9.009  -6.915 1.00 . A A .  72 ILE H    1 1 
        4 10742 1 1 72 ILE HA   H -17.080   6.153  -7.017 1.00 . A A .  72 ILE HA   1 1 
        4 10743 1 1 72 ILE HB   H -17.487   8.494  -8.844 1.00 . A A .  72 ILE HB   1 1 
        4 10744 1 1 72 ILE HD11 H -19.076   5.221  -8.132 1.00 . A A .  72 ILE HD11 1 1 
        4 10745 1 1 72 ILE HD12 H -20.665   5.902  -7.791 1.00 . A A .  72 ILE HD12 1 1 
        4 10746 1 1 72 ILE HD13 H -19.987   6.013  -9.415 1.00 . A A .  72 ILE HD13 1 1 
        4 10747 1 1 72 ILE HG12 H -19.022   7.439  -6.922 1.00 . A A .  72 ILE HG12 1 1 
        4 10748 1 1 72 ILE HG13 H -19.708   8.169  -8.366 1.00 . A A .  72 ILE HG13 1 1 
        4 10749 1 1 72 ILE HG21 H -17.392   5.614  -9.657 1.00 . A A .  72 ILE HG21 1 1 
        4 10750 1 1 72 ILE HG22 H -18.561   6.691 -10.421 1.00 . A A .  72 ILE HG22 1 1 
        4 10751 1 1 72 ILE HG23 H -16.835   7.040 -10.535 1.00 . A A .  72 ILE HG23 1 1 
        4 10752 1 1 72 ILE N    N -16.274   8.074  -6.668 1.00 . A A .  72 ILE N    1 1 
        4 10753 1 1 72 ILE O    O -14.521   7.297  -8.597 1.00 . A A .  72 ILE O    1 1 
        4 10754 1 1 73 GLY C    C -14.293   3.337  -9.781 1.00 . A A .  73 GLY C    1 1 
        4 10755 1 1 73 GLY CA   C -14.101   4.773  -9.316 1.00 . A A .  73 GLY CA   1 1 
        4 10756 1 1 73 GLY H    H -16.039   4.640  -8.374 1.00 . A A .  73 GLY H    1 1 
        4 10757 1 1 73 GLY HA2  H -13.906   5.404 -10.170 1.00 . A A .  73 GLY HA2  1 1 
        4 10758 1 1 73 GLY HA3  H -13.262   4.814  -8.645 1.00 . A A .  73 GLY HA3  1 1 
        4 10759 1 1 73 GLY N    N -15.315   5.259  -8.614 1.00 . A A .  73 GLY N    1 1 
        4 10760 1 1 73 GLY O    O -15.335   2.742  -9.611 1.00 . A A .  73 GLY O    1 1 
        4 10761 1 1 74 THR C    C -12.851   0.420  -9.788 1.00 . A A .  74 THR C    1 1 
        4 10762 1 1 74 THR CA   C -13.379   1.378 -10.861 1.00 . A A .  74 THR CA   1 1 
        4 10763 1 1 74 THR CB   C -12.561   1.224 -12.146 1.00 . A A .  74 THR CB   1 1 
        4 10764 1 1 74 THR CG2  C -13.081   0.029 -12.948 1.00 . A A .  74 THR CG2  1 1 
        4 10765 1 1 74 THR H    H -12.454   3.288 -10.490 1.00 . A A .  74 THR H    1 1 
        4 10766 1 1 74 THR HA   H -14.414   1.146 -11.067 1.00 . A A .  74 THR HA   1 1 
        4 10767 1 1 74 THR HB   H -11.529   1.061 -11.896 1.00 . A A .  74 THR HB   1 1 
        4 10768 1 1 74 THR HG1  H -13.555   2.773 -12.773 1.00 . A A .  74 THR HG1  1 1 
        4 10769 1 1 74 THR HG21 H -13.637  -0.628 -12.295 1.00 . A A .  74 THR HG21 1 1 
        4 10770 1 1 74 THR HG22 H -13.725   0.379 -13.741 1.00 . A A .  74 THR HG22 1 1 
        4 10771 1 1 74 THR HG23 H -12.246  -0.510 -13.374 1.00 . A A .  74 THR HG23 1 1 
        4 10772 1 1 74 THR N    N -13.280   2.779 -10.371 1.00 . A A .  74 THR N    1 1 
        4 10773 1 1 74 THR O    O -11.666   0.387  -9.481 1.00 . A A .  74 THR O    1 1 
        4 10774 1 1 74 THR OG1  O -12.681   2.406 -12.925 1.00 . A A .  74 THR OG1  1 1 
        4 10775 1 1 75 VAL C    C -13.142  -2.722  -8.781 1.00 . A A .  75 VAL C    1 1 
        4 10776 1 1 75 VAL CA   C -13.305  -1.331  -8.166 1.00 . A A .  75 VAL CA   1 1 
        4 10777 1 1 75 VAL CB   C -14.365  -1.401  -7.062 1.00 . A A .  75 VAL CB   1 1 
        4 10778 1 1 75 VAL CG1  C -13.701  -1.773  -5.740 1.00 . A A .  75 VAL CG1  1 1 
        4 10779 1 1 75 VAL CG2  C -15.051  -0.043  -6.911 1.00 . A A .  75 VAL CG2  1 1 
        4 10780 1 1 75 VAL H    H -14.674  -0.310  -9.490 1.00 . A A .  75 VAL H    1 1 
        4 10781 1 1 75 VAL HA   H -12.365  -1.012  -7.742 1.00 . A A .  75 VAL HA   1 1 
        4 10782 1 1 75 VAL HB   H -15.099  -2.152  -7.318 1.00 . A A .  75 VAL HB   1 1 
        4 10783 1 1 75 VAL HG11 H -12.736  -2.218  -5.933 1.00 . A A .  75 VAL HG11 1 1 
        4 10784 1 1 75 VAL HG12 H -13.574  -0.884  -5.140 1.00 . A A .  75 VAL HG12 1 1 
        4 10785 1 1 75 VAL HG13 H -14.323  -2.479  -5.210 1.00 . A A .  75 VAL HG13 1 1 
        4 10786 1 1 75 VAL HG21 H -15.331   0.329  -7.883 1.00 . A A .  75 VAL HG21 1 1 
        4 10787 1 1 75 VAL HG22 H -15.935  -0.154  -6.301 1.00 . A A .  75 VAL HG22 1 1 
        4 10788 1 1 75 VAL HG23 H -14.374   0.653  -6.440 1.00 . A A .  75 VAL HG23 1 1 
        4 10789 1 1 75 VAL N    N -13.729  -0.361  -9.219 1.00 . A A .  75 VAL N    1 1 
        4 10790 1 1 75 VAL O    O -13.957  -3.167  -9.559 1.00 . A A .  75 VAL O    1 1 
        4 10791 1 1 76 LEU C    C -12.169  -5.802  -7.864 1.00 . A A .  76 LEU C    1 1 
        4 10792 1 1 76 LEU CA   C -11.893  -4.784  -8.969 1.00 . A A .  76 LEU CA   1 1 
        4 10793 1 1 76 LEU CB   C -10.450  -4.931  -9.462 1.00 . A A .  76 LEU CB   1 1 
        4 10794 1 1 76 LEU CD1  C  -9.499  -2.677  -9.936 1.00 . A A .  76 LEU CD1  1 1 
        4 10795 1 1 76 LEU CD2  C  -9.255  -4.497 -11.617 1.00 . A A .  76 LEU CD2  1 1 
        4 10796 1 1 76 LEU CG   C -10.178  -3.897 -10.554 1.00 . A A .  76 LEU CG   1 1 
        4 10797 1 1 76 LEU H    H -11.462  -3.048  -7.786 1.00 . A A .  76 LEU H    1 1 
        4 10798 1 1 76 LEU HA   H -12.574  -4.950  -9.789 1.00 . A A .  76 LEU HA   1 1 
        4 10799 1 1 76 LEU HB2  H  -9.772  -4.769  -8.640 1.00 . A A .  76 LEU HB2  1 1 
        4 10800 1 1 76 LEU HB3  H -10.300  -5.922  -9.857 1.00 . A A .  76 LEU HB3  1 1 
        4 10801 1 1 76 LEU HD11 H -10.028  -2.389  -9.040 1.00 . A A .  76 LEU HD11 1 1 
        4 10802 1 1 76 LEU HD12 H  -8.477  -2.922  -9.688 1.00 . A A .  76 LEU HD12 1 1 
        4 10803 1 1 76 LEU HD13 H  -9.514  -1.861 -10.642 1.00 . A A .  76 LEU HD13 1 1 
        4 10804 1 1 76 LEU HD21 H  -8.476  -5.068 -11.135 1.00 . A A .  76 LEU HD21 1 1 
        4 10805 1 1 76 LEU HD22 H  -9.827  -5.142 -12.267 1.00 . A A .  76 LEU HD22 1 1 
        4 10806 1 1 76 LEU HD23 H  -8.814  -3.701 -12.199 1.00 . A A .  76 LEU HD23 1 1 
        4 10807 1 1 76 LEU HG   H -11.111  -3.598 -11.010 1.00 . A A .  76 LEU HG   1 1 
        4 10808 1 1 76 LEU N    N -12.100  -3.418  -8.423 1.00 . A A .  76 LEU N    1 1 
        4 10809 1 1 76 LEU O    O -11.764  -5.631  -6.734 1.00 . A A .  76 LEU O    1 1 
        4 10810 1 1 77 VAL C    C -12.585  -9.222  -7.535 1.00 . A A .  77 VAL C    1 1 
        4 10811 1 1 77 VAL CA   C -13.192  -7.873  -7.141 1.00 . A A .  77 VAL CA   1 1 
        4 10812 1 1 77 VAL CB   C -14.708  -8.016  -7.027 1.00 . A A .  77 VAL CB   1 1 
        4 10813 1 1 77 VAL CG1  C -15.050  -8.873  -5.808 1.00 . A A .  77 VAL CG1  1 1 
        4 10814 1 1 77 VAL CG2  C -15.336  -6.629  -6.873 1.00 . A A .  77 VAL CG2  1 1 
        4 10815 1 1 77 VAL H    H -13.201  -6.958  -9.087 1.00 . A A .  77 VAL H    1 1 
        4 10816 1 1 77 VAL HA   H -12.788  -7.561  -6.189 1.00 . A A .  77 VAL HA   1 1 
        4 10817 1 1 77 VAL HB   H -15.092  -8.490  -7.918 1.00 . A A .  77 VAL HB   1 1 
        4 10818 1 1 77 VAL HG11 H -14.423  -8.584  -4.978 1.00 . A A .  77 VAL HG11 1 1 
        4 10819 1 1 77 VAL HG12 H -16.088  -8.726  -5.544 1.00 . A A .  77 VAL HG12 1 1 
        4 10820 1 1 77 VAL HG13 H -14.882  -9.913  -6.042 1.00 . A A .  77 VAL HG13 1 1 
        4 10821 1 1 77 VAL HG21 H -14.868  -5.944  -7.565 1.00 . A A .  77 VAL HG21 1 1 
        4 10822 1 1 77 VAL HG22 H -16.394  -6.688  -7.084 1.00 . A A .  77 VAL HG22 1 1 
        4 10823 1 1 77 VAL HG23 H -15.189  -6.276  -5.863 1.00 . A A .  77 VAL HG23 1 1 
        4 10824 1 1 77 VAL N    N -12.872  -6.850  -8.176 1.00 . A A .  77 VAL N    1 1 
        4 10825 1 1 77 VAL O    O -12.981  -9.833  -8.506 1.00 . A A .  77 VAL O    1 1 
        4 10826 1 1 78 GLY C    C -10.492 -11.647  -5.817 1.00 . A A .  78 GLY C    1 1 
        4 10827 1 1 78 GLY CA   C -11.005 -11.009  -7.109 1.00 . A A .  78 GLY CA   1 1 
        4 10828 1 1 78 GLY H    H -11.327  -9.190  -6.002 1.00 . A A .  78 GLY H    1 1 
        4 10829 1 1 78 GLY HA2  H -11.739 -11.656  -7.568 1.00 . A A .  78 GLY HA2  1 1 
        4 10830 1 1 78 GLY HA3  H -10.179 -10.860  -7.787 1.00 . A A .  78 GLY HA3  1 1 
        4 10831 1 1 78 GLY N    N -11.631  -9.695  -6.785 1.00 . A A .  78 GLY N    1 1 
        4 10832 1 1 78 GLY O    O -10.871 -11.239  -4.737 1.00 . A A .  78 GLY O    1 1 
        4 10833 1 1 79 PRO C    C  -7.885 -12.561  -4.225 1.00 . A A .  79 PRO C    1 1 
        4 10834 1 1 79 PRO CA   C  -9.050 -13.350  -4.826 1.00 . A A .  79 PRO CA   1 1 
        4 10835 1 1 79 PRO CB   C  -8.552 -14.657  -5.446 1.00 . A A .  79 PRO CB   1 1 
        4 10836 1 1 79 PRO CD   C  -9.200 -13.125  -7.283 1.00 . A A .  79 PRO CD   1 1 
        4 10837 1 1 79 PRO CG   C  -8.367 -14.378  -6.957 1.00 . A A .  79 PRO CG   1 1 
        4 10838 1 1 79 PRO HA   H  -9.794 -13.553  -4.079 1.00 . A A .  79 PRO HA   1 1 
        4 10839 1 1 79 PRO HB2  H  -7.609 -14.942  -4.999 1.00 . A A .  79 PRO HB2  1 1 
        4 10840 1 1 79 PRO HB3  H  -9.282 -15.438  -5.307 1.00 . A A .  79 PRO HB3  1 1 
        4 10841 1 1 79 PRO HD2  H  -8.589 -12.386  -7.783 1.00 . A A .  79 PRO HD2  1 1 
        4 10842 1 1 79 PRO HD3  H -10.055 -13.384  -7.890 1.00 . A A .  79 PRO HD3  1 1 
        4 10843 1 1 79 PRO HG2  H  -7.323 -14.199  -7.174 1.00 . A A .  79 PRO HG2  1 1 
        4 10844 1 1 79 PRO HG3  H  -8.727 -15.216  -7.535 1.00 . A A .  79 PRO HG3  1 1 
        4 10845 1 1 79 PRO N    N  -9.642 -12.632  -5.966 1.00 . A A .  79 PRO N    1 1 
        4 10846 1 1 79 PRO O    O  -6.884 -13.122  -3.827 1.00 . A A .  79 PRO O    1 1 
        4 10847 1 1 80 THR C    C  -7.130 -10.410  -2.021 1.00 . A A .  80 THR C    1 1 
        4 10848 1 1 80 THR CA   C  -6.919 -10.456  -3.540 1.00 . A A .  80 THR CA   1 1 
        4 10849 1 1 80 THR CB   C  -6.927  -9.034  -4.120 1.00 . A A .  80 THR CB   1 1 
        4 10850 1 1 80 THR CG2  C  -8.322  -8.417  -4.008 1.00 . A A .  80 THR CG2  1 1 
        4 10851 1 1 80 THR H    H  -8.833 -10.843  -4.448 1.00 . A A .  80 THR H    1 1 
        4 10852 1 1 80 THR HA   H  -5.972 -10.926  -3.762 1.00 . A A .  80 THR HA   1 1 
        4 10853 1 1 80 THR HB   H  -6.639  -9.069  -5.159 1.00 . A A .  80 THR HB   1 1 
        4 10854 1 1 80 THR HG1  H  -5.825  -7.443  -3.924 1.00 . A A .  80 THR HG1  1 1 
        4 10855 1 1 80 THR HG21 H  -9.061  -9.194  -3.957 1.00 . A A .  80 THR HG21 1 1 
        4 10856 1 1 80 THR HG22 H  -8.376  -7.808  -3.117 1.00 . A A .  80 THR HG22 1 1 
        4 10857 1 1 80 THR HG23 H  -8.513  -7.803  -4.874 1.00 . A A .  80 THR HG23 1 1 
        4 10858 1 1 80 THR N    N  -8.014 -11.269  -4.138 1.00 . A A .  80 THR N    1 1 
        4 10859 1 1 80 THR O    O  -8.239 -10.224  -1.561 1.00 . A A .  80 THR O    1 1 
        4 10860 1 1 80 THR OG1  O  -6.001  -8.230  -3.403 1.00 . A A .  80 THR OG1  1 1 
        4 10861 1 1 81 PRO C    C  -6.168  -9.219   0.784 1.00 . A A .  81 PRO C    1 1 
        4 10862 1 1 81 PRO CA   C  -6.106 -10.634   0.188 1.00 . A A .  81 PRO CA   1 1 
        4 10863 1 1 81 PRO CB   C  -4.791 -11.322   0.568 1.00 . A A .  81 PRO CB   1 1 
        4 10864 1 1 81 PRO CD   C  -4.722 -10.837  -1.857 1.00 . A A .  81 PRO CD   1 1 
        4 10865 1 1 81 PRO CG   C  -3.838 -11.144  -0.637 1.00 . A A .  81 PRO CG   1 1 
        4 10866 1 1 81 PRO HA   H  -6.937 -11.226   0.534 1.00 . A A .  81 PRO HA   1 1 
        4 10867 1 1 81 PRO HB2  H  -4.372 -10.857   1.450 1.00 . A A .  81 PRO HB2  1 1 
        4 10868 1 1 81 PRO HB3  H  -4.958 -12.373   0.747 1.00 . A A .  81 PRO HB3  1 1 
        4 10869 1 1 81 PRO HD2  H  -4.372  -9.950  -2.365 1.00 . A A .  81 PRO HD2  1 1 
        4 10870 1 1 81 PRO HD3  H  -4.741 -11.680  -2.532 1.00 . A A .  81 PRO HD3  1 1 
        4 10871 1 1 81 PRO HG2  H  -3.158 -10.324  -0.454 1.00 . A A .  81 PRO HG2  1 1 
        4 10872 1 1 81 PRO HG3  H  -3.284 -12.054  -0.810 1.00 . A A .  81 PRO HG3  1 1 
        4 10873 1 1 81 PRO N    N  -6.065 -10.612  -1.287 1.00 . A A .  81 PRO N    1 1 
        4 10874 1 1 81 PRO O    O  -5.868  -9.023   1.945 1.00 . A A .  81 PRO O    1 1 
        4 10875 1 1 82 VAL C    C  -7.487  -5.948  -0.292 1.00 . A A .  82 VAL C    1 1 
        4 10876 1 1 82 VAL CA   C  -6.607  -6.852   0.588 1.00 . A A .  82 VAL CA   1 1 
        4 10877 1 1 82 VAL CB   C  -5.167  -6.290   0.671 1.00 . A A .  82 VAL CB   1 1 
        4 10878 1 1 82 VAL CG1  C  -5.113  -4.815   0.251 1.00 . A A .  82 VAL CG1  1 1 
        4 10879 1 1 82 VAL CG2  C  -4.658  -6.409   2.107 1.00 . A A .  82 VAL CG2  1 1 
        4 10880 1 1 82 VAL H    H  -6.785  -8.390  -0.917 1.00 . A A .  82 VAL H    1 1 
        4 10881 1 1 82 VAL HA   H  -7.028  -6.896   1.582 1.00 . A A .  82 VAL HA   1 1 
        4 10882 1 1 82 VAL HB   H  -4.525  -6.864   0.021 1.00 . A A .  82 VAL HB   1 1 
        4 10883 1 1 82 VAL HG11 H  -5.750  -4.230   0.899 1.00 . A A .  82 VAL HG11 1 1 
        4 10884 1 1 82 VAL HG12 H  -4.096  -4.457   0.328 1.00 . A A .  82 VAL HG12 1 1 
        4 10885 1 1 82 VAL HG13 H  -5.451  -4.719  -0.769 1.00 . A A .  82 VAL HG13 1 1 
        4 10886 1 1 82 VAL HG21 H  -5.495  -6.404   2.788 1.00 . A A .  82 VAL HG21 1 1 
        4 10887 1 1 82 VAL HG22 H  -4.106  -7.329   2.217 1.00 . A A .  82 VAL HG22 1 1 
        4 10888 1 1 82 VAL HG23 H  -4.010  -5.571   2.326 1.00 . A A .  82 VAL HG23 1 1 
        4 10889 1 1 82 VAL N    N  -6.547  -8.230   0.019 1.00 . A A .  82 VAL N    1 1 
        4 10890 1 1 82 VAL O    O  -7.686  -6.199  -1.465 1.00 . A A .  82 VAL O    1 1 
        4 10891 1 1 83 ASN C    C  -7.827  -2.829  -0.996 1.00 . A A .  83 ASN C    1 1 
        4 10892 1 1 83 ASN CA   C  -8.787  -3.913  -0.525 1.00 . A A .  83 ASN CA   1 1 
        4 10893 1 1 83 ASN CB   C  -9.864  -3.295   0.359 1.00 . A A .  83 ASN CB   1 1 
        4 10894 1 1 83 ASN CG   C -10.989  -4.303   0.569 1.00 . A A .  83 ASN CG   1 1 
        4 10895 1 1 83 ASN H    H  -7.783  -4.677   1.208 1.00 . A A .  83 ASN H    1 1 
        4 10896 1 1 83 ASN HA   H  -9.232  -4.410  -1.371 1.00 . A A .  83 ASN HA   1 1 
        4 10897 1 1 83 ASN HB2  H  -9.431  -3.034   1.313 1.00 . A A .  83 ASN HB2  1 1 
        4 10898 1 1 83 ASN HB3  H -10.258  -2.410  -0.115 1.00 . A A .  83 ASN HB3  1 1 
        4 10899 1 1 83 ASN HD21 H -10.930  -4.156   2.544 1.00 . A A .  83 ASN HD21 1 1 
        4 10900 1 1 83 ASN HD22 H -12.088  -5.225   1.926 1.00 . A A .  83 ASN HD22 1 1 
        4 10901 1 1 83 ASN N    N  -7.978  -4.872   0.268 1.00 . A A .  83 ASN N    1 1 
        4 10902 1 1 83 ASN ND2  N -11.368  -4.587   1.780 1.00 . A A .  83 ASN ND2  1 1 
        4 10903 1 1 83 ASN O    O  -7.438  -1.966  -0.242 1.00 . A A .  83 ASN O    1 1 
        4 10904 1 1 83 ASN OD1  O -11.525  -4.842  -0.378 1.00 . A A .  83 ASN OD1  1 1 
        4 10905 1 1 84 ILE C    C  -7.051  -0.645  -3.252 1.00 . A A .  84 ILE C    1 1 
        4 10906 1 1 84 ILE CA   C  -6.389  -1.899  -2.680 1.00 . A A .  84 ILE CA   1 1 
        4 10907 1 1 84 ILE CB   C  -5.533  -2.543  -3.770 1.00 . A A .  84 ILE CB   1 1 
        4 10908 1 1 84 ILE CD1  C  -3.886  -3.757  -2.305 1.00 . A A .  84 ILE CD1  1 1 
        4 10909 1 1 84 ILE CG1  C  -5.042  -3.917  -3.295 1.00 . A A .  84 ILE CG1  1 1 
        4 10910 1 1 84 ILE CG2  C  -4.338  -1.644  -4.091 1.00 . A A .  84 ILE CG2  1 1 
        4 10911 1 1 84 ILE H    H  -7.679  -3.625  -2.799 1.00 . A A .  84 ILE H    1 1 
        4 10912 1 1 84 ILE HA   H  -5.755  -1.621  -1.848 1.00 . A A .  84 ILE HA   1 1 
        4 10913 1 1 84 ILE HB   H  -6.130  -2.665  -4.662 1.00 . A A .  84 ILE HB   1 1 
        4 10914 1 1 84 ILE HD11 H  -3.089  -3.198  -2.772 1.00 . A A .  84 ILE HD11 1 1 
        4 10915 1 1 84 ILE HD12 H  -4.231  -3.227  -1.430 1.00 . A A .  84 ILE HD12 1 1 
        4 10916 1 1 84 ILE HD13 H  -3.522  -4.732  -2.016 1.00 . A A .  84 ILE HD13 1 1 
        4 10917 1 1 84 ILE HG12 H  -5.855  -4.438  -2.812 1.00 . A A .  84 ILE HG12 1 1 
        4 10918 1 1 84 ILE HG13 H  -4.706  -4.489  -4.147 1.00 . A A .  84 ILE HG13 1 1 
        4 10919 1 1 84 ILE HG21 H  -4.669  -0.617  -4.156 1.00 . A A .  84 ILE HG21 1 1 
        4 10920 1 1 84 ILE HG22 H  -3.599  -1.734  -3.314 1.00 . A A .  84 ILE HG22 1 1 
        4 10921 1 1 84 ILE HG23 H  -3.907  -1.943  -5.034 1.00 . A A .  84 ILE HG23 1 1 
        4 10922 1 1 84 ILE N    N  -7.388  -2.896  -2.210 1.00 . A A .  84 ILE N    1 1 
        4 10923 1 1 84 ILE O    O  -7.879  -0.714  -4.136 1.00 . A A .  84 ILE O    1 1 
        4 10924 1 1 85 ILE C    C  -6.070   2.399  -4.188 1.00 . A A .  85 ILE C    1 1 
        4 10925 1 1 85 ILE CA   C  -7.175   1.790  -3.312 1.00 . A A .  85 ILE CA   1 1 
        4 10926 1 1 85 ILE CB   C  -7.517   2.743  -2.152 1.00 . A A .  85 ILE CB   1 1 
        4 10927 1 1 85 ILE CD1  C  -9.005   0.841  -1.446 1.00 . A A .  85 ILE CD1  1 1 
        4 10928 1 1 85 ILE CG1  C  -8.871   2.367  -1.533 1.00 . A A .  85 ILE CG1  1 1 
        4 10929 1 1 85 ILE CG2  C  -7.589   4.180  -2.670 1.00 . A A .  85 ILE CG2  1 1 
        4 10930 1 1 85 ILE H    H  -5.937   0.521  -2.092 1.00 . A A .  85 ILE H    1 1 
        4 10931 1 1 85 ILE HA   H  -8.054   1.602  -3.912 1.00 . A A .  85 ILE HA   1 1 
        4 10932 1 1 85 ILE HB   H  -6.749   2.677  -1.399 1.00 . A A .  85 ILE HB   1 1 
        4 10933 1 1 85 ILE HD11 H  -8.175   0.437  -0.886 1.00 . A A .  85 ILE HD11 1 1 
        4 10934 1 1 85 ILE HD12 H  -9.931   0.588  -0.951 1.00 . A A .  85 ILE HD12 1 1 
        4 10935 1 1 85 ILE HD13 H  -9.004   0.425  -2.443 1.00 . A A .  85 ILE HD13 1 1 
        4 10936 1 1 85 ILE HG12 H  -8.938   2.792  -0.535 1.00 . A A .  85 ILE HG12 1 1 
        4 10937 1 1 85 ILE HG13 H  -9.668   2.762  -2.146 1.00 . A A .  85 ILE HG13 1 1 
        4 10938 1 1 85 ILE HG21 H  -8.319   4.241  -3.464 1.00 . A A .  85 ILE HG21 1 1 
        4 10939 1 1 85 ILE HG22 H  -7.876   4.839  -1.866 1.00 . A A .  85 ILE HG22 1 1 
        4 10940 1 1 85 ILE HG23 H  -6.622   4.475  -3.049 1.00 . A A .  85 ILE HG23 1 1 
        4 10941 1 1 85 ILE N    N  -6.638   0.505  -2.778 1.00 . A A .  85 ILE N    1 1 
        4 10942 1 1 85 ILE O    O  -5.172   3.060  -3.704 1.00 . A A .  85 ILE O    1 1 
        4 10943 1 1 86 GLY C    C  -5.278   4.115  -6.735 1.00 . A A .  86 GLY C    1 1 
        4 10944 1 1 86 GLY CA   C  -5.033   2.653  -6.371 1.00 . A A .  86 GLY CA   1 1 
        4 10945 1 1 86 GLY H    H  -6.817   1.580  -5.828 1.00 . A A .  86 GLY H    1 1 
        4 10946 1 1 86 GLY HA2  H  -4.079   2.566  -5.876 1.00 . A A .  86 GLY HA2  1 1 
        4 10947 1 1 86 GLY HA3  H  -5.017   2.064  -7.274 1.00 . A A .  86 GLY HA3  1 1 
        4 10948 1 1 86 GLY N    N  -6.104   2.139  -5.466 1.00 . A A .  86 GLY N    1 1 
        4 10949 1 1 86 GLY O    O  -6.002   4.826  -6.070 1.00 . A A .  86 GLY O    1 1 
        4 10950 1 1 87 ARG C    C  -6.244   6.206  -8.736 1.00 . A A .  87 ARG C    1 1 
        4 10951 1 1 87 ARG CA   C  -4.825   5.982  -8.218 1.00 . A A .  87 ARG CA   1 1 
        4 10952 1 1 87 ARG CB   C  -3.825   6.298  -9.329 1.00 . A A .  87 ARG CB   1 1 
        4 10953 1 1 87 ARG CD   C  -1.572   5.490 -10.035 1.00 . A A .  87 ARG CD   1 1 
        4 10954 1 1 87 ARG CG   C  -2.407   5.979  -8.851 1.00 . A A .  87 ARG CG   1 1 
        4 10955 1 1 87 ARG CZ   C  -2.683   5.723 -12.172 1.00 . A A .  87 ARG CZ   1 1 
        4 10956 1 1 87 ARG H    H  -4.072   3.970  -8.305 1.00 . A A .  87 ARG H    1 1 
        4 10957 1 1 87 ARG HA   H  -4.642   6.633  -7.377 1.00 . A A .  87 ARG HA   1 1 
        4 10958 1 1 87 ARG HB2  H  -4.054   5.700 -10.199 1.00 . A A .  87 ARG HB2  1 1 
        4 10959 1 1 87 ARG HB3  H  -3.890   7.345  -9.585 1.00 . A A .  87 ARG HB3  1 1 
        4 10960 1 1 87 ARG HD2  H  -0.524   5.630  -9.818 1.00 . A A .  87 ARG HD2  1 1 
        4 10961 1 1 87 ARG HD3  H  -1.770   4.441 -10.204 1.00 . A A .  87 ARG HD3  1 1 
        4 10962 1 1 87 ARG HE   H  -1.621   7.188 -11.357 1.00 . A A .  87 ARG HE   1 1 
        4 10963 1 1 87 ARG HG2  H  -1.957   6.868  -8.434 1.00 . A A .  87 ARG HG2  1 1 
        4 10964 1 1 87 ARG HG3  H  -2.445   5.206  -8.097 1.00 . A A .  87 ARG HG3  1 1 
        4 10965 1 1 87 ARG HH11 H  -1.286   4.407 -12.737 1.00 . A A .  87 ARG HH11 1 1 
        4 10966 1 1 87 ARG HH12 H  -2.786   4.322 -13.599 1.00 . A A .  87 ARG HH12 1 1 
        4 10967 1 1 87 ARG HH21 H  -4.255   6.911 -11.819 1.00 . A A .  87 ARG HH21 1 1 
        4 10968 1 1 87 ARG HH22 H  -4.466   5.745 -13.081 1.00 . A A .  87 ARG HH22 1 1 
        4 10969 1 1 87 ARG N    N  -4.658   4.566  -7.793 1.00 . A A .  87 ARG N    1 1 
        4 10970 1 1 87 ARG NE   N  -1.938   6.268 -11.250 1.00 . A A .  87 ARG NE   1 1 
        4 10971 1 1 87 ARG NH1  N  -2.215   4.741 -12.892 1.00 . A A .  87 ARG NH1  1 1 
        4 10972 1 1 87 ARG NH2  N  -3.895   6.160 -12.373 1.00 . A A .  87 ARG NH2  1 1 
        4 10973 1 1 87 ARG O    O  -6.779   7.291  -8.637 1.00 . A A .  87 ARG O    1 1 
        4 10974 1 1 88 ASN C    C  -9.089   6.066  -8.709 1.00 . A A .  88 ASN C    1 1 
        4 10975 1 1 88 ASN CA   C  -8.248   5.406  -9.802 1.00 . A A .  88 ASN CA   1 1 
        4 10976 1 1 88 ASN CB   C  -8.870   4.063 -10.203 1.00 . A A .  88 ASN CB   1 1 
        4 10977 1 1 88 ASN CG   C  -9.114   3.204  -8.960 1.00 . A A .  88 ASN CG   1 1 
        4 10978 1 1 88 ASN H    H  -6.429   4.324  -9.372 1.00 . A A .  88 ASN H    1 1 
        4 10979 1 1 88 ASN HA   H  -8.214   6.055 -10.664 1.00 . A A .  88 ASN HA   1 1 
        4 10980 1 1 88 ASN HB2  H  -9.809   4.239 -10.707 1.00 . A A .  88 ASN HB2  1 1 
        4 10981 1 1 88 ASN HB3  H  -8.199   3.541 -10.870 1.00 . A A .  88 ASN HB3  1 1 
        4 10982 1 1 88 ASN HD21 H -11.063   3.016  -9.292 1.00 . A A .  88 ASN HD21 1 1 
        4 10983 1 1 88 ASN HD22 H -10.488   2.229  -7.910 1.00 . A A .  88 ASN HD22 1 1 
        4 10984 1 1 88 ASN N    N  -6.867   5.201  -9.291 1.00 . A A .  88 ASN N    1 1 
        4 10985 1 1 88 ASN ND2  N -10.323   2.782  -8.699 1.00 . A A .  88 ASN ND2  1 1 
        4 10986 1 1 88 ASN O    O -10.076   6.721  -8.981 1.00 . A A .  88 ASN O    1 1 
        4 10987 1 1 88 ASN OD1  O  -8.198   2.919  -8.217 1.00 . A A .  88 ASN OD1  1 1 
        4 10988 1 1 89 LEU C    C  -8.666   7.608  -5.681 1.00 . A A .  89 LEU C    1 1 
        4 10989 1 1 89 LEU CA   C  -9.485   6.514  -6.361 1.00 . A A .  89 LEU CA   1 1 
        4 10990 1 1 89 LEU CB   C  -9.842   5.438  -5.343 1.00 . A A .  89 LEU CB   1 1 
        4 10991 1 1 89 LEU CD1  C -12.237   6.077  -5.240 1.00 . A A .  89 LEU CD1  1 1 
        4 10992 1 1 89 LEU CD2  C -11.412   4.656  -7.106 1.00 . A A .  89 LEU CD2  1 1 
        4 10993 1 1 89 LEU CG   C -11.264   4.965  -5.620 1.00 . A A .  89 LEU CG   1 1 
        4 10994 1 1 89 LEU H    H  -7.911   5.364  -7.267 1.00 . A A .  89 LEU H    1 1 
        4 10995 1 1 89 LEU HA   H -10.393   6.944  -6.758 1.00 . A A .  89 LEU HA   1 1 
        4 10996 1 1 89 LEU HB2  H  -9.154   4.609  -5.434 1.00 . A A .  89 LEU HB2  1 1 
        4 10997 1 1 89 LEU HB3  H  -9.789   5.849  -4.346 1.00 . A A .  89 LEU HB3  1 1 
        4 10998 1 1 89 LEU HD11 H -11.808   7.032  -5.510 1.00 . A A .  89 LEU HD11 1 1 
        4 10999 1 1 89 LEU HD12 H -13.166   5.939  -5.770 1.00 . A A .  89 LEU HD12 1 1 
        4 11000 1 1 89 LEU HD13 H -12.418   6.051  -4.177 1.00 . A A .  89 LEU HD13 1 1 
        4 11001 1 1 89 LEU HD21 H -10.433   4.562  -7.545 1.00 . A A .  89 LEU HD21 1 1 
        4 11002 1 1 89 LEU HD22 H -11.958   3.733  -7.231 1.00 . A A .  89 LEU HD22 1 1 
        4 11003 1 1 89 LEU HD23 H -11.944   5.462  -7.585 1.00 . A A .  89 LEU HD23 1 1 
        4 11004 1 1 89 LEU HG   H -11.468   4.078  -5.045 1.00 . A A .  89 LEU HG   1 1 
        4 11005 1 1 89 LEU N    N  -8.706   5.899  -7.469 1.00 . A A .  89 LEU N    1 1 
        4 11006 1 1 89 LEU O    O  -9.208   8.547  -5.134 1.00 . A A .  89 LEU O    1 1 
        4 11007 1 1 90 LEU C    C  -6.802   9.881  -5.783 1.00 . A A .  90 LEU C    1 1 
        4 11008 1 1 90 LEU CA   C  -6.551   8.559  -5.059 1.00 . A A .  90 LEU CA   1 1 
        4 11009 1 1 90 LEU CB   C  -5.068   8.189  -5.138 1.00 . A A .  90 LEU CB   1 1 
        4 11010 1 1 90 LEU CD1  C  -3.491   6.283  -4.777 1.00 . A A .  90 LEU CD1  1 1 
        4 11011 1 1 90 LEU CD2  C  -4.772   7.219  -2.850 1.00 . A A .  90 LEU CD2  1 1 
        4 11012 1 1 90 LEU CG   C  -4.821   6.902  -4.346 1.00 . A A .  90 LEU CG   1 1 
        4 11013 1 1 90 LEU H    H  -6.941   6.747  -6.156 1.00 . A A .  90 LEU H    1 1 
        4 11014 1 1 90 LEU HA   H  -6.845   8.655  -4.023 1.00 . A A .  90 LEU HA   1 1 
        4 11015 1 1 90 LEU HB2  H  -4.789   8.039  -6.170 1.00 . A A .  90 LEU HB2  1 1 
        4 11016 1 1 90 LEU HB3  H  -4.476   8.987  -4.717 1.00 . A A .  90 LEU HB3  1 1 
        4 11017 1 1 90 LEU HD11 H  -2.695   6.998  -4.629 1.00 . A A .  90 LEU HD11 1 1 
        4 11018 1 1 90 LEU HD12 H  -3.296   5.400  -4.185 1.00 . A A .  90 LEU HD12 1 1 
        4 11019 1 1 90 LEU HD13 H  -3.542   6.013  -5.821 1.00 . A A .  90 LEU HD13 1 1 
        4 11020 1 1 90 LEU HD21 H  -4.345   8.199  -2.704 1.00 . A A .  90 LEU HD21 1 1 
        4 11021 1 1 90 LEU HD22 H  -5.773   7.197  -2.446 1.00 . A A .  90 LEU HD22 1 1 
        4 11022 1 1 90 LEU HD23 H  -4.164   6.481  -2.347 1.00 . A A .  90 LEU HD23 1 1 
        4 11023 1 1 90 LEU HG   H  -5.620   6.203  -4.539 1.00 . A A .  90 LEU HG   1 1 
        4 11024 1 1 90 LEU N    N  -7.371   7.506  -5.708 1.00 . A A .  90 LEU N    1 1 
        4 11025 1 1 90 LEU O    O  -6.709  10.940  -5.207 1.00 . A A .  90 LEU O    1 1 
        4 11026 1 1 91 THR C    C  -8.823  11.567  -7.465 1.00 . A A .  91 THR C    1 1 
        4 11027 1 1 91 THR CA   C  -7.413  11.077  -7.799 1.00 . A A .  91 THR CA   1 1 
        4 11028 1 1 91 THR CB   C  -7.313  10.799  -9.302 1.00 . A A .  91 THR CB   1 1 
        4 11029 1 1 91 THR CG2  C  -5.902  10.319  -9.640 1.00 . A A .  91 THR CG2  1 1 
        4 11030 1 1 91 THR H    H  -7.225   8.956  -7.486 1.00 . A A .  91 THR H    1 1 
        4 11031 1 1 91 THR HA   H  -6.693  11.832  -7.521 1.00 . A A .  91 THR HA   1 1 
        4 11032 1 1 91 THR HB   H  -7.522  11.703  -9.851 1.00 . A A .  91 THR HB   1 1 
        4 11033 1 1 91 THR HG1  H  -8.512   9.326  -8.868 1.00 . A A .  91 THR HG1  1 1 
        4 11034 1 1 91 THR HG21 H  -5.335  10.199  -8.728 1.00 . A A .  91 THR HG21 1 1 
        4 11035 1 1 91 THR HG22 H  -5.957   9.372 -10.156 1.00 . A A .  91 THR HG22 1 1 
        4 11036 1 1 91 THR HG23 H  -5.415  11.047 -10.273 1.00 . A A .  91 THR HG23 1 1 
        4 11037 1 1 91 THR N    N  -7.140   9.823  -7.043 1.00 . A A .  91 THR N    1 1 
        4 11038 1 1 91 THR O    O  -9.148  12.726  -7.640 1.00 . A A .  91 THR O    1 1 
        4 11039 1 1 91 THR OG1  O  -8.255   9.797  -9.664 1.00 . A A .  91 THR OG1  1 1 
        4 11040 1 1 92 GLN C    C -11.034  11.779  -5.256 1.00 . A A .  92 GLN C    1 1 
        4 11041 1 1 92 GLN CA   C -11.047  11.107  -6.626 1.00 . A A .  92 GLN CA   1 1 
        4 11042 1 1 92 GLN CB   C -11.960   9.880  -6.585 1.00 . A A .  92 GLN CB   1 1 
        4 11043 1 1 92 GLN CD   C -13.310  10.483  -8.595 1.00 . A A .  92 GLN CD   1 1 
        4 11044 1 1 92 GLN CG   C -12.323   9.469  -8.012 1.00 . A A .  92 GLN CG   1 1 
        4 11045 1 1 92 GLN H    H  -9.378   9.765  -6.842 1.00 . A A .  92 GLN H    1 1 
        4 11046 1 1 92 GLN HA   H -11.413  11.803  -7.367 1.00 . A A .  92 GLN HA   1 1 
        4 11047 1 1 92 GLN HB2  H -11.450   9.064  -6.094 1.00 . A A .  92 GLN HB2  1 1 
        4 11048 1 1 92 GLN HB3  H -12.860  10.121  -6.042 1.00 . A A .  92 GLN HB3  1 1 
        4 11049 1 1 92 GLN HE21 H -14.667  10.193  -7.175 1.00 . A A .  92 GLN HE21 1 1 
        4 11050 1 1 92 GLN HE22 H -15.089  11.332  -8.361 1.00 . A A .  92 GLN HE22 1 1 
        4 11051 1 1 92 GLN HG2  H -11.429   9.445  -8.617 1.00 . A A .  92 GLN HG2  1 1 
        4 11052 1 1 92 GLN HG3  H -12.779   8.491  -8.001 1.00 . A A .  92 GLN HG3  1 1 
        4 11053 1 1 92 GLN N    N  -9.662  10.692  -6.979 1.00 . A A .  92 GLN N    1 1 
        4 11054 1 1 92 GLN NE2  N -14.450  10.687  -7.994 1.00 . A A .  92 GLN NE2  1 1 
        4 11055 1 1 92 GLN O    O -11.750  12.732  -5.015 1.00 . A A .  92 GLN O    1 1 
        4 11056 1 1 92 GLN OE1  O -13.040  11.097  -9.608 1.00 . A A .  92 GLN OE1  1 1 
        4 11057 1 1 93 ILE C    C  -9.175  13.099  -3.038 1.00 . A A .  93 ILE C    1 1 
        4 11058 1 1 93 ILE CA   C -10.160  11.924  -3.008 1.00 . A A .  93 ILE CA   1 1 
        4 11059 1 1 93 ILE CB   C  -9.718  10.888  -1.961 1.00 . A A .  93 ILE CB   1 1 
        4 11060 1 1 93 ILE CD1  C  -7.604   9.616  -1.497 1.00 . A A .  93 ILE CD1  1 1 
        4 11061 1 1 93 ILE CG1  C  -8.661   9.950  -2.554 1.00 . A A .  93 ILE CG1  1 1 
        4 11062 1 1 93 ILE CG2  C -10.929  10.062  -1.518 1.00 . A A .  93 ILE CG2  1 1 
        4 11063 1 1 93 ILE H    H  -9.645  10.534  -4.573 1.00 . A A .  93 ILE H    1 1 
        4 11064 1 1 93 ILE HA   H -11.141  12.295  -2.750 1.00 . A A .  93 ILE HA   1 1 
        4 11065 1 1 93 ILE HB   H  -9.307  11.401  -1.106 1.00 . A A .  93 ILE HB   1 1 
        4 11066 1 1 93 ILE HD11 H  -8.069   9.586  -0.525 1.00 . A A .  93 ILE HD11 1 1 
        4 11067 1 1 93 ILE HD12 H  -7.169   8.650  -1.713 1.00 . A A .  93 ILE HD12 1 1 
        4 11068 1 1 93 ILE HD13 H  -6.830  10.367  -1.506 1.00 . A A .  93 ILE HD13 1 1 
        4 11069 1 1 93 ILE HG12 H  -9.135   9.044  -2.870 1.00 . A A .  93 ILE HG12 1 1 
        4 11070 1 1 93 ILE HG13 H  -8.193  10.417  -3.403 1.00 . A A .  93 ILE HG13 1 1 
        4 11071 1 1 93 ILE HG21 H -11.710  10.137  -2.260 1.00 . A A .  93 ILE HG21 1 1 
        4 11072 1 1 93 ILE HG22 H -10.638   9.027  -1.406 1.00 . A A .  93 ILE HG22 1 1 
        4 11073 1 1 93 ILE HG23 H -11.294  10.435  -0.572 1.00 . A A .  93 ILE HG23 1 1 
        4 11074 1 1 93 ILE N    N -10.219  11.299  -4.357 1.00 . A A .  93 ILE N    1 1 
        4 11075 1 1 93 ILE O    O  -8.973  13.777  -2.050 1.00 . A A .  93 ILE O    1 1 
        4 11076 1 1 94 GLY C    C  -6.404  14.204  -3.354 1.00 . A A .  94 GLY C    1 1 
        4 11077 1 1 94 GLY CA   C  -7.596  14.485  -4.264 1.00 . A A .  94 GLY CA   1 1 
        4 11078 1 1 94 GLY H    H  -8.738  12.793  -4.955 1.00 . A A .  94 GLY H    1 1 
        4 11079 1 1 94 GLY HA2  H  -7.258  14.587  -5.287 1.00 . A A .  94 GLY HA2  1 1 
        4 11080 1 1 94 GLY HA3  H  -8.079  15.398  -3.950 1.00 . A A .  94 GLY HA3  1 1 
        4 11081 1 1 94 GLY N    N  -8.562  13.350  -4.169 1.00 . A A .  94 GLY N    1 1 
        4 11082 1 1 94 GLY O    O  -6.147  14.923  -2.412 1.00 . A A .  94 GLY O    1 1 
        4 11083 1 1 95 ALA C    C  -3.223  13.331  -3.393 1.00 . A A .  95 ALA C    1 1 
        4 11084 1 1 95 ALA CA   C  -4.516  12.808  -2.769 1.00 . A A .  95 ALA CA   1 1 
        4 11085 1 1 95 ALA CB   C  -4.428  11.288  -2.616 1.00 . A A .  95 ALA CB   1 1 
        4 11086 1 1 95 ALA H    H  -5.919  12.589  -4.387 1.00 . A A .  95 ALA H    1 1 
        4 11087 1 1 95 ALA HA   H  -4.648  13.254  -1.797 1.00 . A A .  95 ALA HA   1 1 
        4 11088 1 1 95 ALA HB1  H  -5.379  10.843  -2.866 1.00 . A A .  95 ALA HB1  1 1 
        4 11089 1 1 95 ALA HB2  H  -3.665  10.903  -3.278 1.00 . A A .  95 ALA HB2  1 1 
        4 11090 1 1 95 ALA HB3  H  -4.174  11.042  -1.595 1.00 . A A .  95 ALA HB3  1 1 
        4 11091 1 1 95 ALA N    N  -5.685  13.154  -3.625 1.00 . A A .  95 ALA N    1 1 
        4 11092 1 1 95 ALA O    O  -2.987  13.194  -4.577 1.00 . A A .  95 ALA O    1 1 
        4 11093 1 1 96 THR C    C   0.030  13.987  -2.178 1.00 . A A .  96 THR C    1 1 
        4 11094 1 1 96 THR CA   C  -1.085  14.438  -3.115 1.00 . A A .  96 THR CA   1 1 
        4 11095 1 1 96 THR CB   C  -1.123  15.965  -3.157 1.00 . A A .  96 THR CB   1 1 
        4 11096 1 1 96 THR CG2  C  -2.457  16.431  -3.744 1.00 . A A .  96 THR CG2  1 1 
        4 11097 1 1 96 THR H    H  -2.587  14.003  -1.642 1.00 . A A .  96 THR H    1 1 
        4 11098 1 1 96 THR HA   H  -0.904  14.051  -4.110 1.00 . A A .  96 THR HA   1 1 
        4 11099 1 1 96 THR HB   H  -0.316  16.323  -3.776 1.00 . A A .  96 THR HB   1 1 
        4 11100 1 1 96 THR HG1  H  -1.519  17.266  -1.764 1.00 . A A .  96 THR HG1  1 1 
        4 11101 1 1 96 THR HG21 H  -2.754  15.762  -4.538 1.00 . A A .  96 THR HG21 1 1 
        4 11102 1 1 96 THR HG22 H  -3.211  16.426  -2.970 1.00 . A A .  96 THR HG22 1 1 
        4 11103 1 1 96 THR HG23 H  -2.348  17.430  -4.135 1.00 . A A .  96 THR HG23 1 1 
        4 11104 1 1 96 THR N    N  -2.376  13.916  -2.595 1.00 . A A .  96 THR N    1 1 
        4 11105 1 1 96 THR O    O  -0.039  14.172  -0.979 1.00 . A A .  96 THR O    1 1 
        4 11106 1 1 96 THR OG1  O  -0.977  16.476  -1.839 1.00 . A A .  96 THR OG1  1 1 
        4 11107 1 1 97 LEU C    C   3.158  14.096  -1.657 1.00 . A A .  97 LEU C    1 1 
        4 11108 1 1 97 LEU CA   C   2.175  12.942  -1.843 1.00 . A A .  97 LEU CA   1 1 
        4 11109 1 1 97 LEU CB   C   2.902  11.767  -2.507 1.00 . A A .  97 LEU CB   1 1 
        4 11110 1 1 97 LEU CD1  C   0.927  10.239  -2.352 1.00 . A A .  97 LEU CD1  1 1 
        4 11111 1 1 97 LEU CD2  C   3.231   9.292  -2.520 1.00 . A A .  97 LEU CD2  1 1 
        4 11112 1 1 97 LEU CG   C   2.385  10.437  -1.949 1.00 . A A .  97 LEU CG   1 1 
        4 11113 1 1 97 LEU H    H   1.096  13.264  -3.681 1.00 . A A .  97 LEU H    1 1 
        4 11114 1 1 97 LEU HA   H   1.786  12.633  -0.883 1.00 . A A .  97 LEU HA   1 1 
        4 11115 1 1 97 LEU HB2  H   2.734  11.798  -3.574 1.00 . A A .  97 LEU HB2  1 1 
        4 11116 1 1 97 LEU HB3  H   3.960  11.846  -2.311 1.00 . A A .  97 LEU HB3  1 1 
        4 11117 1 1 97 LEU HD11 H   0.363  11.124  -2.096 1.00 . A A .  97 LEU HD11 1 1 
        4 11118 1 1 97 LEU HD12 H   0.869  10.067  -3.415 1.00 . A A .  97 LEU HD12 1 1 
        4 11119 1 1 97 LEU HD13 H   0.524   9.389  -1.825 1.00 . A A .  97 LEU HD13 1 1 
        4 11120 1 1 97 LEU HD21 H   4.219   9.659  -2.758 1.00 . A A .  97 LEU HD21 1 1 
        4 11121 1 1 97 LEU HD22 H   3.308   8.499  -1.792 1.00 . A A .  97 LEU HD22 1 1 
        4 11122 1 1 97 LEU HD23 H   2.765   8.913  -3.418 1.00 . A A .  97 LEU HD23 1 1 
        4 11123 1 1 97 LEU HG   H   2.456  10.438  -0.871 1.00 . A A .  97 LEU HG   1 1 
        4 11124 1 1 97 LEU N    N   1.057  13.400  -2.711 1.00 . A A .  97 LEU N    1 1 
        4 11125 1 1 97 LEU O    O   3.858  14.475  -2.574 1.00 . A A .  97 LEU O    1 1 
        4 11126 1 1 98 ASN C    C   5.368  15.285   0.539 1.00 . A A .  98 ASN C    1 1 
        4 11127 1 1 98 ASN CA   C   4.180  15.785  -0.275 1.00 . A A .  98 ASN CA   1 1 
        4 11128 1 1 98 ASN CB   C   3.508  16.920   0.487 1.00 . A A .  98 ASN CB   1 1 
        4 11129 1 1 98 ASN CG   C   2.274  17.404  -0.278 1.00 . A A .  98 ASN CG   1 1 
        4 11130 1 1 98 ASN H    H   2.657  14.351   0.247 1.00 . A A .  98 ASN H    1 1 
        4 11131 1 1 98 ASN HA   H   4.524  16.150  -1.233 1.00 . A A .  98 ASN HA   1 1 
        4 11132 1 1 98 ASN HB2  H   3.214  16.572   1.467 1.00 . A A .  98 ASN HB2  1 1 
        4 11133 1 1 98 ASN HB3  H   4.211  17.732   0.587 1.00 . A A .  98 ASN HB3  1 1 
        4 11134 1 1 98 ASN HD21 H   2.885  16.670  -2.018 1.00 . A A .  98 ASN HD21 1 1 
        4 11135 1 1 98 ASN HD22 H   1.385  17.465  -2.053 1.00 . A A .  98 ASN HD22 1 1 
        4 11136 1 1 98 ASN N    N   3.226  14.664  -0.487 1.00 . A A .  98 ASN N    1 1 
        4 11137 1 1 98 ASN ND2  N   2.174  17.159  -1.556 1.00 . A A .  98 ASN ND2  1 1 
        4 11138 1 1 98 ASN O    O   5.217  14.826   1.652 1.00 . A A .  98 ASN O    1 1 
        4 11139 1 1 98 ASN OD1  O   1.393  18.013   0.294 1.00 . A A .  98 ASN OD1  1 1 
        4 11140 1 1 99 PHE C    C   8.856  15.966   0.648 1.00 . A A .  99 PHE C    1 1 
        4 11141 1 1 99 PHE CA   C   7.747  14.918   0.758 1.00 . A A .  99 PHE CA   1 1 
        4 11142 1 1 99 PHE CB   C   8.259  13.580   0.202 1.00 . A A .  99 PHE CB   1 1 
        4 11143 1 1 99 PHE CD1  C   6.517  13.302  -1.623 1.00 . A A .  99 PHE CD1  1 1 
        4 11144 1 1 99 PHE CD2  C   8.860  13.346  -2.216 1.00 . A A .  99 PHE CD2  1 1 
        4 11145 1 1 99 PHE CE1  C   6.182  13.135  -2.974 1.00 . A A .  99 PHE CE1  1 1 
        4 11146 1 1 99 PHE CE2  C   8.530  13.180  -3.564 1.00 . A A .  99 PHE CE2  1 1 
        4 11147 1 1 99 PHE CG   C   7.861  13.408  -1.247 1.00 . A A .  99 PHE CG   1 1 
        4 11148 1 1 99 PHE CZ   C   7.189  13.074  -3.944 1.00 . A A .  99 PHE CZ   1 1 
        4 11149 1 1 99 PHE H    H   6.645  15.774  -0.889 1.00 . A A .  99 PHE H    1 1 
        4 11150 1 1 99 PHE HA   H   7.482  14.793   1.797 1.00 . A A .  99 PHE HA   1 1 
        4 11151 1 1 99 PHE HB2  H   9.333  13.565   0.273 1.00 . A A .  99 PHE HB2  1 1 
        4 11152 1 1 99 PHE HB3  H   7.860  12.763   0.782 1.00 . A A .  99 PHE HB3  1 1 
        4 11153 1 1 99 PHE HD1  H   5.741  13.349  -0.875 1.00 . A A .  99 PHE HD1  1 1 
        4 11154 1 1 99 PHE HD2  H   9.888  13.417  -1.918 1.00 . A A .  99 PHE HD2  1 1 
        4 11155 1 1 99 PHE HE1  H   5.149  13.049  -3.270 1.00 . A A .  99 PHE HE1  1 1 
        4 11156 1 1 99 PHE HE2  H   9.308  13.132  -4.310 1.00 . A A .  99 PHE HE2  1 1 
        4 11157 1 1 99 PHE HZ   H   6.931  12.947  -4.984 1.00 . A A .  99 PHE HZ   1 1 
        4 11158 1 1 99 PHE N    N   6.548  15.383   0.004 1.00 . A A .  99 PHE N    1 1 
        4 11159 1 1 99 PHE O    O   9.895  15.645   0.094 1.00 . A A .  99 PHE O    1 1 
        4 11160 1 1 99 PHE OXT  O   8.649  17.071   1.121 1.00 . A A .  99 PHE OXT  1 1 
        4 11161 2 1  1 PRO C    C   7.117  16.922  -3.424 1.00 . B B .   1 PRO C    1 1 
        4 11162 2 1  1 PRO CA   C   8.583  17.348  -3.467 1.00 . B B .   1 PRO CA   1 1 
        4 11163 2 1  1 PRO CB   C   9.246  16.709  -4.688 1.00 . B B .   1 PRO CB   1 1 
        4 11164 2 1  1 PRO CD   C  10.465  16.041  -2.664 1.00 . B B .   1 PRO CD   1 1 
        4 11165 2 1  1 PRO CG   C  10.386  15.838  -4.178 1.00 . B B .   1 PRO CG   1 1 
        4 11166 2 1  1 PRO H2   H   8.655  16.303  -1.660 1.00 . B B .   1 PRO H2   1 1 
        4 11167 2 1  1 PRO H3   H   9.632  17.695  -1.695 1.00 . B B .   1 PRO H3   1 1 
        4 11168 2 1  1 PRO HA   H   8.650  18.422  -3.539 1.00 . B B .   1 PRO HA   1 1 
        4 11169 2 1  1 PRO HB2  H   8.522  16.101  -5.221 1.00 . B B .   1 PRO HB2  1 1 
        4 11170 2 1  1 PRO HB3  H   9.636  17.476  -5.340 1.00 . B B .   1 PRO HB3  1 1 
        4 11171 2 1  1 PRO HD2  H  10.429  15.086  -2.167 1.00 . B B .   1 PRO HD2  1 1 
        4 11172 2 1  1 PRO HD3  H  11.382  16.547  -2.411 1.00 . B B .   1 PRO HD3  1 1 
        4 11173 2 1  1 PRO HG2  H  10.184  14.799  -4.405 1.00 . B B .   1 PRO HG2  1 1 
        4 11174 2 1  1 PRO HG3  H  11.316  16.141  -4.634 1.00 . B B .   1 PRO HG3  1 1 
        4 11175 2 1  1 PRO N    N   9.298  16.874  -2.242 1.00 . B B .   1 PRO N    1 1 
        4 11176 2 1  1 PRO O    O   6.798  15.791  -3.118 1.00 . B B .   1 PRO O    1 1 
        4 11177 2 1  2 GLN C    C   4.546  16.776  -5.149 1.00 . B B .   2 GLN C    1 1 
        4 11178 2 1  2 GLN CA   C   4.788  17.435  -3.797 1.00 . B B .   2 GLN CA   1 1 
        4 11179 2 1  2 GLN CB   C   3.918  18.690  -3.644 1.00 . B B .   2 GLN CB   1 1 
        4 11180 2 1  2 GLN CD   C   2.276  19.272  -5.430 1.00 . B B .   2 GLN CD   1 1 
        4 11181 2 1  2 GLN CG   C   2.509  18.422  -4.180 1.00 . B B .   2 GLN CG   1 1 
        4 11182 2 1  2 GLN H    H   6.506  18.705  -4.046 1.00 . B B .   2 GLN H    1 1 
        4 11183 2 1  2 GLN HA   H   4.576  16.734  -3.003 1.00 . B B .   2 GLN HA   1 1 
        4 11184 2 1  2 GLN HB2  H   3.856  18.957  -2.599 1.00 . B B .   2 GLN HB2  1 1 
        4 11185 2 1  2 GLN HB3  H   4.360  19.504  -4.197 1.00 . B B .   2 GLN HB3  1 1 
        4 11186 2 1  2 GLN HE21 H   0.772  18.153  -6.082 1.00 . B B .   2 GLN HE21 1 1 
        4 11187 2 1  2 GLN HE22 H   1.170  19.480  -7.063 1.00 . B B .   2 GLN HE22 1 1 
        4 11188 2 1  2 GLN HG2  H   2.410  17.378  -4.431 1.00 . B B .   2 GLN HG2  1 1 
        4 11189 2 1  2 GLN HG3  H   1.782  18.682  -3.428 1.00 . B B .   2 GLN HG3  1 1 
        4 11190 2 1  2 GLN N    N   6.226  17.808  -3.771 1.00 . B B .   2 GLN N    1 1 
        4 11191 2 1  2 GLN NE2  N   1.327  18.941  -6.260 1.00 . B B .   2 GLN NE2  1 1 
        4 11192 2 1  2 GLN O    O   5.173  17.126  -6.129 1.00 . B B .   2 GLN O    1 1 
        4 11193 2 1  2 GLN OE1  O   2.968  20.245  -5.654 1.00 . B B .   2 GLN OE1  1 1 
        4 11194 2 1  3 VAL C    C   2.049  14.699  -6.740 1.00 . B B .   3 VAL C    1 1 
        4 11195 2 1  3 VAL CA   C   3.501  15.144  -6.543 1.00 . B B .   3 VAL CA   1 1 
        4 11196 2 1  3 VAL CB   C   4.437  13.937  -6.600 1.00 . B B .   3 VAL CB   1 1 
        4 11197 2 1  3 VAL CG1  C   4.169  13.132  -7.870 1.00 . B B .   3 VAL CG1  1 1 
        4 11198 2 1  3 VAL CG2  C   5.890  14.425  -6.595 1.00 . B B .   3 VAL CG2  1 1 
        4 11199 2 1  3 VAL H    H   3.196  15.496  -4.437 1.00 . B B .   3 VAL H    1 1 
        4 11200 2 1  3 VAL HA   H   3.769  15.834  -7.330 1.00 . B B .   3 VAL HA   1 1 
        4 11201 2 1  3 VAL HB   H   4.271  13.314  -5.733 1.00 . B B .   3 VAL HB   1 1 
        4 11202 2 1  3 VAL HG11 H   3.332  13.563  -8.400 1.00 . B B .   3 VAL HG11 1 1 
        4 11203 2 1  3 VAL HG12 H   5.044  13.156  -8.501 1.00 . B B .   3 VAL HG12 1 1 
        4 11204 2 1  3 VAL HG13 H   3.942  12.109  -7.607 1.00 . B B .   3 VAL HG13 1 1 
        4 11205 2 1  3 VAL HG21 H   5.974  15.322  -7.193 1.00 . B B .   3 VAL HG21 1 1 
        4 11206 2 1  3 VAL HG22 H   6.195  14.640  -5.581 1.00 . B B .   3 VAL HG22 1 1 
        4 11207 2 1  3 VAL HG23 H   6.530  13.658  -7.006 1.00 . B B .   3 VAL HG23 1 1 
        4 11208 2 1  3 VAL N    N   3.686  15.805  -5.229 1.00 . B B .   3 VAL N    1 1 
        4 11209 2 1  3 VAL O    O   1.503  13.933  -5.970 1.00 . B B .   3 VAL O    1 1 
        4 11210 2 1  4 THR C    C   0.000  14.252  -9.536 1.00 . B B .   4 THR C    1 1 
        4 11211 2 1  4 THR CA   C   0.032  14.773  -8.098 1.00 . B B .   4 THR CA   1 1 
        4 11212 2 1  4 THR CB   C  -0.882  15.996  -7.976 1.00 . B B .   4 THR CB   1 1 
        4 11213 2 1  4 THR CG2  C  -1.377  16.123  -6.534 1.00 . B B .   4 THR CG2  1 1 
        4 11214 2 1  4 THR H    H   1.912  15.765  -8.404 1.00 . B B .   4 THR H    1 1 
        4 11215 2 1  4 THR HA   H  -0.292  14.000  -7.411 1.00 . B B .   4 THR HA   1 1 
        4 11216 2 1  4 THR HB   H  -1.730  15.882  -8.634 1.00 . B B .   4 THR HB   1 1 
        4 11217 2 1  4 THR HG1  H  -0.367  17.856  -7.707 1.00 . B B .   4 THR HG1  1 1 
        4 11218 2 1  4 THR HG21 H  -1.369  15.151  -6.064 1.00 . B B .   4 THR HG21 1 1 
        4 11219 2 1  4 THR HG22 H  -0.728  16.792  -5.989 1.00 . B B .   4 THR HG22 1 1 
        4 11220 2 1  4 THR HG23 H  -2.383  16.515  -6.532 1.00 . B B .   4 THR HG23 1 1 
        4 11221 2 1  4 THR N    N   1.435  15.164  -7.794 1.00 . B B .   4 THR N    1 1 
        4 11222 2 1  4 THR O    O  -0.293  13.101  -9.790 1.00 . B B .   4 THR O    1 1 
        4 11223 2 1  4 THR OG1  O  -0.155  17.164  -8.337 1.00 . B B .   4 THR OG1  1 1 
        4 11224 2 1  5 LEU C    C  -0.669  13.654 -12.235 1.00 . B B .   5 LEU C    1 1 
        4 11225 2 1  5 LEU CA   C   0.380  14.719 -11.909 1.00 . B B .   5 LEU CA   1 1 
        4 11226 2 1  5 LEU CB   C   1.770  14.174 -12.239 1.00 . B B .   5 LEU CB   1 1 
        4 11227 2 1  5 LEU CD1  C   3.912  14.689 -13.420 1.00 . B B .   5 LEU CD1  1 1 
        4 11228 2 1  5 LEU CD2  C   1.730  14.980 -14.599 1.00 . B B .   5 LEU CD2  1 1 
        4 11229 2 1  5 LEU CG   C   2.447  15.096 -13.253 1.00 . B B .   5 LEU CG   1 1 
        4 11230 2 1  5 LEU H    H   0.589  16.019 -10.208 1.00 . B B .   5 LEU H    1 1 
        4 11231 2 1  5 LEU HA   H   0.195  15.593 -12.514 1.00 . B B .   5 LEU HA   1 1 
        4 11232 2 1  5 LEU HB2  H   2.363  14.130 -11.335 1.00 . B B .   5 LEU HB2  1 1 
        4 11233 2 1  5 LEU HB3  H   1.679  13.185 -12.659 1.00 . B B .   5 LEU HB3  1 1 
        4 11234 2 1  5 LEU HD11 H   4.366  14.568 -12.448 1.00 . B B .   5 LEU HD11 1 1 
        4 11235 2 1  5 LEU HD12 H   3.966  13.757 -13.962 1.00 . B B .   5 LEU HD12 1 1 
        4 11236 2 1  5 LEU HD13 H   4.438  15.456 -13.969 1.00 . B B .   5 LEU HD13 1 1 
        4 11237 2 1  5 LEU HD21 H   0.730  14.602 -14.445 1.00 . B B .   5 LEU HD21 1 1 
        4 11238 2 1  5 LEU HD22 H   1.679  15.954 -15.065 1.00 . B B .   5 LEU HD22 1 1 
        4 11239 2 1  5 LEU HD23 H   2.276  14.303 -15.240 1.00 . B B .   5 LEU HD23 1 1 
        4 11240 2 1  5 LEU HG   H   2.396  16.117 -12.901 1.00 . B B .   5 LEU HG   1 1 
        4 11241 2 1  5 LEU N    N   0.338  15.108 -10.467 1.00 . B B .   5 LEU N    1 1 
        4 11242 2 1  5 LEU O    O  -0.414  12.766 -13.017 1.00 . B B .   5 LEU O    1 1 
        4 11243 2 1  6 TRP C    C  -2.438  11.484 -12.540 1.00 . B B .   6 TRP C    1 1 
        4 11244 2 1  6 TRP CA   C  -2.955  12.781 -11.912 1.00 . B B .   6 TRP CA   1 1 
        4 11245 2 1  6 TRP CB   C  -3.957  13.414 -12.872 1.00 . B B .   6 TRP CB   1 1 
        4 11246 2 1  6 TRP CD1  C  -4.613  15.168 -11.177 1.00 . B B .   6 TRP CD1  1 1 
        4 11247 2 1  6 TRP CD2  C  -6.391  14.210 -12.164 1.00 . B B .   6 TRP CD2  1 1 
        4 11248 2 1  6 TRP CE2  C  -6.898  15.157 -11.245 1.00 . B B .   6 TRP CE2  1 1 
        4 11249 2 1  6 TRP CE3  C  -7.309  13.464 -12.924 1.00 . B B .   6 TRP CE3  1 1 
        4 11250 2 1  6 TRP CG   C  -4.937  14.235 -12.100 1.00 . B B .   6 TRP CG   1 1 
        4 11251 2 1  6 TRP CH2  C  -9.170  14.607 -11.846 1.00 . B B .   6 TRP CH2  1 1 
        4 11252 2 1  6 TRP CZ2  C  -8.270  15.357 -11.082 1.00 . B B .   6 TRP CZ2  1 1 
        4 11253 2 1  6 TRP CZ3  C  -8.690  13.663 -12.765 1.00 . B B .   6 TRP CZ3  1 1 
        4 11254 2 1  6 TRP H    H  -2.001  14.511 -11.042 1.00 . B B .   6 TRP H    1 1 
        4 11255 2 1  6 TRP HA   H  -3.452  12.554 -10.982 1.00 . B B .   6 TRP HA   1 1 
        4 11256 2 1  6 TRP HB2  H  -3.428  14.043 -13.569 1.00 . B B .   6 TRP HB2  1 1 
        4 11257 2 1  6 TRP HB3  H  -4.479  12.637 -13.408 1.00 . B B .   6 TRP HB3  1 1 
        4 11258 2 1  6 TRP HD1  H  -3.610  15.440 -10.884 1.00 . B B .   6 TRP HD1  1 1 
        4 11259 2 1  6 TRP HE1  H  -5.817  16.410  -9.978 1.00 . B B .   6 TRP HE1  1 1 
        4 11260 2 1  6 TRP HE3  H  -6.950  12.736 -13.636 1.00 . B B .   6 TRP HE3  1 1 
        4 11261 2 1  6 TRP HH2  H -10.233  14.756 -11.728 1.00 . B B .   6 TRP HH2  1 1 
        4 11262 2 1  6 TRP HZ2  H  -8.632  16.085 -10.372 1.00 . B B .   6 TRP HZ2  1 1 
        4 11263 2 1  6 TRP HZ3  H  -9.388  13.086 -13.354 1.00 . B B .   6 TRP HZ3  1 1 
        4 11264 2 1  6 TRP N    N  -1.843  13.764 -11.654 1.00 . B B .   6 TRP N    1 1 
        4 11265 2 1  6 TRP NE1  N  -5.775  15.714 -10.666 1.00 . B B .   6 TRP NE1  1 1 
        4 11266 2 1  6 TRP O    O  -2.932  11.037 -13.556 1.00 . B B .   6 TRP O    1 1 
        4 11267 2 1  7 GLN C    C   0.048   8.971 -11.489 1.00 . B B .   7 GLN C    1 1 
        4 11268 2 1  7 GLN CA   C  -0.888   9.620 -12.512 1.00 . B B .   7 GLN CA   1 1 
        4 11269 2 1  7 GLN CB   C  -0.092   9.950 -13.768 1.00 . B B .   7 GLN CB   1 1 
        4 11270 2 1  7 GLN CD   C  -0.175   9.552 -16.226 1.00 . B B .   7 GLN CD   1 1 
        4 11271 2 1  7 GLN CG   C  -1.007   9.902 -14.991 1.00 . B B .   7 GLN CG   1 1 
        4 11272 2 1  7 GLN H    H  -1.059  11.270 -11.142 1.00 . B B .   7 GLN H    1 1 
        4 11273 2 1  7 GLN HA   H  -1.690   8.942 -12.756 1.00 . B B .   7 GLN HA   1 1 
        4 11274 2 1  7 GLN HB2  H   0.328  10.941 -13.669 1.00 . B B .   7 GLN HB2  1 1 
        4 11275 2 1  7 GLN HB3  H   0.706   9.233 -13.888 1.00 . B B .   7 GLN HB3  1 1 
        4 11276 2 1  7 GLN HE21 H  -1.579   8.400 -17.026 1.00 . B B .   7 GLN HE21 1 1 
        4 11277 2 1  7 GLN HE22 H  -0.150   8.537 -17.929 1.00 . B B .   7 GLN HE22 1 1 
        4 11278 2 1  7 GLN HG2  H  -1.771   9.151 -14.843 1.00 . B B .   7 GLN HG2  1 1 
        4 11279 2 1  7 GLN HG3  H  -1.470  10.866 -15.133 1.00 . B B .   7 GLN HG3  1 1 
        4 11280 2 1  7 GLN N    N  -1.445  10.884 -11.949 1.00 . B B .   7 GLN N    1 1 
        4 11281 2 1  7 GLN NE2  N  -0.676   8.764 -17.135 1.00 . B B .   7 GLN NE2  1 1 
        4 11282 2 1  7 GLN O    O   0.183   9.437 -10.375 1.00 . B B .   7 GLN O    1 1 
        4 11283 2 1  7 GLN OE1  O   0.946  10.002 -16.362 1.00 . B B .   7 GLN OE1  1 1 
        4 11284 2 1  8 ARG C    C   2.805   8.182 -10.611 1.00 . B B .   8 ARG C    1 1 
        4 11285 2 1  8 ARG CA   C   1.638   7.236 -10.909 1.00 . B B .   8 ARG CA   1 1 
        4 11286 2 1  8 ARG CB   C   2.198   5.953 -11.535 1.00 . B B .   8 ARG CB   1 1 
        4 11287 2 1  8 ARG CD   C   1.647   3.805 -12.680 1.00 . B B .   8 ARG CD   1 1 
        4 11288 2 1  8 ARG CG   C   1.058   5.056 -12.020 1.00 . B B .   8 ARG CG   1 1 
        4 11289 2 1  8 ARG CZ   C   2.312   3.189 -14.930 1.00 . B B .   8 ARG CZ   1 1 
        4 11290 2 1  8 ARG H    H   0.587   7.546 -12.766 1.00 . B B .   8 ARG H    1 1 
        4 11291 2 1  8 ARG HA   H   1.113   6.998  -9.996 1.00 . B B .   8 ARG HA   1 1 
        4 11292 2 1  8 ARG HB2  H   2.831   6.212 -12.371 1.00 . B B .   8 ARG HB2  1 1 
        4 11293 2 1  8 ARG HB3  H   2.781   5.421 -10.797 1.00 . B B .   8 ARG HB3  1 1 
        4 11294 2 1  8 ARG HD2  H   2.681   3.698 -12.387 1.00 . B B .   8 ARG HD2  1 1 
        4 11295 2 1  8 ARG HD3  H   1.091   2.934 -12.365 1.00 . B B .   8 ARG HD3  1 1 
        4 11296 2 1  8 ARG HE   H   0.950   4.588 -14.564 1.00 . B B .   8 ARG HE   1 1 
        4 11297 2 1  8 ARG HG2  H   0.444   4.767 -11.179 1.00 . B B .   8 ARG HG2  1 1 
        4 11298 2 1  8 ARG HG3  H   0.457   5.592 -12.739 1.00 . B B .   8 ARG HG3  1 1 
        4 11299 2 1  8 ARG HH11 H   2.100   1.550 -13.800 1.00 . B B .   8 ARG HH11 1 1 
        4 11300 2 1  8 ARG HH12 H   3.089   1.366 -15.210 1.00 . B B .   8 ARG HH12 1 1 
        4 11301 2 1  8 ARG HH21 H   2.699   4.651 -16.245 1.00 . B B .   8 ARG HH21 1 1 
        4 11302 2 1  8 ARG HH22 H   3.422   3.117 -16.595 1.00 . B B .   8 ARG HH22 1 1 
        4 11303 2 1  8 ARG N    N   0.703   7.902 -11.861 1.00 . B B .   8 ARG N    1 1 
        4 11304 2 1  8 ARG NE   N   1.565   3.937 -14.162 1.00 . B B .   8 ARG NE   1 1 
        4 11305 2 1  8 ARG NH1  N   2.516   1.937 -14.622 1.00 . B B .   8 ARG NH1  1 1 
        4 11306 2 1  8 ARG NH2  N   2.855   3.692 -16.007 1.00 . B B .   8 ARG NH2  1 1 
        4 11307 2 1  8 ARG O    O   3.318   8.822 -11.505 1.00 . B B .   8 ARG O    1 1 
        4 11308 2 1  9 PRO C    C   5.648   8.378  -9.225 1.00 . B B .   9 PRO C    1 1 
        4 11309 2 1  9 PRO CA   C   4.321   9.084  -8.929 1.00 . B B .   9 PRO CA   1 1 
        4 11310 2 1  9 PRO CB   C   4.113   9.208  -7.420 1.00 . B B .   9 PRO CB   1 1 
        4 11311 2 1  9 PRO CD   C   2.568   7.471  -8.273 1.00 . B B .   9 PRO CD   1 1 
        4 11312 2 1  9 PRO CG   C   3.259   7.989  -6.999 1.00 . B B .   9 PRO CG   1 1 
        4 11313 2 1  9 PRO HA   H   4.280  10.054  -9.396 1.00 . B B .   9 PRO HA   1 1 
        4 11314 2 1  9 PRO HB2  H   5.069   9.191  -6.914 1.00 . B B .   9 PRO HB2  1 1 
        4 11315 2 1  9 PRO HB3  H   3.585  10.120  -7.188 1.00 . B B .   9 PRO HB3  1 1 
        4 11316 2 1  9 PRO HD2  H   2.749   6.410  -8.395 1.00 . B B .   9 PRO HD2  1 1 
        4 11317 2 1  9 PRO HD3  H   1.509   7.675  -8.235 1.00 . B B .   9 PRO HD3  1 1 
        4 11318 2 1  9 PRO HG2  H   3.893   7.221  -6.584 1.00 . B B .   9 PRO HG2  1 1 
        4 11319 2 1  9 PRO HG3  H   2.516   8.289  -6.277 1.00 . B B .   9 PRO HG3  1 1 
        4 11320 2 1  9 PRO N    N   3.200   8.236  -9.364 1.00 . B B .   9 PRO N    1 1 
        4 11321 2 1  9 PRO O    O   6.401   8.059  -8.328 1.00 . B B .   9 PRO O    1 1 
        4 11322 2 1 10 LEU C    C   8.360   8.429 -10.794 1.00 . B B .  10 LEU C    1 1 
        4 11323 2 1 10 LEU CA   C   7.214   7.422 -10.795 1.00 . B B .  10 LEU CA   1 1 
        4 11324 2 1 10 LEU CB   C   7.102   6.769 -12.171 1.00 . B B .  10 LEU CB   1 1 
        4 11325 2 1 10 LEU CD1  C   5.936   4.805 -13.188 1.00 . B B .  10 LEU CD1  1 1 
        4 11326 2 1 10 LEU CD2  C   8.052   4.481 -11.903 1.00 . B B .  10 LEU CD2  1 1 
        4 11327 2 1 10 LEU CG   C   6.759   5.290 -11.994 1.00 . B B .  10 LEU CG   1 1 
        4 11328 2 1 10 LEU H    H   5.322   8.372 -11.182 1.00 . B B .  10 LEU H    1 1 
        4 11329 2 1 10 LEU HA   H   7.407   6.661 -10.053 1.00 . B B .  10 LEU HA   1 1 
        4 11330 2 1 10 LEU HB2  H   6.325   7.256 -12.738 1.00 . B B .  10 LEU HB2  1 1 
        4 11331 2 1 10 LEU HB3  H   8.042   6.858 -12.693 1.00 . B B .  10 LEU HB3  1 1 
        4 11332 2 1 10 LEU HD11 H   5.132   5.499 -13.378 1.00 . B B .  10 LEU HD11 1 1 
        4 11333 2 1 10 LEU HD12 H   6.570   4.739 -14.060 1.00 . B B .  10 LEU HD12 1 1 
        4 11334 2 1 10 LEU HD13 H   5.524   3.830 -12.968 1.00 . B B .  10 LEU HD13 1 1 
        4 11335 2 1 10 LEU HD21 H   8.884   5.151 -11.746 1.00 . B B .  10 LEU HD21 1 1 
        4 11336 2 1 10 LEU HD22 H   7.986   3.790 -11.075 1.00 . B B .  10 LEU HD22 1 1 
        4 11337 2 1 10 LEU HD23 H   8.200   3.931 -12.820 1.00 . B B .  10 LEU HD23 1 1 
        4 11338 2 1 10 LEU HG   H   6.189   5.160 -11.087 1.00 . B B .  10 LEU HG   1 1 
        4 11339 2 1 10 LEU N    N   5.940   8.117 -10.468 1.00 . B B .  10 LEU N    1 1 
        4 11340 2 1 10 LEU O    O   8.243   9.522 -11.315 1.00 . B B .  10 LEU O    1 1 
        4 11341 2 1 11 VAL C    C  11.882   8.279 -10.651 1.00 . B B .  11 VAL C    1 1 
        4 11342 2 1 11 VAL CA   C  10.622   9.011 -10.179 1.00 . B B .  11 VAL CA   1 1 
        4 11343 2 1 11 VAL CB   C  10.823   9.551  -8.743 1.00 . B B .  11 VAL CB   1 1 
        4 11344 2 1 11 VAL CG1  C   9.519   9.437  -7.947 1.00 . B B .  11 VAL CG1  1 1 
        4 11345 2 1 11 VAL CG2  C  11.906   8.756  -8.001 1.00 . B B .  11 VAL CG2  1 1 
        4 11346 2 1 11 VAL H    H   9.541   7.188  -9.802 1.00 . B B .  11 VAL H    1 1 
        4 11347 2 1 11 VAL HA   H  10.425   9.838 -10.846 1.00 . B B .  11 VAL HA   1 1 
        4 11348 2 1 11 VAL HB   H  11.116  10.590  -8.795 1.00 . B B .  11 VAL HB   1 1 
        4 11349 2 1 11 VAL HG11 H   8.684   9.691  -8.580 1.00 . B B .  11 VAL HG11 1 1 
        4 11350 2 1 11 VAL HG12 H   9.404   8.423  -7.589 1.00 . B B .  11 VAL HG12 1 1 
        4 11351 2 1 11 VAL HG13 H   9.552  10.111  -7.104 1.00 . B B .  11 VAL HG13 1 1 
        4 11352 2 1 11 VAL HG21 H  12.822   8.774  -8.572 1.00 . B B .  11 VAL HG21 1 1 
        4 11353 2 1 11 VAL HG22 H  12.075   9.201  -7.033 1.00 . B B .  11 VAL HG22 1 1 
        4 11354 2 1 11 VAL HG23 H  11.578   7.734  -7.876 1.00 . B B .  11 VAL HG23 1 1 
        4 11355 2 1 11 VAL N    N   9.469   8.072 -10.214 1.00 . B B .  11 VAL N    1 1 
        4 11356 2 1 11 VAL O    O  12.132   7.153 -10.268 1.00 . B B .  11 VAL O    1 1 
        4 11357 2 1 12 THR C    C  14.825   8.045 -10.680 1.00 . B B .  12 THR C    1 1 
        4 11358 2 1 12 THR CA   C  13.938   8.240 -11.905 1.00 . B B .  12 THR CA   1 1 
        4 11359 2 1 12 THR CB   C  14.657   9.113 -12.933 1.00 . B B .  12 THR CB   1 1 
        4 11360 2 1 12 THR CG2  C  15.785   8.313 -13.588 1.00 . B B .  12 THR CG2  1 1 
        4 11361 2 1 12 THR H    H  12.489   9.828 -11.738 1.00 . B B .  12 THR H    1 1 
        4 11362 2 1 12 THR HA   H  13.697   7.278 -12.339 1.00 . B B .  12 THR HA   1 1 
        4 11363 2 1 12 THR HB   H  15.074   9.975 -12.437 1.00 . B B .  12 THR HB   1 1 
        4 11364 2 1 12 THR HG1  H  13.050   8.862 -14.000 1.00 . B B .  12 THR HG1  1 1 
        4 11365 2 1 12 THR HG21 H  16.237   7.661 -12.855 1.00 . B B .  12 THR HG21 1 1 
        4 11366 2 1 12 THR HG22 H  15.384   7.720 -14.398 1.00 . B B .  12 THR HG22 1 1 
        4 11367 2 1 12 THR HG23 H  16.532   8.990 -13.975 1.00 . B B .  12 THR HG23 1 1 
        4 11368 2 1 12 THR N    N  12.691   8.911 -11.453 1.00 . B B .  12 THR N    1 1 
        4 11369 2 1 12 THR O    O  15.504   8.951 -10.237 1.00 . B B .  12 THR O    1 1 
        4 11370 2 1 12 THR OG1  O  13.731   9.535 -13.924 1.00 . B B .  12 THR OG1  1 1 
        4 11371 2 1 13 ILE C    C  17.011   6.165  -9.241 1.00 . B B .  13 ILE C    1 1 
        4 11372 2 1 13 ILE CA   C  15.600   6.637  -8.877 1.00 . B B .  13 ILE CA   1 1 
        4 11373 2 1 13 ILE CB   C  14.910   5.566  -8.033 1.00 . B B .  13 ILE CB   1 1 
        4 11374 2 1 13 ILE CD1  C  15.223   3.105  -7.750 1.00 . B B .  13 ILE CD1  1 1 
        4 11375 2 1 13 ILE CG1  C  14.963   4.222  -8.762 1.00 . B B .  13 ILE CG1  1 1 
        4 11376 2 1 13 ILE CG2  C  13.452   5.960  -7.818 1.00 . B B .  13 ILE CG2  1 1 
        4 11377 2 1 13 ILE H    H  14.219   6.176 -10.463 1.00 . B B .  13 ILE H    1 1 
        4 11378 2 1 13 ILE HA   H  15.661   7.554  -8.311 1.00 . B B .  13 ILE HA   1 1 
        4 11379 2 1 13 ILE HB   H  15.408   5.483  -7.077 1.00 . B B .  13 ILE HB   1 1 
        4 11380 2 1 13 ILE HD11 H  15.095   3.489  -6.750 1.00 . B B .  13 ILE HD11 1 1 
        4 11381 2 1 13 ILE HD12 H  14.527   2.296  -7.918 1.00 . B B .  13 ILE HD12 1 1 
        4 11382 2 1 13 ILE HD13 H  16.233   2.741  -7.869 1.00 . B B .  13 ILE HD13 1 1 
        4 11383 2 1 13 ILE HG12 H  14.021   4.044  -9.260 1.00 . B B .  13 ILE HG12 1 1 
        4 11384 2 1 13 ILE HG13 H  15.756   4.235  -9.492 1.00 . B B .  13 ILE HG13 1 1 
        4 11385 2 1 13 ILE HG21 H  13.397   7.000  -7.536 1.00 . B B .  13 ILE HG21 1 1 
        4 11386 2 1 13 ILE HG22 H  12.904   5.806  -8.734 1.00 . B B .  13 ILE HG22 1 1 
        4 11387 2 1 13 ILE HG23 H  13.024   5.350  -7.034 1.00 . B B .  13 ILE HG23 1 1 
        4 11388 2 1 13 ILE N    N  14.794   6.881 -10.104 1.00 . B B .  13 ILE N    1 1 
        4 11389 2 1 13 ILE O    O  17.237   5.595 -10.290 1.00 . B B .  13 ILE O    1 1 
        4 11390 2 1 14 LYS C    C  19.842   5.006  -7.544 1.00 . B B .  14 LYS C    1 1 
        4 11391 2 1 14 LYS CA   C  19.360   5.949  -8.655 1.00 . B B .  14 LYS CA   1 1 
        4 11392 2 1 14 LYS CB   C  20.280   7.170  -8.729 1.00 . B B .  14 LYS CB   1 1 
        4 11393 2 1 14 LYS CD   C  22.529   7.901  -9.535 1.00 . B B .  14 LYS CD   1 1 
        4 11394 2 1 14 LYS CE   C  22.944   8.509 -10.876 1.00 . B B .  14 LYS CE   1 1 
        4 11395 2 1 14 LYS CG   C  21.385   6.911  -9.754 1.00 . B B .  14 LYS CG   1 1 
        4 11396 2 1 14 LYS H    H  17.747   6.853  -7.528 1.00 . B B .  14 LYS H    1 1 
        4 11397 2 1 14 LYS HA   H  19.380   5.428  -9.598 1.00 . B B .  14 LYS HA   1 1 
        4 11398 2 1 14 LYS HB2  H  19.706   8.036  -9.028 1.00 . B B .  14 LYS HB2  1 1 
        4 11399 2 1 14 LYS HB3  H  20.723   7.347  -7.761 1.00 . B B .  14 LYS HB3  1 1 
        4 11400 2 1 14 LYS HD2  H  22.203   8.686  -8.869 1.00 . B B .  14 LYS HD2  1 1 
        4 11401 2 1 14 LYS HD3  H  23.373   7.386  -9.100 1.00 . B B .  14 LYS HD3  1 1 
        4 11402 2 1 14 LYS HE2  H  22.467   7.967 -11.679 1.00 . B B .  14 LYS HE2  1 1 
        4 11403 2 1 14 LYS HE3  H  22.642   9.546 -10.912 1.00 . B B .  14 LYS HE3  1 1 
        4 11404 2 1 14 LYS HG2  H  21.753   5.902  -9.639 1.00 . B B .  14 LYS HG2  1 1 
        4 11405 2 1 14 LYS HG3  H  20.989   7.037 -10.750 1.00 . B B .  14 LYS HG3  1 1 
        4 11406 2 1 14 LYS HZ1  H  24.878   8.635 -10.116 1.00 . B B .  14 LYS HZ1  1 1 
        4 11407 2 1 14 LYS HZ2  H  24.682   7.456 -11.323 1.00 . B B .  14 LYS HZ2  1 1 
        4 11408 2 1 14 LYS HZ3  H  24.742   9.097 -11.745 1.00 . B B .  14 LYS HZ3  1 1 
        4 11409 2 1 14 LYS N    N  17.959   6.393  -8.370 1.00 . B B .  14 LYS N    1 1 
        4 11410 2 1 14 LYS NZ   N  24.423   8.417 -11.027 1.00 . B B .  14 LYS NZ   1 1 
        4 11411 2 1 14 LYS O    O  20.133   5.429  -6.444 1.00 . B B .  14 LYS O    1 1 
        4 11412 2 1 15 ILE C    C  21.621   2.017  -7.207 1.00 . B B .  15 ILE C    1 1 
        4 11413 2 1 15 ILE CA   C  20.368   2.783  -6.760 1.00 . B B .  15 ILE CA   1 1 
        4 11414 2 1 15 ILE CB   C  19.254   1.787  -6.498 1.00 . B B .  15 ILE CB   1 1 
        4 11415 2 1 15 ILE CD1  C  16.866   1.511  -5.850 1.00 . B B .  15 ILE CD1  1 1 
        4 11416 2 1 15 ILE CG1  C  18.026   2.502  -5.934 1.00 . B B .  15 ILE CG1  1 1 
        4 11417 2 1 15 ILE CG2  C  19.744   0.753  -5.497 1.00 . B B .  15 ILE CG2  1 1 
        4 11418 2 1 15 ILE H    H  19.679   3.393  -8.699 1.00 . B B .  15 ILE H    1 1 
        4 11419 2 1 15 ILE HA   H  20.573   3.321  -5.856 1.00 . B B .  15 ILE HA   1 1 
        4 11420 2 1 15 ILE HB   H  18.998   1.302  -7.418 1.00 . B B .  15 ILE HB   1 1 
        4 11421 2 1 15 ILE HD11 H  17.163   0.661  -5.254 1.00 . B B .  15 ILE HD11 1 1 
        4 11422 2 1 15 ILE HD12 H  16.014   1.990  -5.396 1.00 . B B .  15 ILE HD12 1 1 
        4 11423 2 1 15 ILE HD13 H  16.605   1.180  -6.845 1.00 . B B .  15 ILE HD13 1 1 
        4 11424 2 1 15 ILE HG12 H  18.247   2.882  -4.949 1.00 . B B .  15 ILE HG12 1 1 
        4 11425 2 1 15 ILE HG13 H  17.750   3.316  -6.584 1.00 . B B .  15 ILE HG13 1 1 
        4 11426 2 1 15 ILE HG21 H  20.682   1.082  -5.075 1.00 . B B .  15 ILE HG21 1 1 
        4 11427 2 1 15 ILE HG22 H  19.013   0.640  -4.713 1.00 . B B .  15 ILE HG22 1 1 
        4 11428 2 1 15 ILE HG23 H  19.885  -0.191  -6.000 1.00 . B B .  15 ILE HG23 1 1 
        4 11429 2 1 15 ILE N    N  19.922   3.730  -7.814 1.00 . B B .  15 ILE N    1 1 
        4 11430 2 1 15 ILE O    O  21.732   1.595  -8.340 1.00 . B B .  15 ILE O    1 1 
        4 11431 2 1 16 GLY C    C  24.376   1.555  -7.985 1.00 . B B .  16 GLY C    1 1 
        4 11432 2 1 16 GLY CA   C  23.792   1.055  -6.661 1.00 . B B .  16 GLY CA   1 1 
        4 11433 2 1 16 GLY H    H  22.431   2.148  -5.399 1.00 . B B .  16 GLY H    1 1 
        4 11434 2 1 16 GLY HA2  H  24.523   1.186  -5.877 1.00 . B B .  16 GLY HA2  1 1 
        4 11435 2 1 16 GLY HA3  H  23.555   0.007  -6.755 1.00 . B B .  16 GLY HA3  1 1 
        4 11436 2 1 16 GLY N    N  22.553   1.813  -6.312 1.00 . B B .  16 GLY N    1 1 
        4 11437 2 1 16 GLY O    O  24.951   0.797  -8.743 1.00 . B B .  16 GLY O    1 1 
        4 11438 2 1 17 GLY C    C  23.934   2.893 -10.718 1.00 . B B .  17 GLY C    1 1 
        4 11439 2 1 17 GLY CA   C  24.805   3.350  -9.548 1.00 . B B .  17 GLY CA   1 1 
        4 11440 2 1 17 GLY H    H  23.785   3.420  -7.649 1.00 . B B .  17 GLY H    1 1 
        4 11441 2 1 17 GLY HA2  H  24.824   4.429  -9.511 1.00 . B B .  17 GLY HA2  1 1 
        4 11442 2 1 17 GLY HA3  H  25.809   2.976  -9.684 1.00 . B B .  17 GLY HA3  1 1 
        4 11443 2 1 17 GLY N    N  24.244   2.820  -8.273 1.00 . B B .  17 GLY N    1 1 
        4 11444 2 1 17 GLY O    O  24.420   2.592 -11.790 1.00 . B B .  17 GLY O    1 1 
        4 11445 2 1 18 GLN C    C  20.600   3.437 -11.724 1.00 . B B .  18 GLN C    1 1 
        4 11446 2 1 18 GLN CA   C  21.733   2.419 -11.617 1.00 . B B .  18 GLN CA   1 1 
        4 11447 2 1 18 GLN CB   C  21.158   1.036 -11.301 1.00 . B B .  18 GLN CB   1 1 
        4 11448 2 1 18 GLN CD   C  23.248  -0.060 -12.121 1.00 . B B .  18 GLN CD   1 1 
        4 11449 2 1 18 GLN CG   C  21.728   0.011 -12.283 1.00 . B B .  18 GLN CG   1 1 
        4 11450 2 1 18 GLN H    H  22.278   3.103  -9.651 1.00 . B B .  18 GLN H    1 1 
        4 11451 2 1 18 GLN HA   H  22.277   2.381 -12.550 1.00 . B B .  18 GLN HA   1 1 
        4 11452 2 1 18 GLN HB2  H  21.426   0.756 -10.293 1.00 . B B .  18 GLN HB2  1 1 
        4 11453 2 1 18 GLN HB3  H  20.083   1.061 -11.393 1.00 . B B .  18 GLN HB3  1 1 
        4 11454 2 1 18 GLN HE21 H  23.165  -0.323 -10.155 1.00 . B B .  18 GLN HE21 1 1 
        4 11455 2 1 18 GLN HE22 H  24.727  -0.284 -10.816 1.00 . B B .  18 GLN HE22 1 1 
        4 11456 2 1 18 GLN HG2  H  21.298  -0.959 -12.080 1.00 . B B .  18 GLN HG2  1 1 
        4 11457 2 1 18 GLN HG3  H  21.488   0.309 -13.292 1.00 . B B .  18 GLN HG3  1 1 
        4 11458 2 1 18 GLN N    N  22.646   2.846 -10.522 1.00 . B B .  18 GLN N    1 1 
        4 11459 2 1 18 GLN NE2  N  23.756  -0.237 -10.932 1.00 . B B .  18 GLN NE2  1 1 
        4 11460 2 1 18 GLN O    O  20.513   4.352 -10.934 1.00 . B B .  18 GLN O    1 1 
        4 11461 2 1 18 GLN OE1  O  23.981   0.050 -13.084 1.00 . B B .  18 GLN OE1  1 1 
        4 11462 2 1 19 LEU C    C  17.409   3.630 -13.468 1.00 . B B .  19 LEU C    1 1 
        4 11463 2 1 19 LEU CA   C  18.622   4.283 -12.814 1.00 . B B .  19 LEU CA   1 1 
        4 11464 2 1 19 LEU CB   C  19.071   5.460 -13.677 1.00 . B B .  19 LEU CB   1 1 
        4 11465 2 1 19 LEU CD1  C  20.344   7.607 -13.697 1.00 . B B .  19 LEU CD1  1 1 
        4 11466 2 1 19 LEU CD2  C  18.787   7.097 -11.809 1.00 . B B .  19 LEU CD2  1 1 
        4 11467 2 1 19 LEU CG   C  19.782   6.497 -12.808 1.00 . B B .  19 LEU CG   1 1 
        4 11468 2 1 19 LEU H    H  19.811   2.552 -13.318 1.00 . B B .  19 LEU H    1 1 
        4 11469 2 1 19 LEU HA   H  18.348   4.643 -11.834 1.00 . B B .  19 LEU HA   1 1 
        4 11470 2 1 19 LEU HB2  H  19.742   5.105 -14.439 1.00 . B B .  19 LEU HB2  1 1 
        4 11471 2 1 19 LEU HB3  H  18.208   5.914 -14.141 1.00 . B B .  19 LEU HB3  1 1 
        4 11472 2 1 19 LEU HD11 H  19.591   7.918 -14.406 1.00 . B B .  19 LEU HD11 1 1 
        4 11473 2 1 19 LEU HD12 H  20.632   8.449 -13.086 1.00 . B B .  19 LEU HD12 1 1 
        4 11474 2 1 19 LEU HD13 H  21.208   7.237 -14.231 1.00 . B B .  19 LEU HD13 1 1 
        4 11475 2 1 19 LEU HD21 H  17.791   6.742 -12.033 1.00 . B B .  19 LEU HD21 1 1 
        4 11476 2 1 19 LEU HD22 H  19.059   6.800 -10.809 1.00 . B B .  19 LEU HD22 1 1 
        4 11477 2 1 19 LEU HD23 H  18.809   8.175 -11.882 1.00 . B B .  19 LEU HD23 1 1 
        4 11478 2 1 19 LEU HG   H  20.590   6.023 -12.271 1.00 . B B .  19 LEU HG   1 1 
        4 11479 2 1 19 LEU N    N  19.733   3.297 -12.687 1.00 . B B .  19 LEU N    1 1 
        4 11480 2 1 19 LEU O    O  17.485   3.094 -14.555 1.00 . B B .  19 LEU O    1 1 
        4 11481 2 1 20 LYS C    C  13.841   3.850 -12.859 1.00 . B B .  20 LYS C    1 1 
        4 11482 2 1 20 LYS CA   C  15.056   3.086 -13.386 1.00 . B B .  20 LYS CA   1 1 
        4 11483 2 1 20 LYS CB   C  14.969   1.617 -12.973 1.00 . B B .  20 LYS CB   1 1 
        4 11484 2 1 20 LYS CD   C  15.904  -0.667 -13.386 1.00 . B B .  20 LYS CD   1 1 
        4 11485 2 1 20 LYS CE   C  16.900  -0.966 -12.265 1.00 . B B .  20 LYS CE   1 1 
        4 11486 2 1 20 LYS CG   C  15.999   0.811 -13.768 1.00 . B B .  20 LYS CG   1 1 
        4 11487 2 1 20 LYS H    H  16.259   4.135 -11.945 1.00 . B B .  20 LYS H    1 1 
        4 11488 2 1 20 LYS HA   H  15.087   3.158 -14.463 1.00 . B B .  20 LYS HA   1 1 
        4 11489 2 1 20 LYS HB2  H  15.175   1.528 -11.916 1.00 . B B .  20 LYS HB2  1 1 
        4 11490 2 1 20 LYS HB3  H  13.979   1.244 -13.181 1.00 . B B .  20 LYS HB3  1 1 
        4 11491 2 1 20 LYS HD2  H  14.901  -0.888 -13.050 1.00 . B B .  20 LYS HD2  1 1 
        4 11492 2 1 20 LYS HD3  H  16.139  -1.276 -14.246 1.00 . B B .  20 LYS HD3  1 1 
        4 11493 2 1 20 LYS HE2  H  17.200  -2.002 -12.315 1.00 . B B .  20 LYS HE2  1 1 
        4 11494 2 1 20 LYS HE3  H  17.768  -0.333 -12.377 1.00 . B B .  20 LYS HE3  1 1 
        4 11495 2 1 20 LYS HG2  H  15.806   0.924 -14.824 1.00 . B B .  20 LYS HG2  1 1 
        4 11496 2 1 20 LYS HG3  H  16.991   1.174 -13.543 1.00 . B B .  20 LYS HG3  1 1 
        4 11497 2 1 20 LYS HZ1  H  15.284  -1.066 -10.958 1.00 . B B .  20 LYS HZ1  1 1 
        4 11498 2 1 20 LYS HZ2  H  16.799  -1.167 -10.195 1.00 . B B .  20 LYS HZ2  1 1 
        4 11499 2 1 20 LYS HZ3  H  16.241   0.326 -10.772 1.00 . B B .  20 LYS HZ3  1 1 
        4 11500 2 1 20 LYS N    N  16.290   3.686 -12.814 1.00 . B B .  20 LYS N    1 1 
        4 11501 2 1 20 LYS NZ   N  16.257  -0.698 -10.948 1.00 . B B .  20 LYS NZ   1 1 
        4 11502 2 1 20 LYS O    O  13.964   4.715 -12.016 1.00 . B B .  20 LYS O    1 1 
        4 11503 2 1 21 GLU C    C  11.051   3.649 -11.489 1.00 . B B .  21 GLU C    1 1 
        4 11504 2 1 21 GLU CA   C  11.466   4.258 -12.831 1.00 . B B .  21 GLU CA   1 1 
        4 11505 2 1 21 GLU CB   C  10.324   4.127 -13.841 1.00 . B B .  21 GLU CB   1 1 
        4 11506 2 1 21 GLU CD   C  10.501   3.111 -16.116 1.00 . B B .  21 GLU CD   1 1 
        4 11507 2 1 21 GLU CG   C  10.871   4.321 -15.257 1.00 . B B .  21 GLU CG   1 1 
        4 11508 2 1 21 GLU H    H  12.578   2.835 -14.008 1.00 . B B .  21 GLU H    1 1 
        4 11509 2 1 21 GLU HA   H  11.707   5.303 -12.692 1.00 . B B .  21 GLU HA   1 1 
        4 11510 2 1 21 GLU HB2  H   9.878   3.147 -13.756 1.00 . B B .  21 GLU HB2  1 1 
        4 11511 2 1 21 GLU HB3  H   9.578   4.882 -13.640 1.00 . B B .  21 GLU HB3  1 1 
        4 11512 2 1 21 GLU HG2  H  10.443   5.215 -15.687 1.00 . B B .  21 GLU HG2  1 1 
        4 11513 2 1 21 GLU HG3  H  11.945   4.418 -15.219 1.00 . B B .  21 GLU HG3  1 1 
        4 11514 2 1 21 GLU N    N  12.668   3.540 -13.333 1.00 . B B .  21 GLU N    1 1 
        4 11515 2 1 21 GLU O    O  11.160   2.457 -11.281 1.00 . B B .  21 GLU O    1 1 
        4 11516 2 1 21 GLU OE1  O   9.328   2.960 -16.417 1.00 . B B .  21 GLU OE1  1 1 
        4 11517 2 1 21 GLU OE2  O  11.396   2.357 -16.459 1.00 . B B .  21 GLU OE2  1 1 
        4 11518 2 1 22 ALA C    C   8.760   4.344  -8.903 1.00 . B B .  22 ALA C    1 1 
        4 11519 2 1 22 ALA CA   C  10.181   3.902  -9.245 1.00 . B B .  22 ALA CA   1 1 
        4 11520 2 1 22 ALA CB   C  11.138   4.404  -8.171 1.00 . B B .  22 ALA CB   1 1 
        4 11521 2 1 22 ALA H    H  10.509   5.414 -10.749 1.00 . B B .  22 ALA H    1 1 
        4 11522 2 1 22 ALA HA   H  10.221   2.825  -9.276 1.00 . B B .  22 ALA HA   1 1 
        4 11523 2 1 22 ALA HB1  H  11.178   5.481  -8.203 1.00 . B B .  22 ALA HB1  1 1 
        4 11524 2 1 22 ALA HB2  H  10.787   4.086  -7.204 1.00 . B B .  22 ALA HB2  1 1 
        4 11525 2 1 22 ALA HB3  H  12.122   3.997  -8.350 1.00 . B B .  22 ALA HB3  1 1 
        4 11526 2 1 22 ALA N    N  10.585   4.453 -10.570 1.00 . B B .  22 ALA N    1 1 
        4 11527 2 1 22 ALA O    O   8.491   5.508  -8.678 1.00 . B B .  22 ALA O    1 1 
        4 11528 2 1 23 LEU C    C   6.261   3.858  -7.026 1.00 . B B .  23 LEU C    1 1 
        4 11529 2 1 23 LEU CA   C   6.436   3.735  -8.544 1.00 . B B .  23 LEU CA   1 1 
        4 11530 2 1 23 LEU CB   C   5.571   2.589  -9.087 1.00 . B B .  23 LEU CB   1 1 
        4 11531 2 1 23 LEU CD1  C   3.215   3.430  -9.231 1.00 . B B .  23 LEU CD1  1 1 
        4 11532 2 1 23 LEU CD2  C   3.682   1.121  -8.400 1.00 . B B .  23 LEU CD2  1 1 
        4 11533 2 1 23 LEU CG   C   4.187   2.566  -8.427 1.00 . B B .  23 LEU CG   1 1 
        4 11534 2 1 23 LEU H    H   8.102   2.486  -9.054 1.00 . B B .  23 LEU H    1 1 
        4 11535 2 1 23 LEU HA   H   6.153   4.659  -9.022 1.00 . B B .  23 LEU HA   1 1 
        4 11536 2 1 23 LEU HB2  H   5.457   2.711 -10.152 1.00 . B B .  23 LEU HB2  1 1 
        4 11537 2 1 23 LEU HB3  H   6.070   1.651  -8.892 1.00 . B B .  23 LEU HB3  1 1 
        4 11538 2 1 23 LEU HD11 H   3.160   3.061 -10.245 1.00 . B B .  23 LEU HD11 1 1 
        4 11539 2 1 23 LEU HD12 H   2.236   3.387  -8.778 1.00 . B B .  23 LEU HD12 1 1 
        4 11540 2 1 23 LEU HD13 H   3.563   4.452  -9.239 1.00 . B B .  23 LEU HD13 1 1 
        4 11541 2 1 23 LEU HD21 H   4.524   0.445  -8.465 1.00 . B B .  23 LEU HD21 1 1 
        4 11542 2 1 23 LEU HD22 H   3.148   0.941  -7.480 1.00 . B B .  23 LEU HD22 1 1 
        4 11543 2 1 23 LEU HD23 H   3.023   0.955  -9.238 1.00 . B B .  23 LEU HD23 1 1 
        4 11544 2 1 23 LEU HG   H   4.249   2.941  -7.418 1.00 . B B .  23 LEU HG   1 1 
        4 11545 2 1 23 LEU N    N   7.852   3.413  -8.865 1.00 . B B .  23 LEU N    1 1 
        4 11546 2 1 23 LEU O    O   6.170   2.869  -6.326 1.00 . B B .  23 LEU O    1 1 
        4 11547 2 1 24 LEU C    C   4.788   4.378  -4.622 1.00 . B B .  24 LEU C    1 1 
        4 11548 2 1 24 LEU CA   C   6.003   5.205  -5.034 1.00 . B B .  24 LEU CA   1 1 
        4 11549 2 1 24 LEU CB   C   5.755   6.672  -4.663 1.00 . B B .  24 LEU CB   1 1 
        4 11550 2 1 24 LEU CD1  C   6.680   8.985  -4.753 1.00 . B B .  24 LEU CD1  1 1 
        4 11551 2 1 24 LEU CD2  C   8.208   7.026  -4.995 1.00 . B B .  24 LEU CD2  1 1 
        4 11552 2 1 24 LEU CG   C   6.812   7.566  -5.309 1.00 . B B .  24 LEU CG   1 1 
        4 11553 2 1 24 LEU H    H   6.255   5.852  -7.082 1.00 . B B .  24 LEU H    1 1 
        4 11554 2 1 24 LEU HA   H   6.879   4.842  -4.517 1.00 . B B .  24 LEU HA   1 1 
        4 11555 2 1 24 LEU HB2  H   4.776   6.967  -5.009 1.00 . B B .  24 LEU HB2  1 1 
        4 11556 2 1 24 LEU HB3  H   5.802   6.782  -3.590 1.00 . B B .  24 LEU HB3  1 1 
        4 11557 2 1 24 LEU HD11 H   5.973   8.988  -3.937 1.00 . B B .  24 LEU HD11 1 1 
        4 11558 2 1 24 LEU HD12 H   7.642   9.323  -4.396 1.00 . B B .  24 LEU HD12 1 1 
        4 11559 2 1 24 LEU HD13 H   6.332   9.646  -5.533 1.00 . B B .  24 LEU HD13 1 1 
        4 11560 2 1 24 LEU HD21 H   8.261   5.984  -5.271 1.00 . B B .  24 LEU HD21 1 1 
        4 11561 2 1 24 LEU HD22 H   8.943   7.584  -5.556 1.00 . B B .  24 LEU HD22 1 1 
        4 11562 2 1 24 LEU HD23 H   8.406   7.130  -3.939 1.00 . B B .  24 LEU HD23 1 1 
        4 11563 2 1 24 LEU HG   H   6.662   7.583  -6.373 1.00 . B B .  24 LEU HG   1 1 
        4 11564 2 1 24 LEU N    N   6.193   5.059  -6.507 1.00 . B B .  24 LEU N    1 1 
        4 11565 2 1 24 LEU O    O   3.659   4.740  -4.891 1.00 . B B .  24 LEU O    1 1 
        4 11566 2 1 25 ASP C    C   3.577   2.581  -2.089 1.00 . B B .  25 ASP C    1 1 
        4 11567 2 1 25 ASP CA   C   3.852   2.417  -3.581 1.00 . B B .  25 ASP CA   1 1 
        4 11568 2 1 25 ASP CB   C   4.176   0.955  -3.868 1.00 . B B .  25 ASP CB   1 1 
        4 11569 2 1 25 ASP CG   C   2.920   0.109  -3.663 1.00 . B B .  25 ASP CG   1 1 
        4 11570 2 1 25 ASP H    H   5.919   2.977  -3.788 1.00 . B B .  25 ASP H    1 1 
        4 11571 2 1 25 ASP HA   H   2.975   2.707  -4.140 1.00 . B B .  25 ASP HA   1 1 
        4 11572 2 1 25 ASP HB2  H   4.521   0.855  -4.886 1.00 . B B .  25 ASP HB2  1 1 
        4 11573 2 1 25 ASP HB3  H   4.944   0.621  -3.188 1.00 . B B .  25 ASP HB3  1 1 
        4 11574 2 1 25 ASP N    N   5.003   3.264  -3.987 1.00 . B B .  25 ASP N    1 1 
        4 11575 2 1 25 ASP O    O   4.126   1.874  -1.269 1.00 . B B .  25 ASP O    1 1 
        4 11576 2 1 25 ASP OD1  O   1.863   0.690  -3.483 1.00 . B B .  25 ASP OD1  1 1 
        4 11577 2 1 25 ASP OD2  O   3.037  -1.105  -3.689 1.00 . B B .  25 ASP OD2  1 1 
        4 11578 2 1 26 THR C    C   1.720   2.366   0.214 1.00 . B B .  26 THR C    1 1 
        4 11579 2 1 26 THR CA   C   2.386   3.650  -0.284 1.00 . B B .  26 THR CA   1 1 
        4 11580 2 1 26 THR CB   C   1.428   4.825  -0.098 1.00 . B B .  26 THR CB   1 1 
        4 11581 2 1 26 THR CG2  C   1.696   5.499   1.248 1.00 . B B .  26 THR CG2  1 1 
        4 11582 2 1 26 THR H    H   2.254   4.030  -2.400 1.00 . B B .  26 THR H    1 1 
        4 11583 2 1 26 THR HA   H   3.286   3.831   0.272 1.00 . B B .  26 THR HA   1 1 
        4 11584 2 1 26 THR HB   H   0.420   4.461  -0.117 1.00 . B B .  26 THR HB   1 1 
        4 11585 2 1 26 THR HG1  H   1.129   5.452  -1.913 1.00 . B B .  26 THR HG1  1 1 
        4 11586 2 1 26 THR HG21 H   2.627   5.135   1.653 1.00 . B B .  26 THR HG21 1 1 
        4 11587 2 1 26 THR HG22 H   1.755   6.568   1.110 1.00 . B B .  26 THR HG22 1 1 
        4 11588 2 1 26 THR HG23 H   0.891   5.268   1.931 1.00 . B B .  26 THR HG23 1 1 
        4 11589 2 1 26 THR N    N   2.708   3.483  -1.726 1.00 . B B .  26 THR N    1 1 
        4 11590 2 1 26 THR O    O   1.542   2.164   1.399 1.00 . B B .  26 THR O    1 1 
        4 11591 2 1 26 THR OG1  O   1.615   5.763  -1.149 1.00 . B B .  26 THR OG1  1 1 
        4 11592 2 1 27 GLY C    C   1.702  -0.693   0.404 1.00 . B B .  27 GLY C    1 1 
        4 11593 2 1 27 GLY CA   C   0.689   0.224  -0.287 1.00 . B B .  27 GLY CA   1 1 
        4 11594 2 1 27 GLY H    H   1.495   1.684  -1.643 1.00 . B B .  27 GLY H    1 1 
        4 11595 2 1 27 GLY HA2  H  -0.122   0.444   0.390 1.00 . B B .  27 GLY HA2  1 1 
        4 11596 2 1 27 GLY HA3  H   0.301  -0.271  -1.164 1.00 . B B .  27 GLY HA3  1 1 
        4 11597 2 1 27 GLY N    N   1.347   1.497  -0.692 1.00 . B B .  27 GLY N    1 1 
        4 11598 2 1 27 GLY O    O   1.408  -1.307   1.410 1.00 . B B .  27 GLY O    1 1 
        4 11599 2 1 28 ALA C    C   4.583  -0.957   1.665 1.00 . B B .  28 ALA C    1 1 
        4 11600 2 1 28 ALA CA   C   3.908  -1.691   0.503 1.00 . B B .  28 ALA CA   1 1 
        4 11601 2 1 28 ALA CB   C   4.959  -2.091  -0.536 1.00 . B B .  28 ALA CB   1 1 
        4 11602 2 1 28 ALA H    H   3.111  -0.304  -0.946 1.00 . B B .  28 ALA H    1 1 
        4 11603 2 1 28 ALA HA   H   3.421  -2.579   0.879 1.00 . B B .  28 ALA HA   1 1 
        4 11604 2 1 28 ALA HB1  H   4.466  -2.473  -1.418 1.00 . B B .  28 ALA HB1  1 1 
        4 11605 2 1 28 ALA HB2  H   5.552  -1.228  -0.798 1.00 . B B .  28 ALA HB2  1 1 
        4 11606 2 1 28 ALA HB3  H   5.600  -2.856  -0.123 1.00 . B B .  28 ALA HB3  1 1 
        4 11607 2 1 28 ALA N    N   2.889  -0.801  -0.130 1.00 . B B .  28 ALA N    1 1 
        4 11608 2 1 28 ALA O    O   4.476   0.246   1.799 1.00 . B B .  28 ALA O    1 1 
        4 11609 2 1 29 ASP C    C   7.443  -0.827   3.371 1.00 . B B .  29 ASP C    1 1 
        4 11610 2 1 29 ASP CA   C   5.950  -1.020   3.669 1.00 . B B .  29 ASP CA   1 1 
        4 11611 2 1 29 ASP CB   C   5.788  -1.898   4.913 1.00 . B B .  29 ASP CB   1 1 
        4 11612 2 1 29 ASP CG   C   4.312  -1.960   5.310 1.00 . B B .  29 ASP CG   1 1 
        4 11613 2 1 29 ASP H    H   5.344  -2.643   2.387 1.00 . B B .  29 ASP H    1 1 
        4 11614 2 1 29 ASP HA   H   5.494  -0.059   3.851 1.00 . B B .  29 ASP HA   1 1 
        4 11615 2 1 29 ASP HB2  H   6.146  -2.895   4.698 1.00 . B B .  29 ASP HB2  1 1 
        4 11616 2 1 29 ASP HB3  H   6.361  -1.478   5.727 1.00 . B B .  29 ASP HB3  1 1 
        4 11617 2 1 29 ASP N    N   5.274  -1.674   2.511 1.00 . B B .  29 ASP N    1 1 
        4 11618 2 1 29 ASP O    O   8.128  -0.102   4.062 1.00 . B B .  29 ASP O    1 1 
        4 11619 2 1 29 ASP OD1  O   3.486  -1.542   4.515 1.00 . B B .  29 ASP OD1  1 1 
        4 11620 2 1 29 ASP OD2  O   4.032  -2.423   6.404 1.00 . B B .  29 ASP OD2  1 1 
        4 11621 2 1 30 ASP C    C   9.566  -0.908   0.568 1.00 . B B .  30 ASP C    1 1 
        4 11622 2 1 30 ASP CA   C   9.406  -1.313   2.032 1.00 . B B .  30 ASP CA   1 1 
        4 11623 2 1 30 ASP CB   C  10.125  -2.628   2.273 1.00 . B B .  30 ASP CB   1 1 
        4 11624 2 1 30 ASP CG   C  11.016  -2.512   3.513 1.00 . B B .  30 ASP CG   1 1 
        4 11625 2 1 30 ASP H    H   7.390  -2.055   1.808 1.00 . B B .  30 ASP H    1 1 
        4 11626 2 1 30 ASP HA   H   9.831  -0.549   2.663 1.00 . B B .  30 ASP HA   1 1 
        4 11627 2 1 30 ASP HB2  H   9.397  -3.407   2.423 1.00 . B B .  30 ASP HB2  1 1 
        4 11628 2 1 30 ASP HB3  H  10.732  -2.856   1.415 1.00 . B B .  30 ASP HB3  1 1 
        4 11629 2 1 30 ASP N    N   7.955  -1.469   2.355 1.00 . B B .  30 ASP N    1 1 
        4 11630 2 1 30 ASP O    O   8.622  -0.504  -0.067 1.00 . B B .  30 ASP O    1 1 
        4 11631 2 1 30 ASP OD1  O  11.732  -1.530   3.615 1.00 . B B .  30 ASP OD1  1 1 
        4 11632 2 1 30 ASP OD2  O  10.966  -3.408   4.340 1.00 . B B .  30 ASP OD2  1 1 
        4 11633 2 1 31 THR C    C  11.349  -1.794  -2.248 1.00 . B B .  31 THR C    1 1 
        4 11634 2 1 31 THR CA   C  10.936  -0.596  -1.406 1.00 . B B .  31 THR CA   1 1 
        4 11635 2 1 31 THR CB   C  12.005   0.503  -1.498 1.00 . B B .  31 THR CB   1 1 
        4 11636 2 1 31 THR CG2  C  12.444   0.694  -2.952 1.00 . B B .  31 THR CG2  1 1 
        4 11637 2 1 31 THR H    H  11.521  -1.346   0.545 1.00 . B B .  31 THR H    1 1 
        4 11638 2 1 31 THR HA   H  10.003  -0.211  -1.784 1.00 . B B .  31 THR HA   1 1 
        4 11639 2 1 31 THR HB   H  12.860   0.226  -0.900 1.00 . B B .  31 THR HB   1 1 
        4 11640 2 1 31 THR HG1  H  10.519   1.712  -1.171 1.00 . B B .  31 THR HG1  1 1 
        4 11641 2 1 31 THR HG21 H  11.872   0.042  -3.591 1.00 . B B .  31 THR HG21 1 1 
        4 11642 2 1 31 THR HG22 H  12.278   1.722  -3.244 1.00 . B B .  31 THR HG22 1 1 
        4 11643 2 1 31 THR HG23 H  13.495   0.463  -3.045 1.00 . B B .  31 THR HG23 1 1 
        4 11644 2 1 31 THR N    N  10.754  -1.006   0.021 1.00 . B B .  31 THR N    1 1 
        4 11645 2 1 31 THR O    O  12.514  -2.020  -2.499 1.00 . B B .  31 THR O    1 1 
        4 11646 2 1 31 THR OG1  O  11.463   1.722  -1.014 1.00 . B B .  31 THR OG1  1 1 
        4 11647 2 1 32 VAL C    C  11.287  -3.198  -4.886 1.00 . B B .  32 VAL C    1 1 
        4 11648 2 1 32 VAL CA   C  10.737  -3.720  -3.558 1.00 . B B .  32 VAL CA   1 1 
        4 11649 2 1 32 VAL CB   C   9.482  -4.598  -3.740 1.00 . B B .  32 VAL CB   1 1 
        4 11650 2 1 32 VAL CG1  C   8.796  -4.329  -5.080 1.00 . B B .  32 VAL CG1  1 1 
        4 11651 2 1 32 VAL CG2  C   9.889  -6.072  -3.675 1.00 . B B .  32 VAL CG2  1 1 
        4 11652 2 1 32 VAL H    H   9.459  -2.330  -2.523 1.00 . B B .  32 VAL H    1 1 
        4 11653 2 1 32 VAL HA   H  11.507  -4.296  -3.064 1.00 . B B .  32 VAL HA   1 1 
        4 11654 2 1 32 VAL HB   H   8.787  -4.390  -2.939 1.00 . B B .  32 VAL HB   1 1 
        4 11655 2 1 32 VAL HG11 H   9.075  -3.354  -5.442 1.00 . B B .  32 VAL HG11 1 1 
        4 11656 2 1 32 VAL HG12 H   9.096  -5.079  -5.791 1.00 . B B .  32 VAL HG12 1 1 
        4 11657 2 1 32 VAL HG13 H   7.724  -4.371  -4.947 1.00 . B B .  32 VAL HG13 1 1 
        4 11658 2 1 32 VAL HG21 H  10.956  -6.156  -3.816 1.00 . B B .  32 VAL HG21 1 1 
        4 11659 2 1 32 VAL HG22 H   9.619  -6.477  -2.712 1.00 . B B .  32 VAL HG22 1 1 
        4 11660 2 1 32 VAL HG23 H   9.378  -6.619  -4.453 1.00 . B B .  32 VAL HG23 1 1 
        4 11661 2 1 32 VAL N    N  10.396  -2.548  -2.714 1.00 . B B .  32 VAL N    1 1 
        4 11662 2 1 32 VAL O    O  11.014  -2.080  -5.278 1.00 . B B .  32 VAL O    1 1 
        4 11663 2 1 33 LEU C    C  13.052  -4.613  -7.760 1.00 . B B .  33 LEU C    1 1 
        4 11664 2 1 33 LEU CA   C  12.680  -3.460  -6.829 1.00 . B B .  33 LEU CA   1 1 
        4 11665 2 1 33 LEU CB   C  13.945  -2.677  -6.483 1.00 . B B .  33 LEU CB   1 1 
        4 11666 2 1 33 LEU CD1  C  13.281  -0.525  -5.367 1.00 . B B .  33 LEU CD1  1 1 
        4 11667 2 1 33 LEU CD2  C  14.958  -0.512  -7.210 1.00 . B B .  33 LEU CD2  1 1 
        4 11668 2 1 33 LEU CG   C  13.686  -1.181  -6.688 1.00 . B B .  33 LEU CG   1 1 
        4 11669 2 1 33 LEU H    H  12.331  -4.849  -5.229 1.00 . B B .  33 LEU H    1 1 
        4 11670 2 1 33 LEU HA   H  11.979  -2.809  -7.322 1.00 . B B .  33 LEU HA   1 1 
        4 11671 2 1 33 LEU HB2  H  14.216  -2.870  -5.449 1.00 . B B .  33 LEU HB2  1 1 
        4 11672 2 1 33 LEU HB3  H  14.751  -2.992  -7.131 1.00 . B B .  33 LEU HB3  1 1 
        4 11673 2 1 33 LEU HD11 H  13.182  -1.280  -4.604 1.00 . B B .  33 LEU HD11 1 1 
        4 11674 2 1 33 LEU HD12 H  14.039   0.188  -5.074 1.00 . B B .  33 LEU HD12 1 1 
        4 11675 2 1 33 LEU HD13 H  12.338  -0.012  -5.494 1.00 . B B .  33 LEU HD13 1 1 
        4 11676 2 1 33 LEU HD21 H  15.790  -0.776  -6.573 1.00 . B B .  33 LEU HD21 1 1 
        4 11677 2 1 33 LEU HD22 H  15.154  -0.849  -8.217 1.00 . B B .  33 LEU HD22 1 1 
        4 11678 2 1 33 LEU HD23 H  14.828   0.559  -7.207 1.00 . B B .  33 LEU HD23 1 1 
        4 11679 2 1 33 LEU HG   H  12.891  -1.058  -7.406 1.00 . B B .  33 LEU HG   1 1 
        4 11680 2 1 33 LEU N    N  12.091  -3.965  -5.564 1.00 . B B .  33 LEU N    1 1 
        4 11681 2 1 33 LEU O    O  13.677  -5.572  -7.353 1.00 . B B .  33 LEU O    1 1 
        4 11682 2 1 34 GLU C    C  14.495  -6.034  -9.712 1.00 . B B .  34 GLU C    1 1 
        4 11683 2 1 34 GLU CA   C  13.052  -5.594  -9.982 1.00 . B B .  34 GLU CA   1 1 
        4 11684 2 1 34 GLU CB   C  12.942  -5.058 -11.414 1.00 . B B .  34 GLU CB   1 1 
        4 11685 2 1 34 GLU CD   C  13.124  -5.876 -13.771 1.00 . B B .  34 GLU CD   1 1 
        4 11686 2 1 34 GLU CG   C  12.603  -6.206 -12.371 1.00 . B B .  34 GLU CG   1 1 
        4 11687 2 1 34 GLU H    H  12.195  -3.722  -9.322 1.00 . B B .  34 GLU H    1 1 
        4 11688 2 1 34 GLU HA   H  12.386  -6.434  -9.853 1.00 . B B .  34 GLU HA   1 1 
        4 11689 2 1 34 GLU HB2  H  12.166  -4.308 -11.459 1.00 . B B .  34 GLU HB2  1 1 
        4 11690 2 1 34 GLU HB3  H  13.883  -4.619 -11.705 1.00 . B B .  34 GLU HB3  1 1 
        4 11691 2 1 34 GLU HG2  H  13.065  -7.118 -12.019 1.00 . B B .  34 GLU HG2  1 1 
        4 11692 2 1 34 GLU HG3  H  11.533  -6.338 -12.412 1.00 . B B .  34 GLU HG3  1 1 
        4 11693 2 1 34 GLU N    N  12.692  -4.514  -9.015 1.00 . B B .  34 GLU N    1 1 
        4 11694 2 1 34 GLU O    O  15.318  -5.253  -9.278 1.00 . B B .  34 GLU O    1 1 
        4 11695 2 1 34 GLU OE1  O  12.786  -4.816 -14.274 1.00 . B B .  34 GLU OE1  1 1 
        4 11696 2 1 34 GLU OE2  O  13.849  -6.690 -14.319 1.00 . B B .  34 GLU OE2  1 1 
        4 11697 2 1 35 GLU C    C  17.222  -6.755 -10.219 1.00 . B B .  35 GLU C    1 1 
        4 11698 2 1 35 GLU CA   C  16.194  -7.759  -9.684 1.00 . B B .  35 GLU CA   1 1 
        4 11699 2 1 35 GLU CB   C  16.401  -9.113 -10.362 1.00 . B B .  35 GLU CB   1 1 
        4 11700 2 1 35 GLU CD   C  16.402 -11.579  -9.939 1.00 . B B .  35 GLU CD   1 1 
        4 11701 2 1 35 GLU CG   C  16.563 -10.200  -9.295 1.00 . B B .  35 GLU CG   1 1 
        4 11702 2 1 35 GLU H    H  14.128  -7.897 -10.287 1.00 . B B .  35 GLU H    1 1 
        4 11703 2 1 35 GLU HA   H  16.333  -7.873  -8.621 1.00 . B B .  35 GLU HA   1 1 
        4 11704 2 1 35 GLU HB2  H  15.545  -9.337 -10.976 1.00 . B B .  35 GLU HB2  1 1 
        4 11705 2 1 35 GLU HB3  H  17.287  -9.078 -10.976 1.00 . B B .  35 GLU HB3  1 1 
        4 11706 2 1 35 GLU HG2  H  17.544 -10.122  -8.848 1.00 . B B .  35 GLU HG2  1 1 
        4 11707 2 1 35 GLU HG3  H  15.809 -10.071  -8.533 1.00 . B B .  35 GLU HG3  1 1 
        4 11708 2 1 35 GLU N    N  14.807  -7.276  -9.948 1.00 . B B .  35 GLU N    1 1 
        4 11709 2 1 35 GLU O    O  17.097  -6.238 -11.311 1.00 . B B .  35 GLU O    1 1 
        4 11710 2 1 35 GLU OE1  O  16.963 -11.783 -11.003 1.00 . B B .  35 GLU OE1  1 1 
        4 11711 2 1 35 GLU OE2  O  15.720 -12.407  -9.358 1.00 . B B .  35 GLU OE2  1 1 
        4 11712 2 1 36 MET C    C  20.607  -5.865  -9.128 1.00 . B B .  36 MET C    1 1 
        4 11713 2 1 36 MET CA   C  19.313  -5.547  -9.892 1.00 . B B .  36 MET CA   1 1 
        4 11714 2 1 36 MET CB   C  18.866  -4.091  -9.648 1.00 . B B .  36 MET CB   1 1 
        4 11715 2 1 36 MET CE   C  19.456  -0.914  -8.198 1.00 . B B .  36 MET CE   1 1 
        4 11716 2 1 36 MET CG   C  19.210  -3.631  -8.225 1.00 . B B .  36 MET CG   1 1 
        4 11717 2 1 36 MET H    H  18.321  -6.943  -8.587 1.00 . B B .  36 MET H    1 1 
        4 11718 2 1 36 MET HA   H  19.490  -5.689 -10.949 1.00 . B B .  36 MET HA   1 1 
        4 11719 2 1 36 MET HB2  H  19.364  -3.444 -10.355 1.00 . B B .  36 MET HB2  1 1 
        4 11720 2 1 36 MET HB3  H  17.798  -4.019  -9.794 1.00 . B B .  36 MET HB3  1 1 
        4 11721 2 1 36 MET HE1  H  18.829  -0.988  -7.321 1.00 . B B .  36 MET HE1  1 1 
        4 11722 2 1 36 MET HE2  H  20.072  -0.031  -8.122 1.00 . B B .  36 MET HE2  1 1 
        4 11723 2 1 36 MET HE3  H  18.844  -0.847  -9.085 1.00 . B B .  36 MET HE3  1 1 
        4 11724 2 1 36 MET HG2  H  18.331  -3.204  -7.765 1.00 . B B .  36 MET HG2  1 1 
        4 11725 2 1 36 MET HG3  H  19.550  -4.470  -7.639 1.00 . B B .  36 MET HG3  1 1 
        4 11726 2 1 36 MET N    N  18.247  -6.496  -9.452 1.00 . B B .  36 MET N    1 1 
        4 11727 2 1 36 MET O    O  20.724  -6.903  -8.507 1.00 . B B .  36 MET O    1 1 
        4 11728 2 1 36 MET SD   S  20.516  -2.377  -8.303 1.00 . B B .  36 MET SD   1 1 
        4 11729 2 1 37 SER C    C  23.091  -4.344  -7.290 1.00 . B B .  37 SER C    1 1 
        4 11730 2 1 37 SER CA   C  22.868  -5.302  -8.472 1.00 . B B .  37 SER CA   1 1 
        4 11731 2 1 37 SER CB   C  24.027  -5.160  -9.461 1.00 . B B .  37 SER CB   1 1 
        4 11732 2 1 37 SER H    H  21.493  -4.182  -9.703 1.00 . B B .  37 SER H    1 1 
        4 11733 2 1 37 SER HA   H  22.841  -6.317  -8.105 1.00 . B B .  37 SER HA   1 1 
        4 11734 2 1 37 SER HB2  H  23.782  -5.670 -10.377 1.00 . B B .  37 SER HB2  1 1 
        4 11735 2 1 37 SER HB3  H  24.196  -4.113  -9.668 1.00 . B B .  37 SER HB3  1 1 
        4 11736 2 1 37 SER HG   H  25.580  -5.106  -8.290 1.00 . B B .  37 SER HG   1 1 
        4 11737 2 1 37 SER N    N  21.588  -5.005  -9.182 1.00 . B B .  37 SER N    1 1 
        4 11738 2 1 37 SER O    O  23.277  -3.156  -7.463 1.00 . B B .  37 SER O    1 1 
        4 11739 2 1 37 SER OG   O  25.196  -5.742  -8.899 1.00 . B B .  37 SER OG   1 1 
        4 11740 2 1 38 LEU C    C  24.672  -4.487  -4.238 1.00 . B B .  38 LEU C    1 1 
        4 11741 2 1 38 LEU CA   C  23.361  -4.014  -4.886 1.00 . B B .  38 LEU CA   1 1 
        4 11742 2 1 38 LEU CB   C  22.215  -4.171  -3.877 1.00 . B B .  38 LEU CB   1 1 
        4 11743 2 1 38 LEU CD1  C  21.870  -1.667  -3.757 1.00 . B B .  38 LEU CD1  1 1 
        4 11744 2 1 38 LEU CD2  C  20.589  -3.035  -5.400 1.00 . B B .  38 LEU CD2  1 1 
        4 11745 2 1 38 LEU CG   C  21.200  -3.024  -4.005 1.00 . B B .  38 LEU CG   1 1 
        4 11746 2 1 38 LEU H    H  22.983  -5.834  -5.978 1.00 . B B .  38 LEU H    1 1 
        4 11747 2 1 38 LEU HA   H  23.455  -2.984  -5.188 1.00 . B B .  38 LEU HA   1 1 
        4 11748 2 1 38 LEU HB2  H  21.711  -5.110  -4.058 1.00 . B B .  38 LEU HB2  1 1 
        4 11749 2 1 38 LEU HB3  H  22.621  -4.174  -2.880 1.00 . B B .  38 LEU HB3  1 1 
        4 11750 2 1 38 LEU HD11 H  22.739  -1.567  -4.386 1.00 . B B .  38 LEU HD11 1 1 
        4 11751 2 1 38 LEU HD12 H  21.169  -0.877  -3.988 1.00 . B B .  38 LEU HD12 1 1 
        4 11752 2 1 38 LEU HD13 H  22.161  -1.591  -2.722 1.00 . B B .  38 LEU HD13 1 1 
        4 11753 2 1 38 LEU HD21 H  21.359  -3.241  -6.126 1.00 . B B .  38 LEU HD21 1 1 
        4 11754 2 1 38 LEU HD22 H  19.830  -3.801  -5.450 1.00 . B B .  38 LEU HD22 1 1 
        4 11755 2 1 38 LEU HD23 H  20.144  -2.073  -5.604 1.00 . B B .  38 LEU HD23 1 1 
        4 11756 2 1 38 LEU HG   H  20.417  -3.166  -3.274 1.00 . B B .  38 LEU HG   1 1 
        4 11757 2 1 38 LEU N    N  23.109  -4.868  -6.088 1.00 . B B .  38 LEU N    1 1 
        4 11758 2 1 38 LEU O    O  25.208  -5.507  -4.620 1.00 . B B .  38 LEU O    1 1 
        4 11759 2 1 39 PRO C    C  26.190  -5.204  -1.557 1.00 . B B .  39 PRO C    1 1 
        4 11760 2 1 39 PRO CA   C  26.404  -4.068  -2.568 1.00 . B B .  39 PRO CA   1 1 
        4 11761 2 1 39 PRO CB   C  26.774  -2.761  -1.864 1.00 . B B .  39 PRO CB   1 1 
        4 11762 2 1 39 PRO CD   C  24.504  -2.496  -2.812 1.00 . B B .  39 PRO CD   1 1 
        4 11763 2 1 39 PRO CG   C  25.468  -1.943  -1.746 1.00 . B B .  39 PRO CG   1 1 
        4 11764 2 1 39 PRO HA   H  27.177  -4.332  -3.272 1.00 . B B .  39 PRO HA   1 1 
        4 11765 2 1 39 PRO HB2  H  27.174  -2.972  -0.881 1.00 . B B .  39 PRO HB2  1 1 
        4 11766 2 1 39 PRO HB3  H  27.496  -2.213  -2.451 1.00 . B B .  39 PRO HB3  1 1 
        4 11767 2 1 39 PRO HD2  H  23.545  -2.711  -2.370 1.00 . B B .  39 PRO HD2  1 1 
        4 11768 2 1 39 PRO HD3  H  24.403  -1.798  -3.629 1.00 . B B .  39 PRO HD3  1 1 
        4 11769 2 1 39 PRO HG2  H  25.045  -2.065  -0.758 1.00 . B B .  39 PRO HG2  1 1 
        4 11770 2 1 39 PRO HG3  H  25.665  -0.900  -1.939 1.00 . B B .  39 PRO HG3  1 1 
        4 11771 2 1 39 PRO N    N  25.153  -3.737  -3.278 1.00 . B B .  39 PRO N    1 1 
        4 11772 2 1 39 PRO O    O  25.458  -5.064  -0.598 1.00 . B B .  39 PRO O    1 1 
        4 11773 2 1 40 GLY C    C  26.466  -7.053   0.568 1.00 . B B .  40 GLY C    1 1 
        4 11774 2 1 40 GLY CA   C  26.714  -7.503  -0.872 1.00 . B B .  40 GLY CA   1 1 
        4 11775 2 1 40 GLY H    H  27.405  -6.393  -2.569 1.00 . B B .  40 GLY H    1 1 
        4 11776 2 1 40 GLY HA2  H  25.889  -8.119  -1.199 1.00 . B B .  40 GLY HA2  1 1 
        4 11777 2 1 40 GLY HA3  H  27.626  -8.078  -0.910 1.00 . B B .  40 GLY HA3  1 1 
        4 11778 2 1 40 GLY N    N  26.835  -6.323  -1.783 1.00 . B B .  40 GLY N    1 1 
        4 11779 2 1 40 GLY O    O  27.240  -6.317   1.143 1.00 . B B .  40 GLY O    1 1 
        4 11780 2 1 41 ARG C    C  23.475  -7.153   2.590 1.00 . B B .  41 ARG C    1 1 
        4 11781 2 1 41 ARG CA   C  24.996  -7.156   2.530 1.00 . B B .  41 ARG CA   1 1 
        4 11782 2 1 41 ARG CB   C  25.514  -5.768   2.903 1.00 . B B .  41 ARG CB   1 1 
        4 11783 2 1 41 ARG CD   C  27.419  -4.530   3.940 1.00 . B B .  41 ARG CD   1 1 
        4 11784 2 1 41 ARG CG   C  26.796  -5.909   3.725 1.00 . B B .  41 ARG CG   1 1 
        4 11785 2 1 41 ARG CZ   C  29.607  -3.815   3.190 1.00 . B B .  41 ARG CZ   1 1 
        4 11786 2 1 41 ARG H    H  24.798  -8.097   0.615 1.00 . B B .  41 ARG H    1 1 
        4 11787 2 1 41 ARG HA   H  25.387  -7.895   3.213 1.00 . B B .  41 ARG HA   1 1 
        4 11788 2 1 41 ARG HB2  H  25.715  -5.206   2.004 1.00 . B B .  41 ARG HB2  1 1 
        4 11789 2 1 41 ARG HB3  H  24.769  -5.252   3.490 1.00 . B B .  41 ARG HB3  1 1 
        4 11790 2 1 41 ARG HD2  H  26.645  -3.778   3.900 1.00 . B B .  41 ARG HD2  1 1 
        4 11791 2 1 41 ARG HD3  H  27.901  -4.500   4.905 1.00 . B B .  41 ARG HD3  1 1 
        4 11792 2 1 41 ARG HE   H  28.197  -4.430   1.933 1.00 . B B .  41 ARG HE   1 1 
        4 11793 2 1 41 ARG HG2  H  26.561  -6.353   4.681 1.00 . B B .  41 ARG HG2  1 1 
        4 11794 2 1 41 ARG HG3  H  27.496  -6.541   3.198 1.00 . B B .  41 ARG HG3  1 1 
        4 11795 2 1 41 ARG HH11 H  29.062  -1.890   3.117 1.00 . B B .  41 ARG HH11 1 1 
        4 11796 2 1 41 ARG HH12 H  30.719  -2.185   3.529 1.00 . B B .  41 ARG HH12 1 1 
        4 11797 2 1 41 ARG HH21 H  30.428  -5.635   3.342 1.00 . B B .  41 ARG HH21 1 1 
        4 11798 2 1 41 ARG HH22 H  31.491  -4.306   3.658 1.00 . B B .  41 ARG HH22 1 1 
        4 11799 2 1 41 ARG N    N  25.381  -7.509   1.130 1.00 . B B .  41 ARG N    1 1 
        4 11800 2 1 41 ARG NE   N  28.424  -4.267   2.872 1.00 . B B .  41 ARG NE   1 1 
        4 11801 2 1 41 ARG NH1  N  29.812  -2.529   3.286 1.00 . B B .  41 ARG NH1  1 1 
        4 11802 2 1 41 ARG NH2  N  30.585  -4.651   3.413 1.00 . B B .  41 ARG NH2  1 1 
        4 11803 2 1 41 ARG O    O  22.857  -6.266   3.143 1.00 . B B .  41 ARG O    1 1 
        4 11804 2 1 42 TRP C    C  20.928  -9.549   2.502 1.00 . B B .  42 TRP C    1 1 
        4 11805 2 1 42 TRP CA   C  21.394  -8.205   1.944 1.00 . B B .  42 TRP CA   1 1 
        4 11806 2 1 42 TRP CB   C  20.962  -8.087   0.485 1.00 . B B .  42 TRP CB   1 1 
        4 11807 2 1 42 TRP CD1  C  23.035  -8.743  -0.839 1.00 . B B .  42 TRP CD1  1 1 
        4 11808 2 1 42 TRP CD2  C  21.492 -10.382  -0.750 1.00 . B B .  42 TRP CD2  1 1 
        4 11809 2 1 42 TRP CE2  C  22.578 -10.884  -1.506 1.00 . B B .  42 TRP CE2  1 1 
        4 11810 2 1 42 TRP CE3  C  20.384 -11.223  -0.543 1.00 . B B .  42 TRP CE3  1 1 
        4 11811 2 1 42 TRP CG   C  21.801  -9.020  -0.339 1.00 . B B .  42 TRP CG   1 1 
        4 11812 2 1 42 TRP CH2  C  21.456 -12.997  -1.820 1.00 . B B .  42 TRP CH2  1 1 
        4 11813 2 1 42 TRP CZ2  C  22.565 -12.174  -2.037 1.00 . B B .  42 TRP CZ2  1 1 
        4 11814 2 1 42 TRP CZ3  C  20.368 -12.523  -1.075 1.00 . B B .  42 TRP CZ3  1 1 
        4 11815 2 1 42 TRP H    H  23.401  -8.818   1.526 1.00 . B B .  42 TRP H    1 1 
        4 11816 2 1 42 TRP HA   H  20.968  -7.397   2.518 1.00 . B B .  42 TRP HA   1 1 
        4 11817 2 1 42 TRP HB2  H  19.919  -8.353   0.392 1.00 . B B .  42 TRP HB2  1 1 
        4 11818 2 1 42 TRP HB3  H  21.109  -7.075   0.146 1.00 . B B .  42 TRP HB3  1 1 
        4 11819 2 1 42 TRP HD1  H  23.577  -7.812  -0.721 1.00 . B B .  42 TRP HD1  1 1 
        4 11820 2 1 42 TRP HE1  H  24.353  -9.911  -1.992 1.00 . B B .  42 TRP HE1  1 1 
        4 11821 2 1 42 TRP HE3  H  19.538 -10.868   0.030 1.00 . B B .  42 TRP HE3  1 1 
        4 11822 2 1 42 TRP HH2  H  21.438 -13.998  -2.227 1.00 . B B .  42 TRP HH2  1 1 
        4 11823 2 1 42 TRP HZ2  H  23.406 -12.536  -2.610 1.00 . B B .  42 TRP HZ2  1 1 
        4 11824 2 1 42 TRP HZ3  H  19.513 -13.160  -0.908 1.00 . B B .  42 TRP HZ3  1 1 
        4 11825 2 1 42 TRP N    N  22.873  -8.133   1.983 1.00 . B B .  42 TRP N    1 1 
        4 11826 2 1 42 TRP NE1  N  23.491  -9.850  -1.532 1.00 . B B .  42 TRP NE1  1 1 
        4 11827 2 1 42 TRP O    O  21.724 -10.405   2.837 1.00 . B B .  42 TRP O    1 1 
        4 11828 2 1 43 LYS C    C  18.005 -11.542   2.212 1.00 . B B .  43 LYS C    1 1 
        4 11829 2 1 43 LYS CA   C  19.132 -11.044   3.123 1.00 . B B .  43 LYS CA   1 1 
        4 11830 2 1 43 LYS CB   C  18.599 -10.844   4.543 1.00 . B B .  43 LYS CB   1 1 
        4 11831 2 1 43 LYS CD   C  19.314 -11.002   6.939 1.00 . B B .  43 LYS CD   1 1 
        4 11832 2 1 43 LYS CE   C  19.632 -12.073   7.986 1.00 . B B .  43 LYS CE   1 1 
        4 11833 2 1 43 LYS CG   C  19.501 -11.584   5.535 1.00 . B B .  43 LYS CG   1 1 
        4 11834 2 1 43 LYS H    H  19.016  -9.045   2.316 1.00 . B B .  43 LYS H    1 1 
        4 11835 2 1 43 LYS HA   H  19.936 -11.762   3.139 1.00 . B B .  43 LYS HA   1 1 
        4 11836 2 1 43 LYS HB2  H  18.591  -9.789   4.780 1.00 . B B .  43 LYS HB2  1 1 
        4 11837 2 1 43 LYS HB3  H  17.596 -11.236   4.609 1.00 . B B .  43 LYS HB3  1 1 
        4 11838 2 1 43 LYS HD2  H  19.979 -10.160   7.071 1.00 . B B .  43 LYS HD2  1 1 
        4 11839 2 1 43 LYS HD3  H  18.291 -10.676   7.061 1.00 . B B .  43 LYS HD3  1 1 
        4 11840 2 1 43 LYS HE2  H  18.954 -11.973   8.820 1.00 . B B .  43 LYS HE2  1 1 
        4 11841 2 1 43 LYS HE3  H  19.517 -13.052   7.543 1.00 . B B .  43 LYS HE3  1 1 
        4 11842 2 1 43 LYS HG2  H  19.242 -12.634   5.543 1.00 . B B .  43 LYS HG2  1 1 
        4 11843 2 1 43 LYS HG3  H  20.532 -11.472   5.237 1.00 . B B .  43 LYS HG3  1 1 
        4 11844 2 1 43 LYS HZ1  H  21.569 -11.334   7.779 1.00 . B B .  43 LYS HZ1  1 1 
        4 11845 2 1 43 LYS HZ2  H  21.030 -11.426   9.388 1.00 . B B .  43 LYS HZ2  1 1 
        4 11846 2 1 43 LYS HZ3  H  21.480 -12.838   8.564 1.00 . B B .  43 LYS HZ3  1 1 
        4 11847 2 1 43 LYS N    N  19.644  -9.747   2.597 1.00 . B B .  43 LYS N    1 1 
        4 11848 2 1 43 LYS NZ   N  21.033 -11.905   8.465 1.00 . B B .  43 LYS NZ   1 1 
        4 11849 2 1 43 LYS O    O  17.092 -10.802   1.905 1.00 . B B .  43 LYS O    1 1 
        4 11850 2 1 44 PRO C    C  15.835 -13.759   1.715 1.00 . B B .  44 PRO C    1 1 
        4 11851 2 1 44 PRO CA   C  17.089 -13.394   0.918 1.00 . B B .  44 PRO CA   1 1 
        4 11852 2 1 44 PRO CB   C  17.784 -14.649   0.388 1.00 . B B .  44 PRO CB   1 1 
        4 11853 2 1 44 PRO CD   C  19.202 -13.690   2.178 1.00 . B B .  44 PRO CD   1 1 
        4 11854 2 1 44 PRO CG   C  18.903 -14.988   1.402 1.00 . B B .  44 PRO CG   1 1 
        4 11855 2 1 44 PRO HA   H  16.845 -12.734   0.102 1.00 . B B .  44 PRO HA   1 1 
        4 11856 2 1 44 PRO HB2  H  17.073 -15.462   0.325 1.00 . B B .  44 PRO HB2  1 1 
        4 11857 2 1 44 PRO HB3  H  18.215 -14.455  -0.581 1.00 . B B .  44 PRO HB3  1 1 
        4 11858 2 1 44 PRO HD2  H  19.196 -13.877   3.242 1.00 . B B .  44 PRO HD2  1 1 
        4 11859 2 1 44 PRO HD3  H  20.149 -13.273   1.870 1.00 . B B .  44 PRO HD3  1 1 
        4 11860 2 1 44 PRO HG2  H  18.566 -15.760   2.082 1.00 . B B .  44 PRO HG2  1 1 
        4 11861 2 1 44 PRO HG3  H  19.790 -15.314   0.883 1.00 . B B .  44 PRO HG3  1 1 
        4 11862 2 1 44 PRO N    N  18.096 -12.783   1.801 1.00 . B B .  44 PRO N    1 1 
        4 11863 2 1 44 PRO O    O  15.912 -14.228   2.833 1.00 . B B .  44 PRO O    1 1 
        4 11864 2 1 45 LYS C    C  12.279 -14.028   0.861 1.00 . B B .  45 LYS C    1 1 
        4 11865 2 1 45 LYS CA   C  13.420 -13.877   1.871 1.00 . B B .  45 LYS CA   1 1 
        4 11866 2 1 45 LYS CB   C  13.090 -12.754   2.861 1.00 . B B .  45 LYS CB   1 1 
        4 11867 2 1 45 LYS CD   C  12.736 -10.292   3.109 1.00 . B B .  45 LYS CD   1 1 
        4 11868 2 1 45 LYS CE   C  13.580 -10.399   4.381 1.00 . B B .  45 LYS CE   1 1 
        4 11869 2 1 45 LYS CG   C  13.129 -11.407   2.138 1.00 . B B .  45 LYS CG   1 1 
        4 11870 2 1 45 LYS H    H  14.644 -13.165   0.244 1.00 . B B .  45 LYS H    1 1 
        4 11871 2 1 45 LYS HA   H  13.548 -14.804   2.409 1.00 . B B .  45 LYS HA   1 1 
        4 11872 2 1 45 LYS HB2  H  12.106 -12.915   3.274 1.00 . B B .  45 LYS HB2  1 1 
        4 11873 2 1 45 LYS HB3  H  13.820 -12.751   3.657 1.00 . B B .  45 LYS HB3  1 1 
        4 11874 2 1 45 LYS HD2  H  12.907  -9.333   2.642 1.00 . B B .  45 LYS HD2  1 1 
        4 11875 2 1 45 LYS HD3  H  11.692 -10.388   3.364 1.00 . B B .  45 LYS HD3  1 1 
        4 11876 2 1 45 LYS HE2  H  13.409  -9.530   5.000 1.00 . B B .  45 LYS HE2  1 1 
        4 11877 2 1 45 LYS HE3  H  13.301 -11.288   4.925 1.00 . B B .  45 LYS HE3  1 1 
        4 11878 2 1 45 LYS HG2  H  14.128 -11.228   1.765 1.00 . B B .  45 LYS HG2  1 1 
        4 11879 2 1 45 LYS HG3  H  12.434 -11.423   1.312 1.00 . B B .  45 LYS HG3  1 1 
        4 11880 2 1 45 LYS HZ1  H  15.266  -9.677   3.391 1.00 . B B .  45 LYS HZ1  1 1 
        4 11881 2 1 45 LYS HZ2  H  15.601 -10.419   4.880 1.00 . B B .  45 LYS HZ2  1 1 
        4 11882 2 1 45 LYS HZ3  H  15.211 -11.370   3.527 1.00 . B B .  45 LYS HZ3  1 1 
        4 11883 2 1 45 LYS N    N  14.681 -13.545   1.147 1.00 . B B .  45 LYS N    1 1 
        4 11884 2 1 45 LYS NZ   N  15.024 -10.472   4.017 1.00 . B B .  45 LYS NZ   1 1 
        4 11885 2 1 45 LYS O    O  12.503 -14.161  -0.325 1.00 . B B .  45 LYS O    1 1 
        4 11886 2 1 46 MET C    C   8.759 -13.265   0.809 1.00 . B B .  46 MET C    1 1 
        4 11887 2 1 46 MET CA   C   9.913 -14.170   0.379 1.00 . B B .  46 MET CA   1 1 
        4 11888 2 1 46 MET CB   C   9.435 -15.622   0.400 1.00 . B B .  46 MET CB   1 1 
        4 11889 2 1 46 MET CE   C   9.109 -17.589  -3.155 1.00 . B B .  46 MET CE   1 1 
        4 11890 2 1 46 MET CG   C   9.882 -16.333  -0.877 1.00 . B B .  46 MET CG   1 1 
        4 11891 2 1 46 MET H    H  10.894 -13.916   2.279 1.00 . B B .  46 MET H    1 1 
        4 11892 2 1 46 MET HA   H  10.227 -13.908  -0.620 1.00 . B B .  46 MET HA   1 1 
        4 11893 2 1 46 MET HB2  H   9.853 -16.126   1.259 1.00 . B B .  46 MET HB2  1 1 
        4 11894 2 1 46 MET HB3  H   8.357 -15.643   0.462 1.00 . B B .  46 MET HB3  1 1 
        4 11895 2 1 46 MET HE1  H   9.198 -16.599  -3.580 1.00 . B B .  46 MET HE1  1 1 
        4 11896 2 1 46 MET HE2  H  10.066 -18.091  -3.197 1.00 . B B .  46 MET HE2  1 1 
        4 11897 2 1 46 MET HE3  H   8.383 -18.155  -3.715 1.00 . B B .  46 MET HE3  1 1 
        4 11898 2 1 46 MET HG2  H  10.077 -15.603  -1.647 1.00 . B B .  46 MET HG2  1 1 
        4 11899 2 1 46 MET HG3  H  10.781 -16.897  -0.680 1.00 . B B .  46 MET HG3  1 1 
        4 11900 2 1 46 MET N    N  11.058 -14.017   1.320 1.00 . B B .  46 MET N    1 1 
        4 11901 2 1 46 MET O    O   8.210 -13.417   1.882 1.00 . B B .  46 MET O    1 1 
        4 11902 2 1 46 MET SD   S   8.576 -17.457  -1.431 1.00 . B B .  46 MET SD   1 1 
        4 11903 2 1 47 ILE C    C   5.933 -12.125  -0.151 1.00 . B B .  47 ILE C    1 1 
        4 11904 2 1 47 ILE CA   C   7.217 -11.465   0.345 1.00 . B B .  47 ILE CA   1 1 
        4 11905 2 1 47 ILE CB   C   7.364 -10.070  -0.286 1.00 . B B .  47 ILE CB   1 1 
        4 11906 2 1 47 ILE CD1  C   7.757  -8.949  -2.496 1.00 . B B .  47 ILE CD1  1 1 
        4 11907 2 1 47 ILE CG1  C   8.093 -10.170  -1.628 1.00 . B B .  47 ILE CG1  1 1 
        4 11908 2 1 47 ILE CG2  C   8.158  -9.164   0.657 1.00 . B B .  47 ILE CG2  1 1 
        4 11909 2 1 47 ILE H    H   8.799 -12.248  -0.899 1.00 . B B .  47 ILE H    1 1 
        4 11910 2 1 47 ILE HA   H   7.176 -11.372   1.421 1.00 . B B .  47 ILE HA   1 1 
        4 11911 2 1 47 ILE HB   H   6.381  -9.647  -0.441 1.00 . B B .  47 ILE HB   1 1 
        4 11912 2 1 47 ILE HD11 H   6.692  -8.906  -2.662 1.00 . B B .  47 ILE HD11 1 1 
        4 11913 2 1 47 ILE HD12 H   8.077  -8.047  -1.992 1.00 . B B .  47 ILE HD12 1 1 
        4 11914 2 1 47 ILE HD13 H   8.264  -9.028  -3.446 1.00 . B B .  47 ILE HD13 1 1 
        4 11915 2 1 47 ILE HG12 H   9.160 -10.208  -1.455 1.00 . B B .  47 ILE HG12 1 1 
        4 11916 2 1 47 ILE HG13 H   7.780 -11.067  -2.135 1.00 . B B .  47 ILE HG13 1 1 
        4 11917 2 1 47 ILE HG21 H   7.704  -9.178   1.637 1.00 . B B .  47 ILE HG21 1 1 
        4 11918 2 1 47 ILE HG22 H   9.175  -9.519   0.727 1.00 . B B .  47 ILE HG22 1 1 
        4 11919 2 1 47 ILE HG23 H   8.154  -8.155   0.273 1.00 . B B .  47 ILE HG23 1 1 
        4 11920 2 1 47 ILE N    N   8.363 -12.344  -0.027 1.00 . B B .  47 ILE N    1 1 
        4 11921 2 1 47 ILE O    O   5.924 -12.798  -1.164 1.00 . B B .  47 ILE O    1 1 
        4 11922 2 1 48 GLY C    C   2.546 -11.506  -0.183 1.00 . B B .  48 GLY C    1 1 
        4 11923 2 1 48 GLY CA   C   3.577 -12.589   0.109 1.00 . B B .  48 GLY CA   1 1 
        4 11924 2 1 48 GLY H    H   4.873 -11.415   1.368 1.00 . B B .  48 GLY H    1 1 
        4 11925 2 1 48 GLY HA2  H   3.756 -13.169  -0.786 1.00 . B B .  48 GLY HA2  1 1 
        4 11926 2 1 48 GLY HA3  H   3.206 -13.234   0.889 1.00 . B B .  48 GLY HA3  1 1 
        4 11927 2 1 48 GLY N    N   4.850 -11.953   0.549 1.00 . B B .  48 GLY N    1 1 
        4 11928 2 1 48 GLY O    O   2.079 -10.819   0.703 1.00 . B B .  48 GLY O    1 1 
        4 11929 2 1 49 GLY C    C   0.206 -10.849  -2.802 1.00 . B B .  49 GLY C    1 1 
        4 11930 2 1 49 GLY CA   C   1.194 -10.302  -1.775 1.00 . B B .  49 GLY CA   1 1 
        4 11931 2 1 49 GLY H    H   2.581 -11.906  -2.126 1.00 . B B .  49 GLY H    1 1 
        4 11932 2 1 49 GLY HA2  H   0.664 -10.003  -0.889 1.00 . B B .  49 GLY HA2  1 1 
        4 11933 2 1 49 GLY HA3  H   1.699  -9.444  -2.189 1.00 . B B .  49 GLY HA3  1 1 
        4 11934 2 1 49 GLY N    N   2.190 -11.344  -1.424 1.00 . B B .  49 GLY N    1 1 
        4 11935 2 1 49 GLY O    O  -0.448 -11.851  -2.589 1.00 . B B .  49 GLY O    1 1 
        4 11936 2 1 50 ILE C    C  -0.344 -11.700  -5.849 1.00 . B B .  50 ILE C    1 1 
        4 11937 2 1 50 ILE CA   C  -0.892 -10.582  -4.951 1.00 . B B .  50 ILE CA   1 1 
        4 11938 2 1 50 ILE CB   C  -1.179  -9.352  -5.797 1.00 . B B .  50 ILE CB   1 1 
        4 11939 2 1 50 ILE CD1  C  -2.068  -7.026  -5.686 1.00 . B B .  50 ILE CD1  1 1 
        4 11940 2 1 50 ILE CG1  C  -1.674  -8.250  -4.869 1.00 . B B .  50 ILE CG1  1 1 
        4 11941 2 1 50 ILE CG2  C  -2.242  -9.673  -6.840 1.00 . B B .  50 ILE CG2  1 1 
        4 11942 2 1 50 ILE H    H   0.593  -9.343  -4.019 1.00 . B B .  50 ILE H    1 1 
        4 11943 2 1 50 ILE HA   H  -1.809 -10.910  -4.489 1.00 . B B .  50 ILE HA   1 1 
        4 11944 2 1 50 ILE HB   H  -0.268  -9.029  -6.292 1.00 . B B .  50 ILE HB   1 1 
        4 11945 2 1 50 ILE HD11 H  -1.925  -7.234  -6.736 1.00 . B B .  50 ILE HD11 1 1 
        4 11946 2 1 50 ILE HD12 H  -3.106  -6.790  -5.502 1.00 . B B .  50 ILE HD12 1 1 
        4 11947 2 1 50 ILE HD13 H  -1.451  -6.192  -5.394 1.00 . B B .  50 ILE HD13 1 1 
        4 11948 2 1 50 ILE HG12 H  -2.527  -8.605  -4.307 1.00 . B B .  50 ILE HG12 1 1 
        4 11949 2 1 50 ILE HG13 H  -0.882  -7.982  -4.184 1.00 . B B .  50 ILE HG13 1 1 
        4 11950 2 1 50 ILE HG21 H  -2.514 -10.713  -6.764 1.00 . B B .  50 ILE HG21 1 1 
        4 11951 2 1 50 ILE HG22 H  -3.110  -9.060  -6.665 1.00 . B B .  50 ILE HG22 1 1 
        4 11952 2 1 50 ILE HG23 H  -1.848  -9.473  -7.826 1.00 . B B .  50 ILE HG23 1 1 
        4 11953 2 1 50 ILE N    N   0.074 -10.167  -3.898 1.00 . B B .  50 ILE N    1 1 
        4 11954 2 1 50 ILE O    O   0.795 -11.687  -6.262 1.00 . B B .  50 ILE O    1 1 
        4 11955 2 1 51 GLY C    C   0.180 -14.734  -6.354 1.00 . B B .  51 GLY C    1 1 
        4 11956 2 1 51 GLY CA   C  -0.752 -13.762  -7.083 1.00 . B B .  51 GLY CA   1 1 
        4 11957 2 1 51 GLY H    H  -2.103 -12.621  -5.855 1.00 . B B .  51 GLY H    1 1 
        4 11958 2 1 51 GLY HA2  H  -1.628 -14.298  -7.421 1.00 . B B .  51 GLY HA2  1 1 
        4 11959 2 1 51 GLY HA3  H  -0.239 -13.351  -7.939 1.00 . B B .  51 GLY HA3  1 1 
        4 11960 2 1 51 GLY N    N  -1.180 -12.652  -6.181 1.00 . B B .  51 GLY N    1 1 
        4 11961 2 1 51 GLY O    O   0.702 -15.660  -6.944 1.00 . B B .  51 GLY O    1 1 
        4 11962 2 1 52 GLY C    C   2.442 -14.719  -3.711 1.00 . B B .  52 GLY C    1 1 
        4 11963 2 1 52 GLY CA   C   1.287 -15.487  -4.347 1.00 . B B .  52 GLY CA   1 1 
        4 11964 2 1 52 GLY H    H  -0.036 -13.803  -4.612 1.00 . B B .  52 GLY H    1 1 
        4 11965 2 1 52 GLY HA2  H   0.725 -15.992  -3.577 1.00 . B B .  52 GLY HA2  1 1 
        4 11966 2 1 52 GLY HA3  H   1.684 -16.215  -5.038 1.00 . B B .  52 GLY HA3  1 1 
        4 11967 2 1 52 GLY N    N   0.392 -14.548  -5.082 1.00 . B B .  52 GLY N    1 1 
        4 11968 2 1 52 GLY O    O   2.366 -13.527  -3.489 1.00 . B B .  52 GLY O    1 1 
        4 11969 2 1 53 PHE C    C   5.898 -14.866  -3.685 1.00 . B B .  53 PHE C    1 1 
        4 11970 2 1 53 PHE CA   C   4.676 -14.723  -2.773 1.00 . B B .  53 PHE CA   1 1 
        4 11971 2 1 53 PHE CB   C   4.998 -15.370  -1.416 1.00 . B B .  53 PHE CB   1 1 
        4 11972 2 1 53 PHE CD1  C   2.686 -16.288  -0.996 1.00 . B B .  53 PHE CD1  1 1 
        4 11973 2 1 53 PHE CD2  C   4.562 -17.823  -1.028 1.00 . B B .  53 PHE CD2  1 1 
        4 11974 2 1 53 PHE CE1  C   1.817 -17.356  -0.744 1.00 . B B .  53 PHE CE1  1 1 
        4 11975 2 1 53 PHE CE2  C   3.693 -18.891  -0.778 1.00 . B B .  53 PHE CE2  1 1 
        4 11976 2 1 53 PHE CG   C   4.057 -16.521  -1.137 1.00 . B B .  53 PHE CG   1 1 
        4 11977 2 1 53 PHE CZ   C   2.320 -18.658  -0.636 1.00 . B B .  53 PHE CZ   1 1 
        4 11978 2 1 53 PHE H    H   3.544 -16.362  -3.588 1.00 . B B .  53 PHE H    1 1 
        4 11979 2 1 53 PHE HA   H   4.452 -13.676  -2.630 1.00 . B B .  53 PHE HA   1 1 
        4 11980 2 1 53 PHE HB2  H   6.012 -15.739  -1.432 1.00 . B B .  53 PHE HB2  1 1 
        4 11981 2 1 53 PHE HB3  H   4.899 -14.632  -0.634 1.00 . B B .  53 PHE HB3  1 1 
        4 11982 2 1 53 PHE HD1  H   2.299 -15.284  -1.080 1.00 . B B .  53 PHE HD1  1 1 
        4 11983 2 1 53 PHE HD2  H   5.622 -18.003  -1.138 1.00 . B B .  53 PHE HD2  1 1 
        4 11984 2 1 53 PHE HE1  H   0.758 -17.176  -0.635 1.00 . B B .  53 PHE HE1  1 1 
        4 11985 2 1 53 PHE HE2  H   4.083 -19.895  -0.693 1.00 . B B .  53 PHE HE2  1 1 
        4 11986 2 1 53 PHE HZ   H   1.650 -19.482  -0.443 1.00 . B B .  53 PHE HZ   1 1 
        4 11987 2 1 53 PHE N    N   3.511 -15.401  -3.406 1.00 . B B .  53 PHE N    1 1 
        4 11988 2 1 53 PHE O    O   6.095 -15.888  -4.312 1.00 . B B .  53 PHE O    1 1 
        4 11989 2 1 54 ILE C    C   9.184 -13.981  -3.704 1.00 . B B .  54 ILE C    1 1 
        4 11990 2 1 54 ILE CA   C   7.945 -13.962  -4.607 1.00 . B B .  54 ILE CA   1 1 
        4 11991 2 1 54 ILE CB   C   8.029 -12.758  -5.551 1.00 . B B .  54 ILE CB   1 1 
        4 11992 2 1 54 ILE CD1  C   9.611 -10.865  -5.221 1.00 . B B .  54 ILE CD1  1 1 
        4 11993 2 1 54 ILE CG1  C   8.314 -11.500  -4.732 1.00 . B B .  54 ILE CG1  1 1 
        4 11994 2 1 54 ILE CG2  C   6.712 -12.589  -6.315 1.00 . B B .  54 ILE CG2  1 1 
        4 11995 2 1 54 ILE H    H   6.565 -13.051  -3.225 1.00 . B B .  54 ILE H    1 1 
        4 11996 2 1 54 ILE HA   H   7.898 -14.873  -5.187 1.00 . B B .  54 ILE HA   1 1 
        4 11997 2 1 54 ILE HB   H   8.831 -12.914  -6.256 1.00 . B B .  54 ILE HB   1 1 
        4 11998 2 1 54 ILE HD11 H   9.604 -10.817  -6.301 1.00 . B B .  54 ILE HD11 1 1 
        4 11999 2 1 54 ILE HD12 H   9.701  -9.868  -4.817 1.00 . B B .  54 ILE HD12 1 1 
        4 12000 2 1 54 ILE HD13 H  10.448 -11.464  -4.895 1.00 . B B .  54 ILE HD13 1 1 
        4 12001 2 1 54 ILE HG12 H   7.502 -10.801  -4.850 1.00 . B B .  54 ILE HG12 1 1 
        4 12002 2 1 54 ILE HG13 H   8.417 -11.765  -3.693 1.00 . B B .  54 ILE HG13 1 1 
        4 12003 2 1 54 ILE HG21 H   6.449 -13.522  -6.790 1.00 . B B .  54 ILE HG21 1 1 
        4 12004 2 1 54 ILE HG22 H   5.931 -12.302  -5.628 1.00 . B B .  54 ILE HG22 1 1 
        4 12005 2 1 54 ILE HG23 H   6.828 -11.822  -7.069 1.00 . B B .  54 ILE HG23 1 1 
        4 12006 2 1 54 ILE N    N   6.731 -13.863  -3.750 1.00 . B B .  54 ILE N    1 1 
        4 12007 2 1 54 ILE O    O   9.074 -13.996  -2.496 1.00 . B B .  54 ILE O    1 1 
        4 12008 2 1 55 LYS C    C  12.362 -12.661  -3.634 1.00 . B B .  55 LYS C    1 1 
        4 12009 2 1 55 LYS CA   C  11.603 -13.981  -3.435 1.00 . B B .  55 LYS CA   1 1 
        4 12010 2 1 55 LYS CB   C  12.495 -15.152  -3.861 1.00 . B B .  55 LYS CB   1 1 
        4 12011 2 1 55 LYS CD   C  12.699 -17.644  -3.930 1.00 . B B .  55 LYS CD   1 1 
        4 12012 2 1 55 LYS CE   C  11.976 -18.723  -4.739 1.00 . B B .  55 LYS CE   1 1 
        4 12013 2 1 55 LYS CG   C  11.748 -16.474  -3.666 1.00 . B B .  55 LYS CG   1 1 
        4 12014 2 1 55 LYS H    H  10.433 -13.950  -5.252 1.00 . B B .  55 LYS H    1 1 
        4 12015 2 1 55 LYS HA   H  11.333 -14.092  -2.396 1.00 . B B .  55 LYS HA   1 1 
        4 12016 2 1 55 LYS HB2  H  12.760 -15.040  -4.903 1.00 . B B .  55 LYS HB2  1 1 
        4 12017 2 1 55 LYS HB3  H  13.392 -15.157  -3.260 1.00 . B B .  55 LYS HB3  1 1 
        4 12018 2 1 55 LYS HD2  H  13.556 -17.292  -4.484 1.00 . B B .  55 LYS HD2  1 1 
        4 12019 2 1 55 LYS HD3  H  13.025 -18.061  -2.989 1.00 . B B .  55 LYS HD3  1 1 
        4 12020 2 1 55 LYS HE2  H  10.923 -18.490  -4.790 1.00 . B B .  55 LYS HE2  1 1 
        4 12021 2 1 55 LYS HE3  H  12.386 -18.760  -5.737 1.00 . B B .  55 LYS HE3  1 1 
        4 12022 2 1 55 LYS HG2  H  11.378 -16.531  -2.652 1.00 . B B .  55 LYS HG2  1 1 
        4 12023 2 1 55 LYS HG3  H  10.918 -16.525  -4.354 1.00 . B B .  55 LYS HG3  1 1 
        4 12024 2 1 55 LYS HZ1  H  13.077 -20.062  -3.588 1.00 . B B .  55 LYS HZ1  1 1 
        4 12025 2 1 55 LYS HZ2  H  11.395 -20.195  -3.387 1.00 . B B .  55 LYS HZ2  1 1 
        4 12026 2 1 55 LYS HZ3  H  12.136 -20.797  -4.792 1.00 . B B .  55 LYS HZ3  1 1 
        4 12027 2 1 55 LYS N    N  10.363 -13.970  -4.275 1.00 . B B .  55 LYS N    1 1 
        4 12028 2 1 55 LYS NZ   N  12.160 -20.044  -4.077 1.00 . B B .  55 LYS NZ   1 1 
        4 12029 2 1 55 LYS O    O  12.463 -12.161  -4.731 1.00 . B B .  55 LYS O    1 1 
        4 12030 2 1 56 VAL C    C  14.896 -10.770  -1.907 1.00 . B B .  56 VAL C    1 1 
        4 12031 2 1 56 VAL CA   C  13.627 -10.790  -2.761 1.00 . B B .  56 VAL CA   1 1 
        4 12032 2 1 56 VAL CB   C  12.724  -9.635  -2.323 1.00 . B B .  56 VAL CB   1 1 
        4 12033 2 1 56 VAL CG1  C  11.695  -9.349  -3.412 1.00 . B B .  56 VAL CG1  1 1 
        4 12034 2 1 56 VAL CG2  C  12.004 -10.023  -1.031 1.00 . B B .  56 VAL CG2  1 1 
        4 12035 2 1 56 VAL H    H  12.806 -12.487  -1.701 1.00 . B B .  56 VAL H    1 1 
        4 12036 2 1 56 VAL HA   H  13.889 -10.663  -3.801 1.00 . B B .  56 VAL HA   1 1 
        4 12037 2 1 56 VAL HB   H  13.320  -8.749  -2.157 1.00 . B B .  56 VAL HB   1 1 
        4 12038 2 1 56 VAL HG11 H  11.432 -10.270  -3.903 1.00 . B B .  56 VAL HG11 1 1 
        4 12039 2 1 56 VAL HG12 H  10.813  -8.911  -2.969 1.00 . B B .  56 VAL HG12 1 1 
        4 12040 2 1 56 VAL HG13 H  12.116  -8.663  -4.133 1.00 . B B .  56 VAL HG13 1 1 
        4 12041 2 1 56 VAL HG21 H  11.421 -10.918  -1.198 1.00 . B B .  56 VAL HG21 1 1 
        4 12042 2 1 56 VAL HG22 H  12.732 -10.208  -0.256 1.00 . B B .  56 VAL HG22 1 1 
        4 12043 2 1 56 VAL HG23 H  11.350  -9.219  -0.726 1.00 . B B .  56 VAL HG23 1 1 
        4 12044 2 1 56 VAL N    N  12.893 -12.083  -2.589 1.00 . B B .  56 VAL N    1 1 
        4 12045 2 1 56 VAL O    O  15.304 -11.768  -1.345 1.00 . B B .  56 VAL O    1 1 
        4 12046 2 1 57 ARG C    C  16.704  -8.105  -0.323 1.00 . B B .  57 ARG C    1 1 
        4 12047 2 1 57 ARG CA   C  16.741  -9.476  -0.985 1.00 . B B .  57 ARG CA   1 1 
        4 12048 2 1 57 ARG CB   C  17.970  -9.561  -1.881 1.00 . B B .  57 ARG CB   1 1 
        4 12049 2 1 57 ARG CD   C  19.114 -10.892  -3.649 1.00 . B B .  57 ARG CD   1 1 
        4 12050 2 1 57 ARG CG   C  17.955 -10.879  -2.654 1.00 . B B .  57 ARG CG   1 1 
        4 12051 2 1 57 ARG CZ   C  19.039 -13.161  -4.476 1.00 . B B .  57 ARG CZ   1 1 
        4 12052 2 1 57 ARG H    H  15.142  -8.839  -2.259 1.00 . B B .  57 ARG H    1 1 
        4 12053 2 1 57 ARG HA   H  16.778 -10.249  -0.231 1.00 . B B .  57 ARG HA   1 1 
        4 12054 2 1 57 ARG HB2  H  17.961  -8.733  -2.571 1.00 . B B .  57 ARG HB2  1 1 
        4 12055 2 1 57 ARG HB3  H  18.861  -9.511  -1.274 1.00 . B B .  57 ARG HB3  1 1 
        4 12056 2 1 57 ARG HD2  H  19.215  -9.912  -4.094 1.00 . B B .  57 ARG HD2  1 1 
        4 12057 2 1 57 ARG HD3  H  20.028 -11.150  -3.134 1.00 . B B .  57 ARG HD3  1 1 
        4 12058 2 1 57 ARG HE   H  18.512 -11.603  -5.588 1.00 . B B .  57 ARG HE   1 1 
        4 12059 2 1 57 ARG HG2  H  18.060 -11.704  -1.963 1.00 . B B .  57 ARG HG2  1 1 
        4 12060 2 1 57 ARG HG3  H  17.022 -10.971  -3.189 1.00 . B B .  57 ARG HG3  1 1 
        4 12061 2 1 57 ARG HH11 H  17.293 -13.417  -3.528 1.00 . B B .  57 ARG HH11 1 1 
        4 12062 2 1 57 ARG HH12 H  18.290 -14.827  -3.657 1.00 . B B .  57 ARG HH12 1 1 
        4 12063 2 1 57 ARG HH21 H  20.832 -13.197  -5.362 1.00 . B B .  57 ARG HH21 1 1 
        4 12064 2 1 57 ARG HH22 H  20.297 -14.703  -4.694 1.00 . B B .  57 ARG HH22 1 1 
        4 12065 2 1 57 ARG N    N  15.508  -9.621  -1.802 1.00 . B B .  57 ARG N    1 1 
        4 12066 2 1 57 ARG NE   N  18.840 -11.895  -4.712 1.00 . B B .  57 ARG NE   1 1 
        4 12067 2 1 57 ARG NH1  N  18.137 -13.855  -3.838 1.00 . B B .  57 ARG NH1  1 1 
        4 12068 2 1 57 ARG NH2  N  20.141 -13.731  -4.875 1.00 . B B .  57 ARG NH2  1 1 
        4 12069 2 1 57 ARG O    O  16.994  -7.096  -0.938 1.00 . B B .  57 ARG O    1 1 
        4 12070 2 1 58 GLN C    C  17.620  -6.122   1.770 1.00 . B B .  58 GLN C    1 1 
        4 12071 2 1 58 GLN CA   C  16.236  -6.744   1.613 1.00 . B B .  58 GLN CA   1 1 
        4 12072 2 1 58 GLN CB   C  15.609  -6.937   2.994 1.00 . B B .  58 GLN CB   1 1 
        4 12073 2 1 58 GLN CD   C  15.256  -5.729   5.158 1.00 . B B .  58 GLN CD   1 1 
        4 12074 2 1 58 GLN CG   C  15.391  -5.567   3.642 1.00 . B B .  58 GLN CG   1 1 
        4 12075 2 1 58 GLN H    H  16.077  -8.877   1.381 1.00 . B B .  58 GLN H    1 1 
        4 12076 2 1 58 GLN HA   H  15.617  -6.075   1.035 1.00 . B B .  58 GLN HA   1 1 
        4 12077 2 1 58 GLN HB2  H  14.661  -7.444   2.894 1.00 . B B .  58 GLN HB2  1 1 
        4 12078 2 1 58 GLN HB3  H  16.270  -7.525   3.613 1.00 . B B .  58 GLN HB3  1 1 
        4 12079 2 1 58 GLN HE21 H  17.053  -6.543   5.376 1.00 . B B .  58 GLN HE21 1 1 
        4 12080 2 1 58 GLN HE22 H  16.162  -6.359   6.808 1.00 . B B .  58 GLN HE22 1 1 
        4 12081 2 1 58 GLN HG2  H  16.234  -4.928   3.423 1.00 . B B .  58 GLN HG2  1 1 
        4 12082 2 1 58 GLN HG3  H  14.489  -5.122   3.249 1.00 . B B .  58 GLN HG3  1 1 
        4 12083 2 1 58 GLN N    N  16.324  -8.053   0.915 1.00 . B B .  58 GLN N    1 1 
        4 12084 2 1 58 GLN NE2  N  16.238  -6.254   5.837 1.00 . B B .  58 GLN NE2  1 1 
        4 12085 2 1 58 GLN O    O  18.420  -6.553   2.579 1.00 . B B .  58 GLN O    1 1 
        4 12086 2 1 58 GLN OE1  O  14.246  -5.370   5.731 1.00 . B B .  58 GLN OE1  1 1 
        4 12087 2 1 59 TYR C    C  18.988  -3.235   2.128 1.00 . B B .  59 TYR C    1 1 
        4 12088 2 1 59 TYR CA   C  19.193  -4.384   1.144 1.00 . B B .  59 TYR CA   1 1 
        4 12089 2 1 59 TYR CB   C  19.618  -3.827  -0.219 1.00 . B B .  59 TYR CB   1 1 
        4 12090 2 1 59 TYR CD1  C  21.664  -5.108  -0.932 1.00 . B B .  59 TYR CD1  1 1 
        4 12091 2 1 59 TYR CD2  C  19.517  -5.722  -1.875 1.00 . B B .  59 TYR CD2  1 1 
        4 12092 2 1 59 TYR CE1  C  22.282  -6.113  -1.682 1.00 . B B .  59 TYR CE1  1 1 
        4 12093 2 1 59 TYR CE2  C  20.136  -6.729  -2.627 1.00 . B B .  59 TYR CE2  1 1 
        4 12094 2 1 59 TYR CG   C  20.281  -4.914  -1.027 1.00 . B B .  59 TYR CG   1 1 
        4 12095 2 1 59 TYR CZ   C  21.519  -6.925  -2.529 1.00 . B B .  59 TYR CZ   1 1 
        4 12096 2 1 59 TYR H    H  17.209  -4.746   0.402 1.00 . B B .  59 TYR H    1 1 
        4 12097 2 1 59 TYR HA   H  19.944  -5.063   1.521 1.00 . B B .  59 TYR HA   1 1 
        4 12098 2 1 59 TYR HB2  H  18.750  -3.465  -0.749 1.00 . B B .  59 TYR HB2  1 1 
        4 12099 2 1 59 TYR HB3  H  20.315  -3.016  -0.074 1.00 . B B .  59 TYR HB3  1 1 
        4 12100 2 1 59 TYR HD1  H  22.253  -4.484  -0.275 1.00 . B B .  59 TYR HD1  1 1 
        4 12101 2 1 59 TYR HD2  H  18.450  -5.570  -1.951 1.00 . B B .  59 TYR HD2  1 1 
        4 12102 2 1 59 TYR HE1  H  23.349  -6.259  -1.611 1.00 . B B .  59 TYR HE1  1 1 
        4 12103 2 1 59 TYR HE2  H  19.547  -7.354  -3.281 1.00 . B B .  59 TYR HE2  1 1 
        4 12104 2 1 59 TYR HH   H  23.068  -7.907  -3.058 1.00 . B B .  59 TYR HH   1 1 
        4 12105 2 1 59 TYR N    N  17.887  -5.085   1.024 1.00 . B B .  59 TYR N    1 1 
        4 12106 2 1 59 TYR O    O  18.056  -2.469   2.003 1.00 . B B .  59 TYR O    1 1 
        4 12107 2 1 59 TYR OH   O  22.130  -7.915  -3.270 1.00 . B B .  59 TYR OH   1 1 
        4 12108 2 1 60 ASP C    C  20.630  -0.930   3.941 1.00 . B B .  60 ASP C    1 1 
        4 12109 2 1 60 ASP CA   C  19.600  -2.039   4.119 1.00 . B B .  60 ASP CA   1 1 
        4 12110 2 1 60 ASP CB   C  19.713  -2.616   5.532 1.00 . B B .  60 ASP CB   1 1 
        4 12111 2 1 60 ASP CG   C  19.226  -4.068   5.532 1.00 . B B .  60 ASP CG   1 1 
        4 12112 2 1 60 ASP H    H  20.544  -3.766   3.238 1.00 . B B .  60 ASP H    1 1 
        4 12113 2 1 60 ASP HA   H  18.612  -1.623   3.985 1.00 . B B .  60 ASP HA   1 1 
        4 12114 2 1 60 ASP HB2  H  20.744  -2.583   5.853 1.00 . B B .  60 ASP HB2  1 1 
        4 12115 2 1 60 ASP HB3  H  19.105  -2.035   6.209 1.00 . B B .  60 ASP HB3  1 1 
        4 12116 2 1 60 ASP N    N  19.812  -3.125   3.126 1.00 . B B .  60 ASP N    1 1 
        4 12117 2 1 60 ASP O    O  21.807  -1.177   3.772 1.00 . B B .  60 ASP O    1 1 
        4 12118 2 1 60 ASP OD1  O  18.034  -4.271   5.690 1.00 . B B .  60 ASP OD1  1 1 
        4 12119 2 1 60 ASP OD2  O  20.054  -4.949   5.371 1.00 . B B .  60 ASP OD2  1 1 
        4 12120 2 1 61 GLN C    C  21.584   1.565   2.395 1.00 . B B .  61 GLN C    1 1 
        4 12121 2 1 61 GLN CA   C  21.106   1.449   3.846 1.00 . B B .  61 GLN CA   1 1 
        4 12122 2 1 61 GLN CB   C  22.310   1.269   4.778 1.00 . B B .  61 GLN CB   1 1 
        4 12123 2 1 61 GLN CD   C  21.515   1.460   7.143 1.00 . B B .  61 GLN CD   1 1 
        4 12124 2 1 61 GLN CG   C  22.162   2.210   5.976 1.00 . B B .  61 GLN CG   1 1 
        4 12125 2 1 61 GLN H    H  19.218   0.458   4.131 1.00 . B B .  61 GLN H    1 1 
        4 12126 2 1 61 GLN HA   H  20.585   2.349   4.123 1.00 . B B .  61 GLN HA   1 1 
        4 12127 2 1 61 GLN HB2  H  22.351   0.249   5.128 1.00 . B B .  61 GLN HB2  1 1 
        4 12128 2 1 61 GLN HB3  H  23.218   1.507   4.246 1.00 . B B .  61 GLN HB3  1 1 
        4 12129 2 1 61 GLN HE21 H  23.097   0.305   7.468 1.00 . B B .  61 GLN HE21 1 1 
        4 12130 2 1 61 GLN HE22 H  21.779   0.038   8.502 1.00 . B B .  61 GLN HE22 1 1 
        4 12131 2 1 61 GLN HG2  H  23.136   2.570   6.273 1.00 . B B .  61 GLN HG2  1 1 
        4 12132 2 1 61 GLN HG3  H  21.539   3.047   5.699 1.00 . B B .  61 GLN HG3  1 1 
        4 12133 2 1 61 GLN N    N  20.180   0.296   3.992 1.00 . B B .  61 GLN N    1 1 
        4 12134 2 1 61 GLN NE2  N  22.186   0.523   7.754 1.00 . B B .  61 GLN NE2  1 1 
        4 12135 2 1 61 GLN O    O  22.754   1.421   2.103 1.00 . B B .  61 GLN O    1 1 
        4 12136 2 1 61 GLN OE1  O  20.386   1.733   7.502 1.00 . B B .  61 GLN OE1  1 1 
        4 12137 2 1 62 ILE C    C  20.770   3.367  -0.444 1.00 . B B .  62 ILE C    1 1 
        4 12138 2 1 62 ILE CA   C  21.086   1.957   0.049 1.00 . B B .  62 ILE CA   1 1 
        4 12139 2 1 62 ILE CB   C  20.310   0.952  -0.794 1.00 . B B .  62 ILE CB   1 1 
        4 12140 2 1 62 ILE CD1  C  19.919  -0.912   0.793 1.00 . B B .  62 ILE CD1  1 1 
        4 12141 2 1 62 ILE CG1  C  20.747  -0.455  -0.400 1.00 . B B .  62 ILE CG1  1 1 
        4 12142 2 1 62 ILE CG2  C  20.598   1.190  -2.278 1.00 . B B .  62 ILE CG2  1 1 
        4 12143 2 1 62 ILE H    H  19.745   1.940   1.741 1.00 . B B .  62 ILE H    1 1 
        4 12144 2 1 62 ILE HA   H  22.145   1.767  -0.047 1.00 . B B .  62 ILE HA   1 1 
        4 12145 2 1 62 ILE HB   H  19.252   1.068  -0.609 1.00 . B B .  62 ILE HB   1 1 
        4 12146 2 1 62 ILE HD11 H  19.470  -0.052   1.266 1.00 . B B .  62 ILE HD11 1 1 
        4 12147 2 1 62 ILE HD12 H  19.147  -1.584   0.455 1.00 . B B .  62 ILE HD12 1 1 
        4 12148 2 1 62 ILE HD13 H  20.559  -1.419   1.498 1.00 . B B .  62 ILE HD13 1 1 
        4 12149 2 1 62 ILE HG12 H  20.592  -1.128  -1.230 1.00 . B B .  62 ILE HG12 1 1 
        4 12150 2 1 62 ILE HG13 H  21.791  -0.447  -0.126 1.00 . B B .  62 ILE HG13 1 1 
        4 12151 2 1 62 ILE HG21 H  21.657   1.340  -2.421 1.00 . B B .  62 ILE HG21 1 1 
        4 12152 2 1 62 ILE HG22 H  20.274   0.332  -2.850 1.00 . B B .  62 ILE HG22 1 1 
        4 12153 2 1 62 ILE HG23 H  20.062   2.067  -2.611 1.00 . B B .  62 ILE HG23 1 1 
        4 12154 2 1 62 ILE N    N  20.684   1.827   1.482 1.00 . B B .  62 ILE N    1 1 
        4 12155 2 1 62 ILE O    O  19.635   3.791  -0.444 1.00 . B B .  62 ILE O    1 1 
        4 12156 2 1 63 LEU C    C  20.725   5.469  -2.639 1.00 . B B .  63 LEU C    1 1 
        4 12157 2 1 63 LEU CA   C  21.543   5.481  -1.349 1.00 . B B .  63 LEU CA   1 1 
        4 12158 2 1 63 LEU CB   C  22.895   6.146  -1.595 1.00 . B B .  63 LEU CB   1 1 
        4 12159 2 1 63 LEU CD1  C  22.239   7.853  -3.295 1.00 . B B .  63 LEU CD1  1 1 
        4 12160 2 1 63 LEU CD2  C  21.688   8.234  -0.891 1.00 . B B .  63 LEU CD2  1 1 
        4 12161 2 1 63 LEU CG   C  22.717   7.644  -1.860 1.00 . B B .  63 LEU CG   1 1 
        4 12162 2 1 63 LEU H    H  22.677   3.723  -0.846 1.00 . B B .  63 LEU H    1 1 
        4 12163 2 1 63 LEU HA   H  21.003   6.039  -0.603 1.00 . B B .  63 LEU HA   1 1 
        4 12164 2 1 63 LEU HB2  H  23.523   6.007  -0.727 1.00 . B B .  63 LEU HB2  1 1 
        4 12165 2 1 63 LEU HB3  H  23.358   5.685  -2.447 1.00 . B B .  63 LEU HB3  1 1 
        4 12166 2 1 63 LEU HD11 H  22.688   7.107  -3.935 1.00 . B B .  63 LEU HD11 1 1 
        4 12167 2 1 63 LEU HD12 H  21.165   7.759  -3.331 1.00 . B B .  63 LEU HD12 1 1 
        4 12168 2 1 63 LEU HD13 H  22.528   8.838  -3.630 1.00 . B B .  63 LEU HD13 1 1 
        4 12169 2 1 63 LEU HD21 H  21.960   7.981   0.122 1.00 . B B .  63 LEU HD21 1 1 
        4 12170 2 1 63 LEU HD22 H  21.666   9.309  -1.000 1.00 . B B .  63 LEU HD22 1 1 
        4 12171 2 1 63 LEU HD23 H  20.713   7.829  -1.113 1.00 . B B .  63 LEU HD23 1 1 
        4 12172 2 1 63 LEU HG   H  23.667   8.143  -1.726 1.00 . B B .  63 LEU HG   1 1 
        4 12173 2 1 63 LEU N    N  21.770   4.092  -0.859 1.00 . B B .  63 LEU N    1 1 
        4 12174 2 1 63 LEU O    O  21.255   5.529  -3.731 1.00 . B B .  63 LEU O    1 1 
        4 12175 2 1 64 ILE C    C  18.192   6.901  -3.985 1.00 . B B .  64 ILE C    1 1 
        4 12176 2 1 64 ILE CA   C  18.552   5.444  -3.705 1.00 . B B .  64 ILE CA   1 1 
        4 12177 2 1 64 ILE CB   C  17.279   4.644  -3.418 1.00 . B B .  64 ILE CB   1 1 
        4 12178 2 1 64 ILE CD1  C  14.941   4.195  -4.181 1.00 . B B .  64 ILE CD1  1 1 
        4 12179 2 1 64 ILE CG1  C  16.271   4.863  -4.545 1.00 . B B .  64 ILE CG1  1 1 
        4 12180 2 1 64 ILE CG2  C  16.674   5.110  -2.095 1.00 . B B .  64 ILE CG2  1 1 
        4 12181 2 1 64 ILE H    H  19.035   5.393  -1.619 1.00 . B B .  64 ILE H    1 1 
        4 12182 2 1 64 ILE HA   H  19.067   5.023  -4.555 1.00 . B B .  64 ILE HA   1 1 
        4 12183 2 1 64 ILE HB   H  17.520   3.596  -3.349 1.00 . B B .  64 ILE HB   1 1 
        4 12184 2 1 64 ILE HD11 H  14.908   4.014  -3.117 1.00 . B B .  64 ILE HD11 1 1 
        4 12185 2 1 64 ILE HD12 H  14.124   4.840  -4.460 1.00 . B B .  64 ILE HD12 1 1 
        4 12186 2 1 64 ILE HD13 H  14.855   3.258  -4.707 1.00 . B B .  64 ILE HD13 1 1 
        4 12187 2 1 64 ILE HG12 H  16.120   5.923  -4.687 1.00 . B B .  64 ILE HG12 1 1 
        4 12188 2 1 64 ILE HG13 H  16.652   4.429  -5.458 1.00 . B B .  64 ILE HG13 1 1 
        4 12189 2 1 64 ILE HG21 H  16.648   6.189  -2.073 1.00 . B B .  64 ILE HG21 1 1 
        4 12190 2 1 64 ILE HG22 H  15.671   4.723  -2.002 1.00 . B B .  64 ILE HG22 1 1 
        4 12191 2 1 64 ILE HG23 H  17.278   4.746  -1.277 1.00 . B B .  64 ILE HG23 1 1 
        4 12192 2 1 64 ILE N    N  19.432   5.421  -2.511 1.00 . B B .  64 ILE N    1 1 
        4 12193 2 1 64 ILE O    O  17.789   7.628  -3.098 1.00 . B B .  64 ILE O    1 1 
        4 12194 2 1 65 GLU C    C  16.523   8.841  -5.840 1.00 . B B .  65 GLU C    1 1 
        4 12195 2 1 65 GLU CA   C  18.001   8.758  -5.497 1.00 . B B .  65 GLU CA   1 1 
        4 12196 2 1 65 GLU CB   C  18.832   9.246  -6.686 1.00 . B B .  65 GLU CB   1 1 
        4 12197 2 1 65 GLU CD   C  19.140  11.266  -8.124 1.00 . B B .  65 GLU CD   1 1 
        4 12198 2 1 65 GLU CG   C  18.838  10.776  -6.708 1.00 . B B .  65 GLU CG   1 1 
        4 12199 2 1 65 GLU H    H  18.662   6.754  -5.903 1.00 . B B .  65 GLU H    1 1 
        4 12200 2 1 65 GLU HA   H  18.210   9.371  -4.633 1.00 . B B .  65 GLU HA   1 1 
        4 12201 2 1 65 GLU HB2  H  19.845   8.881  -6.593 1.00 . B B .  65 GLU HB2  1 1 
        4 12202 2 1 65 GLU HB3  H  18.399   8.876  -7.603 1.00 . B B .  65 GLU HB3  1 1 
        4 12203 2 1 65 GLU HG2  H  17.871  11.145  -6.396 1.00 . B B .  65 GLU HG2  1 1 
        4 12204 2 1 65 GLU HG3  H  19.598  11.142  -6.034 1.00 . B B .  65 GLU HG3  1 1 
        4 12205 2 1 65 GLU N    N  18.335   7.344  -5.197 1.00 . B B .  65 GLU N    1 1 
        4 12206 2 1 65 GLU O    O  15.931   7.887  -6.300 1.00 . B B .  65 GLU O    1 1 
        4 12207 2 1 65 GLU OE1  O  19.028  10.471  -9.042 1.00 . B B .  65 GLU OE1  1 1 
        4 12208 2 1 65 GLU OE2  O  19.479  12.430  -8.267 1.00 . B B .  65 GLU OE2  1 1 
        4 12209 2 1 66 ILE C    C  14.157  11.547  -6.260 1.00 . B B .  66 ILE C    1 1 
        4 12210 2 1 66 ILE CA   C  14.470  10.086  -5.913 1.00 . B B .  66 ILE CA   1 1 
        4 12211 2 1 66 ILE CB   C  13.654   9.616  -4.689 1.00 . B B .  66 ILE CB   1 1 
        4 12212 2 1 66 ILE CD1  C  13.874   7.157  -4.242 1.00 . B B .  66 ILE CD1  1 1 
        4 12213 2 1 66 ILE CG1  C  13.065   8.233  -4.975 1.00 . B B .  66 ILE CG1  1 1 
        4 12214 2 1 66 ILE CG2  C  12.508  10.589  -4.374 1.00 . B B .  66 ILE CG2  1 1 
        4 12215 2 1 66 ILE H    H  16.402  10.719  -5.222 1.00 . B B .  66 ILE H    1 1 
        4 12216 2 1 66 ILE HA   H  14.243   9.453  -6.762 1.00 . B B .  66 ILE HA   1 1 
        4 12217 2 1 66 ILE HB   H  14.307   9.556  -3.837 1.00 . B B .  66 ILE HB   1 1 
        4 12218 2 1 66 ILE HD11 H  14.549   7.623  -3.542 1.00 . B B .  66 ILE HD11 1 1 
        4 12219 2 1 66 ILE HD12 H  13.201   6.498  -3.710 1.00 . B B .  66 ILE HD12 1 1 
        4 12220 2 1 66 ILE HD13 H  14.439   6.586  -4.962 1.00 . B B .  66 ILE HD13 1 1 
        4 12221 2 1 66 ILE HG12 H  12.038   8.204  -4.639 1.00 . B B .  66 ILE HG12 1 1 
        4 12222 2 1 66 ILE HG13 H  13.102   8.044  -6.034 1.00 . B B .  66 ILE HG13 1 1 
        4 12223 2 1 66 ILE HG21 H  11.849  10.658  -5.228 1.00 . B B .  66 ILE HG21 1 1 
        4 12224 2 1 66 ILE HG22 H  11.952  10.227  -3.521 1.00 . B B .  66 ILE HG22 1 1 
        4 12225 2 1 66 ILE HG23 H  12.913  11.565  -4.151 1.00 . B B .  66 ILE HG23 1 1 
        4 12226 2 1 66 ILE N    N  15.913   9.963  -5.606 1.00 . B B .  66 ILE N    1 1 
        4 12227 2 1 66 ILE O    O  14.588  12.464  -5.591 1.00 . B B .  66 ILE O    1 1 
        4 12228 2 1 67 CYS C    C  14.287  14.044  -7.685 1.00 . B B .  67 CYS C    1 1 
        4 12229 2 1 67 CYS CA   C  13.043  13.149  -7.699 1.00 . B B .  67 CYS CA   1 1 
        4 12230 2 1 67 CYS CB   C  12.005  13.709  -6.723 1.00 . B B .  67 CYS CB   1 1 
        4 12231 2 1 67 CYS H    H  13.068  10.995  -7.810 1.00 . B B .  67 CYS H    1 1 
        4 12232 2 1 67 CYS HA   H  12.625  13.136  -8.693 1.00 . B B .  67 CYS HA   1 1 
        4 12233 2 1 67 CYS HB2  H  11.985  13.101  -5.830 1.00 . B B .  67 CYS HB2  1 1 
        4 12234 2 1 67 CYS HB3  H  12.268  14.723  -6.461 1.00 . B B .  67 CYS HB3  1 1 
        4 12235 2 1 67 CYS HG   H  10.493  13.509  -8.439 1.00 . B B .  67 CYS HG   1 1 
        4 12236 2 1 67 CYS N    N  13.404  11.758  -7.296 1.00 . B B .  67 CYS N    1 1 
        4 12237 2 1 67 CYS O    O  14.192  15.248  -7.560 1.00 . B B .  67 CYS O    1 1 
        4 12238 2 1 67 CYS SG   S  10.373  13.691  -7.504 1.00 . B B .  67 CYS SG   1 1 
        4 12239 2 1 68 GLY C    C  17.137  14.584  -6.393 1.00 . B B .  68 GLY C    1 1 
        4 12240 2 1 68 GLY CA   C  16.689  14.302  -7.828 1.00 . B B .  68 GLY CA   1 1 
        4 12241 2 1 68 GLY H    H  15.510  12.499  -7.931 1.00 . B B .  68 GLY H    1 1 
        4 12242 2 1 68 GLY HA2  H  17.472  13.772  -8.352 1.00 . B B .  68 GLY HA2  1 1 
        4 12243 2 1 68 GLY HA3  H  16.492  15.237  -8.330 1.00 . B B .  68 GLY HA3  1 1 
        4 12244 2 1 68 GLY N    N  15.450  13.471  -7.823 1.00 . B B .  68 GLY N    1 1 
        4 12245 2 1 68 GLY O    O  17.578  15.669  -6.072 1.00 . B B .  68 GLY O    1 1 
        4 12246 2 1 69 HIS C    C  18.150  12.562  -3.604 1.00 . B B .  69 HIS C    1 1 
        4 12247 2 1 69 HIS CA   C  17.460  13.829  -4.115 1.00 . B B .  69 HIS CA   1 1 
        4 12248 2 1 69 HIS CB   C  16.236  14.118  -3.243 1.00 . B B .  69 HIS CB   1 1 
        4 12249 2 1 69 HIS CD2  C  15.493  16.339  -4.437 1.00 . B B .  69 HIS CD2  1 1 
        4 12250 2 1 69 HIS CE1  C  15.443  17.628  -2.698 1.00 . B B .  69 HIS CE1  1 1 
        4 12251 2 1 69 HIS CG   C  15.861  15.570  -3.361 1.00 . B B .  69 HIS CG   1 1 
        4 12252 2 1 69 HIS H    H  16.677  12.746  -5.806 1.00 . B B .  69 HIS H    1 1 
        4 12253 2 1 69 HIS HA   H  18.146  14.661  -4.064 1.00 . B B .  69 HIS HA   1 1 
        4 12254 2 1 69 HIS HB2  H  15.408  13.506  -3.569 1.00 . B B .  69 HIS HB2  1 1 
        4 12255 2 1 69 HIS HB3  H  16.468  13.892  -2.214 1.00 . B B .  69 HIS HB3  1 1 
        4 12256 2 1 69 HIS HD1  H  16.034  16.169  -1.338 1.00 . B B .  69 HIS HD1  1 1 
        4 12257 2 1 69 HIS HD2  H  15.419  15.988  -5.456 1.00 . B B .  69 HIS HD2  1 1 
        4 12258 2 1 69 HIS HE1  H  15.320  18.489  -2.057 1.00 . B B .  69 HIS HE1  1 1 
        4 12259 2 1 69 HIS N    N  17.032  13.615  -5.526 1.00 . B B .  69 HIS N    1 1 
        4 12260 2 1 69 HIS ND1  N  15.821  16.414  -2.263 1.00 . B B .  69 HIS ND1  1 1 
        4 12261 2 1 69 HIS NE2  N  15.229  17.639  -4.016 1.00 . B B .  69 HIS NE2  1 1 
        4 12262 2 1 69 HIS O    O  18.034  11.506  -4.189 1.00 . B B .  69 HIS O    1 1 
        4 12263 2 1 70 LYS C    C  18.630  10.820  -0.904 1.00 . B B .  70 LYS C    1 1 
        4 12264 2 1 70 LYS CA   C  19.530  11.439  -1.971 1.00 . B B .  70 LYS CA   1 1 
        4 12265 2 1 70 LYS CB   C  20.878  11.815  -1.355 1.00 . B B .  70 LYS CB   1 1 
        4 12266 2 1 70 LYS CD   C  22.711  12.450  -2.935 1.00 . B B .  70 LYS CD   1 1 
        4 12267 2 1 70 LYS CE   C  22.574  12.302  -4.453 1.00 . B B .  70 LYS CE   1 1 
        4 12268 2 1 70 LYS CG   C  22.007  11.281  -2.242 1.00 . B B .  70 LYS CG   1 1 
        4 12269 2 1 70 LYS H    H  18.934  13.509  -2.042 1.00 . B B .  70 LYS H    1 1 
        4 12270 2 1 70 LYS HA   H  19.682  10.726  -2.770 1.00 . B B .  70 LYS HA   1 1 
        4 12271 2 1 70 LYS HB2  H  20.951  12.887  -1.283 1.00 . B B .  70 LYS HB2  1 1 
        4 12272 2 1 70 LYS HB3  H  20.959  11.380  -0.371 1.00 . B B .  70 LYS HB3  1 1 
        4 12273 2 1 70 LYS HD2  H  22.257  13.380  -2.622 1.00 . B B .  70 LYS HD2  1 1 
        4 12274 2 1 70 LYS HD3  H  23.756  12.450  -2.669 1.00 . B B .  70 LYS HD3  1 1 
        4 12275 2 1 70 LYS HE2  H  22.188  11.321  -4.687 1.00 . B B .  70 LYS HE2  1 1 
        4 12276 2 1 70 LYS HE3  H  21.895  13.054  -4.827 1.00 . B B .  70 LYS HE3  1 1 
        4 12277 2 1 70 LYS HG2  H  22.719  10.741  -1.633 1.00 . B B .  70 LYS HG2  1 1 
        4 12278 2 1 70 LYS HG3  H  21.596  10.618  -2.988 1.00 . B B .  70 LYS HG3  1 1 
        4 12279 2 1 70 LYS HZ1  H  24.309  13.395  -4.818 1.00 . B B .  70 LYS HZ1  1 1 
        4 12280 2 1 70 LYS HZ2  H  24.546  11.713  -4.784 1.00 . B B .  70 LYS HZ2  1 1 
        4 12281 2 1 70 LYS HZ3  H  23.804  12.444  -6.128 1.00 . B B .  70 LYS HZ3  1 1 
        4 12282 2 1 70 LYS N    N  18.856  12.652  -2.511 1.00 . B B .  70 LYS N    1 1 
        4 12283 2 1 70 LYS NZ   N  23.909  12.477  -5.094 1.00 . B B .  70 LYS NZ   1 1 
        4 12284 2 1 70 LYS O    O  18.019  11.515  -0.116 1.00 . B B .  70 LYS O    1 1 
        4 12285 2 1 71 ALA C    C  18.126   7.453   0.406 1.00 . B B .  71 ALA C    1 1 
        4 12286 2 1 71 ALA CA   C  17.644   8.872   0.130 1.00 . B B .  71 ALA CA   1 1 
        4 12287 2 1 71 ALA CB   C  16.221   8.800  -0.421 1.00 . B B .  71 ALA CB   1 1 
        4 12288 2 1 71 ALA H    H  19.016   8.980  -1.528 1.00 . B B .  71 ALA H    1 1 
        4 12289 2 1 71 ALA HA   H  17.650   9.445   1.045 1.00 . B B .  71 ALA HA   1 1 
        4 12290 2 1 71 ALA HB1  H  16.041   9.646  -1.065 1.00 . B B .  71 ALA HB1  1 1 
        4 12291 2 1 71 ALA HB2  H  16.104   7.887  -0.987 1.00 . B B .  71 ALA HB2  1 1 
        4 12292 2 1 71 ALA HB3  H  15.516   8.809   0.397 1.00 . B B .  71 ALA HB3  1 1 
        4 12293 2 1 71 ALA N    N  18.526   9.524  -0.878 1.00 . B B .  71 ALA N    1 1 
        4 12294 2 1 71 ALA O    O  17.904   6.559  -0.379 1.00 . B B .  71 ALA O    1 1 
        4 12295 2 1 72 ILE C    C  18.046   5.107   2.503 1.00 . B B .  72 ILE C    1 1 
        4 12296 2 1 72 ILE CA   C  19.204   5.838   1.820 1.00 . B B .  72 ILE CA   1 1 
        4 12297 2 1 72 ILE CB   C  20.442   5.859   2.735 1.00 . B B .  72 ILE CB   1 1 
        4 12298 2 1 72 ILE CD1  C  22.868   5.169   2.572 1.00 . B B .  72 ILE CD1  1 1 
        4 12299 2 1 72 ILE CG1  C  21.702   5.852   1.854 1.00 . B B .  72 ILE CG1  1 1 
        4 12300 2 1 72 ILE CG2  C  20.442   4.627   3.647 1.00 . B B .  72 ILE CG2  1 1 
        4 12301 2 1 72 ILE H    H  18.900   7.945   2.167 1.00 . B B .  72 ILE H    1 1 
        4 12302 2 1 72 ILE HA   H  19.453   5.341   0.891 1.00 . B B .  72 ILE HA   1 1 
        4 12303 2 1 72 ILE HB   H  20.428   6.750   3.337 1.00 . B B .  72 ILE HB   1 1 
        4 12304 2 1 72 ILE HD11 H  22.772   5.320   3.635 1.00 . B B .  72 ILE HD11 1 1 
        4 12305 2 1 72 ILE HD12 H  22.847   4.109   2.356 1.00 . B B .  72 ILE HD12 1 1 
        4 12306 2 1 72 ILE HD13 H  23.799   5.589   2.226 1.00 . B B .  72 ILE HD13 1 1 
        4 12307 2 1 72 ILE HG12 H  21.491   5.312   0.950 1.00 . B B .  72 ILE HG12 1 1 
        4 12308 2 1 72 ILE HG13 H  21.977   6.868   1.612 1.00 . B B .  72 ILE HG13 1 1 
        4 12309 2 1 72 ILE HG21 H  20.451   3.738   3.037 1.00 . B B .  72 ILE HG21 1 1 
        4 12310 2 1 72 ILE HG22 H  21.321   4.643   4.275 1.00 . B B .  72 ILE HG22 1 1 
        4 12311 2 1 72 ILE HG23 H  19.555   4.633   4.265 1.00 . B B .  72 ILE HG23 1 1 
        4 12312 2 1 72 ILE N    N  18.753   7.222   1.522 1.00 . B B .  72 ILE N    1 1 
        4 12313 2 1 72 ILE O    O  17.332   5.677   3.302 1.00 . B B .  72 ILE O    1 1 
        4 12314 2 1 73 GLY C    C  16.847   1.627   2.581 1.00 . B B .  73 GLY C    1 1 
        4 12315 2 1 73 GLY CA   C  16.732   3.125   2.850 1.00 . B B .  73 GLY CA   1 1 
        4 12316 2 1 73 GLY H    H  18.430   3.403   1.555 1.00 . B B .  73 GLY H    1 1 
        4 12317 2 1 73 GLY HA2  H  16.761   3.302   3.915 1.00 . B B .  73 GLY HA2  1 1 
        4 12318 2 1 73 GLY HA3  H  15.794   3.484   2.455 1.00 . B B .  73 GLY HA3  1 1 
        4 12319 2 1 73 GLY N    N  17.849   3.857   2.201 1.00 . B B .  73 GLY N    1 1 
        4 12320 2 1 73 GLY O    O  17.878   1.125   2.183 1.00 . B B .  73 GLY O    1 1 
        4 12321 2 1 74 THR C    C  15.228  -0.882   1.203 1.00 . B B .  74 THR C    1 1 
        4 12322 2 1 74 THR CA   C  15.794  -0.560   2.589 1.00 . B B .  74 THR CA   1 1 
        4 12323 2 1 74 THR CB   C  14.928  -1.236   3.655 1.00 . B B .  74 THR CB   1 1 
        4 12324 2 1 74 THR CG2  C  15.190  -2.744   3.659 1.00 . B B .  74 THR CG2  1 1 
        4 12325 2 1 74 THR H    H  14.978   1.355   3.137 1.00 . B B .  74 THR H    1 1 
        4 12326 2 1 74 THR HA   H  16.806  -0.929   2.662 1.00 . B B .  74 THR HA   1 1 
        4 12327 2 1 74 THR HB   H  13.889  -1.057   3.435 1.00 . B B .  74 THR HB   1 1 
        4 12328 2 1 74 THR HG1  H  16.166  -0.886   5.115 1.00 . B B .  74 THR HG1  1 1 
        4 12329 2 1 74 THR HG21 H  16.254  -2.926   3.660 1.00 . B B .  74 THR HG21 1 1 
        4 12330 2 1 74 THR HG22 H  14.749  -3.183   4.541 1.00 . B B .  74 THR HG22 1 1 
        4 12331 2 1 74 THR HG23 H  14.750  -3.188   2.778 1.00 . B B .  74 THR HG23 1 1 
        4 12332 2 1 74 THR N    N  15.785   0.914   2.811 1.00 . B B .  74 THR N    1 1 
        4 12333 2 1 74 THR O    O  14.030  -0.824   0.978 1.00 . B B .  74 THR O    1 1 
        4 12334 2 1 74 THR OG1  O  15.244  -0.694   4.931 1.00 . B B .  74 THR OG1  1 1 
        4 12335 2 1 75 VAL C    C  15.523  -3.078  -1.274 1.00 . B B .  75 VAL C    1 1 
        4 12336 2 1 75 VAL CA   C  15.586  -1.561  -1.094 1.00 . B B .  75 VAL CA   1 1 
        4 12337 2 1 75 VAL CB   C  16.533  -0.986  -2.149 1.00 . B B .  75 VAL CB   1 1 
        4 12338 2 1 75 VAL CG1  C  15.744  -0.665  -3.419 1.00 . B B .  75 VAL CG1  1 1 
        4 12339 2 1 75 VAL CG2  C  17.184   0.292  -1.621 1.00 . B B .  75 VAL CG2  1 1 
        4 12340 2 1 75 VAL H    H  17.037  -1.274   0.481 1.00 . B B .  75 VAL H    1 1 
        4 12341 2 1 75 VAL HA   H  14.600  -1.142  -1.232 1.00 . B B .  75 VAL HA   1 1 
        4 12342 2 1 75 VAL HB   H  17.298  -1.714  -2.377 1.00 . B B .  75 VAL HB   1 1 
        4 12343 2 1 75 VAL HG11 H  14.924  -1.360  -3.518 1.00 . B B .  75 VAL HG11 1 1 
        4 12344 2 1 75 VAL HG12 H  15.357   0.341  -3.358 1.00 . B B .  75 VAL HG12 1 1 
        4 12345 2 1 75 VAL HG13 H  16.394  -0.749  -4.279 1.00 . B B .  75 VAL HG13 1 1 
        4 12346 2 1 75 VAL HG21 H  17.597   0.107  -0.643 1.00 . B B .  75 VAL HG21 1 1 
        4 12347 2 1 75 VAL HG22 H  17.973   0.596  -2.294 1.00 . B B .  75 VAL HG22 1 1 
        4 12348 2 1 75 VAL HG23 H  16.443   1.074  -1.559 1.00 . B B .  75 VAL HG23 1 1 
        4 12349 2 1 75 VAL N    N  16.078  -1.230   0.275 1.00 . B B .  75 VAL N    1 1 
        4 12350 2 1 75 VAL O    O  16.531  -3.735  -1.434 1.00 . B B .  75 VAL O    1 1 
        4 12351 2 1 76 LEU C    C  14.386  -5.425  -2.947 1.00 . B B .  76 LEU C    1 1 
        4 12352 2 1 76 LEU CA   C  14.227  -5.110  -1.458 1.00 . B B .  76 LEU CA   1 1 
        4 12353 2 1 76 LEU CB   C  12.846  -5.573  -0.990 1.00 . B B .  76 LEU CB   1 1 
        4 12354 2 1 76 LEU CD1  C  11.893  -4.767   1.167 1.00 . B B .  76 LEU CD1  1 1 
        4 12355 2 1 76 LEU CD2  C  12.411  -7.168   0.874 1.00 . B B .  76 LEU CD2  1 1 
        4 12356 2 1 76 LEU CG   C  12.857  -5.755   0.527 1.00 . B B .  76 LEU CG   1 1 
        4 12357 2 1 76 LEU H    H  13.546  -3.096  -1.144 1.00 . B B .  76 LEU H    1 1 
        4 12358 2 1 76 LEU HA   H  14.995  -5.617  -0.892 1.00 . B B .  76 LEU HA   1 1 
        4 12359 2 1 76 LEU HB2  H  12.109  -4.831  -1.259 1.00 . B B .  76 LEU HB2  1 1 
        4 12360 2 1 76 LEU HB3  H  12.601  -6.511  -1.463 1.00 . B B .  76 LEU HB3  1 1 
        4 12361 2 1 76 LEU HD11 H  11.174  -4.439   0.430 1.00 . B B .  76 LEU HD11 1 1 
        4 12362 2 1 76 LEU HD12 H  11.377  -5.247   1.985 1.00 . B B .  76 LEU HD12 1 1 
        4 12363 2 1 76 LEU HD13 H  12.443  -3.915   1.537 1.00 . B B .  76 LEU HD13 1 1 
        4 12364 2 1 76 LEU HD21 H  13.052  -7.878   0.375 1.00 . B B .  76 LEU HD21 1 1 
        4 12365 2 1 76 LEU HD22 H  12.475  -7.310   1.942 1.00 . B B .  76 LEU HD22 1 1 
        4 12366 2 1 76 LEU HD23 H  11.390  -7.311   0.550 1.00 . B B .  76 LEU HD23 1 1 
        4 12367 2 1 76 LEU HG   H  13.851  -5.584   0.906 1.00 . B B .  76 LEU HG   1 1 
        4 12368 2 1 76 LEU N    N  14.347  -3.640  -1.267 1.00 . B B .  76 LEU N    1 1 
        4 12369 2 1 76 LEU O    O  13.821  -4.762  -3.791 1.00 . B B .  76 LEU O    1 1 
        4 12370 2 1 77 VAL C    C  14.974  -8.207  -4.988 1.00 . B B .  77 VAL C    1 1 
        4 12371 2 1 77 VAL CA   C  15.370  -6.752  -4.712 1.00 . B B .  77 VAL CA   1 1 
        4 12372 2 1 77 VAL CB   C  16.840  -6.543  -5.071 1.00 . B B .  77 VAL CB   1 1 
        4 12373 2 1 77 VAL CG1  C  17.047  -6.843  -6.553 1.00 . B B .  77 VAL CG1  1 1 
        4 12374 2 1 77 VAL CG2  C  17.234  -5.093  -4.786 1.00 . B B .  77 VAL CG2  1 1 
        4 12375 2 1 77 VAL H    H  15.627  -6.925  -2.585 1.00 . B B .  77 VAL H    1 1 
        4 12376 2 1 77 VAL HA   H  14.760  -6.100  -5.317 1.00 . B B .  77 VAL HA   1 1 
        4 12377 2 1 77 VAL HB   H  17.454  -7.209  -4.481 1.00 . B B .  77 VAL HB   1 1 
        4 12378 2 1 77 VAL HG11 H  16.592  -7.791  -6.794 1.00 . B B .  77 VAL HG11 1 1 
        4 12379 2 1 77 VAL HG12 H  16.591  -6.062  -7.146 1.00 . B B .  77 VAL HG12 1 1 
        4 12380 2 1 77 VAL HG13 H  18.105  -6.886  -6.766 1.00 . B B .  77 VAL HG13 1 1 
        4 12381 2 1 77 VAL HG21 H  16.513  -4.650  -4.115 1.00 . B B .  77 VAL HG21 1 1 
        4 12382 2 1 77 VAL HG22 H  18.213  -5.067  -4.329 1.00 . B B .  77 VAL HG22 1 1 
        4 12383 2 1 77 VAL HG23 H  17.254  -4.535  -5.710 1.00 . B B .  77 VAL HG23 1 1 
        4 12384 2 1 77 VAL N    N  15.166  -6.416  -3.277 1.00 . B B .  77 VAL N    1 1 
        4 12385 2 1 77 VAL O    O  15.385  -9.120  -4.300 1.00 . B B .  77 VAL O    1 1 
        4 12386 2 1 78 GLY C    C  13.190  -9.774  -7.785 1.00 . B B .  78 GLY C    1 1 
        4 12387 2 1 78 GLY CA   C  13.748  -9.801  -6.361 1.00 . B B .  78 GLY CA   1 1 
        4 12388 2 1 78 GLY H    H  13.879  -7.663  -6.545 1.00 . B B .  78 GLY H    1 1 
        4 12389 2 1 78 GLY HA2  H  14.593 -10.475  -6.310 1.00 . B B .  78 GLY HA2  1 1 
        4 12390 2 1 78 GLY HA3  H  12.978 -10.128  -5.679 1.00 . B B .  78 GLY HA3  1 1 
        4 12391 2 1 78 GLY N    N  14.185  -8.420  -6.004 1.00 . B B .  78 GLY N    1 1 
        4 12392 2 1 78 GLY O    O  13.453  -8.848  -8.528 1.00 . B B .  78 GLY O    1 1 
        4 12393 2 1 79 PRO C    C  10.543 -10.024  -9.517 1.00 . B B .  79 PRO C    1 1 
        4 12394 2 1 79 PRO CA   C  11.813 -10.876  -9.456 1.00 . B B .  79 PRO CA   1 1 
        4 12395 2 1 79 PRO CB   C  11.475 -12.362  -9.587 1.00 . B B .  79 PRO CB   1 1 
        4 12396 2 1 79 PRO CD   C  12.115 -11.904  -7.236 1.00 . B B .  79 PRO CD   1 1 
        4 12397 2 1 79 PRO CG   C  11.383 -12.913  -8.143 1.00 . B B .  79 PRO CG   1 1 
        4 12398 2 1 79 PRO HA   H  12.507 -10.580 -10.223 1.00 . B B .  79 PRO HA   1 1 
        4 12399 2 1 79 PRO HB2  H  10.529 -12.483 -10.096 1.00 . B B .  79 PRO HB2  1 1 
        4 12400 2 1 79 PRO HB3  H  12.258 -12.876 -10.124 1.00 . B B .  79 PRO HB3  1 1 
        4 12401 2 1 79 PRO HD2  H  11.466 -11.582  -6.437 1.00 . B B .  79 PRO HD2  1 1 
        4 12402 2 1 79 PRO HD3  H  13.023 -12.333  -6.843 1.00 . B B .  79 PRO HD3  1 1 
        4 12403 2 1 79 PRO HG2  H  10.346 -12.997  -7.846 1.00 . B B .  79 PRO HG2  1 1 
        4 12404 2 1 79 PRO HG3  H  11.866 -13.875  -8.081 1.00 . B B .  79 PRO HG3  1 1 
        4 12405 2 1 79 PRO N    N  12.428 -10.776  -8.128 1.00 . B B .  79 PRO N    1 1 
        4 12406 2 1 79 PRO O    O   9.549 -10.416 -10.095 1.00 . B B .  79 PRO O    1 1 
        4 12407 2 1 80 THR C    C   9.373  -7.226 -10.308 1.00 . B B .  80 THR C    1 1 
        4 12408 2 1 80 THR CA   C   9.360  -7.989  -8.979 1.00 . B B .  80 THR CA   1 1 
        4 12409 2 1 80 THR CB   C   9.359  -7.011  -7.792 1.00 . B B .  80 THR CB   1 1 
        4 12410 2 1 80 THR CG2  C  10.272  -5.816  -8.076 1.00 . B B .  80 THR CG2  1 1 
        4 12411 2 1 80 THR H    H  11.377  -8.551  -8.482 1.00 . B B .  80 THR H    1 1 
        4 12412 2 1 80 THR HA   H   8.480  -8.613  -8.925 1.00 . B B .  80 THR HA   1 1 
        4 12413 2 1 80 THR HB   H   9.705  -7.520  -6.909 1.00 . B B .  80 THR HB   1 1 
        4 12414 2 1 80 THR HG1  H   7.841  -6.624  -6.636 1.00 . B B .  80 THR HG1  1 1 
        4 12415 2 1 80 THR HG21 H  11.279  -6.160  -8.243 1.00 . B B .  80 THR HG21 1 1 
        4 12416 2 1 80 THR HG22 H   9.922  -5.296  -8.952 1.00 . B B .  80 THR HG22 1 1 
        4 12417 2 1 80 THR HG23 H  10.256  -5.142  -7.232 1.00 . B B .  80 THR HG23 1 1 
        4 12418 2 1 80 THR N    N  10.567  -8.856  -8.933 1.00 . B B .  80 THR N    1 1 
        4 12419 2 1 80 THR O    O  10.395  -6.701 -10.703 1.00 . B B .  80 THR O    1 1 
        4 12420 2 1 80 THR OG1  O   8.034  -6.547  -7.574 1.00 . B B .  80 THR OG1  1 1 
        4 12421 2 1 81 PRO C    C   8.039  -5.006 -12.151 1.00 . B B .  81 PRO C    1 1 
        4 12422 2 1 81 PRO CA   C   8.103  -6.536 -12.282 1.00 . B B .  81 PRO CA   1 1 
        4 12423 2 1 81 PRO CB   C   6.775  -7.085 -12.815 1.00 . B B .  81 PRO CB   1 1 
        4 12424 2 1 81 PRO CD   C   7.010  -7.844 -10.476 1.00 . B B .  81 PRO CD   1 1 
        4 12425 2 1 81 PRO CG   C   5.978  -7.575 -11.580 1.00 . B B .  81 PRO CG   1 1 
        4 12426 2 1 81 PRO HA   H   8.904  -6.824 -12.941 1.00 . B B .  81 PRO HA   1 1 
        4 12427 2 1 81 PRO HB2  H   6.231  -6.302 -13.326 1.00 . B B .  81 PRO HB2  1 1 
        4 12428 2 1 81 PRO HB3  H   6.956  -7.910 -13.482 1.00 . B B .  81 PRO HB3  1 1 
        4 12429 2 1 81 PRO HD2  H   6.694  -7.396  -9.544 1.00 . B B .  81 PRO HD2  1 1 
        4 12430 2 1 81 PRO HD3  H   7.164  -8.905 -10.353 1.00 . B B .  81 PRO HD3  1 1 
        4 12431 2 1 81 PRO HG2  H   5.283  -6.812 -11.259 1.00 . B B .  81 PRO HG2  1 1 
        4 12432 2 1 81 PRO HG3  H   5.450  -8.485 -11.813 1.00 . B B .  81 PRO HG3  1 1 
        4 12433 2 1 81 PRO N    N   8.247  -7.205 -10.970 1.00 . B B .  81 PRO N    1 1 
        4 12434 2 1 81 PRO O    O   7.594  -4.328 -13.057 1.00 . B B .  81 PRO O    1 1 
        4 12435 2 1 82 VAL C    C   9.336  -2.490  -9.784 1.00 . B B .  82 VAL C    1 1 
        4 12436 2 1 82 VAL CA   C   8.395  -2.967 -10.905 1.00 . B B .  82 VAL CA   1 1 
        4 12437 2 1 82 VAL CB   C   6.936  -2.585 -10.577 1.00 . B B .  82 VAL CB   1 1 
        4 12438 2 1 82 VAL CG1  C   6.877  -1.357  -9.667 1.00 . B B .  82 VAL CG1  1 1 
        4 12439 2 1 82 VAL CG2  C   6.189  -2.277 -11.871 1.00 . B B .  82 VAL CG2  1 1 
        4 12440 2 1 82 VAL H    H   8.807  -5.000 -10.320 1.00 . B B .  82 VAL H    1 1 
        4 12441 2 1 82 VAL HA   H   8.683  -2.504 -11.836 1.00 . B B .  82 VAL HA   1 1 
        4 12442 2 1 82 VAL HB   H   6.454  -3.411 -10.079 1.00 . B B .  82 VAL HB   1 1 
        4 12443 2 1 82 VAL HG11 H   7.478  -1.536  -8.790 1.00 . B B .  82 VAL HG11 1 1 
        4 12444 2 1 82 VAL HG12 H   7.256  -0.497 -10.197 1.00 . B B .  82 VAL HG12 1 1 
        4 12445 2 1 82 VAL HG13 H   5.853  -1.179  -9.373 1.00 . B B .  82 VAL HG13 1 1 
        4 12446 2 1 82 VAL HG21 H   6.856  -1.788 -12.564 1.00 . B B .  82 VAL HG21 1 1 
        4 12447 2 1 82 VAL HG22 H   5.827  -3.196 -12.302 1.00 . B B .  82 VAL HG22 1 1 
        4 12448 2 1 82 VAL HG23 H   5.353  -1.626 -11.654 1.00 . B B .  82 VAL HG23 1 1 
        4 12449 2 1 82 VAL N    N   8.461  -4.450 -11.048 1.00 . B B .  82 VAL N    1 1 
        4 12450 2 1 82 VAL O    O   9.668  -3.228  -8.878 1.00 . B B .  82 VAL O    1 1 
        4 12451 2 1 83 ASN C    C   9.641   0.008  -7.770 1.00 . B B .  83 ASN C    1 1 
        4 12452 2 1 83 ASN CA   C  10.587  -0.694  -8.743 1.00 . B B .  83 ASN CA   1 1 
        4 12453 2 1 83 ASN CB   C  11.587   0.311  -9.324 1.00 . B B .  83 ASN CB   1 1 
        4 12454 2 1 83 ASN CG   C  12.099  -0.174 -10.685 1.00 . B B .  83 ASN CG   1 1 
        4 12455 2 1 83 ASN H    H   9.432  -0.651 -10.547 1.00 . B B .  83 ASN H    1 1 
        4 12456 2 1 83 ASN HA   H  11.106  -1.495  -8.242 1.00 . B B .  83 ASN HA   1 1 
        4 12457 2 1 83 ASN HB2  H  11.104   1.265  -9.444 1.00 . B B .  83 ASN HB2  1 1 
        4 12458 2 1 83 ASN HB3  H  12.422   0.417  -8.647 1.00 . B B .  83 ASN HB3  1 1 
        4 12459 2 1 83 ASN HD21 H  13.826   0.784 -10.529 1.00 . B B .  83 ASN HD21 1 1 
        4 12460 2 1 83 ASN HD22 H  13.604  -0.105 -11.956 1.00 . B B .  83 ASN HD22 1 1 
        4 12461 2 1 83 ASN N    N   9.729  -1.242  -9.822 1.00 . B B .  83 ASN N    1 1 
        4 12462 2 1 83 ASN ND2  N  13.274   0.200 -11.090 1.00 . B B .  83 ASN ND2  1 1 
        4 12463 2 1 83 ASN O    O   9.297   1.159  -7.944 1.00 . B B .  83 ASN O    1 1 
        4 12464 2 1 83 ASN OD1  O  11.422  -0.892 -11.395 1.00 . B B .  83 ASN OD1  1 1 
        4 12465 2 1 84 ILE C    C   8.827   0.558  -4.635 1.00 . B B .  84 ILE C    1 1 
        4 12466 2 1 84 ILE CA   C   8.161  -0.105  -5.852 1.00 . B B .  84 ILE CA   1 1 
        4 12467 2 1 84 ILE CB   C   7.200  -1.217  -5.402 1.00 . B B .  84 ILE CB   1 1 
        4 12468 2 1 84 ILE CD1  C   6.022  -2.943  -6.800 1.00 . B B .  84 ILE CD1  1 1 
        4 12469 2 1 84 ILE CG1  C   6.165  -1.447  -6.508 1.00 . B B .  84 ILE CG1  1 1 
        4 12470 2 1 84 ILE CG2  C   6.485  -0.812  -4.114 1.00 . B B .  84 ILE CG2  1 1 
        4 12471 2 1 84 ILE H    H   9.406  -1.646  -6.701 1.00 . B B .  84 ILE H    1 1 
        4 12472 2 1 84 ILE HA   H   7.594   0.644  -6.385 1.00 . B B .  84 ILE HA   1 1 
        4 12473 2 1 84 ILE HB   H   7.755  -2.126  -5.234 1.00 . B B .  84 ILE HB   1 1 
        4 12474 2 1 84 ILE HD11 H   6.987  -3.421  -6.724 1.00 . B B .  84 ILE HD11 1 1 
        4 12475 2 1 84 ILE HD12 H   5.343  -3.386  -6.089 1.00 . B B .  84 ILE HD12 1 1 
        4 12476 2 1 84 ILE HD13 H   5.632  -3.077  -7.800 1.00 . B B .  84 ILE HD13 1 1 
        4 12477 2 1 84 ILE HG12 H   5.212  -1.049  -6.197 1.00 . B B .  84 ILE HG12 1 1 
        4 12478 2 1 84 ILE HG13 H   6.489  -0.943  -7.402 1.00 . B B .  84 ILE HG13 1 1 
        4 12479 2 1 84 ILE HG21 H   6.594   0.252  -3.961 1.00 . B B .  84 ILE HG21 1 1 
        4 12480 2 1 84 ILE HG22 H   5.437  -1.060  -4.191 1.00 . B B .  84 ILE HG22 1 1 
        4 12481 2 1 84 ILE HG23 H   6.920  -1.342  -3.279 1.00 . B B .  84 ILE HG23 1 1 
        4 12482 2 1 84 ILE N    N   9.157  -0.702  -6.789 1.00 . B B .  84 ILE N    1 1 
        4 12483 2 1 84 ILE O    O   9.495  -0.081  -3.842 1.00 . B B .  84 ILE O    1 1 
        4 12484 2 1 85 ILE C    C   8.069   2.651  -2.224 1.00 . B B .  85 ILE C    1 1 
        4 12485 2 1 85 ILE CA   C   9.150   2.599  -3.313 1.00 . B B .  85 ILE CA   1 1 
        4 12486 2 1 85 ILE CB   C   9.501   4.031  -3.753 1.00 . B B .  85 ILE CB   1 1 
        4 12487 2 1 85 ILE CD1  C  10.994   2.753  -5.329 1.00 . B B .  85 ILE CD1  1 1 
        4 12488 2 1 85 ILE CG1  C  10.825   4.053  -4.535 1.00 . B B .  85 ILE CG1  1 1 
        4 12489 2 1 85 ILE CG2  C   9.638   4.928  -2.522 1.00 . B B .  85 ILE CG2  1 1 
        4 12490 2 1 85 ILE H    H   8.027   2.311  -5.125 1.00 . B B .  85 ILE H    1 1 
        4 12491 2 1 85 ILE HA   H  10.030   2.101  -2.935 1.00 . B B .  85 ILE HA   1 1 
        4 12492 2 1 85 ILE HB   H   8.707   4.411  -4.381 1.00 . B B .  85 ILE HB   1 1 
        4 12493 2 1 85 ILE HD11 H  10.165   2.640  -6.012 1.00 . B B .  85 ILE HD11 1 1 
        4 12494 2 1 85 ILE HD12 H  11.918   2.787  -5.885 1.00 . B B .  85 ILE HD12 1 1 
        4 12495 2 1 85 ILE HD13 H  11.014   1.916  -4.646 1.00 . B B .  85 ILE HD13 1 1 
        4 12496 2 1 85 ILE HG12 H  10.820   4.895  -5.220 1.00 . B B .  85 ILE HG12 1 1 
        4 12497 2 1 85 ILE HG13 H  11.648   4.159  -3.843 1.00 . B B .  85 ILE HG13 1 1 
        4 12498 2 1 85 ILE HG21 H  10.099   4.371  -1.720 1.00 . B B .  85 ILE HG21 1 1 
        4 12499 2 1 85 ILE HG22 H  10.251   5.784  -2.765 1.00 . B B .  85 ILE HG22 1 1 
        4 12500 2 1 85 ILE HG23 H   8.660   5.264  -2.211 1.00 . B B .  85 ILE HG23 1 1 
        4 12501 2 1 85 ILE N    N   8.596   1.844  -4.478 1.00 . B B .  85 ILE N    1 1 
        4 12502 2 1 85 ILE O    O   7.211   3.511  -2.229 1.00 . B B .  85 ILE O    1 1 
        4 12503 2 1 86 GLY C    C   7.395   2.710   0.866 1.00 . B B .  86 GLY C    1 1 
        4 12504 2 1 86 GLY CA   C   7.066   1.697  -0.228 1.00 . B B .  86 GLY CA   1 1 
        4 12505 2 1 86 GLY H    H   8.791   1.044  -1.338 1.00 . B B .  86 GLY H    1 1 
        4 12506 2 1 86 GLY HA2  H   6.105   1.938  -0.650 1.00 . B B .  86 GLY HA2  1 1 
        4 12507 2 1 86 GLY HA3  H   7.023   0.711   0.207 1.00 . B B .  86 GLY HA3  1 1 
        4 12508 2 1 86 GLY N    N   8.098   1.726  -1.307 1.00 . B B .  86 GLY N    1 1 
        4 12509 2 1 86 GLY O    O   8.081   3.686   0.644 1.00 . B B .  86 GLY O    1 1 
        4 12510 2 1 87 ARG C    C   8.592   3.558   3.527 1.00 . B B .  87 ARG C    1 1 
        4 12511 2 1 87 ARG CA   C   7.105   3.445   3.167 1.00 . B B .  87 ARG CA   1 1 
        4 12512 2 1 87 ARG CB   C   6.321   2.977   4.395 1.00 . B B .  87 ARG CB   1 1 
        4 12513 2 1 87 ARG CD   C   4.639   3.736   6.097 1.00 . B B .  87 ARG CD   1 1 
        4 12514 2 1 87 ARG CG   C   5.211   3.987   4.699 1.00 . B B .  87 ARG CG   1 1 
        4 12515 2 1 87 ARG CZ   C   5.742   1.907   7.247 1.00 . B B .  87 ARG CZ   1 1 
        4 12516 2 1 87 ARG H    H   6.306   1.706   2.180 1.00 . B B .  87 ARG H    1 1 
        4 12517 2 1 87 ARG HA   H   6.740   4.414   2.876 1.00 . B B .  87 ARG HA   1 1 
        4 12518 2 1 87 ARG HB2  H   5.885   2.008   4.197 1.00 . B B .  87 ARG HB2  1 1 
        4 12519 2 1 87 ARG HB3  H   6.986   2.908   5.243 1.00 . B B .  87 ARG HB3  1 1 
        4 12520 2 1 87 ARG HD2  H   4.276   4.667   6.506 1.00 . B B .  87 ARG HD2  1 1 
        4 12521 2 1 87 ARG HD3  H   3.825   3.031   6.031 1.00 . B B .  87 ARG HD3  1 1 
        4 12522 2 1 87 ARG HE   H   6.372   3.786   7.377 1.00 . B B .  87 ARG HE   1 1 
        4 12523 2 1 87 ARG HG2  H   5.613   4.988   4.651 1.00 . B B .  87 ARG HG2  1 1 
        4 12524 2 1 87 ARG HG3  H   4.422   3.882   3.969 1.00 . B B .  87 ARG HG3  1 1 
        4 12525 2 1 87 ARG HH11 H   4.625   1.386   5.669 1.00 . B B .  87 ARG HH11 1 1 
        4 12526 2 1 87 ARG HH12 H   5.165   0.079   6.669 1.00 . B B .  87 ARG HH12 1 1 
        4 12527 2 1 87 ARG HH21 H   6.869   2.124   8.888 1.00 . B B .  87 ARG HH21 1 1 
        4 12528 2 1 87 ARG HH22 H   6.427   0.497   8.492 1.00 . B B .  87 ARG HH22 1 1 
        4 12529 2 1 87 ARG N    N   6.876   2.492   2.043 1.00 . B B .  87 ARG N    1 1 
        4 12530 2 1 87 ARG NE   N   5.704   3.186   6.986 1.00 . B B .  87 ARG NE   1 1 
        4 12531 2 1 87 ARG NH1  N   5.129   1.059   6.468 1.00 . B B .  87 ARG NH1  1 1 
        4 12532 2 1 87 ARG NH2  N   6.398   1.476   8.290 1.00 . B B .  87 ARG NH2  1 1 
        4 12533 2 1 87 ARG O    O   9.063   4.623   3.879 1.00 . B B .  87 ARG O    1 1 
        4 12534 2 1 88 ASN C    C  11.412   3.827   3.218 1.00 . B B .  88 ASN C    1 1 
        4 12535 2 1 88 ASN CA   C  10.782   2.585   3.852 1.00 . B B .  88 ASN CA   1 1 
        4 12536 2 1 88 ASN CB   C  11.536   1.345   3.376 1.00 . B B .  88 ASN CB   1 1 
        4 12537 2 1 88 ASN CG   C  11.686   1.393   1.855 1.00 . B B .  88 ASN CG   1 1 
        4 12538 2 1 88 ASN H    H   8.953   1.621   3.207 1.00 . B B .  88 ASN H    1 1 
        4 12539 2 1 88 ASN HA   H  10.862   2.658   4.926 1.00 . B B .  88 ASN HA   1 1 
        4 12540 2 1 88 ASN HB2  H  12.516   1.326   3.833 1.00 . B B .  88 ASN HB2  1 1 
        4 12541 2 1 88 ASN HB3  H  10.990   0.460   3.657 1.00 . B B .  88 ASN HB3  1 1 
        4 12542 2 1 88 ASN HD21 H  13.645   1.712   1.912 1.00 . B B .  88 ASN HD21 1 1 
        4 12543 2 1 88 ASN HD22 H  12.972   1.609   0.360 1.00 . B B .  88 ASN HD22 1 1 
        4 12544 2 1 88 ASN N    N   9.339   2.487   3.475 1.00 . B B .  88 ASN N    1 1 
        4 12545 2 1 88 ASN ND2  N  12.866   1.589   1.332 1.00 . B B .  88 ASN ND2  1 1 
        4 12546 2 1 88 ASN O    O  12.206   4.510   3.835 1.00 . B B .  88 ASN O    1 1 
        4 12547 2 1 88 ASN OD1  O  10.716   1.270   1.138 1.00 . B B .  88 ASN OD1  1 1 
        4 12548 2 1 89 LEU C    C  10.731   6.505   1.447 1.00 . B B .  89 LEU C    1 1 
        4 12549 2 1 89 LEU CA   C  11.679   5.313   1.334 1.00 . B B .  89 LEU CA   1 1 
        4 12550 2 1 89 LEU CB   C  11.942   4.995  -0.134 1.00 . B B .  89 LEU CB   1 1 
        4 12551 2 1 89 LEU CD1  C  14.079   6.266  -0.087 1.00 . B B .  89 LEU CD1  1 1 
        4 12552 2 1 89 LEU CD2  C  14.050   3.878   0.600 1.00 . B B .  89 LEU CD2  1 1 
        4 12553 2 1 89 LEU CG   C  13.446   4.903  -0.357 1.00 . B B .  89 LEU CG   1 1 
        4 12554 2 1 89 LEU H    H  10.448   3.561   1.496 1.00 . B B .  89 LEU H    1 1 
        4 12555 2 1 89 LEU HA   H  12.615   5.555   1.818 1.00 . B B .  89 LEU HA   1 1 
        4 12556 2 1 89 LEU HB2  H  11.480   4.052  -0.390 1.00 . B B .  89 LEU HB2  1 1 
        4 12557 2 1 89 LEU HB3  H  11.535   5.780  -0.754 1.00 . B B .  89 LEU HB3  1 1 
        4 12558 2 1 89 LEU HD11 H  13.307   6.974   0.175 1.00 . B B .  89 LEU HD11 1 1 
        4 12559 2 1 89 LEU HD12 H  14.780   6.179   0.732 1.00 . B B .  89 LEU HD12 1 1 
        4 12560 2 1 89 LEU HD13 H  14.597   6.603  -0.970 1.00 . B B .  89 LEU HD13 1 1 
        4 12561 2 1 89 LEU HD21 H  13.373   3.711   1.425 1.00 . B B .  89 LEU HD21 1 1 
        4 12562 2 1 89 LEU HD22 H  14.219   2.950   0.076 1.00 . B B .  89 LEU HD22 1 1 
        4 12563 2 1 89 LEU HD23 H  14.989   4.254   0.978 1.00 . B B .  89 LEU HD23 1 1 
        4 12564 2 1 89 LEU HG   H  13.638   4.602  -1.372 1.00 . B B .  89 LEU HG   1 1 
        4 12565 2 1 89 LEU N    N  11.080   4.123   1.989 1.00 . B B .  89 LEU N    1 1 
        4 12566 2 1 89 LEU O    O  11.135   7.641   1.309 1.00 . B B .  89 LEU O    1 1 
        4 12567 2 1 90 LEU C    C   8.792   8.108   3.175 1.00 . B B .  90 LEU C    1 1 
        4 12568 2 1 90 LEU CA   C   8.531   7.406   1.842 1.00 . B B .  90 LEU CA   1 1 
        4 12569 2 1 90 LEU CB   C   7.085   6.905   1.803 1.00 . B B .  90 LEU CB   1 1 
        4 12570 2 1 90 LEU CD1  C   5.491   5.480   0.494 1.00 . B B .  90 LEU CD1  1 1 
        4 12571 2 1 90 LEU CD2  C   6.656   7.399  -0.602 1.00 . B B .  90 LEU CD2  1 1 
        4 12572 2 1 90 LEU CG   C   6.791   6.286   0.434 1.00 . B B .  90 LEU CG   1 1 
        4 12573 2 1 90 LEU H    H   9.162   5.345   1.829 1.00 . B B .  90 LEU H    1 1 
        4 12574 2 1 90 LEU HA   H   8.693   8.102   1.031 1.00 . B B .  90 LEU HA   1 1 
        4 12575 2 1 90 LEU HB2  H   6.941   6.169   2.575 1.00 . B B .  90 LEU HB2  1 1 
        4 12576 2 1 90 LEU HB3  H   6.416   7.735   1.970 1.00 . B B .  90 LEU HB3  1 1 
        4 12577 2 1 90 LEU HD11 H   4.990   5.671   1.431 1.00 . B B .  90 LEU HD11 1 1 
        4 12578 2 1 90 LEU HD12 H   4.849   5.770  -0.324 1.00 . B B .  90 LEU HD12 1 1 
        4 12579 2 1 90 LEU HD13 H   5.719   4.427   0.415 1.00 . B B .  90 LEU HD13 1 1 
        4 12580 2 1 90 LEU HD21 H   6.194   8.261  -0.145 1.00 . B B .  90 LEU HD21 1 1 
        4 12581 2 1 90 LEU HD22 H   7.636   7.668  -0.968 1.00 . B B .  90 LEU HD22 1 1 
        4 12582 2 1 90 LEU HD23 H   6.046   7.053  -1.422 1.00 . B B .  90 LEU HD23 1 1 
        4 12583 2 1 90 LEU HG   H   7.602   5.636   0.153 1.00 . B B .  90 LEU HG   1 1 
        4 12584 2 1 90 LEU N    N   9.476   6.265   1.709 1.00 . B B .  90 LEU N    1 1 
        4 12585 2 1 90 LEU O    O   8.213   9.130   3.470 1.00 . B B .  90 LEU O    1 1 
        4 12586 2 1 91 THR C    C  11.278   8.992   5.178 1.00 . B B .  91 THR C    1 1 
        4 12587 2 1 91 THR CA   C   9.960   8.222   5.290 1.00 . B B .  91 THR CA   1 1 
        4 12588 2 1 91 THR CB   C  10.080   7.156   6.381 1.00 . B B .  91 THR CB   1 1 
        4 12589 2 1 91 THR CG2  C   8.683   6.749   6.858 1.00 . B B .  91 THR CG2  1 1 
        4 12590 2 1 91 THR H    H  10.128   6.746   3.733 1.00 . B B .  91 THR H    1 1 
        4 12591 2 1 91 THR HA   H   9.163   8.906   5.540 1.00 . B B .  91 THR HA   1 1 
        4 12592 2 1 91 THR HB   H  10.639   7.555   7.215 1.00 . B B .  91 THR HB   1 1 
        4 12593 2 1 91 THR HG1  H  11.700   6.200   5.887 1.00 . B B .  91 THR HG1  1 1 
        4 12594 2 1 91 THR HG21 H   8.028   6.644   6.005 1.00 . B B .  91 THR HG21 1 1 
        4 12595 2 1 91 THR HG22 H   8.741   5.810   7.385 1.00 . B B .  91 THR HG22 1 1 
        4 12596 2 1 91 THR HG23 H   8.292   7.509   7.519 1.00 . B B .  91 THR HG23 1 1 
        4 12597 2 1 91 THR N    N   9.665   7.570   3.984 1.00 . B B .  91 THR N    1 1 
        4 12598 2 1 91 THR O    O  11.542   9.899   5.942 1.00 . B B .  91 THR O    1 1 
        4 12599 2 1 91 THR OG1  O  10.757   6.022   5.857 1.00 . B B .  91 THR OG1  1 1 
        4 12600 2 1 92 GLN C    C  13.122  10.746   3.463 1.00 . B B .  92 GLN C    1 1 
        4 12601 2 1 92 GLN CA   C  13.395   9.372   4.074 1.00 . B B .  92 GLN CA   1 1 
        4 12602 2 1 92 GLN CB   C  14.335   8.581   3.164 1.00 . B B .  92 GLN CB   1 1 
        4 12603 2 1 92 GLN CD   C  16.232   7.722   4.539 1.00 . B B .  92 GLN CD   1 1 
        4 12604 2 1 92 GLN CG   C  14.879   7.368   3.920 1.00 . B B .  92 GLN CG   1 1 
        4 12605 2 1 92 GLN H    H  11.876   7.914   3.616 1.00 . B B .  92 GLN H    1 1 
        4 12606 2 1 92 GLN HA   H  13.854   9.497   5.045 1.00 . B B .  92 GLN HA   1 1 
        4 12607 2 1 92 GLN HB2  H  13.804   8.250   2.286 1.00 . B B .  92 GLN HB2  1 1 
        4 12608 2 1 92 GLN HB3  H  15.154   9.213   2.868 1.00 . B B .  92 GLN HB3  1 1 
        4 12609 2 1 92 GLN HE21 H  16.050   6.429   6.033 1.00 . B B .  92 GLN HE21 1 1 
        4 12610 2 1 92 GLN HE22 H  17.488   7.331   6.025 1.00 . B B .  92 GLN HE22 1 1 
        4 12611 2 1 92 GLN HG2  H  14.184   7.090   4.701 1.00 . B B .  92 GLN HG2  1 1 
        4 12612 2 1 92 GLN HG3  H  15.002   6.541   3.237 1.00 . B B .  92 GLN HG3  1 1 
        4 12613 2 1 92 GLN N    N  12.106   8.645   4.227 1.00 . B B .  92 GLN N    1 1 
        4 12614 2 1 92 GLN NE2  N  16.623   7.109   5.622 1.00 . B B .  92 GLN NE2  1 1 
        4 12615 2 1 92 GLN O    O  13.697  11.741   3.860 1.00 . B B .  92 GLN O    1 1 
        4 12616 2 1 92 GLN OE1  O  16.942   8.566   4.029 1.00 . B B .  92 GLN OE1  1 1 
        4 12617 2 1 93 ILE C    C  10.790  12.793   2.688 1.00 . B B .  93 ILE C    1 1 
        4 12618 2 1 93 ILE CA   C  11.912  12.124   1.884 1.00 . B B .  93 ILE CA   1 1 
        4 12619 2 1 93 ILE CB   C  11.460  11.905   0.439 1.00 . B B .  93 ILE CB   1 1 
        4 12620 2 1 93 ILE CD1  C   9.556  10.870  -0.810 1.00 . B B .  93 ILE CD1  1 1 
        4 12621 2 1 93 ILE CG1  C  10.504  10.710   0.378 1.00 . B B .  93 ILE CG1  1 1 
        4 12622 2 1 93 ILE CG2  C  12.681  11.626  -0.440 1.00 . B B .  93 ILE CG2  1 1 
        4 12623 2 1 93 ILE H    H  11.777  10.000   2.209 1.00 . B B .  93 ILE H    1 1 
        4 12624 2 1 93 ILE HA   H  12.789  12.755   1.897 1.00 . B B .  93 ILE HA   1 1 
        4 12625 2 1 93 ILE HB   H  10.958  12.791   0.082 1.00 . B B .  93 ILE HB   1 1 
        4 12626 2 1 93 ILE HD11 H  10.034  11.468  -1.571 1.00 . B B .  93 ILE HD11 1 1 
        4 12627 2 1 93 ILE HD12 H   9.318   9.897  -1.215 1.00 . B B .  93 ILE HD12 1 1 
        4 12628 2 1 93 ILE HD13 H   8.649  11.355  -0.484 1.00 . B B .  93 ILE HD13 1 1 
        4 12629 2 1 93 ILE HG12 H  11.072   9.803   0.262 1.00 . B B .  93 ILE HG12 1 1 
        4 12630 2 1 93 ILE HG13 H   9.932  10.658   1.290 1.00 . B B .  93 ILE HG13 1 1 
        4 12631 2 1 93 ILE HG21 H  13.582  11.836   0.117 1.00 . B B .  93 ILE HG21 1 1 
        4 12632 2 1 93 ILE HG22 H  12.677  10.591  -0.745 1.00 . B B .  93 ILE HG22 1 1 
        4 12633 2 1 93 ILE HG23 H  12.645  12.259  -1.316 1.00 . B B .  93 ILE HG23 1 1 
        4 12634 2 1 93 ILE N    N  12.236  10.813   2.508 1.00 . B B .  93 ILE N    1 1 
        4 12635 2 1 93 ILE O    O  10.436  13.931   2.453 1.00 . B B .  93 ILE O    1 1 
        4 12636 2 1 94 GLY C    C   7.882  12.902   3.678 1.00 . B B .  94 GLY C    1 1 
        4 12637 2 1 94 GLY CA   C   9.161  12.685   4.498 1.00 . B B .  94 GLY CA   1 1 
        4 12638 2 1 94 GLY H    H  10.563  11.184   3.834 1.00 . B B .  94 GLY H    1 1 
        4 12639 2 1 94 GLY HA2  H   8.948  12.016   5.320 1.00 . B B .  94 GLY HA2  1 1 
        4 12640 2 1 94 GLY HA3  H   9.493  13.634   4.892 1.00 . B B .  94 GLY HA3  1 1 
        4 12641 2 1 94 GLY N    N  10.246  12.096   3.652 1.00 . B B .  94 GLY N    1 1 
        4 12642 2 1 94 GLY O    O   7.301  13.968   3.701 1.00 . B B .  94 GLY O    1 1 
        4 12643 2 1 95 ALA C    C   4.959  11.980   3.091 1.00 . B B .  95 ALA C    1 1 
        4 12644 2 1 95 ALA CA   C   6.183  12.063   2.169 1.00 . B B .  95 ALA CA   1 1 
        4 12645 2 1 95 ALA CB   C   6.087  10.950   1.122 1.00 . B B .  95 ALA CB   1 1 
        4 12646 2 1 95 ALA H    H   7.903  11.051   2.971 1.00 . B B .  95 ALA H    1 1 
        4 12647 2 1 95 ALA HA   H   6.205  13.021   1.667 1.00 . B B .  95 ALA HA   1 1 
        4 12648 2 1 95 ALA HB1  H   6.941  10.998   0.465 1.00 . B B .  95 ALA HB1  1 1 
        4 12649 2 1 95 ALA HB2  H   6.066   9.990   1.616 1.00 . B B .  95 ALA HB2  1 1 
        4 12650 2 1 95 ALA HB3  H   5.181  11.077   0.544 1.00 . B B .  95 ALA HB3  1 1 
        4 12651 2 1 95 ALA N    N   7.430  11.903   2.970 1.00 . B B .  95 ALA N    1 1 
        4 12652 2 1 95 ALA O    O   4.965  11.285   4.088 1.00 . B B .  95 ALA O    1 1 
        4 12653 2 1 96 THR C    C   1.473  12.539   2.620 1.00 . B B .  96 THR C    1 1 
        4 12654 2 1 96 THR CA   C   2.662  12.616   3.572 1.00 . B B .  96 THR CA   1 1 
        4 12655 2 1 96 THR CB   C   2.551  13.873   4.434 1.00 . B B .  96 THR CB   1 1 
        4 12656 2 1 96 THR CG2  C   3.828  14.047   5.257 1.00 . B B .  96 THR CG2  1 1 
        4 12657 2 1 96 THR H    H   3.922  13.202   1.927 1.00 . B B .  96 THR H    1 1 
        4 12658 2 1 96 THR HA   H   2.673  11.738   4.211 1.00 . B B .  96 THR HA   1 1 
        4 12659 2 1 96 THR HB   H   1.709  13.773   5.103 1.00 . B B .  96 THR HB   1 1 
        4 12660 2 1 96 THR HG1  H   3.231  15.313   3.318 1.00 . B B .  96 THR HG1  1 1 
        4 12661 2 1 96 THR HG21 H   4.328  13.095   5.353 1.00 . B B .  96 THR HG21 1 1 
        4 12662 2 1 96 THR HG22 H   4.482  14.748   4.759 1.00 . B B .  96 THR HG22 1 1 
        4 12663 2 1 96 THR HG23 H   3.577  14.423   6.238 1.00 . B B .  96 THR HG23 1 1 
        4 12664 2 1 96 THR N    N   3.905  12.664   2.747 1.00 . B B .  96 THR N    1 1 
        4 12665 2 1 96 THR O    O   1.357  13.316   1.693 1.00 . B B .  96 THR O    1 1 
        4 12666 2 1 96 THR OG1  O   2.365  15.006   3.597 1.00 . B B .  96 THR OG1  1 1 
        4 12667 2 1 97 LEU C    C  -1.719  12.337   2.366 1.00 . B B .  97 LEU C    1 1 
        4 12668 2 1 97 LEU CA   C  -0.559  11.453   1.907 1.00 . B B .  97 LEU CA   1 1 
        4 12669 2 1 97 LEU CB   C  -0.998   9.991   1.894 1.00 . B B .  97 LEU CB   1 1 
        4 12670 2 1 97 LEU CD1  C   0.288   8.528   0.333 1.00 . B B .  97 LEU CD1  1 1 
        4 12671 2 1 97 LEU CD2  C  -2.200   8.671   0.158 1.00 . B B .  97 LEU CD2  1 1 
        4 12672 2 1 97 LEU CG   C  -0.922   9.451   0.468 1.00 . B B .  97 LEU CG   1 1 
        4 12673 2 1 97 LEU H    H   0.726  10.969   3.564 1.00 . B B .  97 LEU H    1 1 
        4 12674 2 1 97 LEU HA   H  -0.265  11.743   0.910 1.00 . B B .  97 LEU HA   1 1 
        4 12675 2 1 97 LEU HB2  H  -0.345   9.415   2.533 1.00 . B B .  97 LEU HB2  1 1 
        4 12676 2 1 97 LEU HB3  H  -2.008   9.916   2.252 1.00 . B B .  97 LEU HB3  1 1 
        4 12677 2 1 97 LEU HD11 H   0.404   7.953   1.240 1.00 . B B .  97 LEU HD11 1 1 
        4 12678 2 1 97 LEU HD12 H   0.139   7.860  -0.501 1.00 . B B .  97 LEU HD12 1 1 
        4 12679 2 1 97 LEU HD13 H   1.176   9.122   0.167 1.00 . B B .  97 LEU HD13 1 1 
        4 12680 2 1 97 LEU HD21 H  -2.396   7.969   0.956 1.00 . B B .  97 LEU HD21 1 1 
        4 12681 2 1 97 LEU HD22 H  -3.029   9.360   0.074 1.00 . B B .  97 LEU HD22 1 1 
        4 12682 2 1 97 LEU HD23 H  -2.079   8.137  -0.772 1.00 . B B .  97 LEU HD23 1 1 
        4 12683 2 1 97 LEU HG   H  -0.825  10.275  -0.224 1.00 . B B .  97 LEU HG   1 1 
        4 12684 2 1 97 LEU N    N   0.605  11.595   2.821 1.00 . B B .  97 LEU N    1 1 
        4 12685 2 1 97 LEU O    O  -2.336  12.092   3.384 1.00 . B B .  97 LEU O    1 1 
        4 12686 2 1 98 ASN C    C  -4.266  14.163   0.948 1.00 . B B .  98 ASN C    1 1 
        4 12687 2 1 98 ASN CA   C  -3.161  14.253   1.998 1.00 . B B .  98 ASN CA   1 1 
        4 12688 2 1 98 ASN CB   C  -2.698  15.704   2.090 1.00 . B B .  98 ASN CB   1 1 
        4 12689 2 1 98 ASN CG   C  -1.283  15.769   2.668 1.00 . B B .  98 ASN CG   1 1 
        4 12690 2 1 98 ASN H    H  -1.526  13.537   0.789 1.00 . B B .  98 ASN H    1 1 
        4 12691 2 1 98 ASN HA   H  -3.552  13.940   2.955 1.00 . B B .  98 ASN HA   1 1 
        4 12692 2 1 98 ASN HB2  H  -2.707  16.146   1.104 1.00 . B B .  98 ASN HB2  1 1 
        4 12693 2 1 98 ASN HB3  H  -3.376  16.241   2.734 1.00 . B B .  98 ASN HB3  1 1 
        4 12694 2 1 98 ASN HD21 H  -1.513  14.151   3.788 1.00 . B B .  98 ASN HD21 1 1 
        4 12695 2 1 98 ASN HD22 H   0.008  14.894   3.893 1.00 . B B .  98 ASN HD22 1 1 
        4 12696 2 1 98 ASN N    N  -2.030  13.361   1.612 1.00 . B B .  98 ASN N    1 1 
        4 12697 2 1 98 ASN ND2  N  -0.898  14.863   3.521 1.00 . B B .  98 ASN ND2  1 1 
        4 12698 2 1 98 ASN O    O  -4.064  14.455  -0.211 1.00 . B B .  98 ASN O    1 1 
        4 12699 2 1 98 ASN OD1  O  -0.520  16.654   2.338 1.00 . B B .  98 ASN OD1  1 1 
        4 12700 2 1 99 PHE C    C  -7.850  14.196   1.083 1.00 . B B .  99 PHE C    1 1 
        4 12701 2 1 99 PHE CA   C  -6.581  13.672   0.405 1.00 . B B .  99 PHE CA   1 1 
        4 12702 2 1 99 PHE CB   C  -6.816  12.214  -0.047 1.00 . B B .  99 PHE CB   1 1 
        4 12703 2 1 99 PHE CD1  C  -5.054  11.195   1.475 1.00 . B B .  99 PHE CD1  1 1 
        4 12704 2 1 99 PHE CD2  C  -7.303  10.314   1.520 1.00 . B B .  99 PHE CD2  1 1 
        4 12705 2 1 99 PHE CE1  C  -4.675  10.263   2.445 1.00 . B B .  99 PHE CE1  1 1 
        4 12706 2 1 99 PHE CE2  C  -6.924   9.383   2.487 1.00 . B B .  99 PHE CE2  1 1 
        4 12707 2 1 99 PHE CG   C  -6.374  11.222   1.011 1.00 . B B .  99 PHE CG   1 1 
        4 12708 2 1 99 PHE CZ   C  -5.611   9.358   2.950 1.00 . B B .  99 PHE CZ   1 1 
        4 12709 2 1 99 PHE H    H  -5.566  13.569   2.306 1.00 . B B .  99 PHE H    1 1 
        4 12710 2 1 99 PHE HA   H  -6.371  14.282  -0.459 1.00 . B B .  99 PHE HA   1 1 
        4 12711 2 1 99 PHE HB2  H  -7.871  12.079  -0.224 1.00 . B B .  99 PHE HB2  1 1 
        4 12712 2 1 99 PHE HB3  H  -6.284  12.021  -0.967 1.00 . B B .  99 PHE HB3  1 1 
        4 12713 2 1 99 PHE HD1  H  -4.328  11.888   1.083 1.00 . B B .  99 PHE HD1  1 1 
        4 12714 2 1 99 PHE HD2  H  -8.313  10.328   1.159 1.00 . B B .  99 PHE HD2  1 1 
        4 12715 2 1 99 PHE HE1  H  -3.663  10.245   2.807 1.00 . B B .  99 PHE HE1  1 1 
        4 12716 2 1 99 PHE HE2  H  -7.650   8.684   2.878 1.00 . B B .  99 PHE HE2  1 1 
        4 12717 2 1 99 PHE HZ   H  -5.318   8.639   3.693 1.00 . B B .  99 PHE HZ   1 1 
        4 12718 2 1 99 PHE N    N  -5.437  13.776   1.360 1.00 . B B .  99 PHE N    1 1 
        4 12719 2 1 99 PHE O    O  -7.813  15.306   1.589 1.00 . B B .  99 PHE O    1 1 
        4 12720 2 1 99 PHE OXT  O  -8.837  13.478   1.085 1.00 . B B .  99 PHE OXT  1 1 
        4 12721 3 2  1 DMP C1   C   1.422  -6.121  -4.937 1.00 . C B . 100 DMP C1   1 1 
        4 12722 3 2  1 DMP C20  C   0.416  -5.842  -7.039 1.00 . C B . 100 DMP C20  1 1 
        4 12723 3 2  1 DMP C21  C  -0.726  -5.098  -7.608 1.00 . C B . 100 DMP C21  1 1 
        4 12724 3 2  1 DMP C22  C  -0.975  -5.140  -8.968 1.00 . C B . 100 DMP C22  1 1 
        4 12725 3 2  1 DMP C23  C  -2.050  -4.447  -9.499 1.00 . C B . 100 DMP C23  1 1 
        4 12726 3 2  1 DMP C24  C  -2.877  -3.708  -8.668 1.00 . C B . 100 DMP C24  1 1 
        4 12727 3 2  1 DMP C25  C  -2.630  -3.664  -7.307 1.00 . C B . 100 DMP C25  1 1 
        4 12728 3 2  1 DMP C26  C  -1.555  -4.358  -6.777 1.00 . C B . 100 DMP C26  1 1 
        4 12729 3 2  1 DMP C27  C  -4.043  -2.956  -9.241 1.00 . C B . 100 DMP C27  1 1 
        4 12730 3 2  1 DMP C3   C   1.506  -3.825  -5.957 1.00 . C B . 100 DMP C3   1 1 
        4 12731 3 2  1 DMP C30  C   3.009  -3.826  -6.248 1.00 . C B . 100 DMP C30  1 1 
        4 12732 3 2  1 DMP C31  C   3.321  -4.146  -7.683 1.00 . C B . 100 DMP C31  1 1 
        4 12733 3 2  1 DMP C32  C   4.333  -5.048  -7.962 1.00 . C B . 100 DMP C32  1 1 
        4 12734 3 2  1 DMP C33  C   4.630  -5.369  -9.268 1.00 . C B . 100 DMP C33  1 1 
        4 12735 3 2  1 DMP C34  C   3.924  -4.787 -10.299 1.00 . C B . 100 DMP C34  1 1 
        4 12736 3 2  1 DMP C35  C   2.912  -3.880 -10.026 1.00 . C B . 100 DMP C35  1 1 
        4 12737 3 2  1 DMP C36  C   2.607  -3.560  -8.713 1.00 . C B . 100 DMP C36  1 1 
        4 12738 3 2  1 DMP C4   C   1.010  -2.923  -4.825 1.00 . C B . 100 DMP C4   1 1 
        4 12739 3 2  1 DMP C5   C   1.577  -3.255  -3.470 1.00 . C B . 100 DMP C5   1 1 
        4 12740 3 2  1 DMP C6   C   1.185  -4.629  -2.932 1.00 . C B . 100 DMP C6   1 1 
        4 12741 3 2  1 DMP C60  C  -0.302  -4.901  -2.703 1.00 . C B . 100 DMP C60  1 1 
        4 12742 3 2  1 DMP C61  C  -0.517  -5.913  -1.612 1.00 . C B . 100 DMP C61  1 1 
        4 12743 3 2  1 DMP C62  C  -1.297  -7.028  -1.872 1.00 . C B . 100 DMP C62  1 1 
        4 12744 3 2  1 DMP C63  C  -1.490  -7.980  -0.892 1.00 . C B . 100 DMP C63  1 1 
        4 12745 3 2  1 DMP C64  C  -0.909  -7.818   0.350 1.00 . C B . 100 DMP C64  1 1 
        4 12746 3 2  1 DMP C65  C  -0.130  -6.701   0.615 1.00 . C B . 100 DMP C65  1 1 
        4 12747 3 2  1 DMP C66  C   0.067  -5.747  -0.369 1.00 . C B . 100 DMP C66  1 1 
        4 12748 3 2  1 DMP C70  C   2.458  -6.819  -2.953 1.00 . C B . 100 DMP C70  1 1 
        4 12749 3 2  1 DMP C71  C   3.558  -6.338  -2.097 1.00 . C B . 100 DMP C71  1 1 
        4 12750 3 2  1 DMP C72  C   3.958  -7.053  -0.981 1.00 . C B . 100 DMP C72  1 1 
        4 12751 3 2  1 DMP C73  C   5.010  -6.588  -0.206 1.00 . C B . 100 DMP C73  1 1 
        4 12752 3 2  1 DMP C74  C   5.657  -5.412  -0.550 1.00 . C B . 100 DMP C74  1 1 
        4 12753 3 2  1 DMP C75  C   5.255  -4.700  -1.663 1.00 . C B . 100 DMP C75  1 1 
        4 12754 3 2  1 DMP C76  C   4.210  -5.163  -2.436 1.00 . C B . 100 DMP C76  1 1 
        4 12755 3 2  1 DMP C77  C   6.800  -4.906   0.279 1.00 . C B . 100 DMP C77  1 1 
        4 12756 3 2  1 DMP H201 H   0.083  -6.831  -6.754 1.00 . C B . 100 DMP H201 1 1 
        4 12757 3 2  1 DMP H202 H   1.151  -5.953  -7.818 1.00 . C B . 100 DMP H202 1 1 
        4 12758 3 2  1 DMP H22  H  -0.333  -5.715  -9.614 1.00 . C B . 100 DMP H22  1 1 
        4 12759 3 2  1 DMP H23  H  -2.242  -4.481 -10.561 1.00 . C B . 100 DMP H23  1 1 
        4 12760 3 2  1 DMP H25  H  -3.274  -3.088  -6.660 1.00 . C B . 100 DMP H25  1 1 
        4 12761 3 2  1 DMP H26  H  -1.364  -4.323  -5.714 1.00 . C B . 100 DMP H26  1 1 
        4 12762 3 2  1 DMP H271 H  -4.652  -2.572  -8.433 1.00 . C B . 100 DMP H271 1 1 
        4 12763 3 2  1 DMP H272 H  -4.637  -3.619  -9.847 1.00 . C B . 100 DMP H272 1 1 
        4 12764 3 2  1 DMP H3   H   1.036  -3.431  -6.850 1.00 . C B . 100 DMP H3   1 1 
        4 12765 3 2  1 DMP H301 H   3.480  -4.565  -5.618 1.00 . C B . 100 DMP H301 1 1 
        4 12766 3 2  1 DMP H302 H   3.419  -2.858  -6.012 1.00 . C B . 100 DMP H302 1 1 
        4 12767 3 2  1 DMP H32  H   4.888  -5.506  -7.154 1.00 . C B . 100 DMP H32  1 1 
        4 12768 3 2  1 DMP H33  H   5.417  -6.073  -9.485 1.00 . C B . 100 DMP H33  1 1 
        4 12769 3 2  1 DMP H34  H   4.160  -5.043 -11.315 1.00 . C B . 100 DMP H34  1 1 
        4 12770 3 2  1 DMP H35  H   2.361  -3.425 -10.835 1.00 . C B . 100 DMP H35  1 1 
        4 12771 3 2  1 DMP H36  H   1.819  -2.854  -8.494 1.00 . C B . 100 DMP H36  1 1 
        4 12772 3 2  1 DMP H4   H  -0.066  -3.013  -4.770 1.00 . C B . 100 DMP H4   1 1 
        4 12773 3 2  1 DMP H5   H   2.656  -3.217  -3.538 1.00 . C B . 100 DMP H5   1 1 
        4 12774 3 2  1 DMP H6   H   1.641  -4.683  -1.954 1.00 . C B . 100 DMP H6   1 1 
        4 12775 3 2  1 DMP H601 H  -0.731  -5.273  -3.621 1.00 . C B . 100 DMP H601 1 1 
        4 12776 3 2  1 DMP H602 H  -0.793  -3.978  -2.432 1.00 . C B . 100 DMP H602 1 1 
        4 12777 3 2  1 DMP H62  H  -1.754  -7.155  -2.845 1.00 . C B . 100 DMP H62  1 1 
        4 12778 3 2  1 DMP H63  H  -2.097  -8.850  -1.095 1.00 . C B . 100 DMP H63  1 1 
        4 12779 3 2  1 DMP H64  H  -1.060  -8.564   1.108 1.00 . C B . 100 DMP H64  1 1 
        4 12780 3 2  1 DMP H65  H   0.323  -6.577   1.587 1.00 . C B . 100 DMP H65  1 1 
        4 12781 3 2  1 DMP H66  H   0.671  -4.876  -0.167 1.00 . C B . 100 DMP H66  1 1 
        4 12782 3 2  1 DMP H701 H   2.858  -7.517  -3.675 1.00 . C B . 100 DMP H701 1 1 
        4 12783 3 2  1 DMP H702 H   1.760  -7.351  -2.325 1.00 . C B . 100 DMP H702 1 1 
        4 12784 3 2  1 DMP H72  H   3.453  -7.967  -0.714 1.00 . C B . 100 DMP H72  1 1 
        4 12785 3 2  1 DMP H73  H   5.326  -7.143   0.666 1.00 . C B . 100 DMP H73  1 1 
        4 12786 3 2  1 DMP H75  H   5.761  -3.783  -1.930 1.00 . C B . 100 DMP H75  1 1 
        4 12787 3 2  1 DMP H76  H   3.899  -4.605  -3.307 1.00 . C B . 100 DMP H76  1 1 
        4 12788 3 2  1 DMP H771 H   7.247  -4.050  -0.217 1.00 . C B . 100 DMP H771 1 1 
        4 12789 3 2  1 DMP H772 H   7.542  -5.681   0.379 1.00 . C B . 100 DMP H772 1 1 
        4 12790 3 2  1 DMP HO27 H  -3.468  -2.213 -10.942 1.00 . C B . 100 DMP HO27 1 1 
        4 12791 3 2  1 DMP HO4  H   2.202  -1.616  -5.554 1.00 . C B . 100 DMP HO4  1 1 
        4 12792 3 2  1 DMP HO5  H   1.944  -2.036  -2.046 1.00 . C B . 100 DMP HO5  1 1 
        4 12793 3 2  1 DMP HO77 H   6.371  -5.312   2.132 1.00 . C B . 100 DMP HO77 1 1 
        4 12794 3 2  1 DMP N2   N   1.077  -5.244  -5.884 1.00 . C B . 100 DMP N2   1 1 
        4 12795 3 2  1 DMP N7   N   1.719  -5.791  -3.681 1.00 . C B . 100 DMP N7   1 1 
        4 12796 3 2  1 DMP O1   O   1.474  -7.304  -5.245 1.00 . C B . 100 DMP O1   1 1 
        4 12797 3 2  1 DMP O27  O  -3.578  -1.886 -10.046 1.00 . C B . 100 DMP O27  1 1 
        4 12798 3 2  1 DMP O4   O   1.321  -1.622  -5.177 1.00 . C B . 100 DMP O4   1 1 
        4 12799 3 2  1 DMP O5   O   1.169  -2.329  -2.530 1.00 . C B . 100 DMP O5   1 1 
        4 12800 3 2  1 DMP O77  O   6.336  -4.536   1.568 1.00 . C B . 100 DMP O77  1 1 
        5 12801 1 1  1 PRO C    C  -5.865  14.421   4.829 1.00 . A A .   1 PRO C    1 1 
        5 12802 1 1  1 PRO CA   C  -7.339  14.628   5.168 1.00 . A A .   1 PRO CA   1 1 
        5 12803 1 1  1 PRO CB   C  -7.820  13.433   5.991 1.00 . A A .   1 PRO CB   1 1 
        5 12804 1 1  1 PRO CD   C  -9.192  13.613   3.962 1.00 . A A .   1 PRO CD   1 1 
        5 12805 1 1  1 PRO CG   C  -8.955  12.774   5.217 1.00 . A A .   1 PRO CG   1 1 
        5 12806 1 1  1 PRO H2   H  -7.546  14.555   3.089 1.00 . A A .   1 PRO H2   1 1 
        5 12807 1 1  1 PRO H3   H  -8.624  15.623   3.855 1.00 . A A .   1 PRO H3   1 1 
        5 12808 1 1  1 PRO HA   H  -7.461  15.534   5.741 1.00 . A A .   1 PRO HA   1 1 
        5 12809 1 1  1 PRO HB2  H  -7.002  12.728   6.119 1.00 . A A .   1 PRO HB2  1 1 
        5 12810 1 1  1 PRO HB3  H  -8.176  13.764   6.953 1.00 . A A .   1 PRO HB3  1 1 
        5 12811 1 1  1 PRO HD2  H  -9.107  12.988   3.084 1.00 . A A .   1 PRO HD2  1 1 
        5 12812 1 1  1 PRO HD3  H -10.177  14.054   4.000 1.00 . A A .   1 PRO HD3  1 1 
        5 12813 1 1  1 PRO HG2  H  -8.677  11.765   4.944 1.00 . A A .   1 PRO HG2  1 1 
        5 12814 1 1  1 PRO HG3  H  -9.851  12.758   5.820 1.00 . A A .   1 PRO HG3  1 1 
        5 12815 1 1  1 PRO N    N  -8.158  14.695   3.917 1.00 . A A .   1 PRO N    1 1 
        5 12816 1 1  1 PRO O    O  -5.521  13.636   3.968 1.00 . A A .   1 PRO O    1 1 
        5 12817 1 1  2 GLN C    C  -3.175  13.600   6.066 1.00 . A A .   2 GLN C    1 1 
        5 12818 1 1  2 GLN CA   C  -3.540  14.848   5.279 1.00 . A A .   2 GLN CA   1 1 
        5 12819 1 1  2 GLN CB   C  -2.716  16.040   5.772 1.00 . A A .   2 GLN CB   1 1 
        5 12820 1 1  2 GLN CD   C  -0.488  15.949   6.908 1.00 . A A .   2 GLN CD   1 1 
        5 12821 1 1  2 GLN CG   C  -1.227  15.740   5.584 1.00 . A A .   2 GLN CG   1 1 
        5 12822 1 1  2 GLN H    H  -5.271  15.671   6.256 1.00 . A A .   2 GLN H    1 1 
        5 12823 1 1  2 GLN HA   H  -3.371  14.684   4.223 1.00 . A A .   2 GLN HA   1 1 
        5 12824 1 1  2 GLN HB2  H  -2.981  16.919   5.205 1.00 . A A .   2 GLN HB2  1 1 
        5 12825 1 1  2 GLN HB3  H  -2.918  16.209   6.818 1.00 . A A .   2 GLN HB3  1 1 
        5 12826 1 1  2 GLN HE21 H   0.196  14.088   6.986 1.00 . A A .   2 GLN HE21 1 1 
        5 12827 1 1  2 GLN HE22 H   0.650  15.082   8.284 1.00 . A A .   2 GLN HE22 1 1 
        5 12828 1 1  2 GLN HG2  H  -1.106  14.715   5.263 1.00 . A A .   2 GLN HG2  1 1 
        5 12829 1 1  2 GLN HG3  H  -0.818  16.403   4.838 1.00 . A A .   2 GLN HG3  1 1 
        5 12830 1 1  2 GLN N    N  -4.983  15.073   5.534 1.00 . A A .   2 GLN N    1 1 
        5 12831 1 1  2 GLN NE2  N   0.174  14.957   7.436 1.00 . A A .   2 GLN NE2  1 1 
        5 12832 1 1  2 GLN O    O  -3.686  13.385   7.147 1.00 . A A .   2 GLN O    1 1 
        5 12833 1 1  2 GLN OE1  O  -0.513  17.028   7.467 1.00 . A A .   2 GLN OE1  1 1 
        5 12834 1 1  3 VAL C    C  -0.574  11.178   6.266 1.00 . A A .   3 VAL C    1 1 
        5 12835 1 1  3 VAL CA   C  -2.063  11.512   6.320 1.00 . A A .   3 VAL CA   1 1 
        5 12836 1 1  3 VAL CB   C  -2.901  10.376   5.722 1.00 . A A .   3 VAL CB   1 1 
        5 12837 1 1  3 VAL CG1  C  -2.533   9.046   6.379 1.00 . A A .   3 VAL CG1  1 1 
        5 12838 1 1  3 VAL CG2  C  -4.385  10.668   5.960 1.00 . A A .   3 VAL CG2  1 1 
        5 12839 1 1  3 VAL H    H  -1.952  12.884   4.660 1.00 . A A .   3 VAL H    1 1 
        5 12840 1 1  3 VAL HA   H  -2.356  11.660   7.348 1.00 . A A .   3 VAL HA   1 1 
        5 12841 1 1  3 VAL HB   H  -2.720  10.318   4.660 1.00 . A A .   3 VAL HB   1 1 
        5 12842 1 1  3 VAL HG11 H  -1.530   9.105   6.771 1.00 . A A .   3 VAL HG11 1 1 
        5 12843 1 1  3 VAL HG12 H  -3.224   8.839   7.183 1.00 . A A .   3 VAL HG12 1 1 
        5 12844 1 1  3 VAL HG13 H  -2.586   8.254   5.646 1.00 . A A .   3 VAL HG13 1 1 
        5 12845 1 1  3 VAL HG21 H  -4.516  11.107   6.938 1.00 . A A .   3 VAL HG21 1 1 
        5 12846 1 1  3 VAL HG22 H  -4.741  11.358   5.207 1.00 . A A .   3 VAL HG22 1 1 
        5 12847 1 1  3 VAL HG23 H  -4.950   9.749   5.899 1.00 . A A .   3 VAL HG23 1 1 
        5 12848 1 1  3 VAL N    N  -2.350  12.743   5.550 1.00 . A A .   3 VAL N    1 1 
        5 12849 1 1  3 VAL O    O   0.012  11.046   5.210 1.00 . A A .   3 VAL O    1 1 
        5 12850 1 1  4 THR C    C   1.562   9.341   8.227 1.00 . A A .   4 THR C    1 1 
        5 12851 1 1  4 THR CA   C   1.464  10.661   7.477 1.00 . A A .   4 THR CA   1 1 
        5 12852 1 1  4 THR CB   C   2.233  11.738   8.248 1.00 . A A .   4 THR CB   1 1 
        5 12853 1 1  4 THR CG2  C   2.882  12.710   7.265 1.00 . A A .   4 THR CG2  1 1 
        5 12854 1 1  4 THR H    H  -0.474  11.098   8.249 1.00 . A A .   4 THR H    1 1 
        5 12855 1 1  4 THR HA   H   1.867  10.555   6.480 1.00 . A A .   4 THR HA   1 1 
        5 12856 1 1  4 THR HB   H   3.001  11.273   8.847 1.00 . A A .   4 THR HB   1 1 
        5 12857 1 1  4 THR HG1  H   0.852  11.801   9.617 1.00 . A A .   4 THR HG1  1 1 
        5 12858 1 1  4 THR HG21 H   2.897  12.269   6.281 1.00 . A A .   4 THR HG21 1 1 
        5 12859 1 1  4 THR HG22 H   2.315  13.629   7.241 1.00 . A A .   4 THR HG22 1 1 
        5 12860 1 1  4 THR HG23 H   3.894  12.919   7.582 1.00 . A A .   4 THR HG23 1 1 
        5 12861 1 1  4 THR N    N   0.030  11.015   7.413 1.00 . A A .   4 THR N    1 1 
        5 12862 1 1  4 THR O    O   2.636   8.886   8.556 1.00 . A A .   4 THR O    1 1 
        5 12863 1 1  4 THR OG1  O   1.337  12.445   9.093 1.00 . A A .   4 THR OG1  1 1 
        5 12864 1 1  5 LEU C    C   1.597   6.611   8.872 1.00 . A A .   5 LEU C    1 1 
        5 12865 1 1  5 LEU CA   C   0.389   7.454   9.251 1.00 . A A .   5 LEU CA   1 1 
        5 12866 1 1  5 LEU CB   C  -0.899   6.704   8.908 1.00 . A A .   5 LEU CB   1 1 
        5 12867 1 1  5 LEU CD1  C  -1.045   5.490  11.085 1.00 . A A .   5 LEU CD1  1 1 
        5 12868 1 1  5 LEU CD2  C  -1.855   7.845  10.921 1.00 . A A .   5 LEU CD2  1 1 
        5 12869 1 1  5 LEU CG   C  -1.731   6.510  10.178 1.00 . A A .   5 LEU CG   1 1 
        5 12870 1 1  5 LEU H    H  -0.421   9.148   8.237 1.00 . A A .   5 LEU H    1 1 
        5 12871 1 1  5 LEU HA   H   0.414   7.653  10.311 1.00 . A A .   5 LEU HA   1 1 
        5 12872 1 1  5 LEU HB2  H  -1.468   7.278   8.190 1.00 . A A .   5 LEU HB2  1 1 
        5 12873 1 1  5 LEU HB3  H  -0.656   5.739   8.488 1.00 . A A .   5 LEU HB3  1 1 
        5 12874 1 1  5 LEU HD11 H  -0.018   5.784  11.242 1.00 . A A .   5 LEU HD11 1 1 
        5 12875 1 1  5 LEU HD12 H  -1.558   5.451  12.035 1.00 . A A .   5 LEU HD12 1 1 
        5 12876 1 1  5 LEU HD13 H  -1.075   4.518  10.618 1.00 . A A .   5 LEU HD13 1 1 
        5 12877 1 1  5 LEU HD21 H  -1.868   8.655  10.207 1.00 . A A .   5 LEU HD21 1 1 
        5 12878 1 1  5 LEU HD22 H  -2.772   7.854  11.491 1.00 . A A .   5 LEU HD22 1 1 
        5 12879 1 1  5 LEU HD23 H  -1.014   7.965  11.588 1.00 . A A .   5 LEU HD23 1 1 
        5 12880 1 1  5 LEU HG   H  -2.715   6.151   9.913 1.00 . A A .   5 LEU HG   1 1 
        5 12881 1 1  5 LEU N    N   0.423   8.740   8.509 1.00 . A A .   5 LEU N    1 1 
        5 12882 1 1  5 LEU O    O   1.576   5.844   7.929 1.00 . A A .   5 LEU O    1 1 
        5 12883 1 1  6 TRP C    C   3.567   4.542   8.960 1.00 . A A .   6 TRP C    1 1 
        5 12884 1 1  6 TRP CA   C   3.904   5.999   9.321 1.00 . A A .   6 TRP CA   1 1 
        5 12885 1 1  6 TRP CB   C   4.814   6.030  10.553 1.00 . A A .   6 TRP CB   1 1 
        5 12886 1 1  6 TRP CD1  C   5.167   8.525  10.326 1.00 . A A .   6 TRP CD1  1 1 
        5 12887 1 1  6 TRP CD2  C   7.086   7.418  10.723 1.00 . A A .   6 TRP CD2  1 1 
        5 12888 1 1  6 TRP CE2  C   7.420   8.791  10.621 1.00 . A A .   6 TRP CE2  1 1 
        5 12889 1 1  6 TRP CE3  C   8.126   6.501  10.969 1.00 . A A .   6 TRP CE3  1 1 
        5 12890 1 1  6 TRP CG   C   5.646   7.276  10.533 1.00 . A A .   6 TRP CG   1 1 
        5 12891 1 1  6 TRP CH2  C   9.753   8.313  11.009 1.00 . A A .   6 TRP CH2  1 1 
        5 12892 1 1  6 TRP CZ2  C   8.735   9.238  10.764 1.00 . A A .   6 TRP CZ2  1 1 
        5 12893 1 1  6 TRP CZ3  C   9.450   6.949  11.111 1.00 . A A .   6 TRP CZ3  1 1 
        5 12894 1 1  6 TRP H    H   2.633   7.413  10.347 1.00 . A A .   6 TRP H    1 1 
        5 12895 1 1  6 TRP HA   H   4.418   6.459   8.491 1.00 . A A .   6 TRP HA   1 1 
        5 12896 1 1  6 TRP HB2  H   4.208   6.019  11.447 1.00 . A A .   6 TRP HB2  1 1 
        5 12897 1 1  6 TRP HB3  H   5.461   5.165  10.546 1.00 . A A .   6 TRP HB3  1 1 
        5 12898 1 1  6 TRP HD1  H   4.132   8.779  10.150 1.00 . A A .   6 TRP HD1  1 1 
        5 12899 1 1  6 TRP HE1  H   6.136  10.393  10.267 1.00 . A A .   6 TRP HE1  1 1 
        5 12900 1 1  6 TRP HE3  H   7.905   5.446  11.051 1.00 . A A .   6 TRP HE3  1 1 
        5 12901 1 1  6 TRP HH2  H  10.773   8.651  11.119 1.00 . A A .   6 TRP HH2  1 1 
        5 12902 1 1  6 TRP HZ2  H   8.963  10.291  10.685 1.00 . A A .   6 TRP HZ2  1 1 
        5 12903 1 1  6 TRP HZ3  H  10.241   6.237  11.301 1.00 . A A .   6 TRP HZ3  1 1 
        5 12904 1 1  6 TRP N    N   2.656   6.767   9.608 1.00 . A A .   6 TRP N    1 1 
        5 12905 1 1  6 TRP NE1  N   6.216   9.423  10.383 1.00 . A A .   6 TRP NE1  1 1 
        5 12906 1 1  6 TRP O    O   4.359   3.856   8.347 1.00 . A A .   6 TRP O    1 1 
        5 12907 1 1  7 GLN C    C   0.996   2.631   7.872 1.00 . A A .   7 GLN C    1 1 
        5 12908 1 1  7 GLN CA   C   2.051   2.649   8.985 1.00 . A A .   7 GLN CA   1 1 
        5 12909 1 1  7 GLN CB   C   1.490   1.946  10.223 1.00 . A A .   7 GLN CB   1 1 
        5 12910 1 1  7 GLN CD   C   1.493   2.071  12.721 1.00 . A A .   7 GLN CD   1 1 
        5 12911 1 1  7 GLN CG   C   2.311   2.337  11.456 1.00 . A A .   7 GLN CG   1 1 
        5 12912 1 1  7 GLN H    H   1.771   4.609   9.824 1.00 . A A .   7 GLN H    1 1 
        5 12913 1 1  7 GLN HA   H   2.935   2.131   8.648 1.00 . A A .   7 GLN HA   1 1 
        5 12914 1 1  7 GLN HB2  H   0.460   2.241  10.368 1.00 . A A .   7 GLN HB2  1 1 
        5 12915 1 1  7 GLN HB3  H   1.542   0.878  10.083 1.00 . A A .   7 GLN HB3  1 1 
        5 12916 1 1  7 GLN HE21 H   2.978   2.543  13.950 1.00 . A A .   7 GLN HE21 1 1 
        5 12917 1 1  7 GLN HE22 H   1.531   2.077  14.706 1.00 . A A .   7 GLN HE22 1 1 
        5 12918 1 1  7 GLN HG2  H   3.218   1.750  11.483 1.00 . A A .   7 GLN HG2  1 1 
        5 12919 1 1  7 GLN HG3  H   2.562   3.386  11.405 1.00 . A A .   7 GLN HG3  1 1 
        5 12920 1 1  7 GLN N    N   2.403   4.058   9.324 1.00 . A A .   7 GLN N    1 1 
        5 12921 1 1  7 GLN NE2  N   2.047   2.245  13.889 1.00 . A A .   7 GLN NE2  1 1 
        5 12922 1 1  7 GLN O    O   0.884   3.557   7.093 1.00 . A A .   7 GLN O    1 1 
        5 12923 1 1  7 GLN OE1  O   0.338   1.702  12.645 1.00 . A A .   7 GLN OE1  1 1 
        5 12924 1 1  8 ARG C    C  -2.010   2.350   7.054 1.00 . A A .   8 ARG C    1 1 
        5 12925 1 1  8 ARG CA   C  -0.799   1.478   6.707 1.00 . A A .   8 ARG CA   1 1 
        5 12926 1 1  8 ARG CB   C  -1.273   0.026   6.585 1.00 . A A .   8 ARG CB   1 1 
        5 12927 1 1  8 ARG CD   C  -0.544  -2.303   6.062 1.00 . A A .   8 ARG CD   1 1 
        5 12928 1 1  8 ARG CG   C  -0.067  -0.908   6.472 1.00 . A A .   8 ARG CG   1 1 
        5 12929 1 1  8 ARG CZ   C   0.267  -4.577   6.210 1.00 . A A .   8 ARG CZ   1 1 
        5 12930 1 1  8 ARG H    H   0.351   0.831   8.411 1.00 . A A .   8 ARG H    1 1 
        5 12931 1 1  8 ARG HA   H  -0.375   1.794   5.768 1.00 . A A .   8 ARG HA   1 1 
        5 12932 1 1  8 ARG HB2  H  -1.851  -0.238   7.459 1.00 . A A .   8 ARG HB2  1 1 
        5 12933 1 1  8 ARG HB3  H  -1.893  -0.079   5.705 1.00 . A A .   8 ARG HB3  1 1 
        5 12934 1 1  8 ARG HD2  H  -1.479  -2.523   6.554 1.00 . A A .   8 ARG HD2  1 1 
        5 12935 1 1  8 ARG HD3  H  -0.685  -2.335   4.992 1.00 . A A .   8 ARG HD3  1 1 
        5 12936 1 1  8 ARG HE   H   1.300  -3.032   6.906 1.00 . A A .   8 ARG HE   1 1 
        5 12937 1 1  8 ARG HG2  H   0.617  -0.526   5.728 1.00 . A A .   8 ARG HG2  1 1 
        5 12938 1 1  8 ARG HG3  H   0.433  -0.968   7.427 1.00 . A A .   8 ARG HG3  1 1 
        5 12939 1 1  8 ARG HH11 H  -0.536  -4.242   4.407 1.00 . A A .   8 ARG HH11 1 1 
        5 12940 1 1  8 ARG HH12 H  -0.442  -5.903   4.888 1.00 . A A .   8 ARG HH12 1 1 
        5 12941 1 1  8 ARG HH21 H   1.011  -5.207   7.958 1.00 . A A .   8 ARG HH21 1 1 
        5 12942 1 1  8 ARG HH22 H   0.434  -6.450   6.898 1.00 . A A .   8 ARG HH22 1 1 
        5 12943 1 1  8 ARG N    N   0.235   1.572   7.780 1.00 . A A .   8 ARG N    1 1 
        5 12944 1 1  8 ARG NE   N   0.474  -3.314   6.459 1.00 . A A .   8 ARG NE   1 1 
        5 12945 1 1  8 ARG NH1  N  -0.280  -4.935   5.081 1.00 . A A .   8 ARG NH1  1 1 
        5 12946 1 1  8 ARG NH2  N   0.596  -5.482   7.091 1.00 . A A .   8 ARG NH2  1 1 
        5 12947 1 1  8 ARG O    O  -2.703   2.074   8.013 1.00 . A A .   8 ARG O    1 1 
        5 12948 1 1  9 PRO C    C  -4.654   3.592   5.859 1.00 . A A .   9 PRO C    1 1 
        5 12949 1 1  9 PRO CA   C  -3.406   4.249   6.452 1.00 . A A .   9 PRO CA   1 1 
        5 12950 1 1  9 PRO CB   C  -3.033   5.505   5.666 1.00 . A A .   9 PRO CB   1 1 
        5 12951 1 1  9 PRO CD   C  -1.422   3.715   5.082 1.00 . A A .   9 PRO CD   1 1 
        5 12952 1 1  9 PRO CG   C  -1.986   5.070   4.616 1.00 . A A .   9 PRO CG   1 1 
        5 12953 1 1  9 PRO HA   H  -3.544   4.482   7.495 1.00 . A A .   9 PRO HA   1 1 
        5 12954 1 1  9 PRO HB2  H  -3.911   5.900   5.172 1.00 . A A .   9 PRO HB2  1 1 
        5 12955 1 1  9 PRO HB3  H  -2.606   6.245   6.324 1.00 . A A .   9 PRO HB3  1 1 
        5 12956 1 1  9 PRO HD2  H  -1.524   2.975   4.300 1.00 . A A .   9 PRO HD2  1 1 
        5 12957 1 1  9 PRO HD3  H  -0.390   3.824   5.369 1.00 . A A .   9 PRO HD3  1 1 
        5 12958 1 1  9 PRO HG2  H  -2.452   4.967   3.651 1.00 . A A .   9 PRO HG2  1 1 
        5 12959 1 1  9 PRO HG3  H  -1.189   5.796   4.567 1.00 . A A .   9 PRO HG3  1 1 
        5 12960 1 1  9 PRO N    N  -2.256   3.359   6.252 1.00 . A A .   9 PRO N    1 1 
        5 12961 1 1  9 PRO O    O  -5.031   3.859   4.733 1.00 . A A .   9 PRO O    1 1 
        5 12962 1 1 10 LEU C    C  -7.699   2.974   6.151 1.00 . A A .  10 LEU C    1 1 
        5 12963 1 1 10 LEU CA   C  -6.496   2.036   6.066 1.00 . A A .  10 LEU CA   1 1 
        5 12964 1 1 10 LEU CB   C  -6.755   0.768   6.884 1.00 . A A .  10 LEU CB   1 1 
        5 12965 1 1 10 LEU CD1  C  -5.041  -0.880   6.089 1.00 . A A .  10 LEU CD1  1 1 
        5 12966 1 1 10 LEU CD2  C  -7.377  -1.612   6.497 1.00 . A A .  10 LEU CD2  1 1 
        5 12967 1 1 10 LEU CG   C  -6.509  -0.462   6.007 1.00 . A A .  10 LEU CG   1 1 
        5 12968 1 1 10 LEU H    H  -4.960   2.514   7.496 1.00 . A A .  10 LEU H    1 1 
        5 12969 1 1 10 LEU HA   H  -6.328   1.766   5.034 1.00 . A A .  10 LEU HA   1 1 
        5 12970 1 1 10 LEU HB2  H  -6.089   0.745   7.735 1.00 . A A .  10 LEU HB2  1 1 
        5 12971 1 1 10 LEU HB3  H  -7.778   0.763   7.227 1.00 . A A .  10 LEU HB3  1 1 
        5 12972 1 1 10 LEU HD11 H  -4.681  -0.739   7.096 1.00 . A A .  10 LEU HD11 1 1 
        5 12973 1 1 10 LEU HD12 H  -4.948  -1.923   5.816 1.00 . A A .  10 LEU HD12 1 1 
        5 12974 1 1 10 LEU HD13 H  -4.460  -0.278   5.410 1.00 . A A .  10 LEU HD13 1 1 
        5 12975 1 1 10 LEU HD21 H  -7.978  -1.275   7.329 1.00 . A A .  10 LEU HD21 1 1 
        5 12976 1 1 10 LEU HD22 H  -8.018  -1.941   5.695 1.00 . A A .  10 LEU HD22 1 1 
        5 12977 1 1 10 LEU HD23 H  -6.746  -2.427   6.814 1.00 . A A .  10 LEU HD23 1 1 
        5 12978 1 1 10 LEU HG   H  -6.759  -0.230   4.982 1.00 . A A .  10 LEU HG   1 1 
        5 12979 1 1 10 LEU N    N  -5.287   2.724   6.598 1.00 . A A .  10 LEU N    1 1 
        5 12980 1 1 10 LEU O    O  -7.648   4.011   6.783 1.00 . A A .  10 LEU O    1 1 
        5 12981 1 1 11 VAL C    C -11.262   2.711   5.428 1.00 . A A .  11 VAL C    1 1 
        5 12982 1 1 11 VAL CA   C  -9.968   3.532   5.517 1.00 . A A .  11 VAL CA   1 1 
        5 12983 1 1 11 VAL CB   C  -9.894   4.475   4.310 1.00 . A A .  11 VAL CB   1 1 
        5 12984 1 1 11 VAL CG1  C  -8.556   5.213   4.290 1.00 . A A .  11 VAL CG1  1 1 
        5 12985 1 1 11 VAL CG2  C -10.008   3.664   3.022 1.00 . A A .  11 VAL CG2  1 1 
        5 12986 1 1 11 VAL H    H  -8.795   1.808   4.971 1.00 . A A .  11 VAL H    1 1 
        5 12987 1 1 11 VAL HA   H  -9.969   4.111   6.427 1.00 . A A .  11 VAL HA   1 1 
        5 12988 1 1 11 VAL HB   H -10.702   5.189   4.362 1.00 . A A .  11 VAL HB   1 1 
        5 12989 1 1 11 VAL HG11 H  -8.389   5.689   5.242 1.00 . A A .  11 VAL HG11 1 1 
        5 12990 1 1 11 VAL HG12 H  -7.762   4.507   4.092 1.00 . A A .  11 VAL HG12 1 1 
        5 12991 1 1 11 VAL HG13 H  -8.571   5.961   3.508 1.00 . A A .  11 VAL HG13 1 1 
        5 12992 1 1 11 VAL HG21 H -10.035   2.611   3.256 1.00 . A A .  11 VAL HG21 1 1 
        5 12993 1 1 11 VAL HG22 H -10.908   3.945   2.504 1.00 . A A .  11 VAL HG22 1 1 
        5 12994 1 1 11 VAL HG23 H  -9.153   3.868   2.394 1.00 . A A .  11 VAL HG23 1 1 
        5 12995 1 1 11 VAL N    N  -8.777   2.636   5.494 1.00 . A A .  11 VAL N    1 1 
        5 12996 1 1 11 VAL O    O -11.414   1.867   4.572 1.00 . A A .  11 VAL O    1 1 
        5 12997 1 1 12 THR C    C -14.206   2.634   4.922 1.00 . A A .  12 THR C    1 1 
        5 12998 1 1 12 THR CA   C -13.493   2.202   6.198 1.00 . A A .  12 THR CA   1 1 
        5 12999 1 1 12 THR CB   C -14.386   2.505   7.403 1.00 . A A .  12 THR CB   1 1 
        5 13000 1 1 12 THR CG2  C -15.424   1.393   7.555 1.00 . A A .  12 THR CG2  1 1 
        5 13001 1 1 12 THR H    H -12.097   3.664   6.962 1.00 . A A .  12 THR H    1 1 
        5 13002 1 1 12 THR HA   H -13.282   1.142   6.155 1.00 . A A .  12 THR HA   1 1 
        5 13003 1 1 12 THR HB   H -14.895   3.444   7.248 1.00 . A A .  12 THR HB   1 1 
        5 13004 1 1 12 THR HG1  H -13.955   3.268   9.138 1.00 . A A .  12 THR HG1  1 1 
        5 13005 1 1 12 THR HG21 H -14.928   0.435   7.574 1.00 . A A .  12 THR HG21 1 1 
        5 13006 1 1 12 THR HG22 H -15.971   1.535   8.476 1.00 . A A .  12 THR HG22 1 1 
        5 13007 1 1 12 THR HG23 H -16.111   1.426   6.721 1.00 . A A .  12 THR HG23 1 1 
        5 13008 1 1 12 THR N    N -12.214   2.965   6.286 1.00 . A A .  12 THR N    1 1 
        5 13009 1 1 12 THR O    O -14.769   3.707   4.849 1.00 . A A .  12 THR O    1 1 
        5 13010 1 1 12 THR OG1  O -13.590   2.580   8.576 1.00 . A A .  12 THR OG1  1 1 
        5 13011 1 1 13 ILE C    C -16.137   1.512   2.438 1.00 . A A .  13 ILE C    1 1 
        5 13012 1 1 13 ILE CA   C -14.800   2.222   2.626 1.00 . A A .  13 ILE CA   1 1 
        5 13013 1 1 13 ILE CB   C -13.866   1.864   1.475 1.00 . A A .  13 ILE CB   1 1 
        5 13014 1 1 13 ILE CD1  C -13.556  -0.169   0.057 1.00 . A A .  13 ILE CD1  1 1 
        5 13015 1 1 13 ILE CG1  C -13.580   0.360   1.490 1.00 . A A .  13 ILE CG1  1 1 
        5 13016 1 1 13 ILE CG2  C -12.557   2.624   1.643 1.00 . A A .  13 ILE CG2  1 1 
        5 13017 1 1 13 ILE H    H -13.676   0.978   3.973 1.00 . A A .  13 ILE H    1 1 
        5 13018 1 1 13 ILE HA   H -14.964   3.287   2.626 1.00 . A A .  13 ILE HA   1 1 
        5 13019 1 1 13 ILE HB   H -14.325   2.137   0.537 1.00 . A A .  13 ILE HB   1 1 
        5 13020 1 1 13 ILE HD11 H -13.743   0.644  -0.629 1.00 . A A .  13 ILE HD11 1 1 
        5 13021 1 1 13 ILE HD12 H -12.588  -0.600  -0.150 1.00 . A A .  13 ILE HD12 1 1 
        5 13022 1 1 13 ILE HD13 H -14.319  -0.924  -0.061 1.00 . A A .  13 ILE HD13 1 1 
        5 13023 1 1 13 ILE HG12 H -12.623   0.181   1.958 1.00 . A A .  13 ILE HG12 1 1 
        5 13024 1 1 13 ILE HG13 H -14.351  -0.149   2.045 1.00 . A A .  13 ILE HG13 1 1 
        5 13025 1 1 13 ILE HG21 H -12.767   3.625   1.991 1.00 . A A .  13 ILE HG21 1 1 
        5 13026 1 1 13 ILE HG22 H -11.937   2.117   2.367 1.00 . A A .  13 ILE HG22 1 1 
        5 13027 1 1 13 ILE HG23 H -12.041   2.672   0.696 1.00 . A A .  13 ILE HG23 1 1 
        5 13028 1 1 13 ILE N    N -14.158   1.828   3.905 1.00 . A A .  13 ILE N    1 1 
        5 13029 1 1 13 ILE O    O -16.271   0.328   2.676 1.00 . A A .  13 ILE O    1 1 
        5 13030 1 1 14 LYS C    C -18.620   1.431   0.236 1.00 . A A .  14 LYS C    1 1 
        5 13031 1 1 14 LYS CA   C -18.447   1.606   1.744 1.00 . A A .  14 LYS CA   1 1 
        5 13032 1 1 14 LYS CB   C -19.555   2.501   2.302 1.00 . A A .  14 LYS CB   1 1 
        5 13033 1 1 14 LYS CD   C -20.607   2.220   4.550 1.00 . A A .  14 LYS CD   1 1 
        5 13034 1 1 14 LYS CE   C -21.217   3.620   4.493 1.00 . A A .  14 LYS CE   1 1 
        5 13035 1 1 14 LYS CG   C -20.519   1.651   3.134 1.00 . A A .  14 LYS CG   1 1 
        5 13036 1 1 14 LYS H    H -16.983   3.180   1.781 1.00 . A A .  14 LYS H    1 1 
        5 13037 1 1 14 LYS HA   H -18.479   0.645   2.226 1.00 . A A .  14 LYS HA   1 1 
        5 13038 1 1 14 LYS HB2  H -19.116   3.267   2.927 1.00 . A A .  14 LYS HB2  1 1 
        5 13039 1 1 14 LYS HB3  H -20.094   2.963   1.489 1.00 . A A .  14 LYS HB3  1 1 
        5 13040 1 1 14 LYS HD2  H -21.228   1.579   5.159 1.00 . A A .  14 LYS HD2  1 1 
        5 13041 1 1 14 LYS HD3  H -19.616   2.277   4.979 1.00 . A A .  14 LYS HD3  1 1 
        5 13042 1 1 14 LYS HE2  H -20.470   4.348   4.773 1.00 . A A .  14 LYS HE2  1 1 
        5 13043 1 1 14 LYS HE3  H -21.558   3.820   3.488 1.00 . A A .  14 LYS HE3  1 1 
        5 13044 1 1 14 LYS HG2  H -21.497   1.667   2.677 1.00 . A A .  14 LYS HG2  1 1 
        5 13045 1 1 14 LYS HG3  H -20.157   0.635   3.177 1.00 . A A .  14 LYS HG3  1 1 
        5 13046 1 1 14 LYS HZ1  H -22.046   3.484   6.398 1.00 . A A .  14 LYS HZ1  1 1 
        5 13047 1 1 14 LYS HZ2  H -22.765   4.663   5.413 1.00 . A A .  14 LYS HZ2  1 1 
        5 13048 1 1 14 LYS HZ3  H -23.100   3.019   5.147 1.00 . A A .  14 LYS HZ3  1 1 
        5 13049 1 1 14 LYS N    N -17.123   2.231   1.983 1.00 . A A .  14 LYS N    1 1 
        5 13050 1 1 14 LYS NZ   N -22.369   3.702   5.435 1.00 . A A .  14 LYS NZ   1 1 
        5 13051 1 1 14 LYS O    O -19.043   2.331  -0.461 1.00 . A A .  14 LYS O    1 1 
        5 13052 1 1 15 ILE C    C -19.592  -0.845  -2.020 1.00 . A A .  15 ILE C    1 1 
        5 13053 1 1 15 ILE CA   C -18.380   0.046  -1.737 1.00 . A A .  15 ILE CA   1 1 
        5 13054 1 1 15 ILE CB   C -17.112  -0.646  -2.222 1.00 . A A .  15 ILE CB   1 1 
        5 13055 1 1 15 ILE CD1  C -14.727  -0.289  -2.897 1.00 . A A .  15 ILE CD1  1 1 
        5 13056 1 1 15 ILE CG1  C -15.965   0.367  -2.280 1.00 . A A .  15 ILE CG1  1 1 
        5 13057 1 1 15 ILE CG2  C -17.345  -1.229  -3.611 1.00 . A A .  15 ILE CG2  1 1 
        5 13058 1 1 15 ILE H    H -17.916  -0.422   0.305 1.00 . A A .  15 ILE H    1 1 
        5 13059 1 1 15 ILE HA   H -18.485   0.985  -2.247 1.00 . A A .  15 ILE HA   1 1 
        5 13060 1 1 15 ILE HB   H -16.863  -1.433  -1.538 1.00 . A A .  15 ILE HB   1 1 
        5 13061 1 1 15 ILE HD11 H -15.031  -1.033  -3.618 1.00 . A A .  15 ILE HD11 1 1 
        5 13062 1 1 15 ILE HD12 H -14.128   0.464  -3.390 1.00 . A A .  15 ILE HD12 1 1 
        5 13063 1 1 15 ILE HD13 H -14.143  -0.759  -2.121 1.00 . A A .  15 ILE HD13 1 1 
        5 13064 1 1 15 ILE HG12 H -16.262   1.213  -2.884 1.00 . A A .  15 ILE HG12 1 1 
        5 13065 1 1 15 ILE HG13 H -15.732   0.702  -1.281 1.00 . A A .  15 ILE HG13 1 1 
        5 13066 1 1 15 ILE HG21 H -17.670  -0.445  -4.275 1.00 . A A .  15 ILE HG21 1 1 
        5 13067 1 1 15 ILE HG22 H -16.425  -1.656  -3.979 1.00 . A A .  15 ILE HG22 1 1 
        5 13068 1 1 15 ILE HG23 H -18.104  -1.993  -3.557 1.00 . A A .  15 ILE HG23 1 1 
        5 13069 1 1 15 ILE N    N -18.269   0.282  -0.274 1.00 . A A .  15 ILE N    1 1 
        5 13070 1 1 15 ILE O    O -19.708  -1.932  -1.491 1.00 . A A .  15 ILE O    1 1 
        5 13071 1 1 16 GLY C    C -22.586  -1.291  -1.920 1.00 . A A .  16 GLY C    1 1 
        5 13072 1 1 16 GLY CA   C -21.688  -1.236  -3.158 1.00 . A A .  16 GLY CA   1 1 
        5 13073 1 1 16 GLY H    H -20.384   0.476  -3.274 1.00 . A A .  16 GLY H    1 1 
        5 13074 1 1 16 GLY HA2  H -22.230  -0.802  -3.985 1.00 . A A .  16 GLY HA2  1 1 
        5 13075 1 1 16 GLY HA3  H -21.373  -2.237  -3.415 1.00 . A A .  16 GLY HA3  1 1 
        5 13076 1 1 16 GLY N    N -20.492  -0.402  -2.852 1.00 . A A .  16 GLY N    1 1 
        5 13077 1 1 16 GLY O    O -23.495  -2.094  -1.834 1.00 . A A .  16 GLY O    1 1 
        5 13078 1 1 17 GLY C    C -22.586  -1.458   1.276 1.00 . A A .  17 GLY C    1 1 
        5 13079 1 1 17 GLY CA   C -23.160  -0.447   0.281 1.00 . A A .  17 GLY CA   1 1 
        5 13080 1 1 17 GLY H    H -21.591   0.190  -1.047 1.00 . A A .  17 GLY H    1 1 
        5 13081 1 1 17 GLY HA2  H -23.148   0.542   0.723 1.00 . A A .  17 GLY HA2  1 1 
        5 13082 1 1 17 GLY HA3  H -24.175  -0.722   0.036 1.00 . A A .  17 GLY HA3  1 1 
        5 13083 1 1 17 GLY N    N -22.332  -0.444  -0.958 1.00 . A A .  17 GLY N    1 1 
        5 13084 1 1 17 GLY O    O -23.169  -1.728   2.307 1.00 . A A .  17 GLY O    1 1 
        5 13085 1 1 18 GLN C    C -19.645  -2.321   2.615 1.00 . A A .  18 GLN C    1 1 
        5 13086 1 1 18 GLN CA   C -20.818  -2.995   1.910 1.00 . A A .  18 GLN CA   1 1 
        5 13087 1 1 18 GLN CB   C -20.327  -4.207   1.114 1.00 . A A .  18 GLN CB   1 1 
        5 13088 1 1 18 GLN CD   C -22.517  -5.046   0.241 1.00 . A A .  18 GLN CD   1 1 
        5 13089 1 1 18 GLN CG   C -21.361  -5.332   1.203 1.00 . A A .  18 GLN CG   1 1 
        5 13090 1 1 18 GLN H    H -20.981  -1.771   0.148 1.00 . A A .  18 GLN H    1 1 
        5 13091 1 1 18 GLN HA   H -21.545  -3.308   2.648 1.00 . A A .  18 GLN HA   1 1 
        5 13092 1 1 18 GLN HB2  H -20.192  -3.924   0.080 1.00 . A A .  18 GLN HB2  1 1 
        5 13093 1 1 18 GLN HB3  H -19.387  -4.550   1.520 1.00 . A A .  18 GLN HB3  1 1 
        5 13094 1 1 18 GLN HE21 H -23.922  -5.504   1.567 1.00 . A A .  18 GLN HE21 1 1 
        5 13095 1 1 18 GLN HE22 H -24.492  -5.023   0.042 1.00 . A A .  18 GLN HE22 1 1 
        5 13096 1 1 18 GLN HG2  H -20.895  -6.270   0.939 1.00 . A A .  18 GLN HG2  1 1 
        5 13097 1 1 18 GLN HG3  H -21.742  -5.390   2.211 1.00 . A A .  18 GLN HG3  1 1 
        5 13098 1 1 18 GLN N    N -21.440  -2.011   0.980 1.00 . A A .  18 GLN N    1 1 
        5 13099 1 1 18 GLN NE2  N -23.745  -5.204   0.650 1.00 . A A .  18 GLN NE2  1 1 
        5 13100 1 1 18 GLN O    O -19.274  -1.218   2.283 1.00 . A A .  18 GLN O    1 1 
        5 13101 1 1 18 GLN OE1  O -22.298  -4.677  -0.896 1.00 . A A .  18 GLN OE1  1 1 
        5 13102 1 1 19 LEU C    C -16.683  -3.180   4.270 1.00 . A A .  19 LEU C    1 1 
        5 13103 1 1 19 LEU CA   C -17.930  -2.304   4.310 1.00 . A A .  19 LEU CA   1 1 
        5 13104 1 1 19 LEU CB   C -18.326  -2.050   5.761 1.00 . A A .  19 LEU CB   1 1 
        5 13105 1 1 19 LEU CD1  C -19.480  -0.463   7.299 1.00 . A A .  19 LEU CD1  1 1 
        5 13106 1 1 19 LEU CD2  C -18.177   0.408   5.357 1.00 . A A .  19 LEU CD2  1 1 
        5 13107 1 1 19 LEU CG   C -19.081  -0.725   5.849 1.00 . A A .  19 LEU CG   1 1 
        5 13108 1 1 19 LEU H    H -19.374  -3.845   3.861 1.00 . A A .  19 LEU H    1 1 
        5 13109 1 1 19 LEU HA   H -17.711  -1.359   3.836 1.00 . A A .  19 LEU HA   1 1 
        5 13110 1 1 19 LEU HB2  H -18.958  -2.854   6.107 1.00 . A A .  19 LEU HB2  1 1 
        5 13111 1 1 19 LEU HB3  H -17.437  -1.998   6.373 1.00 . A A .  19 LEU HB3  1 1 
        5 13112 1 1 19 LEU HD11 H -18.988  -1.178   7.941 1.00 . A A .  19 LEU HD11 1 1 
        5 13113 1 1 19 LEU HD12 H -19.182   0.537   7.577 1.00 . A A .  19 LEU HD12 1 1 
        5 13114 1 1 19 LEU HD13 H -20.550  -0.563   7.402 1.00 . A A .  19 LEU HD13 1 1 
        5 13115 1 1 19 LEU HD21 H -17.176   0.030   5.209 1.00 . A A .  19 LEU HD21 1 1 
        5 13116 1 1 19 LEU HD22 H -18.557   0.794   4.423 1.00 . A A .  19 LEU HD22 1 1 
        5 13117 1 1 19 LEU HD23 H -18.158   1.199   6.094 1.00 . A A .  19 LEU HD23 1 1 
        5 13118 1 1 19 LEU HG   H -19.969  -0.774   5.233 1.00 . A A .  19 LEU HG   1 1 
        5 13119 1 1 19 LEU N    N -19.063  -2.956   3.593 1.00 . A A .  19 LEU N    1 1 
        5 13120 1 1 19 LEU O    O -16.713  -4.356   4.578 1.00 . A A .  19 LEU O    1 1 
        5 13121 1 1 20 LYS C    C -13.174  -2.348   4.110 1.00 . A A .  20 LYS C    1 1 
        5 13122 1 1 20 LYS CA   C -14.309  -3.340   3.833 1.00 . A A .  20 LYS CA   1 1 
        5 13123 1 1 20 LYS CB   C -14.175  -3.949   2.437 1.00 . A A .  20 LYS CB   1 1 
        5 13124 1 1 20 LYS CD   C -13.949  -6.085   1.154 1.00 . A A .  20 LYS CD   1 1 
        5 13125 1 1 20 LYS CE   C -15.327  -6.365   0.550 1.00 . A A .  20 LYS CE   1 1 
        5 13126 1 1 20 LYS CG   C -14.115  -5.475   2.548 1.00 . A A .  20 LYS CG   1 1 
        5 13127 1 1 20 LYS H    H -15.594  -1.648   3.668 1.00 . A A .  20 LYS H    1 1 
        5 13128 1 1 20 LYS HA   H -14.302  -4.122   4.579 1.00 . A A .  20 LYS HA   1 1 
        5 13129 1 1 20 LYS HB2  H -15.033  -3.669   1.849 1.00 . A A .  20 LYS HB2  1 1 
        5 13130 1 1 20 LYS HB3  H -13.283  -3.584   1.960 1.00 . A A .  20 LYS HB3  1 1 
        5 13131 1 1 20 LYS HD2  H -13.410  -5.395   0.521 1.00 . A A .  20 LYS HD2  1 1 
        5 13132 1 1 20 LYS HD3  H -13.397  -7.011   1.229 1.00 . A A .  20 LYS HD3  1 1 
        5 13133 1 1 20 LYS HE2  H -15.910  -5.456   0.547 1.00 . A A .  20 LYS HE2  1 1 
        5 13134 1 1 20 LYS HE3  H -15.212  -6.721  -0.462 1.00 . A A .  20 LYS HE3  1 1 
        5 13135 1 1 20 LYS HG2  H -13.279  -5.759   3.168 1.00 . A A .  20 LYS HG2  1 1 
        5 13136 1 1 20 LYS HG3  H -15.031  -5.840   2.990 1.00 . A A .  20 LYS HG3  1 1 
        5 13137 1 1 20 LYS HZ1  H -15.350  -7.852   2.010 1.00 . A A .  20 LYS HZ1  1 1 
        5 13138 1 1 20 LYS HZ2  H -16.788  -6.956   1.915 1.00 . A A .  20 LYS HZ2  1 1 
        5 13139 1 1 20 LYS HZ3  H -16.433  -8.121   0.729 1.00 . A A .  20 LYS HZ3  1 1 
        5 13140 1 1 20 LYS N    N -15.584  -2.595   3.900 1.00 . A A .  20 LYS N    1 1 
        5 13141 1 1 20 LYS NZ   N -16.028  -7.401   1.363 1.00 . A A .  20 LYS NZ   1 1 
        5 13142 1 1 20 LYS O    O -13.236  -1.200   3.717 1.00 . A A .  20 LYS O    1 1 
        5 13143 1 1 21 GLU C    C -10.137  -1.685   3.876 1.00 . A A .  21 GLU C    1 1 
        5 13144 1 1 21 GLU CA   C -11.031  -1.824   5.109 1.00 . A A .  21 GLU CA   1 1 
        5 13145 1 1 21 GLU CB   C -10.222  -2.366   6.287 1.00 . A A .  21 GLU CB   1 1 
        5 13146 1 1 21 GLU CD   C -12.361  -2.110   7.554 1.00 . A A .  21 GLU CD   1 1 
        5 13147 1 1 21 GLU CG   C -11.162  -3.026   7.295 1.00 . A A .  21 GLU CG   1 1 
        5 13148 1 1 21 GLU H    H -12.123  -3.691   5.119 1.00 . A A .  21 GLU H    1 1 
        5 13149 1 1 21 GLU HA   H -11.439  -0.856   5.366 1.00 . A A .  21 GLU HA   1 1 
        5 13150 1 1 21 GLU HB2  H  -9.507  -3.094   5.930 1.00 . A A .  21 GLU HB2  1 1 
        5 13151 1 1 21 GLU HB3  H  -9.701  -1.554   6.766 1.00 . A A .  21 GLU HB3  1 1 
        5 13152 1 1 21 GLU HG2  H -11.506  -3.969   6.898 1.00 . A A .  21 GLU HG2  1 1 
        5 13153 1 1 21 GLU HG3  H -10.632  -3.195   8.221 1.00 . A A .  21 GLU HG3  1 1 
        5 13154 1 1 21 GLU N    N -12.151  -2.766   4.798 1.00 . A A .  21 GLU N    1 1 
        5 13155 1 1 21 GLU O    O  -9.705  -2.661   3.302 1.00 . A A .  21 GLU O    1 1 
        5 13156 1 1 21 GLU OE1  O -12.213  -0.911   7.380 1.00 . A A .  21 GLU OE1  1 1 
        5 13157 1 1 21 GLU OE2  O -13.406  -2.622   7.919 1.00 . A A .  21 GLU OE2  1 1 
        5 13158 1 1 22 ALA C    C  -7.653   0.228   2.549 1.00 . A A .  22 ALA C    1 1 
        5 13159 1 1 22 ALA CA   C  -9.045  -0.312   2.223 1.00 . A A .  22 ALA CA   1 1 
        5 13160 1 1 22 ALA CB   C  -9.748   0.646   1.261 1.00 . A A .  22 ALA CB   1 1 
        5 13161 1 1 22 ALA H    H -10.245   0.299   3.902 1.00 . A A .  22 ALA H    1 1 
        5 13162 1 1 22 ALA HA   H  -8.940  -1.266   1.746 1.00 . A A .  22 ALA HA   1 1 
        5 13163 1 1 22 ALA HB1  H -10.716   0.905   1.659 1.00 . A A .  22 ALA HB1  1 1 
        5 13164 1 1 22 ALA HB2  H  -9.153   1.539   1.144 1.00 . A A .  22 ALA HB2  1 1 
        5 13165 1 1 22 ALA HB3  H  -9.869   0.165   0.302 1.00 . A A .  22 ALA HB3  1 1 
        5 13166 1 1 22 ALA N    N  -9.877  -0.482   3.444 1.00 . A A .  22 ALA N    1 1 
        5 13167 1 1 22 ALA O    O  -7.485   1.364   2.947 1.00 . A A .  22 ALA O    1 1 
        5 13168 1 1 23 LEU C    C  -4.827   0.828   1.503 1.00 . A A .  23 LEU C    1 1 
        5 13169 1 1 23 LEU CA   C  -5.253  -0.157   2.597 1.00 . A A .  23 LEU CA   1 1 
        5 13170 1 1 23 LEU CB   C  -4.365  -1.405   2.528 1.00 . A A .  23 LEU CB   1 1 
        5 13171 1 1 23 LEU CD1  C  -2.361  -0.207   3.416 1.00 . A A .  23 LEU CD1  1 1 
        5 13172 1 1 23 LEU CD2  C  -2.074  -2.291   2.069 1.00 . A A .  23 LEU CD2  1 1 
        5 13173 1 1 23 LEU CG   C  -2.910  -1.020   2.247 1.00 . A A .  23 LEU CG   1 1 
        5 13174 1 1 23 LEU H    H  -6.822  -1.489   2.012 1.00 . A A .  23 LEU H    1 1 
        5 13175 1 1 23 LEU HA   H  -5.168   0.304   3.569 1.00 . A A .  23 LEU HA   1 1 
        5 13176 1 1 23 LEU HB2  H  -4.424  -1.937   3.466 1.00 . A A .  23 LEU HB2  1 1 
        5 13177 1 1 23 LEU HB3  H  -4.723  -2.043   1.732 1.00 . A A .  23 LEU HB3  1 1 
        5 13178 1 1 23 LEU HD11 H  -3.040  -0.278   4.250 1.00 . A A .  23 LEU HD11 1 1 
        5 13179 1 1 23 LEU HD12 H  -1.396  -0.597   3.705 1.00 . A A .  23 LEU HD12 1 1 
        5 13180 1 1 23 LEU HD13 H  -2.260   0.827   3.121 1.00 . A A .  23 LEU HD13 1 1 
        5 13181 1 1 23 LEU HD21 H  -2.613  -3.137   2.472 1.00 . A A .  23 LEU HD21 1 1 
        5 13182 1 1 23 LEU HD22 H  -1.885  -2.454   1.018 1.00 . A A .  23 LEU HD22 1 1 
        5 13183 1 1 23 LEU HD23 H  -1.136  -2.182   2.592 1.00 . A A .  23 LEU HD23 1 1 
        5 13184 1 1 23 LEU HG   H  -2.863  -0.428   1.344 1.00 . A A .  23 LEU HG   1 1 
        5 13185 1 1 23 LEU N    N  -6.652  -0.585   2.348 1.00 . A A .  23 LEU N    1 1 
        5 13186 1 1 23 LEU O    O  -4.590   0.437   0.376 1.00 . A A .  23 LEU O    1 1 
        5 13187 1 1 24 LEU C    C  -3.068   2.467   0.037 1.00 . A A .  24 LEU C    1 1 
        5 13188 1 1 24 LEU CA   C  -4.275   3.058   0.765 1.00 . A A .  24 LEU CA   1 1 
        5 13189 1 1 24 LEU CB   C  -3.877   4.381   1.417 1.00 . A A .  24 LEU CB   1 1 
        5 13190 1 1 24 LEU CD1  C  -4.732   6.405   2.612 1.00 . A A .  24 LEU CD1  1 1 
        5 13191 1 1 24 LEU CD2  C  -5.949   5.518   0.621 1.00 . A A .  24 LEU CD2  1 1 
        5 13192 1 1 24 LEU CG   C  -5.132   5.137   1.856 1.00 . A A .  24 LEU CG   1 1 
        5 13193 1 1 24 LEU H    H  -4.888   2.401   2.729 1.00 . A A .  24 LEU H    1 1 
        5 13194 1 1 24 LEU HA   H  -5.079   3.223   0.064 1.00 . A A .  24 LEU HA   1 1 
        5 13195 1 1 24 LEU HB2  H  -3.258   4.178   2.275 1.00 . A A .  24 LEU HB2  1 1 
        5 13196 1 1 24 LEU HB3  H  -3.325   4.982   0.709 1.00 . A A .  24 LEU HB3  1 1 
        5 13197 1 1 24 LEU HD11 H  -3.658   6.429   2.733 1.00 . A A .  24 LEU HD11 1 1 
        5 13198 1 1 24 LEU HD12 H  -5.051   7.272   2.053 1.00 . A A .  24 LEU HD12 1 1 
        5 13199 1 1 24 LEU HD13 H  -5.203   6.409   3.584 1.00 . A A .  24 LEU HD13 1 1 
        5 13200 1 1 24 LEU HD21 H  -5.343   5.392  -0.264 1.00 . A A .  24 LEU HD21 1 1 
        5 13201 1 1 24 LEU HD22 H  -6.818   4.881   0.556 1.00 . A A .  24 LEU HD22 1 1 
        5 13202 1 1 24 LEU HD23 H  -6.261   6.549   0.699 1.00 . A A .  24 LEU HD23 1 1 
        5 13203 1 1 24 LEU HG   H  -5.725   4.506   2.502 1.00 . A A .  24 LEU HG   1 1 
        5 13204 1 1 24 LEU N    N  -4.708   2.092   1.813 1.00 . A A .  24 LEU N    1 1 
        5 13205 1 1 24 LEU O    O  -2.240   1.809   0.634 1.00 . A A .  24 LEU O    1 1 
        5 13206 1 1 25 ASP C    C  -1.553   2.870  -3.267 1.00 . A A .  25 ASP C    1 1 
        5 13207 1 1 25 ASP CA   C  -1.810   2.086  -1.983 1.00 . A A .  25 ASP CA   1 1 
        5 13208 1 1 25 ASP CB   C  -2.141   0.641  -2.344 1.00 . A A .  25 ASP CB   1 1 
        5 13209 1 1 25 ASP CG   C  -1.053   0.083  -3.257 1.00 . A A .  25 ASP CG   1 1 
        5 13210 1 1 25 ASP H    H  -3.643   3.187  -1.724 1.00 . A A .  25 ASP H    1 1 
        5 13211 1 1 25 ASP HA   H  -0.929   2.109  -1.359 1.00 . A A .  25 ASP HA   1 1 
        5 13212 1 1 25 ASP HB2  H  -2.201   0.046  -1.444 1.00 . A A .  25 ASP HB2  1 1 
        5 13213 1 1 25 ASP HB3  H  -3.089   0.616  -2.860 1.00 . A A .  25 ASP HB3  1 1 
        5 13214 1 1 25 ASP N    N  -2.963   2.668  -1.246 1.00 . A A .  25 ASP N    1 1 
        5 13215 1 1 25 ASP O    O  -2.209   2.665  -4.269 1.00 . A A .  25 ASP O    1 1 
        5 13216 1 1 25 ASP OD1  O   0.102   0.372  -3.006 1.00 . A A .  25 ASP OD1  1 1 
        5 13217 1 1 25 ASP OD2  O  -1.392  -0.619  -4.195 1.00 . A A .  25 ASP OD2  1 1 
        5 13218 1 1 26 THR C    C   0.458   3.640  -5.475 1.00 . A A .  26 THR C    1 1 
        5 13219 1 1 26 THR CA   C  -0.304   4.527  -4.485 1.00 . A A .  26 THR CA   1 1 
        5 13220 1 1 26 THR CB   C   0.541   5.737  -4.123 1.00 . A A .  26 THR CB   1 1 
        5 13221 1 1 26 THR CG2  C   0.584   6.701  -5.303 1.00 . A A .  26 THR CG2  1 1 
        5 13222 1 1 26 THR H    H  -0.068   3.903  -2.449 1.00 . A A .  26 THR H    1 1 
        5 13223 1 1 26 THR HA   H  -1.221   4.857  -4.927 1.00 . A A .  26 THR HA   1 1 
        5 13224 1 1 26 THR HB   H   1.534   5.411  -3.896 1.00 . A A .  26 THR HB   1 1 
        5 13225 1 1 26 THR HG1  H   0.427   6.078  -2.212 1.00 . A A .  26 THR HG1  1 1 
        5 13226 1 1 26 THR HG21 H   0.549   6.141  -6.224 1.00 . A A .  26 THR HG21 1 1 
        5 13227 1 1 26 THR HG22 H  -0.265   7.366  -5.252 1.00 . A A .  26 THR HG22 1 1 
        5 13228 1 1 26 THR HG23 H   1.497   7.276  -5.261 1.00 . A A .  26 THR HG23 1 1 
        5 13229 1 1 26 THR N    N  -0.597   3.754  -3.257 1.00 . A A .  26 THR N    1 1 
        5 13230 1 1 26 THR O    O   0.805   4.063  -6.561 1.00 . A A .  26 THR O    1 1 
        5 13231 1 1 26 THR OG1  O  -0.025   6.391  -2.995 1.00 . A A .  26 THR OG1  1 1 
        5 13232 1 1 27 GLY C    C   0.480   0.755  -6.933 1.00 . A A .  27 GLY C    1 1 
        5 13233 1 1 27 GLY CA   C   1.467   1.504  -6.032 1.00 . A A .  27 GLY CA   1 1 
        5 13234 1 1 27 GLY H    H   0.439   2.089  -4.226 1.00 . A A .  27 GLY H    1 1 
        5 13235 1 1 27 GLY HA2  H   2.140   2.088  -6.641 1.00 . A A .  27 GLY HA2  1 1 
        5 13236 1 1 27 GLY HA3  H   2.035   0.789  -5.455 1.00 . A A .  27 GLY HA3  1 1 
        5 13237 1 1 27 GLY N    N   0.724   2.412  -5.109 1.00 . A A .  27 GLY N    1 1 
        5 13238 1 1 27 GLY O    O   0.808   0.355  -8.033 1.00 . A A .  27 GLY O    1 1 
        5 13239 1 1 28 ALA C    C  -2.340   0.829  -8.324 1.00 . A A .  28 ALA C    1 1 
        5 13240 1 1 28 ALA CA   C  -1.739  -0.150  -7.312 1.00 . A A .  28 ALA CA   1 1 
        5 13241 1 1 28 ALA CB   C  -2.833  -0.704  -6.402 1.00 . A A .  28 ALA CB   1 1 
        5 13242 1 1 28 ALA H    H  -0.976   0.902  -5.591 1.00 . A A .  28 ALA H    1 1 
        5 13243 1 1 28 ALA HA   H  -1.270  -0.969  -7.843 1.00 . A A .  28 ALA HA   1 1 
        5 13244 1 1 28 ALA HB1  H  -3.203   0.081  -5.763 1.00 . A A .  28 ALA HB1  1 1 
        5 13245 1 1 28 ALA HB2  H  -3.639  -1.089  -7.005 1.00 . A A .  28 ALA HB2  1 1 
        5 13246 1 1 28 ALA HB3  H  -2.424  -1.500  -5.797 1.00 . A A .  28 ALA HB3  1 1 
        5 13247 1 1 28 ALA N    N  -0.729   0.567  -6.480 1.00 . A A .  28 ALA N    1 1 
        5 13248 1 1 28 ALA O    O  -2.844   1.875  -7.968 1.00 . A A .  28 ALA O    1 1 
        5 13249 1 1 29 ASP C    C  -4.316   1.608 -10.425 1.00 . A A .  29 ASP C    1 1 
        5 13250 1 1 29 ASP CA   C  -2.819   1.418 -10.626 1.00 . A A .  29 ASP CA   1 1 
        5 13251 1 1 29 ASP CB   C  -2.563   0.826 -12.014 1.00 . A A .  29 ASP CB   1 1 
        5 13252 1 1 29 ASP CG   C  -1.063   0.601 -12.205 1.00 . A A .  29 ASP CG   1 1 
        5 13253 1 1 29 ASP H    H  -1.850  -0.341  -9.849 1.00 . A A .  29 ASP H    1 1 
        5 13254 1 1 29 ASP HA   H  -2.335   2.374 -10.547 1.00 . A A .  29 ASP HA   1 1 
        5 13255 1 1 29 ASP HB2  H  -3.084  -0.117 -12.104 1.00 . A A .  29 ASP HB2  1 1 
        5 13256 1 1 29 ASP HB3  H  -2.922   1.510 -12.769 1.00 . A A .  29 ASP HB3  1 1 
        5 13257 1 1 29 ASP N    N  -2.273   0.503  -9.585 1.00 . A A .  29 ASP N    1 1 
        5 13258 1 1 29 ASP O    O  -4.912   2.522 -10.961 1.00 . A A .  29 ASP O    1 1 
        5 13259 1 1 29 ASP OD1  O  -0.301   1.098 -11.393 1.00 . A A .  29 ASP OD1  1 1 
        5 13260 1 1 29 ASP OD2  O  -0.701  -0.066 -13.162 1.00 . A A .  29 ASP OD2  1 1 
        5 13261 1 1 30 ASP C    C  -6.755   0.494  -8.035 1.00 . A A .  30 ASP C    1 1 
        5 13262 1 1 30 ASP CA   C  -6.391   0.913  -9.458 1.00 . A A .  30 ASP CA   1 1 
        5 13263 1 1 30 ASP CB   C  -7.124   0.036 -10.466 1.00 . A A .  30 ASP CB   1 1 
        5 13264 1 1 30 ASP CG   C  -6.982   0.638 -11.868 1.00 . A A .  30 ASP CG   1 1 
        5 13265 1 1 30 ASP H    H  -4.446   0.025  -9.241 1.00 . A A .  30 ASP H    1 1 
        5 13266 1 1 30 ASP HA   H  -6.665   1.945  -9.610 1.00 . A A .  30 ASP HA   1 1 
        5 13267 1 1 30 ASP HB2  H  -6.689  -0.944 -10.454 1.00 . A A .  30 ASP HB2  1 1 
        5 13268 1 1 30 ASP HB3  H  -8.170  -0.024 -10.202 1.00 . A A .  30 ASP HB3  1 1 
        5 13269 1 1 30 ASP N    N  -4.935   0.760  -9.666 1.00 . A A .  30 ASP N    1 1 
        5 13270 1 1 30 ASP O    O  -5.903   0.273  -7.204 1.00 . A A .  30 ASP O    1 1 
        5 13271 1 1 30 ASP OD1  O  -5.976   0.374 -12.504 1.00 . A A .  30 ASP OD1  1 1 
        5 13272 1 1 30 ASP OD2  O  -7.881   1.352 -12.280 1.00 . A A .  30 ASP OD2  1 1 
        5 13273 1 1 31 THR C    C  -8.868  -1.460  -6.348 1.00 . A A .  31 THR C    1 1 
        5 13274 1 1 31 THR CA   C  -8.405  -0.006  -6.361 1.00 . A A .  31 THR CA   1 1 
        5 13275 1 1 31 THR CB   C  -9.537   0.910  -5.883 1.00 . A A .  31 THR CB   1 1 
        5 13276 1 1 31 THR CG2  C -10.190   0.317  -4.633 1.00 . A A .  31 THR CG2  1 1 
        5 13277 1 1 31 THR H    H  -8.697   0.567  -8.418 1.00 . A A .  31 THR H    1 1 
        5 13278 1 1 31 THR HA   H  -7.557   0.105  -5.703 1.00 . A A .  31 THR HA   1 1 
        5 13279 1 1 31 THR HB   H -10.279   1.001  -6.662 1.00 . A A .  31 THR HB   1 1 
        5 13280 1 1 31 THR HG1  H  -9.279   2.435  -4.697 1.00 . A A .  31 THR HG1  1 1 
        5 13281 1 1 31 THR HG21 H  -9.504  -0.369  -4.160 1.00 . A A .  31 THR HG21 1 1 
        5 13282 1 1 31 THR HG22 H -10.436   1.112  -3.945 1.00 . A A .  31 THR HG22 1 1 
        5 13283 1 1 31 THR HG23 H -11.091  -0.206  -4.914 1.00 . A A .  31 THR HG23 1 1 
        5 13284 1 1 31 THR N    N  -8.013   0.386  -7.741 1.00 . A A .  31 THR N    1 1 
        5 13285 1 1 31 THR O    O -10.042  -1.746  -6.456 1.00 . A A .  31 THR O    1 1 
        5 13286 1 1 31 THR OG1  O  -9.002   2.193  -5.584 1.00 . A A .  31 THR OG1  1 1 
        5 13287 1 1 32 VAL C    C  -9.124  -4.059  -4.856 1.00 . A A .  32 VAL C    1 1 
        5 13288 1 1 32 VAL CA   C  -8.373  -3.812  -6.167 1.00 . A A .  32 VAL CA   1 1 
        5 13289 1 1 32 VAL CB   C  -7.141  -4.728  -6.312 1.00 . A A .  32 VAL CB   1 1 
        5 13290 1 1 32 VAL CG1  C  -6.678  -5.249  -4.955 1.00 . A A .  32 VAL CG1  1 1 
        5 13291 1 1 32 VAL CG2  C  -7.496  -5.914  -7.208 1.00 . A A .  32 VAL CG2  1 1 
        5 13292 1 1 32 VAL H    H  -7.013  -2.140  -6.103 1.00 . A A .  32 VAL H    1 1 
        5 13293 1 1 32 VAL HA   H  -9.047  -3.992  -6.986 1.00 . A A .  32 VAL HA   1 1 
        5 13294 1 1 32 VAL HB   H  -6.339  -4.173  -6.765 1.00 . A A .  32 VAL HB   1 1 
        5 13295 1 1 32 VAL HG11 H  -6.834  -4.488  -4.207 1.00 . A A .  32 VAL HG11 1 1 
        5 13296 1 1 32 VAL HG12 H  -7.243  -6.132  -4.699 1.00 . A A .  32 VAL HG12 1 1 
        5 13297 1 1 32 VAL HG13 H  -5.628  -5.494  -5.008 1.00 . A A .  32 VAL HG13 1 1 
        5 13298 1 1 32 VAL HG21 H  -8.469  -6.293  -6.934 1.00 . A A .  32 VAL HG21 1 1 
        5 13299 1 1 32 VAL HG22 H  -7.509  -5.596  -8.239 1.00 . A A .  32 VAL HG22 1 1 
        5 13300 1 1 32 VAL HG23 H  -6.758  -6.692  -7.080 1.00 . A A .  32 VAL HG23 1 1 
        5 13301 1 1 32 VAL N    N  -7.958  -2.386  -6.201 1.00 . A A .  32 VAL N    1 1 
        5 13302 1 1 32 VAL O    O  -9.056  -3.264  -3.940 1.00 . A A .  32 VAL O    1 1 
        5 13303 1 1 33 LEU C    C -11.015  -6.854  -3.420 1.00 . A A .  33 LEU C    1 1 
        5 13304 1 1 33 LEU CA   C -10.637  -5.381  -3.522 1.00 . A A .  33 LEU CA   1 1 
        5 13305 1 1 33 LEU CB   C -11.920  -4.550  -3.577 1.00 . A A .  33 LEU CB   1 1 
        5 13306 1 1 33 LEU CD1  C -11.293  -2.128  -3.631 1.00 . A A .  33 LEU CD1  1 1 
        5 13307 1 1 33 LEU CD2  C -13.071  -2.909  -2.085 1.00 . A A .  33 LEU CD2  1 1 
        5 13308 1 1 33 LEU CG   C -11.743  -3.282  -2.741 1.00 . A A .  33 LEU CG   1 1 
        5 13309 1 1 33 LEU H    H  -9.915  -5.755  -5.506 1.00 . A A .  33 LEU H    1 1 
        5 13310 1 1 33 LEU HA   H -10.057  -5.093  -2.664 1.00 . A A .  33 LEU HA   1 1 
        5 13311 1 1 33 LEU HB2  H -12.136  -4.287  -4.607 1.00 . A A .  33 LEU HB2  1 1 
        5 13312 1 1 33 LEU HB3  H -12.739  -5.131  -3.177 1.00 . A A .  33 LEU HB3  1 1 
        5 13313 1 1 33 LEU HD11 H -11.055  -2.502  -4.617 1.00 . A A .  33 LEU HD11 1 1 
        5 13314 1 1 33 LEU HD12 H -12.085  -1.398  -3.703 1.00 . A A .  33 LEU HD12 1 1 
        5 13315 1 1 33 LEU HD13 H -10.418  -1.666  -3.199 1.00 . A A .  33 LEU HD13 1 1 
        5 13316 1 1 33 LEU HD21 H -13.431  -3.741  -1.501 1.00 . A A .  33 LEU HD21 1 1 
        5 13317 1 1 33 LEU HD22 H -12.926  -2.052  -1.443 1.00 . A A .  33 LEU HD22 1 1 
        5 13318 1 1 33 LEU HD23 H -13.793  -2.666  -2.852 1.00 . A A .  33 LEU HD23 1 1 
        5 13319 1 1 33 LEU HG   H -10.998  -3.458  -1.981 1.00 . A A .  33 LEU HG   1 1 
        5 13320 1 1 33 LEU N    N  -9.859  -5.131  -4.762 1.00 . A A .  33 LEU N    1 1 
        5 13321 1 1 33 LEU O    O -11.563  -7.425  -4.342 1.00 . A A .  33 LEU O    1 1 
        5 13322 1 1 34 GLU C    C -12.524  -9.115  -2.698 1.00 . A A .  34 GLU C    1 1 
        5 13323 1 1 34 GLU CA   C -11.106  -8.905  -2.152 1.00 . A A .  34 GLU CA   1 1 
        5 13324 1 1 34 GLU CB   C -11.065  -9.291  -0.674 1.00 . A A .  34 GLU CB   1 1 
        5 13325 1 1 34 GLU CD   C -10.465 -11.230   0.783 1.00 . A A .  34 GLU CD   1 1 
        5 13326 1 1 34 GLU CG   C -11.095 -10.814  -0.546 1.00 . A A .  34 GLU CG   1 1 
        5 13327 1 1 34 GLU H    H -10.297  -6.991  -1.569 1.00 . A A .  34 GLU H    1 1 
        5 13328 1 1 34 GLU HA   H -10.411  -9.517  -2.707 1.00 . A A .  34 GLU HA   1 1 
        5 13329 1 1 34 GLU HB2  H -10.159  -8.907  -0.226 1.00 . A A .  34 GLU HB2  1 1 
        5 13330 1 1 34 GLU HB3  H -11.923  -8.872  -0.167 1.00 . A A .  34 GLU HB3  1 1 
        5 13331 1 1 34 GLU HG2  H -12.118 -11.159  -0.586 1.00 . A A .  34 GLU HG2  1 1 
        5 13332 1 1 34 GLU HG3  H -10.536 -11.253  -1.359 1.00 . A A .  34 GLU HG3  1 1 
        5 13333 1 1 34 GLU N    N -10.739  -7.471  -2.306 1.00 . A A .  34 GLU N    1 1 
        5 13334 1 1 34 GLU O    O -13.256  -8.172  -2.925 1.00 . A A .  34 GLU O    1 1 
        5 13335 1 1 34 GLU OE1  O -11.032 -10.904   1.813 1.00 . A A .  34 GLU OE1  1 1 
        5 13336 1 1 34 GLU OE2  O  -9.428 -11.873   0.749 1.00 . A A .  34 GLU OE2  1 1 
        5 13337 1 1 35 GLU C    C -15.326  -9.829  -2.674 1.00 . A A .  35 GLU C    1 1 
        5 13338 1 1 35 GLU CA   C -14.273 -10.612  -3.462 1.00 . A A .  35 GLU CA   1 1 
        5 13339 1 1 35 GLU CB   C -14.560 -12.105  -3.358 1.00 . A A .  35 GLU CB   1 1 
        5 13340 1 1 35 GLU CD   C -16.080 -13.751  -4.468 1.00 . A A .  35 GLU CD   1 1 
        5 13341 1 1 35 GLU CG   C -15.067 -12.627  -4.704 1.00 . A A .  35 GLU CG   1 1 
        5 13342 1 1 35 GLU H    H -12.299 -11.085  -2.738 1.00 . A A .  35 GLU H    1 1 
        5 13343 1 1 35 GLU HA   H -14.312 -10.319  -4.495 1.00 . A A .  35 GLU HA   1 1 
        5 13344 1 1 35 GLU HB2  H -13.649 -12.620  -3.092 1.00 . A A .  35 GLU HB2  1 1 
        5 13345 1 1 35 GLU HB3  H -15.306 -12.272  -2.603 1.00 . A A .  35 GLU HB3  1 1 
        5 13346 1 1 35 GLU HG2  H -15.542 -11.822  -5.247 1.00 . A A .  35 GLU HG2  1 1 
        5 13347 1 1 35 GLU HG3  H -14.238 -13.008  -5.279 1.00 . A A .  35 GLU HG3  1 1 
        5 13348 1 1 35 GLU N    N -12.910 -10.340  -2.919 1.00 . A A .  35 GLU N    1 1 
        5 13349 1 1 35 GLU O    O -15.229  -9.665  -1.475 1.00 . A A .  35 GLU O    1 1 
        5 13350 1 1 35 GLU OE1  O -17.092 -13.489  -3.839 1.00 . A A .  35 GLU OE1  1 1 
        5 13351 1 1 35 GLU OE2  O -15.825 -14.855  -4.922 1.00 . A A .  35 GLU OE2  1 1 
        5 13352 1 1 36 MET C    C -18.701  -8.664  -3.481 1.00 . A A .  36 MET C    1 1 
        5 13353 1 1 36 MET CA   C -17.411  -8.581  -2.654 1.00 . A A .  36 MET CA   1 1 
        5 13354 1 1 36 MET CB   C -16.976  -7.122  -2.491 1.00 . A A .  36 MET CB   1 1 
        5 13355 1 1 36 MET CE   C -17.739  -4.263  -2.238 1.00 . A A .  36 MET CE   1 1 
        5 13356 1 1 36 MET CG   C -17.102  -6.387  -3.825 1.00 . A A .  36 MET CG   1 1 
        5 13357 1 1 36 MET H    H -16.394  -9.503  -4.315 1.00 . A A .  36 MET H    1 1 
        5 13358 1 1 36 MET HA   H -17.585  -9.016  -1.679 1.00 . A A .  36 MET HA   1 1 
        5 13359 1 1 36 MET HB2  H -17.605  -6.641  -1.755 1.00 . A A .  36 MET HB2  1 1 
        5 13360 1 1 36 MET HB3  H -15.948  -7.089  -2.161 1.00 . A A .  36 MET HB3  1 1 
        5 13361 1 1 36 MET HE1  H -16.661  -4.219  -2.298 1.00 . A A .  36 MET HE1  1 1 
        5 13362 1 1 36 MET HE2  H -18.145  -3.262  -2.199 1.00 . A A .  36 MET HE2  1 1 
        5 13363 1 1 36 MET HE3  H -18.026  -4.798  -1.345 1.00 . A A .  36 MET HE3  1 1 
        5 13364 1 1 36 MET HG2  H -16.160  -5.920  -4.069 1.00 . A A .  36 MET HG2  1 1 
        5 13365 1 1 36 MET HG3  H -17.365  -7.091  -4.601 1.00 . A A .  36 MET HG3  1 1 
        5 13366 1 1 36 MET N    N -16.338  -9.351  -3.348 1.00 . A A .  36 MET N    1 1 
        5 13367 1 1 36 MET O    O -18.807  -9.463  -4.391 1.00 . A A .  36 MET O    1 1 
        5 13368 1 1 36 MET SD   S -18.390  -5.119  -3.696 1.00 . A A .  36 MET SD   1 1 
        5 13369 1 1 37 SER C    C -21.318  -6.585  -4.565 1.00 . A A .  37 SER C    1 1 
        5 13370 1 1 37 SER CA   C -20.970  -7.942  -3.935 1.00 . A A .  37 SER CA   1 1 
        5 13371 1 1 37 SER CB   C -22.088  -8.359  -2.983 1.00 . A A .  37 SER CB   1 1 
        5 13372 1 1 37 SER H    H -19.603  -7.244  -2.421 1.00 . A A .  37 SER H    1 1 
        5 13373 1 1 37 SER HA   H -20.875  -8.683  -4.715 1.00 . A A .  37 SER HA   1 1 
        5 13374 1 1 37 SER HB2  H -21.737  -9.152  -2.344 1.00 . A A .  37 SER HB2  1 1 
        5 13375 1 1 37 SER HB3  H -22.373  -7.512  -2.372 1.00 . A A .  37 SER HB3  1 1 
        5 13376 1 1 37 SER HG   H -23.673  -8.048  -4.067 1.00 . A A .  37 SER HG   1 1 
        5 13377 1 1 37 SER N    N -19.691  -7.869  -3.168 1.00 . A A .  37 SER N    1 1 
        5 13378 1 1 37 SER O    O -21.662  -5.642  -3.882 1.00 . A A .  37 SER O    1 1 
        5 13379 1 1 37 SER OG   O -23.203  -8.816  -3.735 1.00 . A A .  37 SER OG   1 1 
        5 13380 1 1 38 LEU C    C -22.858  -5.466  -7.415 1.00 . A A .  38 LEU C    1 1 
        5 13381 1 1 38 LEU CA   C -21.601  -5.219  -6.563 1.00 . A A .  38 LEU CA   1 1 
        5 13382 1 1 38 LEU CB   C -20.422  -4.793  -7.457 1.00 . A A .  38 LEU CB   1 1 
        5 13383 1 1 38 LEU CD1  C -20.102  -3.104  -5.562 1.00 . A A .  38 LEU CD1  1 1 
        5 13384 1 1 38 LEU CD2  C -18.305  -3.471  -7.233 1.00 . A A .  38 LEU CD2  1 1 
        5 13385 1 1 38 LEU CG   C -19.820  -3.428  -7.033 1.00 . A A .  38 LEU CG   1 1 
        5 13386 1 1 38 LEU H    H -20.985  -7.278  -6.396 1.00 . A A .  38 LEU H    1 1 
        5 13387 1 1 38 LEU HA   H -21.817  -4.458  -5.836 1.00 . A A .  38 LEU HA   1 1 
        5 13388 1 1 38 LEU HB2  H -19.650  -5.546  -7.400 1.00 . A A .  38 LEU HB2  1 1 
        5 13389 1 1 38 LEU HB3  H -20.768  -4.724  -8.477 1.00 . A A .  38 LEU HB3  1 1 
        5 13390 1 1 38 LEU HD11 H -20.216  -4.020  -5.005 1.00 . A A .  38 LEU HD11 1 1 
        5 13391 1 1 38 LEU HD12 H -19.279  -2.534  -5.155 1.00 . A A .  38 LEU HD12 1 1 
        5 13392 1 1 38 LEU HD13 H -21.011  -2.523  -5.490 1.00 . A A .  38 LEU HD13 1 1 
        5 13393 1 1 38 LEU HD21 H -18.058  -4.251  -7.936 1.00 . A A .  38 LEU HD21 1 1 
        5 13394 1 1 38 LEU HD22 H -17.966  -2.520  -7.614 1.00 . A A .  38 LEU HD22 1 1 
        5 13395 1 1 38 LEU HD23 H -17.823  -3.672  -6.286 1.00 . A A .  38 LEU HD23 1 1 
        5 13396 1 1 38 LEU HG   H -20.233  -2.648  -7.651 1.00 . A A .  38 LEU HG   1 1 
        5 13397 1 1 38 LEU N    N -21.251  -6.495  -5.868 1.00 . A A .  38 LEU N    1 1 
        5 13398 1 1 38 LEU O    O -23.389  -6.559  -7.412 1.00 . A A .  38 LEU O    1 1 
        5 13399 1 1 39 PRO C    C -24.270  -5.197 -10.288 1.00 . A A .  39 PRO C    1 1 
        5 13400 1 1 39 PRO CA   C -24.531  -4.518  -8.936 1.00 . A A .  39 PRO CA   1 1 
        5 13401 1 1 39 PRO CB   C -24.921  -3.050  -9.130 1.00 . A A .  39 PRO CB   1 1 
        5 13402 1 1 39 PRO CD   C -22.669  -3.114  -8.092 1.00 . A A .  39 PRO CD   1 1 
        5 13403 1 1 39 PRO CG   C -23.636  -2.221  -8.895 1.00 . A A .  39 PRO CG   1 1 
        5 13404 1 1 39 PRO HA   H -25.312  -5.035  -8.410 1.00 . A A .  39 PRO HA   1 1 
        5 13405 1 1 39 PRO HB2  H -25.288  -2.895 -10.137 1.00 . A A .  39 PRO HB2  1 1 
        5 13406 1 1 39 PRO HB3  H -25.674  -2.765  -8.413 1.00 . A A .  39 PRO HB3  1 1 
        5 13407 1 1 39 PRO HD2  H -21.710  -3.156  -8.583 1.00 . A A .  39 PRO HD2  1 1 
        5 13408 1 1 39 PRO HD3  H -22.566  -2.752  -7.082 1.00 . A A .  39 PRO HD3  1 1 
        5 13409 1 1 39 PRO HG2  H -23.192  -1.952  -9.843 1.00 . A A .  39 PRO HG2  1 1 
        5 13410 1 1 39 PRO HG3  H -23.866  -1.331  -8.327 1.00 . A A .  39 PRO HG3  1 1 
        5 13411 1 1 39 PRO N    N -23.315  -4.441  -8.097 1.00 . A A .  39 PRO N    1 1 
        5 13412 1 1 39 PRO O    O -24.848  -4.840 -11.293 1.00 . A A .  39 PRO O    1 1 
        5 13413 1 1 40 GLY C    C -22.691  -5.963 -12.680 1.00 . A A .  40 GLY C    1 1 
        5 13414 1 1 40 GLY CA   C -23.163  -6.920 -11.586 1.00 . A A .  40 GLY CA   1 1 
        5 13415 1 1 40 GLY H    H -23.009  -6.483  -9.483 1.00 . A A .  40 GLY H    1 1 
        5 13416 1 1 40 GLY HA2  H -22.393  -7.655 -11.411 1.00 . A A .  40 GLY HA2  1 1 
        5 13417 1 1 40 GLY HA3  H -24.058  -7.411 -11.912 1.00 . A A .  40 GLY HA3  1 1 
        5 13418 1 1 40 GLY N    N -23.438  -6.193 -10.311 1.00 . A A .  40 GLY N    1 1 
        5 13419 1 1 40 GLY O    O -22.943  -6.165 -13.851 1.00 . A A .  40 GLY O    1 1 
        5 13420 1 1 41 ARG C    C -19.942  -4.071 -13.327 1.00 . A A .  41 ARG C    1 1 
        5 13421 1 1 41 ARG CA   C -21.464  -3.977 -13.319 1.00 . A A .  41 ARG CA   1 1 
        5 13422 1 1 41 ARG CB   C -21.864  -2.551 -12.946 1.00 . A A .  41 ARG CB   1 1 
        5 13423 1 1 41 ARG CD   C -24.169  -2.413 -13.906 1.00 . A A .  41 ARG CD   1 1 
        5 13424 1 1 41 ARG CG   C -23.354  -2.495 -12.613 1.00 . A A .  41 ARG CG   1 1 
        5 13425 1 1 41 ARG CZ   C -24.445  -0.838 -15.731 1.00 . A A .  41 ARG CZ   1 1 
        5 13426 1 1 41 ARG H    H -21.791  -4.826 -11.360 1.00 . A A .  41 ARG H    1 1 
        5 13427 1 1 41 ARG HA   H -21.852  -4.224 -14.296 1.00 . A A .  41 ARG HA   1 1 
        5 13428 1 1 41 ARG HB2  H -21.289  -2.238 -12.088 1.00 . A A .  41 ARG HB2  1 1 
        5 13429 1 1 41 ARG HB3  H -21.657  -1.892 -13.775 1.00 . A A .  41 ARG HB3  1 1 
        5 13430 1 1 41 ARG HD2  H -23.974  -3.285 -14.511 1.00 . A A .  41 ARG HD2  1 1 
        5 13431 1 1 41 ARG HD3  H -25.221  -2.370 -13.666 1.00 . A A .  41 ARG HD3  1 1 
        5 13432 1 1 41 ARG HE   H -23.026  -0.642 -14.354 1.00 . A A .  41 ARG HE   1 1 
        5 13433 1 1 41 ARG HG2  H -23.629  -3.382 -12.067 1.00 . A A .  41 ARG HG2  1 1 
        5 13434 1 1 41 ARG HG3  H -23.554  -1.624 -12.008 1.00 . A A .  41 ARG HG3  1 1 
        5 13435 1 1 41 ARG HH11 H -26.066  -1.923 -15.275 1.00 . A A .  41 ARG HH11 1 1 
        5 13436 1 1 41 ARG HH12 H -26.155  -1.029 -16.756 1.00 . A A .  41 ARG HH12 1 1 
        5 13437 1 1 41 ARG HH21 H -22.982   0.333 -16.439 1.00 . A A .  41 ARG HH21 1 1 
        5 13438 1 1 41 ARG HH22 H -24.410   0.245 -17.416 1.00 . A A .  41 ARG HH22 1 1 
        5 13439 1 1 41 ARG N    N -21.990  -4.945 -12.307 1.00 . A A .  41 ARG N    1 1 
        5 13440 1 1 41 ARG NE   N -23.781  -1.187 -14.661 1.00 . A A .  41 ARG NE   1 1 
        5 13441 1 1 41 ARG NH1  N -25.649  -1.300 -15.937 1.00 . A A .  41 ARG NH1  1 1 
        5 13442 1 1 41 ARG NH2  N -23.903  -0.022 -16.596 1.00 . A A .  41 ARG NH2  1 1 
        5 13443 1 1 41 ARG O    O -19.258  -3.253 -12.747 1.00 . A A .  41 ARG O    1 1 
        5 13444 1 1 42 TRP C    C -17.423  -5.878 -15.239 1.00 . A A .  42 TRP C    1 1 
        5 13445 1 1 42 TRP CA   C -17.918  -5.217 -13.954 1.00 . A A .  42 TRP CA   1 1 
        5 13446 1 1 42 TRP CB   C -17.521  -6.107 -12.779 1.00 . A A .  42 TRP CB   1 1 
        5 13447 1 1 42 TRP CD1  C -19.531  -7.535 -12.214 1.00 . A A .  42 TRP CD1  1 1 
        5 13448 1 1 42 TRP CD2  C -18.050  -8.613 -13.521 1.00 . A A .  42 TRP CD2  1 1 
        5 13449 1 1 42 TRP CE2  C -19.115  -9.514 -13.285 1.00 . A A .  42 TRP CE2  1 1 
        5 13450 1 1 42 TRP CE3  C -16.979  -9.050 -14.321 1.00 . A A .  42 TRP CE3  1 1 
        5 13451 1 1 42 TRP CG   C -18.338  -7.363 -12.826 1.00 . A A .  42 TRP CG   1 1 
        5 13452 1 1 42 TRP CH2  C -18.046 -11.218 -14.620 1.00 . A A .  42 TRP CH2  1 1 
        5 13453 1 1 42 TRP CZ2  C -19.118 -10.802 -13.826 1.00 . A A .  42 TRP CZ2  1 1 
        5 13454 1 1 42 TRP CZ3  C -16.978 -10.344 -14.867 1.00 . A A .  42 TRP CZ3  1 1 
        5 13455 1 1 42 TRP H    H -19.963  -5.734 -14.401 1.00 . A A .  42 TRP H    1 1 
        5 13456 1 1 42 TRP HA   H -17.457  -4.250 -13.840 1.00 . A A .  42 TRP HA   1 1 
        5 13457 1 1 42 TRP HB2  H -16.472  -6.353 -12.854 1.00 . A A .  42 TRP HB2  1 1 
        5 13458 1 1 42 TRP HB3  H -17.708  -5.588 -11.851 1.00 . A A .  42 TRP HB3  1 1 
        5 13459 1 1 42 TRP HD1  H -20.042  -6.799 -11.612 1.00 . A A .  42 TRP HD1  1 1 
        5 13460 1 1 42 TRP HE1  H -20.836  -9.190 -12.158 1.00 . A A .  42 TRP HE1  1 1 
        5 13461 1 1 42 TRP HE3  H -16.151  -8.385 -14.516 1.00 . A A .  42 TRP HE3  1 1 
        5 13462 1 1 42 TRP HH2  H -18.040 -12.212 -15.043 1.00 . A A .  42 TRP HH2  1 1 
        5 13463 1 1 42 TRP HZ2  H -19.943 -11.471 -13.632 1.00 . A A .  42 TRP HZ2  1 1 
        5 13464 1 1 42 TRP HZ3  H -16.150 -10.668 -15.482 1.00 . A A .  42 TRP HZ3  1 1 
        5 13465 1 1 42 TRP N    N -19.400  -5.073 -13.954 1.00 . A A .  42 TRP N    1 1 
        5 13466 1 1 42 TRP NE1  N -19.993  -8.813 -12.484 1.00 . A A .  42 TRP NE1  1 1 
        5 13467 1 1 42 TRP O    O -18.179  -6.203 -16.133 1.00 . A A .  42 TRP O    1 1 
        5 13468 1 1 43 LYS C    C -14.449  -7.713 -15.966 1.00 . A A .  43 LYS C    1 1 
        5 13469 1 1 43 LYS CA   C -15.522  -6.754 -16.487 1.00 . A A .  43 LYS CA   1 1 
        5 13470 1 1 43 LYS CB   C -14.877  -5.697 -17.391 1.00 . A A .  43 LYS CB   1 1 
        5 13471 1 1 43 LYS CD   C -14.614  -5.732 -19.877 1.00 . A A .  43 LYS CD   1 1 
        5 13472 1 1 43 LYS CE   C -14.264  -4.328 -20.375 1.00 . A A .  43 LYS CE   1 1 
        5 13473 1 1 43 LYS CG   C -15.620  -5.632 -18.728 1.00 . A A .  43 LYS CG   1 1 
        5 13474 1 1 43 LYS H    H -15.569  -5.830 -14.553 1.00 . A A .  43 LYS H    1 1 
        5 13475 1 1 43 LYS HA   H -16.272  -7.303 -17.036 1.00 . A A .  43 LYS HA   1 1 
        5 13476 1 1 43 LYS HB2  H -14.923  -4.733 -16.905 1.00 . A A .  43 LYS HB2  1 1 
        5 13477 1 1 43 LYS HB3  H -13.845  -5.962 -17.568 1.00 . A A .  43 LYS HB3  1 1 
        5 13478 1 1 43 LYS HD2  H -13.717  -6.224 -19.527 1.00 . A A .  43 LYS HD2  1 1 
        5 13479 1 1 43 LYS HD3  H -15.044  -6.303 -20.685 1.00 . A A .  43 LYS HD3  1 1 
        5 13480 1 1 43 LYS HE2  H -14.667  -4.187 -21.367 1.00 . A A .  43 LYS HE2  1 1 
        5 13481 1 1 43 LYS HE3  H -14.688  -3.593 -19.708 1.00 . A A .  43 LYS HE3  1 1 
        5 13482 1 1 43 LYS HG2  H -16.323  -6.451 -18.789 1.00 . A A .  43 LYS HG2  1 1 
        5 13483 1 1 43 LYS HG3  H -16.152  -4.695 -18.798 1.00 . A A .  43 LYS HG3  1 1 
        5 13484 1 1 43 LYS HZ1  H -12.386  -4.365 -19.473 1.00 . A A .  43 LYS HZ1  1 1 
        5 13485 1 1 43 LYS HZ2  H -12.380  -4.834 -21.104 1.00 . A A .  43 LYS HZ2  1 1 
        5 13486 1 1 43 LYS HZ3  H -12.544  -3.194 -20.690 1.00 . A A .  43 LYS HZ3  1 1 
        5 13487 1 1 43 LYS N    N -16.138  -6.094 -15.306 1.00 . A A .  43 LYS N    1 1 
        5 13488 1 1 43 LYS NZ   N -12.782  -4.168 -20.414 1.00 . A A .  43 LYS NZ   1 1 
        5 13489 1 1 43 LYS O    O -13.767  -7.403 -15.011 1.00 . A A .  43 LYS O    1 1 
        5 13490 1 1 44 PRO C    C -11.950  -9.479 -16.612 1.00 . A A .  44 PRO C    1 1 
        5 13491 1 1 44 PRO CA   C -13.359  -9.869 -16.177 1.00 . A A .  44 PRO CA   1 1 
        5 13492 1 1 44 PRO CB   C -13.810 -11.127 -16.904 1.00 . A A .  44 PRO CB   1 1 
        5 13493 1 1 44 PRO CD   C -15.162  -9.234 -17.750 1.00 . A A .  44 PRO CD   1 1 
        5 13494 1 1 44 PRO CG   C -14.663 -10.650 -18.106 1.00 . A A .  44 PRO CG   1 1 
        5 13495 1 1 44 PRO HA   H -13.400 -10.028 -15.112 1.00 . A A .  44 PRO HA   1 1 
        5 13496 1 1 44 PRO HB2  H -12.941 -11.671 -17.244 1.00 . A A .  44 PRO HB2  1 1 
        5 13497 1 1 44 PRO HB3  H -14.408 -11.744 -16.251 1.00 . A A .  44 PRO HB3  1 1 
        5 13498 1 1 44 PRO HD2  H -14.997  -8.557 -18.576 1.00 . A A .  44 PRO HD2  1 1 
        5 13499 1 1 44 PRO HD3  H -16.205  -9.258 -17.476 1.00 . A A .  44 PRO HD3  1 1 
        5 13500 1 1 44 PRO HG2  H -14.056 -10.621 -19.001 1.00 . A A .  44 PRO HG2  1 1 
        5 13501 1 1 44 PRO HG3  H -15.505 -11.308 -18.248 1.00 . A A .  44 PRO HG3  1 1 
        5 13502 1 1 44 PRO N    N -14.338  -8.852 -16.587 1.00 . A A .  44 PRO N    1 1 
        5 13503 1 1 44 PRO O    O -11.707  -9.128 -17.750 1.00 . A A .  44 PRO O    1 1 
        5 13504 1 1 45 LYS C    C  -8.674  -9.805 -15.003 1.00 . A A .  45 LYS C    1 1 
        5 13505 1 1 45 LYS CA   C  -9.610  -9.205 -16.052 1.00 . A A .  45 LYS CA   1 1 
        5 13506 1 1 45 LYS CB   C  -9.440  -7.683 -16.078 1.00 . A A .  45 LYS CB   1 1 
        5 13507 1 1 45 LYS CD   C  -9.166  -5.635 -14.673 1.00 . A A .  45 LYS CD   1 1 
        5 13508 1 1 45 LYS CE   C  -7.655  -5.402 -14.726 1.00 . A A .  45 LYS CE   1 1 
        5 13509 1 1 45 LYS CG   C  -9.454  -7.138 -14.648 1.00 . A A .  45 LYS CG   1 1 
        5 13510 1 1 45 LYS H    H -11.246  -9.854 -14.805 1.00 . A A .  45 LYS H    1 1 
        5 13511 1 1 45 LYS HA   H  -9.367  -9.610 -17.024 1.00 . A A .  45 LYS HA   1 1 
        5 13512 1 1 45 LYS HB2  H  -8.500  -7.436 -16.548 1.00 . A A .  45 LYS HB2  1 1 
        5 13513 1 1 45 LYS HB3  H -10.250  -7.240 -16.638 1.00 . A A .  45 LYS HB3  1 1 
        5 13514 1 1 45 LYS HD2  H  -9.629  -5.196 -15.544 1.00 . A A .  45 LYS HD2  1 1 
        5 13515 1 1 45 LYS HD3  H  -9.568  -5.177 -13.781 1.00 . A A .  45 LYS HD3  1 1 
        5 13516 1 1 45 LYS HE2  H  -7.235  -5.547 -13.742 1.00 . A A .  45 LYS HE2  1 1 
        5 13517 1 1 45 LYS HE3  H  -7.207  -6.100 -15.416 1.00 . A A .  45 LYS HE3  1 1 
        5 13518 1 1 45 LYS HG2  H -10.425  -7.312 -14.205 1.00 . A A .  45 LYS HG2  1 1 
        5 13519 1 1 45 LYS HG3  H  -8.697  -7.637 -14.063 1.00 . A A .  45 LYS HG3  1 1 
        5 13520 1 1 45 LYS HZ1  H  -8.217  -3.413 -14.993 1.00 . A A .  45 LYS HZ1  1 1 
        5 13521 1 1 45 LYS HZ2  H  -6.567  -3.627 -14.665 1.00 . A A .  45 LYS HZ2  1 1 
        5 13522 1 1 45 LYS HZ3  H  -7.182  -4.009 -16.201 1.00 . A A .  45 LYS HZ3  1 1 
        5 13523 1 1 45 LYS N    N -11.018  -9.553 -15.710 1.00 . A A .  45 LYS N    1 1 
        5 13524 1 1 45 LYS NZ   N  -7.385  -4.007 -15.181 1.00 . A A .  45 LYS NZ   1 1 
        5 13525 1 1 45 LYS O    O  -9.081 -10.594 -14.176 1.00 . A A .  45 LYS O    1 1 
        5 13526 1 1 46 MET C    C  -5.359  -8.955 -13.773 1.00 . A A .  46 MET C    1 1 
        5 13527 1 1 46 MET CA   C  -6.467  -9.977 -14.021 1.00 . A A .  46 MET CA   1 1 
        5 13528 1 1 46 MET CB   C  -5.844 -11.270 -14.547 1.00 . A A .  46 MET CB   1 1 
        5 13529 1 1 46 MET CE   C  -4.955 -13.990 -14.275 1.00 . A A .  46 MET CE   1 1 
        5 13530 1 1 46 MET CG   C  -6.950 -12.254 -14.918 1.00 . A A .  46 MET CG   1 1 
        5 13531 1 1 46 MET H    H  -7.116  -8.793 -15.700 1.00 . A A .  46 MET H    1 1 
        5 13532 1 1 46 MET HA   H  -6.988 -10.177 -13.097 1.00 . A A .  46 MET HA   1 1 
        5 13533 1 1 46 MET HB2  H  -5.246 -11.052 -15.420 1.00 . A A .  46 MET HB2  1 1 
        5 13534 1 1 46 MET HB3  H  -5.219 -11.707 -13.782 1.00 . A A .  46 MET HB3  1 1 
        5 13535 1 1 46 MET HE1  H  -5.414 -13.879 -13.301 1.00 . A A .  46 MET HE1  1 1 
        5 13536 1 1 46 MET HE2  H  -4.519 -14.972 -14.353 1.00 . A A .  46 MET HE2  1 1 
        5 13537 1 1 46 MET HE3  H  -4.183 -13.243 -14.402 1.00 . A A .  46 MET HE3  1 1 
        5 13538 1 1 46 MET HG2  H  -7.537 -12.477 -14.042 1.00 . A A .  46 MET HG2  1 1 
        5 13539 1 1 46 MET HG3  H  -7.584 -11.814 -15.674 1.00 . A A .  46 MET HG3  1 1 
        5 13540 1 1 46 MET N    N  -7.424  -9.434 -15.026 1.00 . A A .  46 MET N    1 1 
        5 13541 1 1 46 MET O    O  -4.844  -8.358 -14.697 1.00 . A A .  46 MET O    1 1 
        5 13542 1 1 46 MET SD   S  -6.214 -13.779 -15.559 1.00 . A A .  46 MET SD   1 1 
        5 13543 1 1 47 ILE C    C  -2.552  -8.556 -12.192 1.00 . A A .  47 ILE C    1 1 
        5 13544 1 1 47 ILE CA   C  -3.867  -7.788 -12.281 1.00 . A A .  47 ILE CA   1 1 
        5 13545 1 1 47 ILE CB   C  -4.107  -7.023 -10.970 1.00 . A A .  47 ILE CB   1 1 
        5 13546 1 1 47 ILE CD1  C  -4.094  -7.273  -8.484 1.00 . A A .  47 ILE CD1  1 1 
        5 13547 1 1 47 ILE CG1  C  -4.344  -7.999  -9.813 1.00 . A A .  47 ILE CG1  1 1 
        5 13548 1 1 47 ILE CG2  C  -5.327  -6.116 -11.115 1.00 . A A .  47 ILE CG2  1 1 
        5 13549 1 1 47 ILE H    H  -5.374  -9.263 -11.806 1.00 . A A .  47 ILE H    1 1 
        5 13550 1 1 47 ILE HA   H  -3.813  -7.085 -13.102 1.00 . A A .  47 ILE HA   1 1 
        5 13551 1 1 47 ILE HB   H  -3.240  -6.416 -10.752 1.00 . A A .  47 ILE HB   1 1 
        5 13552 1 1 47 ILE HD11 H  -4.417  -6.245  -8.568 1.00 . A A .  47 ILE HD11 1 1 
        5 13553 1 1 47 ILE HD12 H  -4.646  -7.759  -7.694 1.00 . A A .  47 ILE HD12 1 1 
        5 13554 1 1 47 ILE HD13 H  -3.039  -7.297  -8.250 1.00 . A A .  47 ILE HD13 1 1 
        5 13555 1 1 47 ILE HG12 H  -5.364  -8.357  -9.845 1.00 . A A .  47 ILE HG12 1 1 
        5 13556 1 1 47 ILE HG13 H  -3.666  -8.835  -9.898 1.00 . A A .  47 ILE HG13 1 1 
        5 13557 1 1 47 ILE HG21 H  -5.934  -6.455 -11.941 1.00 . A A .  47 ILE HG21 1 1 
        5 13558 1 1 47 ILE HG22 H  -5.907  -6.148 -10.205 1.00 . A A .  47 ILE HG22 1 1 
        5 13559 1 1 47 ILE HG23 H  -5.000  -5.103 -11.298 1.00 . A A .  47 ILE HG23 1 1 
        5 13560 1 1 47 ILE N    N  -4.965  -8.760 -12.544 1.00 . A A .  47 ILE N    1 1 
        5 13561 1 1 47 ILE O    O  -2.520  -9.702 -11.794 1.00 . A A .  47 ILE O    1 1 
        5 13562 1 1 48 GLY C    C   0.752  -7.908 -11.515 1.00 . A A .  48 GLY C    1 1 
        5 13563 1 1 48 GLY CA   C  -0.156  -8.646 -12.492 1.00 . A A .  48 GLY CA   1 1 
        5 13564 1 1 48 GLY H    H  -1.508  -7.014 -12.881 1.00 . A A .  48 GLY H    1 1 
        5 13565 1 1 48 GLY HA2  H  -0.311  -9.659 -12.151 1.00 . A A .  48 GLY HA2  1 1 
        5 13566 1 1 48 GLY HA3  H   0.303  -8.657 -13.468 1.00 . A A .  48 GLY HA3  1 1 
        5 13567 1 1 48 GLY N    N  -1.464  -7.939 -12.558 1.00 . A A .  48 GLY N    1 1 
        5 13568 1 1 48 GLY O    O   1.302  -6.870 -11.824 1.00 . A A .  48 GLY O    1 1 
        5 13569 1 1 49 GLY C    C   2.855  -8.666  -8.832 1.00 . A A .  49 GLY C    1 1 
        5 13570 1 1 49 GLY CA   C   1.749  -7.739  -9.328 1.00 . A A .  49 GLY CA   1 1 
        5 13571 1 1 49 GLY H    H   0.435  -9.257 -10.094 1.00 . A A .  49 GLY H    1 1 
        5 13572 1 1 49 GLY HA2  H   2.190  -6.865  -9.774 1.00 . A A .  49 GLY HA2  1 1 
        5 13573 1 1 49 GLY HA3  H   1.142  -7.438  -8.492 1.00 . A A .  49 GLY HA3  1 1 
        5 13574 1 1 49 GLY N    N   0.897  -8.427 -10.329 1.00 . A A .  49 GLY N    1 1 
        5 13575 1 1 49 GLY O    O   3.541  -9.314  -9.599 1.00 . A A .  49 GLY O    1 1 
        5 13576 1 1 50 ILE C    C   3.717 -10.970  -6.750 1.00 . A A .  50 ILE C    1 1 
        5 13577 1 1 50 ILE CA   C   4.134  -9.511  -6.950 1.00 . A A .  50 ILE CA   1 1 
        5 13578 1 1 50 ILE CB   C   4.482  -8.879  -5.616 1.00 . A A .  50 ILE CB   1 1 
        5 13579 1 1 50 ILE CD1  C   5.088  -6.636  -4.697 1.00 . A A .  50 ILE CD1  1 1 
        5 13580 1 1 50 ILE CG1  C   5.159  -7.546  -5.919 1.00 . A A .  50 ILE CG1  1 1 
        5 13581 1 1 50 ILE CG2  C   5.420  -9.792  -4.830 1.00 . A A .  50 ILE CG2  1 1 
        5 13582 1 1 50 ILE H    H   2.501  -8.115  -6.971 1.00 . A A .  50 ILE H    1 1 
        5 13583 1 1 50 ILE HA   H   5.003  -9.476  -7.588 1.00 . A A .  50 ILE HA   1 1 
        5 13584 1 1 50 ILE HB   H   3.572  -8.708  -5.042 1.00 . A A .  50 ILE HB   1 1 
        5 13585 1 1 50 ILE HD11 H   4.856  -7.224  -3.823 1.00 . A A .  50 ILE HD11 1 1 
        5 13586 1 1 50 ILE HD12 H   6.041  -6.147  -4.561 1.00 . A A .  50 ILE HD12 1 1 
        5 13587 1 1 50 ILE HD13 H   4.319  -5.892  -4.847 1.00 . A A .  50 ILE HD13 1 1 
        5 13588 1 1 50 ILE HG12 H   6.190  -7.716  -6.190 1.00 . A A .  50 ILE HG12 1 1 
        5 13589 1 1 50 ILE HG13 H   4.646  -7.081  -6.748 1.00 . A A .  50 ILE HG13 1 1 
        5 13590 1 1 50 ILE HG21 H   5.747 -10.603  -5.464 1.00 . A A .  50 ILE HG21 1 1 
        5 13591 1 1 50 ILE HG22 H   6.275  -9.224  -4.497 1.00 . A A .  50 ILE HG22 1 1 
        5 13592 1 1 50 ILE HG23 H   4.896 -10.192  -3.974 1.00 . A A .  50 ILE HG23 1 1 
        5 13593 1 1 50 ILE N    N   3.051  -8.685  -7.550 1.00 . A A .  50 ILE N    1 1 
        5 13594 1 1 50 ILE O    O   2.758 -11.270  -6.071 1.00 . A A .  50 ILE O    1 1 
        5 13595 1 1 51 GLY C    C   3.497 -13.849  -8.459 1.00 . A A .  51 GLY C    1 1 
        5 13596 1 1 51 GLY CA   C   4.133 -13.329  -7.170 1.00 . A A .  51 GLY CA   1 1 
        5 13597 1 1 51 GLY H    H   5.235 -11.613  -7.857 1.00 . A A .  51 GLY H    1 1 
        5 13598 1 1 51 GLY HA2  H   5.040 -13.880  -6.968 1.00 . A A .  51 GLY HA2  1 1 
        5 13599 1 1 51 GLY HA3  H   3.444 -13.460  -6.351 1.00 . A A .  51 GLY HA3  1 1 
        5 13600 1 1 51 GLY N    N   4.457 -11.883  -7.327 1.00 . A A .  51 GLY N    1 1 
        5 13601 1 1 51 GLY O    O   3.943 -14.822  -9.034 1.00 . A A .  51 GLY O    1 1 
        5 13602 1 1 52 GLY C    C   0.593 -12.763 -10.455 1.00 . A A .  52 GLY C    1 1 
        5 13603 1 1 52 GLY CA   C   1.795 -13.660 -10.171 1.00 . A A .  52 GLY CA   1 1 
        5 13604 1 1 52 GLY H    H   2.119 -12.423  -8.438 1.00 . A A .  52 GLY H    1 1 
        5 13605 1 1 52 GLY HA2  H   2.496 -13.602 -10.992 1.00 . A A .  52 GLY HA2  1 1 
        5 13606 1 1 52 GLY HA3  H   1.460 -14.680 -10.053 1.00 . A A .  52 GLY HA3  1 1 
        5 13607 1 1 52 GLY N    N   2.460 -13.207  -8.918 1.00 . A A .  52 GLY N    1 1 
        5 13608 1 1 52 GLY O    O   0.416 -11.734  -9.833 1.00 . A A .  52 GLY O    1 1 
        5 13609 1 1 53 PHE C    C  -2.665 -12.913 -11.066 1.00 . A A .  53 PHE C    1 1 
        5 13610 1 1 53 PHE CA   C  -1.421 -12.288 -11.696 1.00 . A A .  53 PHE CA   1 1 
        5 13611 1 1 53 PHE CB   C  -1.615 -12.192 -13.212 1.00 . A A .  53 PHE CB   1 1 
        5 13612 1 1 53 PHE CD1  C   0.819 -11.516 -13.209 1.00 . A A .  53 PHE CD1  1 1 
        5 13613 1 1 53 PHE CD2  C  -0.127 -12.478 -15.223 1.00 . A A .  53 PHE CD2  1 1 
        5 13614 1 1 53 PHE CE1  C   2.056 -11.393 -13.850 1.00 . A A .  53 PHE CE1  1 1 
        5 13615 1 1 53 PHE CE2  C   1.110 -12.354 -15.864 1.00 . A A .  53 PHE CE2  1 1 
        5 13616 1 1 53 PHE CG   C  -0.274 -12.059 -13.896 1.00 . A A .  53 PHE CG   1 1 
        5 13617 1 1 53 PHE CZ   C   2.202 -11.811 -15.177 1.00 . A A .  53 PHE CZ   1 1 
        5 13618 1 1 53 PHE H    H  -0.080 -13.966 -11.884 1.00 . A A .  53 PHE H    1 1 
        5 13619 1 1 53 PHE HA   H  -1.269 -11.300 -11.288 1.00 . A A .  53 PHE HA   1 1 
        5 13620 1 1 53 PHE HB2  H  -2.112 -13.082 -13.567 1.00 . A A .  53 PHE HB2  1 1 
        5 13621 1 1 53 PHE HB3  H  -2.220 -11.328 -13.441 1.00 . A A .  53 PHE HB3  1 1 
        5 13622 1 1 53 PHE HD1  H   0.708 -11.195 -12.184 1.00 . A A .  53 PHE HD1  1 1 
        5 13623 1 1 53 PHE HD2  H  -0.970 -12.896 -15.754 1.00 . A A .  53 PHE HD2  1 1 
        5 13624 1 1 53 PHE HE1  H   2.900 -10.974 -13.321 1.00 . A A .  53 PHE HE1  1 1 
        5 13625 1 1 53 PHE HE2  H   1.223 -12.677 -16.888 1.00 . A A .  53 PHE HE2  1 1 
        5 13626 1 1 53 PHE HZ   H   3.157 -11.714 -15.673 1.00 . A A .  53 PHE HZ   1 1 
        5 13627 1 1 53 PHE N    N  -0.236 -13.134 -11.389 1.00 . A A .  53 PHE N    1 1 
        5 13628 1 1 53 PHE O    O  -2.881 -14.106 -11.151 1.00 . A A .  53 PHE O    1 1 
        5 13629 1 1 54 ILE C    C  -5.922 -12.396 -10.711 1.00 . A A .  54 ILE C    1 1 
        5 13630 1 1 54 ILE CA   C  -4.715 -12.686  -9.811 1.00 . A A .  54 ILE CA   1 1 
        5 13631 1 1 54 ILE CB   C  -4.938 -12.054  -8.435 1.00 . A A .  54 ILE CB   1 1 
        5 13632 1 1 54 ILE CD1  C  -5.944  -9.973  -7.501 1.00 . A A .  54 ILE CD1  1 1 
        5 13633 1 1 54 ILE CG1  C  -5.003 -10.532  -8.570 1.00 . A A .  54 ILE CG1  1 1 
        5 13634 1 1 54 ILE CG2  C  -3.785 -12.431  -7.504 1.00 . A A .  54 ILE CG2  1 1 
        5 13635 1 1 54 ILE H    H  -3.302 -11.162 -10.375 1.00 . A A .  54 ILE H    1 1 
        5 13636 1 1 54 ILE HA   H  -4.594 -13.753  -9.699 1.00 . A A .  54 ILE HA   1 1 
        5 13637 1 1 54 ILE HB   H  -5.867 -12.420  -8.021 1.00 . A A .  54 ILE HB   1 1 
        5 13638 1 1 54 ILE HD11 H  -6.895 -10.485  -7.556 1.00 . A A .  54 ILE HD11 1 1 
        5 13639 1 1 54 ILE HD12 H  -5.510 -10.127  -6.524 1.00 . A A .  54 ILE HD12 1 1 
        5 13640 1 1 54 ILE HD13 H  -6.095  -8.918  -7.668 1.00 . A A .  54 ILE HD13 1 1 
        5 13641 1 1 54 ILE HG12 H  -4.015 -10.117  -8.436 1.00 . A A .  54 ILE HG12 1 1 
        5 13642 1 1 54 ILE HG13 H  -5.376 -10.271  -9.548 1.00 . A A .  54 ILE HG13 1 1 
        5 13643 1 1 54 ILE HG21 H  -3.642 -13.501  -7.523 1.00 . A A .  54 ILE HG21 1 1 
        5 13644 1 1 54 ILE HG22 H  -2.881 -11.941  -7.835 1.00 . A A .  54 ILE HG22 1 1 
        5 13645 1 1 54 ILE HG23 H  -4.016 -12.116  -6.497 1.00 . A A .  54 ILE HG23 1 1 
        5 13646 1 1 54 ILE N    N  -3.488 -12.122 -10.435 1.00 . A A .  54 ILE N    1 1 
        5 13647 1 1 54 ILE O    O  -5.807 -11.731 -11.721 1.00 . A A .  54 ILE O    1 1 
        5 13648 1 1 55 LYS C    C  -9.183 -11.609 -10.493 1.00 . A A .  55 LYS C    1 1 
        5 13649 1 1 55 LYS CA   C  -8.292 -12.645 -11.187 1.00 . A A .  55 LYS CA   1 1 
        5 13650 1 1 55 LYS CB   C  -9.070 -13.953 -11.350 1.00 . A A .  55 LYS CB   1 1 
        5 13651 1 1 55 LYS CD   C  -7.467 -15.347 -12.660 1.00 . A A .  55 LYS CD   1 1 
        5 13652 1 1 55 LYS CE   C  -7.701 -16.653 -11.901 1.00 . A A .  55 LYS CE   1 1 
        5 13653 1 1 55 LYS CG   C  -8.777 -14.560 -12.722 1.00 . A A .  55 LYS CG   1 1 
        5 13654 1 1 55 LYS H    H  -7.146 -13.420  -9.534 1.00 . A A .  55 LYS H    1 1 
        5 13655 1 1 55 LYS HA   H  -7.997 -12.276 -12.158 1.00 . A A .  55 LYS HA   1 1 
        5 13656 1 1 55 LYS HB2  H  -8.771 -14.647 -10.578 1.00 . A A .  55 LYS HB2  1 1 
        5 13657 1 1 55 LYS HB3  H -10.128 -13.755 -11.265 1.00 . A A .  55 LYS HB3  1 1 
        5 13658 1 1 55 LYS HD2  H  -7.129 -15.564 -13.663 1.00 . A A .  55 LYS HD2  1 1 
        5 13659 1 1 55 LYS HD3  H  -6.720 -14.761 -12.146 1.00 . A A .  55 LYS HD3  1 1 
        5 13660 1 1 55 LYS HE2  H  -6.750 -17.087 -11.631 1.00 . A A .  55 LYS HE2  1 1 
        5 13661 1 1 55 LYS HE3  H  -8.271 -16.450 -11.007 1.00 . A A .  55 LYS HE3  1 1 
        5 13662 1 1 55 LYS HG2  H  -9.582 -15.224 -13.002 1.00 . A A .  55 LYS HG2  1 1 
        5 13663 1 1 55 LYS HG3  H  -8.689 -13.775 -13.455 1.00 . A A .  55 LYS HG3  1 1 
        5 13664 1 1 55 LYS HZ1  H  -8.092 -17.550 -13.738 1.00 . A A .  55 LYS HZ1  1 1 
        5 13665 1 1 55 LYS HZ2  H  -8.339 -18.569 -12.403 1.00 . A A .  55 LYS HZ2  1 1 
        5 13666 1 1 55 LYS HZ3  H  -9.465 -17.351 -12.757 1.00 . A A .  55 LYS HZ3  1 1 
        5 13667 1 1 55 LYS N    N  -7.077 -12.890 -10.353 1.00 . A A .  55 LYS N    1 1 
        5 13668 1 1 55 LYS NZ   N  -8.456 -17.602 -12.765 1.00 . A A .  55 LYS NZ   1 1 
        5 13669 1 1 55 LYS O    O  -9.308 -11.598  -9.288 1.00 . A A .  55 LYS O    1 1 
        5 13670 1 1 56 VAL C    C -11.793  -9.282 -11.557 1.00 . A A .  56 VAL C    1 1 
        5 13671 1 1 56 VAL CA   C -10.669  -9.703 -10.604 1.00 . A A .  56 VAL CA   1 1 
        5 13672 1 1 56 VAL CB   C  -9.830  -8.475 -10.247 1.00 . A A .  56 VAL CB   1 1 
        5 13673 1 1 56 VAL CG1  C  -8.808  -8.847  -9.173 1.00 . A A .  56 VAL CG1  1 1 
        5 13674 1 1 56 VAL CG2  C  -9.103  -7.979 -11.500 1.00 . A A .  56 VAL CG2  1 1 
        5 13675 1 1 56 VAL H    H  -9.685 -10.749 -12.212 1.00 . A A .  56 VAL H    1 1 
        5 13676 1 1 56 VAL HA   H -11.099 -10.110  -9.704 1.00 . A A .  56 VAL HA   1 1 
        5 13677 1 1 56 VAL HB   H -10.478  -7.694  -9.872 1.00 . A A .  56 VAL HB   1 1 
        5 13678 1 1 56 VAL HG11 H  -8.264  -9.725  -9.482 1.00 . A A .  56 VAL HG11 1 1 
        5 13679 1 1 56 VAL HG12 H  -8.118  -8.028  -9.033 1.00 . A A .  56 VAL HG12 1 1 
        5 13680 1 1 56 VAL HG13 H  -9.321  -9.048  -8.243 1.00 . A A .  56 VAL HG13 1 1 
        5 13681 1 1 56 VAL HG21 H  -9.827  -7.759 -12.270 1.00 . A A .  56 VAL HG21 1 1 
        5 13682 1 1 56 VAL HG22 H  -8.545  -7.085 -11.263 1.00 . A A .  56 VAL HG22 1 1 
        5 13683 1 1 56 VAL HG23 H  -8.426  -8.744 -11.849 1.00 . A A .  56 VAL HG23 1 1 
        5 13684 1 1 56 VAL N    N  -9.797 -10.732 -11.241 1.00 . A A .  56 VAL N    1 1 
        5 13685 1 1 56 VAL O    O -11.903  -9.763 -12.667 1.00 . A A .  56 VAL O    1 1 
        5 13686 1 1 57 ARG C    C -13.665  -6.337 -11.999 1.00 . A A .  57 ARG C    1 1 
        5 13687 1 1 57 ARG CA   C -13.738  -7.864 -11.966 1.00 . A A .  57 ARG CA   1 1 
        5 13688 1 1 57 ARG CB   C -15.071  -8.294 -11.366 1.00 . A A .  57 ARG CB   1 1 
        5 13689 1 1 57 ARG CD   C -16.202 -10.305 -10.406 1.00 . A A .  57 ARG CD   1 1 
        5 13690 1 1 57 ARG CG   C -15.202  -9.814 -11.454 1.00 . A A .  57 ARG CG   1 1 
        5 13691 1 1 57 ARG CZ   C -14.949 -12.378 -10.343 1.00 . A A .  57 ARG CZ   1 1 
        5 13692 1 1 57 ARG H    H -12.486  -7.992 -10.228 1.00 . A A .  57 ARG H    1 1 
        5 13693 1 1 57 ARG HA   H -13.644  -8.257 -12.969 1.00 . A A .  57 ARG HA   1 1 
        5 13694 1 1 57 ARG HB2  H -15.107  -7.983 -10.336 1.00 . A A .  57 ARG HB2  1 1 
        5 13695 1 1 57 ARG HB3  H -15.879  -7.831 -11.910 1.00 . A A .  57 ARG HB3  1 1 
        5 13696 1 1 57 ARG HD2  H -16.402  -9.513  -9.700 1.00 . A A .  57 ARG HD2  1 1 
        5 13697 1 1 57 ARG HD3  H -17.121 -10.594 -10.893 1.00 . A A .  57 ARG HD3  1 1 
        5 13698 1 1 57 ARG HE   H -15.762 -11.571  -8.722 1.00 . A A .  57 ARG HE   1 1 
        5 13699 1 1 57 ARG HG2  H -15.549 -10.088 -12.439 1.00 . A A .  57 ARG HG2  1 1 
        5 13700 1 1 57 ARG HG3  H -14.241 -10.268 -11.271 1.00 . A A .  57 ARG HG3  1 1 
        5 13701 1 1 57 ARG HH11 H -16.569 -13.402 -10.925 1.00 . A A .  57 ARG HH11 1 1 
        5 13702 1 1 57 ARG HH12 H -15.049 -14.042 -11.454 1.00 . A A .  57 ARG HH12 1 1 
        5 13703 1 1 57 ARG HH21 H -13.171 -11.558  -9.922 1.00 . A A .  57 ARG HH21 1 1 
        5 13704 1 1 57 ARG HH22 H -13.123 -12.989 -10.896 1.00 . A A .  57 ARG HH22 1 1 
        5 13705 1 1 57 ARG N    N -12.617  -8.366 -11.119 1.00 . A A .  57 ARG N    1 1 
        5 13706 1 1 57 ARG NE   N -15.629 -11.478  -9.687 1.00 . A A .  57 ARG NE   1 1 
        5 13707 1 1 57 ARG NH1  N -15.570 -13.349 -10.956 1.00 . A A .  57 ARG NH1  1 1 
        5 13708 1 1 57 ARG NH2  N -13.647 -12.304 -10.389 1.00 . A A .  57 ARG NH2  1 1 
        5 13709 1 1 57 ARG O    O -14.195  -5.653 -11.148 1.00 . A A .  57 ARG O    1 1 
        5 13710 1 1 58 GLN C    C -14.149  -3.606 -13.011 1.00 . A A .  58 GLN C    1 1 
        5 13711 1 1 58 GLN CA   C -12.809  -4.335 -13.082 1.00 . A A .  58 GLN CA   1 1 
        5 13712 1 1 58 GLN CB   C -12.140  -4.018 -14.421 1.00 . A A .  58 GLN CB   1 1 
        5 13713 1 1 58 GLN CD   C -11.905  -2.092 -15.994 1.00 . A A .  58 GLN CD   1 1 
        5 13714 1 1 58 GLN CG   C -11.867  -2.515 -14.524 1.00 . A A .  58 GLN CG   1 1 
        5 13715 1 1 58 GLN H    H -12.553  -6.404 -13.616 1.00 . A A .  58 GLN H    1 1 
        5 13716 1 1 58 GLN HA   H -12.176  -3.984 -12.280 1.00 . A A .  58 GLN HA   1 1 
        5 13717 1 1 58 GLN HB2  H -11.210  -4.558 -14.493 1.00 . A A .  58 GLN HB2  1 1 
        5 13718 1 1 58 GLN HB3  H -12.792  -4.318 -15.227 1.00 . A A .  58 GLN HB3  1 1 
        5 13719 1 1 58 GLN HE21 H -11.943  -0.149 -15.586 1.00 . A A .  58 GLN HE21 1 1 
        5 13720 1 1 58 GLN HE22 H -11.963  -0.545 -17.237 1.00 . A A .  58 GLN HE22 1 1 
        5 13721 1 1 58 GLN HG2  H -12.621  -1.974 -13.973 1.00 . A A .  58 GLN HG2  1 1 
        5 13722 1 1 58 GLN HG3  H -10.892  -2.296 -14.113 1.00 . A A .  58 GLN HG3  1 1 
        5 13723 1 1 58 GLN N    N -12.980  -5.814 -12.966 1.00 . A A .  58 GLN N    1 1 
        5 13724 1 1 58 GLN NE2  N -11.941  -0.823 -16.297 1.00 . A A .  58 GLN NE2  1 1 
        5 13725 1 1 58 GLN O    O -14.883  -3.534 -13.976 1.00 . A A .  58 GLN O    1 1 
        5 13726 1 1 58 GLN OE1  O -11.903  -2.925 -16.878 1.00 . A A .  58 GLN OE1  1 1 
        5 13727 1 1 59 TYR C    C -15.387  -0.799 -12.163 1.00 . A A .  59 TYR C    1 1 
        5 13728 1 1 59 TYR CA   C -15.711  -2.239 -11.769 1.00 . A A .  59 TYR CA   1 1 
        5 13729 1 1 59 TYR CB   C -16.216  -2.274 -10.324 1.00 . A A .  59 TYR CB   1 1 
        5 13730 1 1 59 TYR CD1  C -18.401  -3.520 -10.367 1.00 . A A .  59 TYR CD1  1 1 
        5 13731 1 1 59 TYR CD2  C -16.417  -4.688  -9.617 1.00 . A A .  59 TYR CD2  1 1 
        5 13732 1 1 59 TYR CE1  C -19.162  -4.674 -10.157 1.00 . A A .  59 TYR CE1  1 1 
        5 13733 1 1 59 TYR CE2  C -17.179  -5.845  -9.404 1.00 . A A .  59 TYR CE2  1 1 
        5 13734 1 1 59 TYR CG   C -17.031  -3.526 -10.099 1.00 . A A .  59 TYR CG   1 1 
        5 13735 1 1 59 TYR CZ   C -18.551  -5.837  -9.674 1.00 . A A .  59 TYR CZ   1 1 
        5 13736 1 1 59 TYR H    H -13.824  -3.053 -11.132 1.00 . A A .  59 TYR H    1 1 
        5 13737 1 1 59 TYR HA   H -16.459  -2.645 -12.437 1.00 . A A .  59 TYR HA   1 1 
        5 13738 1 1 59 TYR HB2  H -15.377  -2.264  -9.648 1.00 . A A .  59 TYR HB2  1 1 
        5 13739 1 1 59 TYR HB3  H -16.835  -1.408 -10.141 1.00 . A A .  59 TYR HB3  1 1 
        5 13740 1 1 59 TYR HD1  H -18.874  -2.623 -10.738 1.00 . A A .  59 TYR HD1  1 1 
        5 13741 1 1 59 TYR HD2  H -15.358  -4.693  -9.409 1.00 . A A .  59 TYR HD2  1 1 
        5 13742 1 1 59 TYR HE1  H -20.222  -4.668 -10.364 1.00 . A A .  59 TYR HE1  1 1 
        5 13743 1 1 59 TYR HE2  H -16.709  -6.742  -9.028 1.00 . A A .  59 TYR HE2  1 1 
        5 13744 1 1 59 TYR HH   H -19.917  -6.801  -8.749 1.00 . A A .  59 TYR HH   1 1 
        5 13745 1 1 59 TYR N    N -14.449  -3.016 -11.886 1.00 . A A .  59 TYR N    1 1 
        5 13746 1 1 59 TYR O    O -14.362  -0.275 -11.786 1.00 . A A .  59 TYR O    1 1 
        5 13747 1 1 59 TYR OH   O -19.302  -6.975  -9.464 1.00 . A A .  59 TYR OH   1 1 
        5 13748 1 1 60 ASP C    C -16.973   2.202 -12.829 1.00 . A A .  60 ASP C    1 1 
        5 13749 1 1 60 ASP CA   C -15.898   1.245 -13.330 1.00 . A A .  60 ASP CA   1 1 
        5 13750 1 1 60 ASP CB   C -15.805   1.331 -14.855 1.00 . A A .  60 ASP CB   1 1 
        5 13751 1 1 60 ASP CG   C -14.596   0.528 -15.339 1.00 . A A .  60 ASP CG   1 1 
        5 13752 1 1 60 ASP H    H -17.042  -0.585 -13.243 1.00 . A A .  60 ASP H    1 1 
        5 13753 1 1 60 ASP HA   H -14.948   1.529 -12.899 1.00 . A A .  60 ASP HA   1 1 
        5 13754 1 1 60 ASP HB2  H -16.707   0.927 -15.292 1.00 . A A .  60 ASP HB2  1 1 
        5 13755 1 1 60 ASP HB3  H -15.693   2.363 -15.152 1.00 . A A .  60 ASP HB3  1 1 
        5 13756 1 1 60 ASP N    N -16.221  -0.153 -12.927 1.00 . A A .  60 ASP N    1 1 
        5 13757 1 1 60 ASP O    O -18.135   2.071 -13.155 1.00 . A A .  60 ASP O    1 1 
        5 13758 1 1 60 ASP OD1  O -14.470  -0.616 -14.936 1.00 . A A .  60 ASP OD1  1 1 
        5 13759 1 1 60 ASP OD2  O -13.816   1.072 -16.103 1.00 . A A .  60 ASP OD2  1 1 
        5 13760 1 1 61 GLN C    C -18.251   3.592 -10.266 1.00 . A A .  61 GLN C    1 1 
        5 13761 1 1 61 GLN CA   C -17.558   4.160 -11.504 1.00 . A A .  61 GLN CA   1 1 
        5 13762 1 1 61 GLN CB   C -18.609   4.499 -12.564 1.00 . A A .  61 GLN CB   1 1 
        5 13763 1 1 61 GLN CD   C -18.794   5.653 -14.769 1.00 . A A .  61 GLN CD   1 1 
        5 13764 1 1 61 GLN CG   C -17.927   4.726 -13.915 1.00 . A A .  61 GLN CG   1 1 
        5 13765 1 1 61 GLN H    H -15.629   3.243 -11.794 1.00 . A A .  61 GLN H    1 1 
        5 13766 1 1 61 GLN HA   H -17.027   5.057 -11.233 1.00 . A A .  61 GLN HA   1 1 
        5 13767 1 1 61 GLN HB2  H -19.316   3.687 -12.646 1.00 . A A .  61 GLN HB2  1 1 
        5 13768 1 1 61 GLN HB3  H -19.130   5.400 -12.274 1.00 . A A .  61 GLN HB3  1 1 
        5 13769 1 1 61 GLN HE21 H -20.479   4.687 -14.361 1.00 . A A .  61 GLN HE21 1 1 
        5 13770 1 1 61 GLN HE22 H -20.642   6.027 -15.389 1.00 . A A .  61 GLN HE22 1 1 
        5 13771 1 1 61 GLN HG2  H -16.958   5.178 -13.758 1.00 . A A .  61 GLN HG2  1 1 
        5 13772 1 1 61 GLN HG3  H -17.807   3.780 -14.422 1.00 . A A .  61 GLN HG3  1 1 
        5 13773 1 1 61 GLN N    N -16.580   3.168 -12.038 1.00 . A A .  61 GLN N    1 1 
        5 13774 1 1 61 GLN NE2  N -20.079   5.437 -14.847 1.00 . A A .  61 GLN NE2  1 1 
        5 13775 1 1 61 GLN O    O -19.454   3.431 -10.233 1.00 . A A .  61 GLN O    1 1 
        5 13776 1 1 61 GLN OE1  O -18.298   6.584 -15.370 1.00 . A A .  61 GLN OE1  1 1 
        5 13777 1 1 62 ILE C    C -17.982   3.793  -6.886 1.00 . A A .  62 ILE C    1 1 
        5 13778 1 1 62 ILE CA   C -18.109   2.749  -7.997 1.00 . A A .  62 ILE CA   1 1 
        5 13779 1 1 62 ILE CB   C -17.375   1.472  -7.587 1.00 . A A .  62 ILE CB   1 1 
        5 13780 1 1 62 ILE CD1  C -19.056  -0.375  -7.962 1.00 . A A .  62 ILE CD1  1 1 
        5 13781 1 1 62 ILE CG1  C -17.804   0.319  -8.511 1.00 . A A .  62 ILE CG1  1 1 
        5 13782 1 1 62 ILE CG2  C -17.704   1.130  -6.129 1.00 . A A .  62 ILE CG2  1 1 
        5 13783 1 1 62 ILE H    H -16.529   3.443  -9.292 1.00 . A A .  62 ILE H    1 1 
        5 13784 1 1 62 ILE HA   H -19.152   2.529  -8.169 1.00 . A A .  62 ILE HA   1 1 
        5 13785 1 1 62 ILE HB   H -16.311   1.630  -7.682 1.00 . A A .  62 ILE HB   1 1 
        5 13786 1 1 62 ILE HD11 H -19.850   0.349  -7.851 1.00 . A A .  62 ILE HD11 1 1 
        5 13787 1 1 62 ILE HD12 H -19.368  -1.150  -8.646 1.00 . A A .  62 ILE HD12 1 1 
        5 13788 1 1 62 ILE HD13 H -18.832  -0.813  -7.000 1.00 . A A .  62 ILE HD13 1 1 
        5 13789 1 1 62 ILE HG12 H -18.019   0.711  -9.492 1.00 . A A .  62 ILE HG12 1 1 
        5 13790 1 1 62 ILE HG13 H -17.000  -0.397  -8.582 1.00 . A A .  62 ILE HG13 1 1 
        5 13791 1 1 62 ILE HG21 H -18.637   1.596  -5.852 1.00 . A A .  62 ILE HG21 1 1 
        5 13792 1 1 62 ILE HG22 H -17.792   0.060  -6.026 1.00 . A A .  62 ILE HG22 1 1 
        5 13793 1 1 62 ILE HG23 H -16.914   1.492  -5.487 1.00 . A A .  62 ILE HG23 1 1 
        5 13794 1 1 62 ILE N    N -17.499   3.297  -9.243 1.00 . A A .  62 ILE N    1 1 
        5 13795 1 1 62 ILE O    O -16.894   4.150  -6.480 1.00 . A A .  62 ILE O    1 1 
        5 13796 1 1 63 LEU C    C -18.441   4.718  -4.045 1.00 . A A .  63 LEU C    1 1 
        5 13797 1 1 63 LEU CA   C -19.008   5.325  -5.329 1.00 . A A .  63 LEU CA   1 1 
        5 13798 1 1 63 LEU CB   C -20.407   5.884  -5.049 1.00 . A A .  63 LEU CB   1 1 
        5 13799 1 1 63 LEU CD1  C -20.497   6.417  -2.599 1.00 . A A .  63 LEU CD1  1 1 
        5 13800 1 1 63 LEU CD2  C -18.990   7.744  -4.083 1.00 . A A .  63 LEU CD2  1 1 
        5 13801 1 1 63 LEU CG   C -20.337   7.010  -3.999 1.00 . A A .  63 LEU CG   1 1 
        5 13802 1 1 63 LEU H    H -19.950   4.004  -6.746 1.00 . A A .  63 LEU H    1 1 
        5 13803 1 1 63 LEU HA   H -18.366   6.129  -5.655 1.00 . A A .  63 LEU HA   1 1 
        5 13804 1 1 63 LEU HB2  H -20.827   6.273  -5.965 1.00 . A A .  63 LEU HB2  1 1 
        5 13805 1 1 63 LEU HB3  H -21.037   5.092  -4.677 1.00 . A A .  63 LEU HB3  1 1 
        5 13806 1 1 63 LEU HD11 H -20.874   5.408  -2.676 1.00 . A A .  63 LEU HD11 1 1 
        5 13807 1 1 63 LEU HD12 H -19.539   6.408  -2.100 1.00 . A A .  63 LEU HD12 1 1 
        5 13808 1 1 63 LEU HD13 H -21.192   7.018  -2.033 1.00 . A A .  63 LEU HD13 1 1 
        5 13809 1 1 63 LEU HD21 H -18.767   7.970  -5.113 1.00 . A A .  63 LEU HD21 1 1 
        5 13810 1 1 63 LEU HD22 H -19.043   8.660  -3.515 1.00 . A A .  63 LEU HD22 1 1 
        5 13811 1 1 63 LEU HD23 H -18.212   7.114  -3.675 1.00 . A A .  63 LEU HD23 1 1 
        5 13812 1 1 63 LEU HG   H -21.139   7.712  -4.181 1.00 . A A .  63 LEU HG   1 1 
        5 13813 1 1 63 LEU N    N -19.080   4.296  -6.401 1.00 . A A .  63 LEU N    1 1 
        5 13814 1 1 63 LEU O    O -19.172   4.282  -3.178 1.00 . A A .  63 LEU O    1 1 
        5 13815 1 1 64 ILE C    C -16.420   5.290  -1.642 1.00 . A A .  64 ILE C    1 1 
        5 13816 1 1 64 ILE CA   C -16.533   4.158  -2.665 1.00 . A A .  64 ILE CA   1 1 
        5 13817 1 1 64 ILE CB   C -15.146   3.582  -2.978 1.00 . A A .  64 ILE CB   1 1 
        5 13818 1 1 64 ILE CD1  C -13.060   2.628  -1.991 1.00 . A A .  64 ILE CD1  1 1 
        5 13819 1 1 64 ILE CG1  C -14.449   3.182  -1.675 1.00 . A A .  64 ILE CG1  1 1 
        5 13820 1 1 64 ILE CG2  C -14.303   4.619  -3.705 1.00 . A A .  64 ILE CG2  1 1 
        5 13821 1 1 64 ILE H    H -16.576   5.077  -4.610 1.00 . A A .  64 ILE H    1 1 
        5 13822 1 1 64 ILE HA   H -17.159   3.381  -2.265 1.00 . A A .  64 ILE HA   1 1 
        5 13823 1 1 64 ILE HB   H -15.253   2.714  -3.608 1.00 . A A .  64 ILE HB   1 1 
        5 13824 1 1 64 ILE HD11 H -12.668   3.118  -2.870 1.00 . A A .  64 ILE HD11 1 1 
        5 13825 1 1 64 ILE HD12 H -12.403   2.807  -1.154 1.00 . A A .  64 ILE HD12 1 1 
        5 13826 1 1 64 ILE HD13 H -13.130   1.566  -2.173 1.00 . A A .  64 ILE HD13 1 1 
        5 13827 1 1 64 ILE HG12 H -14.355   4.049  -1.036 1.00 . A A .  64 ILE HG12 1 1 
        5 13828 1 1 64 ILE HG13 H -15.029   2.425  -1.172 1.00 . A A .  64 ILE HG13 1 1 
        5 13829 1 1 64 ILE HG21 H -14.398   5.571  -3.211 1.00 . A A .  64 ILE HG21 1 1 
        5 13830 1 1 64 ILE HG22 H -13.269   4.309  -3.699 1.00 . A A .  64 ILE HG22 1 1 
        5 13831 1 1 64 ILE HG23 H -14.646   4.705  -4.726 1.00 . A A .  64 ILE HG23 1 1 
        5 13832 1 1 64 ILE N    N -17.145   4.709  -3.906 1.00 . A A .  64 ILE N    1 1 
        5 13833 1 1 64 ILE O    O -15.827   6.320  -1.901 1.00 . A A .  64 ILE O    1 1 
        5 13834 1 1 65 GLU C    C -15.692   5.988   1.398 1.00 . A A .  65 GLU C    1 1 
        5 13835 1 1 65 GLU CA   C -16.942   6.193   0.545 1.00 . A A .  65 GLU CA   1 1 
        5 13836 1 1 65 GLU CB   C -18.184   6.118   1.434 1.00 . A A .  65 GLU CB   1 1 
        5 13837 1 1 65 GLU CD   C -19.889   7.549   2.555 1.00 . A A .  65 GLU CD   1 1 
        5 13838 1 1 65 GLU CG   C -18.444   7.486   2.065 1.00 . A A .  65 GLU CG   1 1 
        5 13839 1 1 65 GLU H    H -17.489   4.288  -0.301 1.00 . A A .  65 GLU H    1 1 
        5 13840 1 1 65 GLU HA   H -16.899   7.159   0.061 1.00 . A A .  65 GLU HA   1 1 
        5 13841 1 1 65 GLU HB2  H -19.036   5.827   0.837 1.00 . A A .  65 GLU HB2  1 1 
        5 13842 1 1 65 GLU HB3  H -18.025   5.389   2.215 1.00 . A A .  65 GLU HB3  1 1 
        5 13843 1 1 65 GLU HG2  H -17.773   7.633   2.898 1.00 . A A .  65 GLU HG2  1 1 
        5 13844 1 1 65 GLU HG3  H -18.282   8.260   1.329 1.00 . A A .  65 GLU HG3  1 1 
        5 13845 1 1 65 GLU N    N -17.002   5.119  -0.487 1.00 . A A .  65 GLU N    1 1 
        5 13846 1 1 65 GLU O    O -15.686   5.214   2.334 1.00 . A A .  65 GLU O    1 1 
        5 13847 1 1 65 GLU OE1  O -20.480   6.497   2.732 1.00 . A A .  65 GLU OE1  1 1 
        5 13848 1 1 65 GLU OE2  O -20.383   8.649   2.745 1.00 . A A .  65 GLU OE2  1 1 
        5 13849 1 1 66 ILE C    C -13.204   7.673   2.822 1.00 . A A .  66 ILE C    1 1 
        5 13850 1 1 66 ILE CA   C -13.377   6.504   1.850 1.00 . A A .  66 ILE CA   1 1 
        5 13851 1 1 66 ILE CB   C -12.196   6.452   0.880 1.00 . A A .  66 ILE CB   1 1 
        5 13852 1 1 66 ILE CD1  C -12.102   5.277  -1.340 1.00 . A A .  66 ILE CD1  1 1 
        5 13853 1 1 66 ILE CG1  C -12.182   5.089   0.177 1.00 . A A .  66 ILE CG1  1 1 
        5 13854 1 1 66 ILE CG2  C -10.891   6.639   1.653 1.00 . A A .  66 ILE CG2  1 1 
        5 13855 1 1 66 ILE H    H -14.654   7.282   0.316 1.00 . A A .  66 ILE H    1 1 
        5 13856 1 1 66 ILE HA   H -13.423   5.580   2.408 1.00 . A A .  66 ILE HA   1 1 
        5 13857 1 1 66 ILE HB   H -12.299   7.238   0.149 1.00 . A A .  66 ILE HB   1 1 
        5 13858 1 1 66 ILE HD11 H -11.638   6.224  -1.563 1.00 . A A .  66 ILE HD11 1 1 
        5 13859 1 1 66 ILE HD12 H -11.513   4.477  -1.769 1.00 . A A .  66 ILE HD12 1 1 
        5 13860 1 1 66 ILE HD13 H -13.097   5.253  -1.759 1.00 . A A .  66 ILE HD13 1 1 
        5 13861 1 1 66 ILE HG12 H -11.327   4.526   0.512 1.00 . A A .  66 ILE HG12 1 1 
        5 13862 1 1 66 ILE HG13 H -13.086   4.550   0.422 1.00 . A A .  66 ILE HG13 1 1 
        5 13863 1 1 66 ILE HG21 H -11.099   6.648   2.713 1.00 . A A .  66 ILE HG21 1 1 
        5 13864 1 1 66 ILE HG22 H -10.217   5.826   1.424 1.00 . A A .  66 ILE HG22 1 1 
        5 13865 1 1 66 ILE HG23 H -10.435   7.576   1.368 1.00 . A A .  66 ILE HG23 1 1 
        5 13866 1 1 66 ILE N    N -14.629   6.669   1.075 1.00 . A A .  66 ILE N    1 1 
        5 13867 1 1 66 ILE O    O -13.175   8.825   2.437 1.00 . A A .  66 ILE O    1 1 
        5 13868 1 1 67 CYS C    C -14.122   9.375   5.096 1.00 . A A .  67 CYS C    1 1 
        5 13869 1 1 67 CYS CA   C -12.910   8.440   5.107 1.00 . A A .  67 CYS CA   1 1 
        5 13870 1 1 67 CYS CB   C -11.642   9.242   4.800 1.00 . A A .  67 CYS CB   1 1 
        5 13871 1 1 67 CYS H    H -13.112   6.434   4.351 1.00 . A A .  67 CYS H    1 1 
        5 13872 1 1 67 CYS HA   H -12.818   7.986   6.082 1.00 . A A .  67 CYS HA   1 1 
        5 13873 1 1 67 CYS HB2  H -11.432   9.195   3.742 1.00 . A A .  67 CYS HB2  1 1 
        5 13874 1 1 67 CYS HB3  H -11.787  10.270   5.092 1.00 . A A .  67 CYS HB3  1 1 
        5 13875 1 1 67 CYS HG   H  -9.766   9.270   6.127 1.00 . A A .  67 CYS HG   1 1 
        5 13876 1 1 67 CYS N    N -13.087   7.372   4.080 1.00 . A A .  67 CYS N    1 1 
        5 13877 1 1 67 CYS O    O -13.985  10.581   5.141 1.00 . A A .  67 CYS O    1 1 
        5 13878 1 1 67 CYS SG   S -10.247   8.544   5.720 1.00 . A A .  67 CYS SG   1 1 
        5 13879 1 1 68 GLY C    C -16.431  10.692   3.874 1.00 . A A .  68 GLY C    1 1 
        5 13880 1 1 68 GLY CA   C -16.522   9.696   5.029 1.00 . A A .  68 GLY CA   1 1 
        5 13881 1 1 68 GLY H    H -15.399   7.855   5.007 1.00 . A A .  68 GLY H    1 1 
        5 13882 1 1 68 GLY HA2  H -17.403   9.080   4.905 1.00 . A A .  68 GLY HA2  1 1 
        5 13883 1 1 68 GLY HA3  H -16.588  10.236   5.961 1.00 . A A .  68 GLY HA3  1 1 
        5 13884 1 1 68 GLY N    N -15.307   8.831   5.040 1.00 . A A .  68 GLY N    1 1 
        5 13885 1 1 68 GLY O    O -16.898  11.810   3.970 1.00 . A A .  68 GLY O    1 1 
        5 13886 1 1 69 HIS C    C -16.165  10.510   0.355 1.00 . A A .  69 HIS C    1 1 
        5 13887 1 1 69 HIS CA   C -15.712  11.227   1.627 1.00 . A A .  69 HIS CA   1 1 
        5 13888 1 1 69 HIS CB   C -14.253  11.658   1.472 1.00 . A A .  69 HIS CB   1 1 
        5 13889 1 1 69 HIS CD2  C -12.869  12.313   3.609 1.00 . A A .  69 HIS CD2  1 1 
        5 13890 1 1 69 HIS CE1  C -13.874  14.174   4.078 1.00 . A A .  69 HIS CE1  1 1 
        5 13891 1 1 69 HIS CG   C -13.841  12.490   2.656 1.00 . A A .  69 HIS CG   1 1 
        5 13892 1 1 69 HIS H    H -15.462   9.393   2.728 1.00 . A A .  69 HIS H    1 1 
        5 13893 1 1 69 HIS HA   H -16.329  12.096   1.793 1.00 . A A .  69 HIS HA   1 1 
        5 13894 1 1 69 HIS HB2  H -13.628  10.781   1.412 1.00 . A A .  69 HIS HB2  1 1 
        5 13895 1 1 69 HIS HB3  H -14.144  12.239   0.569 1.00 . A A .  69 HIS HB3  1 1 
        5 13896 1 1 69 HIS HD1  H -15.210  14.098   2.484 1.00 . A A .  69 HIS HD1  1 1 
        5 13897 1 1 69 HIS HD2  H -12.189  11.475   3.656 1.00 . A A .  69 HIS HD2  1 1 
        5 13898 1 1 69 HIS HE1  H -14.156  15.101   4.558 1.00 . A A .  69 HIS HE1  1 1 
        5 13899 1 1 69 HIS N    N -15.832  10.300   2.785 1.00 . A A .  69 HIS N    1 1 
        5 13900 1 1 69 HIS ND1  N -14.470  13.684   2.974 1.00 . A A .  69 HIS ND1  1 1 
        5 13901 1 1 69 HIS NE2  N -12.892  13.376   4.506 1.00 . A A .  69 HIS NE2  1 1 
        5 13902 1 1 69 HIS O    O -15.591   9.517  -0.045 1.00 . A A .  69 HIS O    1 1 
        5 13903 1 1 70 LYS C    C -16.502  10.272  -2.528 1.00 . A A .  70 LYS C    1 1 
        5 13904 1 1 70 LYS CA   C -17.664  10.350  -1.542 1.00 . A A .  70 LYS CA   1 1 
        5 13905 1 1 70 LYS CB   C -18.798  11.170  -2.161 1.00 . A A .  70 LYS CB   1 1 
        5 13906 1 1 70 LYS CD   C -21.245  11.088  -1.622 1.00 . A A .  70 LYS CD   1 1 
        5 13907 1 1 70 LYS CE   C -21.726  12.165  -2.599 1.00 . A A .  70 LYS CE   1 1 
        5 13908 1 1 70 LYS CG   C -20.071  10.320  -2.239 1.00 . A A .  70 LYS CG   1 1 
        5 13909 1 1 70 LYS H    H -17.630  11.811   0.045 1.00 . A A .  70 LYS H    1 1 
        5 13910 1 1 70 LYS HA   H -18.015   9.354  -1.317 1.00 . A A .  70 LYS HA   1 1 
        5 13911 1 1 70 LYS HB2  H -18.979  12.037  -1.553 1.00 . A A .  70 LYS HB2  1 1 
        5 13912 1 1 70 LYS HB3  H -18.515  11.481  -3.156 1.00 . A A .  70 LYS HB3  1 1 
        5 13913 1 1 70 LYS HD2  H -22.055  10.400  -1.417 1.00 . A A .  70 LYS HD2  1 1 
        5 13914 1 1 70 LYS HD3  H -20.929  11.555  -0.702 1.00 . A A .  70 LYS HD3  1 1 
        5 13915 1 1 70 LYS HE2  H -21.427  13.136  -2.238 1.00 . A A .  70 LYS HE2  1 1 
        5 13916 1 1 70 LYS HE3  H -21.286  11.990  -3.571 1.00 . A A .  70 LYS HE3  1 1 
        5 13917 1 1 70 LYS HG2  H -20.290  10.098  -3.273 1.00 . A A .  70 LYS HG2  1 1 
        5 13918 1 1 70 LYS HG3  H -19.921   9.400  -1.696 1.00 . A A .  70 LYS HG3  1 1 
        5 13919 1 1 70 LYS HZ1  H -23.575  11.298  -2.178 1.00 . A A .  70 LYS HZ1  1 1 
        5 13920 1 1 70 LYS HZ2  H -23.619  12.991  -2.324 1.00 . A A .  70 LYS HZ2  1 1 
        5 13921 1 1 70 LYS HZ3  H -23.484  12.019  -3.712 1.00 . A A .  70 LYS HZ3  1 1 
        5 13922 1 1 70 LYS N    N -17.186  11.006  -0.290 1.00 . A A .  70 LYS N    1 1 
        5 13923 1 1 70 LYS NZ   N -23.214  12.113  -2.711 1.00 . A A .  70 LYS NZ   1 1 
        5 13924 1 1 70 LYS O    O -15.778  11.227  -2.730 1.00 . A A .  70 LYS O    1 1 
        5 13925 1 1 71 ALA C    C -15.460   7.851  -5.072 1.00 . A A .  71 ALA C    1 1 
        5 13926 1 1 71 ALA CA   C -15.181   8.995  -4.100 1.00 . A A .  71 ALA CA   1 1 
        5 13927 1 1 71 ALA CB   C -13.901   8.673  -3.330 1.00 . A A .  71 ALA CB   1 1 
        5 13928 1 1 71 ALA H    H -16.900   8.381  -2.950 1.00 . A A .  71 ALA H    1 1 
        5 13929 1 1 71 ALA HA   H -15.051   9.915  -4.647 1.00 . A A .  71 ALA HA   1 1 
        5 13930 1 1 71 ALA HB1  H -13.690   9.467  -2.630 1.00 . A A .  71 ALA HB1  1 1 
        5 13931 1 1 71 ALA HB2  H -14.029   7.744  -2.792 1.00 . A A .  71 ALA HB2  1 1 
        5 13932 1 1 71 ALA HB3  H -13.079   8.574  -4.024 1.00 . A A .  71 ALA HB3  1 1 
        5 13933 1 1 71 ALA N    N -16.309   9.138  -3.136 1.00 . A A .  71 ALA N    1 1 
        5 13934 1 1 71 ALA O    O -15.314   6.700  -4.733 1.00 . A A .  71 ALA O    1 1 
        5 13935 1 1 72 ILE C    C -14.738   6.567  -7.795 1.00 . A A .  72 ILE C    1 1 
        5 13936 1 1 72 ILE CA   C -16.084   7.053  -7.261 1.00 . A A .  72 ILE CA   1 1 
        5 13937 1 1 72 ILE CB   C -16.934   7.581  -8.422 1.00 . A A .  72 ILE CB   1 1 
        5 13938 1 1 72 ILE CD1  C -19.164   6.380  -8.515 1.00 . A A .  72 ILE CD1  1 1 
        5 13939 1 1 72 ILE CG1  C -18.410   7.611  -7.992 1.00 . A A .  72 ILE CG1  1 1 
        5 13940 1 1 72 ILE CG2  C -16.744   6.703  -9.664 1.00 . A A .  72 ILE CG2  1 1 
        5 13941 1 1 72 ILE H    H -15.929   9.085  -6.556 1.00 . A A .  72 ILE H    1 1 
        5 13942 1 1 72 ILE HA   H -16.601   6.240  -6.770 1.00 . A A .  72 ILE HA   1 1 
        5 13943 1 1 72 ILE HB   H -16.613   8.578  -8.657 1.00 . A A .  72 ILE HB   1 1 
        5 13944 1 1 72 ILE HD11 H -18.554   5.500  -8.379 1.00 . A A .  72 ILE HD11 1 1 
        5 13945 1 1 72 ILE HD12 H -20.088   6.266  -7.969 1.00 . A A .  72 ILE HD12 1 1 
        5 13946 1 1 72 ILE HD13 H -19.380   6.510  -9.564 1.00 . A A .  72 ILE HD13 1 1 
        5 13947 1 1 72 ILE HG12 H -18.462   7.625  -6.916 1.00 . A A .  72 ILE HG12 1 1 
        5 13948 1 1 72 ILE HG13 H -18.873   8.502  -8.383 1.00 . A A .  72 ILE HG13 1 1 
        5 13949 1 1 72 ILE HG21 H -16.880   5.666  -9.396 1.00 . A A .  72 ILE HG21 1 1 
        5 13950 1 1 72 ILE HG22 H -17.469   6.979 -10.415 1.00 . A A .  72 ILE HG22 1 1 
        5 13951 1 1 72 ILE HG23 H -15.748   6.845 -10.058 1.00 . A A .  72 ILE HG23 1 1 
        5 13952 1 1 72 ILE N    N -15.832   8.149  -6.285 1.00 . A A .  72 ILE N    1 1 
        5 13953 1 1 72 ILE O    O -13.767   7.298  -7.809 1.00 . A A .  72 ILE O    1 1 
        5 13954 1 1 73 GLY C    C -13.532   3.420  -9.305 1.00 . A A .  73 GLY C    1 1 
        5 13955 1 1 73 GLY CA   C -13.375   4.842  -8.776 1.00 . A A .  73 GLY CA   1 1 
        5 13956 1 1 73 GLY H    H -15.463   4.770  -8.226 1.00 . A A .  73 GLY H    1 1 
        5 13957 1 1 73 GLY HA2  H -13.048   5.486  -9.581 1.00 . A A .  73 GLY HA2  1 1 
        5 13958 1 1 73 GLY HA3  H -12.638   4.848  -7.993 1.00 . A A .  73 GLY HA3  1 1 
        5 13959 1 1 73 GLY N    N -14.669   5.347  -8.241 1.00 . A A .  73 GLY N    1 1 
        5 13960 1 1 73 GLY O    O -14.573   2.809  -9.193 1.00 . A A .  73 GLY O    1 1 
        5 13961 1 1 74 THR C    C -12.253   0.491  -9.337 1.00 . A A .  74 THR C    1 1 
        5 13962 1 1 74 THR CA   C -12.557   1.514 -10.437 1.00 . A A .  74 THR CA   1 1 
        5 13963 1 1 74 THR CB   C -11.522   1.365 -11.554 1.00 . A A .  74 THR CB   1 1 
        5 13964 1 1 74 THR CG2  C -11.872   0.153 -12.419 1.00 . A A .  74 THR CG2  1 1 
        5 13965 1 1 74 THR H    H -11.666   3.413  -9.966 1.00 . A A .  74 THR H    1 1 
        5 13966 1 1 74 THR HA   H -13.541   1.336 -10.833 1.00 . A A .  74 THR HA   1 1 
        5 13967 1 1 74 THR HB   H -10.544   1.222 -11.119 1.00 . A A .  74 THR HB   1 1 
        5 13968 1 1 74 THR HG1  H -10.753   2.495 -12.938 1.00 . A A .  74 THR HG1  1 1 
        5 13969 1 1 74 THR HG21 H -12.161  -0.672 -11.783 1.00 . A A .  74 THR HG21 1 1 
        5 13970 1 1 74 THR HG22 H -12.691   0.405 -13.075 1.00 . A A .  74 THR HG22 1 1 
        5 13971 1 1 74 THR HG23 H -11.012  -0.130 -13.007 1.00 . A A .  74 THR HG23 1 1 
        5 13972 1 1 74 THR N    N -12.491   2.894  -9.886 1.00 . A A .  74 THR N    1 1 
        5 13973 1 1 74 THR O    O -11.159   0.439  -8.812 1.00 . A A .  74 THR O    1 1 
        5 13974 1 1 74 THR OG1  O -11.517   2.538 -12.356 1.00 . A A .  74 THR OG1  1 1 
        5 13975 1 1 75 VAL C    C -12.771  -2.736  -8.555 1.00 . A A .  75 VAL C    1 1 
        5 13976 1 1 75 VAL CA   C -12.958  -1.349  -7.926 1.00 . A A .  75 VAL CA   1 1 
        5 13977 1 1 75 VAL CB   C -14.142  -1.410  -6.954 1.00 . A A .  75 VAL CB   1 1 
        5 13978 1 1 75 VAL CG1  C -13.642  -1.847  -5.578 1.00 . A A .  75 VAL CG1  1 1 
        5 13979 1 1 75 VAL CG2  C -14.795  -0.032  -6.824 1.00 . A A .  75 VAL CG2  1 1 
        5 13980 1 1 75 VAL H    H -14.088  -0.272  -9.426 1.00 . A A .  75 VAL H    1 1 
        5 13981 1 1 75 VAL HA   H -12.066  -1.083  -7.381 1.00 . A A .  75 VAL HA   1 1 
        5 13982 1 1 75 VAL HB   H -14.868  -2.124  -7.318 1.00 . A A .  75 VAL HB   1 1 
        5 13983 1 1 75 VAL HG11 H -12.797  -2.510  -5.694 1.00 . A A .  75 VAL HG11 1 1 
        5 13984 1 1 75 VAL HG12 H -13.344  -0.978  -5.013 1.00 . A A .  75 VAL HG12 1 1 
        5 13985 1 1 75 VAL HG13 H -14.435  -2.362  -5.056 1.00 . A A .  75 VAL HG13 1 1 
        5 13986 1 1 75 VAL HG21 H -14.841   0.444  -7.790 1.00 . A A .  75 VAL HG21 1 1 
        5 13987 1 1 75 VAL HG22 H -15.793  -0.150  -6.432 1.00 . A A .  75 VAL HG22 1 1 
        5 13988 1 1 75 VAL HG23 H -14.214   0.578  -6.147 1.00 . A A .  75 VAL HG23 1 1 
        5 13989 1 1 75 VAL N    N -13.209  -0.328  -8.988 1.00 . A A .  75 VAL N    1 1 
        5 13990 1 1 75 VAL O    O -13.707  -3.340  -9.035 1.00 . A A .  75 VAL O    1 1 
        5 13991 1 1 76 LEU C    C -11.740  -5.659  -8.054 1.00 . A A .  76 LEU C    1 1 
        5 13992 1 1 76 LEU CA   C -11.349  -4.619  -9.109 1.00 . A A .  76 LEU CA   1 1 
        5 13993 1 1 76 LEU CB   C  -9.871  -4.793  -9.472 1.00 . A A .  76 LEU CB   1 1 
        5 13994 1 1 76 LEU CD1  C  -8.958  -2.502  -9.867 1.00 . A A .  76 LEU CD1  1 1 
        5 13995 1 1 76 LEU CD2  C  -8.388  -4.356 -11.434 1.00 . A A .  76 LEU CD2  1 1 
        5 13996 1 1 76 LEU CG   C  -9.483  -3.770 -10.542 1.00 . A A .  76 LEU CG   1 1 
        5 13997 1 1 76 LEU H    H -10.829  -2.768  -8.126 1.00 . A A .  76 LEU H    1 1 
        5 13998 1 1 76 LEU HA   H -11.959  -4.746  -9.991 1.00 . A A .  76 LEU HA   1 1 
        5 13999 1 1 76 LEU HB2  H  -9.268  -4.642  -8.595 1.00 . A A .  76 LEU HB2  1 1 
        5 14000 1 1 76 LEU HB3  H  -9.704  -5.788  -9.849 1.00 . A A .  76 LEU HB3  1 1 
        5 14001 1 1 76 LEU HD11 H  -8.740  -2.711  -8.830 1.00 . A A .  76 LEU HD11 1 1 
        5 14002 1 1 76 LEU HD12 H  -8.058  -2.176 -10.365 1.00 . A A .  76 LEU HD12 1 1 
        5 14003 1 1 76 LEU HD13 H  -9.705  -1.725  -9.929 1.00 . A A .  76 LEU HD13 1 1 
        5 14004 1 1 76 LEU HD21 H  -7.565  -4.692 -10.821 1.00 . A A .  76 LEU HD21 1 1 
        5 14005 1 1 76 LEU HD22 H  -8.786  -5.192 -11.991 1.00 . A A .  76 LEU HD22 1 1 
        5 14006 1 1 76 LEU HD23 H  -8.039  -3.599 -12.122 1.00 . A A .  76 LEU HD23 1 1 
        5 14007 1 1 76 LEU HG   H -10.349  -3.529 -11.140 1.00 . A A .  76 LEU HG   1 1 
        5 14008 1 1 76 LEU N    N -11.573  -3.259  -8.534 1.00 . A A .  76 LEU N    1 1 
        5 14009 1 1 76 LEU O    O -11.148  -5.734  -7.007 1.00 . A A .  76 LEU O    1 1 
        5 14010 1 1 77 VAL C    C -12.529  -8.821  -7.609 1.00 . A A .  77 VAL C    1 1 
        5 14011 1 1 77 VAL CA   C -13.167  -7.463  -7.298 1.00 . A A .  77 VAL CA   1 1 
        5 14012 1 1 77 VAL CB   C -14.691  -7.598  -7.335 1.00 . A A .  77 VAL CB   1 1 
        5 14013 1 1 77 VAL CG1  C -15.136  -8.656  -6.327 1.00 . A A .  77 VAL CG1  1 1 
        5 14014 1 1 77 VAL CG2  C -15.330  -6.255  -6.978 1.00 . A A .  77 VAL CG2  1 1 
        5 14015 1 1 77 VAL H    H -13.221  -6.367  -9.153 1.00 . A A .  77 VAL H    1 1 
        5 14016 1 1 77 VAL HA   H -12.858  -7.137  -6.315 1.00 . A A .  77 VAL HA   1 1 
        5 14017 1 1 77 VAL HB   H -15.002  -7.894  -8.326 1.00 . A A .  77 VAL HB   1 1 
        5 14018 1 1 77 VAL HG11 H -14.268  -9.154  -5.924 1.00 . A A .  77 VAL HG11 1 1 
        5 14019 1 1 77 VAL HG12 H -15.684  -8.183  -5.526 1.00 . A A .  77 VAL HG12 1 1 
        5 14020 1 1 77 VAL HG13 H -15.771  -9.378  -6.820 1.00 . A A .  77 VAL HG13 1 1 
        5 14021 1 1 77 VAL HG21 H -14.904  -5.885  -6.058 1.00 . A A .  77 VAL HG21 1 1 
        5 14022 1 1 77 VAL HG22 H -15.144  -5.547  -7.771 1.00 . A A .  77 VAL HG22 1 1 
        5 14023 1 1 77 VAL HG23 H -16.397  -6.383  -6.856 1.00 . A A .  77 VAL HG23 1 1 
        5 14024 1 1 77 VAL N    N -12.742  -6.449  -8.310 1.00 . A A .  77 VAL N    1 1 
        5 14025 1 1 77 VAL O    O -12.722  -9.378  -8.670 1.00 . A A .  77 VAL O    1 1 
        5 14026 1 1 78 GLY C    C -10.742 -11.325  -5.583 1.00 . A A .  78 GLY C    1 1 
        5 14027 1 1 78 GLY CA   C -11.131 -10.691  -6.925 1.00 . A A .  78 GLY CA   1 1 
        5 14028 1 1 78 GLY H    H -11.644  -8.904  -5.831 1.00 . A A .  78 GLY H    1 1 
        5 14029 1 1 78 GLY HA2  H -11.822 -11.338  -7.444 1.00 . A A .  78 GLY HA2  1 1 
        5 14030 1 1 78 GLY HA3  H -10.245 -10.555  -7.525 1.00 . A A .  78 GLY HA3  1 1 
        5 14031 1 1 78 GLY N    N -11.778  -9.365  -6.684 1.00 . A A .  78 GLY N    1 1 
        5 14032 1 1 78 GLY O    O -11.121 -10.835  -4.539 1.00 . A A .  78 GLY O    1 1 
        5 14033 1 1 79 PRO C    C  -8.307 -12.461  -3.850 1.00 . A A .  79 PRO C    1 1 
        5 14034 1 1 79 PRO CA   C  -9.537 -13.138  -4.462 1.00 . A A .  79 PRO CA   1 1 
        5 14035 1 1 79 PRO CB   C  -9.173 -14.519  -5.013 1.00 . A A .  79 PRO CB   1 1 
        5 14036 1 1 79 PRO CD   C  -9.553 -12.993  -6.931 1.00 . A A .  79 PRO CD   1 1 
        5 14037 1 1 79 PRO CG   C  -8.895 -14.325  -6.523 1.00 . A A .  79 PRO CG   1 1 
        5 14038 1 1 79 PRO HA   H -10.326 -13.223  -3.735 1.00 . A A .  79 PRO HA   1 1 
        5 14039 1 1 79 PRO HB2  H  -8.291 -14.897  -4.514 1.00 . A A .  79 PRO HB2  1 1 
        5 14040 1 1 79 PRO HB3  H  -9.998 -15.201  -4.880 1.00 . A A .  79 PRO HB3  1 1 
        5 14041 1 1 79 PRO HD2  H  -8.830 -12.351  -7.413 1.00 . A A .  79 PRO HD2  1 1 
        5 14042 1 1 79 PRO HD3  H -10.400 -13.168  -7.576 1.00 . A A .  79 PRO HD3  1 1 
        5 14043 1 1 79 PRO HG2  H  -7.829 -14.283  -6.698 1.00 . A A .  79 PRO HG2  1 1 
        5 14044 1 1 79 PRO HG3  H  -9.331 -15.134  -7.086 1.00 . A A .  79 PRO HG3  1 1 
        5 14045 1 1 79 PRO N    N  -9.999 -12.403  -5.654 1.00 . A A .  79 PRO N    1 1 
        5 14046 1 1 79 PRO O    O  -7.361 -13.113  -3.451 1.00 . A A .  79 PRO O    1 1 
        5 14047 1 1 80 THR C    C  -7.299 -10.460  -1.644 1.00 . A A .  80 THR C    1 1 
        5 14048 1 1 80 THR CA   C  -7.153 -10.445  -3.169 1.00 . A A .  80 THR CA   1 1 
        5 14049 1 1 80 THR CB   C  -7.127  -9.002  -3.679 1.00 . A A .  80 THR CB   1 1 
        5 14050 1 1 80 THR CG2  C  -8.416  -8.291  -3.276 1.00 . A A .  80 THR CG2  1 1 
        5 14051 1 1 80 THR H    H  -9.095 -10.660  -4.081 1.00 . A A .  80 THR H    1 1 
        5 14052 1 1 80 THR HA   H  -6.236 -10.941  -3.453 1.00 . A A .  80 THR HA   1 1 
        5 14053 1 1 80 THR HB   H  -7.043  -9.002  -4.754 1.00 . A A .  80 THR HB   1 1 
        5 14054 1 1 80 THR HG1  H  -5.592  -7.818  -3.816 1.00 . A A .  80 THR HG1  1 1 
        5 14055 1 1 80 THR HG21 H  -8.660  -8.538  -2.253 1.00 . A A .  80 THR HG21 1 1 
        5 14056 1 1 80 THR HG22 H  -8.280  -7.223  -3.366 1.00 . A A .  80 THR HG22 1 1 
        5 14057 1 1 80 THR HG23 H  -9.219  -8.607  -3.924 1.00 . A A .  80 THR HG23 1 1 
        5 14058 1 1 80 THR N    N  -8.316 -11.162  -3.764 1.00 . A A .  80 THR N    1 1 
        5 14059 1 1 80 THR O    O  -8.393 -10.338  -1.131 1.00 . A A .  80 THR O    1 1 
        5 14060 1 1 80 THR OG1  O  -6.014  -8.321  -3.117 1.00 . A A .  80 THR OG1  1 1 
        5 14061 1 1 81 PRO C    C  -6.249  -9.268   1.110 1.00 . A A .  81 PRO C    1 1 
        5 14062 1 1 81 PRO CA   C  -6.169 -10.673   0.510 1.00 . A A .  81 PRO CA   1 1 
        5 14063 1 1 81 PRO CB   C  -4.809 -11.302   0.821 1.00 . A A .  81 PRO CB   1 1 
        5 14064 1 1 81 PRO CD   C  -4.866 -10.764  -1.594 1.00 . A A .  81 PRO CD   1 1 
        5 14065 1 1 81 PRO CG   C  -3.915 -11.041  -0.414 1.00 . A A .  81 PRO CG   1 1 
        5 14066 1 1 81 PRO HA   H  -6.960 -11.300   0.885 1.00 . A A .  81 PRO HA   1 1 
        5 14067 1 1 81 PRO HB2  H  -4.380 -10.839   1.700 1.00 . A A .  81 PRO HB2  1 1 
        5 14068 1 1 81 PRO HB3  H  -4.915 -12.364   0.974 1.00 . A A .  81 PRO HB3  1 1 
        5 14069 1 1 81 PRO HD2  H  -4.582  -9.850  -2.100 1.00 . A A .  81 PRO HD2  1 1 
        5 14070 1 1 81 PRO HD3  H  -4.868 -11.594  -2.282 1.00 . A A .  81 PRO HD3  1 1 
        5 14071 1 1 81 PRO HG2  H  -3.283 -10.181  -0.235 1.00 . A A .  81 PRO HG2  1 1 
        5 14072 1 1 81 PRO HG3  H  -3.312 -11.910  -0.627 1.00 . A A .  81 PRO HG3  1 1 
        5 14073 1 1 81 PRO N    N  -6.193 -10.620  -0.964 1.00 . A A .  81 PRO N    1 1 
        5 14074 1 1 81 PRO O    O  -5.950  -9.067   2.270 1.00 . A A .  81 PRO O    1 1 
        5 14075 1 1 82 VAL C    C  -7.591  -6.030  -0.002 1.00 . A A .  82 VAL C    1 1 
        5 14076 1 1 82 VAL CA   C  -6.693  -6.906   0.881 1.00 . A A .  82 VAL CA   1 1 
        5 14077 1 1 82 VAL CB   C  -5.264  -6.318   0.886 1.00 . A A .  82 VAL CB   1 1 
        5 14078 1 1 82 VAL CG1  C  -5.308  -4.798   0.990 1.00 . A A .  82 VAL CG1  1 1 
        5 14079 1 1 82 VAL CG2  C  -4.474  -6.853   2.075 1.00 . A A .  82 VAL CG2  1 1 
        5 14080 1 1 82 VAL H    H  -6.849  -8.456  -0.602 1.00 . A A .  82 VAL H    1 1 
        5 14081 1 1 82 VAL HA   H  -7.078  -6.928   1.889 1.00 . A A .  82 VAL HA   1 1 
        5 14082 1 1 82 VAL HB   H  -4.763  -6.594  -0.029 1.00 . A A .  82 VAL HB   1 1 
        5 14083 1 1 82 VAL HG11 H  -5.952  -4.402   0.224 1.00 . A A .  82 VAL HG11 1 1 
        5 14084 1 1 82 VAL HG12 H  -5.681  -4.518   1.961 1.00 . A A .  82 VAL HG12 1 1 
        5 14085 1 1 82 VAL HG13 H  -4.309  -4.408   0.860 1.00 . A A .  82 VAL HG13 1 1 
        5 14086 1 1 82 VAL HG21 H  -5.122  -6.930   2.933 1.00 . A A .  82 VAL HG21 1 1 
        5 14087 1 1 82 VAL HG22 H  -4.075  -7.825   1.833 1.00 . A A .  82 VAL HG22 1 1 
        5 14088 1 1 82 VAL HG23 H  -3.662  -6.174   2.296 1.00 . A A .  82 VAL HG23 1 1 
        5 14089 1 1 82 VAL N    N  -6.626  -8.288   0.335 1.00 . A A .  82 VAL N    1 1 
        5 14090 1 1 82 VAL O    O  -7.780  -6.287  -1.177 1.00 . A A .  82 VAL O    1 1 
        5 14091 1 1 83 ASN C    C  -7.953  -2.853  -0.547 1.00 . A A .  83 ASN C    1 1 
        5 14092 1 1 83 ASN CA   C  -8.905  -4.010  -0.253 1.00 . A A .  83 ASN CA   1 1 
        5 14093 1 1 83 ASN CB   C -10.122  -3.522   0.545 1.00 . A A .  83 ASN CB   1 1 
        5 14094 1 1 83 ASN CG   C -10.563  -4.586   1.554 1.00 . A A .  83 ASN CG   1 1 
        5 14095 1 1 83 ASN H    H  -7.889  -4.753   1.487 1.00 . A A .  83 ASN H    1 1 
        5 14096 1 1 83 ASN HA   H  -9.216  -4.477  -1.176 1.00 . A A .  83 ASN HA   1 1 
        5 14097 1 1 83 ASN HB2  H  -9.866  -2.620   1.071 1.00 . A A .  83 ASN HB2  1 1 
        5 14098 1 1 83 ASN HB3  H -10.935  -3.320  -0.133 1.00 . A A .  83 ASN HB3  1 1 
        5 14099 1 1 83 ASN HD21 H -11.603  -3.295   2.647 1.00 . A A .  83 ASN HD21 1 1 
        5 14100 1 1 83 ASN HD22 H -11.643  -4.897   3.198 1.00 . A A .  83 ASN HD22 1 1 
        5 14101 1 1 83 ASN N    N  -8.093  -4.960   0.551 1.00 . A A .  83 ASN N    1 1 
        5 14102 1 1 83 ASN ND2  N -11.330  -4.231   2.553 1.00 . A A .  83 ASN ND2  1 1 
        5 14103 1 1 83 ASN O    O  -7.778  -1.962   0.250 1.00 . A A .  83 ASN O    1 1 
        5 14104 1 1 83 ASN OD1  O -10.209  -5.744   1.438 1.00 . A A .  83 ASN OD1  1 1 
        5 14105 1 1 84 ILE C    C  -6.714  -0.744  -2.819 1.00 . A A .  84 ILE C    1 1 
        5 14106 1 1 84 ILE CA   C  -6.222  -1.874  -1.914 1.00 . A A .  84 ILE CA   1 1 
        5 14107 1 1 84 ILE CB   C  -5.021  -2.568  -2.553 1.00 . A A .  84 ILE CB   1 1 
        5 14108 1 1 84 ILE CD1  C  -3.508  -4.559  -2.331 1.00 . A A .  84 ILE CD1  1 1 
        5 14109 1 1 84 ILE CG1  C  -4.641  -3.767  -1.680 1.00 . A A .  84 ILE CG1  1 1 
        5 14110 1 1 84 ILE CG2  C  -3.842  -1.596  -2.637 1.00 . A A .  84 ILE CG2  1 1 
        5 14111 1 1 84 ILE H    H  -7.354  -3.682  -2.241 1.00 . A A .  84 ILE H    1 1 
        5 14112 1 1 84 ILE HA   H  -5.906  -1.450  -0.975 1.00 . A A .  84 ILE HA   1 1 
        5 14113 1 1 84 ILE HB   H  -5.282  -2.908  -3.545 1.00 . A A .  84 ILE HB   1 1 
        5 14114 1 1 84 ILE HD11 H  -3.400  -4.255  -3.360 1.00 . A A .  84 ILE HD11 1 1 
        5 14115 1 1 84 ILE HD12 H  -2.589  -4.372  -1.797 1.00 . A A .  84 ILE HD12 1 1 
        5 14116 1 1 84 ILE HD13 H  -3.740  -5.614  -2.289 1.00 . A A .  84 ILE HD13 1 1 
        5 14117 1 1 84 ILE HG12 H  -4.322  -3.416  -0.711 1.00 . A A .  84 ILE HG12 1 1 
        5 14118 1 1 84 ILE HG13 H  -5.502  -4.409  -1.564 1.00 . A A .  84 ILE HG13 1 1 
        5 14119 1 1 84 ILE HG21 H  -3.746  -1.066  -1.700 1.00 . A A .  84 ILE HG21 1 1 
        5 14120 1 1 84 ILE HG22 H  -2.935  -2.148  -2.833 1.00 . A A .  84 ILE HG22 1 1 
        5 14121 1 1 84 ILE HG23 H  -4.013  -0.890  -3.436 1.00 . A A .  84 ILE HG23 1 1 
        5 14122 1 1 84 ILE N    N  -7.255  -2.916  -1.641 1.00 . A A .  84 ILE N    1 1 
        5 14123 1 1 84 ILE O    O  -7.249  -0.960  -3.891 1.00 . A A .  84 ILE O    1 1 
        5 14124 1 1 85 ILE C    C  -5.677   2.007  -4.118 1.00 . A A .  85 ILE C    1 1 
        5 14125 1 1 85 ILE CA   C  -6.865   1.668  -3.198 1.00 . A A .  85 ILE CA   1 1 
        5 14126 1 1 85 ILE CB   C  -7.163   2.855  -2.251 1.00 . A A .  85 ILE CB   1 1 
        5 14127 1 1 85 ILE CD1  C  -9.064   1.329  -1.576 1.00 . A A .  85 ILE CD1  1 1 
        5 14128 1 1 85 ILE CG1  C  -8.607   2.786  -1.715 1.00 . A A .  85 ILE CG1  1 1 
        5 14129 1 1 85 ILE CG2  C  -6.979   4.177  -2.999 1.00 . A A .  85 ILE CG2  1 1 
        5 14130 1 1 85 ILE H    H  -6.015   0.598  -1.531 1.00 . A A .  85 ILE H    1 1 
        5 14131 1 1 85 ILE HA   H  -7.737   1.442  -3.794 1.00 . A A .  85 ILE HA   1 1 
        5 14132 1 1 85 ILE HB   H  -6.480   2.825  -1.418 1.00 . A A .  85 ILE HB   1 1 
        5 14133 1 1 85 ILE HD11 H  -8.379   0.796  -0.933 1.00 . A A .  85 ILE HD11 1 1 
        5 14134 1 1 85 ILE HD12 H -10.055   1.304  -1.148 1.00 . A A .  85 ILE HD12 1 1 
        5 14135 1 1 85 ILE HD13 H  -9.082   0.863  -2.549 1.00 . A A .  85 ILE HD13 1 1 
        5 14136 1 1 85 ILE HG12 H  -8.648   3.267  -0.740 1.00 . A A .  85 ILE HG12 1 1 
        5 14137 1 1 85 ILE HG13 H  -9.264   3.303  -2.396 1.00 . A A .  85 ILE HG13 1 1 
        5 14138 1 1 85 ILE HG21 H  -7.031   3.998  -4.063 1.00 . A A .  85 ILE HG21 1 1 
        5 14139 1 1 85 ILE HG22 H  -7.759   4.865  -2.711 1.00 . A A .  85 ILE HG22 1 1 
        5 14140 1 1 85 ILE HG23 H  -6.016   4.599  -2.752 1.00 . A A .  85 ILE HG23 1 1 
        5 14141 1 1 85 ILE N    N  -6.480   0.474  -2.389 1.00 . A A .  85 ILE N    1 1 
        5 14142 1 1 85 ILE O    O  -4.545   2.056  -3.679 1.00 . A A .  85 ILE O    1 1 
        5 14143 1 1 86 GLY C    C  -4.840   3.972  -6.788 1.00 . A A .  86 GLY C    1 1 
        5 14144 1 1 86 GLY CA   C  -4.774   2.531  -6.313 1.00 . A A .  86 GLY CA   1 1 
        5 14145 1 1 86 GLY H    H  -6.825   2.165  -5.735 1.00 . A A .  86 GLY H    1 1 
        5 14146 1 1 86 GLY HA2  H  -3.840   2.374  -5.804 1.00 . A A .  86 GLY HA2  1 1 
        5 14147 1 1 86 GLY HA3  H  -4.817   1.885  -7.170 1.00 . A A .  86 GLY HA3  1 1 
        5 14148 1 1 86 GLY N    N  -5.911   2.222  -5.388 1.00 . A A .  86 GLY N    1 1 
        5 14149 1 1 86 GLY O    O  -5.202   4.871  -6.056 1.00 . A A .  86 GLY O    1 1 
        5 14150 1 1 87 ARG C    C  -5.936   5.968  -8.897 1.00 . A A .  87 ARG C    1 1 
        5 14151 1 1 87 ARG CA   C  -4.501   5.581  -8.554 1.00 . A A .  87 ARG CA   1 1 
        5 14152 1 1 87 ARG CB   C  -3.650   5.728  -9.831 1.00 . A A .  87 ARG CB   1 1 
        5 14153 1 1 87 ARG CD   C  -1.209   5.251 -10.113 1.00 . A A .  87 ARG CD   1 1 
        5 14154 1 1 87 ARG CG   C  -2.598   4.621  -9.953 1.00 . A A .  87 ARG CG   1 1 
        5 14155 1 1 87 ARG CZ   C  -1.619   6.272  -7.953 1.00 . A A .  87 ARG CZ   1 1 
        5 14156 1 1 87 ARG H    H  -4.184   3.448  -8.574 1.00 . A A .  87 ARG H    1 1 
        5 14157 1 1 87 ARG HA   H  -4.125   6.257  -7.799 1.00 . A A .  87 ARG HA   1 1 
        5 14158 1 1 87 ARG HB2  H  -4.301   5.688 -10.692 1.00 . A A .  87 ARG HB2  1 1 
        5 14159 1 1 87 ARG HB3  H  -3.152   6.687  -9.813 1.00 . A A .  87 ARG HB3  1 1 
        5 14160 1 1 87 ARG HD2  H  -0.453   4.500  -9.940 1.00 . A A .  87 ARG HD2  1 1 
        5 14161 1 1 87 ARG HD3  H  -1.104   5.643 -11.113 1.00 . A A .  87 ARG HD3  1 1 
        5 14162 1 1 87 ARG HE   H  -0.510   7.145  -9.353 1.00 . A A .  87 ARG HE   1 1 
        5 14163 1 1 87 ARG HG2  H  -2.606   3.999  -9.075 1.00 . A A .  87 ARG HG2  1 1 
        5 14164 1 1 87 ARG HG3  H  -2.818   4.025 -10.825 1.00 . A A .  87 ARG HG3  1 1 
        5 14165 1 1 87 ARG HH11 H  -1.313   4.302  -7.783 1.00 . A A .  87 ARG HH11 1 1 
        5 14166 1 1 87 ARG HH12 H  -2.149   5.051  -6.464 1.00 . A A .  87 ARG HH12 1 1 
        5 14167 1 1 87 ARG HH21 H  -2.076   8.216  -7.857 1.00 . A A .  87 ARG HH21 1 1 
        5 14168 1 1 87 ARG HH22 H  -2.559   7.266  -6.493 1.00 . A A .  87 ARG HH22 1 1 
        5 14169 1 1 87 ARG N    N  -4.476   4.193  -8.017 1.00 . A A .  87 ARG N    1 1 
        5 14170 1 1 87 ARG NE   N  -1.047   6.357  -9.124 1.00 . A A .  87 ARG NE   1 1 
        5 14171 1 1 87 ARG NH1  N  -1.697   5.119  -7.351 1.00 . A A .  87 ARG NH1  1 1 
        5 14172 1 1 87 ARG NH2  N  -2.125   7.334  -7.391 1.00 . A A .  87 ARG NH2  1 1 
        5 14173 1 1 87 ARG O    O  -6.350   7.079  -8.646 1.00 . A A .  87 ARG O    1 1 
        5 14174 1 1 88 ASN C    C  -8.818   6.052  -8.590 1.00 . A A .  88 ASN C    1 1 
        5 14175 1 1 88 ASN CA   C  -8.100   5.516  -9.834 1.00 . A A .  88 ASN CA   1 1 
        5 14176 1 1 88 ASN CB   C  -8.918   4.384 -10.486 1.00 . A A .  88 ASN CB   1 1 
        5 14177 1 1 88 ASN CG   C  -8.876   3.091  -9.666 1.00 . A A .  88 ASN CG   1 1 
        5 14178 1 1 88 ASN H    H  -6.373   4.176  -9.711 1.00 . A A .  88 ASN H    1 1 
        5 14179 1 1 88 ASN HA   H  -8.025   6.329 -10.544 1.00 . A A .  88 ASN HA   1 1 
        5 14180 1 1 88 ASN HB2  H  -9.946   4.704 -10.581 1.00 . A A .  88 ASN HB2  1 1 
        5 14181 1 1 88 ASN HB3  H  -8.521   4.188 -11.472 1.00 . A A .  88 ASN HB3  1 1 
        5 14182 1 1 88 ASN HD21 H  -9.381   3.942  -7.959 1.00 . A A .  88 ASN HD21 1 1 
        5 14183 1 1 88 ASN HD22 H  -9.119   2.279  -7.877 1.00 . A A .  88 ASN HD22 1 1 
        5 14184 1 1 88 ASN N    N  -6.709   5.088  -9.485 1.00 . A A .  88 ASN N    1 1 
        5 14185 1 1 88 ASN ND2  N  -9.146   3.109  -8.395 1.00 . A A .  88 ASN ND2  1 1 
        5 14186 1 1 88 ASN O    O  -9.803   6.753  -8.695 1.00 . A A .  88 ASN O    1 1 
        5 14187 1 1 88 ASN OD1  O  -8.629   2.039 -10.207 1.00 . A A .  88 ASN OD1  1 1 
        5 14188 1 1 89 LEU C    C  -8.235   7.408  -5.585 1.00 . A A .  89 LEU C    1 1 
        5 14189 1 1 89 LEU CA   C  -9.023   6.240  -6.188 1.00 . A A .  89 LEU CA   1 1 
        5 14190 1 1 89 LEU CB   C  -9.112   5.114  -5.165 1.00 . A A .  89 LEU CB   1 1 
        5 14191 1 1 89 LEU CD1  C -11.451   5.812  -4.647 1.00 . A A .  89 LEU CD1  1 1 
        5 14192 1 1 89 LEU CD2  C -11.041   4.089  -6.392 1.00 . A A .  89 LEU CD2  1 1 
        5 14193 1 1 89 LEU CG   C -10.558   4.641  -5.050 1.00 . A A .  89 LEU CG   1 1 
        5 14194 1 1 89 LEU H    H  -7.557   5.163  -7.325 1.00 . A A .  89 LEU H    1 1 
        5 14195 1 1 89 LEU HA   H -10.018   6.571  -6.442 1.00 . A A .  89 LEU HA   1 1 
        5 14196 1 1 89 LEU HB2  H  -8.485   4.292  -5.478 1.00 . A A .  89 LEU HB2  1 1 
        5 14197 1 1 89 LEU HB3  H  -8.778   5.476  -4.205 1.00 . A A .  89 LEU HB3  1 1 
        5 14198 1 1 89 LEU HD11 H -10.912   6.737  -4.783 1.00 . A A .  89 LEU HD11 1 1 
        5 14199 1 1 89 LEU HD12 H -12.337   5.815  -5.267 1.00 . A A .  89 LEU HD12 1 1 
        5 14200 1 1 89 LEU HD13 H -11.736   5.708  -3.613 1.00 . A A .  89 LEU HD13 1 1 
        5 14201 1 1 89 LEU HD21 H -10.904   4.836  -7.159 1.00 . A A .  89 LEU HD21 1 1 
        5 14202 1 1 89 LEU HD22 H -10.476   3.206  -6.643 1.00 . A A .  89 LEU HD22 1 1 
        5 14203 1 1 89 LEU HD23 H -12.087   3.835  -6.319 1.00 . A A .  89 LEU HD23 1 1 
        5 14204 1 1 89 LEU HG   H -10.612   3.868  -4.305 1.00 . A A .  89 LEU HG   1 1 
        5 14205 1 1 89 LEU N    N  -8.345   5.735  -7.410 1.00 . A A .  89 LEU N    1 1 
        5 14206 1 1 89 LEU O    O  -8.806   8.339  -5.055 1.00 . A A .  89 LEU O    1 1 
        5 14207 1 1 90 LEU C    C  -6.334   9.754  -5.891 1.00 . A A .  90 LEU C    1 1 
        5 14208 1 1 90 LEU CA   C  -6.132   8.486  -5.059 1.00 . A A .  90 LEU CA   1 1 
        5 14209 1 1 90 LEU CB   C  -4.644   8.121  -5.032 1.00 . A A .  90 LEU CB   1 1 
        5 14210 1 1 90 LEU CD1  C  -2.914   6.644  -3.964 1.00 . A A .  90 LEU CD1  1 1 
        5 14211 1 1 90 LEU CD2  C  -4.915   7.384  -2.665 1.00 . A A .  90 LEU CD2  1 1 
        5 14212 1 1 90 LEU CG   C  -4.409   6.970  -4.045 1.00 . A A .  90 LEU CG   1 1 
        5 14213 1 1 90 LEU H    H  -6.479   6.610  -6.071 1.00 . A A .  90 LEU H    1 1 
        5 14214 1 1 90 LEU HA   H  -6.469   8.668  -4.050 1.00 . A A .  90 LEU HA   1 1 
        5 14215 1 1 90 LEU HB2  H  -4.334   7.827  -6.019 1.00 . A A .  90 LEU HB2  1 1 
        5 14216 1 1 90 LEU HB3  H  -4.071   8.980  -4.720 1.00 . A A .  90 LEU HB3  1 1 
        5 14217 1 1 90 LEU HD11 H  -2.352   7.555  -3.834 1.00 . A A .  90 LEU HD11 1 1 
        5 14218 1 1 90 LEU HD12 H  -2.735   5.988  -3.124 1.00 . A A .  90 LEU HD12 1 1 
        5 14219 1 1 90 LEU HD13 H  -2.603   6.154  -4.875 1.00 . A A .  90 LEU HD13 1 1 
        5 14220 1 1 90 LEU HD21 H  -4.730   8.436  -2.514 1.00 . A A .  90 LEU HD21 1 1 
        5 14221 1 1 90 LEU HD22 H  -5.976   7.192  -2.600 1.00 . A A .  90 LEU HD22 1 1 
        5 14222 1 1 90 LEU HD23 H  -4.399   6.813  -1.907 1.00 . A A .  90 LEU HD23 1 1 
        5 14223 1 1 90 LEU HG   H  -4.942   6.096  -4.372 1.00 . A A .  90 LEU HG   1 1 
        5 14224 1 1 90 LEU N    N  -6.929   7.369  -5.647 1.00 . A A .  90 LEU N    1 1 
        5 14225 1 1 90 LEU O    O  -6.105  10.850  -5.429 1.00 . A A .  90 LEU O    1 1 
        5 14226 1 1 91 THR C    C  -8.470  11.262  -7.802 1.00 . A A .  91 THR C    1 1 
        5 14227 1 1 91 THR CA   C  -7.006  10.841  -7.939 1.00 . A A .  91 THR CA   1 1 
        5 14228 1 1 91 THR CB   C  -6.691  10.552  -9.410 1.00 . A A .  91 THR CB   1 1 
        5 14229 1 1 91 THR CG2  C  -5.468  11.363  -9.840 1.00 . A A .  91 THR CG2  1 1 
        5 14230 1 1 91 THR H    H  -6.972   8.735  -7.474 1.00 . A A .  91 THR H    1 1 
        5 14231 1 1 91 THR HA   H  -6.370  11.640  -7.586 1.00 . A A .  91 THR HA   1 1 
        5 14232 1 1 91 THR HB   H  -7.535  10.834 -10.020 1.00 . A A .  91 THR HB   1 1 
        5 14233 1 1 91 THR HG1  H  -7.028   8.828 -10.242 1.00 . A A .  91 THR HG1  1 1 
        5 14234 1 1 91 THR HG21 H  -5.045  11.860  -8.979 1.00 . A A .  91 THR HG21 1 1 
        5 14235 1 1 91 THR HG22 H  -4.730  10.704 -10.273 1.00 . A A .  91 THR HG22 1 1 
        5 14236 1 1 91 THR HG23 H  -5.764  12.102 -10.571 1.00 . A A .  91 THR HG23 1 1 
        5 14237 1 1 91 THR N    N  -6.777   9.624  -7.112 1.00 . A A .  91 THR N    1 1 
        5 14238 1 1 91 THR O    O  -8.891  12.269  -8.337 1.00 . A A .  91 THR O    1 1 
        5 14239 1 1 91 THR OG1  O  -6.427   9.169  -9.576 1.00 . A A .  91 THR OG1  1 1 
        5 14240 1 1 92 GLN C    C -10.854  11.546  -5.547 1.00 . A A .  92 GLN C    1 1 
        5 14241 1 1 92 GLN CA   C -10.680  10.860  -6.900 1.00 . A A .  92 GLN CA   1 1 
        5 14242 1 1 92 GLN CB   C -11.531   9.592  -6.935 1.00 . A A .  92 GLN CB   1 1 
        5 14243 1 1 92 GLN CD   C -13.150   9.735  -8.837 1.00 . A A .  92 GLN CD   1 1 
        5 14244 1 1 92 GLN CG   C -11.792   9.189  -8.386 1.00 . A A .  92 GLN CG   1 1 
        5 14245 1 1 92 GLN H    H  -8.892   9.696  -6.650 1.00 . A A .  92 GLN H    1 1 
        5 14246 1 1 92 GLN HA   H -10.989  11.528  -7.690 1.00 . A A .  92 GLN HA   1 1 
        5 14247 1 1 92 GLN HB2  H -11.010   8.793  -6.426 1.00 . A A .  92 GLN HB2  1 1 
        5 14248 1 1 92 GLN HB3  H -12.470   9.780  -6.440 1.00 . A A .  92 GLN HB3  1 1 
        5 14249 1 1 92 GLN HE21 H -12.789  11.579  -8.193 1.00 . A A .  92 GLN HE21 1 1 
        5 14250 1 1 92 GLN HE22 H -14.305  11.347  -8.918 1.00 . A A .  92 GLN HE22 1 1 
        5 14251 1 1 92 GLN HG2  H -11.011   9.591  -9.016 1.00 . A A .  92 GLN HG2  1 1 
        5 14252 1 1 92 GLN HG3  H -11.796   8.112  -8.464 1.00 . A A .  92 GLN HG3  1 1 
        5 14253 1 1 92 GLN N    N  -9.249  10.502  -7.079 1.00 . A A .  92 GLN N    1 1 
        5 14254 1 1 92 GLN NE2  N -13.438  10.992  -8.633 1.00 . A A .  92 GLN NE2  1 1 
        5 14255 1 1 92 GLN O    O -11.572  12.517  -5.420 1.00 . A A .  92 GLN O    1 1 
        5 14256 1 1 92 GLN OE1  O -13.958   9.011  -9.383 1.00 . A A .  92 GLN OE1  1 1 
        5 14257 1 1 93 ILE C    C  -9.404  12.920  -3.159 1.00 . A A .  93 ILE C    1 1 
        5 14258 1 1 93 ILE CA   C -10.306  11.683  -3.196 1.00 . A A .  93 ILE CA   1 1 
        5 14259 1 1 93 ILE CB   C  -9.865  10.688  -2.118 1.00 . A A .  93 ILE CB   1 1 
        5 14260 1 1 93 ILE CD1  C  -7.576  10.221  -1.234 1.00 . A A .  93 ILE CD1  1 1 
        5 14261 1 1 93 ILE CG1  C  -8.478  10.144  -2.466 1.00 . A A .  93 ILE CG1  1 1 
        5 14262 1 1 93 ILE CG2  C -10.861   9.525  -2.042 1.00 . A A .  93 ILE CG2  1 1 
        5 14263 1 1 93 ILE H    H  -9.609  10.274  -4.666 1.00 . A A .  93 ILE H    1 1 
        5 14264 1 1 93 ILE HA   H -11.332  11.977  -3.022 1.00 . A A .  93 ILE HA   1 1 
        5 14265 1 1 93 ILE HB   H  -9.826  11.190  -1.162 1.00 . A A .  93 ILE HB   1 1 
        5 14266 1 1 93 ILE HD11 H  -8.086  10.756  -0.449 1.00 . A A .  93 ILE HD11 1 1 
        5 14267 1 1 93 ILE HD12 H  -7.342   9.221  -0.897 1.00 . A A .  93 ILE HD12 1 1 
        5 14268 1 1 93 ILE HD13 H  -6.662  10.737  -1.489 1.00 . A A .  93 ILE HD13 1 1 
        5 14269 1 1 93 ILE HG12 H  -8.566   9.118  -2.782 1.00 . A A .  93 ILE HG12 1 1 
        5 14270 1 1 93 ILE HG13 H  -8.051  10.733  -3.262 1.00 . A A .  93 ILE HG13 1 1 
        5 14271 1 1 93 ILE HG21 H -10.938   9.050  -3.008 1.00 . A A .  93 ILE HG21 1 1 
        5 14272 1 1 93 ILE HG22 H -10.517   8.804  -1.314 1.00 . A A .  93 ILE HG22 1 1 
        5 14273 1 1 93 ILE HG23 H -11.830   9.898  -1.746 1.00 . A A .  93 ILE HG23 1 1 
        5 14274 1 1 93 ILE N    N -10.191  11.053  -4.538 1.00 . A A .  93 ILE N    1 1 
        5 14275 1 1 93 ILE O    O  -9.532  13.774  -2.304 1.00 . A A .  93 ILE O    1 1 
        5 14276 1 1 94 GLY C    C  -6.308  13.918  -3.333 1.00 . A A .  94 GLY C    1 1 
        5 14277 1 1 94 GLY CA   C  -7.583  14.206  -4.134 1.00 . A A .  94 GLY CA   1 1 
        5 14278 1 1 94 GLY H    H  -8.419  12.324  -4.780 1.00 . A A .  94 GLY H    1 1 
        5 14279 1 1 94 GLY HA2  H  -7.322  14.423  -5.160 1.00 . A A .  94 GLY HA2  1 1 
        5 14280 1 1 94 GLY HA3  H  -8.085  15.060  -3.704 1.00 . A A .  94 GLY HA3  1 1 
        5 14281 1 1 94 GLY N    N  -8.495  13.023  -4.095 1.00 . A A .  94 GLY N    1 1 
        5 14282 1 1 94 GLY O    O  -5.710  14.809  -2.765 1.00 . A A .  94 GLY O    1 1 
        5 14283 1 1 95 ALA C    C  -3.433  12.986  -3.208 1.00 . A A .  95 ALA C    1 1 
        5 14284 1 1 95 ALA CA   C  -4.648  12.356  -2.517 1.00 . A A .  95 ALA CA   1 1 
        5 14285 1 1 95 ALA CB   C  -4.474  10.838  -2.467 1.00 . A A .  95 ALA CB   1 1 
        5 14286 1 1 95 ALA H    H  -6.372  11.971  -3.747 1.00 . A A .  95 ALA H    1 1 
        5 14287 1 1 95 ALA HA   H  -4.737  12.739  -1.509 1.00 . A A .  95 ALA HA   1 1 
        5 14288 1 1 95 ALA HB1  H  -5.257  10.366  -3.042 1.00 . A A .  95 ALA HB1  1 1 
        5 14289 1 1 95 ALA HB2  H  -3.513  10.572  -2.884 1.00 . A A .  95 ALA HB2  1 1 
        5 14290 1 1 95 ALA HB3  H  -4.525  10.502  -1.442 1.00 . A A .  95 ALA HB3  1 1 
        5 14291 1 1 95 ALA N    N  -5.882  12.683  -3.283 1.00 . A A .  95 ALA N    1 1 
        5 14292 1 1 95 ALA O    O  -3.315  12.965  -4.416 1.00 . A A .  95 ALA O    1 1 
        5 14293 1 1 96 THR C    C  -0.081  13.662  -2.304 1.00 . A A .  96 THR C    1 1 
        5 14294 1 1 96 THR CA   C  -1.309  14.152  -3.061 1.00 . A A .  96 THR CA   1 1 
        5 14295 1 1 96 THR CB   C  -1.395  15.677  -2.970 1.00 . A A .  96 THR CB   1 1 
        5 14296 1 1 96 THR CG2  C  -2.287  16.212  -4.093 1.00 . A A .  96 THR CG2  1 1 
        5 14297 1 1 96 THR H    H  -2.628  13.529  -1.477 1.00 . A A .  96 THR H    1 1 
        5 14298 1 1 96 THR HA   H  -1.231  13.856  -4.098 1.00 . A A .  96 THR HA   1 1 
        5 14299 1 1 96 THR HB   H  -0.406  16.095  -3.074 1.00 . A A .  96 THR HB   1 1 
        5 14300 1 1 96 THR HG1  H  -2.509  16.805  -1.841 1.00 . A A .  96 THR HG1  1 1 
        5 14301 1 1 96 THR HG21 H  -3.208  15.648  -4.123 1.00 . A A .  96 THR HG21 1 1 
        5 14302 1 1 96 THR HG22 H  -2.510  17.254  -3.909 1.00 . A A .  96 THR HG22 1 1 
        5 14303 1 1 96 THR HG23 H  -1.775  16.115  -5.037 1.00 . A A .  96 THR HG23 1 1 
        5 14304 1 1 96 THR N    N  -2.522  13.533  -2.450 1.00 . A A .  96 THR N    1 1 
        5 14305 1 1 96 THR O    O  -0.014  13.726  -1.094 1.00 . A A .  96 THR O    1 1 
        5 14306 1 1 96 THR OG1  O  -1.938  16.044  -1.709 1.00 . A A .  96 THR OG1  1 1 
        5 14307 1 1 97 LEU C    C   3.133  13.783  -2.199 1.00 . A A .  97 LEU C    1 1 
        5 14308 1 1 97 LEU CA   C   2.107  12.655  -2.323 1.00 . A A .  97 LEU CA   1 1 
        5 14309 1 1 97 LEU CB   C   2.702  11.514  -3.143 1.00 . A A .  97 LEU CB   1 1 
        5 14310 1 1 97 LEU CD1  C   0.846   9.957  -2.538 1.00 . A A .  97 LEU CD1  1 1 
        5 14311 1 1 97 LEU CD2  C   3.061   9.047  -3.232 1.00 . A A .  97 LEU CD2  1 1 
        5 14312 1 1 97 LEU CG   C   2.358  10.178  -2.483 1.00 . A A .  97 LEU CG   1 1 
        5 14313 1 1 97 LEU H    H   0.813  13.116  -3.980 1.00 . A A .  97 LEU H    1 1 
        5 14314 1 1 97 LEU HA   H   1.841  12.290  -1.337 1.00 . A A .  97 LEU HA   1 1 
        5 14315 1 1 97 LEU HB2  H   2.292  11.539  -4.143 1.00 . A A .  97 LEU HB2  1 1 
        5 14316 1 1 97 LEU HB3  H   3.774  11.627  -3.191 1.00 . A A .  97 LEU HB3  1 1 
        5 14317 1 1 97 LEU HD11 H   0.338  10.846  -2.196 1.00 . A A .  97 LEU HD11 1 1 
        5 14318 1 1 97 LEU HD12 H   0.551   9.739  -3.551 1.00 . A A .  97 LEU HD12 1 1 
        5 14319 1 1 97 LEU HD13 H   0.582   9.124  -1.904 1.00 . A A .  97 LEU HD13 1 1 
        5 14320 1 1 97 LEU HD21 H   4.063   9.356  -3.489 1.00 . A A .  97 LEU HD21 1 1 
        5 14321 1 1 97 LEU HD22 H   3.103   8.171  -2.601 1.00 . A A .  97 LEU HD22 1 1 
        5 14322 1 1 97 LEU HD23 H   2.512   8.816  -4.133 1.00 . A A .  97 LEU HD23 1 1 
        5 14323 1 1 97 LEU HG   H   2.683  10.190  -1.453 1.00 . A A .  97 LEU HG   1 1 
        5 14324 1 1 97 LEU N    N   0.889  13.164  -3.006 1.00 . A A .  97 LEU N    1 1 
        5 14325 1 1 97 LEU O    O   3.865  14.070  -3.125 1.00 . A A .  97 LEU O    1 1 
        5 14326 1 1 98 ASN C    C   5.347  15.029  -0.020 1.00 . A A .  98 ASN C    1 1 
        5 14327 1 1 98 ASN CA   C   4.197  15.519  -0.894 1.00 . A A .  98 ASN CA   1 1 
        5 14328 1 1 98 ASN CB   C   3.537  16.723  -0.230 1.00 . A A .  98 ASN CB   1 1 
        5 14329 1 1 98 ASN CG   C   2.244  17.073  -0.968 1.00 . A A .  98 ASN CG   1 1 
        5 14330 1 1 98 ASN H    H   2.613  14.174  -0.322 1.00 . A A .  98 ASN H    1 1 
        5 14331 1 1 98 ASN HA   H   4.580  15.807  -1.862 1.00 . A A .  98 ASN HA   1 1 
        5 14332 1 1 98 ASN HB2  H   3.311  16.488   0.800 1.00 . A A .  98 ASN HB2  1 1 
        5 14333 1 1 98 ASN HB3  H   4.213  17.565  -0.268 1.00 . A A .  98 ASN HB3  1 1 
        5 14334 1 1 98 ASN HD21 H   2.723  16.050  -2.603 1.00 . A A .  98 ASN HD21 1 1 
        5 14335 1 1 98 ASN HD22 H   1.217  16.827  -2.648 1.00 . A A .  98 ASN HD22 1 1 
        5 14336 1 1 98 ASN N    N   3.205  14.420  -1.062 1.00 . A A .  98 ASN N    1 1 
        5 14337 1 1 98 ASN ND2  N   2.046  16.613  -2.174 1.00 . A A .  98 ASN ND2  1 1 
        5 14338 1 1 98 ASN O    O   5.145  14.562   1.083 1.00 . A A .  98 ASN O    1 1 
        5 14339 1 1 98 ASN OD1  O   1.402  17.776  -0.445 1.00 . A A .  98 ASN OD1  1 1 
        5 14340 1 1 99 PHE C    C   8.849  15.731   0.177 1.00 . A A .  99 PHE C    1 1 
        5 14341 1 1 99 PHE CA   C   7.729  14.695   0.297 1.00 . A A .  99 PHE CA   1 1 
        5 14342 1 1 99 PHE CB   C   8.248  13.335  -0.206 1.00 . A A .  99 PHE CB   1 1 
        5 14343 1 1 99 PHE CD1  C   7.750  13.937  -2.604 1.00 . A A .  99 PHE CD1  1 1 
        5 14344 1 1 99 PHE CD2  C   7.077  11.759  -1.792 1.00 . A A .  99 PHE CD2  1 1 
        5 14345 1 1 99 PHE CE1  C   7.227  13.631  -3.866 1.00 . A A .  99 PHE CE1  1 1 
        5 14346 1 1 99 PHE CE2  C   6.553  11.451  -3.052 1.00 . A A .  99 PHE CE2  1 1 
        5 14347 1 1 99 PHE CG   C   7.674  13.004  -1.567 1.00 . A A .  99 PHE CG   1 1 
        5 14348 1 1 99 PHE CZ   C   6.627  12.387  -4.089 1.00 . A A .  99 PHE CZ   1 1 
        5 14349 1 1 99 PHE H    H   6.681  15.546  -1.386 1.00 . A A .  99 PHE H    1 1 
        5 14350 1 1 99 PHE HA   H   7.440  14.605   1.333 1.00 . A A .  99 PHE HA   1 1 
        5 14351 1 1 99 PHE HB2  H   9.321  13.376  -0.279 1.00 . A A .  99 PHE HB2  1 1 
        5 14352 1 1 99 PHE HB3  H   7.970  12.560   0.497 1.00 . A A .  99 PHE HB3  1 1 
        5 14353 1 1 99 PHE HD1  H   8.208  14.897  -2.429 1.00 . A A .  99 PHE HD1  1 1 
        5 14354 1 1 99 PHE HD2  H   7.021  11.036  -0.993 1.00 . A A .  99 PHE HD2  1 1 
        5 14355 1 1 99 PHE HE1  H   7.286  14.354  -4.666 1.00 . A A .  99 PHE HE1  1 1 
        5 14356 1 1 99 PHE HE2  H   6.090  10.491  -3.224 1.00 . A A .  99 PHE HE2  1 1 
        5 14357 1 1 99 PHE HZ   H   6.224  12.149  -5.062 1.00 . A A .  99 PHE HZ   1 1 
        5 14358 1 1 99 PHE N    N   6.551  15.147  -0.502 1.00 . A A .  99 PHE N    1 1 
        5 14359 1 1 99 PHE O    O   9.984  15.381   0.455 1.00 . A A .  99 PHE O    1 1 
        5 14360 1 1 99 PHE OXT  O   8.551  16.858  -0.183 1.00 . A A .  99 PHE OXT  1 1 
        5 14361 2 1  1 PRO C    C   6.511  17.179  -4.182 1.00 . B B .   1 PRO C    1 1 
        5 14362 2 1  1 PRO CA   C   7.967  17.599  -4.372 1.00 . B B .   1 PRO CA   1 1 
        5 14363 2 1  1 PRO CB   C   8.541  16.848  -5.572 1.00 . B B .   1 PRO CB   1 1 
        5 14364 2 1  1 PRO CD   C   9.903  16.353  -3.590 1.00 . B B .   1 PRO CD   1 1 
        5 14365 2 1  1 PRO CG   C   9.727  16.034  -5.074 1.00 . B B .   1 PRO CG   1 1 
        5 14366 2 1  1 PRO H2   H   8.188  16.759  -2.472 1.00 . B B .   1 PRO H2   1 1 
        5 14367 2 1  1 PRO H3   H   9.170  18.119  -2.745 1.00 . B B .   1 PRO H3   1 1 
        5 14368 2 1  1 PRO HA   H   8.021  18.662  -4.555 1.00 . B B .   1 PRO HA   1 1 
        5 14369 2 1  1 PRO HB2  H   7.784  16.186  -5.983 1.00 . B B .   1 PRO HB2  1 1 
        5 14370 2 1  1 PRO HB3  H   8.869  17.548  -6.326 1.00 . B B .   1 PRO HB3  1 1 
        5 14371 2 1  1 PRO HD2  H   9.877  15.438  -3.016 1.00 . B B .   1 PRO HD2  1 1 
        5 14372 2 1  1 PRO HD3  H  10.847  16.853  -3.434 1.00 . B B .   1 PRO HD3  1 1 
        5 14373 2 1  1 PRO HG2  H   9.528  14.978  -5.206 1.00 . B B .   1 PRO HG2  1 1 
        5 14374 2 1  1 PRO HG3  H  10.618  16.313  -5.614 1.00 . B B .   1 PRO HG3  1 1 
        5 14375 2 1  1 PRO N    N   8.783  17.250  -3.167 1.00 . B B .   1 PRO N    1 1 
        5 14376 2 1  1 PRO O    O   6.220  16.061  -3.800 1.00 . B B .   1 PRO O    1 1 
        5 14377 2 1  2 GLN C    C   3.743  17.027  -5.669 1.00 . B B .   2 GLN C    1 1 
        5 14378 2 1  2 GLN CA   C   4.151  17.702  -4.364 1.00 . B B .   2 GLN CA   1 1 
        5 14379 2 1  2 GLN CB   C   3.316  18.969  -4.160 1.00 . B B .   2 GLN CB   1 1 
        5 14380 2 1  2 GLN CD   C   0.990  19.625  -4.800 1.00 . B B .   2 GLN CD   1 1 
        5 14381 2 1  2 GLN CG   C   1.836  18.598  -4.046 1.00 . B B .   2 GLN CG   1 1 
        5 14382 2 1  2 GLN H    H   5.852  18.941  -4.815 1.00 . B B .   2 GLN H    1 1 
        5 14383 2 1  2 GLN HA   H   4.004  17.023  -3.538 1.00 . B B .   2 GLN HA   1 1 
        5 14384 2 1  2 GLN HB2  H   3.631  19.466  -3.255 1.00 . B B .   2 GLN HB2  1 1 
        5 14385 2 1  2 GLN HB3  H   3.454  19.630  -5.002 1.00 . B B .   2 GLN HB3  1 1 
        5 14386 2 1  2 GLN HE21 H   0.562  18.394  -6.298 1.00 . B B .   2 GLN HE21 1 1 
        5 14387 2 1  2 GLN HE22 H  -0.109  19.949  -6.421 1.00 . B B .   2 GLN HE22 1 1 
        5 14388 2 1  2 GLN HG2  H   1.676  17.616  -4.469 1.00 . B B .   2 GLN HG2  1 1 
        5 14389 2 1  2 GLN HG3  H   1.547  18.594  -3.006 1.00 . B B .   2 GLN HG3  1 1 
        5 14390 2 1  2 GLN N    N   5.591  18.057  -4.482 1.00 . B B .   2 GLN N    1 1 
        5 14391 2 1  2 GLN NE2  N   0.435  19.295  -5.934 1.00 . B B .   2 GLN NE2  1 1 
        5 14392 2 1  2 GLN O    O   4.090  17.488  -6.739 1.00 . B B .   2 GLN O    1 1 
        5 14393 2 1  2 GLN OE1  O   0.832  20.741  -4.351 1.00 . B B .   2 GLN OE1  1 1 
        5 14394 2 1  3 VAL C    C   1.174  14.927  -6.876 1.00 . B B .   3 VAL C    1 1 
        5 14395 2 1  3 VAL CA   C   2.668  15.259  -6.880 1.00 . B B .   3 VAL CA   1 1 
        5 14396 2 1  3 VAL CB   C   3.513  13.986  -7.017 1.00 . B B .   3 VAL CB   1 1 
        5 14397 2 1  3 VAL CG1  C   2.969  13.118  -8.150 1.00 . B B .   3 VAL CG1  1 1 
        5 14398 2 1  3 VAL CG2  C   4.957  14.378  -7.336 1.00 . B B .   3 VAL CG2  1 1 
        5 14399 2 1  3 VAL H    H   2.774  15.550  -4.746 1.00 . B B .   3 VAL H    1 1 
        5 14400 2 1  3 VAL HA   H   2.882  15.916  -7.708 1.00 . B B .   3 VAL HA   1 1 
        5 14401 2 1  3 VAL HB   H   3.491  13.431  -6.087 1.00 . B B .   3 VAL HB   1 1 
        5 14402 2 1  3 VAL HG11 H   2.472  13.745  -8.874 1.00 . B B .   3 VAL HG11 1 1 
        5 14403 2 1  3 VAL HG12 H   3.785  12.595  -8.625 1.00 . B B .   3 VAL HG12 1 1 
        5 14404 2 1  3 VAL HG13 H   2.267  12.402  -7.748 1.00 . B B .   3 VAL HG13 1 1 
        5 14405 2 1  3 VAL HG21 H   4.992  15.419  -7.619 1.00 . B B .   3 VAL HG21 1 1 
        5 14406 2 1  3 VAL HG22 H   5.574  14.221  -6.465 1.00 . B B .   3 VAL HG22 1 1 
        5 14407 2 1  3 VAL HG23 H   5.324  13.771  -8.151 1.00 . B B .   3 VAL HG23 1 1 
        5 14408 2 1  3 VAL N    N   3.040  15.935  -5.612 1.00 . B B .   3 VAL N    1 1 
        5 14409 2 1  3 VAL O    O   0.673  14.277  -5.980 1.00 . B B .   3 VAL O    1 1 
        5 14410 2 1  4 THR C    C  -1.232  13.638  -8.382 1.00 . B B .   4 THR C    1 1 
        5 14411 2 1  4 THR CA   C  -1.007  15.091  -7.952 1.00 . B B .   4 THR CA   1 1 
        5 14412 2 1  4 THR CB   C  -1.659  16.032  -8.968 1.00 . B B .   4 THR CB   1 1 
        5 14413 2 1  4 THR CG2  C  -1.551  17.477  -8.471 1.00 . B B .   4 THR CG2  1 1 
        5 14414 2 1  4 THR H    H   0.888  15.894  -8.590 1.00 . B B .   4 THR H    1 1 
        5 14415 2 1  4 THR HA   H  -1.449  15.249  -6.979 1.00 . B B .   4 THR HA   1 1 
        5 14416 2 1  4 THR HB   H  -2.699  15.772  -9.081 1.00 . B B .   4 THR HB   1 1 
        5 14417 2 1  4 THR HG1  H  -0.506  16.708 -10.388 1.00 . B B .   4 THR HG1  1 1 
        5 14418 2 1  4 THR HG21 H  -1.924  17.539  -7.459 1.00 . B B .   4 THR HG21 1 1 
        5 14419 2 1  4 THR HG22 H  -0.518  17.789  -8.493 1.00 . B B .   4 THR HG22 1 1 
        5 14420 2 1  4 THR HG23 H  -2.135  18.123  -9.110 1.00 . B B .   4 THR HG23 1 1 
        5 14421 2 1  4 THR N    N   0.459  15.373  -7.881 1.00 . B B .   4 THR N    1 1 
        5 14422 2 1  4 THR O    O  -2.350  13.198  -8.556 1.00 . B B .   4 THR O    1 1 
        5 14423 2 1  4 THR OG1  O  -1.000  15.902 -10.222 1.00 . B B .   4 THR OG1  1 1 
        5 14424 2 1  5 LEU C    C  -1.434  11.226  -9.888 1.00 . B B .   5 LEU C    1 1 
        5 14425 2 1  5 LEU CA   C  -0.264  11.465  -8.934 1.00 . B B .   5 LEU CA   1 1 
        5 14426 2 1  5 LEU CB   C  -0.432  10.586  -7.689 1.00 . B B .   5 LEU CB   1 1 
        5 14427 2 1  5 LEU CD1  C  -2.646  11.371  -6.807 1.00 . B B .   5 LEU CD1  1 1 
        5 14428 2 1  5 LEU CD2  C  -0.844  10.672  -5.234 1.00 . B B .   5 LEU CD2  1 1 
        5 14429 2 1  5 LEU CG   C  -1.135  11.358  -6.566 1.00 . B B .   5 LEU CG   1 1 
        5 14430 2 1  5 LEU H    H   0.708  13.284  -8.381 1.00 . B B .   5 LEU H    1 1 
        5 14431 2 1  5 LEU HA   H   0.651  11.185  -9.432 1.00 . B B .   5 LEU HA   1 1 
        5 14432 2 1  5 LEU HB2  H  -1.017   9.717  -7.945 1.00 . B B .   5 LEU HB2  1 1 
        5 14433 2 1  5 LEU HB3  H   0.542  10.268  -7.345 1.00 . B B .   5 LEU HB3  1 1 
        5 14434 2 1  5 LEU HD11 H  -2.854  11.050  -7.817 1.00 . B B .   5 LEU HD11 1 1 
        5 14435 2 1  5 LEU HD12 H  -3.128  10.701  -6.109 1.00 . B B .   5 LEU HD12 1 1 
        5 14436 2 1  5 LEU HD13 H  -3.024  12.373  -6.663 1.00 . B B .   5 LEU HD13 1 1 
        5 14437 2 1  5 LEU HD21 H  -1.054   9.617  -5.316 1.00 . B B .   5 LEU HD21 1 1 
        5 14438 2 1  5 LEU HD22 H   0.195  10.814  -4.982 1.00 . B B .   5 LEU HD22 1 1 
        5 14439 2 1  5 LEU HD23 H  -1.465  11.105  -4.463 1.00 . B B .   5 LEU HD23 1 1 
        5 14440 2 1  5 LEU HG   H  -0.765  12.370  -6.530 1.00 . B B .   5 LEU HG   1 1 
        5 14441 2 1  5 LEU N    N  -0.169  12.896  -8.536 1.00 . B B .   5 LEU N    1 1 
        5 14442 2 1  5 LEU O    O  -2.181  10.279  -9.733 1.00 . B B .   5 LEU O    1 1 
        5 14443 2 1  6 TRP C    C  -2.513  10.396 -12.432 1.00 . B B .   6 TRP C    1 1 
        5 14444 2 1  6 TRP CA   C  -2.696  11.799 -11.856 1.00 . B B .   6 TRP CA   1 1 
        5 14445 2 1  6 TRP CB   C  -2.641  12.831 -12.982 1.00 . B B .   6 TRP CB   1 1 
        5 14446 2 1  6 TRP CD1  C  -2.749  15.219 -12.171 1.00 . B B .   6 TRP CD1  1 1 
        5 14447 2 1  6 TRP CD2  C  -4.787  14.301 -12.430 1.00 . B B .   6 TRP CD2  1 1 
        5 14448 2 1  6 TRP CE2  C  -4.992  15.624 -11.974 1.00 . B B .   6 TRP CE2  1 1 
        5 14449 2 1  6 TRP CE3  C  -5.918  13.499 -12.670 1.00 . B B .   6 TRP CE3  1 1 
        5 14450 2 1  6 TRP CG   C  -3.353  14.070 -12.547 1.00 . B B .   6 TRP CG   1 1 
        5 14451 2 1  6 TRP CH2  C  -7.386  15.326 -12.009 1.00 . B B .   6 TRP CH2  1 1 
        5 14452 2 1  6 TRP CZ2  C  -6.273  16.136 -11.766 1.00 . B B .   6 TRP CZ2  1 1 
        5 14453 2 1  6 TRP CZ3  C  -7.209  14.011 -12.462 1.00 . B B .   6 TRP CZ3  1 1 
        5 14454 2 1  6 TRP H    H  -0.967  12.788 -11.027 1.00 . B B .   6 TRP H    1 1 
        5 14455 2 1  6 TRP HA   H  -3.645  11.863 -11.344 1.00 . B B .   6 TRP HA   1 1 
        5 14456 2 1  6 TRP HB2  H  -1.612  13.066 -13.208 1.00 . B B .   6 TRP HB2  1 1 
        5 14457 2 1  6 TRP HB3  H  -3.121  12.430 -13.862 1.00 . B B .   6 TRP HB3  1 1 
        5 14458 2 1  6 TRP HD1  H  -1.683  15.389 -12.141 1.00 . B B .   6 TRP HD1  1 1 
        5 14459 2 1  6 TRP HE1  H  -3.549  17.057 -11.523 1.00 . B B .   6 TRP HE1  1 1 
        5 14460 2 1  6 TRP HE3  H  -5.792  12.484 -13.018 1.00 . B B .   6 TRP HE3  1 1 
        5 14461 2 1  6 TRP HH2  H  -8.381  15.714 -11.849 1.00 . B B .   6 TRP HH2  1 1 
        5 14462 2 1  6 TRP HZ2  H  -6.404  17.151 -11.419 1.00 . B B .   6 TRP HZ2  1 1 
        5 14463 2 1  6 TRP HZ3  H  -8.070  13.388 -12.650 1.00 . B B .   6 TRP HZ3  1 1 
        5 14464 2 1  6 TRP N    N  -1.588  12.042 -10.893 1.00 . B B .   6 TRP N    1 1 
        5 14465 2 1  6 TRP NE1  N  -3.721  16.142 -11.830 1.00 . B B .   6 TRP NE1  1 1 
        5 14466 2 1  6 TRP O    O  -3.435   9.786 -12.937 1.00 . B B .   6 TRP O    1 1 
        5 14467 2 1  7 GLN C    C   0.039   7.885 -11.957 1.00 . B B .   7 GLN C    1 1 
        5 14468 2 1  7 GLN CA   C  -1.030   8.514 -12.852 1.00 . B B .   7 GLN CA   1 1 
        5 14469 2 1  7 GLN CB   C  -0.512   8.602 -14.289 1.00 . B B .   7 GLN CB   1 1 
        5 14470 2 1  7 GLN CD   C  -0.990   7.751 -16.586 1.00 . B B .   7 GLN CD   1 1 
        5 14471 2 1  7 GLN CG   C  -1.618   8.187 -15.261 1.00 . B B .   7 GLN CG   1 1 
        5 14472 2 1  7 GLN H    H  -0.599  10.396 -11.917 1.00 . B B .   7 GLN H    1 1 
        5 14473 2 1  7 GLN HA   H  -1.930   7.917 -12.821 1.00 . B B .   7 GLN HA   1 1 
        5 14474 2 1  7 GLN HB2  H  -0.208   9.616 -14.501 1.00 . B B .   7 GLN HB2  1 1 
        5 14475 2 1  7 GLN HB3  H   0.335   7.940 -14.408 1.00 . B B .   7 GLN HB3  1 1 
        5 14476 2 1  7 GLN HE21 H  -2.730   7.627 -17.533 1.00 . B B .   7 GLN HE21 1 1 
        5 14477 2 1  7 GLN HE22 H  -1.364   7.243 -18.466 1.00 . B B .   7 GLN HE22 1 1 
        5 14478 2 1  7 GLN HG2  H  -2.179   7.366 -14.838 1.00 . B B .   7 GLN HG2  1 1 
        5 14479 2 1  7 GLN HG3  H  -2.278   9.025 -15.435 1.00 . B B .   7 GLN HG3  1 1 
        5 14480 2 1  7 GLN N    N  -1.316   9.880 -12.339 1.00 . B B .   7 GLN N    1 1 
        5 14481 2 1  7 GLN NE2  N  -1.759   7.521 -17.614 1.00 . B B .   7 GLN NE2  1 1 
        5 14482 2 1  7 GLN O    O   0.309   8.363 -10.873 1.00 . B B .   7 GLN O    1 1 
        5 14483 2 1  7 GLN OE1  O   0.215   7.621 -16.685 1.00 . B B .   7 GLN OE1  1 1 
        5 14484 2 1  8 ARG C    C   2.819   7.213 -11.273 1.00 . B B .   8 ARG C    1 1 
        5 14485 2 1  8 ARG CA   C   1.708   6.191 -11.550 1.00 . B B .   8 ARG CA   1 1 
        5 14486 2 1  8 ARG CB   C   2.306   4.996 -12.296 1.00 . B B .   8 ARG CB   1 1 
        5 14487 2 1  8 ARG CD   C   2.162   2.567 -11.738 1.00 . B B .   8 ARG CD   1 1 
        5 14488 2 1  8 ARG CG   C   1.365   3.797 -12.173 1.00 . B B .   8 ARG CG   1 1 
        5 14489 2 1  8 ARG CZ   C   2.164   0.494 -12.989 1.00 . B B .   8 ARG CZ   1 1 
        5 14490 2 1  8 ARG H    H   0.436   6.449 -13.271 1.00 . B B .   8 ARG H    1 1 
        5 14491 2 1  8 ARG HA   H   1.272   5.855 -10.622 1.00 . B B .   8 ARG HA   1 1 
        5 14492 2 1  8 ARG HB2  H   2.435   5.249 -13.339 1.00 . B B .   8 ARG HB2  1 1 
        5 14493 2 1  8 ARG HB3  H   3.263   4.745 -11.866 1.00 . B B .   8 ARG HB3  1 1 
        5 14494 2 1  8 ARG HD2  H   3.067   2.881 -11.241 1.00 . B B .   8 ARG HD2  1 1 
        5 14495 2 1  8 ARG HD3  H   1.567   1.974 -11.058 1.00 . B B .   8 ARG HD3  1 1 
        5 14496 2 1  8 ARG HE   H   3.004   2.156 -13.677 1.00 . B B .   8 ARG HE   1 1 
        5 14497 2 1  8 ARG HG2  H   0.603   4.013 -11.437 1.00 . B B .   8 ARG HG2  1 1 
        5 14498 2 1  8 ARG HG3  H   0.901   3.604 -13.127 1.00 . B B .   8 ARG HG3  1 1 
        5 14499 2 1  8 ARG HH11 H   2.750   0.087 -11.119 1.00 . B B .   8 ARG HH11 1 1 
        5 14500 2 1  8 ARG HH12 H   2.084  -1.246 -12.002 1.00 . B B .   8 ARG HH12 1 1 
        5 14501 2 1  8 ARG HH21 H   1.497   0.609 -14.873 1.00 . B B .   8 ARG HH21 1 1 
        5 14502 2 1  8 ARG HH22 H   1.363  -0.948 -14.125 1.00 . B B .   8 ARG HH22 1 1 
        5 14503 2 1  8 ARG N    N   0.657   6.826 -12.393 1.00 . B B .   8 ARG N    1 1 
        5 14504 2 1  8 ARG NE   N   2.511   1.750 -12.932 1.00 . B B .   8 ARG NE   1 1 
        5 14505 2 1  8 ARG NH1  N   2.345  -0.282 -11.956 1.00 . B B .   8 ARG NH1  1 1 
        5 14506 2 1  8 ARG NH2  N   1.634   0.014 -14.081 1.00 . B B .   8 ARG NH2  1 1 
        5 14507 2 1  8 ARG O    O   3.408   7.734 -12.197 1.00 . B B .   8 ARG O    1 1 
        5 14508 2 1  9 PRO C    C   5.502   7.744  -9.705 1.00 . B B .   9 PRO C    1 1 
        5 14509 2 1  9 PRO CA   C   4.129   8.417  -9.601 1.00 . B B .   9 PRO CA   1 1 
        5 14510 2 1  9 PRO CB   C   3.789   8.717  -8.139 1.00 . B B .   9 PRO CB   1 1 
        5 14511 2 1  9 PRO CD   C   2.357   6.844  -8.884 1.00 . B B .   9 PRO CD   1 1 
        5 14512 2 1  9 PRO CG   C   2.950   7.520  -7.636 1.00 . B B .   9 PRO CG   1 1 
        5 14513 2 1  9 PRO HA   H   4.091   9.320 -10.190 1.00 . B B .   9 PRO HA   1 1 
        5 14514 2 1  9 PRO HB2  H   4.696   8.811  -7.558 1.00 . B B .   9 PRO HB2  1 1 
        5 14515 2 1  9 PRO HB3  H   3.208   9.623  -8.071 1.00 . B B .   9 PRO HB3  1 1 
        5 14516 2 1  9 PRO HD2  H   2.535   5.777  -8.859 1.00 . B B .   9 PRO HD2  1 1 
        5 14517 2 1  9 PRO HD3  H   1.304   7.055  -8.953 1.00 . B B .   9 PRO HD3  1 1 
        5 14518 2 1  9 PRO HG2  H   3.580   6.825  -7.100 1.00 . B B .   9 PRO HG2  1 1 
        5 14519 2 1  9 PRO HG3  H   2.152   7.867  -6.997 1.00 . B B .   9 PRO HG3  1 1 
        5 14520 2 1  9 PRO N    N   3.080   7.468 -10.013 1.00 . B B .   9 PRO N    1 1 
        5 14521 2 1  9 PRO O    O   6.160   7.505  -8.712 1.00 . B B .   9 PRO O    1 1 
        5 14522 2 1 10 LEU C    C   8.371   7.794 -10.989 1.00 . B B .  10 LEU C    1 1 
        5 14523 2 1 10 LEU CA   C   7.255   6.755 -11.044 1.00 . B B .  10 LEU CA   1 1 
        5 14524 2 1 10 LEU CB   C   7.310   6.018 -12.380 1.00 . B B .  10 LEU CB   1 1 
        5 14525 2 1 10 LEU CD1  C   5.769   4.350 -13.422 1.00 . B B .  10 LEU CD1  1 1 
        5 14526 2 1 10 LEU CD2  C   7.764   3.575 -12.135 1.00 . B B .  10 LEU CD2  1 1 
        5 14527 2 1 10 LEU CG   C   6.669   4.640 -12.220 1.00 . B B .  10 LEU CG   1 1 
        5 14528 2 1 10 LEU H    H   5.392   7.615 -11.684 1.00 . B B .  10 LEU H    1 1 
        5 14529 2 1 10 LEU HA   H   7.388   6.047 -10.242 1.00 . B B .  10 LEU HA   1 1 
        5 14530 2 1 10 LEU HB2  H   6.772   6.584 -13.127 1.00 . B B .  10 LEU HB2  1 1 
        5 14531 2 1 10 LEU HB3  H   8.337   5.902 -12.686 1.00 . B B .  10 LEU HB3  1 1 
        5 14532 2 1 10 LEU HD11 H   5.743   5.214 -14.069 1.00 . B B .  10 LEU HD11 1 1 
        5 14533 2 1 10 LEU HD12 H   6.159   3.503 -13.967 1.00 . B B .  10 LEU HD12 1 1 
        5 14534 2 1 10 LEU HD13 H   4.770   4.128 -13.078 1.00 . B B .  10 LEU HD13 1 1 
        5 14535 2 1 10 LEU HD21 H   8.696   4.042 -11.854 1.00 . B B .  10 LEU HD21 1 1 
        5 14536 2 1 10 LEU HD22 H   7.493   2.839 -11.393 1.00 . B B .  10 LEU HD22 1 1 
        5 14537 2 1 10 LEU HD23 H   7.876   3.095 -13.095 1.00 . B B .  10 LEU HD23 1 1 
        5 14538 2 1 10 LEU HG   H   6.079   4.624 -11.315 1.00 . B B .  10 LEU HG   1 1 
        5 14539 2 1 10 LEU N    N   5.935   7.424 -10.894 1.00 . B B .  10 LEU N    1 1 
        5 14540 2 1 10 LEU O    O   8.218   8.912 -11.442 1.00 . B B .  10 LEU O    1 1 
        5 14541 2 1 11 VAL C    C  11.928   7.683 -10.710 1.00 . B B .  11 VAL C    1 1 
        5 14542 2 1 11 VAL CA   C  10.623   8.394 -10.340 1.00 . B B .  11 VAL CA   1 1 
        5 14543 2 1 11 VAL CB   C  10.720   8.911  -8.899 1.00 . B B .  11 VAL CB   1 1 
        5 14544 2 1 11 VAL CG1  C   9.321   9.218  -8.364 1.00 . B B .  11 VAL CG1  1 1 
        5 14545 2 1 11 VAL CG2  C  11.362   7.843  -8.007 1.00 . B B .  11 VAL CG2  1 1 
        5 14546 2 1 11 VAL H    H   9.589   6.526 -10.075 1.00 . B B .  11 VAL H    1 1 
        5 14547 2 1 11 VAL HA   H  10.454   9.222 -11.012 1.00 . B B .  11 VAL HA   1 1 
        5 14548 2 1 11 VAL HB   H  11.320   9.809  -8.878 1.00 . B B .  11 VAL HB   1 1 
        5 14549 2 1 11 VAL HG11 H   8.748   9.729  -9.122 1.00 . B B .  11 VAL HG11 1 1 
        5 14550 2 1 11 VAL HG12 H   8.828   8.294  -8.098 1.00 . B B .  11 VAL HG12 1 1 
        5 14551 2 1 11 VAL HG13 H   9.402   9.845  -7.487 1.00 . B B .  11 VAL HG13 1 1 
        5 14552 2 1 11 VAL HG21 H  11.184   6.865  -8.431 1.00 . B B .  11 VAL HG21 1 1 
        5 14553 2 1 11 VAL HG22 H  12.426   8.019  -7.942 1.00 . B B .  11 VAL HG22 1 1 
        5 14554 2 1 11 VAL HG23 H  10.928   7.889  -7.019 1.00 . B B .  11 VAL HG23 1 1 
        5 14555 2 1 11 VAL N    N   9.491   7.432 -10.434 1.00 . B B .  11 VAL N    1 1 
        5 14556 2 1 11 VAL O    O  12.181   6.582 -10.269 1.00 . B B .  11 VAL O    1 1 
        5 14557 2 1 12 THR C    C  14.886   7.531 -10.561 1.00 . B B .  12 THR C    1 1 
        5 14558 2 1 12 THR CA   C  14.062   7.645 -11.839 1.00 . B B .  12 THR CA   1 1 
        5 14559 2 1 12 THR CB   C  14.830   8.476 -12.868 1.00 . B B .  12 THR CB   1 1 
        5 14560 2 1 12 THR CG2  C  15.865   7.587 -13.568 1.00 . B B .  12 THR CG2  1 1 
        5 14561 2 1 12 THR H    H  12.566   9.203 -11.830 1.00 . B B .  12 THR H    1 1 
        5 14562 2 1 12 THR HA   H  13.869   6.659 -12.235 1.00 . B B .  12 THR HA   1 1 
        5 14563 2 1 12 THR HB   H  15.338   9.283 -12.367 1.00 . B B .  12 THR HB   1 1 
        5 14564 2 1 12 THR HG1  H  13.454   9.738 -13.417 1.00 . B B .  12 THR HG1  1 1 
        5 14565 2 1 12 THR HG21 H  16.155   6.782 -12.908 1.00 . B B .  12 THR HG21 1 1 
        5 14566 2 1 12 THR HG22 H  15.435   7.175 -14.469 1.00 . B B .  12 THR HG22 1 1 
        5 14567 2 1 12 THR HG23 H  16.735   8.176 -13.819 1.00 . B B .  12 THR HG23 1 1 
        5 14568 2 1 12 THR N    N  12.772   8.305 -11.492 1.00 . B B .  12 THR N    1 1 
        5 14569 2 1 12 THR O    O  15.650   8.412 -10.217 1.00 . B B .  12 THR O    1 1 
        5 14570 2 1 12 THR OG1  O  13.922   9.004 -13.825 1.00 . B B .  12 THR OG1  1 1 
        5 14571 2 1 13 ILE C    C  16.885   5.791  -8.880 1.00 . B B .  13 ILE C    1 1 
        5 14572 2 1 13 ILE CA   C  15.471   6.280  -8.576 1.00 . B B .  13 ILE CA   1 1 
        5 14573 2 1 13 ILE CB   C  14.747   5.243  -7.719 1.00 . B B .  13 ILE CB   1 1 
        5 14574 2 1 13 ILE CD1  C  15.455   2.843  -7.703 1.00 . B B .  13 ILE CD1  1 1 
        5 14575 2 1 13 ILE CG1  C  14.689   3.915  -8.477 1.00 . B B .  13 ILE CG1  1 1 
        5 14576 2 1 13 ILE CG2  C  13.329   5.727  -7.438 1.00 . B B .  13 ILE CG2  1 1 
        5 14577 2 1 13 ILE H    H  14.093   5.769 -10.143 1.00 . B B .  13 ILE H    1 1 
        5 14578 2 1 13 ILE HA   H  15.514   7.223  -8.045 1.00 . B B .  13 ILE HA   1 1 
        5 14579 2 1 13 ILE HB   H  15.269   5.114  -6.784 1.00 . B B .  13 ILE HB   1 1 
        5 14580 2 1 13 ILE HD11 H  16.207   3.312  -7.087 1.00 . B B .  13 ILE HD11 1 1 
        5 14581 2 1 13 ILE HD12 H  14.768   2.293  -7.078 1.00 . B B .  13 ILE HD12 1 1 
        5 14582 2 1 13 ILE HD13 H  15.929   2.168  -8.401 1.00 . B B .  13 ILE HD13 1 1 
        5 14583 2 1 13 ILE HG12 H  13.660   3.611  -8.590 1.00 . B B .  13 ILE HG12 1 1 
        5 14584 2 1 13 ILE HG13 H  15.137   4.039  -9.452 1.00 . B B .  13 ILE HG13 1 1 
        5 14585 2 1 13 ILE HG21 H  12.849   5.995  -8.367 1.00 . B B .  13 ILE HG21 1 1 
        5 14586 2 1 13 ILE HG22 H  12.768   4.939  -6.956 1.00 . B B .  13 ILE HG22 1 1 
        5 14587 2 1 13 ILE HG23 H  13.370   6.585  -6.793 1.00 . B B .  13 ILE HG23 1 1 
        5 14588 2 1 13 ILE N    N  14.721   6.458  -9.847 1.00 . B B .  13 ILE N    1 1 
        5 14589 2 1 13 ILE O    O  17.081   4.857  -9.632 1.00 . B B .  13 ILE O    1 1 
        5 14590 2 1 14 LYS C    C  19.723   5.077  -7.395 1.00 . B B .  14 LYS C    1 1 
        5 14591 2 1 14 LYS CA   C  19.267   5.969  -8.548 1.00 . B B .  14 LYS CA   1 1 
        5 14592 2 1 14 LYS CB   C  20.188   7.185  -8.644 1.00 . B B .  14 LYS CB   1 1 
        5 14593 2 1 14 LYS CD   C  22.345   8.013  -9.599 1.00 . B B .  14 LYS CD   1 1 
        5 14594 2 1 14 LYS CE   C  22.901   7.972 -11.024 1.00 . B B .  14 LYS CE   1 1 
        5 14595 2 1 14 LYS CG   C  21.478   6.778  -9.358 1.00 . B B .  14 LYS CG   1 1 
        5 14596 2 1 14 LYS H    H  17.693   7.158  -7.689 1.00 . B B .  14 LYS H    1 1 
        5 14597 2 1 14 LYS HA   H  19.307   5.411  -9.473 1.00 . B B .  14 LYS HA   1 1 
        5 14598 2 1 14 LYS HB2  H  19.695   7.968  -9.200 1.00 . B B .  14 LYS HB2  1 1 
        5 14599 2 1 14 LYS HB3  H  20.423   7.538  -7.652 1.00 . B B .  14 LYS HB3  1 1 
        5 14600 2 1 14 LYS HD2  H  21.746   8.904  -9.470 1.00 . B B .  14 LYS HD2  1 1 
        5 14601 2 1 14 LYS HD3  H  23.163   8.024  -8.895 1.00 . B B .  14 LYS HD3  1 1 
        5 14602 2 1 14 LYS HE2  H  22.200   7.461 -11.668 1.00 . B B .  14 LYS HE2  1 1 
        5 14603 2 1 14 LYS HE3  H  23.048   8.981 -11.381 1.00 . B B .  14 LYS HE3  1 1 
        5 14604 2 1 14 LYS HG2  H  22.019   6.071  -8.747 1.00 . B B .  14 LYS HG2  1 1 
        5 14605 2 1 14 LYS HG3  H  21.235   6.322 -10.305 1.00 . B B .  14 LYS HG3  1 1 
        5 14606 2 1 14 LYS HZ1  H  24.318   6.728 -10.138 1.00 . B B .  14 LYS HZ1  1 1 
        5 14607 2 1 14 LYS HZ2  H  24.221   6.575 -11.827 1.00 . B B .  14 LYS HZ2  1 1 
        5 14608 2 1 14 LYS HZ3  H  24.980   7.928 -11.142 1.00 . B B .  14 LYS HZ3  1 1 
        5 14609 2 1 14 LYS N    N  17.871   6.409  -8.296 1.00 . B B .  14 LYS N    1 1 
        5 14610 2 1 14 LYS NZ   N  24.203   7.246 -11.034 1.00 . B B .  14 LYS NZ   1 1 
        5 14611 2 1 14 LYS O    O  19.898   5.528  -6.281 1.00 . B B .  14 LYS O    1 1 
        5 14612 2 1 15 ILE C    C  21.741   2.350  -6.917 1.00 . B B .  15 ILE C    1 1 
        5 14613 2 1 15 ILE CA   C  20.358   2.898  -6.567 1.00 . B B .  15 ILE CA   1 1 
        5 14614 2 1 15 ILE CB   C  19.359   1.753  -6.443 1.00 . B B .  15 ILE CB   1 1 
        5 14615 2 1 15 ILE CD1  C  17.009   1.199  -5.812 1.00 . B B .  15 ILE CD1  1 1 
        5 14616 2 1 15 ILE CG1  C  18.134   2.221  -5.654 1.00 . B B .  15 ILE CG1  1 1 
        5 14617 2 1 15 ILE CG2  C  20.004   0.572  -5.717 1.00 . B B .  15 ILE CG2  1 1 
        5 14618 2 1 15 ILE H    H  19.770   3.466  -8.554 1.00 . B B .  15 ILE H    1 1 
        5 14619 2 1 15 ILE HA   H  20.400   3.435  -5.637 1.00 . B B .  15 ILE HA   1 1 
        5 14620 2 1 15 ILE HB   H  19.057   1.448  -7.425 1.00 . B B .  15 ILE HB   1 1 
        5 14621 2 1 15 ILE HD11 H  16.944   0.892  -6.846 1.00 . B B .  15 ILE HD11 1 1 
        5 14622 2 1 15 ILE HD12 H  17.215   0.338  -5.193 1.00 . B B .  15 ILE HD12 1 1 
        5 14623 2 1 15 ILE HD13 H  16.074   1.645  -5.510 1.00 . B B .  15 ILE HD13 1 1 
        5 14624 2 1 15 ILE HG12 H  18.393   2.316  -4.608 1.00 . B B .  15 ILE HG12 1 1 
        5 14625 2 1 15 ILE HG13 H  17.807   3.177  -6.033 1.00 . B B .  15 ILE HG13 1 1 
        5 14626 2 1 15 ILE HG21 H  20.349   0.892  -4.745 1.00 . B B .  15 ILE HG21 1 1 
        5 14627 2 1 15 ILE HG22 H  19.278  -0.218  -5.601 1.00 . B B .  15 ILE HG22 1 1 
        5 14628 2 1 15 ILE HG23 H  20.842   0.210  -6.295 1.00 . B B .  15 ILE HG23 1 1 
        5 14629 2 1 15 ILE N    N  19.915   3.814  -7.650 1.00 . B B .  15 ILE N    1 1 
        5 14630 2 1 15 ILE O    O  21.989   1.944  -8.035 1.00 . B B .  15 ILE O    1 1 
        5 14631 2 1 16 GLY C    C  24.629   2.683  -7.375 1.00 . B B .  16 GLY C    1 1 
        5 14632 2 1 16 GLY CA   C  24.005   1.811  -6.289 1.00 . B B .  16 GLY CA   1 1 
        5 14633 2 1 16 GLY H    H  22.435   2.665  -5.084 1.00 . B B .  16 GLY H    1 1 
        5 14634 2 1 16 GLY HA2  H  24.613   1.838  -5.405 1.00 . B B .  16 GLY HA2  1 1 
        5 14635 2 1 16 GLY HA3  H  23.930   0.796  -6.647 1.00 . B B .  16 GLY HA3  1 1 
        5 14636 2 1 16 GLY N    N  22.646   2.333  -5.981 1.00 . B B .  16 GLY N    1 1 
        5 14637 2 1 16 GLY O    O  25.116   3.766  -7.119 1.00 . B B .  16 GLY O    1 1 
        5 14638 2 1 17 GLY C    C  24.285   2.823 -10.945 1.00 . B B .  17 GLY C    1 1 
        5 14639 2 1 17 GLY CA   C  25.168   3.007  -9.710 1.00 . B B .  17 GLY CA   1 1 
        5 14640 2 1 17 GLY H    H  24.193   1.354  -8.761 1.00 . B B .  17 GLY H    1 1 
        5 14641 2 1 17 GLY HA2  H  25.188   4.046  -9.434 1.00 . B B .  17 GLY HA2  1 1 
        5 14642 2 1 17 GLY HA3  H  26.168   2.666  -9.929 1.00 . B B .  17 GLY HA3  1 1 
        5 14643 2 1 17 GLY N    N  24.600   2.218  -8.588 1.00 . B B .  17 GLY N    1 1 
        5 14644 2 1 17 GLY O    O  24.760   2.782 -12.062 1.00 . B B .  17 GLY O    1 1 
        5 14645 2 1 18 GLN C    C  20.873   3.465 -11.751 1.00 . B B .  18 GLN C    1 1 
        5 14646 2 1 18 GLN CA   C  22.075   2.530 -11.901 1.00 . B B .  18 GLN CA   1 1 
        5 14647 2 1 18 GLN CB   C  21.583   1.080 -11.944 1.00 . B B .  18 GLN CB   1 1 
        5 14648 2 1 18 GLN CD   C  22.696  -1.151 -11.986 1.00 . B B .  18 GLN CD   1 1 
        5 14649 2 1 18 GLN CG   C  22.608   0.211 -12.674 1.00 . B B .  18 GLN CG   1 1 
        5 14650 2 1 18 GLN H    H  22.640   2.747  -9.837 1.00 . B B .  18 GLN H    1 1 
        5 14651 2 1 18 GLN HA   H  22.598   2.759 -12.816 1.00 . B B .  18 GLN HA   1 1 
        5 14652 2 1 18 GLN HB2  H  21.448   0.713 -10.937 1.00 . B B .  18 GLN HB2  1 1 
        5 14653 2 1 18 GLN HB3  H  20.641   1.039 -12.470 1.00 . B B .  18 GLN HB3  1 1 
        5 14654 2 1 18 GLN HE21 H  22.506  -2.175 -13.677 1.00 . B B .  18 GLN HE21 1 1 
        5 14655 2 1 18 GLN HE22 H  22.672  -3.115 -12.273 1.00 . B B .  18 GLN HE22 1 1 
        5 14656 2 1 18 GLN HG2  H  22.300   0.078 -13.701 1.00 . B B .  18 GLN HG2  1 1 
        5 14657 2 1 18 GLN HG3  H  23.575   0.691 -12.645 1.00 . B B .  18 GLN HG3  1 1 
        5 14658 2 1 18 GLN N    N  22.998   2.711 -10.746 1.00 . B B .  18 GLN N    1 1 
        5 14659 2 1 18 GLN NE2  N  22.620  -2.238 -12.705 1.00 . B B .  18 GLN NE2  1 1 
        5 14660 2 1 18 GLN O    O  20.761   4.209 -10.794 1.00 . B B .  18 GLN O    1 1 
        5 14661 2 1 18 GLN OE1  O  22.832  -1.229 -10.782 1.00 . B B .  18 GLN OE1  1 1 
        5 14662 2 1 19 LEU C    C  17.583   3.575 -13.259 1.00 . B B .  19 LEU C    1 1 
        5 14663 2 1 19 LEU CA   C  18.769   4.300 -12.623 1.00 . B B .  19 LEU CA   1 1 
        5 14664 2 1 19 LEU CB   C  19.038   5.594 -13.395 1.00 . B B .  19 LEU CB   1 1 
        5 14665 2 1 19 LEU CD1  C  20.719   7.437 -13.510 1.00 . B B .  19 LEU CD1  1 1 
        5 14666 2 1 19 LEU CD2  C  19.110   7.326 -11.604 1.00 . B B .  19 LEU CD2  1 1 
        5 14667 2 1 19 LEU CG   C  19.954   6.501 -12.575 1.00 . B B .  19 LEU CG   1 1 
        5 14668 2 1 19 LEU H    H  20.083   2.807 -13.443 1.00 . B B .  19 LEU H    1 1 
        5 14669 2 1 19 LEU HA   H  18.546   4.533 -11.592 1.00 . B B .  19 LEU HA   1 1 
        5 14670 2 1 19 LEU HB2  H  19.512   5.357 -14.336 1.00 . B B .  19 LEU HB2  1 1 
        5 14671 2 1 19 LEU HB3  H  18.103   6.101 -13.582 1.00 . B B .  19 LEU HB3  1 1 
        5 14672 2 1 19 LEU HD11 H  20.167   7.556 -14.431 1.00 . B B .  19 LEU HD11 1 1 
        5 14673 2 1 19 LEU HD12 H  20.840   8.399 -13.035 1.00 . B B .  19 LEU HD12 1 1 
        5 14674 2 1 19 LEU HD13 H  21.691   7.017 -13.725 1.00 . B B .  19 LEU HD13 1 1 
        5 14675 2 1 19 LEU HD21 H  18.377   7.895 -12.157 1.00 . B B .  19 LEU HD21 1 1 
        5 14676 2 1 19 LEU HD22 H  18.606   6.666 -10.913 1.00 . B B .  19 LEU HD22 1 1 
        5 14677 2 1 19 LEU HD23 H  19.750   8.001 -11.057 1.00 . B B .  19 LEU HD23 1 1 
        5 14678 2 1 19 LEU HG   H  20.656   5.896 -12.022 1.00 . B B .  19 LEU HG   1 1 
        5 14679 2 1 19 LEU N    N  19.971   3.423 -12.691 1.00 . B B .  19 LEU N    1 1 
        5 14680 2 1 19 LEU O    O  17.676   3.061 -14.356 1.00 . B B .  19 LEU O    1 1 
        5 14681 2 1 20 LYS C    C  14.012   3.567 -12.710 1.00 . B B .  20 LYS C    1 1 
        5 14682 2 1 20 LYS CA   C  15.280   2.839 -13.156 1.00 . B B .  20 LYS CA   1 1 
        5 14683 2 1 20 LYS CB   C  15.244   1.394 -12.652 1.00 . B B .  20 LYS CB   1 1 
        5 14684 2 1 20 LYS CD   C  16.629  -0.624 -12.160 1.00 . B B .  20 LYS CD   1 1 
        5 14685 2 1 20 LYS CE   C  17.824  -1.435 -12.662 1.00 . B B .  20 LYS CE   1 1 
        5 14686 2 1 20 LYS CG   C  16.618   0.747 -12.840 1.00 . B B .  20 LYS CG   1 1 
        5 14687 2 1 20 LYS H    H  16.409   3.949 -11.701 1.00 . B B .  20 LYS H    1 1 
        5 14688 2 1 20 LYS HA   H  15.341   2.845 -14.235 1.00 . B B .  20 LYS HA   1 1 
        5 14689 2 1 20 LYS HB2  H  14.984   1.385 -11.605 1.00 . B B .  20 LYS HB2  1 1 
        5 14690 2 1 20 LYS HB3  H  14.509   0.838 -13.210 1.00 . B B .  20 LYS HB3  1 1 
        5 14691 2 1 20 LYS HD2  H  16.705  -0.494 -11.090 1.00 . B B .  20 LYS HD2  1 1 
        5 14692 2 1 20 LYS HD3  H  15.715  -1.150 -12.395 1.00 . B B .  20 LYS HD3  1 1 
        5 14693 2 1 20 LYS HE2  H  17.672  -2.480 -12.432 1.00 . B B .  20 LYS HE2  1 1 
        5 14694 2 1 20 LYS HE3  H  17.919  -1.313 -13.731 1.00 . B B .  20 LYS HE3  1 1 
        5 14695 2 1 20 LYS HG2  H  16.820   0.629 -13.895 1.00 . B B .  20 LYS HG2  1 1 
        5 14696 2 1 20 LYS HG3  H  17.375   1.374 -12.394 1.00 . B B .  20 LYS HG3  1 1 
        5 14697 2 1 20 LYS HZ1  H  18.851  -0.119 -11.415 1.00 . B B .  20 LYS HZ1  1 1 
        5 14698 2 1 20 LYS HZ2  H  19.446  -1.710 -11.386 1.00 . B B .  20 LYS HZ2  1 1 
        5 14699 2 1 20 LYS HZ3  H  19.773  -0.702 -12.714 1.00 . B B .  20 LYS HZ3  1 1 
        5 14700 2 1 20 LYS N    N  16.467   3.529 -12.584 1.00 . B B .  20 LYS N    1 1 
        5 14701 2 1 20 LYS NZ   N  19.067  -0.955 -11.994 1.00 . B B .  20 LYS NZ   1 1 
        5 14702 2 1 20 LYS O    O  14.055   4.451 -11.877 1.00 . B B .  20 LYS O    1 1 
        5 14703 2 1 21 GLU C    C  11.182   3.287 -11.501 1.00 . B B .  21 GLU C    1 1 
        5 14704 2 1 21 GLU CA   C  11.620   3.877 -12.836 1.00 . B B .  21 GLU CA   1 1 
        5 14705 2 1 21 GLU CB   C  10.530   3.640 -13.889 1.00 . B B .  21 GLU CB   1 1 
        5 14706 2 1 21 GLU CD   C  12.251   4.457 -15.515 1.00 . B B .  21 GLU CD   1 1 
        5 14707 2 1 21 GLU CG   C  11.172   3.401 -15.259 1.00 . B B .  21 GLU CG   1 1 
        5 14708 2 1 21 GLU H    H  12.862   2.484 -13.911 1.00 . B B .  21 GLU H    1 1 
        5 14709 2 1 21 GLU HA   H  11.794   4.937 -12.723 1.00 . B B .  21 GLU HA   1 1 
        5 14710 2 1 21 GLU HB2  H   9.946   2.776 -13.611 1.00 . B B .  21 GLU HB2  1 1 
        5 14711 2 1 21 GLU HB3  H   9.888   4.506 -13.941 1.00 . B B .  21 GLU HB3  1 1 
        5 14712 2 1 21 GLU HG2  H  11.618   2.418 -15.280 1.00 . B B .  21 GLU HG2  1 1 
        5 14713 2 1 21 GLU HG3  H  10.416   3.470 -16.026 1.00 . B B .  21 GLU HG3  1 1 
        5 14714 2 1 21 GLU N    N  12.882   3.203 -13.247 1.00 . B B .  21 GLU N    1 1 
        5 14715 2 1 21 GLU O    O  11.442   2.137 -11.214 1.00 . B B .  21 GLU O    1 1 
        5 14716 2 1 21 GLU OE1  O  12.138   5.538 -14.963 1.00 . B B .  21 GLU OE1  1 1 
        5 14717 2 1 21 GLU OE2  O  13.172   4.165 -16.262 1.00 . B B .  21 GLU OE2  1 1 
        5 14718 2 1 22 ALA C    C   8.699   3.936  -9.024 1.00 . B B .  22 ALA C    1 1 
        5 14719 2 1 22 ALA CA   C  10.127   3.514  -9.350 1.00 . B B .  22 ALA CA   1 1 
        5 14720 2 1 22 ALA CB   C  11.071   4.040  -8.277 1.00 . B B .  22 ALA CB   1 1 
        5 14721 2 1 22 ALA H    H  10.351   4.989 -10.905 1.00 . B B .  22 ALA H    1 1 
        5 14722 2 1 22 ALA HA   H  10.183   2.436  -9.373 1.00 . B B .  22 ALA HA   1 1 
        5 14723 2 1 22 ALA HB1  H  11.977   4.390  -8.745 1.00 . B B .  22 ALA HB1  1 1 
        5 14724 2 1 22 ALA HB2  H  10.599   4.853  -7.747 1.00 . B B .  22 ALA HB2  1 1 
        5 14725 2 1 22 ALA HB3  H  11.308   3.246  -7.587 1.00 . B B .  22 ALA HB3  1 1 
        5 14726 2 1 22 ALA N    N  10.543   4.057 -10.670 1.00 . B B .  22 ALA N    1 1 
        5 14727 2 1 22 ALA O    O   8.428   5.079  -8.718 1.00 . B B .  22 ALA O    1 1 
        5 14728 2 1 23 LEU C    C   6.246   3.600  -7.261 1.00 . B B .  23 LEU C    1 1 
        5 14729 2 1 23 LEU CA   C   6.375   3.323  -8.760 1.00 . B B .  23 LEU CA   1 1 
        5 14730 2 1 23 LEU CB   C   5.516   2.114  -9.128 1.00 . B B .  23 LEU CB   1 1 
        5 14731 2 1 23 LEU CD1  C   3.406   3.440  -9.006 1.00 . B B .  23 LEU CD1  1 1 
        5 14732 2 1 23 LEU CD2  C   3.346   0.954  -8.748 1.00 . B B .  23 LEU CD2  1 1 
        5 14733 2 1 23 LEU CG   C   4.149   2.222  -8.457 1.00 . B B .  23 LEU CG   1 1 
        5 14734 2 1 23 LEU H    H   8.041   2.095  -9.319 1.00 . B B .  23 LEU H    1 1 
        5 14735 2 1 23 LEU HA   H   6.056   4.186  -9.324 1.00 . B B .  23 LEU HA   1 1 
        5 14736 2 1 23 LEU HB2  H   5.392   2.075 -10.201 1.00 . B B .  23 LEU HB2  1 1 
        5 14737 2 1 23 LEU HB3  H   6.009   1.213  -8.789 1.00 . B B .  23 LEU HB3  1 1 
        5 14738 2 1 23 LEU HD11 H   4.024   3.940  -9.739 1.00 . B B .  23 LEU HD11 1 1 
        5 14739 2 1 23 LEU HD12 H   2.485   3.121  -9.471 1.00 . B B .  23 LEU HD12 1 1 
        5 14740 2 1 23 LEU HD13 H   3.185   4.123  -8.199 1.00 . B B .  23 LEU HD13 1 1 
        5 14741 2 1 23 LEU HD21 H   3.866   0.361  -9.488 1.00 . B B .  23 LEU HD21 1 1 
        5 14742 2 1 23 LEU HD22 H   3.238   0.380  -7.841 1.00 . B B .  23 LEU HD22 1 1 
        5 14743 2 1 23 LEU HD23 H   2.370   1.222  -9.124 1.00 . B B .  23 LEU HD23 1 1 
        5 14744 2 1 23 LEU HG   H   4.280   2.331  -7.390 1.00 . B B .  23 LEU HG   1 1 
        5 14745 2 1 23 LEU N    N   7.790   3.009  -9.077 1.00 . B B .  23 LEU N    1 1 
        5 14746 2 1 23 LEU O    O   6.233   2.691  -6.455 1.00 . B B .  23 LEU O    1 1 
        5 14747 2 1 24 LEU C    C   4.840   4.356  -4.852 1.00 . B B .  24 LEU C    1 1 
        5 14748 2 1 24 LEU CA   C   6.013   5.154  -5.424 1.00 . B B .  24 LEU CA   1 1 
        5 14749 2 1 24 LEU CB   C   5.765   6.651  -5.239 1.00 . B B .  24 LEU CB   1 1 
        5 14750 2 1 24 LEU CD1  C   6.732   8.916  -5.652 1.00 . B B .  24 LEU CD1  1 1 
        5 14751 2 1 24 LEU CD2  C   8.090   7.163  -4.500 1.00 . B B .  24 LEU CD2  1 1 
        5 14752 2 1 24 LEU CG   C   7.041   7.420  -5.582 1.00 . B B .  24 LEU CG   1 1 
        5 14753 2 1 24 LEU H    H   6.155   5.566  -7.537 1.00 . B B .  24 LEU H    1 1 
        5 14754 2 1 24 LEU HA   H   6.923   4.872  -4.913 1.00 . B B .  24 LEU HA   1 1 
        5 14755 2 1 24 LEU HB2  H   4.965   6.967  -5.890 1.00 . B B .  24 LEU HB2  1 1 
        5 14756 2 1 24 LEU HB3  H   5.495   6.845  -4.213 1.00 . B B .  24 LEU HB3  1 1 
        5 14757 2 1 24 LEU HD11 H   5.663   9.063  -5.680 1.00 . B B .  24 LEU HD11 1 1 
        5 14758 2 1 24 LEU HD12 H   7.140   9.409  -4.781 1.00 . B B .  24 LEU HD12 1 1 
        5 14759 2 1 24 LEU HD13 H   7.177   9.334  -6.542 1.00 . B B .  24 LEU HD13 1 1 
        5 14760 2 1 24 LEU HD21 H   7.749   6.369  -3.851 1.00 . B B .  24 LEU HD21 1 1 
        5 14761 2 1 24 LEU HD22 H   9.022   6.874  -4.963 1.00 . B B .  24 LEU HD22 1 1 
        5 14762 2 1 24 LEU HD23 H   8.240   8.062  -3.921 1.00 . B B .  24 LEU HD23 1 1 
        5 14763 2 1 24 LEU HG   H   7.417   7.087  -6.539 1.00 . B B .  24 LEU HG   1 1 
        5 14764 2 1 24 LEU N    N   6.146   4.842  -6.876 1.00 . B B .  24 LEU N    1 1 
        5 14765 2 1 24 LEU O    O   3.696   4.751  -4.951 1.00 . B B .  24 LEU O    1 1 
        5 14766 2 1 25 ASP C    C   3.800   2.718  -2.229 1.00 . B B .  25 ASP C    1 1 
        5 14767 2 1 25 ASP CA   C   4.033   2.376  -3.698 1.00 . B B .  25 ASP CA   1 1 
        5 14768 2 1 25 ASP CB   C   4.458   0.914  -3.795 1.00 . B B .  25 ASP CB   1 1 
        5 14769 2 1 25 ASP CG   C   3.261  -0.004  -3.557 1.00 . B B .  25 ASP CG   1 1 
        5 14770 2 1 25 ASP H    H   6.049   2.923  -4.211 1.00 . B B .  25 ASP H    1 1 
        5 14771 2 1 25 ASP HA   H   3.121   2.524  -4.256 1.00 . B B .  25 ASP HA   1 1 
        5 14772 2 1 25 ASP HB2  H   4.870   0.724  -4.774 1.00 . B B .  25 ASP HB2  1 1 
        5 14773 2 1 25 ASP HB3  H   5.207   0.719  -3.045 1.00 . B B .  25 ASP HB3  1 1 
        5 14774 2 1 25 ASP N    N   5.120   3.224  -4.266 1.00 . B B .  25 ASP N    1 1 
        5 14775 2 1 25 ASP O    O   4.394   2.132  -1.347 1.00 . B B .  25 ASP O    1 1 
        5 14776 2 1 25 ASP OD1  O   2.383   0.384  -2.811 1.00 . B B .  25 ASP OD1  1 1 
        5 14777 2 1 25 ASP OD2  O   3.250  -1.087  -4.119 1.00 . B B .  25 ASP OD2  1 1 
        5 14778 2 1 26 THR C    C   1.886   2.842   0.122 1.00 . B B .  26 THR C    1 1 
        5 14779 2 1 26 THR CA   C   2.656   3.991  -0.535 1.00 . B B .  26 THR CA   1 1 
        5 14780 2 1 26 THR CB   C   1.826   5.262  -0.480 1.00 . B B .  26 THR CB   1 1 
        5 14781 2 1 26 THR CG2  C   1.847   5.820   0.938 1.00 . B B .  26 THR CG2  1 1 
        5 14782 2 1 26 THR H    H   2.445   4.098  -2.668 1.00 . B B .  26 THR H    1 1 
        5 14783 2 1 26 THR HA   H   3.582   4.148  -0.016 1.00 . B B .  26 THR HA   1 1 
        5 14784 2 1 26 THR HB   H   0.818   5.033  -0.755 1.00 . B B .  26 THR HB   1 1 
        5 14785 2 1 26 THR HG1  H   2.254   5.892  -2.268 1.00 . B B .  26 THR HG1  1 1 
        5 14786 2 1 26 THR HG21 H   2.096   5.030   1.629 1.00 . B B .  26 THR HG21 1 1 
        5 14787 2 1 26 THR HG22 H   2.586   6.603   1.003 1.00 . B B .  26 THR HG22 1 1 
        5 14788 2 1 26 THR HG23 H   0.874   6.220   1.180 1.00 . B B .  26 THR HG23 1 1 
        5 14789 2 1 26 THR N    N   2.929   3.644  -1.951 1.00 . B B .  26 THR N    1 1 
        5 14790 2 1 26 THR O    O   1.659   2.835   1.316 1.00 . B B .  26 THR O    1 1 
        5 14791 2 1 26 THR OG1  O   2.365   6.222  -1.377 1.00 . B B .  26 THR OG1  1 1 
        5 14792 2 1 27 GLY C    C   1.676  -0.331   0.482 1.00 . B B .  27 GLY C    1 1 
        5 14793 2 1 27 GLY CA   C   0.714   0.717  -0.095 1.00 . B B .  27 GLY CA   1 1 
        5 14794 2 1 27 GLY H    H   1.669   1.907  -1.618 1.00 . B B .  27 GLY H    1 1 
        5 14795 2 1 27 GLY HA2  H   0.056   1.070   0.685 1.00 . B B .  27 GLY HA2  1 1 
        5 14796 2 1 27 GLY HA3  H   0.126   0.265  -0.879 1.00 . B B .  27 GLY HA3  1 1 
        5 14797 2 1 27 GLY N    N   1.478   1.872  -0.658 1.00 . B B .  27 GLY N    1 1 
        5 14798 2 1 27 GLY O    O   1.353  -1.020   1.430 1.00 . B B .  27 GLY O    1 1 
        5 14799 2 1 28 ALA C    C   4.493  -0.918   1.708 1.00 . B B .  28 ALA C    1 1 
        5 14800 2 1 28 ALA CA   C   3.812  -1.476   0.457 1.00 . B B .  28 ALA CA   1 1 
        5 14801 2 1 28 ALA CB   C   4.865  -1.798  -0.602 1.00 . B B .  28 ALA CB   1 1 
        5 14802 2 1 28 ALA H    H   3.099   0.095  -0.842 1.00 . B B .  28 ALA H    1 1 
        5 14803 2 1 28 ALA HA   H   3.280  -2.380   0.715 1.00 . B B .  28 ALA HA   1 1 
        5 14804 2 1 28 ALA HB1  H   5.046  -0.924  -1.207 1.00 . B B .  28 ALA HB1  1 1 
        5 14805 2 1 28 ALA HB2  H   5.782  -2.097  -0.118 1.00 . B B .  28 ALA HB2  1 1 
        5 14806 2 1 28 ALA HB3  H   4.508  -2.602  -1.227 1.00 . B B .  28 ALA HB3  1 1 
        5 14807 2 1 28 ALA N    N   2.850  -0.465  -0.075 1.00 . B B .  28 ALA N    1 1 
        5 14808 2 1 28 ALA O    O   4.308   0.229   2.069 1.00 . B B .  28 ALA O    1 1 
        5 14809 2 1 29 ASP C    C   7.411  -0.900   3.340 1.00 . B B .  29 ASP C    1 1 
        5 14810 2 1 29 ASP CA   C   5.940  -1.232   3.619 1.00 . B B .  29 ASP CA   1 1 
        5 14811 2 1 29 ASP CB   C   5.848  -2.308   4.699 1.00 . B B .  29 ASP CB   1 1 
        5 14812 2 1 29 ASP CG   C   4.497  -2.196   5.406 1.00 . B B .  29 ASP CG   1 1 
        5 14813 2 1 29 ASP H    H   5.396  -2.645   2.087 1.00 . B B .  29 ASP H    1 1 
        5 14814 2 1 29 ASP HA   H   5.436  -0.342   3.966 1.00 . B B .  29 ASP HA   1 1 
        5 14815 2 1 29 ASP HB2  H   5.937  -3.284   4.242 1.00 . B B .  29 ASP HB2  1 1 
        5 14816 2 1 29 ASP HB3  H   6.642  -2.172   5.416 1.00 . B B .  29 ASP HB3  1 1 
        5 14817 2 1 29 ASP N    N   5.266  -1.720   2.385 1.00 . B B .  29 ASP N    1 1 
        5 14818 2 1 29 ASP O    O   8.051  -0.206   4.105 1.00 . B B .  29 ASP O    1 1 
        5 14819 2 1 29 ASP OD1  O   3.509  -1.983   4.723 1.00 . B B .  29 ASP OD1  1 1 
        5 14820 2 1 29 ASP OD2  O   4.472  -2.319   6.620 1.00 . B B .  29 ASP OD2  1 1 
        5 14821 2 1 30 ASP C    C   9.578  -0.783   0.484 1.00 . B B .  30 ASP C    1 1 
        5 14822 2 1 30 ASP CA   C   9.399  -1.102   1.969 1.00 . B B .  30 ASP CA   1 1 
        5 14823 2 1 30 ASP CB   C  10.244  -2.321   2.334 1.00 . B B .  30 ASP CB   1 1 
        5 14824 2 1 30 ASP CG   C  10.596  -2.274   3.821 1.00 . B B .  30 ASP CG   1 1 
        5 14825 2 1 30 ASP H    H   7.443  -1.960   1.657 1.00 . B B .  30 ASP H    1 1 
        5 14826 2 1 30 ASP HA   H   9.719  -0.257   2.557 1.00 . B B .  30 ASP HA   1 1 
        5 14827 2 1 30 ASP HB2  H   9.680  -3.215   2.127 1.00 . B B .  30 ASP HB2  1 1 
        5 14828 2 1 30 ASP HB3  H  11.152  -2.319   1.751 1.00 . B B .  30 ASP HB3  1 1 
        5 14829 2 1 30 ASP N    N   7.964  -1.394   2.263 1.00 . B B .  30 ASP N    1 1 
        5 14830 2 1 30 ASP O    O   8.621  -0.651  -0.253 1.00 . B B .  30 ASP O    1 1 
        5 14831 2 1 30 ASP OD1  O   9.699  -2.455   4.628 1.00 . B B .  30 ASP OD1  1 1 
        5 14832 2 1 30 ASP OD2  O  11.757  -2.060   4.129 1.00 . B B .  30 ASP OD2  1 1 
        5 14833 2 1 31 THR C    C  11.454  -1.583  -2.154 1.00 . B B .  31 THR C    1 1 
        5 14834 2 1 31 THR CA   C  11.029  -0.328  -1.402 1.00 . B B .  31 THR CA   1 1 
        5 14835 2 1 31 THR CB   C  12.142   0.718  -1.516 1.00 . B B .  31 THR CB   1 1 
        5 14836 2 1 31 THR CG2  C  12.492   0.957  -2.983 1.00 . B B .  31 THR CG2  1 1 
        5 14837 2 1 31 THR H    H  11.567  -0.758   0.644 1.00 . B B .  31 THR H    1 1 
        5 14838 2 1 31 THR HA   H  10.123   0.063  -1.834 1.00 . B B .  31 THR HA   1 1 
        5 14839 2 1 31 THR HB   H  13.020   0.362  -0.999 1.00 . B B .  31 THR HB   1 1 
        5 14840 2 1 31 THR HG1  H  10.796   2.082  -1.182 1.00 . B B .  31 THR HG1  1 1 
        5 14841 2 1 31 THR HG21 H  11.806   0.412  -3.612 1.00 . B B .  31 THR HG21 1 1 
        5 14842 2 1 31 THR HG22 H  12.422   2.014  -3.200 1.00 . B B .  31 THR HG22 1 1 
        5 14843 2 1 31 THR HG23 H  13.501   0.620  -3.171 1.00 . B B .  31 THR HG23 1 1 
        5 14844 2 1 31 THR N    N  10.800  -0.651   0.035 1.00 . B B .  31 THR N    1 1 
        5 14845 2 1 31 THR O    O  12.625  -1.798  -2.390 1.00 . B B .  31 THR O    1 1 
        5 14846 2 1 31 THR OG1  O  11.710   1.937  -0.930 1.00 . B B .  31 THR OG1  1 1 
        5 14847 2 1 32 VAL C    C  11.434  -3.152  -4.677 1.00 . B B .  32 VAL C    1 1 
        5 14848 2 1 32 VAL CA   C  10.933  -3.620  -3.314 1.00 . B B .  32 VAL CA   1 1 
        5 14849 2 1 32 VAL CB   C   9.755  -4.612  -3.426 1.00 . B B .  32 VAL CB   1 1 
        5 14850 2 1 32 VAL CG1  C   9.196  -4.655  -4.848 1.00 . B B .  32 VAL CG1  1 1 
        5 14851 2 1 32 VAL CG2  C  10.243  -6.015  -3.050 1.00 . B B .  32 VAL CG2  1 1 
        5 14852 2 1 32 VAL H    H   9.581  -2.216  -2.387 1.00 . B B .  32 VAL H    1 1 
        5 14853 2 1 32 VAL HA   H  11.750  -4.093  -2.794 1.00 . B B .  32 VAL HA   1 1 
        5 14854 2 1 32 VAL HB   H   8.971  -4.316  -2.745 1.00 . B B .  32 VAL HB   1 1 
        5 14855 2 1 32 VAL HG11 H  10.000  -4.844  -5.544 1.00 . B B .  32 VAL HG11 1 1 
        5 14856 2 1 32 VAL HG12 H   8.462  -5.443  -4.922 1.00 . B B .  32 VAL HG12 1 1 
        5 14857 2 1 32 VAL HG13 H   8.736  -3.711  -5.079 1.00 . B B .  32 VAL HG13 1 1 
        5 14858 2 1 32 VAL HG21 H  11.110  -6.266  -3.646 1.00 . B B .  32 VAL HG21 1 1 
        5 14859 2 1 32 VAL HG22 H  10.508  -6.034  -2.005 1.00 . B B .  32 VAL HG22 1 1 
        5 14860 2 1 32 VAL HG23 H   9.458  -6.732  -3.237 1.00 . B B .  32 VAL HG23 1 1 
        5 14861 2 1 32 VAL N    N  10.526  -2.407  -2.558 1.00 . B B .  32 VAL N    1 1 
        5 14862 2 1 32 VAL O    O  11.187  -2.032  -5.079 1.00 . B B .  32 VAL O    1 1 
        5 14863 2 1 33 LEU C    C  12.949  -4.647  -7.627 1.00 . B B .  33 LEU C    1 1 
        5 14864 2 1 33 LEU CA   C  12.701  -3.490  -6.668 1.00 . B B .  33 LEU CA   1 1 
        5 14865 2 1 33 LEU CB   C  14.025  -2.780  -6.402 1.00 . B B .  33 LEU CB   1 1 
        5 14866 2 1 33 LEU CD1  C  13.341  -0.626  -5.327 1.00 . B B .  33 LEU CD1  1 1 
        5 14867 2 1 33 LEU CD2  C  15.165  -0.656  -7.032 1.00 . B B .  33 LEU CD2  1 1 
        5 14868 2 1 33 LEU CG   C  13.834  -1.283  -6.617 1.00 . B B .  33 LEU CG   1 1 
        5 14869 2 1 33 LEU H    H  12.392  -4.845  -5.041 1.00 . B B .  33 LEU H    1 1 
        5 14870 2 1 33 LEU HA   H  12.010  -2.796  -7.110 1.00 . B B .  33 LEU HA   1 1 
        5 14871 2 1 33 LEU HB2  H  14.340  -2.972  -5.381 1.00 . B B .  33 LEU HB2  1 1 
        5 14872 2 1 33 LEU HB3  H  14.775  -3.148  -7.085 1.00 . B B .  33 LEU HB3  1 1 
        5 14873 2 1 33 LEU HD11 H  13.113  -1.389  -4.600 1.00 . B B .  33 LEU HD11 1 1 
        5 14874 2 1 33 LEU HD12 H  14.109   0.024  -4.940 1.00 . B B .  33 LEU HD12 1 1 
        5 14875 2 1 33 LEU HD13 H  12.452  -0.047  -5.535 1.00 . B B .  33 LEU HD13 1 1 
        5 14876 2 1 33 LEU HD21 H  15.510  -1.116  -7.946 1.00 . B B .  33 LEU HD21 1 1 
        5 14877 2 1 33 LEU HD22 H  15.032   0.403  -7.189 1.00 . B B .  33 LEU HD22 1 1 
        5 14878 2 1 33 LEU HD23 H  15.894  -0.817  -6.253 1.00 . B B .  33 LEU HD23 1 1 
        5 14879 2 1 33 LEU HG   H  13.104  -1.135  -7.395 1.00 . B B .  33 LEU HG   1 1 
        5 14880 2 1 33 LEU N    N  12.168  -3.960  -5.376 1.00 . B B .  33 LEU N    1 1 
        5 14881 2 1 33 LEU O    O  13.613  -5.609  -7.297 1.00 . B B .  33 LEU O    1 1 
        5 14882 2 1 34 GLU C    C  14.170  -6.000  -9.752 1.00 . B B .  34 GLU C    1 1 
        5 14883 2 1 34 GLU CA   C  12.691  -5.609  -9.833 1.00 . B B .  34 GLU CA   1 1 
        5 14884 2 1 34 GLU CB   C  12.349  -5.068 -11.231 1.00 . B B .  34 GLU CB   1 1 
        5 14885 2 1 34 GLU CD   C  12.623  -5.416 -13.689 1.00 . B B .  34 GLU CD   1 1 
        5 14886 2 1 34 GLU CG   C  13.154  -5.801 -12.307 1.00 . B B .  34 GLU CG   1 1 
        5 14887 2 1 34 GLU H    H  11.934  -3.740  -9.080 1.00 . B B .  34 GLU H    1 1 
        5 14888 2 1 34 GLU HA   H  12.073  -6.468  -9.610 1.00 . B B .  34 GLU HA   1 1 
        5 14889 2 1 34 GLU HB2  H  11.295  -5.210 -11.418 1.00 . B B .  34 GLU HB2  1 1 
        5 14890 2 1 34 GLU HB3  H  12.579  -4.013 -11.270 1.00 . B B .  34 GLU HB3  1 1 
        5 14891 2 1 34 GLU HG2  H  14.195  -5.522 -12.231 1.00 . B B .  34 GLU HG2  1 1 
        5 14892 2 1 34 GLU HG3  H  13.056  -6.867 -12.168 1.00 . B B .  34 GLU HG3  1 1 
        5 14893 2 1 34 GLU N    N  12.449  -4.539  -8.830 1.00 . B B .  34 GLU N    1 1 
        5 14894 2 1 34 GLU O    O  14.992  -5.229  -9.298 1.00 . B B .  34 GLU O    1 1 
        5 14895 2 1 34 GLU OE1  O  12.853  -4.290 -14.097 1.00 . B B .  34 GLU OE1  1 1 
        5 14896 2 1 34 GLU OE2  O  11.994  -6.253 -14.314 1.00 . B B .  34 GLU OE2  1 1 
        5 14897 2 1 35 GLU C    C  16.872  -6.473 -10.472 1.00 . B B .  35 GLU C    1 1 
        5 14898 2 1 35 GLU CA   C  15.932  -7.623 -10.090 1.00 . B B .  35 GLU CA   1 1 
        5 14899 2 1 35 GLU CB   C  16.142  -8.795 -11.037 1.00 . B B .  35 GLU CB   1 1 
        5 14900 2 1 35 GLU CD   C  17.669 -10.759 -11.287 1.00 . B B .  35 GLU CD   1 1 
        5 14901 2 1 35 GLU CG   C  16.844  -9.936 -10.296 1.00 . B B .  35 GLU CG   1 1 
        5 14902 2 1 35 GLU H    H  13.828  -7.797 -10.515 1.00 . B B .  35 GLU H    1 1 
        5 14903 2 1 35 GLU HA   H  16.154  -7.941  -9.086 1.00 . B B .  35 GLU HA   1 1 
        5 14904 2 1 35 GLU HB2  H  15.183  -9.133 -11.393 1.00 . B B .  35 GLU HB2  1 1 
        5 14905 2 1 35 GLU HB3  H  16.748  -8.479 -11.867 1.00 . B B .  35 GLU HB3  1 1 
        5 14906 2 1 35 GLU HG2  H  17.495  -9.526  -9.538 1.00 . B B .  35 GLU HG2  1 1 
        5 14907 2 1 35 GLU HG3  H  16.106 -10.572  -9.830 1.00 . B B .  35 GLU HG3  1 1 
        5 14908 2 1 35 GLU N    N  14.510  -7.185 -10.166 1.00 . B B .  35 GLU N    1 1 
        5 14909 2 1 35 GLU O    O  16.633  -5.734 -11.406 1.00 . B B .  35 GLU O    1 1 
        5 14910 2 1 35 GLU OE1  O  17.581 -10.487 -12.473 1.00 . B B .  35 GLU OE1  1 1 
        5 14911 2 1 35 GLU OE2  O  18.376 -11.650 -10.841 1.00 . B B .  35 GLU OE2  1 1 
        5 14912 2 1 36 MET C    C  20.222  -5.572  -9.255 1.00 . B B .  36 MET C    1 1 
        5 14913 2 1 36 MET CA   C  18.932  -5.248 -10.023 1.00 . B B .  36 MET CA   1 1 
        5 14914 2 1 36 MET CB   C  18.337  -3.882  -9.605 1.00 . B B .  36 MET CB   1 1 
        5 14915 2 1 36 MET CE   C  19.915  -0.730  -8.377 1.00 . B B .  36 MET CE   1 1 
        5 14916 2 1 36 MET CG   C  19.020  -3.315  -8.350 1.00 . B B .  36 MET CG   1 1 
        5 14917 2 1 36 MET H    H  18.105  -6.948  -9.002 1.00 . B B .  36 MET H    1 1 
        5 14918 2 1 36 MET HA   H  19.147  -5.238 -11.083 1.00 . B B .  36 MET HA   1 1 
        5 14919 2 1 36 MET HB2  H  18.460  -3.183 -10.418 1.00 . B B .  36 MET HB2  1 1 
        5 14920 2 1 36 MET HB3  H  17.283  -4.005  -9.406 1.00 . B B .  36 MET HB3  1 1 
        5 14921 2 1 36 MET HE1  H  19.295  -0.797  -7.495 1.00 . B B .  36 MET HE1  1 1 
        5 14922 2 1 36 MET HE2  H  20.762  -0.094  -8.170 1.00 . B B .  36 MET HE2  1 1 
        5 14923 2 1 36 MET HE3  H  19.345  -0.312  -9.195 1.00 . B B .  36 MET HE3  1 1 
        5 14924 2 1 36 MET HG2  H  18.335  -2.656  -7.838 1.00 . B B .  36 MET HG2  1 1 
        5 14925 2 1 36 MET HG3  H  19.301  -4.124  -7.691 1.00 . B B .  36 MET HG3  1 1 
        5 14926 2 1 36 MET N    N  17.945  -6.331  -9.741 1.00 . B B .  36 MET N    1 1 
        5 14927 2 1 36 MET O    O  20.188  -6.188  -8.209 1.00 . B B .  36 MET O    1 1 
        5 14928 2 1 36 MET SD   S  20.497  -2.384  -8.834 1.00 . B B .  36 MET SD   1 1 
        5 14929 2 1 37 SER C    C  22.920  -4.486  -7.973 1.00 . B B .  37 SER C    1 1 
        5 14930 2 1 37 SER CA   C  22.634  -5.510  -9.074 1.00 . B B .  37 SER CA   1 1 
        5 14931 2 1 37 SER CB   C  23.782  -5.495 -10.082 1.00 . B B .  37 SER CB   1 1 
        5 14932 2 1 37 SER H    H  21.368  -4.709 -10.627 1.00 . B B .  37 SER H    1 1 
        5 14933 2 1 37 SER HA   H  22.562  -6.492  -8.634 1.00 . B B .  37 SER HA   1 1 
        5 14934 2 1 37 SER HB2  H  23.541  -6.138 -10.913 1.00 . B B .  37 SER HB2  1 1 
        5 14935 2 1 37 SER HB3  H  23.930  -4.485 -10.442 1.00 . B B .  37 SER HB3  1 1 
        5 14936 2 1 37 SER HG   H  24.828  -6.888  -9.217 1.00 . B B .  37 SER HG   1 1 
        5 14937 2 1 37 SER N    N  21.355  -5.189  -9.773 1.00 . B B .  37 SER N    1 1 
        5 14938 2 1 37 SER O    O  22.971  -3.297  -8.212 1.00 . B B .  37 SER O    1 1 
        5 14939 2 1 37 SER OG   O  24.965  -5.968  -9.452 1.00 . B B .  37 SER OG   1 1 
        5 14940 2 1 38 LEU C    C  24.778  -4.407  -5.028 1.00 . B B .  38 LEU C    1 1 
        5 14941 2 1 38 LEU CA   C  23.435  -4.007  -5.650 1.00 . B B .  38 LEU CA   1 1 
        5 14942 2 1 38 LEU CB   C  22.312  -4.067  -4.610 1.00 . B B .  38 LEU CB   1 1 
        5 14943 2 1 38 LEU CD1  C  19.849  -3.632  -4.597 1.00 . B B .  38 LEU CD1  1 1 
        5 14944 2 1 38 LEU CD2  C  21.442  -1.742  -4.316 1.00 . B B .  38 LEU CD2  1 1 
        5 14945 2 1 38 LEU CG   C  21.211  -3.082  -5.013 1.00 . B B .  38 LEU CG   1 1 
        5 14946 2 1 38 LEU H    H  23.101  -5.910  -6.603 1.00 . B B .  38 LEU H    1 1 
        5 14947 2 1 38 LEU HA   H  23.510  -3.003  -6.041 1.00 . B B .  38 LEU HA   1 1 
        5 14948 2 1 38 LEU HB2  H  21.907  -5.069  -4.570 1.00 . B B .  38 LEU HB2  1 1 
        5 14949 2 1 38 LEU HB3  H  22.699  -3.795  -3.641 1.00 . B B .  38 LEU HB3  1 1 
        5 14950 2 1 38 LEU HD11 H  19.948  -4.161  -3.663 1.00 . B B .  38 LEU HD11 1 1 
        5 14951 2 1 38 LEU HD12 H  19.153  -2.814  -4.473 1.00 . B B .  38 LEU HD12 1 1 
        5 14952 2 1 38 LEU HD13 H  19.483  -4.305  -5.357 1.00 . B B .  38 LEU HD13 1 1 
        5 14953 2 1 38 LEU HD21 H  21.910  -1.911  -3.358 1.00 . B B .  38 LEU HD21 1 1 
        5 14954 2 1 38 LEU HD22 H  22.082  -1.123  -4.927 1.00 . B B .  38 LEU HD22 1 1 
        5 14955 2 1 38 LEU HD23 H  20.494  -1.245  -4.170 1.00 . B B .  38 LEU HD23 1 1 
        5 14956 2 1 38 LEU HG   H  21.228  -2.941  -6.084 1.00 . B B .  38 LEU HG   1 1 
        5 14957 2 1 38 LEU N    N  23.129  -4.945  -6.768 1.00 . B B .  38 LEU N    1 1 
        5 14958 2 1 38 LEU O    O  25.270  -5.487  -5.278 1.00 . B B .  38 LEU O    1 1 
        5 14959 2 1 39 PRO C    C  26.582  -4.709  -2.432 1.00 . B B .  39 PRO C    1 1 
        5 14960 2 1 39 PRO CA   C  26.661  -3.727  -3.615 1.00 . B B .  39 PRO CA   1 1 
        5 14961 2 1 39 PRO CB   C  27.066  -2.327  -3.146 1.00 . B B .  39 PRO CB   1 1 
        5 14962 2 1 39 PRO CD   C  24.734  -2.201  -3.957 1.00 . B B .  39 PRO CD   1 1 
        5 14963 2 1 39 PRO CG   C  25.759  -1.508  -3.041 1.00 . B B .  39 PRO CG   1 1 
        5 14964 2 1 39 PRO HA   H  27.375  -4.080  -4.342 1.00 . B B .  39 PRO HA   1 1 
        5 14965 2 1 39 PRO HB2  H  27.548  -2.388  -2.180 1.00 . B B .  39 PRO HB2  1 1 
        5 14966 2 1 39 PRO HB3  H  27.725  -1.868  -3.864 1.00 . B B .  39 PRO HB3  1 1 
        5 14967 2 1 39 PRO HD2  H  23.795  -2.327  -3.439 1.00 . B B .  39 PRO HD2  1 1 
        5 14968 2 1 39 PRO HD3  H  24.596  -1.635  -4.865 1.00 . B B .  39 PRO HD3  1 1 
        5 14969 2 1 39 PRO HG2  H  25.405  -1.509  -2.019 1.00 . B B .  39 PRO HG2  1 1 
        5 14970 2 1 39 PRO HG3  H  25.926  -0.497  -3.378 1.00 . B B .  39 PRO HG3  1 1 
        5 14971 2 1 39 PRO N    N  25.347  -3.509  -4.260 1.00 . B B .  39 PRO N    1 1 
        5 14972 2 1 39 PRO O    O  26.728  -4.328  -1.289 1.00 . B B .  39 PRO O    1 1 
        5 14973 2 1 40 GLY C    C  25.663  -6.461  -0.370 1.00 . B B .  40 GLY C    1 1 
        5 14974 2 1 40 GLY CA   C  26.336  -7.007  -1.632 1.00 . B B .  40 GLY CA   1 1 
        5 14975 2 1 40 GLY H    H  26.304  -6.250  -3.646 1.00 . B B .  40 GLY H    1 1 
        5 14976 2 1 40 GLY HA2  H  25.781  -7.862  -1.985 1.00 . B B .  40 GLY HA2  1 1 
        5 14977 2 1 40 GLY HA3  H  27.342  -7.315  -1.388 1.00 . B B .  40 GLY HA3  1 1 
        5 14978 2 1 40 GLY N    N  26.391  -5.973  -2.713 1.00 . B B .  40 GLY N    1 1 
        5 14979 2 1 40 GLY O    O  24.925  -5.498  -0.408 1.00 . B B .  40 GLY O    1 1 
        5 14980 2 1 41 ARG C    C  23.779  -6.726   1.912 1.00 . B B .  41 ARG C    1 1 
        5 14981 2 1 41 ARG CA   C  25.299  -6.628   2.027 1.00 . B B .  41 ARG CA   1 1 
        5 14982 2 1 41 ARG CB   C  25.699  -5.184   2.288 1.00 . B B .  41 ARG CB   1 1 
        5 14983 2 1 41 ARG CD   C  26.962  -5.136   4.447 1.00 . B B .  41 ARG CD   1 1 
        5 14984 2 1 41 ARG CG   C  27.093  -5.145   2.922 1.00 . B B .  41 ARG CG   1 1 
        5 14985 2 1 41 ARG CZ   C  28.188  -4.217   6.325 1.00 . B B .  41 ARG CZ   1 1 
        5 14986 2 1 41 ARG H    H  26.511  -7.860   0.751 1.00 . B B .  41 ARG H    1 1 
        5 14987 2 1 41 ARG HA   H  25.643  -7.251   2.839 1.00 . B B .  41 ARG HA   1 1 
        5 14988 2 1 41 ARG HB2  H  25.710  -4.656   1.351 1.00 . B B .  41 ARG HB2  1 1 
        5 14989 2 1 41 ARG HB3  H  24.987  -4.726   2.957 1.00 . B B .  41 ARG HB3  1 1 
        5 14990 2 1 41 ARG HD2  H  25.981  -4.779   4.721 1.00 . B B .  41 ARG HD2  1 1 
        5 14991 2 1 41 ARG HD3  H  27.098  -6.137   4.826 1.00 . B B .  41 ARG HD3  1 1 
        5 14992 2 1 41 ARG HE   H  28.537  -3.665   4.448 1.00 . B B .  41 ARG HE   1 1 
        5 14993 2 1 41 ARG HG2  H  27.651  -6.018   2.613 1.00 . B B .  41 ARG HG2  1 1 
        5 14994 2 1 41 ARG HG3  H  27.611  -4.254   2.601 1.00 . B B .  41 ARG HG3  1 1 
        5 14995 2 1 41 ARG HH11 H  26.372  -4.941   6.759 1.00 . B B .  41 ARG HH11 1 1 
        5 14996 2 1 41 ARG HH12 H  27.388  -4.597   8.119 1.00 . B B .  41 ARG HH12 1 1 
        5 14997 2 1 41 ARG HH21 H  30.046  -3.482   6.198 1.00 . B B .  41 ARG HH21 1 1 
        5 14998 2 1 41 ARG HH22 H  29.465  -3.779   7.803 1.00 . B B .  41 ARG HH22 1 1 
        5 14999 2 1 41 ARG N    N  25.917  -7.086   0.752 1.00 . B B .  41 ARG N    1 1 
        5 15000 2 1 41 ARG NE   N  27.998  -4.238   5.032 1.00 . B B .  41 ARG NE   1 1 
        5 15001 2 1 41 ARG NH1  N  27.242  -4.616   7.131 1.00 . B B .  41 ARG NH1  1 1 
        5 15002 2 1 41 ARG NH2  N  29.321  -3.792   6.813 1.00 . B B .  41 ARG NH2  1 1 
        5 15003 2 1 41 ARG O    O  23.076  -5.736   1.903 1.00 . B B .  41 ARG O    1 1 
        5 15004 2 1 42 TRP C    C  21.393  -9.440   2.311 1.00 . B B .  42 TRP C    1 1 
        5 15005 2 1 42 TRP CA   C  21.802  -8.106   1.682 1.00 . B B .  42 TRP CA   1 1 
        5 15006 2 1 42 TRP CB   C  21.437  -8.127   0.199 1.00 . B B .  42 TRP CB   1 1 
        5 15007 2 1 42 TRP CD1  C  23.482  -8.948  -1.038 1.00 . B B .  42 TRP CD1  1 1 
        5 15008 2 1 42 TRP CD2  C  21.978 -10.580  -0.671 1.00 . B B .  42 TRP CD2  1 1 
        5 15009 2 1 42 TRP CE2  C  23.062 -11.173  -1.363 1.00 . B B .  42 TRP CE2  1 1 
        5 15010 2 1 42 TRP CE3  C  20.889 -11.400  -0.318 1.00 . B B .  42 TRP CE3  1 1 
        5 15011 2 1 42 TRP CG   C  22.268  -9.165  -0.482 1.00 . B B .  42 TRP CG   1 1 
        5 15012 2 1 42 TRP CH2  C  21.976 -13.330  -1.330 1.00 . B B .  42 TRP CH2  1 1 
        5 15013 2 1 42 TRP CZ2  C  23.065 -12.531  -1.690 1.00 . B B .  42 TRP CZ2  1 1 
        5 15014 2 1 42 TRP CZ3  C  20.890 -12.766  -0.646 1.00 . B B .  42 TRP CZ3  1 1 
        5 15015 2 1 42 TRP H    H  23.869  -8.692   1.810 1.00 . B B .  42 TRP H    1 1 
        5 15016 2 1 42 TRP HA   H  21.284  -7.295   2.172 1.00 . B B .  42 TRP HA   1 1 
        5 15017 2 1 42 TRP HB2  H  20.390  -8.366   0.086 1.00 . B B .  42 TRP HB2  1 1 
        5 15018 2 1 42 TRP HB3  H  21.638  -7.158  -0.238 1.00 . B B .  42 TRP HB3  1 1 
        5 15019 2 1 42 TRP HD1  H  23.999  -8.000  -1.068 1.00 . B B .  42 TRP HD1  1 1 
        5 15020 2 1 42 TRP HE1  H  24.810 -10.253  -2.024 1.00 . B B .  42 TRP HE1  1 1 
        5 15021 2 1 42 TRP HE3  H  20.048 -10.975   0.210 1.00 . B B .  42 TRP HE3  1 1 
        5 15022 2 1 42 TRP HH2  H  21.971 -14.381  -1.581 1.00 . B B .  42 TRP HH2  1 1 
        5 15023 2 1 42 TRP HZ2  H  23.904 -12.961  -2.218 1.00 . B B .  42 TRP HZ2  1 1 
        5 15024 2 1 42 TRP HZ3  H  20.050 -13.385  -0.369 1.00 . B B .  42 TRP HZ3  1 1 
        5 15025 2 1 42 TRP N    N  23.275  -7.919   1.812 1.00 . B B .  42 TRP N    1 1 
        5 15026 2 1 42 TRP NE1  N  23.953 -10.138  -1.564 1.00 . B B .  42 TRP NE1  1 1 
        5 15027 2 1 42 TRP O    O  22.209 -10.166   2.844 1.00 . B B .  42 TRP O    1 1 
        5 15028 2 1 43 LYS C    C  18.442 -11.547   2.032 1.00 . B B .  43 LYS C    1 1 
        5 15029 2 1 43 LYS CA   C  19.661 -11.064   2.821 1.00 . B B .  43 LYS CA   1 1 
        5 15030 2 1 43 LYS CB   C  19.271 -10.868   4.287 1.00 . B B .  43 LYS CB   1 1 
        5 15031 2 1 43 LYS CD   C  20.014  -9.922   6.472 1.00 . B B .  43 LYS CD   1 1 
        5 15032 2 1 43 LYS CE   C  18.977  -8.850   6.804 1.00 . B B .  43 LYS CE   1 1 
        5 15033 2 1 43 LYS CG   C  20.272  -9.932   4.966 1.00 . B B .  43 LYS CG   1 1 
        5 15034 2 1 43 LYS H    H  19.494  -9.174   1.797 1.00 . B B .  43 LYS H    1 1 
        5 15035 2 1 43 LYS HA   H  20.449 -11.800   2.751 1.00 . B B .  43 LYS HA   1 1 
        5 15036 2 1 43 LYS HB2  H  18.281 -10.437   4.342 1.00 . B B .  43 LYS HB2  1 1 
        5 15037 2 1 43 LYS HB3  H  19.275 -11.823   4.792 1.00 . B B .  43 LYS HB3  1 1 
        5 15038 2 1 43 LYS HD2  H  19.644 -10.889   6.781 1.00 . B B .  43 LYS HD2  1 1 
        5 15039 2 1 43 LYS HD3  H  20.933  -9.704   6.994 1.00 . B B .  43 LYS HD3  1 1 
        5 15040 2 1 43 LYS HE2  H  19.223  -7.936   6.282 1.00 . B B .  43 LYS HE2  1 1 
        5 15041 2 1 43 LYS HE3  H  17.997  -9.186   6.498 1.00 . B B .  43 LYS HE3  1 1 
        5 15042 2 1 43 LYS HG2  H  21.277 -10.279   4.773 1.00 . B B .  43 LYS HG2  1 1 
        5 15043 2 1 43 LYS HG3  H  20.154  -8.932   4.576 1.00 . B B .  43 LYS HG3  1 1 
        5 15044 2 1 43 LYS HZ1  H  19.900  -8.882   8.668 1.00 . B B .  43 LYS HZ1  1 1 
        5 15045 2 1 43 LYS HZ2  H  18.822  -7.589   8.454 1.00 . B B .  43 LYS HZ2  1 1 
        5 15046 2 1 43 LYS HZ3  H  18.228  -9.160   8.722 1.00 . B B .  43 LYS HZ3  1 1 
        5 15047 2 1 43 LYS N    N  20.133  -9.772   2.242 1.00 . B B .  43 LYS N    1 1 
        5 15048 2 1 43 LYS NZ   N  18.982  -8.601   8.273 1.00 . B B .  43 LYS NZ   1 1 
        5 15049 2 1 43 LYS O    O  17.799 -10.769   1.358 1.00 . B B .  43 LYS O    1 1 
        5 15050 2 1 44 PRO C    C  15.704 -13.073   2.157 1.00 . B B .  44 PRO C    1 1 
        5 15051 2 1 44 PRO CA   C  17.012 -13.431   1.444 1.00 . B B .  44 PRO CA   1 1 
        5 15052 2 1 44 PRO CB   C  17.299 -14.930   1.531 1.00 . B B .  44 PRO CB   1 1 
        5 15053 2 1 44 PRO CD   C  18.940 -13.758   2.963 1.00 . B B .  44 PRO CD   1 1 
        5 15054 2 1 44 PRO CG   C  18.260 -15.120   2.728 1.00 . B B .  44 PRO CG   1 1 
        5 15055 2 1 44 PRO HA   H  16.982 -13.121   0.412 1.00 . B B .  44 PRO HA   1 1 
        5 15056 2 1 44 PRO HB2  H  16.378 -15.472   1.698 1.00 . B B .  44 PRO HB2  1 1 
        5 15057 2 1 44 PRO HB3  H  17.776 -15.272   0.625 1.00 . B B .  44 PRO HB3  1 1 
        5 15058 2 1 44 PRO HD2  H  18.889 -13.484   4.008 1.00 . B B .  44 PRO HD2  1 1 
        5 15059 2 1 44 PRO HD3  H  19.965 -13.783   2.626 1.00 . B B .  44 PRO HD3  1 1 
        5 15060 2 1 44 PRO HG2  H  17.700 -15.415   3.606 1.00 . B B .  44 PRO HG2  1 1 
        5 15061 2 1 44 PRO HG3  H  19.004 -15.864   2.494 1.00 . B B .  44 PRO HG3  1 1 
        5 15062 2 1 44 PRO N    N  18.156 -12.818   2.140 1.00 . B B .  44 PRO N    1 1 
        5 15063 2 1 44 PRO O    O  15.635 -13.026   3.369 1.00 . B B .  44 PRO O    1 1 
        5 15064 2 1 45 LYS C    C  12.233 -12.735   1.028 1.00 . B B .  45 LYS C    1 1 
        5 15065 2 1 45 LYS CA   C  13.359 -12.446   2.027 1.00 . B B .  45 LYS CA   1 1 
        5 15066 2 1 45 LYS CB   C  13.382 -10.952   2.401 1.00 . B B .  45 LYS CB   1 1 
        5 15067 2 1 45 LYS CD   C  11.796  -9.222   3.270 1.00 . B B .  45 LYS CD   1 1 
        5 15068 2 1 45 LYS CE   C  11.221  -9.831   4.549 1.00 . B B .  45 LYS CE   1 1 
        5 15069 2 1 45 LYS CG   C  11.991 -10.324   2.229 1.00 . B B .  45 LYS CG   1 1 
        5 15070 2 1 45 LYS H    H  14.750 -12.854   0.431 1.00 . B B .  45 LYS H    1 1 
        5 15071 2 1 45 LYS HA   H  13.207 -13.038   2.917 1.00 . B B .  45 LYS HA   1 1 
        5 15072 2 1 45 LYS HB2  H  13.692 -10.848   3.429 1.00 . B B .  45 LYS HB2  1 1 
        5 15073 2 1 45 LYS HB3  H  14.087 -10.437   1.764 1.00 . B B .  45 LYS HB3  1 1 
        5 15074 2 1 45 LYS HD2  H  12.747  -8.757   3.486 1.00 . B B .  45 LYS HD2  1 1 
        5 15075 2 1 45 LYS HD3  H  11.110  -8.480   2.886 1.00 . B B .  45 LYS HD3  1 1 
        5 15076 2 1 45 LYS HE2  H  10.423  -9.205   4.919 1.00 . B B .  45 LYS HE2  1 1 
        5 15077 2 1 45 LYS HE3  H  10.836 -10.818   4.337 1.00 . B B .  45 LYS HE3  1 1 
        5 15078 2 1 45 LYS HG2  H  11.910  -9.902   1.236 1.00 . B B .  45 LYS HG2  1 1 
        5 15079 2 1 45 LYS HG3  H  11.235 -11.082   2.361 1.00 . B B .  45 LYS HG3  1 1 
        5 15080 2 1 45 LYS HZ1  H  13.182  -9.553   5.185 1.00 . B B .  45 LYS HZ1  1 1 
        5 15081 2 1 45 LYS HZ2  H  12.026  -9.371   6.412 1.00 . B B .  45 LYS HZ2  1 1 
        5 15082 2 1 45 LYS HZ3  H  12.427 -10.923   5.848 1.00 . B B .  45 LYS HZ3  1 1 
        5 15083 2 1 45 LYS N    N  14.667 -12.813   1.407 1.00 . B B .  45 LYS N    1 1 
        5 15084 2 1 45 LYS NZ   N  12.295  -9.927   5.576 1.00 . B B .  45 LYS NZ   1 1 
        5 15085 2 1 45 LYS O    O  12.201 -12.199  -0.059 1.00 . B B .  45 LYS O    1 1 
        5 15086 2 1 46 MET C    C   8.934 -13.120   0.867 1.00 . B B .  46 MET C    1 1 
        5 15087 2 1 46 MET CA   C  10.188 -13.898   0.463 1.00 . B B .  46 MET CA   1 1 
        5 15088 2 1 46 MET CB   C   9.902 -15.398   0.533 1.00 . B B .  46 MET CB   1 1 
        5 15089 2 1 46 MET CE   C   7.854 -17.712  -2.000 1.00 . B B .  46 MET CE   1 1 
        5 15090 2 1 46 MET CG   C   9.537 -15.916  -0.858 1.00 . B B .  46 MET CG   1 1 
        5 15091 2 1 46 MET H    H  11.346 -13.997   2.275 1.00 . B B .  46 MET H    1 1 
        5 15092 2 1 46 MET HA   H  10.467 -13.632  -0.545 1.00 . B B .  46 MET HA   1 1 
        5 15093 2 1 46 MET HB2  H  10.781 -15.913   0.891 1.00 . B B .  46 MET HB2  1 1 
        5 15094 2 1 46 MET HB3  H   9.079 -15.576   1.209 1.00 . B B .  46 MET HB3  1 1 
        5 15095 2 1 46 MET HE1  H   7.945 -16.845  -2.640 1.00 . B B .  46 MET HE1  1 1 
        5 15096 2 1 46 MET HE2  H   7.934 -18.614  -2.590 1.00 . B B .  46 MET HE2  1 1 
        5 15097 2 1 46 MET HE3  H   6.897 -17.692  -1.505 1.00 . B B .  46 MET HE3  1 1 
        5 15098 2 1 46 MET HG2  H   8.669 -15.387  -1.222 1.00 . B B .  46 MET HG2  1 1 
        5 15099 2 1 46 MET HG3  H  10.366 -15.753  -1.531 1.00 . B B .  46 MET HG3  1 1 
        5 15100 2 1 46 MET N    N  11.306 -13.576   1.391 1.00 . B B .  46 MET N    1 1 
        5 15101 2 1 46 MET O    O   8.494 -13.178   1.998 1.00 . B B .  46 MET O    1 1 
        5 15102 2 1 46 MET SD   S   9.174 -17.687  -0.764 1.00 . B B .  46 MET SD   1 1 
        5 15103 2 1 47 ILE C    C   5.898 -12.332  -0.314 1.00 . B B .  47 ILE C    1 1 
        5 15104 2 1 47 ILE CA   C   7.112 -11.633   0.294 1.00 . B B .  47 ILE CA   1 1 
        5 15105 2 1 47 ILE CB   C   7.197 -10.208  -0.262 1.00 . B B .  47 ILE CB   1 1 
        5 15106 2 1 47 ILE CD1  C   7.284  -8.924  -2.412 1.00 . B B .  47 ILE CD1  1 1 
        5 15107 2 1 47 ILE CG1  C   7.641 -10.248  -1.729 1.00 . B B .  47 ILE CG1  1 1 
        5 15108 2 1 47 ILE CG2  C   8.202  -9.399   0.556 1.00 . B B .  47 ILE CG2  1 1 
        5 15109 2 1 47 ILE H    H   8.707 -12.369  -0.962 1.00 . B B .  47 ILE H    1 1 
        5 15110 2 1 47 ILE HA   H   7.004 -11.593   1.368 1.00 . B B .  47 ILE HA   1 1 
        5 15111 2 1 47 ILE HB   H   6.227  -9.741  -0.193 1.00 . B B .  47 ILE HB   1 1 
        5 15112 2 1 47 ILE HD11 H   7.631  -8.100  -1.807 1.00 . B B .  47 ILE HD11 1 1 
        5 15113 2 1 47 ILE HD12 H   7.756  -8.881  -3.383 1.00 . B B .  47 ILE HD12 1 1 
        5 15114 2 1 47 ILE HD13 H   6.212  -8.855  -2.531 1.00 . B B .  47 ILE HD13 1 1 
        5 15115 2 1 47 ILE HG12 H   8.709 -10.405  -1.777 1.00 . B B .  47 ILE HG12 1 1 
        5 15116 2 1 47 ILE HG13 H   7.136 -11.059  -2.234 1.00 . B B .  47 ILE HG13 1 1 
        5 15117 2 1 47 ILE HG21 H   8.399  -9.908   1.488 1.00 . B B .  47 ILE HG21 1 1 
        5 15118 2 1 47 ILE HG22 H   9.120  -9.297  -0.001 1.00 . B B .  47 ILE HG22 1 1 
        5 15119 2 1 47 ILE HG23 H   7.791  -8.421   0.760 1.00 . B B .  47 ILE HG23 1 1 
        5 15120 2 1 47 ILE N    N   8.345 -12.398  -0.049 1.00 . B B .  47 ILE N    1 1 
        5 15121 2 1 47 ILE O    O   5.991 -12.979  -1.337 1.00 . B B .  47 ILE O    1 1 
        5 15122 2 1 48 GLY C    C   2.451 -11.802  -0.429 1.00 . B B .  48 GLY C    1 1 
        5 15123 2 1 48 GLY CA   C   3.540 -12.857  -0.251 1.00 . B B .  48 GLY CA   1 1 
        5 15124 2 1 48 GLY H    H   4.702 -11.672   1.122 1.00 . B B .  48 GLY H    1 1 
        5 15125 2 1 48 GLY HA2  H   3.774 -13.302  -1.210 1.00 . B B .  48 GLY HA2  1 1 
        5 15126 2 1 48 GLY HA3  H   3.194 -13.618   0.429 1.00 . B B .  48 GLY HA3  1 1 
        5 15127 2 1 48 GLY N    N   4.759 -12.204   0.301 1.00 . B B .  48 GLY N    1 1 
        5 15128 2 1 48 GLY O    O   1.758 -11.449   0.506 1.00 . B B .  48 GLY O    1 1 
        5 15129 2 1 49 GLY C    C   0.245 -10.727  -2.881 1.00 . B B .  49 GLY C    1 1 
        5 15130 2 1 49 GLY CA   C   1.258 -10.250  -1.839 1.00 . B B .  49 GLY CA   1 1 
        5 15131 2 1 49 GLY H    H   2.869 -11.583  -2.358 1.00 . B B .  49 GLY H    1 1 
        5 15132 2 1 49 GLY HA2  H   0.751 -10.057  -0.914 1.00 . B B .  49 GLY HA2  1 1 
        5 15133 2 1 49 GLY HA3  H   1.717  -9.340  -2.180 1.00 . B B .  49 GLY HA3  1 1 
        5 15134 2 1 49 GLY N    N   2.297 -11.289  -1.617 1.00 . B B .  49 GLY N    1 1 
        5 15135 2 1 49 GLY O    O  -0.299 -11.811  -2.790 1.00 . B B .  49 GLY O    1 1 
        5 15136 2 1 50 ILE C    C  -0.452 -11.162  -5.977 1.00 . B B .  50 ILE C    1 1 
        5 15137 2 1 50 ILE CA   C  -1.044 -10.269  -4.885 1.00 . B B .  50 ILE CA   1 1 
        5 15138 2 1 50 ILE CB   C  -1.556  -8.985  -5.510 1.00 . B B .  50 ILE CB   1 1 
        5 15139 2 1 50 ILE CD1  C  -2.413  -6.738  -4.841 1.00 . B B .  50 ILE CD1  1 1 
        5 15140 2 1 50 ILE CG1  C  -2.294  -8.203  -4.429 1.00 . B B .  50 ILE CG1  1 1 
        5 15141 2 1 50 ILE CG2  C  -2.504  -9.314  -6.662 1.00 . B B .  50 ILE CG2  1 1 
        5 15142 2 1 50 ILE H    H   0.395  -9.020  -3.876 1.00 . B B .  50 ILE H    1 1 
        5 15143 2 1 50 ILE HA   H  -1.869 -10.780  -4.413 1.00 . B B .  50 ILE HA   1 1 
        5 15144 2 1 50 ILE HB   H  -0.717  -8.403  -5.877 1.00 . B B .  50 ILE HB   1 1 
        5 15145 2 1 50 ILE HD11 H  -1.426  -6.326  -4.992 1.00 . B B .  50 ILE HD11 1 1 
        5 15146 2 1 50 ILE HD12 H  -2.978  -6.667  -5.758 1.00 . B B .  50 ILE HD12 1 1 
        5 15147 2 1 50 ILE HD13 H  -2.918  -6.185  -4.062 1.00 . B B .  50 ILE HD13 1 1 
        5 15148 2 1 50 ILE HG12 H  -3.279  -8.622  -4.284 1.00 . B B .  50 ILE HG12 1 1 
        5 15149 2 1 50 ILE HG13 H  -1.736  -8.276  -3.508 1.00 . B B .  50 ILE HG13 1 1 
        5 15150 2 1 50 ILE HG21 H  -2.958 -10.279  -6.492 1.00 . B B .  50 ILE HG21 1 1 
        5 15151 2 1 50 ILE HG22 H  -3.270  -8.560  -6.721 1.00 . B B .  50 ILE HG22 1 1 
        5 15152 2 1 50 ILE HG23 H  -1.947  -9.337  -7.589 1.00 . B B .  50 ILE HG23 1 1 
        5 15153 2 1 50 ILE N    N  -0.036  -9.904  -3.848 1.00 . B B .  50 ILE N    1 1 
        5 15154 2 1 50 ILE O    O   0.563 -10.857  -6.564 1.00 . B B .  50 ILE O    1 1 
        5 15155 2 1 51 GLY C    C   0.115 -14.357  -6.715 1.00 . B B .  51 GLY C    1 1 
        5 15156 2 1 51 GLY CA   C  -0.617 -13.170  -7.340 1.00 . B B .  51 GLY CA   1 1 
        5 15157 2 1 51 GLY H    H  -1.939 -12.465  -5.795 1.00 . B B .  51 GLY H    1 1 
        5 15158 2 1 51 GLY HA2  H  -1.459 -13.531  -7.915 1.00 . B B .  51 GLY HA2  1 1 
        5 15159 2 1 51 GLY HA3  H   0.055 -12.637  -7.990 1.00 . B B .  51 GLY HA3  1 1 
        5 15160 2 1 51 GLY N    N  -1.109 -12.255  -6.270 1.00 . B B .  51 GLY N    1 1 
        5 15161 2 1 51 GLY O    O  -0.133 -15.497  -7.055 1.00 . B B .  51 GLY O    1 1 
        5 15162 2 1 52 GLY C    C   2.880 -14.690  -4.292 1.00 . B B .  52 GLY C    1 1 
        5 15163 2 1 52 GLY CA   C   1.752 -15.233  -5.169 1.00 . B B .  52 GLY CA   1 1 
        5 15164 2 1 52 GLY H    H   1.204 -13.182  -5.541 1.00 . B B .  52 GLY H    1 1 
        5 15165 2 1 52 GLY HA2  H   1.070 -15.810  -4.562 1.00 . B B .  52 GLY HA2  1 1 
        5 15166 2 1 52 GLY HA3  H   2.172 -15.864  -5.937 1.00 . B B .  52 GLY HA3  1 1 
        5 15167 2 1 52 GLY N    N   1.014 -14.107  -5.804 1.00 . B B .  52 GLY N    1 1 
        5 15168 2 1 52 GLY O    O   2.918 -13.523  -3.956 1.00 . B B .  52 GLY O    1 1 
        5 15169 2 1 53 PHE C    C   6.203 -15.030  -3.911 1.00 . B B .  53 PHE C    1 1 
        5 15170 2 1 53 PHE CA   C   4.930 -15.087  -3.062 1.00 . B B .  53 PHE CA   1 1 
        5 15171 2 1 53 PHE CB   C   5.131 -16.089  -1.920 1.00 . B B .  53 PHE CB   1 1 
        5 15172 2 1 53 PHE CD1  C   2.688 -15.913  -1.283 1.00 . B B .  53 PHE CD1  1 1 
        5 15173 2 1 53 PHE CD2  C   4.365 -15.840   0.467 1.00 . B B .  53 PHE CD2  1 1 
        5 15174 2 1 53 PHE CE1  C   1.679 -15.783  -0.320 1.00 . B B .  53 PHE CE1  1 1 
        5 15175 2 1 53 PHE CE2  C   3.355 -15.712   1.430 1.00 . B B .  53 PHE CE2  1 1 
        5 15176 2 1 53 PHE CG   C   4.032 -15.941  -0.889 1.00 . B B .  53 PHE CG   1 1 
        5 15177 2 1 53 PHE CZ   C   2.013 -15.682   1.036 1.00 . B B .  53 PHE CZ   1 1 
        5 15178 2 1 53 PHE H    H   3.743 -16.473  -4.202 1.00 . B B .  53 PHE H    1 1 
        5 15179 2 1 53 PHE HA   H   4.715 -14.110  -2.656 1.00 . B B .  53 PHE HA   1 1 
        5 15180 2 1 53 PHE HB2  H   5.113 -17.092  -2.318 1.00 . B B .  53 PHE HB2  1 1 
        5 15181 2 1 53 PHE HB3  H   6.086 -15.907  -1.453 1.00 . B B .  53 PHE HB3  1 1 
        5 15182 2 1 53 PHE HD1  H   2.426 -15.992  -2.325 1.00 . B B .  53 PHE HD1  1 1 
        5 15183 2 1 53 PHE HD2  H   5.401 -15.860   0.773 1.00 . B B .  53 PHE HD2  1 1 
        5 15184 2 1 53 PHE HE1  H   0.643 -15.760  -0.624 1.00 . B B .  53 PHE HE1  1 1 
        5 15185 2 1 53 PHE HE2  H   3.613 -15.634   2.477 1.00 . B B .  53 PHE HE2  1 1 
        5 15186 2 1 53 PHE HZ   H   1.235 -15.583   1.778 1.00 . B B .  53 PHE HZ   1 1 
        5 15187 2 1 53 PHE N    N   3.799 -15.535  -3.918 1.00 . B B .  53 PHE N    1 1 
        5 15188 2 1 53 PHE O    O   6.529 -15.966  -4.615 1.00 . B B .  53 PHE O    1 1 
        5 15189 2 1 54 ILE C    C   9.397 -13.824  -3.750 1.00 . B B .  54 ILE C    1 1 
        5 15190 2 1 54 ILE CA   C   8.171 -13.853  -4.672 1.00 . B B .  54 ILE CA   1 1 
        5 15191 2 1 54 ILE CB   C   8.138 -12.576  -5.516 1.00 . B B .  54 ILE CB   1 1 
        5 15192 2 1 54 ILE CD1  C   8.492 -10.104  -5.435 1.00 . B B .  54 ILE CD1  1 1 
        5 15193 2 1 54 ILE CG1  C   8.178 -11.348  -4.602 1.00 . B B .  54 ILE CG1  1 1 
        5 15194 2 1 54 ILE CG2  C   6.856 -12.543  -6.347 1.00 . B B .  54 ILE CG2  1 1 
        5 15195 2 1 54 ILE H    H   6.653 -13.197  -3.290 1.00 . B B .  54 ILE H    1 1 
        5 15196 2 1 54 ILE HA   H   8.232 -14.710  -5.325 1.00 . B B .  54 ILE HA   1 1 
        5 15197 2 1 54 ILE HB   H   8.993 -12.561  -6.177 1.00 . B B .  54 ILE HB   1 1 
        5 15198 2 1 54 ILE HD11 H   9.122 -10.378  -6.268 1.00 . B B .  54 ILE HD11 1 1 
        5 15199 2 1 54 ILE HD12 H   7.571  -9.678  -5.805 1.00 . B B .  54 ILE HD12 1 1 
        5 15200 2 1 54 ILE HD13 H   9.003  -9.379  -4.820 1.00 . B B .  54 ILE HD13 1 1 
        5 15201 2 1 54 ILE HG12 H   7.217 -11.227  -4.122 1.00 . B B .  54 ILE HG12 1 1 
        5 15202 2 1 54 ILE HG13 H   8.942 -11.481  -3.852 1.00 . B B .  54 ILE HG13 1 1 
        5 15203 2 1 54 ILE HG21 H   6.013 -12.800  -5.721 1.00 . B B .  54 ILE HG21 1 1 
        5 15204 2 1 54 ILE HG22 H   6.716 -11.552  -6.750 1.00 . B B .  54 ILE HG22 1 1 
        5 15205 2 1 54 ILE HG23 H   6.933 -13.254  -7.156 1.00 . B B .  54 ILE HG23 1 1 
        5 15206 2 1 54 ILE N    N   6.927 -13.945  -3.858 1.00 . B B .  54 ILE N    1 1 
        5 15207 2 1 54 ILE O    O   9.318 -13.426  -2.608 1.00 . B B .  54 ILE O    1 1 
        5 15208 2 1 55 LYS C    C  12.583 -12.973  -3.750 1.00 . B B .  55 LYS C    1 1 
        5 15209 2 1 55 LYS CA   C  11.769 -14.225  -3.407 1.00 . B B .  55 LYS CA   1 1 
        5 15210 2 1 55 LYS CB   C  12.604 -15.477  -3.701 1.00 . B B .  55 LYS CB   1 1 
        5 15211 2 1 55 LYS CD   C  12.700 -17.968  -3.484 1.00 . B B .  55 LYS CD   1 1 
        5 15212 2 1 55 LYS CE   C  11.712 -18.968  -4.090 1.00 . B B .  55 LYS CE   1 1 
        5 15213 2 1 55 LYS CG   C  11.953 -16.703  -3.054 1.00 . B B .  55 LYS CG   1 1 
        5 15214 2 1 55 LYS H    H  10.573 -14.546  -5.170 1.00 . B B .  55 LYS H    1 1 
        5 15215 2 1 55 LYS HA   H  11.497 -14.206  -2.361 1.00 . B B .  55 LYS HA   1 1 
        5 15216 2 1 55 LYS HB2  H  12.665 -15.625  -4.770 1.00 . B B .  55 LYS HB2  1 1 
        5 15217 2 1 55 LYS HB3  H  13.598 -15.348  -3.299 1.00 . B B .  55 LYS HB3  1 1 
        5 15218 2 1 55 LYS HD2  H  13.449 -17.712  -4.218 1.00 . B B .  55 LYS HD2  1 1 
        5 15219 2 1 55 LYS HD3  H  13.177 -18.414  -2.623 1.00 . B B .  55 LYS HD3  1 1 
        5 15220 2 1 55 LYS HE2  H  10.827 -19.020  -3.471 1.00 . B B .  55 LYS HE2  1 1 
        5 15221 2 1 55 LYS HE3  H  11.437 -18.645  -5.083 1.00 . B B .  55 LYS HE3  1 1 
        5 15222 2 1 55 LYS HG2  H  11.995 -16.607  -1.978 1.00 . B B .  55 LYS HG2  1 1 
        5 15223 2 1 55 LYS HG3  H  10.922 -16.772  -3.370 1.00 . B B .  55 LYS HG3  1 1 
        5 15224 2 1 55 LYS HZ1  H  13.263 -20.296  -3.677 1.00 . B B .  55 LYS HZ1  1 1 
        5 15225 2 1 55 LYS HZ2  H  11.728 -21.015  -3.706 1.00 . B B .  55 LYS HZ2  1 1 
        5 15226 2 1 55 LYS HZ3  H  12.487 -20.578  -5.161 1.00 . B B .  55 LYS HZ3  1 1 
        5 15227 2 1 55 LYS N    N  10.532 -14.236  -4.245 1.00 . B B .  55 LYS N    1 1 
        5 15228 2 1 55 LYS NZ   N  12.346 -20.316  -4.164 1.00 . B B .  55 LYS NZ   1 1 
        5 15229 2 1 55 LYS O    O  12.671 -12.578  -4.893 1.00 . B B .  55 LYS O    1 1 
        5 15230 2 1 56 VAL C    C  15.190 -11.040  -2.148 1.00 . B B .  56 VAL C    1 1 
        5 15231 2 1 56 VAL CA   C  13.963 -11.103  -3.059 1.00 . B B .  56 VAL CA   1 1 
        5 15232 2 1 56 VAL CB   C  13.088  -9.875  -2.799 1.00 . B B .  56 VAL CB   1 1 
        5 15233 2 1 56 VAL CG1  C  12.039  -9.743  -3.902 1.00 . B B .  56 VAL CG1  1 1 
        5 15234 2 1 56 VAL CG2  C  12.384 -10.032  -1.450 1.00 . B B .  56 VAL CG2  1 1 
        5 15235 2 1 56 VAL H    H  13.089 -12.664  -1.856 1.00 . B B .  56 VAL H    1 1 
        5 15236 2 1 56 VAL HA   H  14.281 -11.105  -4.090 1.00 . B B .  56 VAL HA   1 1 
        5 15237 2 1 56 VAL HB   H  13.707  -8.989  -2.783 1.00 . B B .  56 VAL HB   1 1 
        5 15238 2 1 56 VAL HG11 H  11.917 -10.693  -4.400 1.00 . B B .  56 VAL HG11 1 1 
        5 15239 2 1 56 VAL HG12 H  11.097  -9.440  -3.470 1.00 . B B .  56 VAL HG12 1 1 
        5 15240 2 1 56 VAL HG13 H  12.361  -9.000  -4.618 1.00 . B B .  56 VAL HG13 1 1 
        5 15241 2 1 56 VAL HG21 H  13.107 -10.309  -0.696 1.00 . B B .  56 VAL HG21 1 1 
        5 15242 2 1 56 VAL HG22 H  11.919  -9.096  -1.177 1.00 . B B .  56 VAL HG22 1 1 
        5 15243 2 1 56 VAL HG23 H  11.630 -10.801  -1.526 1.00 . B B .  56 VAL HG23 1 1 
        5 15244 2 1 56 VAL N    N  13.173 -12.337  -2.773 1.00 . B B .  56 VAL N    1 1 
        5 15245 2 1 56 VAL O    O  15.448 -11.933  -1.366 1.00 . B B .  56 VAL O    1 1 
        5 15246 2 1 57 ARG C    C  17.117  -8.418  -0.768 1.00 . B B .  57 ARG C    1 1 
        5 15247 2 1 57 ARG CA   C  17.144  -9.815  -1.384 1.00 . B B .  57 ARG CA   1 1 
        5 15248 2 1 57 ARG CB   C  18.405  -9.970  -2.224 1.00 . B B .  57 ARG CB   1 1 
        5 15249 2 1 57 ARG CD   C  19.890 -11.616  -3.388 1.00 . B B .  57 ARG CD   1 1 
        5 15250 2 1 57 ARG CG   C  18.571 -11.437  -2.633 1.00 . B B .  57 ARG CG   1 1 
        5 15251 2 1 57 ARG CZ   C  19.655 -10.589  -5.569 1.00 . B B .  57 ARG CZ   1 1 
        5 15252 2 1 57 ARG H    H  15.695  -9.267  -2.871 1.00 . B B .  57 ARG H    1 1 
        5 15253 2 1 57 ARG HA   H  17.133 -10.558  -0.602 1.00 . B B .  57 ARG HA   1 1 
        5 15254 2 1 57 ARG HB2  H  18.319  -9.354  -3.101 1.00 . B B .  57 ARG HB2  1 1 
        5 15255 2 1 57 ARG HB3  H  19.261  -9.659  -1.648 1.00 . B B .  57 ARG HB3  1 1 
        5 15256 2 1 57 ARG HD2  H  20.709 -11.631  -2.684 1.00 . B B .  57 ARG HD2  1 1 
        5 15257 2 1 57 ARG HD3  H  19.869 -12.546  -3.937 1.00 . B B .  57 ARG HD3  1 1 
        5 15258 2 1 57 ARG HE   H  20.504  -9.655  -4.036 1.00 . B B .  57 ARG HE   1 1 
        5 15259 2 1 57 ARG HG2  H  18.574 -12.059  -1.748 1.00 . B B .  57 ARG HG2  1 1 
        5 15260 2 1 57 ARG HG3  H  17.752 -11.727  -3.273 1.00 . B B .  57 ARG HG3  1 1 
        5 15261 2 1 57 ARG HH11 H  17.717 -10.462  -5.087 1.00 . B B .  57 ARG HH11 1 1 
        5 15262 2 1 57 ARG HH12 H  18.059 -10.645  -6.775 1.00 . B B .  57 ARG HH12 1 1 
        5 15263 2 1 57 ARG HH21 H  21.496 -10.744  -6.340 1.00 . B B .  57 ARG HH21 1 1 
        5 15264 2 1 57 ARG HH22 H  20.195 -10.801  -7.483 1.00 . B B .  57 ARG HH22 1 1 
        5 15265 2 1 57 ARG N    N  15.938  -9.974  -2.241 1.00 . B B .  57 ARG N    1 1 
        5 15266 2 1 57 ARG NE   N  20.073 -10.482  -4.337 1.00 . B B .  57 ARG NE   1 1 
        5 15267 2 1 57 ARG NH1  N  18.378 -10.563  -5.831 1.00 . B B .  57 ARG NH1  1 1 
        5 15268 2 1 57 ARG NH2  N  20.516 -10.722  -6.539 1.00 . B B .  57 ARG NH2  1 1 
        5 15269 2 1 57 ARG O    O  17.383  -7.428  -1.422 1.00 . B B .  57 ARG O    1 1 
        5 15270 2 1 58 GLN C    C  18.067  -6.327   1.178 1.00 . B B .  58 GLN C    1 1 
        5 15271 2 1 58 GLN CA   C  16.700  -7.014   1.160 1.00 . B B .  58 GLN CA   1 1 
        5 15272 2 1 58 GLN CB   C  16.224  -7.219   2.597 1.00 . B B .  58 GLN CB   1 1 
        5 15273 2 1 58 GLN CD   C  15.057  -5.997   4.439 1.00 . B B .  58 GLN CD   1 1 
        5 15274 2 1 58 GLN CG   C  16.005  -5.855   3.248 1.00 . B B .  58 GLN CG   1 1 
        5 15275 2 1 58 GLN H    H  16.557  -9.149   0.970 1.00 . B B .  58 GLN H    1 1 
        5 15276 2 1 58 GLN HA   H  15.994  -6.382   0.639 1.00 . B B .  58 GLN HA   1 1 
        5 15277 2 1 58 GLN HB2  H  15.297  -7.773   2.595 1.00 . B B .  58 GLN HB2  1 1 
        5 15278 2 1 58 GLN HB3  H  16.972  -7.766   3.151 1.00 . B B .  58 GLN HB3  1 1 
        5 15279 2 1 58 GLN HE21 H  13.653  -6.927   3.390 1.00 . B B .  58 GLN HE21 1 1 
        5 15280 2 1 58 GLN HE22 H  13.287  -6.675   5.029 1.00 . B B .  58 GLN HE22 1 1 
        5 15281 2 1 58 GLN HG2  H  16.954  -5.460   3.587 1.00 . B B .  58 GLN HG2  1 1 
        5 15282 2 1 58 GLN HG3  H  15.574  -5.185   2.524 1.00 . B B .  58 GLN HG3  1 1 
        5 15283 2 1 58 GLN N    N  16.777  -8.335   0.480 1.00 . B B .  58 GLN N    1 1 
        5 15284 2 1 58 GLN NE2  N  13.903  -6.582   4.272 1.00 . B B .  58 GLN NE2  1 1 
        5 15285 2 1 58 GLN O    O  19.075  -6.922   1.501 1.00 . B B .  58 GLN O    1 1 
        5 15286 2 1 58 GLN OE1  O  15.366  -5.565   5.532 1.00 . B B .  58 GLN OE1  1 1 
        5 15287 2 1 59 TYR C    C  19.212  -3.126   1.843 1.00 . B B .  59 TYR C    1 1 
        5 15288 2 1 59 TYR CA   C  19.372  -4.300   0.877 1.00 . B B .  59 TYR CA   1 1 
        5 15289 2 1 59 TYR CB   C  19.676  -3.768  -0.525 1.00 . B B .  59 TYR CB   1 1 
        5 15290 2 1 59 TYR CD1  C  19.743  -5.778  -2.035 1.00 . B B .  59 TYR CD1  1 1 
        5 15291 2 1 59 TYR CD2  C  21.839  -4.798  -1.310 1.00 . B B .  59 TYR CD2  1 1 
        5 15292 2 1 59 TYR CE1  C  20.448  -6.742  -2.766 1.00 . B B .  59 TYR CE1  1 1 
        5 15293 2 1 59 TYR CE2  C  22.543  -5.761  -2.041 1.00 . B B .  59 TYR CE2  1 1 
        5 15294 2 1 59 TYR CG   C  20.438  -4.807  -1.307 1.00 . B B .  59 TYR CG   1 1 
        5 15295 2 1 59 TYR CZ   C  21.847  -6.732  -2.769 1.00 . B B .  59 TYR CZ   1 1 
        5 15296 2 1 59 TYR H    H  17.259  -4.604   0.621 1.00 . B B .  59 TYR H    1 1 
        5 15297 2 1 59 TYR HA   H  20.175  -4.941   1.209 1.00 . B B .  59 TYR HA   1 1 
        5 15298 2 1 59 TYR HB2  H  18.746  -3.545  -1.032 1.00 . B B .  59 TYR HB2  1 1 
        5 15299 2 1 59 TYR HB3  H  20.268  -2.868  -0.449 1.00 . B B .  59 TYR HB3  1 1 
        5 15300 2 1 59 TYR HD1  H  18.663  -5.782  -2.031 1.00 . B B .  59 TYR HD1  1 1 
        5 15301 2 1 59 TYR HD2  H  22.375  -4.048  -0.748 1.00 . B B .  59 TYR HD2  1 1 
        5 15302 2 1 59 TYR HE1  H  19.912  -7.492  -3.329 1.00 . B B .  59 TYR HE1  1 1 
        5 15303 2 1 59 TYR HE2  H  23.623  -5.754  -2.045 1.00 . B B .  59 TYR HE2  1 1 
        5 15304 2 1 59 TYR HH   H  21.902  -8.270  -3.894 1.00 . B B .  59 TYR HH   1 1 
        5 15305 2 1 59 TYR N    N  18.094  -5.062   0.858 1.00 . B B .  59 TYR N    1 1 
        5 15306 2 1 59 TYR O    O  18.717  -2.079   1.482 1.00 . B B .  59 TYR O    1 1 
        5 15307 2 1 59 TYR OH   O  22.542  -7.681  -3.489 1.00 . B B .  59 TYR OH   1 1 
        5 15308 2 1 60 ASP C    C  20.548  -1.151   3.884 1.00 . B B .  60 ASP C    1 1 
        5 15309 2 1 60 ASP CA   C  19.437  -2.188   4.056 1.00 . B B .  60 ASP CA   1 1 
        5 15310 2 1 60 ASP CB   C  19.483  -2.756   5.476 1.00 . B B .  60 ASP CB   1 1 
        5 15311 2 1 60 ASP CG   C  18.252  -3.635   5.715 1.00 . B B .  60 ASP CG   1 1 
        5 15312 2 1 60 ASP H    H  19.984  -4.153   3.358 1.00 . B B .  60 ASP H    1 1 
        5 15313 2 1 60 ASP HA   H  18.481  -1.712   3.895 1.00 . B B .  60 ASP HA   1 1 
        5 15314 2 1 60 ASP HB2  H  20.379  -3.349   5.598 1.00 . B B .  60 ASP HB2  1 1 
        5 15315 2 1 60 ASP HB3  H  19.487  -1.946   6.187 1.00 . B B .  60 ASP HB3  1 1 
        5 15316 2 1 60 ASP N    N  19.602  -3.295   3.074 1.00 . B B .  60 ASP N    1 1 
        5 15317 2 1 60 ASP O    O  21.716  -1.477   3.827 1.00 . B B .  60 ASP O    1 1 
        5 15318 2 1 60 ASP OD1  O  18.330  -4.821   5.435 1.00 . B B .  60 ASP OD1  1 1 
        5 15319 2 1 60 ASP OD2  O  17.251  -3.107   6.172 1.00 . B B .  60 ASP OD2  1 1 
        5 15320 2 1 61 GLN C    C  21.546   1.348   2.173 1.00 . B B .  61 GLN C    1 1 
        5 15321 2 1 61 GLN CA   C  21.175   1.199   3.648 1.00 . B B .  61 GLN CA   1 1 
        5 15322 2 1 61 GLN CB   C  22.436   0.910   4.469 1.00 . B B .  61 GLN CB   1 1 
        5 15323 2 1 61 GLN CD   C  21.742   1.765   6.716 1.00 . B B .  61 GLN CD   1 1 
        5 15324 2 1 61 GLN CG   C  22.044   0.509   5.893 1.00 . B B .  61 GLN CG   1 1 
        5 15325 2 1 61 GLN H    H  19.222   0.321   3.857 1.00 . B B .  61 GLN H    1 1 
        5 15326 2 1 61 GLN HA   H  20.735   2.123   3.995 1.00 . B B .  61 GLN HA   1 1 
        5 15327 2 1 61 GLN HB2  H  22.995   0.111   4.007 1.00 . B B .  61 GLN HB2  1 1 
        5 15328 2 1 61 GLN HB3  H  23.047   1.798   4.506 1.00 . B B .  61 GLN HB3  1 1 
        5 15329 2 1 61 GLN HE21 H  23.625   2.010   7.296 1.00 . B B .  61 GLN HE21 1 1 
        5 15330 2 1 61 GLN HE22 H  22.529   3.167   7.880 1.00 . B B .  61 GLN HE22 1 1 
        5 15331 2 1 61 GLN HG2  H  21.168  -0.120   5.863 1.00 . B B .  61 GLN HG2  1 1 
        5 15332 2 1 61 GLN HG3  H  22.859  -0.030   6.352 1.00 . B B .  61 GLN HG3  1 1 
        5 15333 2 1 61 GLN N    N  20.175   0.100   3.808 1.00 . B B .  61 GLN N    1 1 
        5 15334 2 1 61 GLN NE2  N  22.713   2.364   7.349 1.00 . B B .  61 GLN NE2  1 1 
        5 15335 2 1 61 GLN O    O  22.684   1.171   1.787 1.00 . B B .  61 GLN O    1 1 
        5 15336 2 1 61 GLN OE1  O  20.612   2.204   6.783 1.00 . B B .  61 GLN OE1  1 1 
        5 15337 2 1 62 ILE C    C  20.565   3.297  -0.505 1.00 . B B .  62 ILE C    1 1 
        5 15338 2 1 62 ILE CA   C  20.897   1.863  -0.098 1.00 . B B .  62 ILE CA   1 1 
        5 15339 2 1 62 ILE CB   C  20.054   0.903  -0.928 1.00 . B B .  62 ILE CB   1 1 
        5 15340 2 1 62 ILE CD1  C  21.698  -0.943  -0.548 1.00 . B B .  62 ILE CD1  1 1 
        5 15341 2 1 62 ILE CG1  C  20.234  -0.525  -0.405 1.00 . B B .  62 ILE CG1  1 1 
        5 15342 2 1 62 ILE CG2  C  20.516   0.984  -2.381 1.00 . B B .  62 ILE CG2  1 1 
        5 15343 2 1 62 ILE H    H  19.682   1.834   1.682 1.00 . B B .  62 ILE H    1 1 
        5 15344 2 1 62 ILE HA   H  21.945   1.670  -0.274 1.00 . B B .  62 ILE HA   1 1 
        5 15345 2 1 62 ILE HB   H  19.013   1.187  -0.863 1.00 . B B .  62 ILE HB   1 1 
        5 15346 2 1 62 ILE HD11 H  22.333  -0.194  -0.096 1.00 . B B .  62 ILE HD11 1 1 
        5 15347 2 1 62 ILE HD12 H  21.851  -1.891  -0.052 1.00 . B B .  62 ILE HD12 1 1 
        5 15348 2 1 62 ILE HD13 H  21.945  -1.040  -1.594 1.00 . B B .  62 ILE HD13 1 1 
        5 15349 2 1 62 ILE HG12 H  19.948  -0.567   0.634 1.00 . B B .  62 ILE HG12 1 1 
        5 15350 2 1 62 ILE HG13 H  19.613  -1.197  -0.972 1.00 . B B .  62 ILE HG13 1 1 
        5 15351 2 1 62 ILE HG21 H  21.424   1.569  -2.433 1.00 . B B .  62 ILE HG21 1 1 
        5 15352 2 1 62 ILE HG22 H  20.703  -0.008  -2.756 1.00 . B B .  62 ILE HG22 1 1 
        5 15353 2 1 62 ILE HG23 H  19.749   1.459  -2.974 1.00 . B B .  62 ILE HG23 1 1 
        5 15354 2 1 62 ILE N    N  20.595   1.686   1.348 1.00 . B B .  62 ILE N    1 1 
        5 15355 2 1 62 ILE O    O  19.428   3.718  -0.454 1.00 . B B .  62 ILE O    1 1 
        5 15356 2 1 63 LEU C    C  20.437   5.527  -2.552 1.00 . B B .  63 LEU C    1 1 
        5 15357 2 1 63 LEU CA   C  21.287   5.471  -1.286 1.00 . B B .  63 LEU CA   1 1 
        5 15358 2 1 63 LEU CB   C  22.617   6.185  -1.528 1.00 . B B .  63 LEU CB   1 1 
        5 15359 2 1 63 LEU CD1  C  22.083   7.815  -3.353 1.00 . B B .  63 LEU CD1  1 1 
        5 15360 2 1 63 LEU CD2  C  21.201   8.212  -1.051 1.00 . B B .  63 LEU CD2  1 1 
        5 15361 2 1 63 LEU CG   C  22.383   7.667  -1.862 1.00 . B B .  63 LEU CG   1 1 
        5 15362 2 1 63 LEU H    H  22.464   3.703  -0.922 1.00 . B B .  63 LEU H    1 1 
        5 15363 2 1 63 LEU HA   H  20.758   5.970  -0.488 1.00 . B B .  63 LEU HA   1 1 
        5 15364 2 1 63 LEU HB2  H  23.229   6.110  -0.640 1.00 . B B .  63 LEU HB2  1 1 
        5 15365 2 1 63 LEU HB3  H  23.124   5.710  -2.350 1.00 . B B .  63 LEU HB3  1 1 
        5 15366 2 1 63 LEU HD11 H  22.501   6.976  -3.891 1.00 . B B .  63 LEU HD11 1 1 
        5 15367 2 1 63 LEU HD12 H  21.014   7.843  -3.504 1.00 . B B .  63 LEU HD12 1 1 
        5 15368 2 1 63 LEU HD13 H  22.523   8.732  -3.717 1.00 . B B .  63 LEU HD13 1 1 
        5 15369 2 1 63 LEU HD21 H  20.320   7.620  -1.257 1.00 . B B .  63 LEU HD21 1 1 
        5 15370 2 1 63 LEU HD22 H  21.431   8.157   0.003 1.00 . B B .  63 LEU HD22 1 1 
        5 15371 2 1 63 LEU HD23 H  21.016   9.237  -1.327 1.00 . B B .  63 LEU HD23 1 1 
        5 15372 2 1 63 LEU HG   H  23.274   8.230  -1.621 1.00 . B B .  63 LEU HG   1 1 
        5 15373 2 1 63 LEU N    N  21.549   4.057  -0.897 1.00 . B B .  63 LEU N    1 1 
        5 15374 2 1 63 LEU O    O  20.943   5.540  -3.656 1.00 . B B .  63 LEU O    1 1 
        5 15375 2 1 64 ILE C    C  17.887   7.142  -3.798 1.00 . B B .  64 ILE C    1 1 
        5 15376 2 1 64 ILE CA   C  18.266   5.675  -3.596 1.00 . B B .  64 ILE CA   1 1 
        5 15377 2 1 64 ILE CB   C  17.006   4.818  -3.398 1.00 . B B .  64 ILE CB   1 1 
        5 15378 2 1 64 ILE CD1  C  14.811   4.161  -4.389 1.00 . B B .  64 ILE CD1  1 1 
        5 15379 2 1 64 ILE CG1  C  16.056   5.030  -4.577 1.00 . B B .  64 ILE CG1  1 1 
        5 15380 2 1 64 ILE CG2  C  16.294   5.204  -2.103 1.00 . B B .  64 ILE CG2  1 1 
        5 15381 2 1 64 ILE H    H  18.754   5.592  -1.503 1.00 . B B .  64 ILE H    1 1 
        5 15382 2 1 64 ILE HA   H  18.808   5.323  -4.462 1.00 . B B .  64 ILE HA   1 1 
        5 15383 2 1 64 ILE HB   H  17.288   3.780  -3.349 1.00 . B B .  64 ILE HB   1 1 
        5 15384 2 1 64 ILE HD11 H  14.424   4.299  -3.389 1.00 . B B .  64 ILE HD11 1 1 
        5 15385 2 1 64 ILE HD12 H  14.059   4.448  -5.109 1.00 . B B .  64 ILE HD12 1 1 
        5 15386 2 1 64 ILE HD13 H  15.072   3.124  -4.532 1.00 . B B .  64 ILE HD13 1 1 
        5 15387 2 1 64 ILE HG12 H  15.768   6.071  -4.624 1.00 . B B .  64 ILE HG12 1 1 
        5 15388 2 1 64 ILE HG13 H  16.553   4.752  -5.494 1.00 . B B .  64 ILE HG13 1 1 
        5 15389 2 1 64 ILE HG21 H  16.277   6.276  -2.004 1.00 . B B .  64 ILE HG21 1 1 
        5 15390 2 1 64 ILE HG22 H  15.281   4.828  -2.127 1.00 . B B .  64 ILE HG22 1 1 
        5 15391 2 1 64 ILE HG23 H  16.817   4.771  -1.264 1.00 . B B .  64 ILE HG23 1 1 
        5 15392 2 1 64 ILE N    N  19.143   5.586  -2.401 1.00 . B B .  64 ILE N    1 1 
        5 15393 2 1 64 ILE O    O  17.321   7.776  -2.929 1.00 . B B .  64 ILE O    1 1 
        5 15394 2 1 65 GLU C    C  16.512   9.238  -5.810 1.00 . B B .  65 GLU C    1 1 
        5 15395 2 1 65 GLU CA   C  17.888   9.131  -5.158 1.00 . B B .  65 GLU CA   1 1 
        5 15396 2 1 65 GLU CB   C  18.941   9.762  -6.073 1.00 . B B .  65 GLU CB   1 1 
        5 15397 2 1 65 GLU CD   C  19.337  11.904  -7.300 1.00 . B B .  65 GLU CD   1 1 
        5 15398 2 1 65 GLU CG   C  18.829  11.285  -5.996 1.00 . B B .  65 GLU CG   1 1 
        5 15399 2 1 65 GLU H    H  18.692   7.184  -5.611 1.00 . B B .  65 GLU H    1 1 
        5 15400 2 1 65 GLU HA   H  17.878   9.654  -4.213 1.00 . B B .  65 GLU HA   1 1 
        5 15401 2 1 65 GLU HB2  H  19.927   9.454  -5.753 1.00 . B B .  65 GLU HB2  1 1 
        5 15402 2 1 65 GLU HB3  H  18.775   9.441  -7.090 1.00 . B B .  65 GLU HB3  1 1 
        5 15403 2 1 65 GLU HG2  H  17.796  11.561  -5.844 1.00 . B B .  65 GLU HG2  1 1 
        5 15404 2 1 65 GLU HG3  H  19.424  11.649  -5.172 1.00 . B B .  65 GLU HG3  1 1 
        5 15405 2 1 65 GLU N    N  18.217   7.700  -4.926 1.00 . B B .  65 GLU N    1 1 
        5 15406 2 1 65 GLU O    O  16.320   8.853  -6.946 1.00 . B B .  65 GLU O    1 1 
        5 15407 2 1 65 GLU OE1  O  20.538  12.084  -7.419 1.00 . B B .  65 GLU OE1  1 1 
        5 15408 2 1 65 GLU OE2  O  18.516  12.187  -8.156 1.00 . B B .  65 GLU OE2  1 1 
        5 15409 2 1 66 ILE C    C  14.006  11.349  -6.135 1.00 . B B .  66 ILE C    1 1 
        5 15410 2 1 66 ILE CA   C  14.194   9.901  -5.676 1.00 . B B .  66 ILE CA   1 1 
        5 15411 2 1 66 ILE CB   C  13.142   9.529  -4.612 1.00 . B B .  66 ILE CB   1 1 
        5 15412 2 1 66 ILE CD1  C  13.698   7.122  -4.171 1.00 . B B .  66 ILE CD1  1 1 
        5 15413 2 1 66 ILE CG1  C  12.699   8.080  -4.821 1.00 . B B .  66 ILE CG1  1 1 
        5 15414 2 1 66 ILE CG2  C  11.909  10.438  -4.715 1.00 . B B .  66 ILE CG2  1 1 
        5 15415 2 1 66 ILE H    H  15.730  10.070  -4.191 1.00 . B B .  66 ILE H    1 1 
        5 15416 2 1 66 ILE HA   H  14.100   9.236  -6.527 1.00 . B B .  66 ILE HA   1 1 
        5 15417 2 1 66 ILE HB   H  13.579   9.635  -3.635 1.00 . B B .  66 ILE HB   1 1 
        5 15418 2 1 66 ILE HD11 H  14.590   7.662  -3.891 1.00 . B B .  66 ILE HD11 1 1 
        5 15419 2 1 66 ILE HD12 H  13.254   6.681  -3.290 1.00 . B B .  66 ILE HD12 1 1 
        5 15420 2 1 66 ILE HD13 H  13.955   6.340  -4.872 1.00 . B B .  66 ILE HD13 1 1 
        5 15421 2 1 66 ILE HG12 H  11.729   7.932  -4.377 1.00 . B B .  66 ILE HG12 1 1 
        5 15422 2 1 66 ILE HG13 H  12.640   7.878  -5.874 1.00 . B B .  66 ILE HG13 1 1 
        5 15423 2 1 66 ILE HG21 H  11.631  10.552  -5.753 1.00 . B B .  66 ILE HG21 1 1 
        5 15424 2 1 66 ILE HG22 H  11.088   9.998  -4.169 1.00 . B B .  66 ILE HG22 1 1 
        5 15425 2 1 66 ILE HG23 H  12.140  11.408  -4.297 1.00 . B B .  66 ILE HG23 1 1 
        5 15426 2 1 66 ILE N    N  15.554   9.762  -5.101 1.00 . B B .  66 ILE N    1 1 
        5 15427 2 1 66 ILE O    O  14.187  12.284  -5.385 1.00 . B B .  66 ILE O    1 1 
        5 15428 2 1 67 CYS C    C  14.467  13.865  -7.380 1.00 . B B .  67 CYS C    1 1 
        5 15429 2 1 67 CYS CA   C  13.404  12.894  -7.903 1.00 . B B .  67 CYS CA   1 1 
        5 15430 2 1 67 CYS CB   C  12.020  13.386  -7.476 1.00 . B B .  67 CYS CB   1 1 
        5 15431 2 1 67 CYS H    H  13.487  10.742  -7.923 1.00 . B B .  67 CYS H    1 1 
        5 15432 2 1 67 CYS HA   H  13.451  12.862  -8.980 1.00 . B B .  67 CYS HA   1 1 
        5 15433 2 1 67 CYS HB2  H  11.807  13.034  -6.477 1.00 . B B .  67 CYS HB2  1 1 
        5 15434 2 1 67 CYS HB3  H  12.002  14.465  -7.490 1.00 . B B .  67 CYS HB3  1 1 
        5 15435 2 1 67 CYS HG   H   9.942  13.177  -8.425 1.00 . B B .  67 CYS HG   1 1 
        5 15436 2 1 67 CYS N    N  13.631  11.523  -7.359 1.00 . B B .  67 CYS N    1 1 
        5 15437 2 1 67 CYS O    O  14.162  14.838  -6.718 1.00 . B B .  67 CYS O    1 1 
        5 15438 2 1 67 CYS SG   S  10.776  12.745  -8.622 1.00 . B B .  67 CYS SG   1 1 
        5 15439 2 1 68 GLY C    C  16.770  14.706  -5.706 1.00 . B B .  68 GLY C    1 1 
        5 15440 2 1 68 GLY CA   C  16.788  14.547  -7.232 1.00 . B B .  68 GLY CA   1 1 
        5 15441 2 1 68 GLY H    H  15.933  12.845  -8.239 1.00 . B B .  68 GLY H    1 1 
        5 15442 2 1 68 GLY HA2  H  17.746  14.152  -7.537 1.00 . B B .  68 GLY HA2  1 1 
        5 15443 2 1 68 GLY HA3  H  16.642  15.515  -7.688 1.00 . B B .  68 GLY HA3  1 1 
        5 15444 2 1 68 GLY N    N  15.709  13.624  -7.689 1.00 . B B .  68 GLY N    1 1 
        5 15445 2 1 68 GLY O    O  16.971  15.788  -5.190 1.00 . B B .  68 GLY O    1 1 
        5 15446 2 1 69 HIS C    C  17.282  12.549  -2.899 1.00 . B B .  69 HIS C    1 1 
        5 15447 2 1 69 HIS CA   C  16.564  13.761  -3.490 1.00 . B B .  69 HIS CA   1 1 
        5 15448 2 1 69 HIS CB   C  15.135  13.822  -2.950 1.00 . B B .  69 HIS CB   1 1 
        5 15449 2 1 69 HIS CD2  C  14.186  16.209  -3.503 1.00 . B B .  69 HIS CD2  1 1 
        5 15450 2 1 69 HIS CE1  C  14.504  17.132  -1.569 1.00 . B B .  69 HIS CE1  1 1 
        5 15451 2 1 69 HIS CG   C  14.752  15.254  -2.696 1.00 . B B .  69 HIS CG   1 1 
        5 15452 2 1 69 HIS H    H  16.415  12.774  -5.403 1.00 . B B .  69 HIS H    1 1 
        5 15453 2 1 69 HIS HA   H  17.092  14.660  -3.205 1.00 . B B .  69 HIS HA   1 1 
        5 15454 2 1 69 HIS HB2  H  14.459  13.393  -3.669 1.00 . B B .  69 HIS HB2  1 1 
        5 15455 2 1 69 HIS HB3  H  15.076  13.267  -2.026 1.00 . B B .  69 HIS HB3  1 1 
        5 15456 2 1 69 HIS HD1  H  15.334  15.449  -0.667 1.00 . B B .  69 HIS HD1  1 1 
        5 15457 2 1 69 HIS HD2  H  13.907  16.064  -4.537 1.00 . B B .  69 HIS HD2  1 1 
        5 15458 2 1 69 HIS HE1  H  14.533  17.851  -0.764 1.00 . B B .  69 HIS HE1  1 1 
        5 15459 2 1 69 HIS N    N  16.559  13.645  -4.977 1.00 . B B .  69 HIS N    1 1 
        5 15460 2 1 69 HIS ND1  N  14.946  15.865  -1.466 1.00 . B B .  69 HIS ND1  1 1 
        5 15461 2 1 69 HIS NE2  N  14.030  17.394  -2.789 1.00 . B B .  69 HIS NE2  1 1 
        5 15462 2 1 69 HIS O    O  17.069  11.426  -3.308 1.00 . B B .  69 HIS O    1 1 
        5 15463 2 1 70 LYS C    C  17.957  10.872  -0.376 1.00 . B B .  70 LYS C    1 1 
        5 15464 2 1 70 LYS CA   C  18.876  11.630  -1.330 1.00 . B B .  70 LYS CA   1 1 
        5 15465 2 1 70 LYS CB   C  20.077  12.161  -0.549 1.00 . B B .  70 LYS CB   1 1 
        5 15466 2 1 70 LYS CD   C  22.445  12.724  -1.126 1.00 . B B .  70 LYS CD   1 1 
        5 15467 2 1 70 LYS CE   C  23.018  12.928  -2.530 1.00 . B B .  70 LYS CE   1 1 
        5 15468 2 1 70 LYS CG   C  21.374  11.630  -1.162 1.00 . B B .  70 LYS CG   1 1 
        5 15469 2 1 70 LYS H    H  18.295  13.684  -1.631 1.00 . B B .  70 LYS H    1 1 
        5 15470 2 1 70 LYS HA   H  19.218  10.964  -2.109 1.00 . B B .  70 LYS HA   1 1 
        5 15471 2 1 70 LYS HB2  H  20.073  13.235  -0.586 1.00 . B B .  70 LYS HB2  1 1 
        5 15472 2 1 70 LYS HB3  H  20.008  11.836   0.478 1.00 . B B .  70 LYS HB3  1 1 
        5 15473 2 1 70 LYS HD2  H  22.005  13.647  -0.778 1.00 . B B .  70 LYS HD2  1 1 
        5 15474 2 1 70 LYS HD3  H  23.239  12.429  -0.456 1.00 . B B .  70 LYS HD3  1 1 
        5 15475 2 1 70 LYS HE2  H  24.084  13.093  -2.463 1.00 . B B .  70 LYS HE2  1 1 
        5 15476 2 1 70 LYS HE3  H  22.826  12.049  -3.129 1.00 . B B .  70 LYS HE3  1 1 
        5 15477 2 1 70 LYS HG2  H  21.714  10.776  -0.595 1.00 . B B .  70 LYS HG2  1 1 
        5 15478 2 1 70 LYS HG3  H  21.196  11.336  -2.186 1.00 . B B .  70 LYS HG3  1 1 
        5 15479 2 1 70 LYS HZ1  H  21.865  14.657  -2.436 1.00 . B B .  70 LYS HZ1  1 1 
        5 15480 2 1 70 LYS HZ2  H  23.095  14.708  -3.608 1.00 . B B .  70 LYS HZ2  1 1 
        5 15481 2 1 70 LYS HZ3  H  21.696  13.791  -3.885 1.00 . B B .  70 LYS HZ3  1 1 
        5 15482 2 1 70 LYS N    N  18.136  12.769  -1.943 1.00 . B B .  70 LYS N    1 1 
        5 15483 2 1 70 LYS NZ   N  22.370  14.110  -3.163 1.00 . B B .  70 LYS NZ   1 1 
        5 15484 2 1 70 LYS O    O  17.277  11.454   0.445 1.00 . B B .  70 LYS O    1 1 
        5 15485 2 1 71 ALA C    C  17.645   7.366   0.590 1.00 . B B .  71 ALA C    1 1 
        5 15486 2 1 71 ALA CA   C  17.071   8.773   0.434 1.00 . B B .  71 ALA CA   1 1 
        5 15487 2 1 71 ALA CB   C  15.661   8.673  -0.155 1.00 . B B .  71 ALA CB   1 1 
        5 15488 2 1 71 ALA H    H  18.501   9.130  -1.140 1.00 . B B .  71 ALA H    1 1 
        5 15489 2 1 71 ALA HA   H  17.022   9.251   1.401 1.00 . B B .  71 ALA HA   1 1 
        5 15490 2 1 71 ALA HB1  H  15.516   9.455  -0.884 1.00 . B B .  71 ALA HB1  1 1 
        5 15491 2 1 71 ALA HB2  H  15.538   7.710  -0.633 1.00 . B B .  71 ALA HB2  1 1 
        5 15492 2 1 71 ALA HB3  H  14.931   8.776   0.634 1.00 . B B .  71 ALA HB3  1 1 
        5 15493 2 1 71 ALA N    N  17.939   9.575  -0.473 1.00 . B B .  71 ALA N    1 1 
        5 15494 2 1 71 ALA O    O  17.402   6.501  -0.221 1.00 . B B .  71 ALA O    1 1 
        5 15495 2 1 72 ILE C    C  17.831   4.903   2.482 1.00 . B B .  72 ILE C    1 1 
        5 15496 2 1 72 ILE CA   C  18.925   5.735   1.820 1.00 . B B .  72 ILE CA   1 1 
        5 15497 2 1 72 ILE CB   C  20.198   5.761   2.691 1.00 . B B .  72 ILE CB   1 1 
        5 15498 2 1 72 ILE CD1  C  22.646   5.175   2.520 1.00 . B B .  72 ILE CD1  1 1 
        5 15499 2 1 72 ILE CG1  C  21.413   5.674   1.764 1.00 . B B .  72 ILE CG1  1 1 
        5 15500 2 1 72 ILE CG2  C  20.217   4.574   3.666 1.00 . B B .  72 ILE CG2  1 1 
        5 15501 2 1 72 ILE H    H  18.555   7.806   2.303 1.00 . B B .  72 ILE H    1 1 
        5 15502 2 1 72 ILE HA   H  19.161   5.316   0.849 1.00 . B B .  72 ILE HA   1 1 
        5 15503 2 1 72 ILE HB   H  20.232   6.676   3.245 1.00 . B B .  72 ILE HB   1 1 
        5 15504 2 1 72 ILE HD11 H  22.601   5.508   3.544 1.00 . B B .  72 ILE HD11 1 1 
        5 15505 2 1 72 ILE HD12 H  22.666   4.093   2.491 1.00 . B B .  72 ILE HD12 1 1 
        5 15506 2 1 72 ILE HD13 H  23.537   5.562   2.049 1.00 . B B .  72 ILE HD13 1 1 
        5 15507 2 1 72 ILE HG12 H  21.191   4.985   0.973 1.00 . B B .  72 ILE HG12 1 1 
        5 15508 2 1 72 ILE HG13 H  21.619   6.648   1.346 1.00 . B B .  72 ILE HG13 1 1 
        5 15509 2 1 72 ILE HG21 H  19.343   4.613   4.298 1.00 . B B .  72 ILE HG21 1 1 
        5 15510 2 1 72 ILE HG22 H  20.215   3.650   3.106 1.00 . B B .  72 ILE HG22 1 1 
        5 15511 2 1 72 ILE HG23 H  21.106   4.624   4.277 1.00 . B B .  72 ILE HG23 1 1 
        5 15512 2 1 72 ILE N    N  18.383   7.110   1.637 1.00 . B B .  72 ILE N    1 1 
        5 15513 2 1 72 ILE O    O  17.169   5.352   3.396 1.00 . B B .  72 ILE O    1 1 
        5 15514 2 1 73 GLY C    C  16.767   1.406   2.327 1.00 . B B .  73 GLY C    1 1 
        5 15515 2 1 73 GLY CA   C  16.561   2.878   2.652 1.00 . B B .  73 GLY CA   1 1 
        5 15516 2 1 73 GLY H    H  18.165   3.355   1.294 1.00 . B B .  73 GLY H    1 1 
        5 15517 2 1 73 GLY HA2  H  16.580   3.014   3.723 1.00 . B B .  73 GLY HA2  1 1 
        5 15518 2 1 73 GLY HA3  H  15.604   3.191   2.271 1.00 . B B .  73 GLY HA3  1 1 
        5 15519 2 1 73 GLY N    N  17.627   3.704   2.034 1.00 . B B .  73 GLY N    1 1 
        5 15520 2 1 73 GLY O    O  17.772   1.002   1.780 1.00 . B B .  73 GLY O    1 1 
        5 15521 2 1 74 THR C    C  15.330  -1.193   1.042 1.00 . B B .  74 THR C    1 1 
        5 15522 2 1 74 THR CA   C  15.914  -0.857   2.418 1.00 . B B .  74 THR CA   1 1 
        5 15523 2 1 74 THR CB   C  15.139  -1.608   3.499 1.00 . B B .  74 THR CB   1 1 
        5 15524 2 1 74 THR CG2  C  15.505  -3.089   3.458 1.00 . B B .  74 THR CG2  1 1 
        5 15525 2 1 74 THR H    H  15.020   0.967   3.125 1.00 . B B .  74 THR H    1 1 
        5 15526 2 1 74 THR HA   H  16.950  -1.154   2.449 1.00 . B B .  74 THR HA   1 1 
        5 15527 2 1 74 THR HB   H  14.080  -1.498   3.326 1.00 . B B .  74 THR HB   1 1 
        5 15528 2 1 74 THR HG1  H  16.332  -1.413   5.024 1.00 . B B .  74 THR HG1  1 1 
        5 15529 2 1 74 THR HG21 H  16.036  -3.304   2.543 1.00 . B B .  74 THR HG21 1 1 
        5 15530 2 1 74 THR HG22 H  16.132  -3.331   4.304 1.00 . B B .  74 THR HG22 1 1 
        5 15531 2 1 74 THR HG23 H  14.604  -3.683   3.497 1.00 . B B .  74 THR HG23 1 1 
        5 15532 2 1 74 THR N    N  15.809   0.604   2.677 1.00 . B B .  74 THR N    1 1 
        5 15533 2 1 74 THR O    O  14.125  -1.197   0.846 1.00 . B B .  74 THR O    1 1 
        5 15534 2 1 74 THR OG1  O  15.470  -1.073   4.774 1.00 . B B .  74 THR OG1  1 1 
        5 15535 2 1 75 VAL C    C  15.685  -3.355  -1.457 1.00 . B B .  75 VAL C    1 1 
        5 15536 2 1 75 VAL CA   C  15.686  -1.837  -1.275 1.00 . B B .  75 VAL CA   1 1 
        5 15537 2 1 75 VAL CB   C  16.599  -1.228  -2.341 1.00 . B B .  75 VAL CB   1 1 
        5 15538 2 1 75 VAL CG1  C  15.786  -0.965  -3.607 1.00 . B B .  75 VAL CG1  1 1 
        5 15539 2 1 75 VAL CG2  C  17.190   0.090  -1.839 1.00 . B B .  75 VAL CG2  1 1 
        5 15540 2 1 75 VAL H    H  17.140  -1.480   0.276 1.00 . B B .  75 VAL H    1 1 
        5 15541 2 1 75 VAL HA   H  14.682  -1.459  -1.404 1.00 . B B .  75 VAL HA   1 1 
        5 15542 2 1 75 VAL HB   H  17.397  -1.921  -2.567 1.00 . B B .  75 VAL HB   1 1 
        5 15543 2 1 75 VAL HG11 H  14.915  -1.604  -3.614 1.00 . B B .  75 VAL HG11 1 1 
        5 15544 2 1 75 VAL HG12 H  15.475   0.069  -3.625 1.00 . B B .  75 VAL HG12 1 1 
        5 15545 2 1 75 VAL HG13 H  16.393  -1.176  -4.474 1.00 . B B .  75 VAL HG13 1 1 
        5 15546 2 1 75 VAL HG21 H  17.603  -0.054  -0.853 1.00 . B B .  75 VAL HG21 1 1 
        5 15547 2 1 75 VAL HG22 H  17.970   0.412  -2.514 1.00 . B B .  75 VAL HG22 1 1 
        5 15548 2 1 75 VAL HG23 H  16.414   0.840  -1.801 1.00 . B B .  75 VAL HG23 1 1 
        5 15549 2 1 75 VAL N    N  16.178  -1.486   0.090 1.00 . B B .  75 VAL N    1 1 
        5 15550 2 1 75 VAL O    O  16.721  -3.990  -1.446 1.00 . B B .  75 VAL O    1 1 
        5 15551 2 1 76 LEU C    C  14.734  -5.687  -3.350 1.00 . B B .  76 LEU C    1 1 
        5 15552 2 1 76 LEU CA   C  14.491  -5.412  -1.866 1.00 . B B .  76 LEU CA   1 1 
        5 15553 2 1 76 LEU CB   C  13.119  -5.951  -1.453 1.00 . B B .  76 LEU CB   1 1 
        5 15554 2 1 76 LEU CD1  C  11.645  -4.311  -0.272 1.00 . B B .  76 LEU CD1  1 1 
        5 15555 2 1 76 LEU CD2  C  12.194  -6.492   0.804 1.00 . B B .  76 LEU CD2  1 1 
        5 15556 2 1 76 LEU CG   C  12.730  -5.373  -0.090 1.00 . B B .  76 LEU CG   1 1 
        5 15557 2 1 76 LEU H    H  13.715  -3.414  -1.679 1.00 . B B .  76 LEU H    1 1 
        5 15558 2 1 76 LEU HA   H  15.263  -5.887  -1.278 1.00 . B B .  76 LEU HA   1 1 
        5 15559 2 1 76 LEU HB2  H  12.384  -5.669  -2.189 1.00 . B B .  76 LEU HB2  1 1 
        5 15560 2 1 76 LEU HB3  H  13.160  -7.027  -1.385 1.00 . B B .  76 LEU HB3  1 1 
        5 15561 2 1 76 LEU HD11 H  11.959  -3.598  -1.022 1.00 . B B .  76 LEU HD11 1 1 
        5 15562 2 1 76 LEU HD12 H  10.727  -4.784  -0.587 1.00 . B B .  76 LEU HD12 1 1 
        5 15563 2 1 76 LEU HD13 H  11.483  -3.799   0.665 1.00 . B B .  76 LEU HD13 1 1 
        5 15564 2 1 76 LEU HD21 H  11.872  -7.321   0.190 1.00 . B B .  76 LEU HD21 1 1 
        5 15565 2 1 76 LEU HD22 H  12.975  -6.822   1.475 1.00 . B B .  76 LEU HD22 1 1 
        5 15566 2 1 76 LEU HD23 H  11.358  -6.125   1.379 1.00 . B B .  76 LEU HD23 1 1 
        5 15567 2 1 76 LEU HG   H  13.597  -4.924   0.372 1.00 . B B .  76 LEU HG   1 1 
        5 15568 2 1 76 LEU N    N  14.538  -3.941  -1.653 1.00 . B B .  76 LEU N    1 1 
        5 15569 2 1 76 LEU O    O  14.249  -4.978  -4.205 1.00 . B B .  76 LEU O    1 1 
        5 15570 2 1 77 VAL C    C  15.318  -8.408  -5.426 1.00 . B B .  77 VAL C    1 1 
        5 15571 2 1 77 VAL CA   C  15.780  -6.989  -5.095 1.00 . B B .  77 VAL CA   1 1 
        5 15572 2 1 77 VAL CB   C  17.284  -6.873  -5.350 1.00 . B B .  77 VAL CB   1 1 
        5 15573 2 1 77 VAL CG1  C  17.527  -6.514  -6.813 1.00 . B B .  77 VAL CG1  1 1 
        5 15574 2 1 77 VAL CG2  C  17.878  -5.780  -4.459 1.00 . B B .  77 VAL CG2  1 1 
        5 15575 2 1 77 VAL H    H  15.896  -7.240  -2.964 1.00 . B B .  77 VAL H    1 1 
        5 15576 2 1 77 VAL HA   H  15.253  -6.284  -5.721 1.00 . B B .  77 VAL HA   1 1 
        5 15577 2 1 77 VAL HB   H  17.759  -7.820  -5.129 1.00 . B B .  77 VAL HB   1 1 
        5 15578 2 1 77 VAL HG11 H  16.712  -6.886  -7.416 1.00 . B B .  77 VAL HG11 1 1 
        5 15579 2 1 77 VAL HG12 H  17.587  -5.440  -6.913 1.00 . B B .  77 VAL HG12 1 1 
        5 15580 2 1 77 VAL HG13 H  18.452  -6.960  -7.144 1.00 . B B .  77 VAL HG13 1 1 
        5 15581 2 1 77 VAL HG21 H  17.501  -5.888  -3.455 1.00 . B B .  77 VAL HG21 1 1 
        5 15582 2 1 77 VAL HG22 H  18.953  -5.868  -4.452 1.00 . B B .  77 VAL HG22 1 1 
        5 15583 2 1 77 VAL HG23 H  17.599  -4.811  -4.846 1.00 . B B .  77 VAL HG23 1 1 
        5 15584 2 1 77 VAL N    N  15.498  -6.692  -3.665 1.00 . B B .  77 VAL N    1 1 
        5 15585 2 1 77 VAL O    O  15.848  -9.377  -4.922 1.00 . B B .  77 VAL O    1 1 
        5 15586 2 1 78 GLY C    C  13.170  -9.859  -7.993 1.00 . B B .  78 GLY C    1 1 
        5 15587 2 1 78 GLY CA   C  13.850  -9.900  -6.628 1.00 . B B .  78 GLY CA   1 1 
        5 15588 2 1 78 GLY H    H  13.922  -7.751  -6.676 1.00 . B B .  78 GLY H    1 1 
        5 15589 2 1 78 GLY HA2  H  14.688 -10.584  -6.661 1.00 . B B .  78 GLY HA2  1 1 
        5 15590 2 1 78 GLY HA3  H  13.142 -10.236  -5.889 1.00 . B B .  78 GLY HA3  1 1 
        5 15591 2 1 78 GLY N    N  14.336  -8.542  -6.272 1.00 . B B .  78 GLY N    1 1 
        5 15592 2 1 78 GLY O    O  13.359  -8.930  -8.753 1.00 . B B .  78 GLY O    1 1 
        5 15593 2 1 79 PRO C    C  10.395 -10.168  -9.540 1.00 . B B .  79 PRO C    1 1 
        5 15594 2 1 79 PRO CA   C  11.677 -11.007  -9.539 1.00 . B B .  79 PRO CA   1 1 
        5 15595 2 1 79 PRO CB   C  11.352 -12.500  -9.614 1.00 . B B .  79 PRO CB   1 1 
        5 15596 2 1 79 PRO CD   C  12.193 -12.007  -7.337 1.00 . B B .  79 PRO CD   1 1 
        5 15597 2 1 79 PRO CG   C  11.388 -13.030  -8.159 1.00 . B B .  79 PRO CG   1 1 
        5 15598 2 1 79 PRO HA   H  12.311 -10.726 -10.360 1.00 . B B .  79 PRO HA   1 1 
        5 15599 2 1 79 PRO HB2  H  10.369 -12.643 -10.041 1.00 . B B .  79 PRO HB2  1 1 
        5 15600 2 1 79 PRO HB3  H  12.093 -13.013 -10.207 1.00 . B B .  79 PRO HB3  1 1 
        5 15601 2 1 79 PRO HD2  H  11.624 -11.687  -6.473 1.00 . B B .  79 PRO HD2  1 1 
        5 15602 2 1 79 PRO HD3  H  13.141 -12.423  -7.036 1.00 . B B .  79 PRO HD3  1 1 
        5 15603 2 1 79 PRO HG2  H  10.383 -13.114  -7.771 1.00 . B B .  79 PRO HG2  1 1 
        5 15604 2 1 79 PRO HG3  H  11.880 -13.991  -8.126 1.00 . B B .  79 PRO HG3  1 1 
        5 15605 2 1 79 PRO N    N  12.402 -10.880  -8.267 1.00 . B B .  79 PRO N    1 1 
        5 15606 2 1 79 PRO O    O   9.376 -10.588 -10.052 1.00 . B B .  79 PRO O    1 1 
        5 15607 2 1 80 THR C    C   9.177  -7.397 -10.371 1.00 . B B .  80 THR C    1 1 
        5 15608 2 1 80 THR CA   C   9.210  -8.128  -9.025 1.00 . B B .  80 THR CA   1 1 
        5 15609 2 1 80 THR CB   C   9.218  -7.124  -7.856 1.00 . B B .  80 THR CB   1 1 
        5 15610 2 1 80 THR CG2  C  10.111  -5.917  -8.166 1.00 . B B .  80 THR CG2  1 1 
        5 15611 2 1 80 THR H    H  11.271  -8.643  -8.618 1.00 . B B .  80 THR H    1 1 
        5 15612 2 1 80 THR HA   H   8.340  -8.766  -8.942 1.00 . B B .  80 THR HA   1 1 
        5 15613 2 1 80 THR HB   H   9.584  -7.615  -6.966 1.00 . B B .  80 THR HB   1 1 
        5 15614 2 1 80 THR HG1  H   7.301  -7.420  -7.736 1.00 . B B .  80 THR HG1  1 1 
        5 15615 2 1 80 THR HG21 H   9.955  -5.595  -9.183 1.00 . B B .  80 THR HG21 1 1 
        5 15616 2 1 80 THR HG22 H   9.860  -5.108  -7.494 1.00 . B B .  80 THR HG22 1 1 
        5 15617 2 1 80 THR HG23 H  11.145  -6.189  -8.028 1.00 . B B .  80 THR HG23 1 1 
        5 15618 2 1 80 THR N    N  10.436  -8.979  -9.004 1.00 . B B .  80 THR N    1 1 
        5 15619 2 1 80 THR O    O  10.199  -6.941 -10.846 1.00 . B B .  80 THR O    1 1 
        5 15620 2 1 80 THR OG1  O   7.892  -6.673  -7.623 1.00 . B B .  80 THR OG1  1 1 
        5 15621 2 1 81 PRO C    C   7.812  -5.157 -12.159 1.00 . B B .  81 PRO C    1 1 
        5 15622 2 1 81 PRO CA   C   7.826  -6.684 -12.277 1.00 . B B .  81 PRO CA   1 1 
        5 15623 2 1 81 PRO CB   C   6.461  -7.201 -12.738 1.00 . B B .  81 PRO CB   1 1 
        5 15624 2 1 81 PRO CD   C   6.772  -7.881 -10.379 1.00 . B B .  81 PRO CD   1 1 
        5 15625 2 1 81 PRO CG   C   5.704  -7.638 -11.462 1.00 . B B .  81 PRO CG   1 1 
        5 15626 2 1 81 PRO HA   H   8.589  -7.004 -12.968 1.00 . B B .  81 PRO HA   1 1 
        5 15627 2 1 81 PRO HB2  H   5.918  -6.411 -13.243 1.00 . B B .  81 PRO HB2  1 1 
        5 15628 2 1 81 PRO HB3  H   6.585  -8.046 -13.396 1.00 . B B .  81 PRO HB3  1 1 
        5 15629 2 1 81 PRO HD2  H   6.511  -7.356  -9.469 1.00 . B B .  81 PRO HD2  1 1 
        5 15630 2 1 81 PRO HD3  H   6.886  -8.937 -10.190 1.00 . B B .  81 PRO HD3  1 1 
        5 15631 2 1 81 PRO HG2  H   5.025  -6.856 -11.150 1.00 . B B .  81 PRO HG2  1 1 
        5 15632 2 1 81 PRO HG3  H   5.160  -8.549 -11.646 1.00 . B B .  81 PRO HG3  1 1 
        5 15633 2 1 81 PRO N    N   8.012  -7.328 -10.963 1.00 . B B .  81 PRO N    1 1 
        5 15634 2 1 81 PRO O    O   7.406  -4.467 -13.072 1.00 . B B .  81 PRO O    1 1 
        5 15635 2 1 82 VAL C    C   9.164  -2.694  -9.776 1.00 . B B .  82 VAL C    1 1 
        5 15636 2 1 82 VAL CA   C   8.219  -3.137 -10.907 1.00 . B B .  82 VAL CA   1 1 
        5 15637 2 1 82 VAL CB   C   6.771  -2.712 -10.591 1.00 . B B .  82 VAL CB   1 1 
        5 15638 2 1 82 VAL CG1  C   6.744  -1.428  -9.758 1.00 . B B .  82 VAL CG1  1 1 
        5 15639 2 1 82 VAL CG2  C   6.018  -2.474 -11.897 1.00 . B B .  82 VAL CG2  1 1 
        5 15640 2 1 82 VAL H    H   8.552  -5.180 -10.314 1.00 . B B .  82 VAL H    1 1 
        5 15641 2 1 82 VAL HA   H   8.529  -2.683 -11.836 1.00 . B B .  82 VAL HA   1 1 
        5 15642 2 1 82 VAL HB   H   6.280  -3.499 -10.038 1.00 . B B .  82 VAL HB   1 1 
        5 15643 2 1 82 VAL HG11 H   7.351  -1.563  -8.877 1.00 . B B .  82 VAL HG11 1 1 
        5 15644 2 1 82 VAL HG12 H   7.133  -0.610 -10.344 1.00 . B B .  82 VAL HG12 1 1 
        5 15645 2 1 82 VAL HG13 H   5.727  -1.212  -9.466 1.00 . B B .  82 VAL HG13 1 1 
        5 15646 2 1 82 VAL HG21 H   6.716  -2.474 -12.718 1.00 . B B .  82 VAL HG21 1 1 
        5 15647 2 1 82 VAL HG22 H   5.291  -3.258 -12.039 1.00 . B B .  82 VAL HG22 1 1 
        5 15648 2 1 82 VAL HG23 H   5.513  -1.519 -11.850 1.00 . B B .  82 VAL HG23 1 1 
        5 15649 2 1 82 VAL N    N   8.237  -4.619 -11.049 1.00 . B B .  82 VAL N    1 1 
        5 15650 2 1 82 VAL O    O   9.362  -3.395  -8.803 1.00 . B B .  82 VAL O    1 1 
        5 15651 2 1 83 ASN C    C   9.640  -0.246  -7.828 1.00 . B B .  83 ASN C    1 1 
        5 15652 2 1 83 ASN CA   C  10.574  -0.995  -8.775 1.00 . B B .  83 ASN CA   1 1 
        5 15653 2 1 83 ASN CB   C  11.631  -0.031  -9.316 1.00 . B B .  83 ASN CB   1 1 
        5 15654 2 1 83 ASN CG   C  12.311  -0.624 -10.549 1.00 . B B .  83 ASN CG   1 1 
        5 15655 2 1 83 ASN H    H   9.510  -0.937 -10.647 1.00 . B B .  83 ASN H    1 1 
        5 15656 2 1 83 ASN HA   H  11.040  -1.818  -8.261 1.00 . B B .  83 ASN HA   1 1 
        5 15657 2 1 83 ASN HB2  H  11.158   0.898  -9.582 1.00 . B B .  83 ASN HB2  1 1 
        5 15658 2 1 83 ASN HB3  H  12.373   0.150  -8.552 1.00 . B B .  83 ASN HB3  1 1 
        5 15659 2 1 83 ASN HD21 H  13.269   1.058 -10.982 1.00 . B B .  83 ASN HD21 1 1 
        5 15660 2 1 83 ASN HD22 H  13.560  -0.233 -12.040 1.00 . B B .  83 ASN HD22 1 1 
        5 15661 2 1 83 ASN N    N   9.708  -1.507  -9.875 1.00 . B B .  83 ASN N    1 1 
        5 15662 2 1 83 ASN ND2  N  13.113   0.129 -11.250 1.00 . B B .  83 ASN ND2  1 1 
        5 15663 2 1 83 ASN O    O   9.177   0.833  -8.132 1.00 . B B .  83 ASN O    1 1 
        5 15664 2 1 83 ASN OD1  O  12.113  -1.778 -10.876 1.00 . B B .  83 ASN OD1  1 1 
        5 15665 2 1 84 ILE C    C   8.963   0.506  -4.616 1.00 . B B .  84 ILE C    1 1 
        5 15666 2 1 84 ILE CA   C   8.310  -0.170  -5.826 1.00 . B B .  84 ILE CA   1 1 
        5 15667 2 1 84 ILE CB   C   7.314  -1.235  -5.373 1.00 . B B .  84 ILE CB   1 1 
        5 15668 2 1 84 ILE CD1  C   6.106  -2.892  -6.798 1.00 . B B .  84 ILE CD1  1 1 
        5 15669 2 1 84 ILE CG1  C   6.273  -1.411  -6.474 1.00 . B B .  84 ILE CG1  1 1 
        5 15670 2 1 84 ILE CG2  C   6.625  -0.814  -4.075 1.00 . B B .  84 ILE CG2  1 1 
        5 15671 2 1 84 ILE H    H   9.622  -1.731  -6.514 1.00 . B B .  84 ILE H    1 1 
        5 15672 2 1 84 ILE HA   H   7.776   0.577  -6.391 1.00 . B B .  84 ILE HA   1 1 
        5 15673 2 1 84 ILE HB   H   7.830  -2.166  -5.216 1.00 . B B .  84 ILE HB   1 1 
        5 15674 2 1 84 ILE HD11 H   6.558  -3.487  -6.020 1.00 . B B .  84 ILE HD11 1 1 
        5 15675 2 1 84 ILE HD12 H   5.056  -3.122  -6.864 1.00 . B B .  84 ILE HD12 1 1 
        5 15676 2 1 84 ILE HD13 H   6.583  -3.110  -7.743 1.00 . B B .  84 ILE HD13 1 1 
        5 15677 2 1 84 ILE HG12 H   5.332  -1.003  -6.147 1.00 . B B .  84 ILE HG12 1 1 
        5 15678 2 1 84 ILE HG13 H   6.604  -0.890  -7.361 1.00 . B B .  84 ILE HG13 1 1 
        5 15679 2 1 84 ILE HG21 H   6.719   0.254  -3.950 1.00 . B B .  84 ILE HG21 1 1 
        5 15680 2 1 84 ILE HG22 H   5.580  -1.082  -4.120 1.00 . B B .  84 ILE HG22 1 1 
        5 15681 2 1 84 ILE HG23 H   7.090  -1.317  -3.240 1.00 . B B .  84 ILE HG23 1 1 
        5 15682 2 1 84 ILE N    N   9.292  -0.834  -6.723 1.00 . B B .  84 ILE N    1 1 
        5 15683 2 1 84 ILE O    O   9.712  -0.095  -3.869 1.00 . B B .  84 ILE O    1 1 
        5 15684 2 1 85 ILE C    C   8.048   2.477  -2.149 1.00 . B B .  85 ILE C    1 1 
        5 15685 2 1 85 ILE CA   C   9.134   2.514  -3.232 1.00 . B B .  85 ILE CA   1 1 
        5 15686 2 1 85 ILE CB   C   9.392   3.983  -3.626 1.00 . B B .  85 ILE CB   1 1 
        5 15687 2 1 85 ILE CD1  C  10.904   2.758  -5.273 1.00 . B B .  85 ILE CD1  1 1 
        5 15688 2 1 85 ILE CG1  C  10.498   4.122  -4.699 1.00 . B B .  85 ILE CG1  1 1 
        5 15689 2 1 85 ILE CG2  C   9.821   4.764  -2.383 1.00 . B B .  85 ILE CG2  1 1 
        5 15690 2 1 85 ILE H    H   7.977   2.182  -5.017 1.00 . B B .  85 ILE H    1 1 
        5 15691 2 1 85 ILE HA   H  10.042   2.060  -2.867 1.00 . B B .  85 ILE HA   1 1 
        5 15692 2 1 85 ILE HB   H   8.473   4.408  -4.005 1.00 . B B .  85 ILE HB   1 1 
        5 15693 2 1 85 ILE HD11 H  11.060   2.060  -4.464 1.00 . B B .  85 ILE HD11 1 1 
        5 15694 2 1 85 ILE HD12 H  10.121   2.391  -5.919 1.00 . B B .  85 ILE HD12 1 1 
        5 15695 2 1 85 ILE HD13 H  11.818   2.862  -5.838 1.00 . B B .  85 ILE HD13 1 1 
        5 15696 2 1 85 ILE HG12 H  10.134   4.752  -5.504 1.00 . B B .  85 ILE HG12 1 1 
        5 15697 2 1 85 ILE HG13 H  11.365   4.591  -4.252 1.00 . B B .  85 ILE HG13 1 1 
        5 15698 2 1 85 ILE HG21 H   9.382   4.314  -1.505 1.00 . B B .  85 ILE HG21 1 1 
        5 15699 2 1 85 ILE HG22 H  10.897   4.742  -2.299 1.00 . B B .  85 ILE HG22 1 1 
        5 15700 2 1 85 ILE HG23 H   9.488   5.788  -2.469 1.00 . B B .  85 ILE HG23 1 1 
        5 15701 2 1 85 ILE N    N   8.616   1.753  -4.407 1.00 . B B .  85 ILE N    1 1 
        5 15702 2 1 85 ILE O    O   6.990   3.052  -2.312 1.00 . B B .  85 ILE O    1 1 
        5 15703 2 1 86 GLY C    C   7.484   2.737   1.105 1.00 . B B .  86 GLY C    1 1 
        5 15704 2 1 86 GLY CA   C   7.222   1.713  -0.001 1.00 . B B .  86 GLY CA   1 1 
        5 15705 2 1 86 GLY H    H   9.121   1.317  -0.945 1.00 . B B .  86 GLY H    1 1 
        5 15706 2 1 86 GLY HA2  H   6.258   1.908  -0.444 1.00 . B B .  86 GLY HA2  1 1 
        5 15707 2 1 86 GLY HA3  H   7.220   0.725   0.428 1.00 . B B .  86 GLY HA3  1 1 
        5 15708 2 1 86 GLY N    N   8.275   1.792  -1.059 1.00 . B B .  86 GLY N    1 1 
        5 15709 2 1 86 GLY O    O   8.208   3.695   0.927 1.00 . B B .  86 GLY O    1 1 
        5 15710 2 1 87 ARG C    C   8.558   3.586   3.750 1.00 . B B .  87 ARG C    1 1 
        5 15711 2 1 87 ARG CA   C   7.077   3.484   3.385 1.00 . B B .  87 ARG CA   1 1 
        5 15712 2 1 87 ARG CB   C   6.292   2.994   4.605 1.00 . B B .  87 ARG CB   1 1 
        5 15713 2 1 87 ARG CD   C   4.167   4.190   4.023 1.00 . B B .  87 ARG CD   1 1 
        5 15714 2 1 87 ARG CG   C   5.296   4.070   5.046 1.00 . B B .  87 ARG CG   1 1 
        5 15715 2 1 87 ARG CZ   C   2.288   5.722   4.055 1.00 . B B .  87 ARG CZ   1 1 
        5 15716 2 1 87 ARG H    H   6.300   1.755   2.362 1.00 . B B .  87 ARG H    1 1 
        5 15717 2 1 87 ARG HA   H   6.712   4.456   3.099 1.00 . B B .  87 ARG HA   1 1 
        5 15718 2 1 87 ARG HB2  H   5.756   2.092   4.348 1.00 . B B .  87 ARG HB2  1 1 
        5 15719 2 1 87 ARG HB3  H   6.977   2.787   5.413 1.00 . B B .  87 ARG HB3  1 1 
        5 15720 2 1 87 ARG HD2  H   4.489   4.813   3.202 1.00 . B B .  87 ARG HD2  1 1 
        5 15721 2 1 87 ARG HD3  H   3.912   3.208   3.653 1.00 . B B .  87 ARG HD3  1 1 
        5 15722 2 1 87 ARG HE   H   2.708   4.517   5.574 1.00 . B B .  87 ARG HE   1 1 
        5 15723 2 1 87 ARG HG2  H   4.882   3.802   6.008 1.00 . B B .  87 ARG HG2  1 1 
        5 15724 2 1 87 ARG HG3  H   5.806   5.019   5.129 1.00 . B B .  87 ARG HG3  1 1 
        5 15725 2 1 87 ARG HH11 H   3.729   7.103   4.194 1.00 . B B .  87 ARG HH11 1 1 
        5 15726 2 1 87 ARG HH12 H   2.282   7.609   3.387 1.00 . B B .  87 ARG HH12 1 1 
        5 15727 2 1 87 ARG HH21 H   0.680   4.560   3.780 1.00 . B B .  87 ARG HH21 1 1 
        5 15728 2 1 87 ARG HH22 H   0.555   6.172   3.159 1.00 . B B .  87 ARG HH22 1 1 
        5 15729 2 1 87 ARG N    N   6.884   2.535   2.251 1.00 . B B .  87 ARG N    1 1 
        5 15730 2 1 87 ARG NE   N   2.974   4.802   4.675 1.00 . B B .  87 ARG NE   1 1 
        5 15731 2 1 87 ARG NH1  N   2.807   6.903   3.863 1.00 . B B .  87 ARG NH1  1 1 
        5 15732 2 1 87 ARG NH2  N   1.080   5.464   3.630 1.00 . B B .  87 ARG NH2  1 1 
        5 15733 2 1 87 ARG O    O   9.036   4.633   4.140 1.00 . B B .  87 ARG O    1 1 
        5 15734 2 1 88 ASN C    C  11.381   3.805   3.344 1.00 . B B .  88 ASN C    1 1 
        5 15735 2 1 88 ASN CA   C  10.734   2.582   4.004 1.00 . B B .  88 ASN CA   1 1 
        5 15736 2 1 88 ASN CB   C  11.442   1.308   3.547 1.00 . B B .  88 ASN CB   1 1 
        5 15737 2 1 88 ASN CG   C  11.610   1.329   2.030 1.00 . B B .  88 ASN CG   1 1 
        5 15738 2 1 88 ASN H    H   8.900   1.667   3.335 1.00 . B B .  88 ASN H    1 1 
        5 15739 2 1 88 ASN HA   H  10.825   2.672   5.077 1.00 . B B .  88 ASN HA   1 1 
        5 15740 2 1 88 ASN HB2  H  12.414   1.252   4.013 1.00 . B B .  88 ASN HB2  1 1 
        5 15741 2 1 88 ASN HB3  H  10.857   0.447   3.832 1.00 . B B .  88 ASN HB3  1 1 
        5 15742 2 1 88 ASN HD21 H  13.580   1.215   2.116 1.00 . B B .  88 ASN HD21 1 1 
        5 15743 2 1 88 ASN HD22 H  12.938   1.288   0.564 1.00 . B B .  88 ASN HD22 1 1 
        5 15744 2 1 88 ASN N    N   9.293   2.514   3.642 1.00 . B B .  88 ASN N    1 1 
        5 15745 2 1 88 ASN ND2  N  12.809   1.269   1.528 1.00 . B B .  88 ASN ND2  1 1 
        5 15746 2 1 88 ASN O    O  12.340   4.351   3.852 1.00 . B B .  88 ASN O    1 1 
        5 15747 2 1 88 ASN OD1  O  10.643   1.408   1.298 1.00 . B B .  88 ASN OD1  1 1 
        5 15748 2 1 89 LEU C    C  10.535   6.629   1.669 1.00 . B B .  89 LEU C    1 1 
        5 15749 2 1 89 LEU CA   C  11.483   5.438   1.558 1.00 . B B .  89 LEU CA   1 1 
        5 15750 2 1 89 LEU CB   C  11.767   5.131   0.086 1.00 . B B .  89 LEU CB   1 1 
        5 15751 2 1 89 LEU CD1  C  14.121   5.965   0.018 1.00 . B B .  89 LEU CD1  1 1 
        5 15752 2 1 89 LEU CD2  C  13.627   3.758   1.032 1.00 . B B .  89 LEU CD2  1 1 
        5 15753 2 1 89 LEU CG   C  13.234   4.725  -0.076 1.00 . B B .  89 LEU CG   1 1 
        5 15754 2 1 89 LEU H    H  10.100   3.806   1.814 1.00 . B B .  89 LEU H    1 1 
        5 15755 2 1 89 LEU HA   H  12.412   5.679   2.054 1.00 . B B .  89 LEU HA   1 1 
        5 15756 2 1 89 LEU HB2  H  11.131   4.326  -0.249 1.00 . B B .  89 LEU HB2  1 1 
        5 15757 2 1 89 LEU HB3  H  11.573   6.013  -0.508 1.00 . B B .  89 LEU HB3  1 1 
        5 15758 2 1 89 LEU HD11 H  13.697   6.653   0.735 1.00 . B B .  89 LEU HD11 1 1 
        5 15759 2 1 89 LEU HD12 H  15.109   5.673   0.340 1.00 . B B .  89 LEU HD12 1 1 
        5 15760 2 1 89 LEU HD13 H  14.179   6.439  -0.948 1.00 . B B .  89 LEU HD13 1 1 
        5 15761 2 1 89 LEU HD21 H  12.739   3.388   1.507 1.00 . B B .  89 LEU HD21 1 1 
        5 15762 2 1 89 LEU HD22 H  14.188   2.936   0.613 1.00 . B B .  89 LEU HD22 1 1 
        5 15763 2 1 89 LEU HD23 H  14.233   4.276   1.758 1.00 . B B .  89 LEU HD23 1 1 
        5 15764 2 1 89 LEU HG   H  13.371   4.247  -1.034 1.00 . B B .  89 LEU HG   1 1 
        5 15765 2 1 89 LEU N    N  10.873   4.249   2.219 1.00 . B B .  89 LEU N    1 1 
        5 15766 2 1 89 LEU O    O  10.955   7.769   1.642 1.00 . B B .  89 LEU O    1 1 
        5 15767 2 1 90 LEU C    C   8.496   8.134   3.339 1.00 . B B .  90 LEU C    1 1 
        5 15768 2 1 90 LEU CA   C   8.309   7.513   1.953 1.00 . B B .  90 LEU CA   1 1 
        5 15769 2 1 90 LEU CB   C   6.872   7.011   1.803 1.00 . B B .  90 LEU CB   1 1 
        5 15770 2 1 90 LEU CD1  C   5.238   5.920   0.252 1.00 . B B .  90 LEU CD1  1 1 
        5 15771 2 1 90 LEU CD2  C   6.642   7.818  -0.552 1.00 . B B .  90 LEU CD2  1 1 
        5 15772 2 1 90 LEU CG   C   6.611   6.588   0.352 1.00 . B B .  90 LEU CG   1 1 
        5 15773 2 1 90 LEU H    H   8.942   5.457   1.852 1.00 . B B .  90 LEU H    1 1 
        5 15774 2 1 90 LEU HA   H   8.517   8.255   1.195 1.00 . B B .  90 LEU HA   1 1 
        5 15775 2 1 90 LEU HB2  H   6.718   6.168   2.457 1.00 . B B .  90 LEU HB2  1 1 
        5 15776 2 1 90 LEU HB3  H   6.188   7.803   2.071 1.00 . B B .  90 LEU HB3  1 1 
        5 15777 2 1 90 LEU HD11 H   4.536   6.438   0.888 1.00 . B B .  90 LEU HD11 1 1 
        5 15778 2 1 90 LEU HD12 H   4.893   5.959  -0.771 1.00 . B B .  90 LEU HD12 1 1 
        5 15779 2 1 90 LEU HD13 H   5.315   4.888   0.566 1.00 . B B .  90 LEU HD13 1 1 
        5 15780 2 1 90 LEU HD21 H   7.208   8.602  -0.075 1.00 . B B .  90 LEU HD21 1 1 
        5 15781 2 1 90 LEU HD22 H   7.106   7.559  -1.492 1.00 . B B .  90 LEU HD22 1 1 
        5 15782 2 1 90 LEU HD23 H   5.632   8.158  -0.732 1.00 . B B .  90 LEU HD23 1 1 
        5 15783 2 1 90 LEU HG   H   7.370   5.893   0.035 1.00 . B B .  90 LEU HG   1 1 
        5 15784 2 1 90 LEU N    N   9.263   6.381   1.815 1.00 . B B .  90 LEU N    1 1 
        5 15785 2 1 90 LEU O    O   7.903   9.138   3.667 1.00 . B B .  90 LEU O    1 1 
        5 15786 2 1 91 THR C    C  10.885   8.884   5.485 1.00 . B B .  91 THR C    1 1 
        5 15787 2 1 91 THR CA   C   9.568   8.105   5.511 1.00 . B B .  91 THR CA   1 1 
        5 15788 2 1 91 THR CB   C   9.656   6.967   6.531 1.00 . B B .  91 THR CB   1 1 
        5 15789 2 1 91 THR CG2  C   8.330   6.203   6.557 1.00 . B B .  91 THR CG2  1 1 
        5 15790 2 1 91 THR H    H   9.804   6.737   3.873 1.00 . B B .  91 THR H    1 1 
        5 15791 2 1 91 THR HA   H   8.758   8.770   5.776 1.00 . B B .  91 THR HA   1 1 
        5 15792 2 1 91 THR HB   H   9.849   7.376   7.511 1.00 . B B .  91 THR HB   1 1 
        5 15793 2 1 91 THR HG1  H  10.454   5.632   5.362 1.00 . B B .  91 THR HG1  1 1 
        5 15794 2 1 91 THR HG21 H   7.981   6.056   5.546 1.00 . B B .  91 THR HG21 1 1 
        5 15795 2 1 91 THR HG22 H   8.475   5.244   7.032 1.00 . B B .  91 THR HG22 1 1 
        5 15796 2 1 91 THR HG23 H   7.598   6.772   7.110 1.00 . B B .  91 THR HG23 1 1 
        5 15797 2 1 91 THR N    N   9.329   7.543   4.155 1.00 . B B .  91 THR N    1 1 
        5 15798 2 1 91 THR O    O  11.154   9.702   6.342 1.00 . B B .  91 THR O    1 1 
        5 15799 2 1 91 THR OG1  O  10.711   6.085   6.168 1.00 . B B .  91 THR OG1  1 1 
        5 15800 2 1 92 GLN C    C  12.785  10.695   3.680 1.00 . B B .  92 GLN C    1 1 
        5 15801 2 1 92 GLN CA   C  13.002   9.362   4.397 1.00 . B B .  92 GLN CA   1 1 
        5 15802 2 1 92 GLN CB   C  13.992   8.521   3.593 1.00 . B B .  92 GLN CB   1 1 
        5 15803 2 1 92 GLN CD   C  15.687   7.768   5.264 1.00 . B B .  92 GLN CD   1 1 
        5 15804 2 1 92 GLN CG   C  14.470   7.342   4.439 1.00 . B B .  92 GLN CG   1 1 
        5 15805 2 1 92 GLN H    H  11.460   7.976   3.814 1.00 . B B .  92 GLN H    1 1 
        5 15806 2 1 92 GLN HA   H  13.397   9.540   5.384 1.00 . B B .  92 GLN HA   1 1 
        5 15807 2 1 92 GLN HB2  H  13.513   8.152   2.700 1.00 . B B .  92 GLN HB2  1 1 
        5 15808 2 1 92 GLN HB3  H  14.836   9.129   3.320 1.00 . B B .  92 GLN HB3  1 1 
        5 15809 2 1 92 GLN HE21 H  16.650   8.535   3.706 1.00 . B B .  92 GLN HE21 1 1 
        5 15810 2 1 92 GLN HE22 H  17.469   8.640   5.189 1.00 . B B .  92 GLN HE22 1 1 
        5 15811 2 1 92 GLN HG2  H  13.675   7.028   5.102 1.00 . B B .  92 GLN HG2  1 1 
        5 15812 2 1 92 GLN HG3  H  14.745   6.524   3.792 1.00 . B B .  92 GLN HG3  1 1 
        5 15813 2 1 92 GLN N    N  11.704   8.637   4.495 1.00 . B B .  92 GLN N    1 1 
        5 15814 2 1 92 GLN NE2  N  16.685   8.364   4.670 1.00 . B B .  92 GLN NE2  1 1 
        5 15815 2 1 92 GLN O    O  13.325  11.714   4.065 1.00 . B B .  92 GLN O    1 1 
        5 15816 2 1 92 GLN OE1  O  15.728   7.560   6.459 1.00 . B B .  92 GLN OE1  1 1 
        5 15817 2 1 93 ILE C    C  10.565  12.703   2.578 1.00 . B B .  93 ILE C    1 1 
        5 15818 2 1 93 ILE CA   C  11.733  11.966   1.911 1.00 . B B .  93 ILE CA   1 1 
        5 15819 2 1 93 ILE CB   C  11.406  11.665   0.443 1.00 . B B .  93 ILE CB   1 1 
        5 15820 2 1 93 ILE CD1  C   9.599  10.531  -0.860 1.00 . B B .  93 ILE CD1  1 1 
        5 15821 2 1 93 ILE CG1  C  10.529  10.415   0.348 1.00 . B B .  93 ILE CG1  1 1 
        5 15822 2 1 93 ILE CG2  C  12.702  11.426  -0.335 1.00 . B B .  93 ILE CG2  1 1 
        5 15823 2 1 93 ILE H    H  11.561   9.864   2.358 1.00 . B B .  93 ILE H    1 1 
        5 15824 2 1 93 ILE HA   H  12.617  12.586   1.960 1.00 . B B .  93 ILE HA   1 1 
        5 15825 2 1 93 ILE HB   H  10.885  12.505   0.014 1.00 . B B .  93 ILE HB   1 1 
        5 15826 2 1 93 ILE HD11 H   9.497  11.570  -1.138 1.00 . B B .  93 ILE HD11 1 1 
        5 15827 2 1 93 ILE HD12 H  10.016   9.977  -1.689 1.00 . B B .  93 ILE HD12 1 1 
        5 15828 2 1 93 ILE HD13 H   8.629  10.128  -0.610 1.00 . B B .  93 ILE HD13 1 1 
        5 15829 2 1 93 ILE HG12 H  11.157   9.548   0.233 1.00 . B B .  93 ILE HG12 1 1 
        5 15830 2 1 93 ILE HG13 H   9.944  10.313   1.246 1.00 . B B .  93 ILE HG13 1 1 
        5 15831 2 1 93 ILE HG21 H  13.483  11.124   0.348 1.00 . B B .  93 ILE HG21 1 1 
        5 15832 2 1 93 ILE HG22 H  12.544  10.647  -1.067 1.00 . B B .  93 ILE HG22 1 1 
        5 15833 2 1 93 ILE HG23 H  12.994  12.336  -0.836 1.00 . B B .  93 ILE HG23 1 1 
        5 15834 2 1 93 ILE N    N  11.990  10.697   2.646 1.00 . B B .  93 ILE N    1 1 
        5 15835 2 1 93 ILE O    O  10.230  13.811   2.212 1.00 . B B .  93 ILE O    1 1 
        5 15836 2 1 94 GLY C    C   7.599  12.897   3.381 1.00 . B B .  94 GLY C    1 1 
        5 15837 2 1 94 GLY CA   C   8.831  12.770   4.287 1.00 . B B .  94 GLY CA   1 1 
        5 15838 2 1 94 GLY H    H  10.264  11.214   3.860 1.00 . B B .  94 GLY H    1 1 
        5 15839 2 1 94 GLY HA2  H   8.573  12.190   5.160 1.00 . B B .  94 GLY HA2  1 1 
        5 15840 2 1 94 GLY HA3  H   9.146  13.756   4.596 1.00 . B B .  94 GLY HA3  1 1 
        5 15841 2 1 94 GLY N    N   9.960  12.101   3.571 1.00 . B B .  94 GLY N    1 1 
        5 15842 2 1 94 GLY O    O   7.027  13.961   3.256 1.00 . B B .  94 GLY O    1 1 
        5 15843 2 1 95 ALA C    C   4.703  12.036   2.712 1.00 . B B .  95 ALA C    1 1 
        5 15844 2 1 95 ALA CA   C   5.980  11.906   1.869 1.00 . B B .  95 ALA CA   1 1 
        5 15845 2 1 95 ALA CB   C   5.891  10.644   1.009 1.00 . B B .  95 ALA CB   1 1 
        5 15846 2 1 95 ALA H    H   7.650  10.982   2.871 1.00 . B B .  95 ALA H    1 1 
        5 15847 2 1 95 ALA HA   H   6.073  12.764   1.225 1.00 . B B .  95 ALA HA   1 1 
        5 15848 2 1 95 ALA HB1  H   6.882  10.252   0.839 1.00 . B B .  95 ALA HB1  1 1 
        5 15849 2 1 95 ALA HB2  H   5.291   9.904   1.516 1.00 . B B .  95 ALA HB2  1 1 
        5 15850 2 1 95 ALA HB3  H   5.433  10.889   0.061 1.00 . B B .  95 ALA HB3  1 1 
        5 15851 2 1 95 ALA N    N   7.180  11.830   2.758 1.00 . B B .  95 ALA N    1 1 
        5 15852 2 1 95 ALA O    O   4.670  11.670   3.870 1.00 . B B .  95 ALA O    1 1 
        5 15853 2 1 96 THR C    C   1.196  12.585   1.900 1.00 . B B .  96 THR C    1 1 
        5 15854 2 1 96 THR CA   C   2.362  12.706   2.875 1.00 . B B .  96 THR CA   1 1 
        5 15855 2 1 96 THR CB   C   2.311  14.078   3.546 1.00 . B B .  96 THR CB   1 1 
        5 15856 2 1 96 THR CG2  C   3.550  14.265   4.421 1.00 . B B .  96 THR CG2  1 1 
        5 15857 2 1 96 THR H    H   3.707  12.830   1.191 1.00 . B B .  96 THR H    1 1 
        5 15858 2 1 96 THR HA   H   2.275  11.935   3.628 1.00 . B B .  96 THR HA   1 1 
        5 15859 2 1 96 THR HB   H   1.427  14.141   4.163 1.00 . B B .  96 THR HB   1 1 
        5 15860 2 1 96 THR HG1  H   3.171  15.304   2.303 1.00 . B B .  96 THR HG1  1 1 
        5 15861 2 1 96 THR HG21 H   3.701  13.384   5.025 1.00 . B B .  96 THR HG21 1 1 
        5 15862 2 1 96 THR HG22 H   4.414  14.424   3.793 1.00 . B B .  96 THR HG22 1 1 
        5 15863 2 1 96 THR HG23 H   3.411  15.122   5.064 1.00 . B B .  96 THR HG23 1 1 
        5 15864 2 1 96 THR N    N   3.651  12.550   2.128 1.00 . B B .  96 THR N    1 1 
        5 15865 2 1 96 THR O    O   1.145  13.253   0.887 1.00 . B B .  96 THR O    1 1 
        5 15866 2 1 96 THR OG1  O   2.268  15.091   2.551 1.00 . B B .  96 THR OG1  1 1 
        5 15867 2 1 97 LEU C    C  -2.003  12.575   1.728 1.00 . B B .  97 LEU C    1 1 
        5 15868 2 1 97 LEU CA   C  -0.918  11.578   1.305 1.00 . B B .  97 LEU CA   1 1 
        5 15869 2 1 97 LEU CB   C  -1.454  10.149   1.427 1.00 . B B .  97 LEU CB   1 1 
        5 15870 2 1 97 LEU CD1  C   0.668   9.324   0.394 1.00 . B B .  97 LEU CD1  1 1 
        5 15871 2 1 97 LEU CD2  C  -1.335   7.833   0.480 1.00 . B B .  97 LEU CD2  1 1 
        5 15872 2 1 97 LEU CG   C  -0.860   9.280   0.314 1.00 . B B .  97 LEU CG   1 1 
        5 15873 2 1 97 LEU H    H   0.314  11.218   3.032 1.00 . B B .  97 LEU H    1 1 
        5 15874 2 1 97 LEU HA   H  -0.618  11.770   0.280 1.00 . B B .  97 LEU HA   1 1 
        5 15875 2 1 97 LEU HB2  H  -1.175   9.744   2.389 1.00 . B B .  97 LEU HB2  1 1 
        5 15876 2 1 97 LEU HB3  H  -2.529  10.160   1.339 1.00 . B B .  97 LEU HB3  1 1 
        5 15877 2 1 97 LEU HD11 H   0.981   9.202   1.420 1.00 . B B .  97 LEU HD11 1 1 
        5 15878 2 1 97 LEU HD12 H   1.081   8.525  -0.205 1.00 . B B .  97 LEU HD12 1 1 
        5 15879 2 1 97 LEU HD13 H   1.021  10.272   0.020 1.00 . B B .  97 LEU HD13 1 1 
        5 15880 2 1 97 LEU HD21 H  -1.300   7.558   1.523 1.00 . B B .  97 LEU HD21 1 1 
        5 15881 2 1 97 LEU HD22 H  -2.348   7.740   0.118 1.00 . B B .  97 LEU HD22 1 1 
        5 15882 2 1 97 LEU HD23 H  -0.691   7.173  -0.086 1.00 . B B .  97 LEU HD23 1 1 
        5 15883 2 1 97 LEU HG   H  -1.181   9.657  -0.648 1.00 . B B .  97 LEU HG   1 1 
        5 15884 2 1 97 LEU N    N   0.254  11.741   2.205 1.00 . B B .  97 LEU N    1 1 
        5 15885 2 1 97 LEU O    O  -2.672  12.388   2.725 1.00 . B B .  97 LEU O    1 1 
        5 15886 2 1 98 ASN C    C  -4.396  14.564   0.413 1.00 . B B .  98 ASN C    1 1 
        5 15887 2 1 98 ASN CA   C  -3.212  14.641   1.375 1.00 . B B .  98 ASN CA   1 1 
        5 15888 2 1 98 ASN CB   C  -2.618  16.046   1.324 1.00 . B B .  98 ASN CB   1 1 
        5 15889 2 1 98 ASN CG   C  -1.205  16.034   1.914 1.00 . B B .  98 ASN CG   1 1 
        5 15890 2 1 98 ASN H    H  -1.626  13.782   0.198 1.00 . B B .  98 ASN H    1 1 
        5 15891 2 1 98 ASN HA   H  -3.553  14.435   2.378 1.00 . B B .  98 ASN HA   1 1 
        5 15892 2 1 98 ASN HB2  H  -2.575  16.381   0.297 1.00 . B B .  98 ASN HB2  1 1 
        5 15893 2 1 98 ASN HB3  H  -3.242  16.715   1.896 1.00 . B B .  98 ASN HB3  1 1 
        5 15894 2 1 98 ASN HD21 H  -1.550  14.465   3.081 1.00 . B B .  98 ASN HD21 1 1 
        5 15895 2 1 98 ASN HD22 H   0.015  15.113   3.180 1.00 . B B .  98 ASN HD22 1 1 
        5 15896 2 1 98 ASN N    N  -2.176  13.638   0.992 1.00 . B B .  98 ASN N    1 1 
        5 15897 2 1 98 ASN ND2  N  -0.887  15.129   2.799 1.00 . B B .  98 ASN ND2  1 1 
        5 15898 2 1 98 ASN O    O  -4.242  14.638  -0.789 1.00 . B B .  98 ASN O    1 1 
        5 15899 2 1 98 ASN OD1  O  -0.383  16.858   1.567 1.00 . B B .  98 ASN OD1  1 1 
        5 15900 2 1 99 PHE C    C  -7.976  14.991   0.756 1.00 . B B .  99 PHE C    1 1 
        5 15901 2 1 99 PHE CA   C  -6.776  14.347   0.054 1.00 . B B .  99 PHE CA   1 1 
        5 15902 2 1 99 PHE CB   C  -7.086  12.879  -0.261 1.00 . B B .  99 PHE CB   1 1 
        5 15903 2 1 99 PHE CD1  C  -5.330  11.743   1.156 1.00 . B B .  99 PHE CD1  1 1 
        5 15904 2 1 99 PHE CD2  C  -7.664  11.470   1.738 1.00 . B B .  99 PHE CD2  1 1 
        5 15905 2 1 99 PHE CE1  C  -4.966  10.933   2.241 1.00 . B B .  99 PHE CE1  1 1 
        5 15906 2 1 99 PHE CE2  C  -7.303  10.661   2.821 1.00 . B B .  99 PHE CE2  1 1 
        5 15907 2 1 99 PHE CG   C  -6.681  12.009   0.907 1.00 . B B .  99 PHE CG   1 1 
        5 15908 2 1 99 PHE CZ   C  -5.954  10.393   3.074 1.00 . B B .  99 PHE CZ   1 1 
        5 15909 2 1 99 PHE H    H  -5.680  14.378   1.911 1.00 . B B .  99 PHE H    1 1 
        5 15910 2 1 99 PHE HA   H  -6.577  14.877  -0.866 1.00 . B B .  99 PHE HA   1 1 
        5 15911 2 1 99 PHE HB2  H  -8.145  12.763  -0.444 1.00 . B B .  99 PHE HB2  1 1 
        5 15912 2 1 99 PHE HB3  H  -6.539  12.574  -1.140 1.00 . B B .  99 PHE HB3  1 1 
        5 15913 2 1 99 PHE HD1  H  -4.570  12.161   0.514 1.00 . B B .  99 PHE HD1  1 1 
        5 15914 2 1 99 PHE HD2  H  -8.701  11.678   1.543 1.00 . B B .  99 PHE HD2  1 1 
        5 15915 2 1 99 PHE HE1  H  -3.924  10.727   2.434 1.00 . B B .  99 PHE HE1  1 1 
        5 15916 2 1 99 PHE HE2  H  -8.067  10.246   3.463 1.00 . B B .  99 PHE HE2  1 1 
        5 15917 2 1 99 PHE HZ   H  -5.675   9.768   3.909 1.00 . B B .  99 PHE HZ   1 1 
        5 15918 2 1 99 PHE N    N  -5.579  14.425   0.937 1.00 . B B .  99 PHE N    1 1 
        5 15919 2 1 99 PHE O    O  -9.060  14.439   0.665 1.00 . B B .  99 PHE O    1 1 
        5 15920 2 1 99 PHE OXT  O  -7.790  16.028   1.371 1.00 . B B .  99 PHE OXT  1 1 
        5 15921 3 2  1 DMP C1   C   1.340  -6.052  -4.693 1.00 . C B . 100 DMP C1   1 1 
        5 15922 3 2  1 DMP C20  C   0.219  -5.772  -6.736 1.00 . C B . 100 DMP C20  1 1 
        5 15923 3 2  1 DMP C21  C  -0.951  -5.017  -7.202 1.00 . C B . 100 DMP C21  1 1 
        5 15924 3 2  1 DMP C22  C  -1.255  -4.932  -8.550 1.00 . C B . 100 DMP C22  1 1 
        5 15925 3 2  1 DMP C23  C  -2.356  -4.201  -8.960 1.00 . C B . 100 DMP C23  1 1 
        5 15926 3 2  1 DMP C24  C  -3.148  -3.560  -8.021 1.00 . C B . 100 DMP C24  1 1 
        5 15927 3 2  1 DMP C25  C  -2.842  -3.648  -6.679 1.00 . C B . 100 DMP C25  1 1 
        5 15928 3 2  1 DMP C26  C  -1.744  -4.373  -6.270 1.00 . C B . 100 DMP C26  1 1 
        5 15929 3 2  1 DMP C27  C  -4.335  -2.764  -8.456 1.00 . C B . 100 DMP C27  1 1 
        5 15930 3 2  1 DMP C3   C   1.305  -3.751  -5.691 1.00 . C B . 100 DMP C3   1 1 
        5 15931 3 2  1 DMP C30  C   2.778  -3.712  -6.057 1.00 . C B . 100 DMP C30  1 1 
        5 15932 3 2  1 DMP C31  C   3.010  -4.043  -7.500 1.00 . C B . 100 DMP C31  1 1 
        5 15933 3 2  1 DMP C32  C   4.014  -4.938  -7.803 1.00 . C B . 100 DMP C32  1 1 
        5 15934 3 2  1 DMP C33  C   4.256  -5.297  -9.106 1.00 . C B . 100 DMP C33  1 1 
        5 15935 3 2  1 DMP C34  C   3.493  -4.757 -10.117 1.00 . C B . 100 DMP C34  1 1 
        5 15936 3 2  1 DMP C35  C   2.480  -3.851  -9.821 1.00 . C B . 100 DMP C35  1 1 
        5 15937 3 2  1 DMP C36  C   2.235  -3.495  -8.504 1.00 . C B . 100 DMP C36  1 1 
        5 15938 3 2  1 DMP C4   C   0.847  -2.865  -4.531 1.00 . C B . 100 DMP C4   1 1 
        5 15939 3 2  1 DMP C5   C   1.497  -3.187  -3.209 1.00 . C B . 100 DMP C5   1 1 
        5 15940 3 2  1 DMP C6   C   1.166  -4.576  -2.664 1.00 . C B . 100 DMP C6   1 1 
        5 15941 3 2  1 DMP C60  C  -0.301  -4.872  -2.367 1.00 . C B . 100 DMP C60  1 1 
        5 15942 3 2  1 DMP C61  C  -0.477  -5.905  -1.294 1.00 . C B . 100 DMP C61  1 1 
        5 15943 3 2  1 DMP C62  C  -1.390  -6.917  -1.512 1.00 . C B . 100 DMP C62  1 1 
        5 15944 3 2  1 DMP C63  C  -1.568  -7.903  -0.573 1.00 . C B . 100 DMP C63  1 1 
        5 15945 3 2  1 DMP C64  C  -0.835  -7.877   0.593 1.00 . C B . 100 DMP C64  1 1 
        5 15946 3 2  1 DMP C65  C   0.082  -6.861   0.822 1.00 . C B . 100 DMP C65  1 1 
        5 15947 3 2  1 DMP C66  C   0.264  -5.871  -0.129 1.00 . C B . 100 DMP C66  1 1 
        5 15948 3 2  1 DMP C70  C   2.494  -6.743  -2.773 1.00 . C B . 100 DMP C70  1 1 
        5 15949 3 2  1 DMP C71  C   3.629  -6.250  -1.965 1.00 . C B . 100 DMP C71  1 1 
        5 15950 3 2  1 DMP C72  C   3.979  -6.858  -0.771 1.00 . C B . 100 DMP C72  1 1 
        5 15951 3 2  1 DMP C73  C   5.056  -6.380  -0.039 1.00 . C B . 100 DMP C73  1 1 
        5 15952 3 2  1 DMP C74  C   5.778  -5.291  -0.501 1.00 . C B . 100 DMP C74  1 1 
        5 15953 3 2  1 DMP C75  C   5.428  -4.685  -1.692 1.00 . C B . 100 DMP C75  1 1 
        5 15954 3 2  1 DMP C76  C   4.356  -5.163  -2.422 1.00 . C B . 100 DMP C76  1 1 
        5 15955 3 2  1 DMP C77  C   6.946  -4.766   0.282 1.00 . C B . 100 DMP C77  1 1 
        5 15956 3 2  1 DMP H201 H  -0.094  -6.768  -6.456 1.00 . C B . 100 DMP H201 1 1 
        5 15957 3 2  1 DMP H202 H   0.912  -5.855  -7.559 1.00 . C B . 100 DMP H202 1 1 
        5 15958 3 2  1 DMP H22  H  -0.639  -5.431  -9.278 1.00 . C B . 100 DMP H22  1 1 
        5 15959 3 2  1 DMP H23  H  -2.599  -4.131 -10.010 1.00 . C B . 100 DMP H23  1 1 
        5 15960 3 2  1 DMP H25  H  -3.462  -3.148  -5.951 1.00 . C B . 100 DMP H25  1 1 
        5 15961 3 2  1 DMP H26  H  -1.504  -4.443  -5.219 1.00 . C B . 100 DMP H26  1 1 
        5 15962 3 2  1 DMP H271 H  -4.823  -3.270  -9.266 1.00 . C B . 100 DMP H271 1 1 
        5 15963 3 2  1 DMP H272 H  -4.014  -1.793  -8.785 1.00 . C B . 100 DMP H272 1 1 
        5 15964 3 2  1 DMP H3   H   0.780  -3.369  -6.555 1.00 . C B . 100 DMP H3   1 1 
        5 15965 3 2  1 DMP H301 H   3.302  -4.427  -5.441 1.00 . C B . 100 DMP H301 1 1 
        5 15966 3 2  1 DMP H302 H   3.164  -2.725  -5.857 1.00 . C B . 100 DMP H302 1 1 
        5 15967 3 2  1 DMP H32  H   4.611  -5.358  -7.009 1.00 . C B . 100 DMP H32  1 1 
        5 15968 3 2  1 DMP H33  H   5.044  -5.999  -9.336 1.00 . C B . 100 DMP H33  1 1 
        5 15969 3 2  1 DMP H34  H   3.686  -5.044 -11.130 1.00 . C B . 100 DMP H34  1 1 
        5 15970 3 2  1 DMP H35  H   1.883  -3.428 -10.616 1.00 . C B . 100 DMP H35  1 1 
        5 15971 3 2  1 DMP H36  H   1.448  -2.791  -8.264 1.00 . C B . 100 DMP H36  1 1 
        5 15972 3 2  1 DMP H4   H  -0.222  -2.982  -4.420 1.00 . C B . 100 DMP H4   1 1 
        5 15973 3 2  1 DMP H5   H   2.569  -3.121  -3.336 1.00 . C B . 100 DMP H5   1 1 
        5 15974 3 2  1 DMP H6   H   1.675  -4.630  -1.710 1.00 . C B . 100 DMP H6   1 1 
        5 15975 3 2  1 DMP H601 H  -0.770  -5.224  -3.273 1.00 . C B . 100 DMP H601 1 1 
        5 15976 3 2  1 DMP H602 H  -0.785  -3.960  -2.053 1.00 . C B . 100 DMP H602 1 1 
        5 15977 3 2  1 DMP H62  H  -1.966  -6.930  -2.426 1.00 . C B . 100 DMP H62  1 1 
        5 15978 3 2  1 DMP H63  H  -2.282  -8.694  -0.745 1.00 . C B . 100 DMP H63  1 1 
        5 15979 3 2  1 DMP H64  H  -0.975  -8.652   1.319 1.00 . C B . 100 DMP H64  1 1 
        5 15980 3 2  1 DMP H65  H   0.656  -6.846   1.737 1.00 . C B . 100 DMP H65  1 1 
        5 15981 3 2  1 DMP H66  H   0.975  -5.078   0.042 1.00 . C B . 100 DMP H66  1 1 
        5 15982 3 2  1 DMP H701 H   2.872  -7.422  -3.528 1.00 . C B . 100 DMP H701 1 1 
        5 15983 3 2  1 DMP H702 H   1.842  -7.301  -2.121 1.00 . C B . 100 DMP H702 1 1 
        5 15984 3 2  1 DMP H72  H   3.420  -7.702  -0.410 1.00 . C B . 100 DMP H72  1 1 
        5 15985 3 2  1 DMP H73  H   5.329  -6.854   0.892 1.00 . C B . 100 DMP H73  1 1 
        5 15986 3 2  1 DMP H75  H   5.991  -3.837  -2.052 1.00 . C B . 100 DMP H75  1 1 
        5 15987 3 2  1 DMP H76  H   4.084  -4.687  -3.354 1.00 . C B . 100 DMP H76  1 1 
        5 15988 3 2  1 DMP H771 H   7.288  -3.843  -0.171 1.00 . C B . 100 DMP H771 1 1 
        5 15989 3 2  1 DMP H772 H   7.745  -5.487   0.266 1.00 . C B . 100 DMP H772 1 1 
        5 15990 3 2  1 DMP HO27 H  -5.362  -1.680  -7.216 1.00 . C B . 100 DMP HO27 1 1 
        5 15991 3 2  1 DMP HO4  H   0.546  -1.342  -5.645 1.00 . C B . 100 DMP HO4  1 1 
        5 15992 3 2  1 DMP HO5  H   1.898  -2.006  -1.761 1.00 . C B . 100 DMP HO5  1 1 
        5 15993 3 2  1 DMP HO77 H   7.266  -4.847   2.196 1.00 . C B . 100 DMP HO77 1 1 
        5 15994 3 2  1 DMP N2   N   0.923  -5.179  -5.606 1.00 . C B . 100 DMP N2   1 1 
        5 15995 3 2  1 DMP N7   N   1.692  -5.724  -3.450 1.00 . C B . 100 DMP N7   1 1 
        5 15996 3 2  1 DMP O1   O   1.405  -7.231  -5.016 1.00 . C B . 100 DMP O1   1 1 
        5 15997 3 2  1 DMP O27  O  -5.232  -2.613  -7.367 1.00 . C B . 100 DMP O27  1 1 
        5 15998 3 2  1 DMP O4   O   1.106  -1.557  -4.896 1.00 . C B . 100 DMP O4   1 1 
        5 15999 3 2  1 DMP O5   O   1.114  -2.276  -2.243 1.00 . C B . 100 DMP O5   1 1 
        5 16000 3 2  1 DMP O77  O   6.559  -4.533   1.628 1.00 . C B . 100 DMP O77  1 1 
        6 16001 1 1  1 PRO C    C  -5.153  13.864   4.717 1.00 . A A .   1 PRO C    1 1 
        6 16002 1 1  1 PRO CA   C  -6.651  13.989   4.982 1.00 . A A .   1 PRO CA   1 1 
        6 16003 1 1  1 PRO CB   C  -7.090  12.839   5.885 1.00 . A A .   1 PRO CB   1 1 
        6 16004 1 1  1 PRO CD   C  -8.317  12.706   3.760 1.00 . A A .   1 PRO CD   1 1 
        6 16005 1 1  1 PRO CG   C  -8.147  12.046   5.128 1.00 . A A .   1 PRO CG   1 1 
        6 16006 1 1  1 PRO H2   H  -6.752  13.786   2.904 1.00 . A A .   1 PRO H2   1 1 
        6 16007 1 1  1 PRO H3   H  -7.980  14.760   3.565 1.00 . A A .   1 PRO H3   1 1 
        6 16008 1 1  1 PRO HA   H  -6.860  14.931   5.464 1.00 . A A .   1 PRO HA   1 1 
        6 16009 1 1  1 PRO HB2  H  -6.237  12.205   6.107 1.00 . A A .   1 PRO HB2  1 1 
        6 16010 1 1  1 PRO HB3  H  -7.510  13.228   6.801 1.00 . A A .   1 PRO HB3  1 1 
        6 16011 1 1  1 PRO HD2  H  -8.052  12.005   2.983 1.00 . A A .   1 PRO HD2  1 1 
        6 16012 1 1  1 PRO HD3  H  -9.342  13.021   3.633 1.00 . A A .   1 PRO HD3  1 1 
        6 16013 1 1  1 PRO HG2  H  -7.823  11.022   5.008 1.00 . A A .   1 PRO HG2  1 1 
        6 16014 1 1  1 PRO HG3  H  -9.084  12.077   5.663 1.00 . A A .   1 PRO HG3  1 1 
        6 16015 1 1  1 PRO N    N  -7.414  13.896   3.697 1.00 . A A .   1 PRO N    1 1 
        6 16016 1 1  1 PRO O    O  -4.716  13.056   3.922 1.00 . A A .   1 PRO O    1 1 
        6 16017 1 1  2 GLN C    C  -2.377  13.410   6.102 1.00 . A A .   2 GLN C    1 1 
        6 16018 1 1  2 GLN CA   C  -2.890  14.533   5.206 1.00 . A A .   2 GLN CA   1 1 
        6 16019 1 1  2 GLN CB   C  -2.216  15.845   5.599 1.00 . A A .   2 GLN CB   1 1 
        6 16020 1 1  2 GLN CD   C  -0.130  15.666   6.966 1.00 . A A .   2 GLN CD   1 1 
        6 16021 1 1  2 GLN CG   C  -0.699  15.666   5.546 1.00 . A A .   2 GLN CG   1 1 
        6 16022 1 1  2 GLN H    H  -4.724  15.269   6.053 1.00 . A A .   2 GLN H    1 1 
        6 16023 1 1  2 GLN HA   H  -2.673  14.304   4.173 1.00 . A A .   2 GLN HA   1 1 
        6 16024 1 1  2 GLN HB2  H  -2.512  16.621   4.909 1.00 . A A .   2 GLN HB2  1 1 
        6 16025 1 1  2 GLN HB3  H  -2.510  16.117   6.600 1.00 . A A .   2 GLN HB3  1 1 
        6 16026 1 1  2 GLN HE21 H   1.746  15.926   6.366 1.00 . A A .   2 GLN HE21 1 1 
        6 16027 1 1  2 GLN HE22 H   1.528  15.817   8.047 1.00 . A A .   2 GLN HE22 1 1 
        6 16028 1 1  2 GLN HG2  H  -0.465  14.727   5.063 1.00 . A A .   2 GLN HG2  1 1 
        6 16029 1 1  2 GLN HG3  H  -0.264  16.476   4.985 1.00 . A A .   2 GLN HG3  1 1 
        6 16030 1 1  2 GLN N    N  -4.358  14.638   5.399 1.00 . A A .   2 GLN N    1 1 
        6 16031 1 1  2 GLN NE2  N   1.155  15.816   7.141 1.00 . A A .   2 GLN NE2  1 1 
        6 16032 1 1  2 GLN O    O  -2.874  13.203   7.191 1.00 . A A .   2 GLN O    1 1 
        6 16033 1 1  2 GLN OE1  O  -0.862  15.528   7.927 1.00 . A A .   2 GLN OE1  1 1 
        6 16034 1 1  3 VAL C    C   0.611  11.396   6.318 1.00 . A A .   3 VAL C    1 1 
        6 16035 1 1  3 VAL CA   C  -0.901  11.559   6.509 1.00 . A A .   3 VAL CA   1 1 
        6 16036 1 1  3 VAL CB   C  -1.631  10.273   6.121 1.00 . A A .   3 VAL CB   1 1 
        6 16037 1 1  3 VAL CG1  C  -0.901   9.067   6.716 1.00 . A A .   3 VAL CG1  1 1 
        6 16038 1 1  3 VAL CG2  C  -3.061  10.325   6.664 1.00 . A A .   3 VAL CG2  1 1 
        6 16039 1 1  3 VAL H    H  -1.013  12.834   4.776 1.00 . A A .   3 VAL H    1 1 
        6 16040 1 1  3 VAL HA   H  -1.105  11.784   7.547 1.00 . A A .   3 VAL HA   1 1 
        6 16041 1 1  3 VAL HB   H  -1.661  10.187   5.045 1.00 . A A .   3 VAL HB   1 1 
        6 16042 1 1  3 VAL HG11 H  -0.379   9.370   7.612 1.00 . A A .   3 VAL HG11 1 1 
        6 16043 1 1  3 VAL HG12 H  -1.616   8.296   6.959 1.00 . A A .   3 VAL HG12 1 1 
        6 16044 1 1  3 VAL HG13 H  -0.191   8.686   5.996 1.00 . A A .   3 VAL HG13 1 1 
        6 16045 1 1  3 VAL HG21 H  -3.492  11.294   6.450 1.00 . A A .   3 VAL HG21 1 1 
        6 16046 1 1  3 VAL HG22 H  -3.654   9.556   6.191 1.00 . A A .   3 VAL HG22 1 1 
        6 16047 1 1  3 VAL HG23 H  -3.046  10.165   7.729 1.00 . A A .   3 VAL HG23 1 1 
        6 16048 1 1  3 VAL N    N  -1.403  12.669   5.660 1.00 . A A .   3 VAL N    1 1 
        6 16049 1 1  3 VAL O    O   1.094  11.213   5.219 1.00 . A A .   3 VAL O    1 1 
        6 16050 1 1  4 THR C    C   3.212   9.970   6.715 1.00 . A A .   4 THR C    1 1 
        6 16051 1 1  4 THR CA   C   2.840  11.342   7.288 1.00 . A A .   4 THR CA   1 1 
        6 16052 1 1  4 THR CB   C   3.453  11.498   8.679 1.00 . A A .   4 THR CB   1 1 
        6 16053 1 1  4 THR CG2  C   3.364  12.964   9.112 1.00 . A A .   4 THR CG2  1 1 
        6 16054 1 1  4 THR H    H   0.940  11.632   8.261 1.00 . A A .   4 THR H    1 1 
        6 16055 1 1  4 THR HA   H   3.225  12.116   6.640 1.00 . A A .   4 THR HA   1 1 
        6 16056 1 1  4 THR HB   H   4.487  11.194   8.655 1.00 . A A .   4 THR HB   1 1 
        6 16057 1 1  4 THR HG1  H   1.913  11.126   9.807 1.00 . A A .   4 THR HG1  1 1 
        6 16058 1 1  4 THR HG21 H   2.346  13.308   9.011 1.00 . A A .   4 THR HG21 1 1 
        6 16059 1 1  4 THR HG22 H   3.675  13.053  10.142 1.00 . A A .   4 THR HG22 1 1 
        6 16060 1 1  4 THR HG23 H   4.011  13.564   8.488 1.00 . A A .   4 THR HG23 1 1 
        6 16061 1 1  4 THR N    N   1.357  11.476   7.388 1.00 . A A .   4 THR N    1 1 
        6 16062 1 1  4 THR O    O   4.329   9.749   6.297 1.00 . A A .   4 THR O    1 1 
        6 16063 1 1  4 THR OG1  O   2.739  10.685   9.600 1.00 . A A .   4 THR OG1  1 1 
        6 16064 1 1  5 LEU C    C   3.433   6.892   7.105 1.00 . A A .   5 LEU C    1 1 
        6 16065 1 1  5 LEU CA   C   2.567   7.699   6.135 1.00 . A A .   5 LEU CA   1 1 
        6 16066 1 1  5 LEU CB   C   3.294   7.827   4.794 1.00 . A A .   5 LEU CB   1 1 
        6 16067 1 1  5 LEU CD1  C   3.320   9.044   2.614 1.00 . A A .   5 LEU CD1  1 1 
        6 16068 1 1  5 LEU CD2  C   1.177   8.127   3.524 1.00 . A A .   5 LEU CD2  1 1 
        6 16069 1 1  5 LEU CG   C   2.513   8.775   3.887 1.00 . A A .   5 LEU CG   1 1 
        6 16070 1 1  5 LEU H    H   1.389   9.264   7.028 1.00 . A A .   5 LEU H    1 1 
        6 16071 1 1  5 LEU HA   H   1.633   7.180   5.979 1.00 . A A .   5 LEU HA   1 1 
        6 16072 1 1  5 LEU HB2  H   4.290   8.213   4.954 1.00 . A A .   5 LEU HB2  1 1 
        6 16073 1 1  5 LEU HB3  H   3.358   6.857   4.326 1.00 . A A .   5 LEU HB3  1 1 
        6 16074 1 1  5 LEU HD11 H   4.351   8.772   2.779 1.00 . A A .   5 LEU HD11 1 1 
        6 16075 1 1  5 LEU HD12 H   2.916   8.458   1.801 1.00 . A A .   5 LEU HD12 1 1 
        6 16076 1 1  5 LEU HD13 H   3.260  10.093   2.367 1.00 . A A .   5 LEU HD13 1 1 
        6 16077 1 1  5 LEU HD21 H   0.950   7.346   4.234 1.00 . A A .   5 LEU HD21 1 1 
        6 16078 1 1  5 LEU HD22 H   0.396   8.873   3.549 1.00 . A A .   5 LEU HD22 1 1 
        6 16079 1 1  5 LEU HD23 H   1.240   7.704   2.532 1.00 . A A .   5 LEU HD23 1 1 
        6 16080 1 1  5 LEU HG   H   2.337   9.708   4.405 1.00 . A A .   5 LEU HG   1 1 
        6 16081 1 1  5 LEU N    N   2.282   9.057   6.688 1.00 . A A .   5 LEU N    1 1 
        6 16082 1 1  5 LEU O    O   4.019   5.894   6.735 1.00 . A A .   5 LEU O    1 1 
        6 16083 1 1  6 TRP C    C   3.700   5.138   9.503 1.00 . A A .   6 TRP C    1 1 
        6 16084 1 1  6 TRP CA   C   4.339   6.518   9.309 1.00 . A A .   6 TRP CA   1 1 
        6 16085 1 1  6 TRP CB   C   4.410   7.258  10.647 1.00 . A A .   6 TRP CB   1 1 
        6 16086 1 1  6 TRP CD1  C   5.875   9.238  11.228 1.00 . A A .   6 TRP CD1  1 1 
        6 16087 1 1  6 TRP CD2  C   7.045   7.524  10.355 1.00 . A A .   6 TRP CD2  1 1 
        6 16088 1 1  6 TRP CE2  C   7.976   8.553  10.630 1.00 . A A .   6 TRP CE2  1 1 
        6 16089 1 1  6 TRP CE3  C   7.527   6.326   9.796 1.00 . A A .   6 TRP CE3  1 1 
        6 16090 1 1  6 TRP CG   C   5.716   7.983  10.743 1.00 . A A .   6 TRP CG   1 1 
        6 16091 1 1  6 TRP CH2  C   9.799   7.205   9.806 1.00 . A A .   6 TRP CH2  1 1 
        6 16092 1 1  6 TRP CZ2  C   9.337   8.402  10.361 1.00 . A A .   6 TRP CZ2  1 1 
        6 16093 1 1  6 TRP CZ3  C   8.896   6.169   9.524 1.00 . A A .   6 TRP CZ3  1 1 
        6 16094 1 1  6 TRP H    H   3.033   8.097   8.636 1.00 . A A .   6 TRP H    1 1 
        6 16095 1 1  6 TRP HA   H   5.337   6.397   8.910 1.00 . A A .   6 TRP HA   1 1 
        6 16096 1 1  6 TRP HB2  H   3.598   7.968  10.708 1.00 . A A .   6 TRP HB2  1 1 
        6 16097 1 1  6 TRP HB3  H   4.330   6.548  11.456 1.00 . A A .   6 TRP HB3  1 1 
        6 16098 1 1  6 TRP HD1  H   5.085   9.870  11.605 1.00 . A A .   6 TRP HD1  1 1 
        6 16099 1 1  6 TRP HE1  H   7.596  10.432  11.449 1.00 . A A .   6 TRP HE1  1 1 
        6 16100 1 1  6 TRP HE3  H   6.841   5.521   9.577 1.00 . A A .   6 TRP HE3  1 1 
        6 16101 1 1  6 TRP HH2  H  10.851   7.078   9.594 1.00 . A A .   6 TRP HH2  1 1 
        6 16102 1 1  6 TRP HZ2  H  10.027   9.203  10.579 1.00 . A A .   6 TRP HZ2  1 1 
        6 16103 1 1  6 TRP HZ3  H   9.256   5.246   9.095 1.00 . A A .   6 TRP HZ3  1 1 
        6 16104 1 1  6 TRP N    N   3.516   7.296   8.342 1.00 . A A .   6 TRP N    1 1 
        6 16105 1 1  6 TRP NE1  N   7.214   9.577  11.161 1.00 . A A .   6 TRP NE1  1 1 
        6 16106 1 1  6 TRP O    O   4.298   4.235  10.054 1.00 . A A .   6 TRP O    1 1 
        6 16107 1 1  7 GLN C    C   0.901   3.442   7.953 1.00 . A A .   7 GLN C    1 1 
        6 16108 1 1  7 GLN CA   C   1.799   3.657   9.176 1.00 . A A .   7 GLN CA   1 1 
        6 16109 1 1  7 GLN CB   C   0.942   3.649  10.445 1.00 . A A .   7 GLN CB   1 1 
        6 16110 1 1  7 GLN CD   C   2.438   2.000  11.588 1.00 . A A .   7 GLN CD   1 1 
        6 16111 1 1  7 GLN CG   C   1.833   3.402  11.666 1.00 . A A .   7 GLN CG   1 1 
        6 16112 1 1  7 GLN H    H   2.033   5.713   8.593 1.00 . A A .   7 GLN H    1 1 
        6 16113 1 1  7 GLN HA   H   2.534   2.866   9.230 1.00 . A A .   7 GLN HA   1 1 
        6 16114 1 1  7 GLN HB2  H   0.445   4.602  10.550 1.00 . A A .   7 GLN HB2  1 1 
        6 16115 1 1  7 GLN HB3  H   0.205   2.864  10.377 1.00 . A A .   7 GLN HB3  1 1 
        6 16116 1 1  7 GLN HE21 H   3.432   2.184  13.297 1.00 . A A .   7 GLN HE21 1 1 
        6 16117 1 1  7 GLN HE22 H   3.626   0.697  12.501 1.00 . A A .   7 GLN HE22 1 1 
        6 16118 1 1  7 GLN HG2  H   2.625   4.136  11.688 1.00 . A A .   7 GLN HG2  1 1 
        6 16119 1 1  7 GLN HG3  H   1.241   3.485  12.566 1.00 . A A .   7 GLN HG3  1 1 
        6 16120 1 1  7 GLN N    N   2.488   4.972   9.040 1.00 . A A .   7 GLN N    1 1 
        6 16121 1 1  7 GLN NE2  N   3.231   1.593  12.541 1.00 . A A .   7 GLN NE2  1 1 
        6 16122 1 1  7 GLN O    O   0.824   4.282   7.079 1.00 . A A .   7 GLN O    1 1 
        6 16123 1 1  7 GLN OE1  O   2.192   1.270  10.649 1.00 . A A .   7 GLN OE1  1 1 
        6 16124 1 1  8 ARG C    C  -1.916   2.943   6.798 1.00 . A A .   8 ARG C    1 1 
        6 16125 1 1  8 ARG CA   C  -0.660   2.068   6.706 1.00 . A A .   8 ARG CA   1 1 
        6 16126 1 1  8 ARG CB   C  -1.089   0.598   6.710 1.00 . A A .   8 ARG CB   1 1 
        6 16127 1 1  8 ARG CD   C  -0.300  -1.765   6.897 1.00 . A A .   8 ARG CD   1 1 
        6 16128 1 1  8 ARG CG   C   0.138  -0.298   6.887 1.00 . A A .   8 ARG CG   1 1 
        6 16129 1 1  8 ARG CZ   C   0.542  -3.377   8.494 1.00 . A A .   8 ARG CZ   1 1 
        6 16130 1 1  8 ARG H    H   0.303   1.659   8.592 1.00 . A A .   8 ARG H    1 1 
        6 16131 1 1  8 ARG HA   H  -0.125   2.282   5.795 1.00 . A A .   8 ARG HA   1 1 
        6 16132 1 1  8 ARG HB2  H  -1.780   0.429   7.525 1.00 . A A .   8 ARG HB2  1 1 
        6 16133 1 1  8 ARG HB3  H  -1.576   0.360   5.775 1.00 . A A .   8 ARG HB3  1 1 
        6 16134 1 1  8 ARG HD2  H  -1.193  -1.871   7.498 1.00 . A A .   8 ARG HD2  1 1 
        6 16135 1 1  8 ARG HD3  H  -0.505  -2.088   5.887 1.00 . A A .   8 ARG HD3  1 1 
        6 16136 1 1  8 ARG HE   H   1.689  -2.567   7.092 1.00 . A A .   8 ARG HE   1 1 
        6 16137 1 1  8 ARG HG2  H   0.827  -0.131   6.074 1.00 . A A .   8 ARG HG2  1 1 
        6 16138 1 1  8 ARG HG3  H   0.620  -0.064   7.824 1.00 . A A .   8 ARG HG3  1 1 
        6 16139 1 1  8 ARG HH11 H  -1.089  -4.193   7.669 1.00 . A A .   8 ARG HH11 1 1 
        6 16140 1 1  8 ARG HH12 H  -0.680  -4.772   9.250 1.00 . A A .   8 ARG HH12 1 1 
        6 16141 1 1  8 ARG HH21 H   2.113  -2.740   9.561 1.00 . A A .   8 ARG HH21 1 1 
        6 16142 1 1  8 ARG HH22 H   1.133  -3.950  10.319 1.00 . A A .   8 ARG HH22 1 1 
        6 16143 1 1  8 ARG N    N   0.227   2.327   7.878 1.00 . A A .   8 ARG N    1 1 
        6 16144 1 1  8 ARG NE   N   0.788  -2.601   7.476 1.00 . A A .   8 ARG NE   1 1 
        6 16145 1 1  8 ARG NH1  N  -0.490  -4.176   8.470 1.00 . A A .   8 ARG NH1  1 1 
        6 16146 1 1  8 ARG NH2  N   1.322  -3.354   9.540 1.00 . A A .   8 ARG NH2  1 1 
        6 16147 1 1  8 ARG O    O  -2.710   2.776   7.703 1.00 . A A .   8 ARG O    1 1 
        6 16148 1 1  9 PRO C    C  -4.480   3.955   5.312 1.00 . A A .   9 PRO C    1 1 
        6 16149 1 1  9 PRO CA   C  -3.255   4.727   5.807 1.00 . A A .   9 PRO CA   1 1 
        6 16150 1 1  9 PRO CB   C  -2.857   5.813   4.805 1.00 . A A .   9 PRO CB   1 1 
        6 16151 1 1  9 PRO CD   C  -1.123   4.053   4.739 1.00 . A A .   9 PRO CD   1 1 
        6 16152 1 1  9 PRO CG   C  -1.737   5.207   3.928 1.00 . A A .   9 PRO CG   1 1 
        6 16153 1 1  9 PRO HA   H  -3.441   5.165   6.774 1.00 . A A .   9 PRO HA   1 1 
        6 16154 1 1  9 PRO HB2  H  -3.708   6.075   4.191 1.00 . A A .   9 PRO HB2  1 1 
        6 16155 1 1  9 PRO HB3  H  -2.484   6.682   5.323 1.00 . A A .   9 PRO HB3  1 1 
        6 16156 1 1  9 PRO HD2  H  -1.037   3.163   4.129 1.00 . A A .   9 PRO HD2  1 1 
        6 16157 1 1  9 PRO HD3  H  -0.162   4.347   5.124 1.00 . A A .   9 PRO HD3  1 1 
        6 16158 1 1  9 PRO HG2  H  -2.148   4.834   3.005 1.00 . A A .   9 PRO HG2  1 1 
        6 16159 1 1  9 PRO HG3  H  -0.981   5.950   3.725 1.00 . A A .   9 PRO HG3  1 1 
        6 16160 1 1  9 PRO N    N  -2.080   3.839   5.850 1.00 . A A .   9 PRO N    1 1 
        6 16161 1 1  9 PRO O    O  -4.882   4.072   4.172 1.00 . A A .   9 PRO O    1 1 
        6 16162 1 1 10 LEU C    C  -7.504   3.301   5.785 1.00 . A A .  10 LEU C    1 1 
        6 16163 1 1 10 LEU CA   C  -6.277   2.393   5.732 1.00 . A A .  10 LEU CA   1 1 
        6 16164 1 1 10 LEU CB   C  -6.479   1.194   6.660 1.00 . A A .  10 LEU CB   1 1 
        6 16165 1 1 10 LEU CD1  C  -4.697  -0.545   6.434 1.00 . A A .  10 LEU CD1  1 1 
        6 16166 1 1 10 LEU CD2  C  -7.094  -1.187   6.199 1.00 . A A .  10 LEU CD2  1 1 
        6 16167 1 1 10 LEU CG   C  -6.066  -0.087   5.930 1.00 . A A .  10 LEU CG   1 1 
        6 16168 1 1 10 LEU H    H  -4.742   3.083   7.077 1.00 . A A .  10 LEU H    1 1 
        6 16169 1 1 10 LEU HA   H  -6.132   2.045   4.720 1.00 . A A .  10 LEU HA   1 1 
        6 16170 1 1 10 LEU HB2  H  -5.872   1.318   7.546 1.00 . A A .  10 LEU HB2  1 1 
        6 16171 1 1 10 LEU HB3  H  -7.519   1.127   6.941 1.00 . A A .  10 LEU HB3  1 1 
        6 16172 1 1 10 LEU HD11 H  -3.999   0.277   6.379 1.00 . A A .  10 LEU HD11 1 1 
        6 16173 1 1 10 LEU HD12 H  -4.783  -0.877   7.457 1.00 . A A .  10 LEU HD12 1 1 
        6 16174 1 1 10 LEU HD13 H  -4.343  -1.359   5.820 1.00 . A A .  10 LEU HD13 1 1 
        6 16175 1 1 10 LEU HD21 H  -7.236  -1.294   7.265 1.00 . A A .  10 LEU HD21 1 1 
        6 16176 1 1 10 LEU HD22 H  -8.031  -0.924   5.732 1.00 . A A .  10 LEU HD22 1 1 
        6 16177 1 1 10 LEU HD23 H  -6.735  -2.120   5.788 1.00 . A A .  10 LEU HD23 1 1 
        6 16178 1 1 10 LEU HG   H  -6.014   0.106   4.868 1.00 . A A .  10 LEU HG   1 1 
        6 16179 1 1 10 LEU N    N  -5.080   3.166   6.161 1.00 . A A .  10 LEU N    1 1 
        6 16180 1 1 10 LEU O    O  -7.458   4.388   6.326 1.00 . A A .  10 LEU O    1 1 
        6 16181 1 1 11 VAL C    C -11.086   2.893   5.226 1.00 . A A .  11 VAL C    1 1 
        6 16182 1 1 11 VAL CA   C  -9.814   3.743   5.234 1.00 . A A .  11 VAL CA   1 1 
        6 16183 1 1 11 VAL CB   C  -9.814   4.624   3.981 1.00 . A A .  11 VAL CB   1 1 
        6 16184 1 1 11 VAL CG1  C  -8.618   5.572   4.006 1.00 . A A .  11 VAL CG1  1 1 
        6 16185 1 1 11 VAL CG2  C  -9.719   3.737   2.740 1.00 . A A .  11 VAL CG2  1 1 
        6 16186 1 1 11 VAL H    H  -8.618   2.002   4.773 1.00 . A A .  11 VAL H    1 1 
        6 16187 1 1 11 VAL HA   H  -9.801   4.371   6.112 1.00 . A A .  11 VAL HA   1 1 
        6 16188 1 1 11 VAL HB   H -10.728   5.197   3.946 1.00 . A A .  11 VAL HB   1 1 
        6 16189 1 1 11 VAL HG11 H  -8.346   5.782   5.028 1.00 . A A .  11 VAL HG11 1 1 
        6 16190 1 1 11 VAL HG12 H  -7.783   5.110   3.497 1.00 . A A .  11 VAL HG12 1 1 
        6 16191 1 1 11 VAL HG13 H  -8.880   6.492   3.505 1.00 . A A .  11 VAL HG13 1 1 
        6 16192 1 1 11 VAL HG21 H  -9.813   2.701   3.028 1.00 . A A .  11 VAL HG21 1 1 
        6 16193 1 1 11 VAL HG22 H -10.510   3.993   2.053 1.00 . A A .  11 VAL HG22 1 1 
        6 16194 1 1 11 VAL HG23 H  -8.764   3.892   2.262 1.00 . A A .  11 VAL HG23 1 1 
        6 16195 1 1 11 VAL N    N  -8.599   2.877   5.218 1.00 . A A .  11 VAL N    1 1 
        6 16196 1 1 11 VAL O    O -11.256   2.030   4.391 1.00 . A A .  11 VAL O    1 1 
        6 16197 1 1 12 THR C    C -14.011   2.763   4.822 1.00 . A A .  12 THR C    1 1 
        6 16198 1 1 12 THR CA   C -13.278   2.384   6.103 1.00 . A A .  12 THR CA   1 1 
        6 16199 1 1 12 THR CB   C -14.139   2.758   7.307 1.00 . A A .  12 THR CB   1 1 
        6 16200 1 1 12 THR CG2  C -15.420   1.918   7.301 1.00 . A A .  12 THR CG2  1 1 
        6 16201 1 1 12 THR H    H -11.872   3.879   6.767 1.00 . A A .  12 THR H    1 1 
        6 16202 1 1 12 THR HA   H -13.067   1.324   6.108 1.00 . A A .  12 THR HA   1 1 
        6 16203 1 1 12 THR HB   H -14.400   3.800   7.243 1.00 . A A .  12 THR HB   1 1 
        6 16204 1 1 12 THR HG1  H -14.037   2.504   9.234 1.00 . A A .  12 THR HG1  1 1 
        6 16205 1 1 12 THR HG21 H -15.275   1.046   6.680 1.00 . A A .  12 THR HG21 1 1 
        6 16206 1 1 12 THR HG22 H -15.653   1.608   8.308 1.00 . A A .  12 THR HG22 1 1 
        6 16207 1 1 12 THR HG23 H -16.234   2.507   6.907 1.00 . A A .  12 THR HG23 1 1 
        6 16208 1 1 12 THR N    N -12.005   3.157   6.117 1.00 . A A .  12 THR N    1 1 
        6 16209 1 1 12 THR O    O -14.728   3.743   4.769 1.00 . A A .  12 THR O    1 1 
        6 16210 1 1 12 THR OG1  O -13.412   2.520   8.505 1.00 . A A .  12 THR OG1  1 1 
        6 16211 1 1 13 ILE C    C -15.833   1.754   2.377 1.00 . A A .  13 ILE C    1 1 
        6 16212 1 1 13 ILE CA   C -14.440   2.364   2.482 1.00 . A A .  13 ILE CA   1 1 
        6 16213 1 1 13 ILE CB   C -13.566   1.845   1.346 1.00 . A A .  13 ILE CB   1 1 
        6 16214 1 1 13 ILE CD1  C -13.747  -0.262   0.022 1.00 . A A .  13 ILE CD1  1 1 
        6 16215 1 1 13 ILE CG1  C -13.492   0.319   1.413 1.00 . A A .  13 ILE CG1  1 1 
        6 16216 1 1 13 ILE CG2  C -12.165   2.432   1.494 1.00 . A A .  13 ILE CG2  1 1 
        6 16217 1 1 13 ILE H    H -13.194   1.260   3.841 1.00 . A A .  13 ILE H    1 1 
        6 16218 1 1 13 ILE HA   H -14.517   3.434   2.401 1.00 . A A .  13 ILE HA   1 1 
        6 16219 1 1 13 ILE HB   H -13.988   2.149   0.398 1.00 . A A .  13 ILE HB   1 1 
        6 16220 1 1 13 ILE HD11 H -13.265   0.356  -0.721 1.00 . A A .  13 ILE HD11 1 1 
        6 16221 1 1 13 ILE HD12 H -13.350  -1.265  -0.030 1.00 . A A .  13 ILE HD12 1 1 
        6 16222 1 1 13 ILE HD13 H -14.811  -0.285  -0.166 1.00 . A A .  13 ILE HD13 1 1 
        6 16223 1 1 13 ILE HG12 H -12.511   0.021   1.755 1.00 . A A .  13 ILE HG12 1 1 
        6 16224 1 1 13 ILE HG13 H -14.239  -0.050   2.098 1.00 . A A .  13 ILE HG13 1 1 
        6 16225 1 1 13 ILE HG21 H -12.238   3.498   1.620 1.00 . A A .  13 ILE HG21 1 1 
        6 16226 1 1 13 ILE HG22 H -11.688   2.003   2.360 1.00 . A A .  13 ILE HG22 1 1 
        6 16227 1 1 13 ILE HG23 H -11.583   2.209   0.612 1.00 . A A .  13 ILE HG23 1 1 
        6 16228 1 1 13 ILE N    N -13.800   2.023   3.779 1.00 . A A .  13 ILE N    1 1 
        6 16229 1 1 13 ILE O    O -16.082   0.648   2.819 1.00 . A A .  13 ILE O    1 1 
        6 16230 1 1 14 LYS C    C -18.337   1.606   0.139 1.00 . A A .  14 LYS C    1 1 
        6 16231 1 1 14 LYS CA   C -18.119   1.949   1.613 1.00 . A A .  14 LYS CA   1 1 
        6 16232 1 1 14 LYS CB   C -19.125   3.012   2.056 1.00 . A A .  14 LYS CB   1 1 
        6 16233 1 1 14 LYS CD   C -20.006   3.160   4.393 1.00 . A A .  14 LYS CD   1 1 
        6 16234 1 1 14 LYS CE   C -21.417   3.459   4.903 1.00 . A A .  14 LYS CE   1 1 
        6 16235 1 1 14 LYS CG   C -20.098   2.402   3.067 1.00 . A A .  14 LYS CG   1 1 
        6 16236 1 1 14 LYS H    H -16.509   3.354   1.421 1.00 . A A .  14 LYS H    1 1 
        6 16237 1 1 14 LYS HA   H -18.238   1.065   2.214 1.00 . A A .  14 LYS HA   1 1 
        6 16238 1 1 14 LYS HB2  H -18.597   3.837   2.512 1.00 . A A .  14 LYS HB2  1 1 
        6 16239 1 1 14 LYS HB3  H -19.675   3.366   1.197 1.00 . A A .  14 LYS HB3  1 1 
        6 16240 1 1 14 LYS HD2  H -19.482   2.555   5.117 1.00 . A A .  14 LYS HD2  1 1 
        6 16241 1 1 14 LYS HD3  H -19.473   4.089   4.244 1.00 . A A .  14 LYS HD3  1 1 
        6 16242 1 1 14 LYS HE2  H -21.719   4.440   4.570 1.00 . A A .  14 LYS HE2  1 1 
        6 16243 1 1 14 LYS HE3  H -22.101   2.720   4.518 1.00 . A A .  14 LYS HE3  1 1 
        6 16244 1 1 14 LYS HG2  H -21.105   2.470   2.681 1.00 . A A .  14 LYS HG2  1 1 
        6 16245 1 1 14 LYS HG3  H -19.843   1.366   3.229 1.00 . A A .  14 LYS HG3  1 1 
        6 16246 1 1 14 LYS HZ1  H -20.467   3.574   6.755 1.00 . A A .  14 LYS HZ1  1 1 
        6 16247 1 1 14 LYS HZ2  H -22.061   4.162   6.754 1.00 . A A .  14 LYS HZ2  1 1 
        6 16248 1 1 14 LYS HZ3  H -21.770   2.489   6.712 1.00 . A A .  14 LYS HZ3  1 1 
        6 16249 1 1 14 LYS N    N -16.741   2.471   1.777 1.00 . A A .  14 LYS N    1 1 
        6 16250 1 1 14 LYS NZ   N -21.429   3.418   6.393 1.00 . A A .  14 LYS NZ   1 1 
        6 16251 1 1 14 LYS O    O -18.617   2.466  -0.672 1.00 . A A .  14 LYS O    1 1 
        6 16252 1 1 15 ILE C    C -19.569  -0.968  -1.800 1.00 . A A .  15 ILE C    1 1 
        6 16253 1 1 15 ILE CA   C -18.366  -0.024  -1.649 1.00 . A A .  15 ILE CA   1 1 
        6 16254 1 1 15 ILE CB   C -17.094  -0.721  -2.131 1.00 . A A .  15 ILE CB   1 1 
        6 16255 1 1 15 ILE CD1  C -15.672   0.253  -4.003 1.00 . A A .  15 ILE CD1  1 1 
        6 16256 1 1 15 ILE CG1  C -16.063   0.359  -2.522 1.00 . A A .  15 ILE CG1  1 1 
        6 16257 1 1 15 ILE CG2  C -17.411  -1.641  -3.322 1.00 . A A .  15 ILE CG2  1 1 
        6 16258 1 1 15 ILE H    H -17.948  -0.319   0.443 1.00 . A A .  15 ILE H    1 1 
        6 16259 1 1 15 ILE HA   H -18.514   0.862  -2.238 1.00 . A A .  15 ILE HA   1 1 
        6 16260 1 1 15 ILE HB   H -16.701  -1.311  -1.324 1.00 . A A .  15 ILE HB   1 1 
        6 16261 1 1 15 ILE HD11 H -15.431  -0.773  -4.238 1.00 . A A .  15 ILE HD11 1 1 
        6 16262 1 1 15 ILE HD12 H -16.501   0.576  -4.617 1.00 . A A .  15 ILE HD12 1 1 
        6 16263 1 1 15 ILE HD13 H -14.815   0.878  -4.198 1.00 . A A .  15 ILE HD13 1 1 
        6 16264 1 1 15 ILE HG12 H -16.487   1.334  -2.338 1.00 . A A .  15 ILE HG12 1 1 
        6 16265 1 1 15 ILE HG13 H -15.184   0.239  -1.914 1.00 . A A .  15 ILE HG13 1 1 
        6 16266 1 1 15 ILE HG21 H -18.179  -2.345  -3.041 1.00 . A A .  15 ILE HG21 1 1 
        6 16267 1 1 15 ILE HG22 H -17.755  -1.046  -4.150 1.00 . A A .  15 ILE HG22 1 1 
        6 16268 1 1 15 ILE HG23 H -16.519  -2.178  -3.609 1.00 . A A .  15 ILE HG23 1 1 
        6 16269 1 1 15 ILE N    N -18.189   0.360  -0.221 1.00 . A A .  15 ILE N    1 1 
        6 16270 1 1 15 ILE O    O -19.779  -1.855  -0.999 1.00 . A A .  15 ILE O    1 1 
        6 16271 1 1 16 GLY C    C -22.349  -1.797  -1.794 1.00 . A A .  16 GLY C    1 1 
        6 16272 1 1 16 GLY CA   C -21.509  -1.693  -3.068 1.00 . A A .  16 GLY CA   1 1 
        6 16273 1 1 16 GLY H    H -20.136  -0.088  -3.486 1.00 . A A .  16 GLY H    1 1 
        6 16274 1 1 16 GLY HA2  H -22.116  -1.295  -3.869 1.00 . A A .  16 GLY HA2  1 1 
        6 16275 1 1 16 GLY HA3  H -21.158  -2.677  -3.342 1.00 . A A .  16 GLY HA3  1 1 
        6 16276 1 1 16 GLY N    N -20.339  -0.798  -2.841 1.00 . A A .  16 GLY N    1 1 
        6 16277 1 1 16 GLY O    O -22.996  -2.797  -1.549 1.00 . A A .  16 GLY O    1 1 
        6 16278 1 1 17 GLY C    C -22.489  -1.774   1.269 1.00 . A A .  17 GLY C    1 1 
        6 16279 1 1 17 GLY CA   C -23.156  -0.827   0.271 1.00 . A A .  17 GLY CA   1 1 
        6 16280 1 1 17 GLY H    H -21.824   0.022  -1.197 1.00 . A A .  17 GLY H    1 1 
        6 16281 1 1 17 GLY HA2  H -23.216   0.165   0.698 1.00 . A A .  17 GLY HA2  1 1 
        6 16282 1 1 17 GLY HA3  H -24.149  -1.185   0.048 1.00 . A A .  17 GLY HA3  1 1 
        6 16283 1 1 17 GLY N    N -22.350  -0.777  -0.983 1.00 . A A .  17 GLY N    1 1 
        6 16284 1 1 17 GLY O    O -23.146  -2.501   1.989 1.00 . A A .  17 GLY O    1 1 
        6 16285 1 1 18 GLN C    C -19.350  -1.830   2.928 1.00 . A A .  18 GLN C    1 1 
        6 16286 1 1 18 GLN CA   C -20.460  -2.645   2.272 1.00 . A A .  18 GLN CA   1 1 
        6 16287 1 1 18 GLN CB   C -19.850  -3.827   1.514 1.00 . A A .  18 GLN CB   1 1 
        6 16288 1 1 18 GLN CD   C -21.538  -4.807  -0.043 1.00 . A A .  18 GLN CD   1 1 
        6 16289 1 1 18 GLN CG   C -20.900  -4.925   1.342 1.00 . A A .  18 GLN CG   1 1 
        6 16290 1 1 18 GLN H    H -20.686  -1.158   0.734 1.00 . A A .  18 GLN H    1 1 
        6 16291 1 1 18 GLN HA   H -21.141  -3.008   3.029 1.00 . A A .  18 GLN HA   1 1 
        6 16292 1 1 18 GLN HB2  H -19.513  -3.495   0.543 1.00 . A A .  18 GLN HB2  1 1 
        6 16293 1 1 18 GLN HB3  H -19.012  -4.217   2.071 1.00 . A A .  18 GLN HB3  1 1 
        6 16294 1 1 18 GLN HE21 H -23.298  -5.507   0.553 1.00 . A A .  18 GLN HE21 1 1 
        6 16295 1 1 18 GLN HE22 H -23.198  -5.094  -1.092 1.00 . A A .  18 GLN HE22 1 1 
        6 16296 1 1 18 GLN HG2  H -20.430  -5.891   1.443 1.00 . A A .  18 GLN HG2  1 1 
        6 16297 1 1 18 GLN HG3  H -21.664  -4.815   2.098 1.00 . A A .  18 GLN HG3  1 1 
        6 16298 1 1 18 GLN N    N -21.189  -1.761   1.321 1.00 . A A .  18 GLN N    1 1 
        6 16299 1 1 18 GLN NE2  N -22.780  -5.165  -0.208 1.00 . A A .  18 GLN NE2  1 1 
        6 16300 1 1 18 GLN O    O -19.178  -0.669   2.632 1.00 . A A .  18 GLN O    1 1 
        6 16301 1 1 18 GLN OE1  O -20.898  -4.381  -0.985 1.00 . A A .  18 GLN OE1  1 1 
        6 16302 1 1 19 LEU C    C -16.300  -2.545   4.703 1.00 . A A .  19 LEU C    1 1 
        6 16303 1 1 19 LEU CA   C -17.501  -1.640   4.460 1.00 . A A .  19 LEU CA   1 1 
        6 16304 1 1 19 LEU CB   C -17.981  -1.079   5.792 1.00 . A A .  19 LEU CB   1 1 
        6 16305 1 1 19 LEU CD1  C -19.203   0.810   6.884 1.00 . A A .  19 LEU CD1  1 1 
        6 16306 1 1 19 LEU CD2  C -17.535   1.271   5.079 1.00 . A A .  19 LEU CD2  1 1 
        6 16307 1 1 19 LEU CG   C -18.610   0.297   5.569 1.00 . A A .  19 LEU CG   1 1 
        6 16308 1 1 19 LEU H    H -18.739  -3.354   4.041 1.00 . A A .  19 LEU H    1 1 
        6 16309 1 1 19 LEU HA   H -17.209  -0.826   3.814 1.00 . A A .  19 LEU HA   1 1 
        6 16310 1 1 19 LEU HB2  H -18.709  -1.747   6.214 1.00 . A A .  19 LEU HB2  1 1 
        6 16311 1 1 19 LEU HB3  H -17.144  -0.984   6.467 1.00 . A A .  19 LEU HB3  1 1 
        6 16312 1 1 19 LEU HD11 H -18.782   0.254   7.709 1.00 . A A .  19 LEU HD11 1 1 
        6 16313 1 1 19 LEU HD12 H -18.972   1.859   7.000 1.00 . A A .  19 LEU HD12 1 1 
        6 16314 1 1 19 LEU HD13 H -20.276   0.677   6.872 1.00 . A A .  19 LEU HD13 1 1 
        6 16315 1 1 19 LEU HD21 H -16.557   0.850   5.262 1.00 . A A .  19 LEU HD21 1 1 
        6 16316 1 1 19 LEU HD22 H -17.660   1.441   4.019 1.00 . A A .  19 LEU HD22 1 1 
        6 16317 1 1 19 LEU HD23 H -17.629   2.207   5.607 1.00 . A A .  19 LEU HD23 1 1 
        6 16318 1 1 19 LEU HG   H -19.393   0.218   4.828 1.00 . A A .  19 LEU HG   1 1 
        6 16319 1 1 19 LEU N    N -18.593  -2.415   3.809 1.00 . A A .  19 LEU N    1 1 
        6 16320 1 1 19 LEU O    O -16.371  -3.524   5.420 1.00 . A A .  19 LEU O    1 1 
        6 16321 1 1 20 LYS C    C -12.805  -2.058   4.524 1.00 . A A .  20 LYS C    1 1 
        6 16322 1 1 20 LYS CA   C -13.970  -3.016   4.287 1.00 . A A .  20 LYS CA   1 1 
        6 16323 1 1 20 LYS CB   C -13.720  -3.813   3.009 1.00 . A A .  20 LYS CB   1 1 
        6 16324 1 1 20 LYS CD   C -15.436  -5.569   3.474 1.00 . A A .  20 LYS CD   1 1 
        6 16325 1 1 20 LYS CE   C -16.028  -6.164   2.194 1.00 . A A .  20 LYS CE   1 1 
        6 16326 1 1 20 LYS CG   C -13.940  -5.305   3.272 1.00 . A A .  20 LYS CG   1 1 
        6 16327 1 1 20 LYS H    H -15.171  -1.419   3.546 1.00 . A A .  20 LYS H    1 1 
        6 16328 1 1 20 LYS HA   H -14.080  -3.686   5.126 1.00 . A A .  20 LYS HA   1 1 
        6 16329 1 1 20 LYS HB2  H -14.405  -3.480   2.242 1.00 . A A .  20 LYS HB2  1 1 
        6 16330 1 1 20 LYS HB3  H -12.711  -3.648   2.681 1.00 . A A .  20 LYS HB3  1 1 
        6 16331 1 1 20 LYS HD2  H -15.571  -6.264   4.290 1.00 . A A .  20 LYS HD2  1 1 
        6 16332 1 1 20 LYS HD3  H -15.936  -4.642   3.703 1.00 . A A .  20 LYS HD3  1 1 
        6 16333 1 1 20 LYS HE2  H -16.608  -5.411   1.681 1.00 . A A .  20 LYS HE2  1 1 
        6 16334 1 1 20 LYS HE3  H -15.230  -6.504   1.550 1.00 . A A .  20 LYS HE3  1 1 
        6 16335 1 1 20 LYS HG2  H -13.583  -5.876   2.428 1.00 . A A .  20 LYS HG2  1 1 
        6 16336 1 1 20 LYS HG3  H -13.400  -5.598   4.160 1.00 . A A .  20 LYS HG3  1 1 
        6 16337 1 1 20 LYS HZ1  H -16.889  -7.465   3.571 1.00 . A A .  20 LYS HZ1  1 1 
        6 16338 1 1 20 LYS HZ2  H -17.880  -7.114   2.237 1.00 . A A .  20 LYS HZ2  1 1 
        6 16339 1 1 20 LYS HZ3  H -16.566  -8.172   2.060 1.00 . A A .  20 LYS HZ3  1 1 
        6 16340 1 1 20 LYS N    N -15.196  -2.211   4.111 1.00 . A A .  20 LYS N    1 1 
        6 16341 1 1 20 LYS NZ   N -16.907  -7.315   2.541 1.00 . A A .  20 LYS NZ   1 1 
        6 16342 1 1 20 LYS O    O -12.804  -0.944   4.038 1.00 . A A .  20 LYS O    1 1 
        6 16343 1 1 21 GLU C    C  -9.774  -1.574   4.250 1.00 . A A .  21 GLU C    1 1 
        6 16344 1 1 21 GLU CA   C -10.660  -1.554   5.492 1.00 . A A .  21 GLU CA   1 1 
        6 16345 1 1 21 GLU CB   C  -9.865  -2.026   6.711 1.00 . A A .  21 GLU CB   1 1 
        6 16346 1 1 21 GLU CD   C -11.920  -1.449   8.016 1.00 . A A .  21 GLU CD   1 1 
        6 16347 1 1 21 GLU CG   C -10.831  -2.503   7.797 1.00 . A A .  21 GLU CG   1 1 
        6 16348 1 1 21 GLU H    H -11.815  -3.368   5.640 1.00 . A A .  21 GLU H    1 1 
        6 16349 1 1 21 GLU HA   H -11.025  -0.551   5.660 1.00 . A A .  21 GLU HA   1 1 
        6 16350 1 1 21 GLU HB2  H  -9.215  -2.839   6.423 1.00 . A A .  21 GLU HB2  1 1 
        6 16351 1 1 21 GLU HB3  H  -9.274  -1.208   7.094 1.00 . A A .  21 GLU HB3  1 1 
        6 16352 1 1 21 GLU HG2  H -11.286  -3.433   7.489 1.00 . A A .  21 GLU HG2  1 1 
        6 16353 1 1 21 GLU HG3  H -10.290  -2.654   8.719 1.00 . A A .  21 GLU HG3  1 1 
        6 16354 1 1 21 GLU N    N -11.810  -2.467   5.255 1.00 . A A .  21 GLU N    1 1 
        6 16355 1 1 21 GLU O    O  -9.175  -2.578   3.919 1.00 . A A .  21 GLU O    1 1 
        6 16356 1 1 21 GLU OE1  O -11.573  -0.294   8.194 1.00 . A A .  21 GLU OE1  1 1 
        6 16357 1 1 21 GLU OE2  O -13.084  -1.816   8.002 1.00 . A A .  21 GLU OE2  1 1 
        6 16358 1 1 22 ALA C    C  -7.475   0.023   2.601 1.00 . A A .  22 ALA C    1 1 
        6 16359 1 1 22 ALA CA   C  -8.888  -0.454   2.302 1.00 . A A .  22 ALA CA   1 1 
        6 16360 1 1 22 ALA CB   C  -9.528   0.471   1.278 1.00 . A A .  22 ALA CB   1 1 
        6 16361 1 1 22 ALA H    H -10.214   0.312   3.812 1.00 . A A .  22 ALA H    1 1 
        6 16362 1 1 22 ALA HA   H  -8.843  -1.444   1.891 1.00 . A A .  22 ALA HA   1 1 
        6 16363 1 1 22 ALA HB1  H -10.437   0.878   1.684 1.00 . A A .  22 ALA HB1  1 1 
        6 16364 1 1 22 ALA HB2  H  -8.846   1.271   1.038 1.00 . A A .  22 ALA HB2  1 1 
        6 16365 1 1 22 ALA HB3  H  -9.754  -0.093   0.385 1.00 . A A .  22 ALA HB3  1 1 
        6 16366 1 1 22 ALA N    N  -9.709  -0.481   3.541 1.00 . A A .  22 ALA N    1 1 
        6 16367 1 1 22 ALA O    O  -7.254   0.927   3.380 1.00 . A A .  22 ALA O    1 1 
        6 16368 1 1 23 LEU C    C  -4.711   0.813   1.098 1.00 . A A .  23 LEU C    1 1 
        6 16369 1 1 23 LEU CA   C  -5.104  -0.206   2.174 1.00 . A A .  23 LEU CA   1 1 
        6 16370 1 1 23 LEU CB   C  -4.261  -1.475   2.033 1.00 . A A .  23 LEU CB   1 1 
        6 16371 1 1 23 LEU CD1  C  -2.374  -0.647   3.444 1.00 . A A .  23 LEU CD1  1 1 
        6 16372 1 1 23 LEU CD2  C  -1.981  -2.409   1.711 1.00 . A A .  23 LEU CD2  1 1 
        6 16373 1 1 23 LEU CG   C  -2.773  -1.142   2.052 1.00 . A A .  23 LEU CG   1 1 
        6 16374 1 1 23 LEU H    H  -6.737  -1.311   1.345 1.00 . A A .  23 LEU H    1 1 
        6 16375 1 1 23 LEU HA   H  -4.974   0.220   3.158 1.00 . A A .  23 LEU HA   1 1 
        6 16376 1 1 23 LEU HB2  H  -4.491  -2.146   2.848 1.00 . A A .  23 LEU HB2  1 1 
        6 16377 1 1 23 LEU HB3  H  -4.505  -1.956   1.096 1.00 . A A .  23 LEU HB3  1 1 
        6 16378 1 1 23 LEU HD11 H  -3.138  -0.924   4.157 1.00 . A A .  23 LEU HD11 1 1 
        6 16379 1 1 23 LEU HD12 H  -1.435  -1.095   3.729 1.00 . A A .  23 LEU HD12 1 1 
        6 16380 1 1 23 LEU HD13 H  -2.272   0.428   3.427 1.00 . A A .  23 LEU HD13 1 1 
        6 16381 1 1 23 LEU HD21 H  -2.480  -3.270   2.134 1.00 . A A .  23 LEU HD21 1 1 
        6 16382 1 1 23 LEU HD22 H  -1.923  -2.518   0.639 1.00 . A A .  23 LEU HD22 1 1 
        6 16383 1 1 23 LEU HD23 H  -0.986  -2.334   2.121 1.00 . A A .  23 LEU HD23 1 1 
        6 16384 1 1 23 LEU HG   H  -2.563  -0.375   1.322 1.00 . A A .  23 LEU HG   1 1 
        6 16385 1 1 23 LEU N    N  -6.519  -0.588   1.969 1.00 . A A .  23 LEU N    1 1 
        6 16386 1 1 23 LEU O    O  -4.388   0.449  -0.014 1.00 . A A .  23 LEU O    1 1 
        6 16387 1 1 24 LEU C    C  -3.158   2.640  -0.382 1.00 . A A .  24 LEU C    1 1 
        6 16388 1 1 24 LEU CA   C  -4.393   3.110   0.385 1.00 . A A .  24 LEU CA   1 1 
        6 16389 1 1 24 LEU CB   C  -4.104   4.443   1.071 1.00 . A A .  24 LEU CB   1 1 
        6 16390 1 1 24 LEU CD1  C  -5.151   6.503   2.023 1.00 . A A .  24 LEU CD1  1 1 
        6 16391 1 1 24 LEU CD2  C  -6.394   5.136   0.341 1.00 . A A .  24 LEU CD2  1 1 
        6 16392 1 1 24 LEU CG   C  -5.420   5.083   1.521 1.00 . A A .  24 LEU CG   1 1 
        6 16393 1 1 24 LEU H    H  -5.026   2.368   2.311 1.00 . A A .  24 LEU H    1 1 
        6 16394 1 1 24 LEU HA   H  -5.216   3.230  -0.302 1.00 . A A .  24 LEU HA   1 1 
        6 16395 1 1 24 LEU HB2  H  -3.477   4.271   1.930 1.00 . A A .  24 LEU HB2  1 1 
        6 16396 1 1 24 LEU HB3  H  -3.603   5.105   0.383 1.00 . A A .  24 LEU HB3  1 1 
        6 16397 1 1 24 LEU HD11 H  -4.102   6.734   1.907 1.00 . A A .  24 LEU HD11 1 1 
        6 16398 1 1 24 LEU HD12 H  -5.740   7.204   1.450 1.00 . A A .  24 LEU HD12 1 1 
        6 16399 1 1 24 LEU HD13 H  -5.422   6.574   3.065 1.00 . A A .  24 LEU HD13 1 1 
        6 16400 1 1 24 LEU HD21 H  -5.856   5.395  -0.559 1.00 . A A .  24 LEU HD21 1 1 
        6 16401 1 1 24 LEU HD22 H  -6.860   4.169   0.215 1.00 . A A .  24 LEU HD22 1 1 
        6 16402 1 1 24 LEU HD23 H  -7.153   5.879   0.534 1.00 . A A .  24 LEU HD23 1 1 
        6 16403 1 1 24 LEU HG   H  -5.851   4.495   2.320 1.00 . A A .  24 LEU HG   1 1 
        6 16404 1 1 24 LEU N    N  -4.752   2.086   1.410 1.00 . A A .  24 LEU N    1 1 
        6 16405 1 1 24 LEU O    O  -2.061   2.614   0.138 1.00 . A A .  24 LEU O    1 1 
        6 16406 1 1 25 ASP C    C  -1.892   2.691  -3.573 1.00 . A A .  25 ASP C    1 1 
        6 16407 1 1 25 ASP CA   C  -2.184   1.744  -2.410 1.00 . A A .  25 ASP CA   1 1 
        6 16408 1 1 25 ASP CB   C  -2.533   0.367  -2.969 1.00 . A A .  25 ASP CB   1 1 
        6 16409 1 1 25 ASP CG   C  -1.268  -0.481  -3.096 1.00 . A A .  25 ASP CG   1 1 
        6 16410 1 1 25 ASP H    H  -4.235   2.255  -2.006 1.00 . A A .  25 ASP H    1 1 
        6 16411 1 1 25 ASP HA   H  -1.312   1.665  -1.779 1.00 . A A .  25 ASP HA   1 1 
        6 16412 1 1 25 ASP HB2  H  -3.231  -0.124  -2.306 1.00 . A A .  25 ASP HB2  1 1 
        6 16413 1 1 25 ASP HB3  H  -2.983   0.483  -3.944 1.00 . A A .  25 ASP HB3  1 1 
        6 16414 1 1 25 ASP N    N  -3.336   2.242  -1.612 1.00 . A A .  25 ASP N    1 1 
        6 16415 1 1 25 ASP O    O  -2.375   2.502  -4.671 1.00 . A A .  25 ASP O    1 1 
        6 16416 1 1 25 ASP OD1  O  -0.395  -0.100  -3.856 1.00 . A A .  25 ASP OD1  1 1 
        6 16417 1 1 25 ASP OD2  O  -1.196  -1.502  -2.431 1.00 . A A .  25 ASP OD2  1 1 
        6 16418 1 1 26 THR C    C   0.151   3.902  -5.463 1.00 . A A .  26 THR C    1 1 
        6 16419 1 1 26 THR CA   C  -0.754   4.621  -4.462 1.00 . A A .  26 THR CA   1 1 
        6 16420 1 1 26 THR CB   C  -0.024   5.831  -3.902 1.00 . A A .  26 THR CB   1 1 
        6 16421 1 1 26 THR CG2  C   0.032   6.923  -4.961 1.00 . A A .  26 THR CG2  1 1 
        6 16422 1 1 26 THR H    H  -0.690   3.822  -2.472 1.00 . A A .  26 THR H    1 1 
        6 16423 1 1 26 THR HA   H  -1.652   4.943  -4.952 1.00 . A A .  26 THR HA   1 1 
        6 16424 1 1 26 THR HB   H   0.971   5.545  -3.637 1.00 . A A .  26 THR HB   1 1 
        6 16425 1 1 26 THR HG1  H  -0.691   5.632  -2.084 1.00 . A A .  26 THR HG1  1 1 
        6 16426 1 1 26 THR HG21 H  -0.698   6.717  -5.729 1.00 . A A .  26 THR HG21 1 1 
        6 16427 1 1 26 THR HG22 H  -0.185   7.876  -4.502 1.00 . A A .  26 THR HG22 1 1 
        6 16428 1 1 26 THR HG23 H   1.019   6.948  -5.398 1.00 . A A .  26 THR HG23 1 1 
        6 16429 1 1 26 THR N    N  -1.088   3.691  -3.355 1.00 . A A .  26 THR N    1 1 
        6 16430 1 1 26 THR O    O   0.479   4.427  -6.508 1.00 . A A .  26 THR O    1 1 
        6 16431 1 1 26 THR OG1  O  -0.710   6.316  -2.755 1.00 . A A .  26 THR OG1  1 1 
        6 16432 1 1 27 GLY C    C   0.602   1.247  -7.145 1.00 . A A .  27 GLY C    1 1 
        6 16433 1 1 27 GLY CA   C   1.447   1.946  -6.078 1.00 . A A .  27 GLY CA   1 1 
        6 16434 1 1 27 GLY H    H   0.288   2.294  -4.297 1.00 . A A .  27 GLY H    1 1 
        6 16435 1 1 27 GLY HA2  H   2.135   2.633  -6.553 1.00 . A A .  27 GLY HA2  1 1 
        6 16436 1 1 27 GLY HA3  H   2.003   1.208  -5.525 1.00 . A A .  27 GLY HA3  1 1 
        6 16437 1 1 27 GLY N    N   0.561   2.700  -5.148 1.00 . A A .  27 GLY N    1 1 
        6 16438 1 1 27 GLY O    O   1.046   1.029  -8.255 1.00 . A A .  27 GLY O    1 1 
        6 16439 1 1 28 ALA C    C  -2.033   1.225  -8.812 1.00 . A A .  28 ALA C    1 1 
        6 16440 1 1 28 ALA CA   C  -1.474   0.200  -7.821 1.00 . A A .  28 ALA CA   1 1 
        6 16441 1 1 28 ALA CB   C  -2.630  -0.500  -7.110 1.00 . A A .  28 ALA CB   1 1 
        6 16442 1 1 28 ALA H    H  -0.950   1.071  -5.919 1.00 . A A .  28 ALA H    1 1 
        6 16443 1 1 28 ALA HA   H  -0.888  -0.533  -8.356 1.00 . A A .  28 ALA HA   1 1 
        6 16444 1 1 28 ALA HB1  H  -2.617  -0.248  -6.061 1.00 . A A .  28 ALA HB1  1 1 
        6 16445 1 1 28 ALA HB2  H  -3.566  -0.186  -7.547 1.00 . A A .  28 ALA HB2  1 1 
        6 16446 1 1 28 ALA HB3  H  -2.522  -1.566  -7.226 1.00 . A A .  28 ALA HB3  1 1 
        6 16447 1 1 28 ALA N    N  -0.610   0.889  -6.819 1.00 . A A .  28 ALA N    1 1 
        6 16448 1 1 28 ALA O    O  -1.933   2.419  -8.609 1.00 . A A .  28 ALA O    1 1 
        6 16449 1 1 29 ASP C    C  -4.696   1.829 -10.691 1.00 . A A .  29 ASP C    1 1 
        6 16450 1 1 29 ASP CA   C  -3.183   1.711 -10.887 1.00 . A A .  29 ASP CA   1 1 
        6 16451 1 1 29 ASP CB   C  -2.898   1.185 -12.295 1.00 . A A .  29 ASP CB   1 1 
        6 16452 1 1 29 ASP CG   C  -1.405   1.316 -12.602 1.00 . A A .  29 ASP CG   1 1 
        6 16453 1 1 29 ASP H    H  -2.689  -0.202 -10.025 1.00 . A A .  29 ASP H    1 1 
        6 16454 1 1 29 ASP HA   H  -2.726   2.681 -10.764 1.00 . A A .  29 ASP HA   1 1 
        6 16455 1 1 29 ASP HB2  H  -3.191   0.147 -12.357 1.00 . A A .  29 ASP HB2  1 1 
        6 16456 1 1 29 ASP HB3  H  -3.463   1.761 -13.013 1.00 . A A .  29 ASP HB3  1 1 
        6 16457 1 1 29 ASP N    N  -2.619   0.765  -9.881 1.00 . A A .  29 ASP N    1 1 
        6 16458 1 1 29 ASP O    O  -5.316   2.774 -11.136 1.00 . A A .  29 ASP O    1 1 
        6 16459 1 1 29 ASP OD1  O  -0.701   1.885 -11.785 1.00 . A A .  29 ASP OD1  1 1 
        6 16460 1 1 29 ASP OD2  O  -0.992   0.844 -13.649 1.00 . A A .  29 ASP OD2  1 1 
        6 16461 1 1 30 ASP C    C  -7.095   0.617  -8.361 1.00 . A A .  30 ASP C    1 1 
        6 16462 1 1 30 ASP CA   C  -6.772   0.939  -9.819 1.00 . A A .  30 ASP CA   1 1 
        6 16463 1 1 30 ASP CB   C  -7.460  -0.064 -10.735 1.00 . A A .  30 ASP CB   1 1 
        6 16464 1 1 30 ASP CG   C  -7.740   0.584 -12.093 1.00 . A A .  30 ASP CG   1 1 
        6 16465 1 1 30 ASP H    H  -4.782   0.118  -9.685 1.00 . A A .  30 ASP H    1 1 
        6 16466 1 1 30 ASP HA   H  -7.121   1.932 -10.049 1.00 . A A .  30 ASP HA   1 1 
        6 16467 1 1 30 ASP HB2  H  -6.817  -0.916 -10.869 1.00 . A A .  30 ASP HB2  1 1 
        6 16468 1 1 30 ASP HB3  H  -8.389  -0.377 -10.290 1.00 . A A .  30 ASP HB3  1 1 
        6 16469 1 1 30 ASP N    N  -5.298   0.876 -10.034 1.00 . A A .  30 ASP N    1 1 
        6 16470 1 1 30 ASP O    O  -6.221   0.596  -7.519 1.00 . A A .  30 ASP O    1 1 
        6 16471 1 1 30 ASP OD1  O  -7.480   1.768 -12.225 1.00 . A A .  30 ASP OD1  1 1 
        6 16472 1 1 30 ASP OD2  O  -8.208  -0.115 -12.976 1.00 . A A .  30 ASP OD2  1 1 
        6 16473 1 1 31 THR C    C  -9.120  -1.386  -6.488 1.00 . A A .  31 THR C    1 1 
        6 16474 1 1 31 THR CA   C  -8.697   0.073  -6.627 1.00 . A A .  31 THR CA   1 1 
        6 16475 1 1 31 THR CB   C  -9.855   0.972  -6.182 1.00 . A A .  31 THR CB   1 1 
        6 16476 1 1 31 THR CG2  C -10.460   0.450  -4.875 1.00 . A A .  31 THR CG2  1 1 
        6 16477 1 1 31 THR H    H  -9.047   0.395  -8.736 1.00 . A A .  31 THR H    1 1 
        6 16478 1 1 31 THR HA   H  -7.841   0.259  -6.003 1.00 . A A .  31 THR HA   1 1 
        6 16479 1 1 31 THR HB   H -10.617   0.972  -6.946 1.00 . A A .  31 THR HB   1 1 
        6 16480 1 1 31 THR HG1  H  -8.454   2.241  -5.730 1.00 . A A .  31 THR HG1  1 1 
        6 16481 1 1 31 THR HG21 H  -9.679   0.044  -4.252 1.00 . A A .  31 THR HG21 1 1 
        6 16482 1 1 31 THR HG22 H -10.949   1.260  -4.354 1.00 . A A .  31 THR HG22 1 1 
        6 16483 1 1 31 THR HG23 H -11.183  -0.323  -5.096 1.00 . A A .  31 THR HG23 1 1 
        6 16484 1 1 31 THR N    N  -8.344   0.374  -8.045 1.00 . A A .  31 THR N    1 1 
        6 16485 1 1 31 THR O    O -10.283  -1.710  -6.591 1.00 . A A .  31 THR O    1 1 
        6 16486 1 1 31 THR OG1  O  -9.378   2.295  -5.983 1.00 . A A .  31 THR OG1  1 1 
        6 16487 1 1 32 VAL C    C  -9.407  -3.821  -4.788 1.00 . A A .  32 VAL C    1 1 
        6 16488 1 1 32 VAL CA   C  -8.584  -3.692  -6.069 1.00 . A A .  32 VAL CA   1 1 
        6 16489 1 1 32 VAL CB   C  -7.315  -4.570  -6.015 1.00 . A A .  32 VAL CB   1 1 
        6 16490 1 1 32 VAL CG1  C  -7.058  -5.090  -4.599 1.00 . A A .  32 VAL CG1  1 1 
        6 16491 1 1 32 VAL CG2  C  -7.488  -5.763  -6.955 1.00 . A A .  32 VAL CG2  1 1 
        6 16492 1 1 32 VAL H    H  -7.263  -1.991  -6.126 1.00 . A A .  32 VAL H    1 1 
        6 16493 1 1 32 VAL HA   H  -9.193  -3.990  -6.905 1.00 . A A .  32 VAL HA   1 1 
        6 16494 1 1 32 VAL HB   H  -6.466  -3.985  -6.336 1.00 . A A .  32 VAL HB   1 1 
        6 16495 1 1 32 VAL HG11 H  -7.183  -4.282  -3.894 1.00 . A A .  32 VAL HG11 1 1 
        6 16496 1 1 32 VAL HG12 H  -7.762  -5.877  -4.374 1.00 . A A .  32 VAL HG12 1 1 
        6 16497 1 1 32 VAL HG13 H  -6.051  -5.475  -4.535 1.00 . A A .  32 VAL HG13 1 1 
        6 16498 1 1 32 VAL HG21 H  -7.988  -5.445  -7.857 1.00 . A A .  32 VAL HG21 1 1 
        6 16499 1 1 32 VAL HG22 H  -6.519  -6.167  -7.202 1.00 . A A .  32 VAL HG22 1 1 
        6 16500 1 1 32 VAL HG23 H  -8.079  -6.524  -6.464 1.00 . A A .  32 VAL HG23 1 1 
        6 16501 1 1 32 VAL N    N  -8.198  -2.266  -6.229 1.00 . A A .  32 VAL N    1 1 
        6 16502 1 1 32 VAL O    O  -9.531  -2.883  -4.031 1.00 . A A .  32 VAL O    1 1 
        6 16503 1 1 33 LEU C    C -11.099  -6.608  -3.108 1.00 . A A .  33 LEU C    1 1 
        6 16504 1 1 33 LEU CA   C -10.794  -5.130  -3.319 1.00 . A A .  33 LEU CA   1 1 
        6 16505 1 1 33 LEU CB   C -12.111  -4.369  -3.484 1.00 . A A .  33 LEU CB   1 1 
        6 16506 1 1 33 LEU CD1  C -11.753  -1.897  -3.282 1.00 . A A .  33 LEU CD1  1 1 
        6 16507 1 1 33 LEU CD2  C -13.509  -3.018  -1.913 1.00 . A A .  33 LEU CD2  1 1 
        6 16508 1 1 33 LEU CG   C -12.117  -3.176  -2.529 1.00 . A A .  33 LEU CG   1 1 
        6 16509 1 1 33 LEU H    H  -9.875  -5.704  -5.168 1.00 . A A .  33 LEU H    1 1 
        6 16510 1 1 33 LEU HA   H -10.257  -4.743  -2.466 1.00 . A A .  33 LEU HA   1 1 
        6 16511 1 1 33 LEU HB2  H -12.209  -4.028  -4.509 1.00 . A A .  33 LEU HB2  1 1 
        6 16512 1 1 33 LEU HB3  H -12.935  -5.023  -3.242 1.00 . A A .  33 LEU HB3  1 1 
        6 16513 1 1 33 LEU HD11 H -11.449  -2.143  -4.285 1.00 . A A .  33 LEU HD11 1 1 
        6 16514 1 1 33 LEU HD12 H -12.610  -1.241  -3.316 1.00 . A A .  33 LEU HD12 1 1 
        6 16515 1 1 33 LEU HD13 H -10.940  -1.399  -2.772 1.00 . A A .  33 LEU HD13 1 1 
        6 16516 1 1 33 LEU HD21 H -14.228  -3.571  -2.499 1.00 . A A .  33 LEU HD21 1 1 
        6 16517 1 1 33 LEU HD22 H -13.502  -3.394  -0.902 1.00 . A A .  33 LEU HD22 1 1 
        6 16518 1 1 33 LEU HD23 H -13.782  -1.972  -1.905 1.00 . A A .  33 LEU HD23 1 1 
        6 16519 1 1 33 LEU HG   H -11.392  -3.350  -1.751 1.00 . A A .  33 LEU HG   1 1 
        6 16520 1 1 33 LEU N    N  -9.977  -4.962  -4.544 1.00 . A A .  33 LEU N    1 1 
        6 16521 1 1 33 LEU O    O -11.804  -7.209  -3.893 1.00 . A A .  33 LEU O    1 1 
        6 16522 1 1 34 GLU C    C -12.295  -8.965  -2.199 1.00 . A A .  34 GLU C    1 1 
        6 16523 1 1 34 GLU CA   C -10.854  -8.642  -1.788 1.00 . A A .  34 GLU CA   1 1 
        6 16524 1 1 34 GLU CB   C -10.674  -8.927  -0.296 1.00 . A A .  34 GLU CB   1 1 
        6 16525 1 1 34 GLU CD   C -11.163  -8.059   1.989 1.00 . A A .  34 GLU CD   1 1 
        6 16526 1 1 34 GLU CG   C -11.544  -7.966   0.512 1.00 . A A .  34 GLU CG   1 1 
        6 16527 1 1 34 GLU H    H -10.005  -6.686  -1.439 1.00 . A A .  34 GLU H    1 1 
        6 16528 1 1 34 GLU HA   H -10.170  -9.253  -2.358 1.00 . A A .  34 GLU HA   1 1 
        6 16529 1 1 34 GLU HB2  H -10.968  -9.945  -0.085 1.00 . A A .  34 GLU HB2  1 1 
        6 16530 1 1 34 GLU HB3  H  -9.638  -8.786  -0.025 1.00 . A A .  34 GLU HB3  1 1 
        6 16531 1 1 34 GLU HG2  H -11.385  -6.956   0.161 1.00 . A A .  34 GLU HG2  1 1 
        6 16532 1 1 34 GLU HG3  H -12.584  -8.232   0.392 1.00 . A A .  34 GLU HG3  1 1 
        6 16533 1 1 34 GLU N    N -10.579  -7.197  -2.055 1.00 . A A .  34 GLU N    1 1 
        6 16534 1 1 34 GLU O    O -13.146  -8.098  -2.241 1.00 . A A .  34 GLU O    1 1 
        6 16535 1 1 34 GLU OE1  O -11.632  -8.974   2.644 1.00 . A A .  34 GLU OE1  1 1 
        6 16536 1 1 34 GLU OE2  O -10.406  -7.214   2.439 1.00 . A A .  34 GLU OE2  1 1 
        6 16537 1 1 35 GLU C    C -14.974  -9.888  -2.024 1.00 . A A .  35 GLU C    1 1 
        6 16538 1 1 35 GLU CA   C -13.952 -10.553  -2.947 1.00 . A A .  35 GLU CA   1 1 
        6 16539 1 1 35 GLU CB   C -14.114 -12.068  -2.901 1.00 . A A .  35 GLU CB   1 1 
        6 16540 1 1 35 GLU CD   C -15.234 -13.435  -4.671 1.00 . A A .  35 GLU CD   1 1 
        6 16541 1 1 35 GLU CG   C -13.976 -12.640  -4.315 1.00 . A A .  35 GLU CG   1 1 
        6 16542 1 1 35 GLU H    H -11.875 -10.879  -2.484 1.00 . A A .  35 GLU H    1 1 
        6 16543 1 1 35 GLU HA   H -14.111 -10.209  -3.958 1.00 . A A .  35 GLU HA   1 1 
        6 16544 1 1 35 GLU HB2  H -13.348 -12.484  -2.270 1.00 . A A .  35 GLU HB2  1 1 
        6 16545 1 1 35 GLU HB3  H -15.087 -12.318  -2.504 1.00 . A A .  35 GLU HB3  1 1 
        6 16546 1 1 35 GLU HG2  H -13.850 -11.831  -5.019 1.00 . A A .  35 GLU HG2  1 1 
        6 16547 1 1 35 GLU HG3  H -13.117 -13.292  -4.358 1.00 . A A .  35 GLU HG3  1 1 
        6 16548 1 1 35 GLU N    N -12.573 -10.195  -2.518 1.00 . A A .  35 GLU N    1 1 
        6 16549 1 1 35 GLU O    O -14.834  -9.892  -0.817 1.00 . A A .  35 GLU O    1 1 
        6 16550 1 1 35 GLU OE1  O -15.948 -13.815  -3.759 1.00 . A A .  35 GLU OE1  1 1 
        6 16551 1 1 35 GLU OE2  O -15.461 -13.651  -5.851 1.00 . A A .  35 GLU OE2  1 1 
        6 16552 1 1 36 MET C    C -18.368  -8.610  -2.523 1.00 . A A .  36 MET C    1 1 
        6 16553 1 1 36 MET CA   C -17.034  -8.629  -1.764 1.00 . A A .  36 MET CA   1 1 
        6 16554 1 1 36 MET CB   C -16.579  -7.198  -1.462 1.00 . A A .  36 MET CB   1 1 
        6 16555 1 1 36 MET CE   C -17.308  -4.267  -2.022 1.00 . A A .  36 MET CE   1 1 
        6 16556 1 1 36 MET CG   C -16.053  -6.546  -2.741 1.00 . A A .  36 MET CG   1 1 
        6 16557 1 1 36 MET H    H -16.077  -9.321  -3.568 1.00 . A A .  36 MET H    1 1 
        6 16558 1 1 36 MET HA   H -17.162  -9.166  -0.835 1.00 . A A .  36 MET HA   1 1 
        6 16559 1 1 36 MET HB2  H -17.412  -6.626  -1.082 1.00 . A A .  36 MET HB2  1 1 
        6 16560 1 1 36 MET HB3  H -15.792  -7.221  -0.723 1.00 . A A .  36 MET HB3  1 1 
        6 16561 1 1 36 MET HE1  H -17.057  -4.792  -1.111 1.00 . A A .  36 MET HE1  1 1 
        6 16562 1 1 36 MET HE2  H -16.576  -3.494  -2.211 1.00 . A A .  36 MET HE2  1 1 
        6 16563 1 1 36 MET HE3  H -18.282  -3.819  -1.921 1.00 . A A .  36 MET HE3  1 1 
        6 16564 1 1 36 MET HG2  H -15.161  -5.982  -2.515 1.00 . A A .  36 MET HG2  1 1 
        6 16565 1 1 36 MET HG3  H -15.824  -7.308  -3.471 1.00 . A A .  36 MET HG3  1 1 
        6 16566 1 1 36 MET N    N -15.996  -9.311  -2.591 1.00 . A A .  36 MET N    1 1 
        6 16567 1 1 36 MET O    O -18.564  -9.354  -3.464 1.00 . A A .  36 MET O    1 1 
        6 16568 1 1 36 MET SD   S -17.316  -5.435  -3.402 1.00 . A A .  36 MET SD   1 1 
        6 16569 1 1 37 SER C    C -20.774  -6.478  -3.643 1.00 . A A .  37 SER C    1 1 
        6 16570 1 1 37 SER CA   C -20.618  -7.755  -2.809 1.00 . A A .  37 SER CA   1 1 
        6 16571 1 1 37 SER CB   C -21.738  -7.815  -1.768 1.00 . A A .  37 SER CB   1 1 
        6 16572 1 1 37 SER H    H -19.135  -7.205  -1.342 1.00 . A A .  37 SER H    1 1 
        6 16573 1 1 37 SER HA   H -20.695  -8.616  -3.457 1.00 . A A .  37 SER HA   1 1 
        6 16574 1 1 37 SER HB2  H -21.448  -8.465  -0.960 1.00 . A A .  37 SER HB2  1 1 
        6 16575 1 1 37 SER HB3  H -21.920  -6.821  -1.380 1.00 . A A .  37 SER HB3  1 1 
        6 16576 1 1 37 SER HG   H -23.103  -7.787  -3.153 1.00 . A A .  37 SER HG   1 1 
        6 16577 1 1 37 SER N    N -19.297  -7.786  -2.113 1.00 . A A .  37 SER N    1 1 
        6 16578 1 1 37 SER O    O -20.788  -5.377  -3.126 1.00 . A A .  37 SER O    1 1 
        6 16579 1 1 37 SER OG   O -22.919  -8.321  -2.377 1.00 . A A .  37 SER OG   1 1 
        6 16580 1 1 38 LEU C    C -22.319  -5.780  -6.739 1.00 . A A .  38 LEU C    1 1 
        6 16581 1 1 38 LEU CA   C -21.114  -5.458  -5.836 1.00 . A A .  38 LEU CA   1 1 
        6 16582 1 1 38 LEU CB   C -19.831  -5.253  -6.670 1.00 . A A .  38 LEU CB   1 1 
        6 16583 1 1 38 LEU CD1  C -19.724  -3.111  -5.279 1.00 . A A .  38 LEU CD1  1 1 
        6 16584 1 1 38 LEU CD2  C -17.738  -3.872  -6.565 1.00 . A A .  38 LEU CD2  1 1 
        6 16585 1 1 38 LEU CG   C -19.268  -3.809  -6.562 1.00 . A A .  38 LEU CG   1 1 
        6 16586 1 1 38 LEU H    H -20.924  -7.535  -5.312 1.00 . A A .  38 LEU H    1 1 
        6 16587 1 1 38 LEU HA   H -21.333  -4.585  -5.250 1.00 . A A .  38 LEU HA   1 1 
        6 16588 1 1 38 LEU HB2  H -19.078  -5.944  -6.321 1.00 . A A .  38 LEU HB2  1 1 
        6 16589 1 1 38 LEU HB3  H -20.048  -5.471  -7.702 1.00 . A A .  38 LEU HB3  1 1 
        6 16590 1 1 38 LEU HD11 H -19.646  -3.794  -4.448 1.00 . A A .  38 LEU HD11 1 1 
        6 16591 1 1 38 LEU HD12 H -19.095  -2.250  -5.097 1.00 . A A .  38 LEU HD12 1 1 
        6 16592 1 1 38 LEU HD13 H -20.749  -2.788  -5.390 1.00 . A A .  38 LEU HD13 1 1 
        6 16593 1 1 38 LEU HD21 H -17.417  -4.840  -6.210 1.00 . A A .  38 LEU HD21 1 1 
        6 16594 1 1 38 LEU HD22 H -17.373  -3.716  -7.569 1.00 . A A .  38 LEU HD22 1 1 
        6 16595 1 1 38 LEU HD23 H -17.346  -3.103  -5.916 1.00 . A A .  38 LEU HD23 1 1 
        6 16596 1 1 38 LEU HG   H -19.592  -3.231  -7.410 1.00 . A A .  38 LEU HG   1 1 
        6 16597 1 1 38 LEU N    N -20.921  -6.631  -4.933 1.00 . A A .  38 LEU N    1 1 
        6 16598 1 1 38 LEU O    O -22.979  -6.777  -6.528 1.00 . A A .  38 LEU O    1 1 
        6 16599 1 1 39 PRO C    C -23.399  -6.178  -9.690 1.00 . A A .  39 PRO C    1 1 
        6 16600 1 1 39 PRO CA   C -23.735  -5.140  -8.614 1.00 . A A .  39 PRO CA   1 1 
        6 16601 1 1 39 PRO CB   C -23.960  -3.754  -9.221 1.00 . A A .  39 PRO CB   1 1 
        6 16602 1 1 39 PRO CD   C -21.807  -3.724  -7.988 1.00 . A A .  39 PRO CD   1 1 
        6 16603 1 1 39 PRO CG   C -22.625  -2.986  -9.067 1.00 . A A .  39 PRO CG   1 1 
        6 16604 1 1 39 PRO HA   H -24.610  -5.442  -8.060 1.00 . A A .  39 PRO HA   1 1 
        6 16605 1 1 39 PRO HB2  H -24.220  -3.846 -10.268 1.00 . A A .  39 PRO HB2  1 1 
        6 16606 1 1 39 PRO HB3  H -24.741  -3.235  -8.688 1.00 . A A .  39 PRO HB3  1 1 
        6 16607 1 1 39 PRO HD2  H -20.839  -3.986  -8.381 1.00 . A A .  39 PRO HD2  1 1 
        6 16608 1 1 39 PRO HD3  H -21.713  -3.121  -7.099 1.00 . A A .  39 PRO HD3  1 1 
        6 16609 1 1 39 PRO HG2  H -22.089  -2.985 -10.006 1.00 . A A .  39 PRO HG2  1 1 
        6 16610 1 1 39 PRO HG3  H -22.818  -1.974  -8.747 1.00 . A A .  39 PRO HG3  1 1 
        6 16611 1 1 39 PRO N    N -22.593  -4.938  -7.705 1.00 . A A .  39 PRO N    1 1 
        6 16612 1 1 39 PRO O    O -22.455  -6.934  -9.565 1.00 . A A .  39 PRO O    1 1 
        6 16613 1 1 40 GLY C    C -23.494  -6.499 -13.095 1.00 . A A .  40 GLY C    1 1 
        6 16614 1 1 40 GLY CA   C -23.898  -7.222 -11.820 1.00 . A A .  40 GLY CA   1 1 
        6 16615 1 1 40 GLY H    H -24.928  -5.614 -10.824 1.00 . A A .  40 GLY H    1 1 
        6 16616 1 1 40 GLY HA2  H -23.096  -7.872 -11.510 1.00 . A A .  40 GLY HA2  1 1 
        6 16617 1 1 40 GLY HA3  H -24.782  -7.799 -12.004 1.00 . A A .  40 GLY HA3  1 1 
        6 16618 1 1 40 GLY N    N -24.169  -6.227 -10.744 1.00 . A A .  40 GLY N    1 1 
        6 16619 1 1 40 GLY O    O -23.747  -6.950 -14.196 1.00 . A A .  40 GLY O    1 1 
        6 16620 1 1 41 ARG C    C -20.889  -4.497 -14.094 1.00 . A A .  41 ARG C    1 1 
        6 16621 1 1 41 ARG CA   C -22.408  -4.609 -14.133 1.00 . A A .  41 ARG CA   1 1 
        6 16622 1 1 41 ARG CB   C -23.018  -3.214 -14.092 1.00 . A A .  41 ARG CB   1 1 
        6 16623 1 1 41 ARG CD   C -24.818  -3.233 -15.830 1.00 . A A .  41 ARG CD   1 1 
        6 16624 1 1 41 ARG CG   C -24.528  -3.306 -14.328 1.00 . A A .  41 ARG CG   1 1 
        6 16625 1 1 41 ARG CZ   C -24.878  -4.788 -17.687 1.00 . A A .  41 ARG CZ   1 1 
        6 16626 1 1 41 ARG H    H -22.667  -5.066 -12.043 1.00 . A A .  41 ARG H    1 1 
        6 16627 1 1 41 ARG HA   H -22.714  -5.115 -15.036 1.00 . A A .  41 ARG HA   1 1 
        6 16628 1 1 41 ARG HB2  H -22.829  -2.775 -13.126 1.00 . A A .  41 ARG HB2  1 1 
        6 16629 1 1 41 ARG HB3  H -22.571  -2.603 -14.860 1.00 . A A .  41 ARG HB3  1 1 
        6 16630 1 1 41 ARG HD2  H -25.768  -2.745 -15.990 1.00 . A A .  41 ARG HD2  1 1 
        6 16631 1 1 41 ARG HD3  H -24.037  -2.671 -16.322 1.00 . A A .  41 ARG HD3  1 1 
        6 16632 1 1 41 ARG HE   H -24.900  -5.386 -15.794 1.00 . A A .  41 ARG HE   1 1 
        6 16633 1 1 41 ARG HG2  H -24.897  -4.241 -13.934 1.00 . A A .  41 ARG HG2  1 1 
        6 16634 1 1 41 ARG HG3  H -25.021  -2.485 -13.829 1.00 . A A .  41 ARG HG3  1 1 
        6 16635 1 1 41 ARG HH11 H -25.853  -3.082 -18.070 1.00 . A A .  41 ARG HH11 1 1 
        6 16636 1 1 41 ARG HH12 H -25.438  -4.035 -19.455 1.00 . A A .  41 ARG HH12 1 1 
        6 16637 1 1 41 ARG HH21 H -23.903  -6.535 -17.610 1.00 . A A .  41 ARG HH21 1 1 
        6 16638 1 1 41 ARG HH22 H -24.339  -5.990 -19.195 1.00 . A A .  41 ARG HH22 1 1 
        6 16639 1 1 41 ARG N    N -22.858  -5.386 -12.946 1.00 . A A .  41 ARG N    1 1 
        6 16640 1 1 41 ARG NE   N -24.870  -4.612 -16.395 1.00 . A A .  41 ARG NE   1 1 
        6 16641 1 1 41 ARG NH1  N -25.433  -3.899 -18.464 1.00 . A A .  41 ARG NH1  1 1 
        6 16642 1 1 41 ARG NH2  N -24.331  -5.854 -18.204 1.00 . A A .  41 ARG NH2  1 1 
        6 16643 1 1 41 ARG O    O -20.333  -3.425 -13.963 1.00 . A A .  41 ARG O    1 1 
        6 16644 1 1 42 TRP C    C -18.149  -6.375 -15.307 1.00 . A A .  42 TRP C    1 1 
        6 16645 1 1 42 TRP CA   C -18.729  -5.577 -14.142 1.00 . A A .  42 TRP CA   1 1 
        6 16646 1 1 42 TRP CB   C -18.261  -6.214 -12.836 1.00 . A A .  42 TRP CB   1 1 
        6 16647 1 1 42 TRP CD1  C -20.261  -7.593 -12.129 1.00 . A A .  42 TRP CD1  1 1 
        6 16648 1 1 42 TRP CD2  C -18.558  -8.857 -12.882 1.00 . A A .  42 TRP CD2  1 1 
        6 16649 1 1 42 TRP CE2  C -19.598  -9.748 -12.527 1.00 . A A .  42 TRP CE2  1 1 
        6 16650 1 1 42 TRP CE3  C -17.364  -9.400 -13.389 1.00 . A A .  42 TRP CE3  1 1 
        6 16651 1 1 42 TRP CG   C -19.003  -7.494 -12.620 1.00 . A A .  42 TRP CG   1 1 
        6 16652 1 1 42 TRP CH2  C -18.264 -11.651 -13.175 1.00 . A A .  42 TRP CH2  1 1 
        6 16653 1 1 42 TRP CZ2  C -19.458 -11.129 -12.671 1.00 . A A .  42 TRP CZ2  1 1 
        6 16654 1 1 42 TRP CZ3  C -17.220 -10.789 -13.535 1.00 . A A .  42 TRP CZ3  1 1 
        6 16655 1 1 42 TRP H    H -20.692  -6.452 -14.281 1.00 . A A .  42 TRP H    1 1 
        6 16656 1 1 42 TRP HA   H -18.381  -4.557 -14.190 1.00 . A A .  42 TRP HA   1 1 
        6 16657 1 1 42 TRP HB2  H -17.202  -6.418 -12.893 1.00 . A A .  42 TRP HB2  1 1 
        6 16658 1 1 42 TRP HB3  H -18.456  -5.542 -12.016 1.00 . A A .  42 TRP HB3  1 1 
        6 16659 1 1 42 TRP HD1  H -20.888  -6.765 -11.831 1.00 . A A .  42 TRP HD1  1 1 
        6 16660 1 1 42 TRP HE1  H -21.476  -9.275 -11.756 1.00 . A A .  42 TRP HE1  1 1 
        6 16661 1 1 42 TRP HE3  H -16.552  -8.745 -13.668 1.00 . A A .  42 TRP HE3  1 1 
        6 16662 1 1 42 TRP HH2  H -18.147 -12.719 -13.289 1.00 . A A .  42 TRP HH2  1 1 
        6 16663 1 1 42 TRP HZ2  H -20.267 -11.789 -12.393 1.00 . A A .  42 TRP HZ2  1 1 
        6 16664 1 1 42 TRP HZ3  H -16.298 -11.195 -13.924 1.00 . A A .  42 TRP HZ3  1 1 
        6 16665 1 1 42 TRP N    N -20.216  -5.603 -14.191 1.00 . A A .  42 TRP N    1 1 
        6 16666 1 1 42 TRP NE1  N -20.615  -8.931 -12.075 1.00 . A A .  42 TRP NE1  1 1 
        6 16667 1 1 42 TRP O    O -18.859  -6.873 -16.157 1.00 . A A .  42 TRP O    1 1 
        6 16668 1 1 43 LYS C    C -15.071  -8.105 -15.788 1.00 . A A .  43 LYS C    1 1 
        6 16669 1 1 43 LYS CA   C -16.198  -7.289 -16.413 1.00 . A A .  43 LYS CA   1 1 
        6 16670 1 1 43 LYS CB   C -15.621  -6.336 -17.463 1.00 . A A .  43 LYS CB   1 1 
        6 16671 1 1 43 LYS CD   C -16.060  -5.169 -19.628 1.00 . A A .  43 LYS CD   1 1 
        6 16672 1 1 43 LYS CE   C -16.555  -3.751 -19.336 1.00 . A A .  43 LYS CE   1 1 
        6 16673 1 1 43 LYS CG   C -16.636  -6.135 -18.591 1.00 . A A .  43 LYS CG   1 1 
        6 16674 1 1 43 LYS H    H -16.310  -6.107 -14.622 1.00 . A A .  43 LYS H    1 1 
        6 16675 1 1 43 LYS HA   H -16.916  -7.951 -16.876 1.00 . A A .  43 LYS HA   1 1 
        6 16676 1 1 43 LYS HB2  H -15.401  -5.384 -17.002 1.00 . A A .  43 LYS HB2  1 1 
        6 16677 1 1 43 LYS HB3  H -14.714  -6.757 -17.870 1.00 . A A .  43 LYS HB3  1 1 
        6 16678 1 1 43 LYS HD2  H -14.980  -5.190 -19.581 1.00 . A A .  43 LYS HD2  1 1 
        6 16679 1 1 43 LYS HD3  H -16.382  -5.464 -20.615 1.00 . A A .  43 LYS HD3  1 1 
        6 16680 1 1 43 LYS HE2  H -17.599  -3.675 -19.598 1.00 . A A .  43 LYS HE2  1 1 
        6 16681 1 1 43 LYS HE3  H -16.428  -3.533 -18.287 1.00 . A A .  43 LYS HE3  1 1 
        6 16682 1 1 43 LYS HG2  H -16.845  -7.085 -19.061 1.00 . A A .  43 LYS HG2  1 1 
        6 16683 1 1 43 LYS HG3  H -17.549  -5.724 -18.186 1.00 . A A .  43 LYS HG3  1 1 
        6 16684 1 1 43 LYS HZ1  H -15.644  -3.143 -21.109 1.00 . A A .  43 LYS HZ1  1 1 
        6 16685 1 1 43 LYS HZ2  H -16.277  -1.868 -20.183 1.00 . A A .  43 LYS HZ2  1 1 
        6 16686 1 1 43 LYS HZ3  H -14.837  -2.634 -19.707 1.00 . A A .  43 LYS HZ3  1 1 
        6 16687 1 1 43 LYS N    N -16.856  -6.511 -15.331 1.00 . A A .  43 LYS N    1 1 
        6 16688 1 1 43 LYS NZ   N -15.769  -2.776 -20.146 1.00 . A A .  43 LYS NZ   1 1 
        6 16689 1 1 43 LYS O    O -14.570  -7.754 -14.740 1.00 . A A .  43 LYS O    1 1 
        6 16690 1 1 44 PRO C    C -12.273  -9.383 -16.200 1.00 . A A .  44 PRO C    1 1 
        6 16691 1 1 44 PRO CA   C -13.626 -10.044 -15.954 1.00 . A A .  44 PRO CA   1 1 
        6 16692 1 1 44 PRO CB   C -13.785 -11.315 -16.789 1.00 . A A .  44 PRO CB   1 1 
        6 16693 1 1 44 PRO CD   C -15.303  -9.598 -17.719 1.00 . A A .  44 PRO CD   1 1 
        6 16694 1 1 44 PRO CG   C -14.556 -10.900 -18.065 1.00 . A A .  44 PRO CG   1 1 
        6 16695 1 1 44 PRO HA   H -13.759 -10.263 -14.905 1.00 . A A .  44 PRO HA   1 1 
        6 16696 1 1 44 PRO HB2  H -12.813 -11.712 -17.048 1.00 . A A .  44 PRO HB2  1 1 
        6 16697 1 1 44 PRO HB3  H -14.356 -12.050 -16.243 1.00 . A A .  44 PRO HB3  1 1 
        6 16698 1 1 44 PRO HD2  H -15.141  -8.854 -18.487 1.00 . A A .  44 PRO HD2  1 1 
        6 16699 1 1 44 PRO HD3  H -16.357  -9.788 -17.589 1.00 . A A .  44 PRO HD3  1 1 
        6 16700 1 1 44 PRO HG2  H -13.861 -10.728 -18.877 1.00 . A A .  44 PRO HG2  1 1 
        6 16701 1 1 44 PRO HG3  H -15.265 -11.666 -18.339 1.00 . A A .  44 PRO HG3  1 1 
        6 16702 1 1 44 PRO N    N -14.700  -9.169 -16.442 1.00 . A A .  44 PRO N    1 1 
        6 16703 1 1 44 PRO O    O -12.057  -8.741 -17.209 1.00 . A A .  44 PRO O    1 1 
        6 16704 1 1 45 LYS C    C  -8.976  -9.729 -14.744 1.00 . A A .  45 LYS C    1 1 
        6 16705 1 1 45 LYS CA   C -10.036  -8.892 -15.457 1.00 . A A .  45 LYS CA   1 1 
        6 16706 1 1 45 LYS CB   C -10.063  -7.486 -14.855 1.00 . A A .  45 LYS CB   1 1 
        6 16707 1 1 45 LYS CD   C  -9.314  -5.247 -15.674 1.00 . A A .  45 LYS CD   1 1 
        6 16708 1 1 45 LYS CE   C  -8.836  -4.847 -17.072 1.00 . A A .  45 LYS CE   1 1 
        6 16709 1 1 45 LYS CG   C  -8.872  -6.681 -15.375 1.00 . A A .  45 LYS CG   1 1 
        6 16710 1 1 45 LYS H    H -11.565 -10.038 -14.471 1.00 . A A .  45 LYS H    1 1 
        6 16711 1 1 45 LYS HA   H  -9.800  -8.830 -16.509 1.00 . A A .  45 LYS HA   1 1 
        6 16712 1 1 45 LYS HB2  H -10.983  -6.993 -15.135 1.00 . A A .  45 LYS HB2  1 1 
        6 16713 1 1 45 LYS HB3  H -10.006  -7.555 -13.779 1.00 . A A .  45 LYS HB3  1 1 
        6 16714 1 1 45 LYS HD2  H -10.392  -5.185 -15.628 1.00 . A A .  45 LYS HD2  1 1 
        6 16715 1 1 45 LYS HD3  H  -8.885  -4.577 -14.943 1.00 . A A .  45 LYS HD3  1 1 
        6 16716 1 1 45 LYS HE2  H  -7.871  -5.293 -17.262 1.00 . A A .  45 LYS HE2  1 1 
        6 16717 1 1 45 LYS HE3  H  -9.545  -5.196 -17.807 1.00 . A A .  45 LYS HE3  1 1 
        6 16718 1 1 45 LYS HG2  H  -8.092  -6.670 -14.626 1.00 . A A .  45 LYS HG2  1 1 
        6 16719 1 1 45 LYS HG3  H  -8.497  -7.135 -16.279 1.00 . A A .  45 LYS HG3  1 1 
        6 16720 1 1 45 LYS HZ1  H  -9.589  -2.927 -16.781 1.00 . A A .  45 LYS HZ1  1 1 
        6 16721 1 1 45 LYS HZ2  H  -7.904  -3.044 -16.599 1.00 . A A .  45 LYS HZ2  1 1 
        6 16722 1 1 45 LYS HZ3  H  -8.593  -3.081 -18.148 1.00 . A A .  45 LYS HZ3  1 1 
        6 16723 1 1 45 LYS N    N -11.367  -9.523 -15.281 1.00 . A A .  45 LYS N    1 1 
        6 16724 1 1 45 LYS NZ   N  -8.722  -3.363 -17.156 1.00 . A A .  45 LYS NZ   1 1 
        6 16725 1 1 45 LYS O    O  -9.282 -10.639 -14.002 1.00 . A A .  45 LYS O    1 1 
        6 16726 1 1 46 MET C    C  -5.509  -9.215 -13.977 1.00 . A A .  46 MET C    1 1 
        6 16727 1 1 46 MET CA   C  -6.644 -10.185 -14.303 1.00 . A A .  46 MET CA   1 1 
        6 16728 1 1 46 MET CB   C  -6.140 -11.276 -15.251 1.00 . A A .  46 MET CB   1 1 
        6 16729 1 1 46 MET CE   C  -5.212 -14.867 -13.958 1.00 . A A .  46 MET CE   1 1 
        6 16730 1 1 46 MET CG   C  -6.581 -12.649 -14.741 1.00 . A A .  46 MET CG   1 1 
        6 16731 1 1 46 MET H    H  -7.515  -8.681 -15.569 1.00 . A A .  46 MET H    1 1 
        6 16732 1 1 46 MET HA   H  -7.015 -10.634 -13.393 1.00 . A A .  46 MET HA   1 1 
        6 16733 1 1 46 MET HB2  H  -6.548 -11.110 -16.237 1.00 . A A .  46 MET HB2  1 1 
        6 16734 1 1 46 MET HB3  H  -5.061 -11.241 -15.298 1.00 . A A .  46 MET HB3  1 1 
        6 16735 1 1 46 MET HE1  H  -5.301 -14.212 -13.104 1.00 . A A .  46 MET HE1  1 1 
        6 16736 1 1 46 MET HE2  H  -5.932 -15.665 -13.870 1.00 . A A .  46 MET HE2  1 1 
        6 16737 1 1 46 MET HE3  H  -4.215 -15.286 -13.995 1.00 . A A .  46 MET HE3  1 1 
        6 16738 1 1 46 MET HG2  H  -6.492 -12.681 -13.665 1.00 . A A .  46 MET HG2  1 1 
        6 16739 1 1 46 MET HG3  H  -7.609 -12.826 -15.024 1.00 . A A .  46 MET HG3  1 1 
        6 16740 1 1 46 MET N    N  -7.735  -9.422 -14.966 1.00 . A A .  46 MET N    1 1 
        6 16741 1 1 46 MET O    O  -4.878  -8.674 -14.862 1.00 . A A .  46 MET O    1 1 
        6 16742 1 1 46 MET SD   S  -5.528 -13.929 -15.473 1.00 . A A .  46 MET SD   1 1 
        6 16743 1 1 47 ILE C    C  -2.836  -8.800 -12.271 1.00 . A A .  47 ILE C    1 1 
        6 16744 1 1 47 ILE CA   C  -4.144  -8.030 -12.377 1.00 . A A .  47 ILE CA   1 1 
        6 16745 1 1 47 ILE CB   C  -4.432  -7.329 -11.044 1.00 . A A .  47 ILE CB   1 1 
        6 16746 1 1 47 ILE CD1  C  -4.618  -7.702  -8.569 1.00 . A A .  47 ILE CD1  1 1 
        6 16747 1 1 47 ILE CG1  C  -4.697  -8.370  -9.951 1.00 . A A .  47 ILE CG1  1 1 
        6 16748 1 1 47 ILE CG2  C  -5.654  -6.426 -11.199 1.00 . A A .  47 ILE CG2  1 1 
        6 16749 1 1 47 ILE H    H  -5.761  -9.423 -12.010 1.00 . A A .  47 ILE H    1 1 
        6 16750 1 1 47 ILE HA   H  -4.059  -7.290 -13.158 1.00 . A A .  47 ILE HA   1 1 
        6 16751 1 1 47 ILE HB   H  -3.579  -6.726 -10.768 1.00 . A A .  47 ILE HB   1 1 
        6 16752 1 1 47 ILE HD11 H  -3.695  -7.144  -8.488 1.00 . A A .  47 ILE HD11 1 1 
        6 16753 1 1 47 ILE HD12 H  -5.454  -7.032  -8.444 1.00 . A A .  47 ILE HD12 1 1 
        6 16754 1 1 47 ILE HD13 H  -4.648  -8.461  -7.800 1.00 . A A .  47 ILE HD13 1 1 
        6 16755 1 1 47 ILE HG12 H  -5.680  -8.794 -10.090 1.00 . A A .  47 ILE HG12 1 1 
        6 16756 1 1 47 ILE HG13 H  -3.956  -9.151 -10.012 1.00 . A A .  47 ILE HG13 1 1 
        6 16757 1 1 47 ILE HG21 H  -6.011  -6.476 -12.217 1.00 . A A .  47 ILE HG21 1 1 
        6 16758 1 1 47 ILE HG22 H  -6.433  -6.754 -10.528 1.00 . A A .  47 ILE HG22 1 1 
        6 16759 1 1 47 ILE HG23 H  -5.380  -5.408 -10.963 1.00 . A A .  47 ILE HG23 1 1 
        6 16760 1 1 47 ILE N    N  -5.243  -8.980 -12.720 1.00 . A A .  47 ILE N    1 1 
        6 16761 1 1 47 ILE O    O  -2.795  -9.903 -11.778 1.00 . A A .  47 ILE O    1 1 
        6 16762 1 1 48 GLY C    C   0.496  -8.101 -11.799 1.00 . A A .  48 GLY C    1 1 
        6 16763 1 1 48 GLY CA   C  -0.458  -8.932 -12.648 1.00 . A A .  48 GLY CA   1 1 
        6 16764 1 1 48 GLY H    H  -1.813  -7.331 -13.123 1.00 . A A .  48 GLY H    1 1 
        6 16765 1 1 48 GLY HA2  H  -0.604  -9.897 -12.191 1.00 . A A .  48 GLY HA2  1 1 
        6 16766 1 1 48 GLY HA3  H  -0.047  -9.053 -13.638 1.00 . A A .  48 GLY HA3  1 1 
        6 16767 1 1 48 GLY N    N  -1.763  -8.226 -12.728 1.00 . A A .  48 GLY N    1 1 
        6 16768 1 1 48 GLY O    O   0.845  -6.992 -12.151 1.00 . A A .  48 GLY O    1 1 
        6 16769 1 1 49 GLY C    C   2.943  -8.696  -9.252 1.00 . A A .  49 GLY C    1 1 
        6 16770 1 1 49 GLY CA   C   1.817  -7.823  -9.807 1.00 . A A .  49 GLY CA   1 1 
        6 16771 1 1 49 GLY H    H   0.604  -9.502 -10.394 1.00 . A A .  49 GLY H    1 1 
        6 16772 1 1 49 GLY HA2  H   2.241  -7.016 -10.381 1.00 . A A .  49 GLY HA2  1 1 
        6 16773 1 1 49 GLY HA3  H   1.254  -7.411  -8.984 1.00 . A A .  49 GLY HA3  1 1 
        6 16774 1 1 49 GLY N    N   0.906  -8.613 -10.673 1.00 . A A .  49 GLY N    1 1 
        6 16775 1 1 49 GLY O    O   3.809  -9.155  -9.970 1.00 . A A .  49 GLY O    1 1 
        6 16776 1 1 50 ILE C    C   3.674 -11.123  -7.104 1.00 . A A .  50 ILE C    1 1 
        6 16777 1 1 50 ILE CA   C   4.044  -9.649  -7.303 1.00 . A A .  50 ILE CA   1 1 
        6 16778 1 1 50 ILE CB   C   4.274  -8.996  -5.951 1.00 . A A .  50 ILE CB   1 1 
        6 16779 1 1 50 ILE CD1  C   4.942  -6.828  -4.903 1.00 . A A .  50 ILE CD1  1 1 
        6 16780 1 1 50 ILE CG1  C   4.518  -7.513  -6.197 1.00 . A A .  50 ILE CG1  1 1 
        6 16781 1 1 50 ILE CG2  C   5.479  -9.625  -5.252 1.00 . A A .  50 ILE CG2  1 1 
        6 16782 1 1 50 ILE H    H   2.271  -8.442  -7.413 1.00 . A A .  50 ILE H    1 1 
        6 16783 1 1 50 ILE HA   H   4.947  -9.579  -7.887 1.00 . A A .  50 ILE HA   1 1 
        6 16784 1 1 50 ILE HB   H   3.384  -9.115  -5.339 1.00 . A A .  50 ILE HB   1 1 
        6 16785 1 1 50 ILE HD11 H   4.641  -7.429  -4.058 1.00 . A A .  50 ILE HD11 1 1 
        6 16786 1 1 50 ILE HD12 H   6.013  -6.701  -4.896 1.00 . A A .  50 ILE HD12 1 1 
        6 16787 1 1 50 ILE HD13 H   4.466  -5.862  -4.849 1.00 . A A .  50 ILE HD13 1 1 
        6 16788 1 1 50 ILE HG12 H   5.292  -7.391  -6.943 1.00 . A A .  50 ILE HG12 1 1 
        6 16789 1 1 50 ILE HG13 H   3.602  -7.064  -6.554 1.00 . A A .  50 ILE HG13 1 1 
        6 16790 1 1 50 ILE HG21 H   5.521 -10.679  -5.481 1.00 . A A .  50 ILE HG21 1 1 
        6 16791 1 1 50 ILE HG22 H   6.384  -9.145  -5.592 1.00 . A A .  50 ILE HG22 1 1 
        6 16792 1 1 50 ILE HG23 H   5.382  -9.493  -4.183 1.00 . A A .  50 ILE HG23 1 1 
        6 16793 1 1 50 ILE N    N   2.959  -8.871  -7.963 1.00 . A A .  50 ILE N    1 1 
        6 16794 1 1 50 ILE O    O   2.759 -11.454  -6.381 1.00 . A A .  50 ILE O    1 1 
        6 16795 1 1 51 GLY C    C   3.279 -14.006  -8.675 1.00 . A A .  51 GLY C    1 1 
        6 16796 1 1 51 GLY CA   C   4.148 -13.469  -7.532 1.00 . A A .  51 GLY CA   1 1 
        6 16797 1 1 51 GLY H    H   5.172 -11.722  -8.264 1.00 . A A .  51 GLY H    1 1 
        6 16798 1 1 51 GLY HA2  H   5.088 -14.002  -7.521 1.00 . A A .  51 GLY HA2  1 1 
        6 16799 1 1 51 GLY HA3  H   3.641 -13.627  -6.593 1.00 . A A .  51 GLY HA3  1 1 
        6 16800 1 1 51 GLY N    N   4.417 -12.013  -7.711 1.00 . A A .  51 GLY N    1 1 
        6 16801 1 1 51 GLY O    O   3.121 -15.200  -8.829 1.00 . A A .  51 GLY O    1 1 
        6 16802 1 1 52 GLY C    C   0.611 -12.782 -10.717 1.00 . A A .  52 GLY C    1 1 
        6 16803 1 1 52 GLY CA   C   1.870 -13.642 -10.607 1.00 . A A .  52 GLY CA   1 1 
        6 16804 1 1 52 GLY H    H   2.856 -12.187  -9.351 1.00 . A A .  52 GLY H    1 1 
        6 16805 1 1 52 GLY HA2  H   2.429 -13.581 -11.530 1.00 . A A .  52 GLY HA2  1 1 
        6 16806 1 1 52 GLY HA3  H   1.589 -14.666 -10.424 1.00 . A A .  52 GLY HA3  1 1 
        6 16807 1 1 52 GLY N    N   2.718 -13.149  -9.481 1.00 . A A .  52 GLY N    1 1 
        6 16808 1 1 52 GLY O    O   0.440 -11.824  -9.988 1.00 . A A .  52 GLY O    1 1 
        6 16809 1 1 53 PHE C    C  -2.691 -13.025 -11.135 1.00 . A A .  53 PHE C    1 1 
        6 16810 1 1 53 PHE CA   C  -1.511 -12.296 -11.778 1.00 . A A .  53 PHE CA   1 1 
        6 16811 1 1 53 PHE CB   C  -1.830 -12.083 -13.265 1.00 . A A .  53 PHE CB   1 1 
        6 16812 1 1 53 PHE CD1  C   0.611 -11.433 -13.465 1.00 . A A .  53 PHE CD1  1 1 
        6 16813 1 1 53 PHE CD2  C  -0.577 -12.168 -15.447 1.00 . A A .  53 PHE CD2  1 1 
        6 16814 1 1 53 PHE CE1  C   1.770 -11.254 -14.228 1.00 . A A .  53 PHE CE1  1 1 
        6 16815 1 1 53 PHE CE2  C   0.582 -11.988 -16.209 1.00 . A A .  53 PHE CE2  1 1 
        6 16816 1 1 53 PHE CG   C  -0.565 -11.892 -14.074 1.00 . A A .  53 PHE CG   1 1 
        6 16817 1 1 53 PHE CZ   C   1.756 -11.531 -15.600 1.00 . A A .  53 PHE CZ   1 1 
        6 16818 1 1 53 PHE H    H  -0.113 -13.880 -12.207 1.00 . A A .  53 PHE H    1 1 
        6 16819 1 1 53 PHE HA   H  -1.373 -11.340 -11.298 1.00 . A A .  53 PHE HA   1 1 
        6 16820 1 1 53 PHE HB2  H  -2.362 -12.946 -13.639 1.00 . A A .  53 PHE HB2  1 1 
        6 16821 1 1 53 PHE HB3  H  -2.455 -11.209 -13.373 1.00 . A A .  53 PHE HB3  1 1 
        6 16822 1 1 53 PHE HD1  H   0.625 -11.220 -12.409 1.00 . A A .  53 PHE HD1  1 1 
        6 16823 1 1 53 PHE HD2  H  -1.482 -12.521 -15.917 1.00 . A A .  53 PHE HD2  1 1 
        6 16824 1 1 53 PHE HE1  H   2.676 -10.902 -13.758 1.00 . A A .  53 PHE HE1  1 1 
        6 16825 1 1 53 PHE HE2  H   0.571 -12.201 -17.268 1.00 . A A .  53 PHE HE2  1 1 
        6 16826 1 1 53 PHE HZ   H   2.651 -11.391 -16.189 1.00 . A A .  53 PHE HZ   1 1 
        6 16827 1 1 53 PHE N    N  -0.270 -13.109 -11.626 1.00 . A A .  53 PHE N    1 1 
        6 16828 1 1 53 PHE O    O  -2.796 -14.234 -11.198 1.00 . A A .  53 PHE O    1 1 
        6 16829 1 1 54 ILE C    C  -6.017 -12.606 -10.744 1.00 . A A .  54 ILE C    1 1 
        6 16830 1 1 54 ILE CA   C  -4.775 -12.944  -9.909 1.00 . A A .  54 ILE CA   1 1 
        6 16831 1 1 54 ILE CB   C  -4.953 -12.424  -8.481 1.00 . A A .  54 ILE CB   1 1 
        6 16832 1 1 54 ILE CD1  C  -6.742 -10.821  -7.817 1.00 . A A .  54 ILE CD1  1 1 
        6 16833 1 1 54 ILE CG1  C  -5.393 -10.962  -8.522 1.00 . A A .  54 ILE CG1  1 1 
        6 16834 1 1 54 ILE CG2  C  -3.627 -12.530  -7.725 1.00 . A A .  54 ILE CG2  1 1 
        6 16835 1 1 54 ILE H    H  -3.497 -11.325 -10.503 1.00 . A A .  54 ILE H    1 1 
        6 16836 1 1 54 ILE HA   H  -4.628 -14.013  -9.888 1.00 . A A .  54 ILE HA   1 1 
        6 16837 1 1 54 ILE HB   H  -5.703 -13.013  -7.976 1.00 . A A .  54 ILE HB   1 1 
        6 16838 1 1 54 ILE HD11 H  -6.658 -11.181  -6.802 1.00 . A A .  54 ILE HD11 1 1 
        6 16839 1 1 54 ILE HD12 H  -7.037  -9.783  -7.807 1.00 . A A .  54 ILE HD12 1 1 
        6 16840 1 1 54 ILE HD13 H  -7.486 -11.402  -8.343 1.00 . A A .  54 ILE HD13 1 1 
        6 16841 1 1 54 ILE HG12 H  -4.658 -10.349  -8.019 1.00 . A A .  54 ILE HG12 1 1 
        6 16842 1 1 54 ILE HG13 H  -5.489 -10.641  -9.548 1.00 . A A .  54 ILE HG13 1 1 
        6 16843 1 1 54 ILE HG21 H  -2.810 -12.554  -8.430 1.00 . A A .  54 ILE HG21 1 1 
        6 16844 1 1 54 ILE HG22 H  -3.515 -11.674  -7.075 1.00 . A A .  54 ILE HG22 1 1 
        6 16845 1 1 54 ILE HG23 H  -3.621 -13.433  -7.134 1.00 . A A .  54 ILE HG23 1 1 
        6 16846 1 1 54 ILE N    N  -3.591 -12.298 -10.533 1.00 . A A .  54 ILE N    1 1 
        6 16847 1 1 54 ILE O    O  -5.929 -11.940 -11.758 1.00 . A A .  54 ILE O    1 1 
        6 16848 1 1 55 LYS C    C  -9.276 -11.761 -10.340 1.00 . A A .  55 LYS C    1 1 
        6 16849 1 1 55 LYS CA   C  -8.409 -12.758 -11.113 1.00 . A A .  55 LYS CA   1 1 
        6 16850 1 1 55 LYS CB   C  -9.203 -14.049 -11.331 1.00 . A A .  55 LYS CB   1 1 
        6 16851 1 1 55 LYS CD   C  -8.785 -16.456 -11.861 1.00 . A A .  55 LYS CD   1 1 
        6 16852 1 1 55 LYS CE   C  -7.549 -17.238 -11.412 1.00 . A A .  55 LYS CE   1 1 
        6 16853 1 1 55 LYS CG   C  -8.389 -15.015 -12.193 1.00 . A A .  55 LYS CG   1 1 
        6 16854 1 1 55 LYS H    H  -7.225 -13.589  -9.515 1.00 . A A .  55 LYS H    1 1 
        6 16855 1 1 55 LYS HA   H  -8.140 -12.337 -12.070 1.00 . A A .  55 LYS HA   1 1 
        6 16856 1 1 55 LYS HB2  H  -9.413 -14.508 -10.374 1.00 . A A .  55 LYS HB2  1 1 
        6 16857 1 1 55 LYS HB3  H -10.133 -13.820 -11.830 1.00 . A A .  55 LYS HB3  1 1 
        6 16858 1 1 55 LYS HD2  H  -9.519 -16.453 -11.067 1.00 . A A .  55 LYS HD2  1 1 
        6 16859 1 1 55 LYS HD3  H  -9.206 -16.925 -12.737 1.00 . A A .  55 LYS HD3  1 1 
        6 16860 1 1 55 LYS HE2  H  -7.472 -18.150 -11.986 1.00 . A A .  55 LYS HE2  1 1 
        6 16861 1 1 55 LYS HE3  H  -6.667 -16.637 -11.573 1.00 . A A .  55 LYS HE3  1 1 
        6 16862 1 1 55 LYS HG2  H  -8.587 -14.819 -13.237 1.00 . A A .  55 LYS HG2  1 1 
        6 16863 1 1 55 LYS HG3  H  -7.337 -14.878 -11.993 1.00 . A A .  55 LYS HG3  1 1 
        6 16864 1 1 55 LYS HZ1  H  -8.455 -17.032  -9.547 1.00 . A A .  55 LYS HZ1  1 1 
        6 16865 1 1 55 LYS HZ2  H  -7.846 -18.588  -9.854 1.00 . A A .  55 LYS HZ2  1 1 
        6 16866 1 1 55 LYS HZ3  H  -6.783 -17.322  -9.477 1.00 . A A .  55 LYS HZ3  1 1 
        6 16867 1 1 55 LYS N    N  -7.171 -13.057 -10.333 1.00 . A A .  55 LYS N    1 1 
        6 16868 1 1 55 LYS NZ   N  -7.667 -17.570  -9.963 1.00 . A A .  55 LYS NZ   1 1 
        6 16869 1 1 55 LYS O    O  -9.386 -11.828  -9.137 1.00 . A A .  55 LYS O    1 1 
        6 16870 1 1 56 VAL C    C -11.929  -9.457 -11.222 1.00 . A A .  56 VAL C    1 1 
        6 16871 1 1 56 VAL CA   C -10.762  -9.851 -10.318 1.00 . A A .  56 VAL CA   1 1 
        6 16872 1 1 56 VAL CB   C  -9.945  -8.602  -9.972 1.00 . A A .  56 VAL CB   1 1 
        6 16873 1 1 56 VAL CG1  C  -9.185  -8.827  -8.663 1.00 . A A .  56 VAL CG1  1 1 
        6 16874 1 1 56 VAL CG2  C  -8.947  -8.318 -11.097 1.00 . A A .  56 VAL CG2  1 1 
        6 16875 1 1 56 VAL H    H  -9.805 -10.805 -11.995 1.00 . A A .  56 VAL H    1 1 
        6 16876 1 1 56 VAL HA   H -11.144 -10.292  -9.408 1.00 . A A .  56 VAL HA   1 1 
        6 16877 1 1 56 VAL HB   H -10.612  -7.758  -9.858 1.00 . A A .  56 VAL HB   1 1 
        6 16878 1 1 56 VAL HG11 H  -8.903  -9.865  -8.584 1.00 . A A .  56 VAL HG11 1 1 
        6 16879 1 1 56 VAL HG12 H  -8.298  -8.210  -8.652 1.00 . A A .  56 VAL HG12 1 1 
        6 16880 1 1 56 VAL HG13 H  -9.819  -8.561  -7.830 1.00 . A A .  56 VAL HG13 1 1 
        6 16881 1 1 56 VAL HG21 H  -8.441  -9.232 -11.367 1.00 . A A .  56 VAL HG21 1 1 
        6 16882 1 1 56 VAL HG22 H  -9.474  -7.929 -11.955 1.00 . A A .  56 VAL HG22 1 1 
        6 16883 1 1 56 VAL HG23 H  -8.223  -7.592 -10.759 1.00 . A A .  56 VAL HG23 1 1 
        6 16884 1 1 56 VAL N    N  -9.899 -10.841 -11.022 1.00 . A A .  56 VAL N    1 1 
        6 16885 1 1 56 VAL O    O -12.143 -10.036 -12.268 1.00 . A A .  56 VAL O    1 1 
        6 16886 1 1 57 ARG C    C -13.792  -6.495 -11.758 1.00 . A A .  57 ARG C    1 1 
        6 16887 1 1 57 ARG CA   C -13.831  -8.019 -11.657 1.00 . A A .  57 ARG CA   1 1 
        6 16888 1 1 57 ARG CB   C -15.137  -8.451 -10.993 1.00 . A A .  57 ARG CB   1 1 
        6 16889 1 1 57 ARG CD   C -15.502 -10.223  -9.264 1.00 . A A .  57 ARG CD   1 1 
        6 16890 1 1 57 ARG CG   C -15.099  -9.957 -10.717 1.00 . A A .  57 ARG CG   1 1 
        6 16891 1 1 57 ARG CZ   C -16.701 -11.937  -8.034 1.00 . A A .  57 ARG CZ   1 1 
        6 16892 1 1 57 ARG H    H -12.481  -8.011  -9.985 1.00 . A A .  57 ARG H    1 1 
        6 16893 1 1 57 ARG HA   H -13.761  -8.457 -12.646 1.00 . A A .  57 ARG HA   1 1 
        6 16894 1 1 57 ARG HB2  H -15.260  -7.915 -10.065 1.00 . A A .  57 ARG HB2  1 1 
        6 16895 1 1 57 ARG HB3  H -15.965  -8.228 -11.649 1.00 . A A .  57 ARG HB3  1 1 
        6 16896 1 1 57 ARG HD2  H -14.614 -10.318  -8.656 1.00 . A A .  57 ARG HD2  1 1 
        6 16897 1 1 57 ARG HD3  H -16.101  -9.402  -8.901 1.00 . A A .  57 ARG HD3  1 1 
        6 16898 1 1 57 ARG HE   H -16.505 -11.978 -10.011 1.00 . A A .  57 ARG HE   1 1 
        6 16899 1 1 57 ARG HG2  H -15.786 -10.462 -11.379 1.00 . A A .  57 ARG HG2  1 1 
        6 16900 1 1 57 ARG HG3  H -14.099 -10.327 -10.885 1.00 . A A .  57 ARG HG3  1 1 
        6 16901 1 1 57 ARG HH11 H -15.796 -10.500  -6.971 1.00 . A A .  57 ARG HH11 1 1 
        6 16902 1 1 57 ARG HH12 H -16.683 -11.667  -6.049 1.00 . A A .  57 ARG HH12 1 1 
        6 16903 1 1 57 ARG HH21 H -17.711 -13.476  -8.823 1.00 . A A .  57 ARG HH21 1 1 
        6 16904 1 1 57 ARG HH22 H -17.768 -13.350  -7.096 1.00 . A A .  57 ARG HH22 1 1 
        6 16905 1 1 57 ARG N    N -12.679  -8.467 -10.828 1.00 . A A .  57 ARG N    1 1 
        6 16906 1 1 57 ARG NE   N -16.292 -11.485  -9.190 1.00 . A A .  57 ARG NE   1 1 
        6 16907 1 1 57 ARG NH1  N -16.367 -11.319  -6.933 1.00 . A A .  57 ARG NH1  1 1 
        6 16908 1 1 57 ARG NH2  N -17.452 -13.005  -7.980 1.00 . A A .  57 ARG NH2  1 1 
        6 16909 1 1 57 ARG O    O -14.055  -5.793 -10.802 1.00 . A A .  57 ARG O    1 1 
        6 16910 1 1 58 GLN C    C -14.766  -3.875 -12.904 1.00 . A A .  58 GLN C    1 1 
        6 16911 1 1 58 GLN CA   C -13.378  -4.500 -13.061 1.00 . A A .  58 GLN CA   1 1 
        6 16912 1 1 58 GLN CB   C -12.828  -4.167 -14.450 1.00 . A A .  58 GLN CB   1 1 
        6 16913 1 1 58 GLN CD   C -13.041  -2.329 -16.130 1.00 . A A .  58 GLN CD   1 1 
        6 16914 1 1 58 GLN CG   C -12.823  -2.649 -14.651 1.00 . A A .  58 GLN CG   1 1 
        6 16915 1 1 58 GLN H    H -13.235  -6.565 -13.656 1.00 . A A .  58 GLN H    1 1 
        6 16916 1 1 58 GLN HA   H -12.719  -4.091 -12.308 1.00 . A A .  58 GLN HA   1 1 
        6 16917 1 1 58 GLN HB2  H -11.819  -4.546 -14.537 1.00 . A A .  58 GLN HB2  1 1 
        6 16918 1 1 58 GLN HB3  H -13.452  -4.624 -15.203 1.00 . A A .  58 GLN HB3  1 1 
        6 16919 1 1 58 GLN HE21 H -14.641  -3.494 -16.290 1.00 . A A .  58 GLN HE21 1 1 
        6 16920 1 1 58 GLN HE22 H -14.189  -2.684 -17.711 1.00 . A A .  58 GLN HE22 1 1 
        6 16921 1 1 58 GLN HG2  H -13.614  -2.206 -14.066 1.00 . A A .  58 GLN HG2  1 1 
        6 16922 1 1 58 GLN HG3  H -11.872  -2.247 -14.333 1.00 . A A .  58 GLN HG3  1 1 
        6 16923 1 1 58 GLN N    N -13.453  -5.979 -12.903 1.00 . A A .  58 GLN N    1 1 
        6 16924 1 1 58 GLN NE2  N -14.040  -2.881 -16.763 1.00 . A A .  58 GLN NE2  1 1 
        6 16925 1 1 58 GLN O    O -15.539  -3.809 -13.841 1.00 . A A .  58 GLN O    1 1 
        6 16926 1 1 58 GLN OE1  O -12.295  -1.570 -16.717 1.00 . A A .  58 GLN OE1  1 1 
        6 16927 1 1 59 TYR C    C -16.211  -1.244 -11.838 1.00 . A A .  59 TYR C    1 1 
        6 16928 1 1 59 TYR CA   C -16.390  -2.728 -11.519 1.00 . A A .  59 TYR CA   1 1 
        6 16929 1 1 59 TYR CB   C -16.826  -2.884 -10.059 1.00 . A A .  59 TYR CB   1 1 
        6 16930 1 1 59 TYR CD1  C -18.999  -4.151 -10.245 1.00 . A A .  59 TYR CD1  1 1 
        6 16931 1 1 59 TYR CD2  C -17.046  -5.305  -9.383 1.00 . A A .  59 TYR CD2  1 1 
        6 16932 1 1 59 TYR CE1  C -19.757  -5.320 -10.091 1.00 . A A .  59 TYR CE1  1 1 
        6 16933 1 1 59 TYR CE2  C -17.804  -6.471  -9.229 1.00 . A A .  59 TYR CE2  1 1 
        6 16934 1 1 59 TYR CG   C -17.643  -4.145  -9.893 1.00 . A A .  59 TYR CG   1 1 
        6 16935 1 1 59 TYR CZ   C -19.159  -6.479  -9.583 1.00 . A A .  59 TYR CZ   1 1 
        6 16936 1 1 59 TYR H    H -14.425  -3.431 -10.998 1.00 . A A .  59 TYR H    1 1 
        6 16937 1 1 59 TYR HA   H -17.128  -3.161 -12.178 1.00 . A A .  59 TYR HA   1 1 
        6 16938 1 1 59 TYR HB2  H -15.952  -2.936  -9.426 1.00 . A A .  59 TYR HB2  1 1 
        6 16939 1 1 59 TYR HB3  H -17.424  -2.032  -9.774 1.00 . A A .  59 TYR HB3  1 1 
        6 16940 1 1 59 TYR HD1  H -19.460  -3.257 -10.637 1.00 . A A .  59 TYR HD1  1 1 
        6 16941 1 1 59 TYR HD2  H -16.001  -5.299  -9.109 1.00 . A A .  59 TYR HD2  1 1 
        6 16942 1 1 59 TYR HE1  H -20.801  -5.326 -10.362 1.00 . A A .  59 TYR HE1  1 1 
        6 16943 1 1 59 TYR HE2  H -17.346  -7.366  -8.835 1.00 . A A .  59 TYR HE2  1 1 
        6 16944 1 1 59 TYR HH   H -19.383  -8.364  -9.753 1.00 . A A .  59 TYR HH   1 1 
        6 16945 1 1 59 TYR N    N -15.073  -3.387 -11.731 1.00 . A A .  59 TYR N    1 1 
        6 16946 1 1 59 TYR O    O -15.359  -0.587 -11.277 1.00 . A A .  59 TYR O    1 1 
        6 16947 1 1 59 TYR OH   O -19.905  -7.628  -9.430 1.00 . A A .  59 TYR OH   1 1 
        6 16948 1 1 60 ASP C    C -17.913   1.570 -12.500 1.00 . A A .  60 ASP C    1 1 
        6 16949 1 1 60 ASP CA   C -16.787   0.727 -13.088 1.00 . A A .  60 ASP CA   1 1 
        6 16950 1 1 60 ASP CB   C -16.775   0.888 -14.606 1.00 . A A .  60 ASP CB   1 1 
        6 16951 1 1 60 ASP CG   C -15.330   0.891 -15.112 1.00 . A A .  60 ASP CG   1 1 
        6 16952 1 1 60 ASP H    H -17.645  -1.249 -13.210 1.00 . A A .  60 ASP H    1 1 
        6 16953 1 1 60 ASP HA   H -15.844   1.069 -12.688 1.00 . A A .  60 ASP HA   1 1 
        6 16954 1 1 60 ASP HB2  H -17.313   0.068 -15.056 1.00 . A A .  60 ASP HB2  1 1 
        6 16955 1 1 60 ASP HB3  H -17.249   1.821 -14.873 1.00 . A A .  60 ASP HB3  1 1 
        6 16956 1 1 60 ASP N    N -16.972  -0.709 -12.745 1.00 . A A .  60 ASP N    1 1 
        6 16957 1 1 60 ASP O    O -19.076   1.231 -12.590 1.00 . A A .  60 ASP O    1 1 
        6 16958 1 1 60 ASP OD1  O -14.779  -0.184 -15.276 1.00 . A A .  60 ASP OD1  1 1 
        6 16959 1 1 60 ASP OD2  O -14.801   1.971 -15.322 1.00 . A A .  60 ASP OD2  1 1 
        6 16960 1 1 61 GLN C    C -19.147   2.976 -10.029 1.00 . A A .  61 GLN C    1 1 
        6 16961 1 1 61 GLN CA   C -18.585   3.585 -11.313 1.00 . A A .  61 GLN CA   1 1 
        6 16962 1 1 61 GLN CB   C -19.716   3.825 -12.315 1.00 . A A .  61 GLN CB   1 1 
        6 16963 1 1 61 GLN CD   C -18.657   5.312 -14.017 1.00 . A A .  61 GLN CD   1 1 
        6 16964 1 1 61 GLN CG   C -19.630   5.259 -12.837 1.00 . A A .  61 GLN CG   1 1 
        6 16965 1 1 61 GLN H    H -16.609   2.920 -11.856 1.00 . A A .  61 GLN H    1 1 
        6 16966 1 1 61 GLN HA   H -18.121   4.532 -11.077 1.00 . A A .  61 GLN HA   1 1 
        6 16967 1 1 61 GLN HB2  H -19.619   3.137 -13.141 1.00 . A A .  61 GLN HB2  1 1 
        6 16968 1 1 61 GLN HB3  H -20.668   3.676 -11.829 1.00 . A A .  61 GLN HB3  1 1 
        6 16969 1 1 61 GLN HE21 H -17.475   6.662 -13.166 1.00 . A A .  61 GLN HE21 1 1 
        6 16970 1 1 61 GLN HE22 H -16.991   6.141 -14.708 1.00 . A A .  61 GLN HE22 1 1 
        6 16971 1 1 61 GLN HG2  H -20.608   5.586 -13.159 1.00 . A A .  61 GLN HG2  1 1 
        6 16972 1 1 61 GLN HG3  H -19.274   5.909 -12.051 1.00 . A A .  61 GLN HG3  1 1 
        6 16973 1 1 61 GLN N    N -17.561   2.679 -11.907 1.00 . A A .  61 GLN N    1 1 
        6 16974 1 1 61 GLN NE2  N -17.622   6.105 -13.959 1.00 . A A .  61 GLN NE2  1 1 
        6 16975 1 1 61 GLN O    O -20.322   2.689  -9.920 1.00 . A A .  61 GLN O    1 1 
        6 16976 1 1 61 GLN OE1  O -18.839   4.623 -15.002 1.00 . A A .  61 GLN OE1  1 1 
        6 16977 1 1 62 ILE C    C -18.530   3.319  -6.688 1.00 . A A .  62 ILE C    1 1 
        6 16978 1 1 62 ILE CA   C -18.762   2.245  -7.748 1.00 . A A .  62 ILE CA   1 1 
        6 16979 1 1 62 ILE CB   C -17.948   0.999  -7.418 1.00 . A A .  62 ILE CB   1 1 
        6 16980 1 1 62 ILE CD1  C -19.402  -0.545  -8.766 1.00 . A A .  62 ILE CD1  1 1 
        6 16981 1 1 62 ILE CG1  C -17.992   0.036  -8.608 1.00 . A A .  62 ILE CG1  1 1 
        6 16982 1 1 62 ILE CG2  C -18.529   0.317  -6.182 1.00 . A A .  62 ILE CG2  1 1 
        6 16983 1 1 62 ILE H    H -17.371   3.064  -9.163 1.00 . A A .  62 ILE H    1 1 
        6 16984 1 1 62 ILE HA   H -19.813   1.999  -7.800 1.00 . A A .  62 ILE HA   1 1 
        6 16985 1 1 62 ILE HB   H -16.924   1.283  -7.223 1.00 . A A .  62 ILE HB   1 1 
        6 16986 1 1 62 ILE HD11 H -19.941  -0.457  -7.836 1.00 . A A .  62 ILE HD11 1 1 
        6 16987 1 1 62 ILE HD12 H -19.928  -0.005  -9.539 1.00 . A A .  62 ILE HD12 1 1 
        6 16988 1 1 62 ILE HD13 H -19.332  -1.588  -9.042 1.00 . A A .  62 ILE HD13 1 1 
        6 16989 1 1 62 ILE HG12 H -17.727   0.568  -9.503 1.00 . A A .  62 ILE HG12 1 1 
        6 16990 1 1 62 ILE HG13 H -17.290  -0.763  -8.448 1.00 . A A .  62 ILE HG13 1 1 
        6 16991 1 1 62 ILE HG21 H -18.621   1.039  -5.382 1.00 . A A .  62 ILE HG21 1 1 
        6 16992 1 1 62 ILE HG22 H -19.503  -0.085  -6.417 1.00 . A A .  62 ILE HG22 1 1 
        6 16993 1 1 62 ILE HG23 H -17.874  -0.481  -5.874 1.00 . A A .  62 ILE HG23 1 1 
        6 16994 1 1 62 ILE N    N -18.307   2.804  -9.049 1.00 . A A .  62 ILE N    1 1 
        6 16995 1 1 62 ILE O    O -17.454   3.871  -6.590 1.00 . A A .  62 ILE O    1 1 
        6 16996 1 1 63 LEU C    C -18.564   4.268  -3.699 1.00 . A A .  63 LEU C    1 1 
        6 16997 1 1 63 LEU CA   C -19.347   4.739  -4.922 1.00 . A A .  63 LEU CA   1 1 
        6 16998 1 1 63 LEU CB   C -20.705   5.262  -4.470 1.00 . A A .  63 LEU CB   1 1 
        6 16999 1 1 63 LEU CD1  C -21.734   7.057  -3.095 1.00 . A A .  63 LEU CD1  1 1 
        6 17000 1 1 63 LEU CD2  C -19.262   6.917  -3.241 1.00 . A A .  63 LEU CD2  1 1 
        6 17001 1 1 63 LEU CG   C -20.572   6.714  -4.010 1.00 . A A .  63 LEU CG   1 1 
        6 17002 1 1 63 LEU H    H -20.405   3.230  -6.033 1.00 . A A .  63 LEU H    1 1 
        6 17003 1 1 63 LEU HA   H -18.807   5.548  -5.383 1.00 . A A .  63 LEU HA   1 1 
        6 17004 1 1 63 LEU HB2  H -21.406   5.207  -5.290 1.00 . A A .  63 LEU HB2  1 1 
        6 17005 1 1 63 LEU HB3  H -21.065   4.667  -3.657 1.00 . A A .  63 LEU HB3  1 1 
        6 17006 1 1 63 LEU HD11 H -22.191   6.145  -2.743 1.00 . A A .  63 LEU HD11 1 1 
        6 17007 1 1 63 LEU HD12 H -21.368   7.628  -2.255 1.00 . A A .  63 LEU HD12 1 1 
        6 17008 1 1 63 LEU HD13 H -22.457   7.640  -3.643 1.00 . A A .  63 LEU HD13 1 1 
        6 17009 1 1 63 LEU HD21 H -19.197   6.191  -2.443 1.00 . A A .  63 LEU HD21 1 1 
        6 17010 1 1 63 LEU HD22 H -18.427   6.790  -3.912 1.00 . A A .  63 LEU HD22 1 1 
        6 17011 1 1 63 LEU HD23 H -19.240   7.912  -2.824 1.00 . A A .  63 LEU HD23 1 1 
        6 17012 1 1 63 LEU HG   H -20.592   7.356  -4.869 1.00 . A A .  63 LEU HG   1 1 
        6 17013 1 1 63 LEU N    N -19.530   3.657  -5.925 1.00 . A A .  63 LEU N    1 1 
        6 17014 1 1 63 LEU O    O -19.129   3.852  -2.706 1.00 . A A .  63 LEU O    1 1 
        6 17015 1 1 64 ILE C    C -16.261   5.226  -1.670 1.00 . A A .  64 ILE C    1 1 
        6 17016 1 1 64 ILE CA   C -16.449   3.992  -2.571 1.00 . A A .  64 ILE CA   1 1 
        6 17017 1 1 64 ILE CB   C -15.096   3.437  -3.037 1.00 . A A .  64 ILE CB   1 1 
        6 17018 1 1 64 ILE CD1  C -12.892   2.539  -2.258 1.00 . A A .  64 ILE CD1  1 1 
        6 17019 1 1 64 ILE CG1  C -14.277   3.013  -1.814 1.00 . A A .  64 ILE CG1  1 1 
        6 17020 1 1 64 ILE CG2  C -14.324   4.480  -3.845 1.00 . A A .  64 ILE CG2  1 1 
        6 17021 1 1 64 ILE H    H -16.840   4.740  -4.545 1.00 . A A .  64 ILE H    1 1 
        6 17022 1 1 64 ILE HA   H -16.968   3.230  -2.013 1.00 . A A .  64 ILE HA   1 1 
        6 17023 1 1 64 ILE HB   H -15.267   2.581  -3.665 1.00 . A A .  64 ILE HB   1 1 
        6 17024 1 1 64 ILE HD11 H -12.578   3.102  -3.124 1.00 . A A .  64 ILE HD11 1 1 
        6 17025 1 1 64 ILE HD12 H -12.187   2.691  -1.455 1.00 . A A .  64 ILE HD12 1 1 
        6 17026 1 1 64 ILE HD13 H -12.935   1.489  -2.506 1.00 . A A .  64 ILE HD13 1 1 
        6 17027 1 1 64 ILE HG12 H -14.175   3.851  -1.141 1.00 . A A .  64 ILE HG12 1 1 
        6 17028 1 1 64 ILE HG13 H -14.783   2.207  -1.307 1.00 . A A .  64 ILE HG13 1 1 
        6 17029 1 1 64 ILE HG21 H -14.676   5.462  -3.605 1.00 . A A .  64 ILE HG21 1 1 
        6 17030 1 1 64 ILE HG22 H -13.273   4.407  -3.610 1.00 . A A .  64 ILE HG22 1 1 
        6 17031 1 1 64 ILE HG23 H -14.469   4.294  -4.899 1.00 . A A .  64 ILE HG23 1 1 
        6 17032 1 1 64 ILE N    N -17.269   4.378  -3.747 1.00 . A A .  64 ILE N    1 1 
        6 17033 1 1 64 ILE O    O -15.623   6.193  -2.032 1.00 . A A .  64 ILE O    1 1 
        6 17034 1 1 65 GLU C    C -15.445   6.169   1.284 1.00 . A A .  65 GLU C    1 1 
        6 17035 1 1 65 GLU CA   C -16.693   6.372   0.425 1.00 . A A .  65 GLU CA   1 1 
        6 17036 1 1 65 GLU CB   C -17.929   6.458   1.326 1.00 . A A .  65 GLU CB   1 1 
        6 17037 1 1 65 GLU CD   C -19.021   8.127   2.834 1.00 . A A .  65 GLU CD   1 1 
        6 17038 1 1 65 GLU CG   C -18.363   7.919   1.468 1.00 . A A .  65 GLU CG   1 1 
        6 17039 1 1 65 GLU H    H -17.354   4.423  -0.219 1.00 . A A .  65 GLU H    1 1 
        6 17040 1 1 65 GLU HA   H -16.601   7.281  -0.153 1.00 . A A .  65 GLU HA   1 1 
        6 17041 1 1 65 GLU HB2  H -18.733   5.885   0.887 1.00 . A A .  65 GLU HB2  1 1 
        6 17042 1 1 65 GLU HB3  H -17.692   6.059   2.301 1.00 . A A .  65 GLU HB3  1 1 
        6 17043 1 1 65 GLU HG2  H -17.497   8.561   1.382 1.00 . A A .  65 GLU HG2  1 1 
        6 17044 1 1 65 GLU HG3  H -19.071   8.162   0.689 1.00 . A A .  65 GLU HG3  1 1 
        6 17045 1 1 65 GLU N    N -16.831   5.203  -0.495 1.00 . A A .  65 GLU N    1 1 
        6 17046 1 1 65 GLU O    O -15.387   5.266   2.091 1.00 . A A .  65 GLU O    1 1 
        6 17047 1 1 65 GLU OE1  O -20.035   7.497   3.085 1.00 . A A .  65 GLU OE1  1 1 
        6 17048 1 1 65 GLU OE2  O -18.499   8.915   3.606 1.00 . A A .  65 GLU OE2  1 1 
        6 17049 1 1 66 ILE C    C -12.967   7.992   2.840 1.00 . A A .  66 ILE C    1 1 
        6 17050 1 1 66 ILE CA   C -13.194   6.798   1.912 1.00 . A A .  66 ILE CA   1 1 
        6 17051 1 1 66 ILE CB   C -11.997   6.652   0.966 1.00 . A A .  66 ILE CB   1 1 
        6 17052 1 1 66 ILE CD1  C -12.119   5.546  -1.285 1.00 . A A .  66 ILE CD1  1 1 
        6 17053 1 1 66 ILE CG1  C -12.102   5.315   0.228 1.00 . A A .  66 ILE CG1  1 1 
        6 17054 1 1 66 ILE CG2  C -10.700   6.686   1.778 1.00 . A A .  66 ILE CG2  1 1 
        6 17055 1 1 66 ILE H    H -14.490   7.701   0.453 1.00 . A A .  66 ILE H    1 1 
        6 17056 1 1 66 ILE HA   H -13.285   5.901   2.505 1.00 . A A .  66 ILE HA   1 1 
        6 17057 1 1 66 ILE HB   H -11.997   7.465   0.252 1.00 . A A .  66 ILE HB   1 1 
        6 17058 1 1 66 ILE HD11 H -11.961   6.592  -1.492 1.00 . A A .  66 ILE HD11 1 1 
        6 17059 1 1 66 ILE HD12 H -11.334   4.963  -1.745 1.00 . A A .  66 ILE HD12 1 1 
        6 17060 1 1 66 ILE HD13 H -13.075   5.239  -1.686 1.00 . A A .  66 ILE HD13 1 1 
        6 17061 1 1 66 ILE HG12 H -11.257   4.695   0.486 1.00 . A A .  66 ILE HG12 1 1 
        6 17062 1 1 66 ILE HG13 H -13.015   4.816   0.521 1.00 . A A .  66 ILE HG13 1 1 
        6 17063 1 1 66 ILE HG21 H -10.936   6.707   2.832 1.00 . A A .  66 ILE HG21 1 1 
        6 17064 1 1 66 ILE HG22 H -10.113   5.807   1.559 1.00 . A A .  66 ILE HG22 1 1 
        6 17065 1 1 66 ILE HG23 H -10.135   7.570   1.520 1.00 . A A .  66 ILE HG23 1 1 
        6 17066 1 1 66 ILE N    N -14.435   6.983   1.112 1.00 . A A .  66 ILE N    1 1 
        6 17067 1 1 66 ILE O    O -12.937   9.130   2.416 1.00 . A A .  66 ILE O    1 1 
        6 17068 1 1 67 CYS C    C -13.799   9.703   5.207 1.00 . A A .  67 CYS C    1 1 
        6 17069 1 1 67 CYS CA   C -12.550   8.829   5.084 1.00 . A A .  67 CYS CA   1 1 
        6 17070 1 1 67 CYS CB   C -11.371   9.685   4.611 1.00 . A A .  67 CYS CB   1 1 
        6 17071 1 1 67 CYS H    H -12.817   6.800   4.409 1.00 . A A .  67 CYS H    1 1 
        6 17072 1 1 67 CYS HA   H -12.317   8.402   6.048 1.00 . A A .  67 CYS HA   1 1 
        6 17073 1 1 67 CYS HB2  H -11.229   9.552   3.549 1.00 . A A .  67 CYS HB2  1 1 
        6 17074 1 1 67 CYS HB3  H -11.576  10.725   4.818 1.00 . A A .  67 CYS HB3  1 1 
        6 17075 1 1 67 CYS HG   H  -9.766   9.755   6.249 1.00 . A A .  67 CYS HG   1 1 
        6 17076 1 1 67 CYS N    N -12.794   7.729   4.104 1.00 . A A .  67 CYS N    1 1 
        6 17077 1 1 67 CYS O    O -13.722  10.859   5.571 1.00 . A A .  67 CYS O    1 1 
        6 17078 1 1 67 CYS SG   S  -9.871   9.182   5.488 1.00 . A A .  67 CYS SG   1 1 
        6 17079 1 1 68 GLY C    C -16.351  10.846   3.783 1.00 . A A .  68 GLY C    1 1 
        6 17080 1 1 68 GLY CA   C -16.194   9.967   5.025 1.00 . A A .  68 GLY CA   1 1 
        6 17081 1 1 68 GLY H    H -14.990   8.227   4.627 1.00 . A A .  68 GLY H    1 1 
        6 17082 1 1 68 GLY HA2  H -17.044   9.305   5.108 1.00 . A A .  68 GLY HA2  1 1 
        6 17083 1 1 68 GLY HA3  H -16.141  10.597   5.901 1.00 . A A .  68 GLY HA3  1 1 
        6 17084 1 1 68 GLY N    N -14.947   9.162   4.915 1.00 . A A .  68 GLY N    1 1 
        6 17085 1 1 68 GLY O    O -17.230  11.681   3.711 1.00 . A A .  68 GLY O    1 1 
        6 17086 1 1 69 HIS C    C -16.134  10.611   0.421 1.00 . A A .  69 HIS C    1 1 
        6 17087 1 1 69 HIS CA   C -15.622  11.485   1.564 1.00 . A A .  69 HIS CA   1 1 
        6 17088 1 1 69 HIS CB   C -14.254  12.052   1.189 1.00 . A A .  69 HIS CB   1 1 
        6 17089 1 1 69 HIS CD2  C -13.365  13.054   3.453 1.00 . A A .  69 HIS CD2  1 1 
        6 17090 1 1 69 HIS CE1  C -13.543  15.156   2.958 1.00 . A A .  69 HIS CE1  1 1 
        6 17091 1 1 69 HIS CG   C -13.861  13.121   2.174 1.00 . A A .  69 HIS CG   1 1 
        6 17092 1 1 69 HIS H    H -14.810   9.978   2.872 1.00 . A A .  69 HIS H    1 1 
        6 17093 1 1 69 HIS HA   H -16.315  12.296   1.734 1.00 . A A .  69 HIS HA   1 1 
        6 17094 1 1 69 HIS HB2  H -13.528  11.259   1.204 1.00 . A A .  69 HIS HB2  1 1 
        6 17095 1 1 69 HIS HB3  H -14.301  12.479   0.198 1.00 . A A .  69 HIS HB3  1 1 
        6 17096 1 1 69 HIS HD1  H -14.284  14.856   1.037 1.00 . A A .  69 HIS HD1  1 1 
        6 17097 1 1 69 HIS HD2  H -13.161  12.142   3.995 1.00 . A A .  69 HIS HD2  1 1 
        6 17098 1 1 69 HIS HE1  H -13.516  16.234   3.019 1.00 . A A .  69 HIS HE1  1 1 
        6 17099 1 1 69 HIS N    N -15.510  10.661   2.799 1.00 . A A .  69 HIS N    1 1 
        6 17100 1 1 69 HIS ND1  N -13.966  14.471   1.879 1.00 . A A .  69 HIS ND1  1 1 
        6 17101 1 1 69 HIS NE2  N -13.165  14.341   3.946 1.00 . A A .  69 HIS NE2  1 1 
        6 17102 1 1 69 HIS O    O -15.444   9.741  -0.073 1.00 . A A .  69 HIS O    1 1 
        6 17103 1 1 70 LYS C    C -16.951  10.063  -2.303 1.00 . A A .  70 LYS C    1 1 
        6 17104 1 1 70 LYS CA   C -17.917  10.036  -1.113 1.00 . A A .  70 LYS CA   1 1 
        6 17105 1 1 70 LYS CB   C -19.288  10.626  -1.492 1.00 . A A .  70 LYS CB   1 1 
        6 17106 1 1 70 LYS CD   C -20.955  10.982  -3.322 1.00 . A A .  70 LYS CD   1 1 
        6 17107 1 1 70 LYS CE   C -21.310  12.306  -2.645 1.00 . A A .  70 LYS CE   1 1 
        6 17108 1 1 70 LYS CG   C -19.499  10.633  -3.013 1.00 . A A .  70 LYS CG   1 1 
        6 17109 1 1 70 LYS H    H -17.868  11.550   0.414 1.00 . A A .  70 LYS H    1 1 
        6 17110 1 1 70 LYS HA   H -18.044   9.015  -0.784 1.00 . A A .  70 LYS HA   1 1 
        6 17111 1 1 70 LYS HB2  H -20.065  10.037  -1.031 1.00 . A A .  70 LYS HB2  1 1 
        6 17112 1 1 70 LYS HB3  H -19.346  11.636  -1.124 1.00 . A A .  70 LYS HB3  1 1 
        6 17113 1 1 70 LYS HD2  H -21.084  11.075  -4.390 1.00 . A A .  70 LYS HD2  1 1 
        6 17114 1 1 70 LYS HD3  H -21.601  10.203  -2.947 1.00 . A A .  70 LYS HD3  1 1 
        6 17115 1 1 70 LYS HE2  H -21.794  12.110  -1.699 1.00 . A A .  70 LYS HE2  1 1 
        6 17116 1 1 70 LYS HE3  H -20.408  12.875  -2.475 1.00 . A A .  70 LYS HE3  1 1 
        6 17117 1 1 70 LYS HG2  H -18.848  11.371  -3.462 1.00 . A A .  70 LYS HG2  1 1 
        6 17118 1 1 70 LYS HG3  H -19.269   9.659  -3.415 1.00 . A A .  70 LYS HG3  1 1 
        6 17119 1 1 70 LYS HZ1  H -22.928  12.442  -3.949 1.00 . A A .  70 LYS HZ1  1 1 
        6 17120 1 1 70 LYS HZ2  H -22.722  13.802  -2.957 1.00 . A A .  70 LYS HZ2  1 1 
        6 17121 1 1 70 LYS HZ3  H -21.679  13.548  -4.273 1.00 . A A .  70 LYS HZ3  1 1 
        6 17122 1 1 70 LYS N    N -17.340  10.841  -0.001 1.00 . A A .  70 LYS N    1 1 
        6 17123 1 1 70 LYS NZ   N -22.229  13.083  -3.522 1.00 . A A .  70 LYS NZ   1 1 
        6 17124 1 1 70 LYS O    O -16.406  11.091  -2.653 1.00 . A A .  70 LYS O    1 1 
        6 17125 1 1 71 ALA C    C -16.186   7.692  -4.966 1.00 . A A .  71 ALA C    1 1 
        6 17126 1 1 71 ALA CA   C -15.808   8.873  -4.079 1.00 . A A .  71 ALA CA   1 1 
        6 17127 1 1 71 ALA CB   C -14.381   8.656  -3.573 1.00 . A A .  71 ALA CB   1 1 
        6 17128 1 1 71 ALA H    H -17.188   8.122  -2.606 1.00 . A A .  71 ALA H    1 1 
        6 17129 1 1 71 ALA HA   H -15.860   9.792  -4.643 1.00 . A A .  71 ALA HA   1 1 
        6 17130 1 1 71 ALA HB1  H -14.243   9.183  -2.642 1.00 . A A .  71 ALA HB1  1 1 
        6 17131 1 1 71 ALA HB2  H -14.214   7.599  -3.416 1.00 . A A .  71 ALA HB2  1 1 
        6 17132 1 1 71 ALA HB3  H -13.677   9.025  -4.305 1.00 . A A .  71 ALA HB3  1 1 
        6 17133 1 1 71 ALA N    N -16.738   8.935  -2.916 1.00 . A A .  71 ALA N    1 1 
        6 17134 1 1 71 ALA O    O -16.122   6.567  -4.542 1.00 . A A .  71 ALA O    1 1 
        6 17135 1 1 72 ILE C    C -15.651   6.399  -7.878 1.00 . A A .  72 ILE C    1 1 
        6 17136 1 1 72 ILE CA   C -16.896   6.767  -7.075 1.00 . A A .  72 ILE CA   1 1 
        6 17137 1 1 72 ILE CB   C -18.022   7.139  -8.044 1.00 . A A .  72 ILE CB   1 1 
        6 17138 1 1 72 ILE CD1  C -20.288   6.035  -7.697 1.00 . A A .  72 ILE CD1  1 1 
        6 17139 1 1 72 ILE CG1  C -19.359   7.185  -7.277 1.00 . A A .  72 ILE CG1  1 1 
        6 17140 1 1 72 ILE CG2  C -18.079   6.115  -9.190 1.00 . A A .  72 ILE CG2  1 1 
        6 17141 1 1 72 ILE H    H -16.580   8.838  -6.540 1.00 . A A .  72 ILE H    1 1 
        6 17142 1 1 72 ILE HA   H -17.203   5.930  -6.464 1.00 . A A .  72 ILE HA   1 1 
        6 17143 1 1 72 ILE HB   H -17.816   8.109  -8.460 1.00 . A A .  72 ILE HB   1 1 
        6 17144 1 1 72 ILE HD11 H -19.718   5.120  -7.771 1.00 . A A .  72 ILE HD11 1 1 
        6 17145 1 1 72 ILE HD12 H -21.068   5.914  -6.963 1.00 . A A .  72 ILE HD12 1 1 
        6 17146 1 1 72 ILE HD13 H -20.729   6.261  -8.657 1.00 . A A .  72 ILE HD13 1 1 
        6 17147 1 1 72 ILE HG12 H -19.160   7.112  -6.221 1.00 . A A .  72 ILE HG12 1 1 
        6 17148 1 1 72 ILE HG13 H -19.846   8.122  -7.480 1.00 . A A .  72 ILE HG13 1 1 
        6 17149 1 1 72 ILE HG21 H -17.128   6.094  -9.702 1.00 . A A .  72 ILE HG21 1 1 
        6 17150 1 1 72 ILE HG22 H -18.293   5.135  -8.788 1.00 . A A .  72 ILE HG22 1 1 
        6 17151 1 1 72 ILE HG23 H -18.855   6.397  -9.887 1.00 . A A .  72 ILE HG23 1 1 
        6 17152 1 1 72 ILE N    N -16.553   7.922  -6.194 1.00 . A A .  72 ILE N    1 1 
        6 17153 1 1 72 ILE O    O -14.766   7.212  -8.065 1.00 . A A .  72 ILE O    1 1 
        6 17154 1 1 73 GLY C    C -14.417   3.365  -9.613 1.00 . A A .  73 GLY C    1 1 
        6 17155 1 1 73 GLY CA   C -14.369   4.828  -9.172 1.00 . A A .  73 GLY CA   1 1 
        6 17156 1 1 73 GLY H    H -16.295   4.551  -8.219 1.00 . A A .  73 GLY H    1 1 
        6 17157 1 1 73 GLY HA2  H -14.326   5.457 -10.044 1.00 . A A .  73 GLY HA2  1 1 
        6 17158 1 1 73 GLY HA3  H -13.485   4.988  -8.584 1.00 . A A .  73 GLY HA3  1 1 
        6 17159 1 1 73 GLY N    N -15.571   5.196  -8.370 1.00 . A A .  73 GLY N    1 1 
        6 17160 1 1 73 GLY O    O -15.410   2.685  -9.485 1.00 . A A .  73 GLY O    1 1 
        6 17161 1 1 74 THR C    C -12.763   0.562  -9.504 1.00 . A A .  74 THR C    1 1 
        6 17162 1 1 74 THR CA   C -13.266   1.478 -10.625 1.00 . A A .  74 THR CA   1 1 
        6 17163 1 1 74 THR CB   C -12.311   1.396 -11.818 1.00 . A A .  74 THR CB   1 1 
        6 17164 1 1 74 THR CG2  C -12.672   0.186 -12.681 1.00 . A A .  74 THR CG2  1 1 
        6 17165 1 1 74 THR H    H -12.550   3.475 -10.234 1.00 . A A .  74 THR H    1 1 
        6 17166 1 1 74 THR HA   H -14.251   1.160 -10.933 1.00 . A A .  74 THR HA   1 1 
        6 17167 1 1 74 THR HB   H -11.298   1.290 -11.462 1.00 . A A .  74 THR HB   1 1 
        6 17168 1 1 74 THR HG1  H -13.309   2.929 -12.480 1.00 . A A .  74 THR HG1  1 1 
        6 17169 1 1 74 THR HG21 H -12.721  -0.697 -12.061 1.00 . A A .  74 THR HG21 1 1 
        6 17170 1 1 74 THR HG22 H -13.630   0.351 -13.151 1.00 . A A .  74 THR HG22 1 1 
        6 17171 1 1 74 THR HG23 H -11.917   0.050 -13.442 1.00 . A A .  74 THR HG23 1 1 
        6 17172 1 1 74 THR N    N -13.330   2.891 -10.145 1.00 . A A .  74 THR N    1 1 
        6 17173 1 1 74 THR O    O -11.625   0.650  -9.076 1.00 . A A .  74 THR O    1 1 
        6 17174 1 1 74 THR OG1  O -12.422   2.583 -12.591 1.00 . A A .  74 THR OG1  1 1 
        6 17175 1 1 75 VAL C    C -13.016  -2.665  -8.437 1.00 . A A .  75 VAL C    1 1 
        6 17176 1 1 75 VAL CA   C -13.191  -1.229  -7.924 1.00 . A A .  75 VAL CA   1 1 
        6 17177 1 1 75 VAL CB   C -14.248  -1.225  -6.813 1.00 . A A .  75 VAL CB   1 1 
        6 17178 1 1 75 VAL CG1  C -13.568  -1.541  -5.486 1.00 . A A .  75 VAL CG1  1 1 
        6 17179 1 1 75 VAL CG2  C -14.910   0.154  -6.709 1.00 . A A .  75 VAL CG2  1 1 
        6 17180 1 1 75 VAL H    H -14.523  -0.356  -9.383 1.00 . A A .  75 VAL H    1 1 
        6 17181 1 1 75 VAL HA   H -12.254  -0.884  -7.515 1.00 . A A .  75 VAL HA   1 1 
        6 17182 1 1 75 VAL HB   H -14.997  -1.975  -7.022 1.00 . A A .  75 VAL HB   1 1 
        6 17183 1 1 75 VAL HG11 H -12.553  -1.852  -5.674 1.00 . A A .  75 VAL HG11 1 1 
        6 17184 1 1 75 VAL HG12 H -13.565  -0.658  -4.863 1.00 . A A .  75 VAL HG12 1 1 
        6 17185 1 1 75 VAL HG13 H -14.102  -2.334  -4.983 1.00 . A A .  75 VAL HG13 1 1 
        6 17186 1 1 75 VAL HG21 H -14.972   0.609  -7.685 1.00 . A A .  75 VAL HG21 1 1 
        6 17187 1 1 75 VAL HG22 H -15.904   0.043  -6.305 1.00 . A A .  75 VAL HG22 1 1 
        6 17188 1 1 75 VAL HG23 H -14.325   0.783  -6.054 1.00 . A A .  75 VAL HG23 1 1 
        6 17189 1 1 75 VAL N    N -13.608  -0.312  -9.024 1.00 . A A .  75 VAL N    1 1 
        6 17190 1 1 75 VAL O    O -13.972  -3.347  -8.746 1.00 . A A .  75 VAL O    1 1 
        6 17191 1 1 76 LEU C    C -11.807  -5.496  -7.809 1.00 . A A .  76 LEU C    1 1 
        6 17192 1 1 76 LEU CA   C -11.546  -4.530  -8.969 1.00 . A A .  76 LEU CA   1 1 
        6 17193 1 1 76 LEU CB   C -10.085  -4.671  -9.411 1.00 . A A .  76 LEU CB   1 1 
        6 17194 1 1 76 LEU CD1  C  -9.084  -2.577 -10.294 1.00 . A A .  76 LEU CD1  1 1 
        6 17195 1 1 76 LEU CD2  C  -8.998  -4.649 -11.659 1.00 . A A .  76 LEU CD2  1 1 
        6 17196 1 1 76 LEU CG   C  -9.841  -3.845 -10.671 1.00 . A A .  76 LEU CG   1 1 
        6 17197 1 1 76 LEU H    H -11.045  -2.571  -8.242 1.00 . A A .  76 LEU H    1 1 
        6 17198 1 1 76 LEU HA   H -12.202  -4.763  -9.794 1.00 . A A .  76 LEU HA   1 1 
        6 17199 1 1 76 LEU HB2  H  -9.439  -4.315  -8.628 1.00 . A A .  76 LEU HB2  1 1 
        6 17200 1 1 76 LEU HB3  H  -9.865  -5.708  -9.609 1.00 . A A .  76 LEU HB3  1 1 
        6 17201 1 1 76 LEU HD11 H  -9.002  -2.512  -9.219 1.00 . A A .  76 LEU HD11 1 1 
        6 17202 1 1 76 LEU HD12 H  -8.095  -2.608 -10.728 1.00 . A A .  76 LEU HD12 1 1 
        6 17203 1 1 76 LEU HD13 H  -9.616  -1.715 -10.669 1.00 . A A .  76 LEU HD13 1 1 
        6 17204 1 1 76 LEU HD21 H  -8.946  -5.676 -11.334 1.00 . A A .  76 LEU HD21 1 1 
        6 17205 1 1 76 LEU HD22 H  -9.448  -4.600 -12.638 1.00 . A A .  76 LEU HD22 1 1 
        6 17206 1 1 76 LEU HD23 H  -8.002  -4.232 -11.699 1.00 . A A .  76 LEU HD23 1 1 
        6 17207 1 1 76 LEU HG   H -10.787  -3.585 -11.125 1.00 . A A .  76 LEU HG   1 1 
        6 17208 1 1 76 LEU N    N -11.796  -3.134  -8.506 1.00 . A A .  76 LEU N    1 1 
        6 17209 1 1 76 LEU O    O -11.241  -5.364  -6.742 1.00 . A A .  76 LEU O    1 1 
        6 17210 1 1 77 VAL C    C -12.427  -8.824  -7.288 1.00 . A A .  77 VAL C    1 1 
        6 17211 1 1 77 VAL CA   C -12.946  -7.433  -6.906 1.00 . A A .  77 VAL CA   1 1 
        6 17212 1 1 77 VAL CB   C -14.455  -7.497  -6.671 1.00 . A A .  77 VAL CB   1 1 
        6 17213 1 1 77 VAL CG1  C -14.757  -8.540  -5.597 1.00 . A A .  77 VAL CG1  1 1 
        6 17214 1 1 77 VAL CG2  C -14.954  -6.126  -6.207 1.00 . A A .  77 VAL CG2  1 1 
        6 17215 1 1 77 VAL H    H -13.106  -6.557  -8.866 1.00 . A A .  77 VAL H    1 1 
        6 17216 1 1 77 VAL HA   H -12.454  -7.104  -6.003 1.00 . A A .  77 VAL HA   1 1 
        6 17217 1 1 77 VAL HB   H -14.951  -7.773  -7.590 1.00 . A A .  77 VAL HB   1 1 
        6 17218 1 1 77 VAL HG11 H -14.182  -8.320  -4.710 1.00 . A A .  77 VAL HG11 1 1 
        6 17219 1 1 77 VAL HG12 H -15.809  -8.517  -5.358 1.00 . A A .  77 VAL HG12 1 1 
        6 17220 1 1 77 VAL HG13 H -14.492  -9.521  -5.962 1.00 . A A .  77 VAL HG13 1 1 
        6 17221 1 1 77 VAL HG21 H -14.123  -5.437  -6.161 1.00 . A A .  77 VAL HG21 1 1 
        6 17222 1 1 77 VAL HG22 H -15.689  -5.756  -6.907 1.00 . A A .  77 VAL HG22 1 1 
        6 17223 1 1 77 VAL HG23 H -15.402  -6.218  -5.229 1.00 . A A .  77 VAL HG23 1 1 
        6 17224 1 1 77 VAL N    N -12.657  -6.466  -8.003 1.00 . A A .  77 VAL N    1 1 
        6 17225 1 1 77 VAL O    O -12.670  -9.312  -8.372 1.00 . A A .  77 VAL O    1 1 
        6 17226 1 1 78 GLY C    C -10.740 -11.487  -5.398 1.00 . A A .  78 GLY C    1 1 
        6 17227 1 1 78 GLY CA   C -11.180 -10.825  -6.704 1.00 . A A .  78 GLY CA   1 1 
        6 17228 1 1 78 GLY H    H -11.537  -9.056  -5.527 1.00 . A A .  78 GLY H    1 1 
        6 17229 1 1 78 GLY HA2  H -11.951 -11.422  -7.173 1.00 . A A .  78 GLY HA2  1 1 
        6 17230 1 1 78 GLY HA3  H -10.332 -10.740  -7.366 1.00 . A A .  78 GLY HA3  1 1 
        6 17231 1 1 78 GLY N    N -11.717  -9.466  -6.400 1.00 . A A .  78 GLY N    1 1 
        6 17232 1 1 78 GLY O    O -11.054 -11.004  -4.334 1.00 . A A .  78 GLY O    1 1 
        6 17233 1 1 79 PRO C    C  -8.247 -12.676  -3.801 1.00 . A A .  79 PRO C    1 1 
        6 17234 1 1 79 PRO CA   C  -9.523 -13.322  -4.352 1.00 . A A .  79 PRO CA   1 1 
        6 17235 1 1 79 PRO CB   C  -9.231 -14.711  -4.922 1.00 . A A .  79 PRO CB   1 1 
        6 17236 1 1 79 PRO CD   C  -9.641 -13.157  -6.812 1.00 . A A .  79 PRO CD   1 1 
        6 17237 1 1 79 PRO CG   C  -9.029 -14.523  -6.446 1.00 . A A .  79 PRO CG   1 1 
        6 17238 1 1 79 PRO HA   H -10.278 -13.383  -3.588 1.00 . A A .  79 PRO HA   1 1 
        6 17239 1 1 79 PRO HB2  H  -8.334 -15.115  -4.472 1.00 . A A .  79 PRO HB2  1 1 
        6 17240 1 1 79 PRO HB3  H -10.065 -15.370  -4.745 1.00 . A A .  79 PRO HB3  1 1 
        6 17241 1 1 79 PRO HD2  H  -8.902 -12.538  -7.300 1.00 . A A .  79 PRO HD2  1 1 
        6 17242 1 1 79 PRO HD3  H -10.512 -13.282  -7.438 1.00 . A A .  79 PRO HD3  1 1 
        6 17243 1 1 79 PRO HG2  H  -7.973 -14.532  -6.682 1.00 . A A .  79 PRO HG2  1 1 
        6 17244 1 1 79 PRO HG3  H  -9.537 -15.307  -6.987 1.00 . A A .  79 PRO HG3  1 1 
        6 17245 1 1 79 PRO N    N -10.020 -12.572  -5.515 1.00 . A A .  79 PRO N    1 1 
        6 17246 1 1 79 PRO O    O  -7.317 -13.354  -3.415 1.00 . A A .  79 PRO O    1 1 
        6 17247 1 1 80 THR C    C  -7.082 -10.691  -1.680 1.00 . A A .  80 THR C    1 1 
        6 17248 1 1 80 THR CA   C  -6.994 -10.692  -3.210 1.00 . A A .  80 THR CA   1 1 
        6 17249 1 1 80 THR CB   C  -6.928  -9.251  -3.735 1.00 . A A .  80 THR CB   1 1 
        6 17250 1 1 80 THR CG2  C  -8.059  -8.417  -3.130 1.00 . A A .  80 THR CG2  1 1 
        6 17251 1 1 80 THR H    H  -8.970 -10.847  -4.052 1.00 . A A .  80 THR H    1 1 
        6 17252 1 1 80 THR HA   H  -6.110 -11.228  -3.523 1.00 . A A .  80 THR HA   1 1 
        6 17253 1 1 80 THR HB   H  -7.029  -9.256  -4.809 1.00 . A A .  80 THR HB   1 1 
        6 17254 1 1 80 THR HG1  H  -4.986  -9.183  -3.815 1.00 . A A .  80 THR HG1  1 1 
        6 17255 1 1 80 THR HG21 H  -8.171  -8.663  -2.085 1.00 . A A .  80 THR HG21 1 1 
        6 17256 1 1 80 THR HG22 H  -7.825  -7.368  -3.228 1.00 . A A .  80 THR HG22 1 1 
        6 17257 1 1 80 THR HG23 H  -8.982  -8.629  -3.650 1.00 . A A .  80 THR HG23 1 1 
        6 17258 1 1 80 THR N    N  -8.204 -11.373  -3.749 1.00 . A A .  80 THR N    1 1 
        6 17259 1 1 80 THR O    O  -8.148 -10.513  -1.124 1.00 . A A .  80 THR O    1 1 
        6 17260 1 1 80 THR OG1  O  -5.677  -8.677  -3.382 1.00 . A A .  80 THR OG1  1 1 
        6 17261 1 1 81 PRO C    C  -5.922  -9.532   1.024 1.00 . A A .  81 PRO C    1 1 
        6 17262 1 1 81 PRO CA   C  -5.896 -10.945   0.428 1.00 . A A .  81 PRO CA   1 1 
        6 17263 1 1 81 PRO CB   C  -4.555 -11.631   0.702 1.00 . A A .  81 PRO CB   1 1 
        6 17264 1 1 81 PRO CD   C  -4.671 -11.127  -1.718 1.00 . A A .  81 PRO CD   1 1 
        6 17265 1 1 81 PRO CG   C  -3.693 -11.438  -0.569 1.00 . A A .  81 PRO CG   1 1 
        6 17266 1 1 81 PRO HA   H  -6.699 -11.540   0.828 1.00 . A A .  81 PRO HA   1 1 
        6 17267 1 1 81 PRO HB2  H  -4.072 -11.173   1.555 1.00 . A A .  81 PRO HB2  1 1 
        6 17268 1 1 81 PRO HB3  H  -4.707 -12.684   0.882 1.00 . A A .  81 PRO HB3  1 1 
        6 17269 1 1 81 PRO HD2  H  -4.360 -10.238  -2.250 1.00 . A A .  81 PRO HD2  1 1 
        6 17270 1 1 81 PRO HD3  H  -4.743 -11.968  -2.392 1.00 . A A .  81 PRO HD3  1 1 
        6 17271 1 1 81 PRO HG2  H  -3.008 -10.613  -0.430 1.00 . A A .  81 PRO HG2  1 1 
        6 17272 1 1 81 PRO HG3  H  -3.149 -12.343  -0.791 1.00 . A A .  81 PRO HG3  1 1 
        6 17273 1 1 81 PRO N    N  -5.965 -10.904  -1.042 1.00 . A A .  81 PRO N    1 1 
        6 17274 1 1 81 PRO O    O  -5.636  -9.344   2.190 1.00 . A A .  81 PRO O    1 1 
        6 17275 1 1 82 VAL C    C  -7.115  -6.215  -0.083 1.00 . A A .  82 VAL C    1 1 
        6 17276 1 1 82 VAL CA   C  -6.281  -7.151   0.809 1.00 . A A .  82 VAL CA   1 1 
        6 17277 1 1 82 VAL CB   C  -4.822  -6.637   0.909 1.00 . A A .  82 VAL CB   1 1 
        6 17278 1 1 82 VAL CG1  C  -4.605  -5.368   0.068 1.00 . A A .  82 VAL CG1  1 1 
        6 17279 1 1 82 VAL CG2  C  -4.492  -6.325   2.368 1.00 . A A .  82 VAL CG2  1 1 
        6 17280 1 1 82 VAL H    H  -6.482  -8.687  -0.693 1.00 . A A .  82 VAL H    1 1 
        6 17281 1 1 82 VAL HA   H  -6.714  -7.178   1.797 1.00 . A A .  82 VAL HA   1 1 
        6 17282 1 1 82 VAL HB   H  -4.152  -7.407   0.556 1.00 . A A .  82 VAL HB   1 1 
        6 17283 1 1 82 VAL HG11 H  -5.000  -5.524  -0.926 1.00 . A A .  82 VAL HG11 1 1 
        6 17284 1 1 82 VAL HG12 H  -5.116  -4.538   0.532 1.00 . A A .  82 VAL HG12 1 1 
        6 17285 1 1 82 VAL HG13 H  -3.549  -5.153   0.004 1.00 . A A .  82 VAL HG13 1 1 
        6 17286 1 1 82 VAL HG21 H  -4.845  -7.130   2.994 1.00 . A A .  82 VAL HG21 1 1 
        6 17287 1 1 82 VAL HG22 H  -3.423  -6.222   2.479 1.00 . A A .  82 VAL HG22 1 1 
        6 17288 1 1 82 VAL HG23 H  -4.975  -5.404   2.655 1.00 . A A .  82 VAL HG23 1 1 
        6 17289 1 1 82 VAL N    N  -6.256  -8.532   0.247 1.00 . A A .  82 VAL N    1 1 
        6 17290 1 1 82 VAL O    O  -7.370  -6.489  -1.241 1.00 . A A .  82 VAL O    1 1 
        6 17291 1 1 83 ASN C    C  -7.189  -3.103  -0.876 1.00 . A A .  83 ASN C    1 1 
        6 17292 1 1 83 ASN CA   C  -8.236  -4.091  -0.359 1.00 . A A .  83 ASN CA   1 1 
        6 17293 1 1 83 ASN CB   C  -9.234  -3.359   0.527 1.00 . A A .  83 ASN CB   1 1 
        6 17294 1 1 83 ASN CG   C -10.463  -4.226   0.765 1.00 . A A .  83 ASN CG   1 1 
        6 17295 1 1 83 ASN H    H  -7.255  -4.870   1.375 1.00 . A A .  83 ASN H    1 1 
        6 17296 1 1 83 ASN HA   H  -8.740  -4.575  -1.183 1.00 . A A .  83 ASN HA   1 1 
        6 17297 1 1 83 ASN HB2  H  -8.768  -3.148   1.473 1.00 . A A .  83 ASN HB2  1 1 
        6 17298 1 1 83 ASN HB3  H  -9.531  -2.435   0.053 1.00 . A A .  83 ASN HB3  1 1 
        6 17299 1 1 83 ASN HD21 H -10.328  -4.078   2.737 1.00 . A A .  83 ASN HD21 1 1 
        6 17300 1 1 83 ASN HD22 H -11.632  -4.995   2.167 1.00 . A A .  83 ASN HD22 1 1 
        6 17301 1 1 83 ASN N    N  -7.494  -5.085   0.449 1.00 . A A .  83 ASN N    1 1 
        6 17302 1 1 83 ASN ND2  N -10.837  -4.457   1.991 1.00 . A A .  83 ASN ND2  1 1 
        6 17303 1 1 83 ASN O    O  -6.232  -2.804  -0.189 1.00 . A A .  83 ASN O    1 1 
        6 17304 1 1 83 ASN OD1  O -11.088  -4.697  -0.166 1.00 . A A .  83 ASN OD1  1 1 
        6 17305 1 1 84 ILE C    C  -6.898  -0.439  -3.211 1.00 . A A .  84 ILE C    1 1 
        6 17306 1 1 84 ILE CA   C  -6.273  -1.690  -2.588 1.00 . A A .  84 ILE CA   1 1 
        6 17307 1 1 84 ILE CB   C  -5.459  -2.422  -3.657 1.00 . A A .  84 ILE CB   1 1 
        6 17308 1 1 84 ILE CD1  C  -3.876  -3.592  -2.091 1.00 . A A .  84 ILE CD1  1 1 
        6 17309 1 1 84 ILE CG1  C  -4.996  -3.782  -3.115 1.00 . A A .  84 ILE CG1  1 1 
        6 17310 1 1 84 ILE CG2  C  -4.247  -1.577  -4.058 1.00 . A A .  84 ILE CG2  1 1 
        6 17311 1 1 84 ILE H    H  -8.070  -2.881  -2.634 1.00 . A A .  84 ILE H    1 1 
        6 17312 1 1 84 ILE HA   H  -5.620  -1.401  -1.780 1.00 . A A .  84 ILE HA   1 1 
        6 17313 1 1 84 ILE HB   H  -6.081  -2.579  -4.528 1.00 . A A .  84 ILE HB   1 1 
        6 17314 1 1 84 ILE HD11 H  -3.113  -2.952  -2.508 1.00 . A A .  84 ILE HD11 1 1 
        6 17315 1 1 84 ILE HD12 H  -4.277  -3.139  -1.197 1.00 . A A .  84 ILE HD12 1 1 
        6 17316 1 1 84 ILE HD13 H  -3.446  -4.553  -1.846 1.00 . A A .  84 ILE HD13 1 1 
        6 17317 1 1 84 ILE HG12 H  -5.828  -4.282  -2.644 1.00 . A A .  84 ILE HG12 1 1 
        6 17318 1 1 84 ILE HG13 H  -4.632  -4.386  -3.932 1.00 . A A .  84 ILE HG13 1 1 
        6 17319 1 1 84 ILE HG21 H  -4.527  -0.535  -4.073 1.00 . A A .  84 ILE HG21 1 1 
        6 17320 1 1 84 ILE HG22 H  -3.449  -1.725  -3.347 1.00 . A A .  84 ILE HG22 1 1 
        6 17321 1 1 84 ILE HG23 H  -3.910  -1.874  -5.041 1.00 . A A .  84 ILE HG23 1 1 
        6 17322 1 1 84 ILE N    N  -7.317  -2.618  -2.073 1.00 . A A .  84 ILE N    1 1 
        6 17323 1 1 84 ILE O    O  -7.687  -0.521  -4.125 1.00 . A A .  84 ILE O    1 1 
        6 17324 1 1 85 ILE C    C  -5.930   2.559  -4.235 1.00 . A A .  85 ILE C    1 1 
        6 17325 1 1 85 ILE CA   C  -7.035   1.990  -3.336 1.00 . A A .  85 ILE CA   1 1 
        6 17326 1 1 85 ILE CB   C  -7.386   2.991  -2.217 1.00 . A A .  85 ILE CB   1 1 
        6 17327 1 1 85 ILE CD1  C  -8.938   1.152  -1.499 1.00 . A A .  85 ILE CD1  1 1 
        6 17328 1 1 85 ILE CG1  C  -8.768   2.667  -1.635 1.00 . A A .  85 ILE CG1  1 1 
        6 17329 1 1 85 ILE CG2  C  -7.407   4.416  -2.775 1.00 . A A .  85 ILE CG2  1 1 
        6 17330 1 1 85 ILE H    H  -5.845   0.759  -2.024 1.00 . A A .  85 ILE H    1 1 
        6 17331 1 1 85 ILE HA   H  -7.913   1.779  -3.931 1.00 . A A .  85 ILE HA   1 1 
        6 17332 1 1 85 ILE HB   H  -6.648   2.927  -1.437 1.00 . A A .  85 ILE HB   1 1 
        6 17333 1 1 85 ILE HD11 H  -8.826   0.689  -2.469 1.00 . A A .  85 ILE HD11 1 1 
        6 17334 1 1 85 ILE HD12 H  -8.187   0.763  -0.827 1.00 . A A .  85 ILE HD12 1 1 
        6 17335 1 1 85 ILE HD13 H  -9.921   0.936  -1.110 1.00 . A A .  85 ILE HD13 1 1 
        6 17336 1 1 85 ILE HG12 H  -8.864   3.130  -0.658 1.00 . A A .  85 ILE HG12 1 1 
        6 17337 1 1 85 ILE HG13 H  -9.533   3.054  -2.292 1.00 . A A .  85 ILE HG13 1 1 
        6 17338 1 1 85 ILE HG21 H  -7.527   4.383  -3.848 1.00 . A A .  85 ILE HG21 1 1 
        6 17339 1 1 85 ILE HG22 H  -8.231   4.960  -2.337 1.00 . A A .  85 ILE HG22 1 1 
        6 17340 1 1 85 ILE HG23 H  -6.479   4.911  -2.532 1.00 . A A .  85 ILE HG23 1 1 
        6 17341 1 1 85 ILE N    N  -6.510   0.722  -2.745 1.00 . A A .  85 ILE N    1 1 
        6 17342 1 1 85 ILE O    O  -5.022   3.221  -3.774 1.00 . A A .  85 ILE O    1 1 
        6 17343 1 1 86 GLY C    C  -5.352   3.972  -7.220 1.00 . A A .  86 GLY C    1 1 
        6 17344 1 1 86 GLY CA   C  -4.900   2.744  -6.427 1.00 . A A .  86 GLY CA   1 1 
        6 17345 1 1 86 GLY H    H  -6.692   1.700  -5.852 1.00 . A A .  86 GLY H    1 1 
        6 17346 1 1 86 GLY HA2  H  -4.027   3.002  -5.846 1.00 . A A .  86 GLY HA2  1 1 
        6 17347 1 1 86 GLY HA3  H  -4.644   1.954  -7.117 1.00 . A A .  86 GLY HA3  1 1 
        6 17348 1 1 86 GLY N    N  -5.974   2.264  -5.508 1.00 . A A .  86 GLY N    1 1 
        6 17349 1 1 86 GLY O    O  -6.488   4.361  -7.186 1.00 . A A .  86 GLY O    1 1 
        6 17350 1 1 87 ARG C    C  -6.175   5.979  -9.124 1.00 . A A .  87 ARG C    1 1 
        6 17351 1 1 87 ARG CA   C  -4.696   5.798  -8.741 1.00 . A A .  87 ARG CA   1 1 
        6 17352 1 1 87 ARG CB   C  -3.875   5.703 -10.026 1.00 . A A .  87 ARG CB   1 1 
        6 17353 1 1 87 ARG CD   C  -1.542   5.358 -10.908 1.00 . A A .  87 ARG CD   1 1 
        6 17354 1 1 87 ARG CG   C  -2.383   5.779  -9.692 1.00 . A A .  87 ARG CG   1 1 
        6 17355 1 1 87 ARG CZ   C  -2.378   5.790 -13.142 1.00 . A A .  87 ARG CZ   1 1 
        6 17356 1 1 87 ARG H    H  -3.523   4.220  -7.892 1.00 . A A .  87 ARG H    1 1 
        6 17357 1 1 87 ARG HA   H  -4.370   6.661  -8.192 1.00 . A A .  87 ARG HA   1 1 
        6 17358 1 1 87 ARG HB2  H  -4.084   4.763 -10.518 1.00 . A A .  87 ARG HB2  1 1 
        6 17359 1 1 87 ARG HB3  H  -4.136   6.518 -10.684 1.00 . A A .  87 ARG HB3  1 1 
        6 17360 1 1 87 ARG HD2  H  -0.873   6.161 -11.175 1.00 . A A .  87 ARG HD2  1 1 
        6 17361 1 1 87 ARG HD3  H  -0.964   4.483 -10.654 1.00 . A A .  87 ARG HD3  1 1 
        6 17362 1 1 87 ARG HE   H  -3.040   4.285 -12.033 1.00 . A A .  87 ARG HE   1 1 
        6 17363 1 1 87 ARG HG2  H  -2.131   6.792  -9.414 1.00 . A A .  87 ARG HG2  1 1 
        6 17364 1 1 87 ARG HG3  H  -2.169   5.117  -8.866 1.00 . A A .  87 ARG HG3  1 1 
        6 17365 1 1 87 ARG HH11 H  -3.321   7.332 -12.289 1.00 . A A .  87 ARG HH11 1 1 
        6 17366 1 1 87 ARG HH12 H  -2.865   7.556 -13.944 1.00 . A A .  87 ARG HH12 1 1 
        6 17367 1 1 87 ARG HH21 H  -1.419   4.419 -14.241 1.00 . A A .  87 ARG HH21 1 1 
        6 17368 1 1 87 ARG HH22 H  -1.776   5.910 -15.047 1.00 . A A .  87 ARG HH22 1 1 
        6 17369 1 1 87 ARG N    N  -4.430   4.573  -7.917 1.00 . A A .  87 ARG N    1 1 
        6 17370 1 1 87 ARG NE   N  -2.424   5.046 -12.073 1.00 . A A .  87 ARG NE   1 1 
        6 17371 1 1 87 ARG NH1  N  -2.894   6.986 -13.123 1.00 . A A .  87 ARG NH1  1 1 
        6 17372 1 1 87 ARG NH2  N  -1.816   5.337 -14.228 1.00 . A A .  87 ARG NH2  1 1 
        6 17373 1 1 87 ARG O    O  -6.677   7.086  -9.115 1.00 . A A .  87 ARG O    1 1 
        6 17374 1 1 88 ASN C    C  -9.068   5.950  -8.854 1.00 . A A .  88 ASN C    1 1 
        6 17375 1 1 88 ASN CA   C  -8.301   5.150  -9.917 1.00 . A A .  88 ASN CA   1 1 
        6 17376 1 1 88 ASN CB   C  -8.982   3.796 -10.117 1.00 . A A .  88 ASN CB   1 1 
        6 17377 1 1 88 ASN CG   C  -9.291   3.177  -8.754 1.00 . A A .  88 ASN CG   1 1 
        6 17378 1 1 88 ASN H    H  -6.465   4.045  -9.539 1.00 . A A .  88 ASN H    1 1 
        6 17379 1 1 88 ASN HA   H  -8.318   5.695 -10.850 1.00 . A A .  88 ASN HA   1 1 
        6 17380 1 1 88 ASN HB2  H  -9.901   3.936 -10.666 1.00 . A A .  88 ASN HB2  1 1 
        6 17381 1 1 88 ASN HB3  H  -8.329   3.142 -10.671 1.00 . A A .  88 ASN HB3  1 1 
        6 17382 1 1 88 ASN HD21 H -11.252   3.396  -8.937 1.00 . A A .  88 ASN HD21 1 1 
        6 17383 1 1 88 ASN HD22 H -10.739   2.682  -7.498 1.00 . A A .  88 ASN HD22 1 1 
        6 17384 1 1 88 ASN N    N  -6.874   4.942  -9.500 1.00 . A A .  88 ASN N    1 1 
        6 17385 1 1 88 ASN ND2  N -10.531   3.076  -8.365 1.00 . A A .  88 ASN ND2  1 1 
        6 17386 1 1 88 ASN O    O  -9.843   6.832  -9.168 1.00 . A A .  88 ASN O    1 1 
        6 17387 1 1 88 ASN OD1  O  -8.392   2.797  -8.031 1.00 . A A .  88 ASN OD1  1 1 
        6 17388 1 1 89 LEU C    C  -8.713   7.458  -5.933 1.00 . A A .  89 LEU C    1 1 
        6 17389 1 1 89 LEU CA   C  -9.595   6.356  -6.523 1.00 . A A .  89 LEU CA   1 1 
        6 17390 1 1 89 LEU CB   C  -9.941   5.351  -5.430 1.00 . A A .  89 LEU CB   1 1 
        6 17391 1 1 89 LEU CD1  C -12.135   6.438  -5.030 1.00 . A A .  89 LEU CD1  1 1 
        6 17392 1 1 89 LEU CD2  C -11.933   4.713  -6.786 1.00 . A A .  89 LEU CD2  1 1 
        6 17393 1 1 89 LEU CG   C -11.446   5.134  -5.407 1.00 . A A .  89 LEU CG   1 1 
        6 17394 1 1 89 LEU H    H  -8.269   4.917  -7.377 1.00 . A A .  89 LEU H    1 1 
        6 17395 1 1 89 LEU HA   H -10.502   6.787  -6.916 1.00 . A A .  89 LEU HA   1 1 
        6 17396 1 1 89 LEU HB2  H  -9.442   4.415  -5.630 1.00 . A A .  89 LEU HB2  1 1 
        6 17397 1 1 89 LEU HB3  H  -9.620   5.735  -4.473 1.00 . A A .  89 LEU HB3  1 1 
        6 17398 1 1 89 LEU HD11 H -11.485   7.266  -5.274 1.00 . A A .  89 LEU HD11 1 1 
        6 17399 1 1 89 LEU HD12 H -13.055   6.527  -5.586 1.00 . A A .  89 LEU HD12 1 1 
        6 17400 1 1 89 LEU HD13 H -12.346   6.442  -3.974 1.00 . A A .  89 LEU HD13 1 1 
        6 17401 1 1 89 LEU HD21 H -11.185   4.956  -7.522 1.00 . A A .  89 LEU HD21 1 1 
        6 17402 1 1 89 LEU HD22 H -12.124   3.650  -6.792 1.00 . A A .  89 LEU HD22 1 1 
        6 17403 1 1 89 LEU HD23 H -12.843   5.243  -7.007 1.00 . A A .  89 LEU HD23 1 1 
        6 17404 1 1 89 LEU HG   H -11.687   4.367  -4.691 1.00 . A A .  89 LEU HG   1 1 
        6 17405 1 1 89 LEU N    N  -8.873   5.638  -7.605 1.00 . A A .  89 LEU N    1 1 
        6 17406 1 1 89 LEU O    O  -9.174   8.292  -5.180 1.00 . A A .  89 LEU O    1 1 
        6 17407 1 1 90 LEU C    C  -6.946   9.875  -6.336 1.00 . A A .  90 LEU C    1 1 
        6 17408 1 1 90 LEU CA   C  -6.562   8.536  -5.712 1.00 . A A .  90 LEU CA   1 1 
        6 17409 1 1 90 LEU CB   C  -5.104   8.227  -6.054 1.00 . A A .  90 LEU CB   1 1 
        6 17410 1 1 90 LEU CD1  C  -5.530   6.033  -4.905 1.00 . A A .  90 LEU CD1  1 1 
        6 17411 1 1 90 LEU CD2  C  -3.224   6.636  -5.631 1.00 . A A .  90 LEU CD2  1 1 
        6 17412 1 1 90 LEU CG   C  -4.540   7.182  -5.082 1.00 . A A .  90 LEU CG   1 1 
        6 17413 1 1 90 LEU H    H  -7.096   6.799  -6.878 1.00 . A A .  90 LEU H    1 1 
        6 17414 1 1 90 LEU HA   H  -6.681   8.587  -4.640 1.00 . A A .  90 LEU HA   1 1 
        6 17415 1 1 90 LEU HB2  H  -5.050   7.854  -7.059 1.00 . A A .  90 LEU HB2  1 1 
        6 17416 1 1 90 LEU HB3  H  -4.520   9.133  -5.979 1.00 . A A .  90 LEU HB3  1 1 
        6 17417 1 1 90 LEU HD11 H  -6.011   5.827  -5.843 1.00 . A A .  90 LEU HD11 1 1 
        6 17418 1 1 90 LEU HD12 H  -5.001   5.152  -4.574 1.00 . A A .  90 LEU HD12 1 1 
        6 17419 1 1 90 LEU HD13 H  -6.274   6.305  -4.170 1.00 . A A .  90 LEU HD13 1 1 
        6 17420 1 1 90 LEU HD21 H  -2.876   7.271  -6.430 1.00 . A A .  90 LEU HD21 1 1 
        6 17421 1 1 90 LEU HD22 H  -2.489   6.616  -4.840 1.00 . A A .  90 LEU HD22 1 1 
        6 17422 1 1 90 LEU HD23 H  -3.378   5.634  -6.004 1.00 . A A .  90 LEU HD23 1 1 
        6 17423 1 1 90 LEU HG   H  -4.361   7.643  -4.129 1.00 . A A .  90 LEU HG   1 1 
        6 17424 1 1 90 LEU N    N  -7.452   7.475  -6.266 1.00 . A A .  90 LEU N    1 1 
        6 17425 1 1 90 LEU O    O  -6.892  10.908  -5.700 1.00 . A A .  90 LEU O    1 1 
        6 17426 1 1 91 THR C    C  -9.057  11.620  -7.662 1.00 . A A .  91 THR C    1 1 
        6 17427 1 1 91 THR CA   C  -7.734  11.130  -8.249 1.00 . A A .  91 THR CA   1 1 
        6 17428 1 1 91 THR CB   C  -7.898  10.891  -9.753 1.00 . A A .  91 THR CB   1 1 
        6 17429 1 1 91 THR CG2  C  -6.522  10.854 -10.419 1.00 . A A .  91 THR CG2  1 1 
        6 17430 1 1 91 THR H    H  -7.379   9.015  -8.073 1.00 . A A .  91 THR H    1 1 
        6 17431 1 1 91 THR HA   H  -6.969  11.876  -8.084 1.00 . A A .  91 THR HA   1 1 
        6 17432 1 1 91 THR HB   H  -8.480  11.691 -10.183 1.00 . A A .  91 THR HB   1 1 
        6 17433 1 1 91 THR HG1  H  -9.487   9.771  -9.731 1.00 . A A .  91 THR HG1  1 1 
        6 17434 1 1 91 THR HG21 H  -5.836  11.476  -9.863 1.00 . A A .  91 THR HG21 1 1 
        6 17435 1 1 91 THR HG22 H  -6.155   9.838 -10.433 1.00 . A A .  91 THR HG22 1 1 
        6 17436 1 1 91 THR HG23 H  -6.602  11.222 -11.430 1.00 . A A .  91 THR HG23 1 1 
        6 17437 1 1 91 THR N    N  -7.340   9.861  -7.579 1.00 . A A .  91 THR N    1 1 
        6 17438 1 1 91 THR O    O  -9.440  12.760  -7.839 1.00 . A A .  91 THR O    1 1 
        6 17439 1 1 91 THR OG1  O  -8.563   9.654  -9.965 1.00 . A A .  91 THR OG1  1 1 
        6 17440 1 1 92 GLN C    C -10.800  11.791  -4.975 1.00 . A A .  92 GLN C    1 1 
        6 17441 1 1 92 GLN CA   C -11.056  11.208  -6.363 1.00 . A A .  92 GLN CA   1 1 
        6 17442 1 1 92 GLN CB   C -12.005  10.015  -6.242 1.00 . A A .  92 GLN CB   1 1 
        6 17443 1 1 92 GLN CD   C -12.796  10.003  -8.614 1.00 . A A .  92 GLN CD   1 1 
        6 17444 1 1 92 GLN CG   C -12.017   9.226  -7.553 1.00 . A A .  92 GLN CG   1 1 
        6 17445 1 1 92 GLN H    H  -9.439   9.858  -6.823 1.00 . A A .  92 GLN H    1 1 
        6 17446 1 1 92 GLN HA   H -11.506  11.962  -6.993 1.00 . A A .  92 GLN HA   1 1 
        6 17447 1 1 92 GLN HB2  H -11.678   9.373  -5.437 1.00 . A A .  92 GLN HB2  1 1 
        6 17448 1 1 92 GLN HB3  H -12.996  10.376  -6.031 1.00 . A A .  92 GLN HB3  1 1 
        6 17449 1 1 92 GLN HE21 H -11.520   9.568 -10.070 1.00 . A A .  92 GLN HE21 1 1 
        6 17450 1 1 92 GLN HE22 H -12.838  10.534 -10.526 1.00 . A A .  92 GLN HE22 1 1 
        6 17451 1 1 92 GLN HG2  H -11.002   9.075  -7.890 1.00 . A A .  92 GLN HG2  1 1 
        6 17452 1 1 92 GLN HG3  H -12.490   8.268  -7.393 1.00 . A A .  92 GLN HG3  1 1 
        6 17453 1 1 92 GLN N    N  -9.763  10.772  -6.959 1.00 . A A .  92 GLN N    1 1 
        6 17454 1 1 92 GLN NE2  N -12.348  10.038  -9.838 1.00 . A A .  92 GLN NE2  1 1 
        6 17455 1 1 92 GLN O    O -11.361  12.803  -4.604 1.00 . A A .  92 GLN O    1 1 
        6 17456 1 1 92 GLN OE1  O -13.824  10.586  -8.327 1.00 . A A .  92 GLN OE1  1 1 
        6 17457 1 1 93 ILE C    C  -8.605  12.829  -3.000 1.00 . A A .  93 ILE C    1 1 
        6 17458 1 1 93 ILE CA   C  -9.637  11.710  -2.857 1.00 . A A .  93 ILE CA   1 1 
        6 17459 1 1 93 ILE CB   C  -9.092  10.591  -1.962 1.00 . A A .  93 ILE CB   1 1 
        6 17460 1 1 93 ILE CD1  C  -6.832   9.512  -1.713 1.00 . A A .  93 ILE CD1  1 1 
        6 17461 1 1 93 ILE CG1  C  -7.967   9.844  -2.687 1.00 . A A .  93 ILE CG1  1 1 
        6 17462 1 1 93 ILE CG2  C -10.222   9.613  -1.638 1.00 . A A .  93 ILE CG2  1 1 
        6 17463 1 1 93 ILE H    H  -9.488  10.365  -4.532 1.00 . A A .  93 ILE H    1 1 
        6 17464 1 1 93 ILE HA   H -10.541  12.111  -2.421 1.00 . A A .  93 ILE HA   1 1 
        6 17465 1 1 93 ILE HB   H  -8.714  11.014  -1.044 1.00 . A A .  93 ILE HB   1 1 
        6 17466 1 1 93 ILE HD11 H  -7.246   9.089  -0.809 1.00 . A A .  93 ILE HD11 1 1 
        6 17467 1 1 93 ILE HD12 H  -6.166   8.795  -2.168 1.00 . A A .  93 ILE HD12 1 1 
        6 17468 1 1 93 ILE HD13 H  -6.284  10.408  -1.474 1.00 . A A .  93 ILE HD13 1 1 
        6 17469 1 1 93 ILE HG12 H  -8.354   8.935  -3.091 1.00 . A A .  93 ILE HG12 1 1 
        6 17470 1 1 93 ILE HG13 H  -7.591  10.453  -3.491 1.00 . A A .  93 ILE HG13 1 1 
        6 17471 1 1 93 ILE HG21 H -10.891   9.546  -2.483 1.00 . A A .  93 ILE HG21 1 1 
        6 17472 1 1 93 ILE HG22 H  -9.807   8.638  -1.428 1.00 . A A .  93 ILE HG22 1 1 
        6 17473 1 1 93 ILE HG23 H -10.766   9.966  -0.774 1.00 . A A .  93 ILE HG23 1 1 
        6 17474 1 1 93 ILE N    N  -9.941  11.172  -4.211 1.00 . A A .  93 ILE N    1 1 
        6 17475 1 1 93 ILE O    O  -8.220  13.464  -2.037 1.00 . A A .  93 ILE O    1 1 
        6 17476 1 1 94 GLY C    C  -5.923  13.898  -3.576 1.00 . A A .  94 GLY C    1 1 
        6 17477 1 1 94 GLY CA   C  -7.161  14.165  -4.427 1.00 . A A .  94 GLY CA   1 1 
        6 17478 1 1 94 GLY H    H  -8.489  12.559  -4.969 1.00 . A A .  94 GLY H    1 1 
        6 17479 1 1 94 GLY HA2  H  -6.885  14.191  -5.472 1.00 . A A .  94 GLY HA2  1 1 
        6 17480 1 1 94 GLY HA3  H  -7.592  15.113  -4.144 1.00 . A A .  94 GLY HA3  1 1 
        6 17481 1 1 94 GLY N    N  -8.161  13.082  -4.206 1.00 . A A .  94 GLY N    1 1 
        6 17482 1 1 94 GLY O    O  -5.505  14.728  -2.794 1.00 . A A .  94 GLY O    1 1 
        6 17483 1 1 95 ALA C    C  -2.872  12.954  -3.597 1.00 . A A .  95 ALA C    1 1 
        6 17484 1 1 95 ALA CA   C  -4.129  12.419  -2.908 1.00 . A A .  95 ALA CA   1 1 
        6 17485 1 1 95 ALA CB   C  -4.011  10.902  -2.746 1.00 . A A .  95 ALA CB   1 1 
        6 17486 1 1 95 ALA H    H  -5.700  12.084  -4.353 1.00 . A A .  95 ALA H    1 1 
        6 17487 1 1 95 ALA HA   H  -4.216  12.874  -1.935 1.00 . A A .  95 ALA HA   1 1 
        6 17488 1 1 95 ALA HB1  H  -4.598  10.411  -3.509 1.00 . A A .  95 ALA HB1  1 1 
        6 17489 1 1 95 ALA HB2  H  -2.977  10.608  -2.845 1.00 . A A .  95 ALA HB2  1 1 
        6 17490 1 1 95 ALA HB3  H  -4.375  10.614  -1.771 1.00 . A A .  95 ALA HB3  1 1 
        6 17491 1 1 95 ALA N    N  -5.338  12.742  -3.717 1.00 . A A .  95 ALA N    1 1 
        6 17492 1 1 95 ALA O    O  -2.620  12.681  -4.752 1.00 . A A .  95 ALA O    1 1 
        6 17493 1 1 96 THR C    C   0.351  13.776  -2.608 1.00 . A A .  96 THR C    1 1 
        6 17494 1 1 96 THR CA   C  -0.818  14.248  -3.463 1.00 . A A .  96 THR CA   1 1 
        6 17495 1 1 96 THR CB   C  -0.858  15.776  -3.466 1.00 . A A .  96 THR CB   1 1 
        6 17496 1 1 96 THR CG2  C  -2.082  16.260  -4.247 1.00 . A A .  96 THR CG2  1 1 
        6 17497 1 1 96 THR H    H  -2.303  13.893  -1.946 1.00 . A A .  96 THR H    1 1 
        6 17498 1 1 96 THR HA   H  -0.688  13.889  -4.474 1.00 . A A .  96 THR HA   1 1 
        6 17499 1 1 96 THR HB   H   0.038  16.149  -3.938 1.00 . A A .  96 THR HB   1 1 
        6 17500 1 1 96 THR HG1  H  -0.969  17.208  -2.153 1.00 . A A .  96 THR HG1  1 1 
        6 17501 1 1 96 THR HG21 H  -2.261  15.599  -5.083 1.00 . A A .  96 THR HG21 1 1 
        6 17502 1 1 96 THR HG22 H  -2.946  16.262  -3.599 1.00 . A A .  96 THR HG22 1 1 
        6 17503 1 1 96 THR HG23 H  -1.904  17.260  -4.613 1.00 . A A .  96 THR HG23 1 1 
        6 17504 1 1 96 THR N    N  -2.078  13.702  -2.881 1.00 . A A .  96 THR N    1 1 
        6 17505 1 1 96 THR O    O   0.382  13.977  -1.410 1.00 . A A .  96 THR O    1 1 
        6 17506 1 1 96 THR OG1  O  -0.922  16.249  -2.128 1.00 . A A .  96 THR OG1  1 1 
        6 17507 1 1 97 LEU C    C   3.560  13.729  -2.399 1.00 . A A .  97 LEU C    1 1 
        6 17508 1 1 97 LEU CA   C   2.477  12.646  -2.438 1.00 . A A .  97 LEU CA   1 1 
        6 17509 1 1 97 LEU CB   C   3.029  11.388  -3.106 1.00 . A A .  97 LEU CB   1 1 
        6 17510 1 1 97 LEU CD1  C   0.973  10.281  -2.222 1.00 . A A .  97 LEU CD1  1 1 
        6 17511 1 1 97 LEU CD2  C   2.796   8.899  -3.227 1.00 . A A .  97 LEU CD2  1 1 
        6 17512 1 1 97 LEU CG   C   2.484  10.147  -2.393 1.00 . A A .  97 LEU CG   1 1 
        6 17513 1 1 97 LEU H    H   1.260  12.992  -4.179 1.00 . A A .  97 LEU H    1 1 
        6 17514 1 1 97 LEU HA   H   2.165  12.409  -1.433 1.00 . A A .  97 LEU HA   1 1 
        6 17515 1 1 97 LEU HB2  H   2.728  11.370  -4.143 1.00 . A A .  97 LEU HB2  1 1 
        6 17516 1 1 97 LEU HB3  H   4.104  11.394  -3.044 1.00 . A A .  97 LEU HB3  1 1 
        6 17517 1 1 97 LEU HD11 H   0.524  10.531  -3.171 1.00 . A A .  97 LEU HD11 1 1 
        6 17518 1 1 97 LEU HD12 H   0.568   9.346  -1.865 1.00 . A A .  97 LEU HD12 1 1 
        6 17519 1 1 97 LEU HD13 H   0.763  11.062  -1.506 1.00 . A A .  97 LEU HD13 1 1 
        6 17520 1 1 97 LEU HD21 H   3.778   8.997  -3.668 1.00 . A A .  97 LEU HD21 1 1 
        6 17521 1 1 97 LEU HD22 H   2.772   8.025  -2.592 1.00 . A A .  97 LEU HD22 1 1 
        6 17522 1 1 97 LEU HD23 H   2.059   8.794  -4.010 1.00 . A A .  97 LEU HD23 1 1 
        6 17523 1 1 97 LEU HG   H   2.941  10.056  -1.418 1.00 . A A .  97 LEU HG   1 1 
        6 17524 1 1 97 LEU N    N   1.310  13.143  -3.213 1.00 . A A .  97 LEU N    1 1 
        6 17525 1 1 97 LEU O    O   4.300  13.912  -3.345 1.00 . A A .  97 LEU O    1 1 
        6 17526 1 1 98 ASN C    C   5.827  15.082  -0.303 1.00 . A A .  98 ASN C    1 1 
        6 17527 1 1 98 ASN CA   C   4.690  15.525  -1.224 1.00 . A A .  98 ASN CA   1 1 
        6 17528 1 1 98 ASN CB   C   4.064  16.802  -0.661 1.00 . A A .  98 ASN CB   1 1 
        6 17529 1 1 98 ASN CG   C   2.678  17.008  -1.270 1.00 . A A .  98 ASN CG   1 1 
        6 17530 1 1 98 ASN H    H   3.048  14.288  -0.562 1.00 . A A .  98 ASN H    1 1 
        6 17531 1 1 98 ASN HA   H   5.085  15.725  -2.209 1.00 . A A .  98 ASN HA   1 1 
        6 17532 1 1 98 ASN HB2  H   3.978  16.718   0.411 1.00 . A A .  98 ASN HB2  1 1 
        6 17533 1 1 98 ASN HB3  H   4.693  17.644  -0.907 1.00 . A A .  98 ASN HB3  1 1 
        6 17534 1 1 98 ASN HD21 H   3.116  16.041  -2.947 1.00 . A A .  98 ASN HD21 1 1 
        6 17535 1 1 98 ASN HD22 H   1.538  16.660  -2.856 1.00 . A A .  98 ASN HD22 1 1 
        6 17536 1 1 98 ASN N    N   3.656  14.451  -1.314 1.00 . A A .  98 ASN N    1 1 
        6 17537 1 1 98 ASN ND2  N   2.422  16.528  -2.456 1.00 . A A .  98 ASN ND2  1 1 
        6 17538 1 1 98 ASN O    O   5.609  14.657   0.813 1.00 . A A .  98 ASN O    1 1 
        6 17539 1 1 98 ASN OD1  O   1.817  17.612  -0.662 1.00 . A A .  98 ASN OD1  1 1 
        6 17540 1 1 99 PHE C    C   9.293  15.858  -0.005 1.00 . A A .  99 PHE C    1 1 
        6 17541 1 1 99 PHE CA   C   8.202  14.790   0.089 1.00 . A A .  99 PHE CA   1 1 
        6 17542 1 1 99 PHE CB   C   8.766  13.440  -0.384 1.00 . A A .  99 PHE CB   1 1 
        6 17543 1 1 99 PHE CD1  C   7.083  12.630  -2.080 1.00 . A A .  99 PHE CD1  1 1 
        6 17544 1 1 99 PHE CD2  C   9.232  13.429  -2.858 1.00 . A A .  99 PHE CD2  1 1 
        6 17545 1 1 99 PHE CE1  C   6.704  12.367  -3.402 1.00 . A A .  99 PHE CE1  1 1 
        6 17546 1 1 99 PHE CE2  C   8.853  13.164  -4.180 1.00 . A A .  99 PHE CE2  1 1 
        6 17547 1 1 99 PHE CG   C   8.348  13.163  -1.809 1.00 . A A .  99 PHE CG   1 1 
        6 17548 1 1 99 PHE CZ   C   7.590  12.633  -4.451 1.00 . A A .  99 PHE CZ   1 1 
        6 17549 1 1 99 PHE H    H   7.194  15.552  -1.659 1.00 . A A .  99 PHE H    1 1 
        6 17550 1 1 99 PHE HA   H   7.879  14.701   1.116 1.00 . A A .  99 PHE HA   1 1 
        6 17551 1 1 99 PHE HB2  H   9.845  13.466  -0.329 1.00 . A A .  99 PHE HB2  1 1 
        6 17552 1 1 99 PHE HB3  H   8.398  12.655   0.255 1.00 . A A .  99 PHE HB3  1 1 
        6 17553 1 1 99 PHE HD1  H   6.399  12.424  -1.271 1.00 . A A .  99 PHE HD1  1 1 
        6 17554 1 1 99 PHE HD2  H  10.203  13.841  -2.649 1.00 . A A .  99 PHE HD2  1 1 
        6 17555 1 1 99 PHE HE1  H   5.731  11.956  -3.614 1.00 . A A .  99 PHE HE1  1 1 
        6 17556 1 1 99 PHE HE2  H   9.537  13.371  -4.988 1.00 . A A .  99 PHE HE2  1 1 
        6 17557 1 1 99 PHE HZ   H   7.298  12.428  -5.470 1.00 . A A .  99 PHE HZ   1 1 
        6 17558 1 1 99 PHE N    N   7.043  15.194  -0.760 1.00 . A A .  99 PHE N    1 1 
        6 17559 1 1 99 PHE O    O  10.454  15.503   0.115 1.00 . A A .  99 PHE O    1 1 
        6 17560 1 1 99 PHE OXT  O   8.949  17.012  -0.196 1.00 . A A .  99 PHE OXT  1 1 
        6 17561 2 1  1 PRO C    C   6.968  17.201  -4.266 1.00 . B B .   1 PRO C    1 1 
        6 17562 2 1  1 PRO CA   C   8.424  17.661  -4.326 1.00 . B B .   1 PRO CA   1 1 
        6 17563 2 1  1 PRO CB   C   9.214  16.706  -5.220 1.00 . B B .   1 PRO CB   1 1 
        6 17564 2 1  1 PRO CD   C  10.195  16.698  -2.966 1.00 . B B .   1 PRO CD   1 1 
        6 17565 2 1  1 PRO CG   C  10.326  16.108  -4.370 1.00 . B B .   1 PRO CG   1 1 
        6 17566 2 1  1 PRO H2   H   8.329  17.318  -2.268 1.00 . B B .   1 PRO H2   1 1 
        6 17567 2 1  1 PRO H3   H   9.358  18.597  -2.711 1.00 . B B .   1 PRO H3   1 1 
        6 17568 2 1  1 PRO HA   H   8.475  18.660  -4.733 1.00 . B B .   1 PRO HA   1 1 
        6 17569 2 1  1 PRO HB2  H   8.558  15.920  -5.583 1.00 . B B .   1 PRO HB2  1 1 
        6 17570 2 1  1 PRO HB3  H   9.640  17.246  -6.051 1.00 . B B .   1 PRO HB3  1 1 
        6 17571 2 1  1 PRO HD2  H  10.025  15.906  -2.251 1.00 . B B .   1 PRO HD2  1 1 
        6 17572 2 1  1 PRO HD3  H  11.097  17.234  -2.709 1.00 . B B .   1 PRO HD3  1 1 
        6 17573 2 1  1 PRO HG2  H  10.222  15.033  -4.332 1.00 . B B .   1 PRO HG2  1 1 
        6 17574 2 1  1 PRO HG3  H  11.287  16.368  -4.786 1.00 . B B .   1 PRO HG3  1 1 
        6 17575 2 1  1 PRO N    N   9.034  17.640  -2.961 1.00 . B B .   1 PRO N    1 1 
        6 17576 2 1  1 PRO O    O   6.664  16.125  -3.791 1.00 . B B .   1 PRO O    1 1 
        6 17577 2 1  2 GLN C    C   4.411  16.722  -6.006 1.00 . B B .   2 GLN C    1 1 
        6 17578 2 1  2 GLN CA   C   4.637  17.594  -4.773 1.00 . B B .   2 GLN CA   1 1 
        6 17579 2 1  2 GLN CB   C   3.756  18.843  -4.843 1.00 . B B .   2 GLN CB   1 1 
        6 17580 2 1  2 GLN CD   C   1.348  19.360  -5.255 1.00 . B B .   2 GLN CD   1 1 
        6 17581 2 1  2 GLN CG   C   2.319  18.486  -4.459 1.00 . B B .   2 GLN CG   1 1 
        6 17582 2 1  2 GLN H    H   6.337  18.852  -5.169 1.00 . B B .   2 GLN H    1 1 
        6 17583 2 1  2 GLN HA   H   4.413  17.032  -3.878 1.00 . B B .   2 GLN HA   1 1 
        6 17584 2 1  2 GLN HB2  H   4.137  19.588  -4.158 1.00 . B B .   2 GLN HB2  1 1 
        6 17585 2 1  2 GLN HB3  H   3.771  19.238  -5.847 1.00 . B B .   2 GLN HB3  1 1 
        6 17586 2 1  2 GLN HE21 H  -0.169  19.062  -4.011 1.00 . B B .   2 GLN HE21 1 1 
        6 17587 2 1  2 GLN HE22 H  -0.505  20.065  -5.338 1.00 . B B .   2 GLN HE22 1 1 
        6 17588 2 1  2 GLN HG2  H   2.135  17.444  -4.683 1.00 . B B .   2 GLN HG2  1 1 
        6 17589 2 1  2 GLN HG3  H   2.175  18.660  -3.404 1.00 . B B .   2 GLN HG3  1 1 
        6 17590 2 1  2 GLN N    N   6.068  17.997  -4.771 1.00 . B B .   2 GLN N    1 1 
        6 17591 2 1  2 GLN NE2  N   0.123  19.508  -4.832 1.00 . B B .   2 GLN NE2  1 1 
        6 17592 2 1  2 GLN O    O   4.794  17.083  -7.102 1.00 . B B .   2 GLN O    1 1 
        6 17593 2 1  2 GLN OE1  O   1.710  19.917  -6.273 1.00 . B B .   2 GLN OE1  1 1 
        6 17594 2 1  3 VAL C    C   2.127  14.405  -7.208 1.00 . B B .   3 VAL C    1 1 
        6 17595 2 1  3 VAL CA   C   3.619  14.695  -7.035 1.00 . B B .   3 VAL CA   1 1 
        6 17596 2 1  3 VAL CB   C   4.409  13.396  -6.824 1.00 . B B .   3 VAL CB   1 1 
        6 17597 2 1  3 VAL CG1  C   3.874  12.295  -7.744 1.00 . B B .   3 VAL CG1  1 1 
        6 17598 2 1  3 VAL CG2  C   5.888  13.644  -7.137 1.00 . B B .   3 VAL CG2  1 1 
        6 17599 2 1  3 VAL H    H   3.522  15.270  -4.961 1.00 . B B .   3 VAL H    1 1 
        6 17600 2 1  3 VAL HA   H   3.988  15.198  -7.918 1.00 . B B .   3 VAL HA   1 1 
        6 17601 2 1  3 VAL HB   H   4.313  13.086  -5.794 1.00 . B B .   3 VAL HB   1 1 
        6 17602 2 1  3 VAL HG11 H   3.919  12.632  -8.769 1.00 . B B .   3 VAL HG11 1 1 
        6 17603 2 1  3 VAL HG12 H   4.479  11.408  -7.629 1.00 . B B .   3 VAL HG12 1 1 
        6 17604 2 1  3 VAL HG13 H   2.852  12.070  -7.481 1.00 . B B .   3 VAL HG13 1 1 
        6 17605 2 1  3 VAL HG21 H   5.973  14.264  -8.015 1.00 . B B .   3 VAL HG21 1 1 
        6 17606 2 1  3 VAL HG22 H   6.352  14.143  -6.298 1.00 . B B .   3 VAL HG22 1 1 
        6 17607 2 1  3 VAL HG23 H   6.383  12.699  -7.312 1.00 . B B .   3 VAL HG23 1 1 
        6 17608 2 1  3 VAL N    N   3.820  15.569  -5.852 1.00 . B B .   3 VAL N    1 1 
        6 17609 2 1  3 VAL O    O   1.579  13.514  -6.590 1.00 . B B .   3 VAL O    1 1 
        6 17610 2 1  4 THR C    C  -0.204  13.483  -8.686 1.00 . B B .   4 THR C    1 1 
        6 17611 2 1  4 THR CA   C   0.013  14.934  -8.270 1.00 . B B .   4 THR CA   1 1 
        6 17612 2 1  4 THR CB   C  -0.497  15.872  -9.372 1.00 . B B .   4 THR CB   1 1 
        6 17613 2 1  4 THR CG2  C   0.200  17.230  -9.263 1.00 . B B .   4 THR CG2  1 1 
        6 17614 2 1  4 THR H    H   1.930  15.863  -8.541 1.00 . B B .   4 THR H    1 1 
        6 17615 2 1  4 THR HA   H  -0.524  15.130  -7.353 1.00 . B B .   4 THR HA   1 1 
        6 17616 2 1  4 THR HB   H  -1.562  16.009  -9.261 1.00 . B B .   4 THR HB   1 1 
        6 17617 2 1  4 THR HG1  H  -0.804  14.542 -10.756 1.00 . B B .   4 THR HG1  1 1 
        6 17618 2 1  4 THR HG21 H   0.505  17.398  -8.241 1.00 . B B .   4 THR HG21 1 1 
        6 17619 2 1  4 THR HG22 H   1.069  17.241  -9.905 1.00 . B B .   4 THR HG22 1 1 
        6 17620 2 1  4 THR HG23 H  -0.483  18.009  -9.568 1.00 . B B .   4 THR HG23 1 1 
        6 17621 2 1  4 THR N    N   1.466  15.157  -8.051 1.00 . B B .   4 THR N    1 1 
        6 17622 2 1  4 THR O    O   0.515  12.948  -9.506 1.00 . B B .   4 THR O    1 1 
        6 17623 2 1  4 THR OG1  O  -0.225  15.298 -10.642 1.00 . B B .   4 THR OG1  1 1 
        6 17624 2 1  5 LEU C    C  -2.260  11.339  -9.752 1.00 . B B .   5 LEU C    1 1 
        6 17625 2 1  5 LEU CA   C  -1.422  11.415  -8.477 1.00 . B B .   5 LEU CA   1 1 
        6 17626 2 1  5 LEU CB   C  -2.151  10.720  -7.330 1.00 . B B .   5 LEU CB   1 1 
        6 17627 2 1  5 LEU CD1  C  -2.006  10.094  -4.918 1.00 . B B .   5 LEU CD1  1 1 
        6 17628 2 1  5 LEU CD2  C   0.047  10.053  -6.344 1.00 . B B .   5 LEU CD2  1 1 
        6 17629 2 1  5 LEU CG   C  -1.277  10.775  -6.077 1.00 . B B .   5 LEU CG   1 1 
        6 17630 2 1  5 LEU H    H  -1.744  13.279  -7.453 1.00 . B B .   5 LEU H    1 1 
        6 17631 2 1  5 LEU HA   H  -0.476  10.923  -8.647 1.00 . B B .   5 LEU HA   1 1 
        6 17632 2 1  5 LEU HB2  H  -3.089  11.224  -7.141 1.00 . B B .   5 LEU HB2  1 1 
        6 17633 2 1  5 LEU HB3  H  -2.340   9.691  -7.592 1.00 . B B .   5 LEU HB3  1 1 
        6 17634 2 1  5 LEU HD11 H  -3.006  10.494  -4.838 1.00 . B B .   5 LEU HD11 1 1 
        6 17635 2 1  5 LEU HD12 H  -2.057   9.030  -5.102 1.00 . B B .   5 LEU HD12 1 1 
        6 17636 2 1  5 LEU HD13 H  -1.470  10.276  -4.000 1.00 . B B .   5 LEU HD13 1 1 
        6 17637 2 1  5 LEU HD21 H  -0.008   9.537  -7.291 1.00 . B B .   5 LEU HD21 1 1 
        6 17638 2 1  5 LEU HD22 H   0.849  10.775  -6.375 1.00 . B B .   5 LEU HD22 1 1 
        6 17639 2 1  5 LEU HD23 H   0.234   9.342  -5.555 1.00 . B B .   5 LEU HD23 1 1 
        6 17640 2 1  5 LEU HG   H  -1.078  11.806  -5.823 1.00 . B B .   5 LEU HG   1 1 
        6 17641 2 1  5 LEU N    N  -1.179  12.835  -8.120 1.00 . B B .   5 LEU N    1 1 
        6 17642 2 1  5 LEU O    O  -2.626  10.270 -10.197 1.00 . B B .   5 LEU O    1 1 
        6 17643 2 1  6 TRP C    C  -2.588  11.508 -12.608 1.00 . B B .   6 TRP C    1 1 
        6 17644 2 1  6 TRP CA   C  -3.341  12.401 -11.623 1.00 . B B .   6 TRP CA   1 1 
        6 17645 2 1  6 TRP CB   C  -3.496  13.804 -12.211 1.00 . B B .   6 TRP CB   1 1 
        6 17646 2 1  6 TRP CD1  C  -4.215  15.334 -10.329 1.00 . B B .   6 TRP CD1  1 1 
        6 17647 2 1  6 TRP CD2  C  -5.940  14.667 -11.612 1.00 . B B .   6 TRP CD2  1 1 
        6 17648 2 1  6 TRP CE2  C  -6.480  15.509 -10.609 1.00 . B B .   6 TRP CE2  1 1 
        6 17649 2 1  6 TRP CE3  C  -6.821  14.110 -12.556 1.00 . B B .   6 TRP CE3  1 1 
        6 17650 2 1  6 TRP CG   C  -4.499  14.573 -11.411 1.00 . B B .   6 TRP CG   1 1 
        6 17651 2 1  6 TRP CH2  C  -8.707  15.223 -11.493 1.00 . B B .   6 TRP CH2  1 1 
        6 17652 2 1  6 TRP CZ2  C  -7.845  15.786 -10.547 1.00 . B B .   6 TRP CZ2  1 1 
        6 17653 2 1  6 TRP CZ3  C  -8.195  14.387 -12.495 1.00 . B B .   6 TRP CZ3  1 1 
        6 17654 2 1  6 TRP H    H  -2.230  13.316 -10.009 1.00 . B B .   6 TRP H    1 1 
        6 17655 2 1  6 TRP HA   H  -4.314  11.979 -11.421 1.00 . B B .   6 TRP HA   1 1 
        6 17656 2 1  6 TRP HB2  H  -2.544  14.314 -12.184 1.00 . B B .   6 TRP HB2  1 1 
        6 17657 2 1  6 TRP HB3  H  -3.835  13.728 -13.234 1.00 . B B .   6 TRP HB3  1 1 
        6 17658 2 1  6 TRP HD1  H  -3.232  15.484  -9.907 1.00 . B B .   6 TRP HD1  1 1 
        6 17659 2 1  6 TRP HE1  H  -5.459  16.485  -9.076 1.00 . B B .   6 TRP HE1  1 1 
        6 17660 2 1  6 TRP HE3  H  -6.437  13.466 -13.332 1.00 . B B .   6 TRP HE3  1 1 
        6 17661 2 1  6 TRP HH2  H  -9.767  15.433 -11.451 1.00 . B B .   6 TRP HH2  1 1 
        6 17662 2 1  6 TRP HZ2  H  -8.235  16.431  -9.772 1.00 . B B .   6 TRP HZ2  1 1 
        6 17663 2 1  6 TRP HZ3  H  -8.863  13.953 -13.224 1.00 . B B .   6 TRP HZ3  1 1 
        6 17664 2 1  6 TRP N    N  -2.549  12.456 -10.364 1.00 . B B .   6 TRP N    1 1 
        6 17665 2 1  6 TRP NE1  N  -5.388  15.891  -9.854 1.00 . B B .   6 TRP NE1  1 1 
        6 17666 2 1  6 TRP O    O  -3.147  10.980 -13.548 1.00 . B B .   6 TRP O    1 1 
        6 17667 2 1  7 GLN C    C   0.387   9.580 -12.348 1.00 . B B .   7 GLN C    1 1 
        6 17668 2 1  7 GLN CA   C  -0.484  10.463 -13.247 1.00 . B B .   7 GLN CA   1 1 
        6 17669 2 1  7 GLN CB   C   0.413  11.332 -14.135 1.00 . B B .   7 GLN CB   1 1 
        6 17670 2 1  7 GLN CD   C  -0.842  11.285 -16.298 1.00 . B B .   7 GLN CD   1 1 
        6 17671 2 1  7 GLN CG   C  -0.451  12.150 -15.098 1.00 . B B .   7 GLN CG   1 1 
        6 17672 2 1  7 GLN H    H  -0.902  11.763 -11.595 1.00 . B B .   7 GLN H    1 1 
        6 17673 2 1  7 GLN HA   H  -1.122   9.843 -13.861 1.00 . B B .   7 GLN HA   1 1 
        6 17674 2 1  7 GLN HB2  H   0.993  12.000 -13.515 1.00 . B B .   7 GLN HB2  1 1 
        6 17675 2 1  7 GLN HB3  H   1.079  10.698 -14.702 1.00 . B B .   7 GLN HB3  1 1 
        6 17676 2 1  7 GLN HE21 H  -2.789  11.599 -16.070 1.00 . B B .   7 GLN HE21 1 1 
        6 17677 2 1  7 GLN HE22 H  -2.364  10.598 -17.373 1.00 . B B .   7 GLN HE22 1 1 
        6 17678 2 1  7 GLN HG2  H  -1.342  12.484 -14.587 1.00 . B B .   7 GLN HG2  1 1 
        6 17679 2 1  7 GLN HG3  H   0.109  13.006 -15.442 1.00 . B B .   7 GLN HG3  1 1 
        6 17680 2 1  7 GLN N    N  -1.315  11.330 -12.370 1.00 . B B .   7 GLN N    1 1 
        6 17681 2 1  7 GLN NE2  N  -2.103  11.148 -16.606 1.00 . B B .   7 GLN NE2  1 1 
        6 17682 2 1  7 GLN O    O   0.635   9.905 -11.204 1.00 . B B .   7 GLN O    1 1 
        6 17683 2 1  7 GLN OE1  O   0.009  10.728 -16.961 1.00 . B B .   7 GLN OE1  1 1 
        6 17684 2 1  8 ARG C    C   2.861   8.401 -11.410 1.00 . B B .   8 ARG C    1 1 
        6 17685 2 1  8 ARG CA   C   1.699   7.585 -11.994 1.00 . B B .   8 ARG CA   1 1 
        6 17686 2 1  8 ARG CB   C   2.261   6.447 -12.850 1.00 . B B .   8 ARG CB   1 1 
        6 17687 2 1  8 ARG CD   C   1.457   5.454 -14.998 1.00 . B B .   8 ARG CD   1 1 
        6 17688 2 1  8 ARG CG   C   1.108   5.708 -13.531 1.00 . B B .   8 ARG CG   1 1 
        6 17689 2 1  8 ARG CZ   C  -0.058   4.842 -16.786 1.00 . B B .   8 ARG CZ   1 1 
        6 17690 2 1  8 ARG H    H   0.644   8.215 -13.766 1.00 . B B .   8 ARG H    1 1 
        6 17691 2 1  8 ARG HA   H   1.101   7.173 -11.196 1.00 . B B .   8 ARG HA   1 1 
        6 17692 2 1  8 ARG HB2  H   2.925   6.853 -13.599 1.00 . B B .   8 ARG HB2  1 1 
        6 17693 2 1  8 ARG HB3  H   2.804   5.758 -12.220 1.00 . B B .   8 ARG HB3  1 1 
        6 17694 2 1  8 ARG HD2  H   1.482   6.395 -15.529 1.00 . B B .   8 ARG HD2  1 1 
        6 17695 2 1  8 ARG HD3  H   2.424   4.979 -15.062 1.00 . B B .   8 ARG HD3  1 1 
        6 17696 2 1  8 ARG HE   H   0.111   3.777 -15.120 1.00 . B B .   8 ARG HE   1 1 
        6 17697 2 1  8 ARG HG2  H   0.942   4.764 -13.031 1.00 . B B .   8 ARG HG2  1 1 
        6 17698 2 1  8 ARG HG3  H   0.211   6.308 -13.474 1.00 . B B .   8 ARG HG3  1 1 
        6 17699 2 1  8 ARG HH11 H  -0.103   6.818 -16.470 1.00 . B B .   8 ARG HH11 1 1 
        6 17700 2 1  8 ARG HH12 H  -0.665   6.295 -18.022 1.00 . B B .   8 ARG HH12 1 1 
        6 17701 2 1  8 ARG HH21 H  -0.119   2.931 -17.380 1.00 . B B .   8 ARG HH21 1 1 
        6 17702 2 1  8 ARG HH22 H  -0.679   4.092 -18.536 1.00 . B B .   8 ARG HH22 1 1 
        6 17703 2 1  8 ARG N    N   0.852   8.469 -12.843 1.00 . B B .   8 ARG N    1 1 
        6 17704 2 1  8 ARG NE   N   0.426   4.566 -15.606 1.00 . B B .   8 ARG NE   1 1 
        6 17705 2 1  8 ARG NH1  N  -0.295   6.082 -17.118 1.00 . B B .   8 ARG NH1  1 1 
        6 17706 2 1  8 ARG NH2  N  -0.304   3.880 -17.633 1.00 . B B .   8 ARG NH2  1 1 
        6 17707 2 1  8 ARG O    O   3.598   9.022 -12.149 1.00 . B B .   8 ARG O    1 1 
        6 17708 2 1  9 PRO C    C   5.397   8.339  -9.553 1.00 . B B .   9 PRO C    1 1 
        6 17709 2 1  9 PRO CA   C   4.079   9.106  -9.414 1.00 . B B .   9 PRO CA   1 1 
        6 17710 2 1  9 PRO CB   C   3.624   9.133  -7.952 1.00 . B B .   9 PRO CB   1 1 
        6 17711 2 1  9 PRO CD   C   2.108   7.624  -9.192 1.00 . B B .   9 PRO CD   1 1 
        6 17712 2 1  9 PRO CG   C   2.636   7.955  -7.786 1.00 . B B .   9 PRO CG   1 1 
        6 17713 2 1  9 PRO HA   H   4.172  10.110  -9.794 1.00 . B B .   9 PRO HA   1 1 
        6 17714 2 1  9 PRO HB2  H   4.475   9.004  -7.297 1.00 . B B .   9 PRO HB2  1 1 
        6 17715 2 1  9 PRO HB3  H   3.122  10.063  -7.735 1.00 . B B .   9 PRO HB3  1 1 
        6 17716 2 1  9 PRO HD2  H   2.175   6.561  -9.380 1.00 . B B .   9 PRO HD2  1 1 
        6 17717 2 1  9 PRO HD3  H   1.094   7.967  -9.293 1.00 . B B .   9 PRO HD3  1 1 
        6 17718 2 1  9 PRO HG2  H   3.146   7.100  -7.369 1.00 . B B .   9 PRO HG2  1 1 
        6 17719 2 1  9 PRO HG3  H   1.815   8.246  -7.149 1.00 . B B .   9 PRO HG3  1 1 
        6 17720 2 1  9 PRO N    N   3.001   8.376 -10.104 1.00 . B B .   9 PRO N    1 1 
        6 17721 2 1  9 PRO O    O   5.893   7.765  -8.604 1.00 . B B .   9 PRO O    1 1 
        6 17722 2 1 10 LEU C    C   8.415   8.527 -10.655 1.00 . B B .  10 LEU C    1 1 
        6 17723 2 1 10 LEU CA   C   7.244   7.580 -10.913 1.00 . B B .  10 LEU CA   1 1 
        6 17724 2 1 10 LEU CB   C   7.323   7.030 -12.340 1.00 . B B .  10 LEU CB   1 1 
        6 17725 2 1 10 LEU CD1  C   5.779   5.272 -13.217 1.00 . B B .  10 LEU CD1  1 1 
        6 17726 2 1 10 LEU CD2  C   8.186   4.739 -12.841 1.00 . B B .  10 LEU CD2  1 1 
        6 17727 2 1 10 LEU CG   C   6.990   5.537 -12.323 1.00 . B B .  10 LEU CG   1 1 
        6 17728 2 1 10 LEU H    H   5.553   8.783 -11.483 1.00 . B B .  10 LEU H    1 1 
        6 17729 2 1 10 LEU HA   H   7.285   6.762 -10.210 1.00 . B B .  10 LEU HA   1 1 
        6 17730 2 1 10 LEU HB2  H   6.614   7.551 -12.967 1.00 . B B .  10 LEU HB2  1 1 
        6 17731 2 1 10 LEU HB3  H   8.320   7.170 -12.727 1.00 . B B .  10 LEU HB3  1 1 
        6 17732 2 1 10 LEU HD11 H   4.934   5.838 -12.855 1.00 . B B .  10 LEU HD11 1 1 
        6 17733 2 1 10 LEU HD12 H   6.006   5.570 -14.229 1.00 . B B .  10 LEU HD12 1 1 
        6 17734 2 1 10 LEU HD13 H   5.541   4.218 -13.197 1.00 . B B .  10 LEU HD13 1 1 
        6 17735 2 1 10 LEU HD21 H   9.053   4.958 -12.236 1.00 . B B .  10 LEU HD21 1 1 
        6 17736 2 1 10 LEU HD22 H   7.964   3.684 -12.783 1.00 . B B .  10 LEU HD22 1 1 
        6 17737 2 1 10 LEU HD23 H   8.382   5.012 -13.866 1.00 . B B .  10 LEU HD23 1 1 
        6 17738 2 1 10 LEU HG   H   6.765   5.232 -11.312 1.00 . B B .  10 LEU HG   1 1 
        6 17739 2 1 10 LEU N    N   5.966   8.318 -10.727 1.00 . B B .  10 LEU N    1 1 
        6 17740 2 1 10 LEU O    O   8.355   9.702 -10.958 1.00 . B B .  10 LEU O    1 1 
        6 17741 2 1 11 VAL C    C  11.947   8.212 -10.209 1.00 . B B .  11 VAL C    1 1 
        6 17742 2 1 11 VAL CA   C  10.644   8.908  -9.798 1.00 . B B .  11 VAL CA   1 1 
        6 17743 2 1 11 VAL CB   C  10.695   9.203  -8.293 1.00 . B B .  11 VAL CB   1 1 
        6 17744 2 1 11 VAL CG1  C   9.300   9.551  -7.777 1.00 . B B .  11 VAL CG1  1 1 
        6 17745 2 1 11 VAL CG2  C  11.201   7.967  -7.547 1.00 . B B .  11 VAL CG2  1 1 
        6 17746 2 1 11 VAL H    H   9.500   7.078  -9.840 1.00 . B B .  11 VAL H    1 1 
        6 17747 2 1 11 VAL HA   H  10.542   9.834 -10.342 1.00 . B B .  11 VAL HA   1 1 
        6 17748 2 1 11 VAL HB   H  11.362  10.032  -8.112 1.00 . B B .  11 VAL HB   1 1 
        6 17749 2 1 11 VAL HG11 H   8.734  10.033  -8.558 1.00 . B B .  11 VAL HG11 1 1 
        6 17750 2 1 11 VAL HG12 H   8.794   8.647  -7.469 1.00 . B B .  11 VAL HG12 1 1 
        6 17751 2 1 11 VAL HG13 H   9.387  10.217  -6.930 1.00 . B B .  11 VAL HG13 1 1 
        6 17752 2 1 11 VAL HG21 H  10.802   7.079  -8.012 1.00 . B B .  11 VAL HG21 1 1 
        6 17753 2 1 11 VAL HG22 H  12.280   7.940  -7.584 1.00 . B B .  11 VAL HG22 1 1 
        6 17754 2 1 11 VAL HG23 H  10.876   8.012  -6.519 1.00 . B B .  11 VAL HG23 1 1 
        6 17755 2 1 11 VAL N    N   9.478   8.028 -10.086 1.00 . B B .  11 VAL N    1 1 
        6 17756 2 1 11 VAL O    O  12.183   7.071  -9.865 1.00 . B B .  11 VAL O    1 1 
        6 17757 2 1 12 THR C    C  14.892   8.015 -10.008 1.00 . B B .  12 THR C    1 1 
        6 17758 2 1 12 THR CA   C  14.103   8.266 -11.292 1.00 . B B .  12 THR CA   1 1 
        6 17759 2 1 12 THR CB   C  14.901   9.207 -12.196 1.00 . B B .  12 THR CB   1 1 
        6 17760 2 1 12 THR CG2  C  16.252   8.573 -12.533 1.00 . B B .  12 THR CG2  1 1 
        6 17761 2 1 12 THR H    H  12.619   9.826 -11.158 1.00 . B B .  12 THR H    1 1 
        6 17762 2 1 12 THR HA   H  13.918   7.331 -11.801 1.00 . B B .  12 THR HA   1 1 
        6 17763 2 1 12 THR HB   H  15.067  10.138 -11.681 1.00 . B B .  12 THR HB   1 1 
        6 17764 2 1 12 THR HG1  H  13.660  10.248 -13.271 1.00 . B B .  12 THR HG1  1 1 
        6 17765 2 1 12 THR HG21 H  16.215   7.514 -12.323 1.00 . B B .  12 THR HG21 1 1 
        6 17766 2 1 12 THR HG22 H  16.471   8.724 -13.580 1.00 . B B .  12 THR HG22 1 1 
        6 17767 2 1 12 THR HG23 H  17.025   9.032 -11.933 1.00 . B B .  12 THR HG23 1 1 
        6 17768 2 1 12 THR N    N  12.810   8.897 -10.909 1.00 . B B .  12 THR N    1 1 
        6 17769 2 1 12 THR O    O  15.343   8.937  -9.357 1.00 . B B .  12 THR O    1 1 
        6 17770 2 1 12 THR OG1  O  14.174   9.447 -13.393 1.00 . B B .  12 THR OG1  1 1 
        6 17771 2 1 13 ILE C    C  17.217   6.090  -8.649 1.00 . B B .  13 ILE C    1 1 
        6 17772 2 1 13 ILE CA   C  15.767   6.489  -8.360 1.00 . B B .  13 ILE CA   1 1 
        6 17773 2 1 13 ILE CB   C  15.064   5.345  -7.631 1.00 . B B .  13 ILE CB   1 1 
        6 17774 2 1 13 ILE CD1  C  15.796   2.959  -7.554 1.00 . B B .  13 ILE CD1  1 1 
        6 17775 2 1 13 ILE CG1  C  15.200   4.053  -8.441 1.00 . B B .  13 ILE CG1  1 1 
        6 17776 2 1 13 ILE CG2  C  13.584   5.681  -7.459 1.00 . B B .  13 ILE CG2  1 1 
        6 17777 2 1 13 ILE H    H  14.649   6.057 -10.150 1.00 . B B .  13 ILE H    1 1 
        6 17778 2 1 13 ILE HA   H  15.756   7.366  -7.732 1.00 . B B .  13 ILE HA   1 1 
        6 17779 2 1 13 ILE HB   H  15.514   5.210  -6.660 1.00 . B B .  13 ILE HB   1 1 
        6 17780 2 1 13 ILE HD11 H  16.378   3.414  -6.766 1.00 . B B .  13 ILE HD11 1 1 
        6 17781 2 1 13 ILE HD12 H  14.999   2.373  -7.120 1.00 . B B .  13 ILE HD12 1 1 
        6 17782 2 1 13 ILE HD13 H  16.433   2.321  -8.147 1.00 . B B .  13 ILE HD13 1 1 
        6 17783 2 1 13 ILE HG12 H  14.226   3.742  -8.792 1.00 . B B .  13 ILE HG12 1 1 
        6 17784 2 1 13 ILE HG13 H  15.849   4.221  -9.287 1.00 . B B .  13 ILE HG13 1 1 
        6 17785 2 1 13 ILE HG21 H  13.315   6.482  -8.132 1.00 . B B .  13 ILE HG21 1 1 
        6 17786 2 1 13 ILE HG22 H  12.991   4.810  -7.681 1.00 . B B .  13 ILE HG22 1 1 
        6 17787 2 1 13 ILE HG23 H  13.402   5.990  -6.440 1.00 . B B .  13 ILE HG23 1 1 
        6 17788 2 1 13 ILE N    N  15.037   6.783  -9.623 1.00 . B B .  13 ILE N    1 1 
        6 17789 2 1 13 ILE O    O  17.511   5.424  -9.621 1.00 . B B .  13 ILE O    1 1 
        6 17790 2 1 14 LYS C    C  19.962   5.142  -6.882 1.00 . B B .  14 LYS C    1 1 
        6 17791 2 1 14 LYS CA   C  19.554   6.115  -7.990 1.00 . B B .  14 LYS CA   1 1 
        6 17792 2 1 14 LYS CB   C  20.423   7.372  -7.910 1.00 . B B .  14 LYS CB   1 1 
        6 17793 2 1 14 LYS CD   C  21.751   8.337  -9.799 1.00 . B B .  14 LYS CD   1 1 
        6 17794 2 1 14 LYS CE   C  22.256   9.605  -9.107 1.00 . B B .  14 LYS CE   1 1 
        6 17795 2 1 14 LYS CG   C  21.668   7.194  -8.783 1.00 . B B .  14 LYS CG   1 1 
        6 17796 2 1 14 LYS H    H  17.853   7.007  -7.010 1.00 . B B .  14 LYS H    1 1 
        6 17797 2 1 14 LYS HA   H  19.682   5.643  -8.954 1.00 . B B .  14 LYS HA   1 1 
        6 17798 2 1 14 LYS HB2  H  19.857   8.225  -8.258 1.00 . B B .  14 LYS HB2  1 1 
        6 17799 2 1 14 LYS HB3  H  20.725   7.533  -6.886 1.00 . B B .  14 LYS HB3  1 1 
        6 17800 2 1 14 LYS HD2  H  22.431   8.064 -10.592 1.00 . B B .  14 LYS HD2  1 1 
        6 17801 2 1 14 LYS HD3  H  20.772   8.521 -10.214 1.00 . B B .  14 LYS HD3  1 1 
        6 17802 2 1 14 LYS HE2  H  21.417  10.232  -8.845 1.00 . B B .  14 LYS HE2  1 1 
        6 17803 2 1 14 LYS HE3  H  22.797   9.336  -8.212 1.00 . B B .  14 LYS HE3  1 1 
        6 17804 2 1 14 LYS HG2  H  22.550   7.201  -8.159 1.00 . B B .  14 LYS HG2  1 1 
        6 17805 2 1 14 LYS HG3  H  21.606   6.253  -9.308 1.00 . B B .  14 LYS HG3  1 1 
        6 17806 2 1 14 LYS HZ1  H  23.902   9.705 -10.379 1.00 . B B .  14 LYS HZ1  1 1 
        6 17807 2 1 14 LYS HZ2  H  22.612  10.712 -10.833 1.00 . B B .  14 LYS HZ2  1 1 
        6 17808 2 1 14 LYS HZ3  H  23.604  11.138  -9.523 1.00 . B B .  14 LYS HZ3  1 1 
        6 17809 2 1 14 LYS N    N  18.121   6.481  -7.794 1.00 . B B .  14 LYS N    1 1 
        6 17810 2 1 14 LYS NZ   N  23.162  10.347 -10.030 1.00 . B B .  14 LYS NZ   1 1 
        6 17811 2 1 14 LYS O    O  20.196   5.536  -5.757 1.00 . B B .  14 LYS O    1 1 
        6 17812 2 1 15 ILE C    C  21.701   2.168  -6.532 1.00 . B B .  15 ILE C    1 1 
        6 17813 2 1 15 ILE CA   C  20.406   2.882  -6.133 1.00 . B B .  15 ILE CA   1 1 
        6 17814 2 1 15 ILE CB   C  19.269   1.871  -5.986 1.00 . B B .  15 ILE CB   1 1 
        6 17815 2 1 15 ILE CD1  C  16.978   1.521  -5.069 1.00 . B B .  15 ILE CD1  1 1 
        6 17816 2 1 15 ILE CG1  C  18.201   2.437  -5.051 1.00 . B B .  15 ILE CG1  1 1 
        6 17817 2 1 15 ILE CG2  C  19.789   0.553  -5.409 1.00 . B B .  15 ILE CG2  1 1 
        6 17818 2 1 15 ILE H    H  19.832   3.569  -8.092 1.00 . B B .  15 ILE H    1 1 
        6 17819 2 1 15 ILE HA   H  20.547   3.390  -5.197 1.00 . B B .  15 ILE HA   1 1 
        6 17820 2 1 15 ILE HB   H  18.837   1.693  -6.951 1.00 . B B .  15 ILE HB   1 1 
        6 17821 2 1 15 ILE HD11 H  17.163   0.694  -5.735 1.00 . B B .  15 ILE HD11 1 1 
        6 17822 2 1 15 ILE HD12 H  16.791   1.149  -4.074 1.00 . B B .  15 ILE HD12 1 1 
        6 17823 2 1 15 ILE HD13 H  16.117   2.076  -5.414 1.00 . B B .  15 ILE HD13 1 1 
        6 17824 2 1 15 ILE HG12 H  18.592   2.492  -4.046 1.00 . B B .  15 ILE HG12 1 1 
        6 17825 2 1 15 ILE HG13 H  17.918   3.422  -5.383 1.00 . B B .  15 ILE HG13 1 1 
        6 17826 2 1 15 ILE HG21 H  20.304   0.747  -4.482 1.00 . B B .  15 ILE HG21 1 1 
        6 17827 2 1 15 ILE HG22 H  18.960  -0.114  -5.231 1.00 . B B .  15 ILE HG22 1 1 
        6 17828 2 1 15 ILE HG23 H  20.472   0.102  -6.111 1.00 . B B .  15 ILE HG23 1 1 
        6 17829 2 1 15 ILE N    N  20.033   3.873  -7.182 1.00 . B B .  15 ILE N    1 1 
        6 17830 2 1 15 ILE O    O  21.766   1.501  -7.544 1.00 . B B .  15 ILE O    1 1 
        6 17831 2 1 16 GLY C    C  24.611   2.272  -7.324 1.00 . B B .  16 GLY C    1 1 
        6 17832 2 1 16 GLY CA   C  24.014   1.621  -6.077 1.00 . B B .  16 GLY CA   1 1 
        6 17833 2 1 16 GLY H    H  22.658   2.834  -4.924 1.00 . B B .  16 GLY H    1 1 
        6 17834 2 1 16 GLY HA2  H  24.700   1.719  -5.249 1.00 . B B .  16 GLY HA2  1 1 
        6 17835 2 1 16 GLY HA3  H  23.834   0.575  -6.273 1.00 . B B .  16 GLY HA3  1 1 
        6 17836 2 1 16 GLY N    N  22.730   2.296  -5.740 1.00 . B B .  16 GLY N    1 1 
        6 17837 2 1 16 GLY O    O  25.335   1.650  -8.076 1.00 . B B .  16 GLY O    1 1 
        6 17838 2 1 17 GLY C    C  24.015   3.822  -9.980 1.00 . B B .  17 GLY C    1 1 
        6 17839 2 1 17 GLY CA   C  24.849   4.208  -8.755 1.00 . B B .  17 GLY CA   1 1 
        6 17840 2 1 17 GLY H    H  23.715   4.000  -6.937 1.00 . B B .  17 GLY H    1 1 
        6 17841 2 1 17 GLY HA2  H  24.801   5.278  -8.608 1.00 . B B .  17 GLY HA2  1 1 
        6 17842 2 1 17 GLY HA3  H  25.873   3.909  -8.912 1.00 . B B .  17 GLY HA3  1 1 
        6 17843 2 1 17 GLY N    N  24.307   3.519  -7.553 1.00 . B B .  17 GLY N    1 1 
        6 17844 2 1 17 GLY O    O  24.238   4.306 -11.071 1.00 . B B .  17 GLY O    1 1 
        6 17845 2 1 18 GLN C    C  20.998   3.483 -11.042 1.00 . B B .  18 GLN C    1 1 
        6 17846 2 1 18 GLN CA   C  22.202   2.543 -10.952 1.00 . B B .  18 GLN CA   1 1 
        6 17847 2 1 18 GLN CB   C  21.721   1.104 -10.745 1.00 . B B .  18 GLN CB   1 1 
        6 17848 2 1 18 GLN CD   C  23.610  -0.491 -10.359 1.00 . B B .  18 GLN CD   1 1 
        6 17849 2 1 18 GLN CG   C  22.701   0.137 -11.417 1.00 . B B .  18 GLN CG   1 1 
        6 17850 2 1 18 GLN H    H  22.888   2.582  -8.916 1.00 . B B .  18 GLN H    1 1 
        6 17851 2 1 18 GLN HA   H  22.776   2.605 -11.866 1.00 . B B .  18 GLN HA   1 1 
        6 17852 2 1 18 GLN HB2  H  21.671   0.891  -9.687 1.00 . B B .  18 GLN HB2  1 1 
        6 17853 2 1 18 GLN HB3  H  20.743   0.984 -11.184 1.00 . B B .  18 GLN HB3  1 1 
        6 17854 2 1 18 GLN HE21 H  24.854  -1.277 -11.692 1.00 . B B .  18 GLN HE21 1 1 
        6 17855 2 1 18 GLN HE22 H  25.246  -1.580 -10.069 1.00 . B B .  18 GLN HE22 1 1 
        6 17856 2 1 18 GLN HG2  H  22.148  -0.641 -11.923 1.00 . B B .  18 GLN HG2  1 1 
        6 17857 2 1 18 GLN HG3  H  23.303   0.675 -12.133 1.00 . B B .  18 GLN HG3  1 1 
        6 17858 2 1 18 GLN N    N  23.053   2.956  -9.805 1.00 . B B .  18 GLN N    1 1 
        6 17859 2 1 18 GLN NE2  N  24.657  -1.172 -10.738 1.00 . B B .  18 GLN NE2  1 1 
        6 17860 2 1 18 GLN O    O  20.860   4.402 -10.259 1.00 . B B .  18 GLN O    1 1 
        6 17861 2 1 18 GLN OE1  O  23.365  -0.358  -9.175 1.00 . B B .  18 GLN OE1  1 1 
        6 17862 2 1 19 LEU C    C  17.784   3.409 -12.772 1.00 . B B .  19 LEU C    1 1 
        6 17863 2 1 19 LEU CA   C  18.942   4.159 -12.120 1.00 . B B .  19 LEU CA   1 1 
        6 17864 2 1 19 LEU CB   C  19.294   5.357 -12.999 1.00 . B B .  19 LEU CB   1 1 
        6 17865 2 1 19 LEU CD1  C  20.308   7.638 -13.039 1.00 . B B .  19 LEU CD1  1 1 
        6 17866 2 1 19 LEU CD2  C  18.713   7.015 -11.224 1.00 . B B .  19 LEU CD2  1 1 
        6 17867 2 1 19 LEU CG   C  19.830   6.500 -12.136 1.00 . B B .  19 LEU CG   1 1 
        6 17868 2 1 19 LEU H    H  20.253   2.518 -12.610 1.00 . B B .  19 LEU H    1 1 
        6 17869 2 1 19 LEU HA   H  18.640   4.508 -11.143 1.00 . B B .  19 LEU HA   1 1 
        6 17870 2 1 19 LEU HB2  H  20.042   5.063 -13.713 1.00 . B B .  19 LEU HB2  1 1 
        6 17871 2 1 19 LEU HB3  H  18.409   5.689 -13.521 1.00 . B B .  19 LEU HB3  1 1 
        6 17872 2 1 19 LEU HD11 H  19.486   7.983 -13.650 1.00 . B B .  19 LEU HD11 1 1 
        6 17873 2 1 19 LEU HD12 H  20.671   8.453 -12.430 1.00 . B B .  19 LEU HD12 1 1 
        6 17874 2 1 19 LEU HD13 H  21.104   7.282 -13.678 1.00 . B B .  19 LEU HD13 1 1 
        6 17875 2 1 19 LEU HD21 H  17.791   6.504 -11.459 1.00 . B B .  19 LEU HD21 1 1 
        6 17876 2 1 19 LEU HD22 H  18.975   6.828 -10.195 1.00 . B B .  19 LEU HD22 1 1 
        6 17877 2 1 19 LEU HD23 H  18.585   8.077 -11.376 1.00 . B B .  19 LEU HD23 1 1 
        6 17878 2 1 19 LEU HG   H  20.654   6.144 -11.536 1.00 . B B .  19 LEU HG   1 1 
        6 17879 2 1 19 LEU N    N  20.127   3.265 -11.988 1.00 . B B .  19 LEU N    1 1 
        6 17880 2 1 19 LEU O    O  17.895   2.894 -13.867 1.00 . B B .  19 LEU O    1 1 
        6 17881 2 1 20 LYS C    C  14.239   3.499 -12.275 1.00 . B B .  20 LYS C    1 1 
        6 17882 2 1 20 LYS CA   C  15.477   2.697 -12.682 1.00 . B B .  20 LYS CA   1 1 
        6 17883 2 1 20 LYS CB   C  15.383   1.266 -12.145 1.00 . B B .  20 LYS CB   1 1 
        6 17884 2 1 20 LYS CD   C  16.786  -0.742 -11.621 1.00 . B B .  20 LYS CD   1 1 
        6 17885 2 1 20 LYS CE   C  17.758  -0.446 -10.478 1.00 . B B .  20 LYS CE   1 1 
        6 17886 2 1 20 LYS CG   C  16.655   0.494 -12.514 1.00 . B B .  20 LYS CG   1 1 
        6 17887 2 1 20 LYS H    H  16.605   3.819 -11.245 1.00 . B B .  20 LYS H    1 1 
        6 17888 2 1 20 LYS HA   H  15.555   2.678 -13.760 1.00 . B B .  20 LYS HA   1 1 
        6 17889 2 1 20 LYS HB2  H  15.273   1.291 -11.071 1.00 . B B .  20 LYS HB2  1 1 
        6 17890 2 1 20 LYS HB3  H  14.530   0.775 -12.585 1.00 . B B .  20 LYS HB3  1 1 
        6 17891 2 1 20 LYS HD2  H  15.819  -1.000 -11.215 1.00 . B B .  20 LYS HD2  1 1 
        6 17892 2 1 20 LYS HD3  H  17.164  -1.569 -12.204 1.00 . B B .  20 LYS HD3  1 1 
        6 17893 2 1 20 LYS HE2  H  18.748  -0.784 -10.749 1.00 . B B .  20 LYS HE2  1 1 
        6 17894 2 1 20 LYS HE3  H  17.780   0.618 -10.291 1.00 . B B .  20 LYS HE3  1 1 
        6 17895 2 1 20 LYS HG2  H  16.600   0.184 -13.547 1.00 . B B .  20 LYS HG2  1 1 
        6 17896 2 1 20 LYS HG3  H  17.517   1.127 -12.373 1.00 . B B .  20 LYS HG3  1 1 
        6 17897 2 1 20 LYS HZ1  H  16.411  -1.644  -9.440 1.00 . B B .  20 LYS HZ1  1 1 
        6 17898 2 1 20 LYS HZ2  H  18.029  -1.854  -8.968 1.00 . B B .  20 LYS HZ2  1 1 
        6 17899 2 1 20 LYS HZ3  H  17.178  -0.471  -8.480 1.00 . B B .  20 LYS HZ3  1 1 
        6 17900 2 1 20 LYS N    N  16.668   3.376 -12.114 1.00 . B B .  20 LYS N    1 1 
        6 17901 2 1 20 LYS NZ   N  17.310  -1.157  -9.248 1.00 . B B .  20 LYS NZ   1 1 
        6 17902 2 1 20 LYS O    O  14.271   4.258 -11.327 1.00 . B B .  20 LYS O    1 1 
        6 17903 2 1 21 GLU C    C  11.227   3.470 -11.446 1.00 . B B .  21 GLU C    1 1 
        6 17904 2 1 21 GLU CA   C  11.934   4.135 -12.628 1.00 . B B .  21 GLU CA   1 1 
        6 17905 2 1 21 GLU CB   C  10.995   4.180 -13.834 1.00 . B B .  21 GLU CB   1 1 
        6 17906 2 1 21 GLU CD   C  11.756   3.044 -15.931 1.00 . B B .  21 GLU CD   1 1 
        6 17907 2 1 21 GLU CG   C  11.821   4.337 -15.113 1.00 . B B .  21 GLU CG   1 1 
        6 17908 2 1 21 GLU H    H  13.146   2.750 -13.752 1.00 . B B .  21 GLU H    1 1 
        6 17909 2 1 21 GLU HA   H  12.218   5.142 -12.356 1.00 . B B .  21 GLU HA   1 1 
        6 17910 2 1 21 GLU HB2  H  10.426   3.263 -13.881 1.00 . B B .  21 GLU HB2  1 1 
        6 17911 2 1 21 GLU HB3  H  10.324   5.018 -13.737 1.00 . B B .  21 GLU HB3  1 1 
        6 17912 2 1 21 GLU HG2  H  11.426   5.154 -15.698 1.00 . B B .  21 GLU HG2  1 1 
        6 17913 2 1 21 GLU HG3  H  12.849   4.543 -14.853 1.00 . B B .  21 GLU HG3  1 1 
        6 17914 2 1 21 GLU N    N  13.155   3.355 -12.982 1.00 . B B .  21 GLU N    1 1 
        6 17915 2 1 21 GLU O    O  11.030   2.272 -11.422 1.00 . B B .  21 GLU O    1 1 
        6 17916 2 1 21 GLU OE1  O  10.725   2.394 -15.895 1.00 . B B .  21 GLU OE1  1 1 
        6 17917 2 1 21 GLU OE2  O  12.739   2.729 -16.581 1.00 . B B .  21 GLU OE2  1 1 
        6 17918 2 1 22 ALA C    C   8.683   4.009  -9.297 1.00 . B B .  22 ALA C    1 1 
        6 17919 2 1 22 ALA CA   C  10.162   3.641  -9.283 1.00 . B B .  22 ALA CA   1 1 
        6 17920 2 1 22 ALA CB   C  10.793   4.162  -7.996 1.00 . B B .  22 ALA CB   1 1 
        6 17921 2 1 22 ALA H    H  11.016   5.202 -10.495 1.00 . B B .  22 ALA H    1 1 
        6 17922 2 1 22 ALA HA   H  10.262   2.571  -9.317 1.00 . B B .  22 ALA HA   1 1 
        6 17923 2 1 22 ALA HB1  H  11.145   5.171  -8.149 1.00 . B B .  22 ALA HB1  1 1 
        6 17924 2 1 22 ALA HB2  H  10.055   4.153  -7.206 1.00 . B B .  22 ALA HB2  1 1 
        6 17925 2 1 22 ALA HB3  H  11.621   3.526  -7.720 1.00 . B B .  22 ALA HB3  1 1 
        6 17926 2 1 22 ALA N    N  10.847   4.239 -10.461 1.00 . B B .  22 ALA N    1 1 
        6 17927 2 1 22 ALA O    O   8.276   4.986  -9.884 1.00 . B B .  22 ALA O    1 1 
        6 17928 2 1 23 LEU C    C   6.019   3.775  -7.164 1.00 . B B .  23 LEU C    1 1 
        6 17929 2 1 23 LEU CA   C   6.426   3.483  -8.610 1.00 . B B .  23 LEU CA   1 1 
        6 17930 2 1 23 LEU CB   C   5.720   2.225  -9.106 1.00 . B B .  23 LEU CB   1 1 
        6 17931 2 1 23 LEU CD1  C   3.781   3.565  -9.959 1.00 . B B .  23 LEU CD1  1 1 
        6 17932 2 1 23 LEU CD2  C   3.547   1.105  -9.562 1.00 . B B .  23 LEU CD2  1 1 
        6 17933 2 1 23 LEU CG   C   4.201   2.398  -9.063 1.00 . B B .  23 LEU CG   1 1 
        6 17934 2 1 23 LEU H    H   8.233   2.434  -8.198 1.00 . B B .  23 LEU H    1 1 
        6 17935 2 1 23 LEU HA   H   6.184   4.323  -9.248 1.00 . B B .  23 LEU HA   1 1 
        6 17936 2 1 23 LEU HB2  H   6.034   2.022 -10.116 1.00 . B B .  23 LEU HB2  1 1 
        6 17937 2 1 23 LEU HB3  H   6.000   1.395  -8.477 1.00 . B B .  23 LEU HB3  1 1 
        6 17938 2 1 23 LEU HD11 H   4.548   3.746 -10.697 1.00 . B B .  23 LEU HD11 1 1 
        6 17939 2 1 23 LEU HD12 H   2.853   3.320 -10.455 1.00 . B B .  23 LEU HD12 1 1 
        6 17940 2 1 23 LEU HD13 H   3.643   4.452  -9.357 1.00 . B B .  23 LEU HD13 1 1 
        6 17941 2 1 23 LEU HD21 H   4.175   0.652 -10.317 1.00 . B B .  23 LEU HD21 1 1 
        6 17942 2 1 23 LEU HD22 H   3.431   0.420  -8.736 1.00 . B B .  23 LEU HD22 1 1 
        6 17943 2 1 23 LEU HD23 H   2.580   1.327  -9.986 1.00 . B B .  23 LEU HD23 1 1 
        6 17944 2 1 23 LEU HG   H   3.889   2.593  -8.047 1.00 . B B .  23 LEU HG   1 1 
        6 17945 2 1 23 LEU N    N   7.878   3.218  -8.653 1.00 . B B .  23 LEU N    1 1 
        6 17946 2 1 23 LEU O    O   5.779   2.872  -6.389 1.00 . B B .  23 LEU O    1 1 
        6 17947 2 1 24 LEU C    C   4.418   4.477  -4.945 1.00 . B B .  24 LEU C    1 1 
        6 17948 2 1 24 LEU CA   C   5.576   5.371  -5.391 1.00 . B B .  24 LEU CA   1 1 
        6 17949 2 1 24 LEU CB   C   5.144   6.839  -5.322 1.00 . B B .  24 LEU CB   1 1 
        6 17950 2 1 24 LEU CD1  C   5.953   9.206  -5.236 1.00 . B B .  24 LEU CD1  1 1 
        6 17951 2 1 24 LEU CD2  C   7.178   7.414  -4.003 1.00 . B B .  24 LEU CD2  1 1 
        6 17952 2 1 24 LEU CG   C   6.381   7.736  -5.266 1.00 . B B .  24 LEU CG   1 1 
        6 17953 2 1 24 LEU H    H   6.163   5.738  -7.433 1.00 . B B .  24 LEU H    1 1 
        6 17954 2 1 24 LEU HA   H   6.423   5.213  -4.741 1.00 . B B .  24 LEU HA   1 1 
        6 17955 2 1 24 LEU HB2  H   4.561   7.082  -6.196 1.00 . B B .  24 LEU HB2  1 1 
        6 17956 2 1 24 LEU HB3  H   4.547   6.996  -4.435 1.00 . B B .  24 LEU HB3  1 1 
        6 17957 2 1 24 LEU HD11 H   4.900   9.280  -5.465 1.00 . B B .  24 LEU HD11 1 1 
        6 17958 2 1 24 LEU HD12 H   6.135   9.615  -4.253 1.00 . B B .  24 LEU HD12 1 1 
        6 17959 2 1 24 LEU HD13 H   6.520   9.762  -5.968 1.00 . B B .  24 LEU HD13 1 1 
        6 17960 2 1 24 LEU HD21 H   6.638   6.684  -3.418 1.00 . B B .  24 LEU HD21 1 1 
        6 17961 2 1 24 LEU HD22 H   8.142   7.015  -4.276 1.00 . B B .  24 LEU HD22 1 1 
        6 17962 2 1 24 LEU HD23 H   7.311   8.314  -3.422 1.00 . B B .  24 LEU HD23 1 1 
        6 17963 2 1 24 LEU HG   H   6.994   7.556  -6.136 1.00 . B B .  24 LEU HG   1 1 
        6 17964 2 1 24 LEU N    N   5.955   5.027  -6.792 1.00 . B B .  24 LEU N    1 1 
        6 17965 2 1 24 LEU O    O   3.283   4.676  -5.332 1.00 . B B .  24 LEU O    1 1 
        6 17966 2 1 25 ASP C    C   3.400   2.708  -2.184 1.00 . B B .  25 ASP C    1 1 
        6 17967 2 1 25 ASP CA   C   3.608   2.574  -3.689 1.00 . B B .  25 ASP CA   1 1 
        6 17968 2 1 25 ASP CB   C   3.995   1.132  -4.002 1.00 . B B .  25 ASP CB   1 1 
        6 17969 2 1 25 ASP CG   C   2.852   0.198  -3.601 1.00 . B B .  25 ASP CG   1 1 
        6 17970 2 1 25 ASP H    H   5.617   3.328  -3.846 1.00 . B B .  25 ASP H    1 1 
        6 17971 2 1 25 ASP HA   H   2.692   2.819  -4.204 1.00 . B B .  25 ASP HA   1 1 
        6 17972 2 1 25 ASP HB2  H   4.192   1.032  -5.059 1.00 . B B .  25 ASP HB2  1 1 
        6 17973 2 1 25 ASP HB3  H   4.881   0.874  -3.441 1.00 . B B .  25 ASP HB3  1 1 
        6 17974 2 1 25 ASP N    N   4.694   3.483  -4.142 1.00 . B B .  25 ASP N    1 1 
        6 17975 2 1 25 ASP O    O   4.010   2.008  -1.401 1.00 . B B .  25 ASP O    1 1 
        6 17976 2 1 25 ASP OD1  O   1.748   0.686  -3.428 1.00 . B B .  25 ASP OD1  1 1 
        6 17977 2 1 25 ASP OD2  O   3.099  -0.990  -3.476 1.00 . B B .  25 ASP OD2  1 1 
        6 17978 2 1 26 THR C    C   1.564   2.459   0.187 1.00 . B B .  26 THR C    1 1 
        6 17979 2 1 26 THR CA   C   2.273   3.721  -0.311 1.00 . B B .  26 THR CA   1 1 
        6 17980 2 1 26 THR CB   C   1.393   4.939  -0.067 1.00 . B B .  26 THR CB   1 1 
        6 17981 2 1 26 THR CG2  C   1.667   5.500   1.324 1.00 . B B .  26 THR CG2  1 1 
        6 17982 2 1 26 THR H    H   2.030   4.127  -2.408 1.00 . B B .  26 THR H    1 1 
        6 17983 2 1 26 THR HA   H   3.203   3.842   0.212 1.00 . B B .  26 THR HA   1 1 
        6 17984 2 1 26 THR HB   H   0.364   4.648  -0.133 1.00 . B B .  26 THR HB   1 1 
        6 17985 2 1 26 THR HG1  H   1.150   5.739  -1.818 1.00 . B B .  26 THR HG1  1 1 
        6 17986 2 1 26 THR HG21 H   1.764   4.687   2.028 1.00 . B B .  26 THR HG21 1 1 
        6 17987 2 1 26 THR HG22 H   2.582   6.074   1.307 1.00 . B B .  26 THR HG22 1 1 
        6 17988 2 1 26 THR HG23 H   0.848   6.137   1.619 1.00 . B B .  26 THR HG23 1 1 
        6 17989 2 1 26 THR N    N   2.529   3.581  -1.767 1.00 . B B .  26 THR N    1 1 
        6 17990 2 1 26 THR O    O   1.368   2.270   1.371 1.00 . B B .  26 THR O    1 1 
        6 17991 2 1 26 THR OG1  O   1.675   5.931  -1.042 1.00 . B B .  26 THR OG1  1 1 
        6 17992 2 1 27 GLY C    C   1.492  -0.629   0.324 1.00 . B B .  27 GLY C    1 1 
        6 17993 2 1 27 GLY CA   C   0.485   0.339  -0.303 1.00 . B B .  27 GLY CA   1 1 
        6 17994 2 1 27 GLY H    H   1.345   1.763  -1.665 1.00 . B B .  27 GLY H    1 1 
        6 17995 2 1 27 GLY HA2  H  -0.286   0.576   0.415 1.00 . B B .  27 GLY HA2  1 1 
        6 17996 2 1 27 GLY HA3  H   0.039  -0.125  -1.169 1.00 . B B .  27 GLY HA3  1 1 
        6 17997 2 1 27 GLY N    N   1.179   1.591  -0.714 1.00 . B B .  27 GLY N    1 1 
        6 17998 2 1 27 GLY O    O   1.213  -1.276   1.313 1.00 . B B .  27 GLY O    1 1 
        6 17999 2 1 28 ALA C    C   4.318  -1.053   1.566 1.00 . B B .  28 ALA C    1 1 
        6 18000 2 1 28 ALA CA   C   3.680  -1.670   0.315 1.00 . B B .  28 ALA CA   1 1 
        6 18001 2 1 28 ALA CB   C   4.748  -1.945  -0.745 1.00 . B B .  28 ALA CB   1 1 
        6 18002 2 1 28 ALA H    H   2.868  -0.211  -1.048 1.00 . B B .  28 ALA H    1 1 
        6 18003 2 1 28 ALA HA   H   3.203  -2.601   0.583 1.00 . B B .  28 ALA HA   1 1 
        6 18004 2 1 28 ALA HB1  H   5.089  -1.012  -1.166 1.00 . B B .  28 ALA HB1  1 1 
        6 18005 2 1 28 ALA HB2  H   5.578  -2.465  -0.294 1.00 . B B .  28 ALA HB2  1 1 
        6 18006 2 1 28 ALA HB3  H   4.322  -2.556  -1.528 1.00 . B B .  28 ALA HB3  1 1 
        6 18007 2 1 28 ALA N    N   2.662  -0.738  -0.247 1.00 . B B .  28 ALA N    1 1 
        6 18008 2 1 28 ALA O    O   4.153   0.119   1.845 1.00 . B B .  28 ALA O    1 1 
        6 18009 2 1 29 ASP C    C   7.139  -1.024   3.370 1.00 . B B .  29 ASP C    1 1 
        6 18010 2 1 29 ASP CA   C   5.648  -1.306   3.585 1.00 . B B .  29 ASP CA   1 1 
        6 18011 2 1 29 ASP CB   C   5.492  -2.337   4.705 1.00 . B B .  29 ASP CB   1 1 
        6 18012 2 1 29 ASP CG   C   4.135  -2.155   5.384 1.00 . B B .  29 ASP CG   1 1 
        6 18013 2 1 29 ASP H    H   5.128  -2.785   2.103 1.00 . B B .  29 ASP H    1 1 
        6 18014 2 1 29 ASP HA   H   5.150  -0.393   3.870 1.00 . B B .  29 ASP HA   1 1 
        6 18015 2 1 29 ASP HB2  H   5.557  -3.333   4.288 1.00 . B B .  29 ASP HB2  1 1 
        6 18016 2 1 29 ASP HB3  H   6.279  -2.200   5.432 1.00 . B B .  29 ASP HB3  1 1 
        6 18017 2 1 29 ASP N    N   5.024  -1.839   2.337 1.00 . B B .  29 ASP N    1 1 
        6 18018 2 1 29 ASP O    O   7.746  -0.281   4.115 1.00 . B B .  29 ASP O    1 1 
        6 18019 2 1 29 ASP OD1  O   4.043  -1.319   6.266 1.00 . B B .  29 ASP OD1  1 1 
        6 18020 2 1 29 ASP OD2  O   3.208  -2.858   5.010 1.00 . B B .  29 ASP OD2  1 1 
        6 18021 2 1 30 ASP C    C   9.431  -1.008   0.685 1.00 . B B .  30 ASP C    1 1 
        6 18022 2 1 30 ASP CA   C   9.194  -1.366   2.148 1.00 . B B .  30 ASP CA   1 1 
        6 18023 2 1 30 ASP CB   C   9.980  -2.621   2.509 1.00 . B B .  30 ASP CB   1 1 
        6 18024 2 1 30 ASP CG   C  10.975  -2.305   3.628 1.00 . B B .  30 ASP CG   1 1 
        6 18025 2 1 30 ASP H    H   7.244  -2.214   1.785 1.00 . B B .  30 ASP H    1 1 
        6 18026 2 1 30 ASP HA   H   9.521  -0.549   2.771 1.00 . B B .  30 ASP HA   1 1 
        6 18027 2 1 30 ASP HB2  H   9.294  -3.381   2.844 1.00 . B B .  30 ASP HB2  1 1 
        6 18028 2 1 30 ASP HB3  H  10.516  -2.972   1.642 1.00 . B B .  30 ASP HB3  1 1 
        6 18029 2 1 30 ASP N    N   7.741  -1.611   2.375 1.00 . B B .  30 ASP N    1 1 
        6 18030 2 1 30 ASP O    O   8.506  -0.735  -0.053 1.00 . B B .  30 ASP O    1 1 
        6 18031 2 1 30 ASP OD1  O  12.002  -1.716   3.334 1.00 . B B .  30 ASP OD1  1 1 
        6 18032 2 1 30 ASP OD2  O  10.693  -2.659   4.761 1.00 . B B .  30 ASP OD2  1 1 
        6 18033 2 1 31 THR C    C  11.382  -1.848  -1.950 1.00 . B B .  31 THR C    1 1 
        6 18034 2 1 31 THR CA   C  10.922  -0.625  -1.164 1.00 . B B .  31 THR CA   1 1 
        6 18035 2 1 31 THR CB   C  12.001   0.458  -1.225 1.00 . B B .  31 THR CB   1 1 
        6 18036 2 1 31 THR CG2  C  12.481   0.634  -2.664 1.00 . B B .  31 THR CG2  1 1 
        6 18037 2 1 31 THR H    H  11.405  -1.208   0.856 1.00 . B B .  31 THR H    1 1 
        6 18038 2 1 31 THR HA   H  10.013  -0.245  -1.596 1.00 . B B .  31 THR HA   1 1 
        6 18039 2 1 31 THR HB   H  12.835   0.172  -0.604 1.00 . B B .  31 THR HB   1 1 
        6 18040 2 1 31 THR HG1  H  10.574   1.774  -1.128 1.00 . B B .  31 THR HG1  1 1 
        6 18041 2 1 31 THR HG21 H  11.782   0.161  -3.338 1.00 . B B .  31 THR HG21 1 1 
        6 18042 2 1 31 THR HG22 H  12.549   1.687  -2.894 1.00 . B B .  31 THR HG22 1 1 
        6 18043 2 1 31 THR HG23 H  13.454   0.178  -2.776 1.00 . B B .  31 THR HG23 1 1 
        6 18044 2 1 31 THR N    N  10.661  -0.991   0.252 1.00 . B B .  31 THR N    1 1 
        6 18045 2 1 31 THR O    O  12.549  -2.183  -1.968 1.00 . B B .  31 THR O    1 1 
        6 18046 2 1 31 THR OG1  O  11.456   1.684  -0.758 1.00 . B B .  31 THR OG1  1 1 
        6 18047 2 1 32 VAL C    C  11.532  -3.193  -4.711 1.00 . B B .  32 VAL C    1 1 
        6 18048 2 1 32 VAL CA   C  10.878  -3.693  -3.417 1.00 . B B .  32 VAL CA   1 1 
        6 18049 2 1 32 VAL CB   C   9.635  -4.568  -3.687 1.00 . B B .  32 VAL CB   1 1 
        6 18050 2 1 32 VAL CG1  C   9.250  -4.552  -5.168 1.00 . B B .  32 VAL CG1  1 1 
        6 18051 2 1 32 VAL CG2  C   9.935  -6.007  -3.262 1.00 . B B .  32 VAL CG2  1 1 
        6 18052 2 1 32 VAL H    H   9.543  -2.215  -2.602 1.00 . B B .  32 VAL H    1 1 
        6 18053 2 1 32 VAL HA   H  11.597  -4.258  -2.860 1.00 . B B .  32 VAL HA   1 1 
        6 18054 2 1 32 VAL HB   H   8.804  -4.193  -3.105 1.00 . B B .  32 VAL HB   1 1 
        6 18055 2 1 32 VAL HG11 H   9.385  -3.558  -5.561 1.00 . B B .  32 VAL HG11 1 1 
        6 18056 2 1 32 VAL HG12 H   9.879  -5.243  -5.707 1.00 . B B .  32 VAL HG12 1 1 
        6 18057 2 1 32 VAL HG13 H   8.217  -4.846  -5.274 1.00 . B B .  32 VAL HG13 1 1 
        6 18058 2 1 32 VAL HG21 H  10.950  -6.257  -3.535 1.00 . B B .  32 VAL HG21 1 1 
        6 18059 2 1 32 VAL HG22 H   9.817  -6.099  -2.193 1.00 . B B .  32 VAL HG22 1 1 
        6 18060 2 1 32 VAL HG23 H   9.253  -6.680  -3.760 1.00 . B B .  32 VAL HG23 1 1 
        6 18061 2 1 32 VAL N    N  10.479  -2.508  -2.618 1.00 . B B .  32 VAL N    1 1 
        6 18062 2 1 32 VAL O    O  11.387  -2.043  -5.067 1.00 . B B .  32 VAL O    1 1 
        6 18063 2 1 33 LEU C    C  13.336  -4.657  -7.566 1.00 . B B .  33 LEU C    1 1 
        6 18064 2 1 33 LEU CA   C  12.921  -3.507  -6.644 1.00 . B B .  33 LEU CA   1 1 
        6 18065 2 1 33 LEU CB   C  14.155  -2.697  -6.247 1.00 . B B .  33 LEU CB   1 1 
        6 18066 2 1 33 LEU CD1  C  13.432  -0.513  -5.225 1.00 . B B .  33 LEU CD1  1 1 
        6 18067 2 1 33 LEU CD2  C  15.120  -0.533  -7.054 1.00 . B B .  33 LEU CD2  1 1 
        6 18068 2 1 33 LEU CG   C  13.867  -1.217  -6.511 1.00 . B B .  33 LEU CG   1 1 
        6 18069 2 1 33 LEU H    H  12.419  -4.936  -5.116 1.00 . B B .  33 LEU H    1 1 
        6 18070 2 1 33 LEU HA   H  12.230  -2.862  -7.166 1.00 . B B .  33 LEU HA   1 1 
        6 18071 2 1 33 LEU HB2  H  14.374  -2.860  -5.195 1.00 . B B .  33 LEU HB2  1 1 
        6 18072 2 1 33 LEU HB3  H  14.998  -3.010  -6.843 1.00 . B B .  33 LEU HB3  1 1 
        6 18073 2 1 33 LEU HD11 H  13.240  -1.246  -4.458 1.00 . B B .  33 LEU HD11 1 1 
        6 18074 2 1 33 LEU HD12 H  14.215   0.157  -4.900 1.00 . B B .  33 LEU HD12 1 1 
        6 18075 2 1 33 LEU HD13 H  12.533   0.055  -5.417 1.00 . B B .  33 LEU HD13 1 1 
        6 18076 2 1 33 LEU HD21 H  15.480  -1.072  -7.916 1.00 . B B .  33 LEU HD21 1 1 
        6 18077 2 1 33 LEU HD22 H  14.880   0.483  -7.336 1.00 . B B .  33 LEU HD22 1 1 
        6 18078 2 1 33 LEU HD23 H  15.882  -0.523  -6.290 1.00 . B B .  33 LEU HD23 1 1 
        6 18079 2 1 33 LEU HG   H  13.076  -1.146  -7.237 1.00 . B B .  33 LEU HG   1 1 
        6 18080 2 1 33 LEU N    N  12.273  -4.014  -5.408 1.00 . B B .  33 LEU N    1 1 
        6 18081 2 1 33 LEU O    O  14.044  -5.557  -7.166 1.00 . B B .  33 LEU O    1 1 
        6 18082 2 1 34 GLU C    C  14.737  -6.100  -9.549 1.00 . B B .  34 GLU C    1 1 
        6 18083 2 1 34 GLU CA   C  13.279  -5.693  -9.772 1.00 . B B .  34 GLU CA   1 1 
        6 18084 2 1 34 GLU CB   C  13.112  -5.165 -11.199 1.00 . B B .  34 GLU CB   1 1 
        6 18085 2 1 34 GLU CD   C  12.178  -6.149 -13.293 1.00 . B B .  34 GLU CD   1 1 
        6 18086 2 1 34 GLU CG   C  13.226  -6.320 -12.193 1.00 . B B .  34 GLU CG   1 1 
        6 18087 2 1 34 GLU H    H  12.330  -3.875  -9.097 1.00 . B B .  34 GLU H    1 1 
        6 18088 2 1 34 GLU HA   H  12.642  -6.552  -9.629 1.00 . B B .  34 GLU HA   1 1 
        6 18089 2 1 34 GLU HB2  H  12.143  -4.697 -11.298 1.00 . B B .  34 GLU HB2  1 1 
        6 18090 2 1 34 GLU HB3  H  13.883  -4.438 -11.406 1.00 . B B .  34 GLU HB3  1 1 
        6 18091 2 1 34 GLU HG2  H  14.214  -6.322 -12.633 1.00 . B B .  34 GLU HG2  1 1 
        6 18092 2 1 34 GLU HG3  H  13.058  -7.256 -11.681 1.00 . B B .  34 GLU HG3  1 1 
        6 18093 2 1 34 GLU N    N  12.902  -4.619  -8.802 1.00 . B B .  34 GLU N    1 1 
        6 18094 2 1 34 GLU O    O  15.514  -5.367  -8.969 1.00 . B B .  34 GLU O    1 1 
        6 18095 2 1 34 GLU OE1  O  12.477  -5.481 -14.269 1.00 . B B .  34 GLU OE1  1 1 
        6 18096 2 1 34 GLU OE2  O  11.095  -6.687 -13.141 1.00 . B B .  34 GLU OE2  1 1 
        6 18097 2 1 35 GLU C    C  17.501  -6.649 -10.274 1.00 . B B .  35 GLU C    1 1 
        6 18098 2 1 35 GLU CA   C  16.516  -7.724  -9.789 1.00 . B B .  35 GLU CA   1 1 
        6 18099 2 1 35 GLU CB   C  16.744  -9.024 -10.551 1.00 . B B .  35 GLU CB   1 1 
        6 18100 2 1 35 GLU CD   C  17.725 -11.320 -10.387 1.00 . B B .  35 GLU CD   1 1 
        6 18101 2 1 35 GLU CG   C  17.344 -10.065  -9.601 1.00 . B B .  35 GLU CG   1 1 
        6 18102 2 1 35 GLU H    H  14.469  -7.849 -10.449 1.00 . B B .  35 GLU H    1 1 
        6 18103 2 1 35 GLU HA   H  16.674  -7.906  -8.745 1.00 . B B .  35 GLU HA   1 1 
        6 18104 2 1 35 GLU HB2  H  15.799  -9.386 -10.934 1.00 . B B .  35 GLU HB2  1 1 
        6 18105 2 1 35 GLU HB3  H  17.426  -8.848 -11.365 1.00 . B B .  35 GLU HB3  1 1 
        6 18106 2 1 35 GLU HG2  H  18.225  -9.653  -9.129 1.00 . B B .  35 GLU HG2  1 1 
        6 18107 2 1 35 GLU HG3  H  16.617 -10.322  -8.844 1.00 . B B .  35 GLU HG3  1 1 
        6 18108 2 1 35 GLU N    N  15.113  -7.268  -9.992 1.00 . B B .  35 GLU N    1 1 
        6 18109 2 1 35 GLU O    O  17.212  -5.890 -11.178 1.00 . B B .  35 GLU O    1 1 
        6 18110 2 1 35 GLU OE1  O  16.831 -11.954 -10.921 1.00 . B B .  35 GLU OE1  1 1 
        6 18111 2 1 35 GLU OE2  O  18.905 -11.626 -10.439 1.00 . B B .  35 GLU OE2  1 1 
        6 18112 2 1 36 MET C    C  21.020  -5.892  -9.430 1.00 . B B .  36 MET C    1 1 
        6 18113 2 1 36 MET CA   C  19.674  -5.561 -10.088 1.00 . B B .  36 MET CA   1 1 
        6 18114 2 1 36 MET CB   C  19.211  -4.165  -9.652 1.00 . B B .  36 MET CB   1 1 
        6 18115 2 1 36 MET CE   C  20.212  -1.502  -7.787 1.00 . B B .  36 MET CE   1 1 
        6 18116 2 1 36 MET CG   C  19.283  -4.040  -8.126 1.00 . B B .  36 MET CG   1 1 
        6 18117 2 1 36 MET H    H  18.874  -7.204  -8.950 1.00 . B B .  36 MET H    1 1 
        6 18118 2 1 36 MET HA   H  19.786  -5.584 -11.163 1.00 . B B .  36 MET HA   1 1 
        6 18119 2 1 36 MET HB2  H  19.847  -3.418 -10.104 1.00 . B B .  36 MET HB2  1 1 
        6 18120 2 1 36 MET HB3  H  18.191  -4.009  -9.974 1.00 . B B .  36 MET HB3  1 1 
        6 18121 2 1 36 MET HE1  H  19.813  -1.337  -8.777 1.00 . B B .  36 MET HE1  1 1 
        6 18122 2 1 36 MET HE2  H  19.439  -1.336  -7.049 1.00 . B B .  36 MET HE2  1 1 
        6 18123 2 1 36 MET HE3  H  21.025  -0.815  -7.612 1.00 . B B .  36 MET HE3  1 1 
        6 18124 2 1 36 MET HG2  H  18.438  -3.469  -7.773 1.00 . B B .  36 MET HG2  1 1 
        6 18125 2 1 36 MET HG3  H  19.262  -5.024  -7.685 1.00 . B B .  36 MET HG3  1 1 
        6 18126 2 1 36 MET N    N  18.663  -6.581  -9.674 1.00 . B B .  36 MET N    1 1 
        6 18127 2 1 36 MET O    O  21.198  -6.955  -8.869 1.00 . B B .  36 MET O    1 1 
        6 18128 2 1 36 MET SD   S  20.818  -3.202  -7.653 1.00 . B B .  36 MET SD   1 1 
        6 18129 2 1 37 SER C    C  23.631  -4.223  -7.816 1.00 . B B .  37 SER C    1 1 
        6 18130 2 1 37 SER CA   C  23.300  -5.282  -8.874 1.00 . B B .  37 SER CA   1 1 
        6 18131 2 1 37 SER CB   C  24.376  -5.264  -9.954 1.00 . B B .  37 SER CB   1 1 
        6 18132 2 1 37 SER H    H  21.822  -4.148  -9.957 1.00 . B B .  37 SER H    1 1 
        6 18133 2 1 37 SER HA   H  23.277  -6.256  -8.409 1.00 . B B .  37 SER HA   1 1 
        6 18134 2 1 37 SER HB2  H  23.999  -5.736 -10.845 1.00 . B B .  37 SER HB2  1 1 
        6 18135 2 1 37 SER HB3  H  24.641  -4.239 -10.177 1.00 . B B .  37 SER HB3  1 1 
        6 18136 2 1 37 SER HG   H  25.950  -5.441  -8.823 1.00 . B B .  37 SER HG   1 1 
        6 18137 2 1 37 SER N    N  21.974  -4.998  -9.496 1.00 . B B .  37 SER N    1 1 
        6 18138 2 1 37 SER O    O  23.654  -3.038  -8.087 1.00 . B B .  37 SER O    1 1 
        6 18139 2 1 37 SER OG   O  25.518  -5.976  -9.494 1.00 . B B .  37 SER OG   1 1 
        6 18140 2 1 38 LEU C    C  25.608  -4.123  -4.940 1.00 . B B .  38 LEU C    1 1 
        6 18141 2 1 38 LEU CA   C  24.248  -3.697  -5.521 1.00 . B B .  38 LEU CA   1 1 
        6 18142 2 1 38 LEU CB   C  23.141  -3.759  -4.445 1.00 . B B .  38 LEU CB   1 1 
        6 18143 2 1 38 LEU CD1  C  22.717  -1.386  -5.291 1.00 . B B .  38 LEU CD1  1 1 
        6 18144 2 1 38 LEU CD2  C  21.029  -2.532  -3.884 1.00 . B B .  38 LEU CD2  1 1 
        6 18145 2 1 38 LEU CG   C  22.528  -2.368  -4.136 1.00 . B B .  38 LEU CG   1 1 
        6 18146 2 1 38 LEU H    H  23.881  -5.614  -6.427 1.00 . B B .  38 LEU H    1 1 
        6 18147 2 1 38 LEU HA   H  24.331  -2.705  -5.924 1.00 . B B .  38 LEU HA   1 1 
        6 18148 2 1 38 LEU HB2  H  22.356  -4.411  -4.798 1.00 . B B .  38 LEU HB2  1 1 
        6 18149 2 1 38 LEU HB3  H  23.556  -4.175  -3.539 1.00 . B B .  38 LEU HB3  1 1 
        6 18150 2 1 38 LEU HD11 H  22.535  -1.891  -6.227 1.00 . B B .  38 LEU HD11 1 1 
        6 18151 2 1 38 LEU HD12 H  22.022  -0.566  -5.182 1.00 . B B .  38 LEU HD12 1 1 
        6 18152 2 1 38 LEU HD13 H  23.728  -1.005  -5.276 1.00 . B B .  38 LEU HD13 1 1 
        6 18153 2 1 38 LEU HD21 H  20.691  -3.459  -4.319 1.00 . B B .  38 LEU HD21 1 1 
        6 18154 2 1 38 LEU HD22 H  20.842  -2.543  -2.821 1.00 . B B .  38 LEU HD22 1 1 
        6 18155 2 1 38 LEU HD23 H  20.498  -1.706  -4.335 1.00 . B B .  38 LEU HD23 1 1 
        6 18156 2 1 38 LEU HG   H  22.987  -1.959  -3.253 1.00 . B B .  38 LEU HG   1 1 
        6 18157 2 1 38 LEU N    N  23.900  -4.653  -6.614 1.00 . B B .  38 LEU N    1 1 
        6 18158 2 1 38 LEU O    O  26.250  -4.994  -5.491 1.00 . B B .  38 LEU O    1 1 
        6 18159 2 1 39 PRO C    C  27.213  -5.039  -2.335 1.00 . B B .  39 PRO C    1 1 
        6 18160 2 1 39 PRO CA   C  27.320  -3.798  -3.227 1.00 . B B .  39 PRO CA   1 1 
        6 18161 2 1 39 PRO CB   C  27.609  -2.552  -2.391 1.00 . B B .  39 PRO CB   1 1 
        6 18162 2 1 39 PRO CD   C  25.265  -2.427  -3.190 1.00 . B B .  39 PRO CD   1 1 
        6 18163 2 1 39 PRO CG   C  26.246  -1.861  -2.145 1.00 . B B .  39 PRO CG   1 1 
        6 18164 2 1 39 PRO HA   H  28.090  -3.929  -3.970 1.00 . B B .  39 PRO HA   1 1 
        6 18165 2 1 39 PRO HB2  H  28.057  -2.841  -1.449 1.00 . B B .  39 PRO HB2  1 1 
        6 18166 2 1 39 PRO HB3  H  28.264  -1.885  -2.926 1.00 . B B .  39 PRO HB3  1 1 
        6 18167 2 1 39 PRO HD2  H  24.402  -2.837  -2.692 1.00 . B B .  39 PRO HD2  1 1 
        6 18168 2 1 39 PRO HD3  H  24.975  -1.664  -3.897 1.00 . B B .  39 PRO HD3  1 1 
        6 18169 2 1 39 PRO HG2  H  25.895  -2.083  -1.146 1.00 . B B .  39 PRO HG2  1 1 
        6 18170 2 1 39 PRO HG3  H  26.343  -0.795  -2.275 1.00 . B B .  39 PRO HG3  1 1 
        6 18171 2 1 39 PRO N    N  26.026  -3.493  -3.866 1.00 . B B .  39 PRO N    1 1 
        6 18172 2 1 39 PRO O    O  27.463  -4.983  -1.148 1.00 . B B .  39 PRO O    1 1 
        6 18173 2 1 40 GLY C    C  26.080  -7.108  -0.750 1.00 . B B .  40 GLY C    1 1 
        6 18174 2 1 40 GLY CA   C  26.747  -7.405  -2.092 1.00 . B B .  40 GLY CA   1 1 
        6 18175 2 1 40 GLY H    H  26.670  -6.183  -3.857 1.00 . B B .  40 GLY H    1 1 
        6 18176 2 1 40 GLY HA2  H  26.158  -8.132  -2.631 1.00 . B B .  40 GLY HA2  1 1 
        6 18177 2 1 40 GLY HA3  H  27.734  -7.805  -1.915 1.00 . B B .  40 GLY HA3  1 1 
        6 18178 2 1 40 GLY N    N  26.857  -6.159  -2.899 1.00 . B B .  40 GLY N    1 1 
        6 18179 2 1 40 GLY O    O  25.371  -6.133  -0.593 1.00 . B B .  40 GLY O    1 1 
        6 18180 2 1 41 ARG C    C  24.190  -7.543   1.394 1.00 . B B .  41 ARG C    1 1 
        6 18181 2 1 41 ARG CA   C  25.691  -7.747   1.558 1.00 . B B .  41 ARG CA   1 1 
        6 18182 2 1 41 ARG CB   C  26.298  -6.517   2.214 1.00 . B B .  41 ARG CB   1 1 
        6 18183 2 1 41 ARG CD   C  27.749  -8.114   3.474 1.00 . B B .  41 ARG CD   1 1 
        6 18184 2 1 41 ARG CG   C  27.732  -6.821   2.654 1.00 . B B .  41 ARG CG   1 1 
        6 18185 2 1 41 ARG CZ   C  29.944  -9.118   3.723 1.00 . B B .  41 ARG CZ   1 1 
        6 18186 2 1 41 ARG H    H  26.875  -8.725   0.060 1.00 . B B .  41 ARG H    1 1 
        6 18187 2 1 41 ARG HA   H  25.871  -8.615   2.177 1.00 . B B .  41 ARG HA   1 1 
        6 18188 2 1 41 ARG HB2  H  26.299  -5.715   1.501 1.00 . B B .  41 ARG HB2  1 1 
        6 18189 2 1 41 ARG HB3  H  25.708  -6.236   3.075 1.00 . B B .  41 ARG HB3  1 1 
        6 18190 2 1 41 ARG HD2  H  26.964  -8.082   4.215 1.00 . B B .  41 ARG HD2  1 1 
        6 18191 2 1 41 ARG HD3  H  27.593  -8.959   2.820 1.00 . B B .  41 ARG HD3  1 1 
        6 18192 2 1 41 ARG HE   H  29.276  -7.689   4.931 1.00 . B B .  41 ARG HE   1 1 
        6 18193 2 1 41 ARG HG2  H  28.357  -6.939   1.781 1.00 . B B .  41 ARG HG2  1 1 
        6 18194 2 1 41 ARG HG3  H  28.105  -6.008   3.259 1.00 . B B .  41 ARG HG3  1 1 
        6 18195 2 1 41 ARG HH11 H  29.501  -8.832   1.792 1.00 . B B .  41 ARG HH11 1 1 
        6 18196 2 1 41 ARG HH12 H  30.746  -9.996   2.112 1.00 . B B .  41 ARG HH12 1 1 
        6 18197 2 1 41 ARG HH21 H  30.593  -9.602   5.554 1.00 . B B .  41 ARG HH21 1 1 
        6 18198 2 1 41 ARG HH22 H  31.363 -10.432   4.243 1.00 . B B .  41 ARG HH22 1 1 
        6 18199 2 1 41 ARG N    N  26.303  -7.952   0.218 1.00 . B B .  41 ARG N    1 1 
        6 18200 2 1 41 ARG NE   N  29.067  -8.251   4.156 1.00 . B B .  41 ARG NE   1 1 
        6 18201 2 1 41 ARG NH1  N  30.074  -9.333   2.443 1.00 . B B .  41 ARG NH1  1 1 
        6 18202 2 1 41 ARG NH2  N  30.691  -9.768   4.573 1.00 . B B .  41 ARG NH2  1 1 
        6 18203 2 1 41 ARG O    O  23.721  -6.458   1.110 1.00 . B B .  41 ARG O    1 1 
        6 18204 2 1 42 TRP C    C  21.278  -9.579   2.219 1.00 . B B .  42 TRP C    1 1 
        6 18205 2 1 42 TRP CA   C  21.964  -8.477   1.407 1.00 . B B .  42 TRP CA   1 1 
        6 18206 2 1 42 TRP CB   C  21.605  -8.635  -0.072 1.00 . B B .  42 TRP CB   1 1 
        6 18207 2 1 42 TRP CD1  C  23.680  -9.543  -1.201 1.00 . B B .  42 TRP CD1  1 1 
        6 18208 2 1 42 TRP CD2  C  22.144 -11.137  -0.801 1.00 . B B .  42 TRP CD2  1 1 
        6 18209 2 1 42 TRP CE2  C  23.239 -11.776  -1.428 1.00 . B B .  42 TRP CE2  1 1 
        6 18210 2 1 42 TRP CE3  C  21.035 -11.922  -0.441 1.00 . B B .  42 TRP CE3  1 1 
        6 18211 2 1 42 TRP CG   C  22.447  -9.718  -0.670 1.00 . B B .  42 TRP CG   1 1 
        6 18212 2 1 42 TRP CH2  C  22.124 -13.913  -1.324 1.00 . B B .  42 TRP CH2  1 1 
        6 18213 2 1 42 TRP CZ2  C  23.235 -13.147  -1.688 1.00 . B B .  42 TRP CZ2  1 1 
        6 18214 2 1 42 TRP CZ3  C  21.026 -13.302  -0.702 1.00 . B B .  42 TRP CZ3  1 1 
        6 18215 2 1 42 TRP H    H  23.851  -9.443   1.781 1.00 . B B .  42 TRP H    1 1 
        6 18216 2 1 42 TRP HA   H  21.633  -7.511   1.757 1.00 . B B .  42 TRP HA   1 1 
        6 18217 2 1 42 TRP HB2  H  20.562  -8.896  -0.164 1.00 . B B .  42 TRP HB2  1 1 
        6 18218 2 1 42 TRP HB3  H  21.792  -7.707  -0.590 1.00 . B B .  42 TRP HB3  1 1 
        6 18219 2 1 42 TRP HD1  H  24.211  -8.604  -1.264 1.00 . B B .  42 TRP HD1  1 1 
        6 18220 2 1 42 TRP HE1  H  25.019 -10.911  -2.081 1.00 . B B .  42 TRP HE1  1 1 
        6 18221 2 1 42 TRP HE3  H  20.184 -11.460   0.038 1.00 . B B .  42 TRP HE3  1 1 
        6 18222 2 1 42 TRP HH2  H  22.111 -14.975  -1.524 1.00 . B B .  42 TRP HH2  1 1 
        6 18223 2 1 42 TRP HZ2  H  24.083 -13.613  -2.168 1.00 . B B .  42 TRP HZ2  1 1 
        6 18224 2 1 42 TRP HZ3  H  20.168 -13.896  -0.421 1.00 . B B .  42 TRP HZ3  1 1 
        6 18225 2 1 42 TRP N    N  23.440  -8.586   1.561 1.00 . B B .  42 TRP N    1 1 
        6 18226 2 1 42 TRP NE1  N  24.150 -10.763  -1.653 1.00 . B B .  42 TRP NE1  1 1 
        6 18227 2 1 42 TRP O    O  21.918 -10.468   2.743 1.00 . B B .  42 TRP O    1 1 
        6 18228 2 1 43 LYS C    C  18.105 -11.129   2.235 1.00 . B B .  43 LYS C    1 1 
        6 18229 2 1 43 LYS CA   C  19.246 -10.571   3.098 1.00 . B B .  43 LYS CA   1 1 
        6 18230 2 1 43 LYS CB   C  18.662  -9.948   4.368 1.00 . B B .  43 LYS CB   1 1 
        6 18231 2 1 43 LYS CD   C  19.367  -8.665   6.393 1.00 . B B .  43 LYS CD   1 1 
        6 18232 2 1 43 LYS CE   C  20.271  -9.602   7.195 1.00 . B B .  43 LYS CE   1 1 
        6 18233 2 1 43 LYS CG   C  19.613  -8.873   4.897 1.00 . B B .  43 LYS CG   1 1 
        6 18234 2 1 43 LYS H    H  19.482  -8.803   1.887 1.00 . B B .  43 LYS H    1 1 
        6 18235 2 1 43 LYS HA   H  19.928 -11.360   3.366 1.00 . B B .  43 LYS HA   1 1 
        6 18236 2 1 43 LYS HB2  H  17.704  -9.504   4.144 1.00 . B B .  43 LYS HB2  1 1 
        6 18237 2 1 43 LYS HB3  H  18.535 -10.715   5.120 1.00 . B B .  43 LYS HB3  1 1 
        6 18238 2 1 43 LYS HD2  H  19.589  -7.640   6.655 1.00 . B B .  43 LYS HD2  1 1 
        6 18239 2 1 43 LYS HD3  H  18.334  -8.881   6.622 1.00 . B B .  43 LYS HD3  1 1 
        6 18240 2 1 43 LYS HE2  H  20.229 -10.594   6.770 1.00 . B B .  43 LYS HE2  1 1 
        6 18241 2 1 43 LYS HE3  H  21.288  -9.239   7.160 1.00 . B B .  43 LYS HE3  1 1 
        6 18242 2 1 43 LYS HG2  H  20.635  -9.186   4.740 1.00 . B B .  43 LYS HG2  1 1 
        6 18243 2 1 43 LYS HG3  H  19.436  -7.944   4.373 1.00 . B B .  43 LYS HG3  1 1 
        6 18244 2 1 43 LYS HZ1  H  19.313  -8.761   8.841 1.00 . B B .  43 LYS HZ1  1 1 
        6 18245 2 1 43 LYS HZ2  H  19.156 -10.446   8.737 1.00 . B B .  43 LYS HZ2  1 1 
        6 18246 2 1 43 LYS HZ3  H  20.628  -9.760   9.241 1.00 . B B .  43 LYS HZ3  1 1 
        6 18247 2 1 43 LYS N    N  19.978  -9.528   2.323 1.00 . B B .  43 LYS N    1 1 
        6 18248 2 1 43 LYS NZ   N  19.807  -9.646   8.610 1.00 . B B .  43 LYS NZ   1 1 
        6 18249 2 1 43 LYS O    O  17.248 -10.387   1.799 1.00 . B B .  43 LYS O    1 1 
        6 18250 2 1 44 PRO C    C  15.814 -13.314   1.963 1.00 . B B .  44 PRO C    1 1 
        6 18251 2 1 44 PRO CA   C  17.112 -13.091   1.178 1.00 . B B .  44 PRO CA   1 1 
        6 18252 2 1 44 PRO CB   C  17.766 -14.425   0.815 1.00 . B B .  44 PRO CB   1 1 
        6 18253 2 1 44 PRO CD   C  19.170 -13.324   2.531 1.00 . B B .  44 PRO CD   1 1 
        6 18254 2 1 44 PRO CG   C  18.854 -14.684   1.884 1.00 . B B .  44 PRO CG   1 1 
        6 18255 2 1 44 PRO HA   H  16.917 -12.526   0.281 1.00 . B B .  44 PRO HA   1 1 
        6 18256 2 1 44 PRO HB2  H  17.028 -15.216   0.834 1.00 . B B .  44 PRO HB2  1 1 
        6 18257 2 1 44 PRO HB3  H  18.223 -14.364  -0.161 1.00 . B B .  44 PRO HB3  1 1 
        6 18258 2 1 44 PRO HD2  H  19.100 -13.393   3.609 1.00 . B B .  44 PRO HD2  1 1 
        6 18259 2 1 44 PRO HD3  H  20.150 -12.980   2.235 1.00 . B B .  44 PRO HD3  1 1 
        6 18260 2 1 44 PRO HG2  H  18.481 -15.376   2.629 1.00 . B B .  44 PRO HG2  1 1 
        6 18261 2 1 44 PRO HG3  H  19.743 -15.081   1.421 1.00 . B B .  44 PRO HG3  1 1 
        6 18262 2 1 44 PRO N    N  18.130 -12.418   2.002 1.00 . B B .  44 PRO N    1 1 
        6 18263 2 1 44 PRO O    O  15.823 -13.643   3.133 1.00 . B B .  44 PRO O    1 1 
        6 18264 2 1 45 LYS C    C  12.331 -13.582   0.886 1.00 . B B .  45 LYS C    1 1 
        6 18265 2 1 45 LYS CA   C  13.383 -13.359   1.974 1.00 . B B .  45 LYS CA   1 1 
        6 18266 2 1 45 LYS CB   C  13.009 -12.129   2.810 1.00 . B B .  45 LYS CB   1 1 
        6 18267 2 1 45 LYS CD   C  12.940  -9.632   2.856 1.00 . B B .  45 LYS CD   1 1 
        6 18268 2 1 45 LYS CE   C  13.328  -9.701   4.334 1.00 . B B .  45 LYS CE   1 1 
        6 18269 2 1 45 LYS CG   C  13.504 -10.851   2.124 1.00 . B B .  45 LYS CG   1 1 
        6 18270 2 1 45 LYS H    H  14.726 -12.899   0.364 1.00 . B B .  45 LYS H    1 1 
        6 18271 2 1 45 LYS HA   H  13.433 -14.230   2.610 1.00 . B B .  45 LYS HA   1 1 
        6 18272 2 1 45 LYS HB2  H  11.936 -12.083   2.919 1.00 . B B .  45 LYS HB2  1 1 
        6 18273 2 1 45 LYS HB3  H  13.464 -12.209   3.787 1.00 . B B .  45 LYS HB3  1 1 
        6 18274 2 1 45 LYS HD2  H  13.345  -8.730   2.417 1.00 . B B .  45 LYS HD2  1 1 
        6 18275 2 1 45 LYS HD3  H  11.863  -9.625   2.768 1.00 . B B .  45 LYS HD3  1 1 
        6 18276 2 1 45 LYS HE2  H  14.226 -10.292   4.443 1.00 . B B .  45 LYS HE2  1 1 
        6 18277 2 1 45 LYS HE3  H  13.508  -8.704   4.707 1.00 . B B .  45 LYS HE3  1 1 
        6 18278 2 1 45 LYS HG2  H  14.585 -10.820   2.154 1.00 . B B .  45 LYS HG2  1 1 
        6 18279 2 1 45 LYS HG3  H  13.170 -10.837   1.098 1.00 . B B .  45 LYS HG3  1 1 
        6 18280 2 1 45 LYS HZ1  H  11.309 -10.039   4.714 1.00 . B B .  45 LYS HZ1  1 1 
        6 18281 2 1 45 LYS HZ2  H  12.309 -11.366   5.061 1.00 . B B .  45 LYS HZ2  1 1 
        6 18282 2 1 45 LYS HZ3  H  12.284 -10.027   6.106 1.00 . B B .  45 LYS HZ3  1 1 
        6 18283 2 1 45 LYS N    N  14.698 -13.150   1.309 1.00 . B B .  45 LYS N    1 1 
        6 18284 2 1 45 LYS NZ   N  12.224 -10.331   5.113 1.00 . B B .  45 LYS NZ   1 1 
        6 18285 2 1 45 LYS O    O  12.656 -13.718  -0.276 1.00 . B B .  45 LYS O    1 1 
        6 18286 2 1 46 MET C    C   8.786 -13.033   0.531 1.00 . B B .  46 MET C    1 1 
        6 18287 2 1 46 MET CA   C  10.034 -13.847   0.201 1.00 . B B .  46 MET CA   1 1 
        6 18288 2 1 46 MET CB   C   9.674 -15.333   0.148 1.00 . B B .  46 MET CB   1 1 
        6 18289 2 1 46 MET CE   C   9.503 -17.833  -2.475 1.00 . B B .  46 MET CE   1 1 
        6 18290 2 1 46 MET CG   C  10.649 -16.055  -0.781 1.00 . B B .  46 MET CG   1 1 
        6 18291 2 1 46 MET H    H  10.826 -13.521   2.181 1.00 . B B .  46 MET H    1 1 
        6 18292 2 1 46 MET HA   H  10.417 -13.539  -0.762 1.00 . B B .  46 MET HA   1 1 
        6 18293 2 1 46 MET HB2  H   9.738 -15.757   1.139 1.00 . B B .  46 MET HB2  1 1 
        6 18294 2 1 46 MET HB3  H   8.668 -15.447  -0.229 1.00 . B B .  46 MET HB3  1 1 
        6 18295 2 1 46 MET HE1  H   9.366 -16.819  -2.818 1.00 . B B .  46 MET HE1  1 1 
        6 18296 2 1 46 MET HE2  H  10.155 -18.358  -3.161 1.00 . B B .  46 MET HE2  1 1 
        6 18297 2 1 46 MET HE3  H   8.543 -18.328  -2.431 1.00 . B B .  46 MET HE3  1 1 
        6 18298 2 1 46 MET HG2  H  10.568 -15.642  -1.776 1.00 . B B .  46 MET HG2  1 1 
        6 18299 2 1 46 MET HG3  H  11.658 -15.923  -0.419 1.00 . B B .  46 MET HG3  1 1 
        6 18300 2 1 46 MET N    N  11.078 -13.627   1.240 1.00 . B B .  46 MET N    1 1 
        6 18301 2 1 46 MET O    O   8.313 -13.027   1.650 1.00 . B B .  46 MET O    1 1 
        6 18302 2 1 46 MET SD   S  10.250 -17.819  -0.828 1.00 . B B .  46 MET SD   1 1 
        6 18303 2 1 47 ILE C    C   5.806 -12.290  -0.770 1.00 . B B .  47 ILE C    1 1 
        6 18304 2 1 47 ILE CA   C   7.004 -11.557  -0.174 1.00 . B B .  47 ILE CA   1 1 
        6 18305 2 1 47 ILE CB   C   7.115 -10.162  -0.803 1.00 . B B .  47 ILE CB   1 1 
        6 18306 2 1 47 ILE CD1  C   7.392  -8.920  -2.957 1.00 . B B .  47 ILE CD1  1 1 
        6 18307 2 1 47 ILE CG1  C   7.550 -10.279  -2.266 1.00 . B B .  47 ILE CG1  1 1 
        6 18308 2 1 47 ILE CG2  C   8.141  -9.333  -0.033 1.00 . B B .  47 ILE CG2  1 1 
        6 18309 2 1 47 ILE H    H   8.624 -12.381  -1.344 1.00 . B B .  47 ILE H    1 1 
        6 18310 2 1 47 ILE HA   H   6.866 -11.461   0.895 1.00 . B B .  47 ILE HA   1 1 
        6 18311 2 1 47 ILE HB   H   6.152  -9.671  -0.752 1.00 . B B .  47 ILE HB   1 1 
        6 18312 2 1 47 ILE HD11 H   6.449  -8.476  -2.669 1.00 . B B .  47 ILE HD11 1 1 
        6 18313 2 1 47 ILE HD12 H   8.200  -8.268  -2.662 1.00 . B B .  47 ILE HD12 1 1 
        6 18314 2 1 47 ILE HD13 H   7.412  -9.054  -4.028 1.00 . B B .  47 ILE HD13 1 1 
        6 18315 2 1 47 ILE HG12 H   8.585 -10.589  -2.309 1.00 . B B .  47 ILE HG12 1 1 
        6 18316 2 1 47 ILE HG13 H   6.935 -11.010  -2.768 1.00 . B B .  47 ILE HG13 1 1 
        6 18317 2 1 47 ILE HG21 H   8.406  -9.846   0.880 1.00 . B B .  47 ILE HG21 1 1 
        6 18318 2 1 47 ILE HG22 H   9.023  -9.200  -0.641 1.00 . B B .  47 ILE HG22 1 1 
        6 18319 2 1 47 ILE HG23 H   7.719  -8.368   0.205 1.00 . B B .  47 ILE HG23 1 1 
        6 18320 2 1 47 ILE N    N   8.236 -12.354  -0.440 1.00 . B B .  47 ILE N    1 1 
        6 18321 2 1 47 ILE O    O   5.876 -12.830  -1.852 1.00 . B B .  47 ILE O    1 1 
        6 18322 2 1 48 GLY C    C   2.390 -11.980  -0.778 1.00 . B B .  48 GLY C    1 1 
        6 18323 2 1 48 GLY CA   C   3.504 -13.005  -0.619 1.00 . B B .  48 GLY CA   1 1 
        6 18324 2 1 48 GLY H    H   4.664 -11.865   0.792 1.00 . B B .  48 GLY H    1 1 
        6 18325 2 1 48 GLY HA2  H   3.739 -13.444  -1.578 1.00 . B B .  48 GLY HA2  1 1 
        6 18326 2 1 48 GLY HA3  H   3.189 -13.776   0.068 1.00 . B B .  48 GLY HA3  1 1 
        6 18327 2 1 48 GLY N    N   4.705 -12.310  -0.080 1.00 . B B .  48 GLY N    1 1 
        6 18328 2 1 48 GLY O    O   1.708 -11.637   0.167 1.00 . B B .  48 GLY O    1 1 
        6 18329 2 1 49 GLY C    C   0.141 -10.907  -3.200 1.00 . B B .  49 GLY C    1 1 
        6 18330 2 1 49 GLY CA   C   1.162 -10.437  -2.163 1.00 . B B .  49 GLY CA   1 1 
        6 18331 2 1 49 GLY H    H   2.786 -11.738  -2.709 1.00 . B B .  49 GLY H    1 1 
        6 18332 2 1 49 GLY HA2  H   0.663 -10.252  -1.227 1.00 . B B .  49 GLY HA2  1 1 
        6 18333 2 1 49 GLY HA3  H   1.617  -9.522  -2.505 1.00 . B B .  49 GLY HA3  1 1 
        6 18334 2 1 49 GLY N    N   2.215 -11.464  -1.961 1.00 . B B .  49 GLY N    1 1 
        6 18335 2 1 49 GLY O    O  -0.524 -11.911  -3.034 1.00 . B B .  49 GLY O    1 1 
        6 18336 2 1 50 ILE C    C  -0.435 -11.437  -6.356 1.00 . B B .  50 ILE C    1 1 
        6 18337 2 1 50 ILE CA   C  -1.007 -10.480  -5.304 1.00 . B B .  50 ILE CA   1 1 
        6 18338 2 1 50 ILE CB   C  -1.400  -9.171  -5.969 1.00 . B B .  50 ILE CB   1 1 
        6 18339 2 1 50 ILE CD1  C  -2.491  -6.977  -5.494 1.00 . B B .  50 ILE CD1  1 1 
        6 18340 2 1 50 ILE CG1  C  -1.833  -8.202  -4.873 1.00 . B B .  50 ILE CG1  1 1 
        6 18341 2 1 50 ILE CG2  C  -2.550  -9.403  -6.953 1.00 . B B .  50 ILE CG2  1 1 
        6 18342 2 1 50 ILE H    H   0.520  -9.329  -4.327 1.00 . B B .  50 ILE H    1 1 
        6 18343 2 1 50 ILE HA   H  -1.879 -10.923  -4.850 1.00 . B B .  50 ILE HA   1 1 
        6 18344 2 1 50 ILE HB   H  -0.542  -8.762  -6.495 1.00 . B B .  50 ILE HB   1 1 
        6 18345 2 1 50 ILE HD11 H  -2.258  -6.940  -6.547 1.00 . B B .  50 ILE HD11 1 1 
        6 18346 2 1 50 ILE HD12 H  -3.560  -7.038  -5.361 1.00 . B B .  50 ILE HD12 1 1 
        6 18347 2 1 50 ILE HD13 H  -2.116  -6.090  -5.008 1.00 . B B .  50 ILE HD13 1 1 
        6 18348 2 1 50 ILE HG12 H  -2.531  -8.694  -4.208 1.00 . B B .  50 ILE HG12 1 1 
        6 18349 2 1 50 ILE HG13 H  -0.964  -7.892  -4.309 1.00 . B B .  50 ILE HG13 1 1 
        6 18350 2 1 50 ILE HG21 H  -2.320 -10.253  -7.580 1.00 . B B .  50 ILE HG21 1 1 
        6 18351 2 1 50 ILE HG22 H  -3.460  -9.593  -6.406 1.00 . B B .  50 ILE HG22 1 1 
        6 18352 2 1 50 ILE HG23 H  -2.675  -8.526  -7.569 1.00 . B B .  50 ILE HG23 1 1 
        6 18353 2 1 50 ILE N    N  -0.008 -10.150  -4.248 1.00 . B B .  50 ILE N    1 1 
        6 18354 2 1 50 ILE O    O   0.568 -11.163  -6.981 1.00 . B B .  50 ILE O    1 1 
        6 18355 2 1 51 GLY C    C   0.113 -14.680  -6.926 1.00 . B B .  51 GLY C    1 1 
        6 18356 2 1 51 GLY CA   C  -0.613 -13.518  -7.603 1.00 . B B .  51 GLY CA   1 1 
        6 18357 2 1 51 GLY H    H  -1.909 -12.737  -6.071 1.00 . B B .  51 GLY H    1 1 
        6 18358 2 1 51 GLY HA2  H  -1.459 -13.899  -8.156 1.00 . B B .  51 GLY HA2  1 1 
        6 18359 2 1 51 GLY HA3  H   0.063 -13.023  -8.281 1.00 . B B .  51 GLY HA3  1 1 
        6 18360 2 1 51 GLY N    N  -1.090 -12.548  -6.574 1.00 . B B .  51 GLY N    1 1 
        6 18361 2 1 51 GLY O    O  -0.204 -15.833  -7.143 1.00 . B B .  51 GLY O    1 1 
        6 18362 2 1 52 GLY C    C   2.966 -14.870  -4.589 1.00 . B B .  52 GLY C    1 1 
        6 18363 2 1 52 GLY CA   C   1.835 -15.477  -5.419 1.00 . B B .  52 GLY CA   1 1 
        6 18364 2 1 52 GLY H    H   1.325 -13.451  -5.950 1.00 . B B .  52 GLY H    1 1 
        6 18365 2 1 52 GLY HA2  H   1.165 -16.021  -4.769 1.00 . B B .  52 GLY HA2  1 1 
        6 18366 2 1 52 GLY HA3  H   2.253 -16.150  -6.153 1.00 . B B .  52 GLY HA3  1 1 
        6 18367 2 1 52 GLY N    N   1.086 -14.387  -6.109 1.00 . B B .  52 GLY N    1 1 
        6 18368 2 1 52 GLY O    O   2.966 -13.693  -4.285 1.00 . B B .  52 GLY O    1 1 
        6 18369 2 1 53 PHE C    C   6.337 -15.128  -4.246 1.00 . B B .  53 PHE C    1 1 
        6 18370 2 1 53 PHE CA   C   5.061 -15.124  -3.405 1.00 . B B .  53 PHE CA   1 1 
        6 18371 2 1 53 PHE CB   C   5.284 -15.980  -2.145 1.00 . B B .  53 PHE CB   1 1 
        6 18372 2 1 53 PHE CD1  C   2.827 -16.535  -1.967 1.00 . B B .  53 PHE CD1  1 1 
        6 18373 2 1 53 PHE CD2  C   4.445 -18.333  -1.796 1.00 . B B .  53 PHE CD2  1 1 
        6 18374 2 1 53 PHE CE1  C   1.786 -17.456  -1.799 1.00 . B B .  53 PHE CE1  1 1 
        6 18375 2 1 53 PHE CE2  C   3.403 -19.256  -1.629 1.00 . B B .  53 PHE CE2  1 1 
        6 18376 2 1 53 PHE CG   C   4.156 -16.974  -1.965 1.00 . B B .  53 PHE CG   1 1 
        6 18377 2 1 53 PHE CZ   C   2.074 -18.816  -1.631 1.00 . B B .  53 PHE CZ   1 1 
        6 18378 2 1 53 PHE H    H   3.915 -16.610  -4.470 1.00 . B B .  53 PHE H    1 1 
        6 18379 2 1 53 PHE HA   H   4.832 -14.109  -3.113 1.00 . B B .  53 PHE HA   1 1 
        6 18380 2 1 53 PHE HB2  H   6.217 -16.515  -2.240 1.00 . B B .  53 PHE HB2  1 1 
        6 18381 2 1 53 PHE HB3  H   5.331 -15.334  -1.281 1.00 . B B .  53 PHE HB3  1 1 
        6 18382 2 1 53 PHE HD1  H   2.604 -15.486  -2.095 1.00 . B B .  53 PHE HD1  1 1 
        6 18383 2 1 53 PHE HD2  H   5.471 -18.671  -1.794 1.00 . B B .  53 PHE HD2  1 1 
        6 18384 2 1 53 PHE HE1  H   0.761 -17.117  -1.801 1.00 . B B .  53 PHE HE1  1 1 
        6 18385 2 1 53 PHE HE2  H   3.625 -20.305  -1.500 1.00 . B B .  53 PHE HE2  1 1 
        6 18386 2 1 53 PHE HZ   H   1.269 -19.527  -1.502 1.00 . B B .  53 PHE HZ   1 1 
        6 18387 2 1 53 PHE N    N   3.932 -15.663  -4.217 1.00 . B B .  53 PHE N    1 1 
        6 18388 2 1 53 PHE O    O   6.622 -16.072  -4.955 1.00 . B B .  53 PHE O    1 1 
        6 18389 2 1 54 ILE C    C   9.567 -13.946  -4.020 1.00 . B B .  54 ILE C    1 1 
        6 18390 2 1 54 ILE CA   C   8.364 -14.025  -4.968 1.00 . B B .  54 ILE CA   1 1 
        6 18391 2 1 54 ILE CB   C   8.348 -12.789  -5.872 1.00 . B B .  54 ILE CB   1 1 
        6 18392 2 1 54 ILE CD1  C   8.773 -10.329  -5.878 1.00 . B B .  54 ILE CD1  1 1 
        6 18393 2 1 54 ILE CG1  C   8.387 -11.527  -5.008 1.00 . B B .  54 ILE CG1  1 1 
        6 18394 2 1 54 ILE CG2  C   7.074 -12.785  -6.718 1.00 . B B .  54 ILE CG2  1 1 
        6 18395 2 1 54 ILE H    H   6.863 -13.328  -3.597 1.00 . B B .  54 ILE H    1 1 
        6 18396 2 1 54 ILE HA   H   8.440 -14.914  -5.576 1.00 . B B .  54 ILE HA   1 1 
        6 18397 2 1 54 ILE HB   H   9.210 -12.809  -6.523 1.00 . B B .  54 ILE HB   1 1 
        6 18398 2 1 54 ILE HD11 H   9.546 -10.622  -6.572 1.00 . B B .  54 ILE HD11 1 1 
        6 18399 2 1 54 ILE HD12 H   7.907  -9.987  -6.425 1.00 . B B .  54 ILE HD12 1 1 
        6 18400 2 1 54 ILE HD13 H   9.139  -9.530  -5.247 1.00 . B B .  54 ILE HD13 1 1 
        6 18401 2 1 54 ILE HG12 H   7.414 -11.359  -4.571 1.00 . B B .  54 ILE HG12 1 1 
        6 18402 2 1 54 ILE HG13 H   9.118 -11.650  -4.224 1.00 . B B .  54 ILE HG13 1 1 
        6 18403 2 1 54 ILE HG21 H   7.029 -13.688  -7.310 1.00 . B B .  54 ILE HG21 1 1 
        6 18404 2 1 54 ILE HG22 H   6.211 -12.734  -6.071 1.00 . B B .  54 ILE HG22 1 1 
        6 18405 2 1 54 ILE HG23 H   7.082 -11.926  -7.374 1.00 . B B .  54 ILE HG23 1 1 
        6 18406 2 1 54 ILE N    N   7.108 -14.079  -4.174 1.00 . B B .  54 ILE N    1 1 
        6 18407 2 1 54 ILE O    O   9.447 -13.555  -2.875 1.00 . B B .  54 ILE O    1 1 
        6 18408 2 1 55 LYS C    C  12.653 -12.911  -3.885 1.00 . B B .  55 LYS C    1 1 
        6 18409 2 1 55 LYS CA   C  11.948 -14.241  -3.638 1.00 . B B .  55 LYS CA   1 1 
        6 18410 2 1 55 LYS CB   C  12.901 -15.380  -4.008 1.00 . B B .  55 LYS CB   1 1 
        6 18411 2 1 55 LYS CD   C  13.220 -17.845  -3.728 1.00 . B B .  55 LYS CD   1 1 
        6 18412 2 1 55 LYS CE   C  14.226 -18.530  -2.801 1.00 . B B .  55 LYS CE   1 1 
        6 18413 2 1 55 LYS CG   C  12.691 -16.568  -3.066 1.00 . B B .  55 LYS CG   1 1 
        6 18414 2 1 55 LYS H    H  10.798 -14.606  -5.417 1.00 . B B .  55 LYS H    1 1 
        6 18415 2 1 55 LYS HA   H  11.671 -14.322  -2.597 1.00 . B B .  55 LYS HA   1 1 
        6 18416 2 1 55 LYS HB2  H  12.706 -15.684  -5.021 1.00 . B B .  55 LYS HB2  1 1 
        6 18417 2 1 55 LYS HB3  H  13.922 -15.035  -3.929 1.00 . B B .  55 LYS HB3  1 1 
        6 18418 2 1 55 LYS HD2  H  12.396 -18.517  -3.923 1.00 . B B .  55 LYS HD2  1 1 
        6 18419 2 1 55 LYS HD3  H  13.707 -17.594  -4.659 1.00 . B B .  55 LYS HD3  1 1 
        6 18420 2 1 55 LYS HE2  H  14.129 -18.130  -1.803 1.00 . B B .  55 LYS HE2  1 1 
        6 18421 2 1 55 LYS HE3  H  14.031 -19.593  -2.782 1.00 . B B .  55 LYS HE3  1 1 
        6 18422 2 1 55 LYS HG2  H  13.225 -16.393  -2.143 1.00 . B B .  55 LYS HG2  1 1 
        6 18423 2 1 55 LYS HG3  H  11.639 -16.683  -2.860 1.00 . B B .  55 LYS HG3  1 1 
        6 18424 2 1 55 LYS HZ1  H  15.573 -18.027  -4.307 1.00 . B B .  55 LYS HZ1  1 1 
        6 18425 2 1 55 LYS HZ2  H  16.043 -17.514  -2.759 1.00 . B B .  55 LYS HZ2  1 1 
        6 18426 2 1 55 LYS HZ3  H  16.178 -19.150  -3.184 1.00 . B B .  55 LYS HZ3  1 1 
        6 18427 2 1 55 LYS N    N  10.727 -14.304  -4.493 1.00 . B B .  55 LYS N    1 1 
        6 18428 2 1 55 LYS NZ   N  15.609 -18.287  -3.301 1.00 . B B .  55 LYS NZ   1 1 
        6 18429 2 1 55 LYS O    O  12.958 -12.558  -5.004 1.00 . B B .  55 LYS O    1 1 
        6 18430 2 1 56 VAL C    C  14.720 -10.720  -1.998 1.00 . B B .  56 VAL C    1 1 
        6 18431 2 1 56 VAL CA   C  13.601 -10.860  -3.029 1.00 . B B .  56 VAL CA   1 1 
        6 18432 2 1 56 VAL CB   C  12.599  -9.721  -2.831 1.00 . B B .  56 VAL CB   1 1 
        6 18433 2 1 56 VAL CG1  C  11.384  -9.934  -3.733 1.00 . B B .  56 VAL CG1  1 1 
        6 18434 2 1 56 VAL CG2  C  12.146  -9.696  -1.370 1.00 . B B .  56 VAL CG2  1 1 
        6 18435 2 1 56 VAL H    H  12.660 -12.478  -1.960 1.00 . B B .  56 VAL H    1 1 
        6 18436 2 1 56 VAL HA   H  14.017 -10.804  -4.024 1.00 . B B .  56 VAL HA   1 1 
        6 18437 2 1 56 VAL HB   H  13.070  -8.780  -3.080 1.00 . B B .  56 VAL HB   1 1 
        6 18438 2 1 56 VAL HG11 H  11.205 -10.992  -3.852 1.00 . B B .  56 VAL HG11 1 1 
        6 18439 2 1 56 VAL HG12 H  10.517  -9.471  -3.284 1.00 . B B .  56 VAL HG12 1 1 
        6 18440 2 1 56 VAL HG13 H  11.571  -9.489  -4.698 1.00 . B B .  56 VAL HG13 1 1 
        6 18441 2 1 56 VAL HG21 H  11.832 -10.687  -1.073 1.00 . B B .  56 VAL HG21 1 1 
        6 18442 2 1 56 VAL HG22 H  12.966  -9.376  -0.745 1.00 . B B .  56 VAL HG22 1 1 
        6 18443 2 1 56 VAL HG23 H  11.320  -9.008  -1.261 1.00 . B B .  56 VAL HG23 1 1 
        6 18444 2 1 56 VAL N    N  12.914 -12.172  -2.852 1.00 . B B .  56 VAL N    1 1 
        6 18445 2 1 56 VAL O    O  14.668 -11.290  -0.929 1.00 . B B .  56 VAL O    1 1 
        6 18446 2 1 57 ARG C    C  16.510  -8.525  -0.483 1.00 . B B .  57 ARG C    1 1 
        6 18447 2 1 57 ARG CA   C  16.836  -9.747  -1.336 1.00 . B B .  57 ARG CA   1 1 
        6 18448 2 1 57 ARG CB   C  18.148  -9.509  -2.086 1.00 . B B .  57 ARG CB   1 1 
        6 18449 2 1 57 ARG CD   C  17.648 -11.570  -3.423 1.00 . B B .  57 ARG CD   1 1 
        6 18450 2 1 57 ARG CG   C  18.707 -10.844  -2.587 1.00 . B B .  57 ARG CG   1 1 
        6 18451 2 1 57 ARG CZ   C  18.433 -12.983  -5.233 1.00 . B B .  57 ARG CZ   1 1 
        6 18452 2 1 57 ARG H    H  15.737  -9.482  -3.160 1.00 . B B .  57 ARG H    1 1 
        6 18453 2 1 57 ARG HA   H  16.929 -10.618  -0.703 1.00 . B B .  57 ARG HA   1 1 
        6 18454 2 1 57 ARG HB2  H  17.969  -8.854  -2.925 1.00 . B B .  57 ARG HB2  1 1 
        6 18455 2 1 57 ARG HB3  H  18.863  -9.051  -1.420 1.00 . B B .  57 ARG HB3  1 1 
        6 18456 2 1 57 ARG HD2  H  16.792 -11.794  -2.805 1.00 . B B .  57 ARG HD2  1 1 
        6 18457 2 1 57 ARG HD3  H  17.345 -10.942  -4.247 1.00 . B B .  57 ARG HD3  1 1 
        6 18458 2 1 57 ARG HE   H  18.438 -13.575  -3.337 1.00 . B B .  57 ARG HE   1 1 
        6 18459 2 1 57 ARG HG2  H  19.582 -10.661  -3.195 1.00 . B B .  57 ARG HG2  1 1 
        6 18460 2 1 57 ARG HG3  H  18.979 -11.458  -1.743 1.00 . B B .  57 ARG HG3  1 1 
        6 18461 2 1 57 ARG HH11 H  20.195 -12.034  -5.201 1.00 . B B .  57 ARG HH11 1 1 
        6 18462 2 1 57 ARG HH12 H  19.684 -12.615  -6.752 1.00 . B B .  57 ARG HH12 1 1 
        6 18463 2 1 57 ARG HH21 H  16.725 -13.975  -5.563 1.00 . B B .  57 ARG HH21 1 1 
        6 18464 2 1 57 ARG HH22 H  17.723 -13.718  -6.956 1.00 . B B .  57 ARG HH22 1 1 
        6 18465 2 1 57 ARG N    N  15.724  -9.946  -2.304 1.00 . B B .  57 ARG N    1 1 
        6 18466 2 1 57 ARG NE   N  18.220 -12.843  -3.953 1.00 . B B .  57 ARG NE   1 1 
        6 18467 2 1 57 ARG NH1  N  19.522 -12.507  -5.770 1.00 . B B .  57 ARG NH1  1 1 
        6 18468 2 1 57 ARG NH2  N  17.559 -13.607  -5.976 1.00 . B B .  57 ARG NH2  1 1 
        6 18469 2 1 57 ARG O    O  15.484  -7.898  -0.658 1.00 . B B .  57 ARG O    1 1 
        6 18470 2 1 58 GLN C    C  18.336  -6.161   1.506 1.00 . B B .  58 GLN C    1 1 
        6 18471 2 1 58 GLN CA   C  17.071  -6.994   1.295 1.00 . B B .  58 GLN CA   1 1 
        6 18472 2 1 58 GLN CB   C  16.541  -7.469   2.649 1.00 . B B .  58 GLN CB   1 1 
        6 18473 2 1 58 GLN CD   C  15.667  -6.595   4.819 1.00 . B B .  58 GLN CD   1 1 
        6 18474 2 1 58 GLN CG   C  15.753  -6.338   3.314 1.00 . B B .  58 GLN CG   1 1 
        6 18475 2 1 58 GLN H    H  18.184  -8.694   0.569 1.00 . B B .  58 GLN H    1 1 
        6 18476 2 1 58 GLN HA   H  16.321  -6.382   0.815 1.00 . B B .  58 GLN HA   1 1 
        6 18477 2 1 58 GLN HB2  H  15.892  -8.321   2.501 1.00 . B B .  58 GLN HB2  1 1 
        6 18478 2 1 58 GLN HB3  H  17.368  -7.752   3.282 1.00 . B B .  58 GLN HB3  1 1 
        6 18479 2 1 58 GLN HE21 H  13.883  -5.745   5.004 1.00 . B B .  58 GLN HE21 1 1 
        6 18480 2 1 58 GLN HE22 H  14.546  -6.360   6.441 1.00 . B B .  58 GLN HE22 1 1 
        6 18481 2 1 58 GLN HG2  H  16.253  -5.396   3.134 1.00 . B B .  58 GLN HG2  1 1 
        6 18482 2 1 58 GLN HG3  H  14.756  -6.302   2.900 1.00 . B B .  58 GLN HG3  1 1 
        6 18483 2 1 58 GLN N    N  17.362  -8.178   0.438 1.00 . B B .  58 GLN N    1 1 
        6 18484 2 1 58 GLN NE2  N  14.612  -6.200   5.477 1.00 . B B .  58 GLN NE2  1 1 
        6 18485 2 1 58 GLN O    O  19.104  -6.394   2.418 1.00 . B B .  58 GLN O    1 1 
        6 18486 2 1 58 GLN OE1  O  16.571  -7.159   5.405 1.00 . B B .  58 GLN OE1  1 1 
        6 18487 2 1 59 TYR C    C  19.365  -3.148   1.765 1.00 . B B .  59 TYR C    1 1 
        6 18488 2 1 59 TYR CA   C  19.739  -4.303   0.836 1.00 . B B .  59 TYR CA   1 1 
        6 18489 2 1 59 TYR CB   C  20.146  -3.733  -0.525 1.00 . B B .  59 TYR CB   1 1 
        6 18490 2 1 59 TYR CD1  C  20.057  -5.639  -2.169 1.00 . B B .  59 TYR CD1  1 1 
        6 18491 2 1 59 TYR CD2  C  22.216  -4.927  -1.330 1.00 . B B .  59 TYR CD2  1 1 
        6 18492 2 1 59 TYR CE1  C  20.684  -6.618  -2.951 1.00 . B B .  59 TYR CE1  1 1 
        6 18493 2 1 59 TYR CE2  C  22.844  -5.904  -2.115 1.00 . B B .  59 TYR CE2  1 1 
        6 18494 2 1 59 TYR CG   C  20.823  -4.797  -1.358 1.00 . B B .  59 TYR CG   1 1 
        6 18495 2 1 59 TYR CZ   C  22.077  -6.750  -2.926 1.00 . B B .  59 TYR CZ   1 1 
        6 18496 2 1 59 TYR H    H  17.902  -4.999  -0.040 1.00 . B B .  59 TYR H    1 1 
        6 18497 2 1 59 TYR HA   H  20.556  -4.869   1.259 1.00 . B B .  59 TYR HA   1 1 
        6 18498 2 1 59 TYR HB2  H  19.264  -3.383  -1.042 1.00 . B B .  59 TYR HB2  1 1 
        6 18499 2 1 59 TYR HB3  H  20.825  -2.907  -0.378 1.00 . B B .  59 TYR HB3  1 1 
        6 18500 2 1 59 TYR HD1  H  18.982  -5.537  -2.186 1.00 . B B .  59 TYR HD1  1 1 
        6 18501 2 1 59 TYR HD2  H  22.807  -4.276  -0.704 1.00 . B B .  59 TYR HD2  1 1 
        6 18502 2 1 59 TYR HE1  H  20.093  -7.270  -3.577 1.00 . B B .  59 TYR HE1  1 1 
        6 18503 2 1 59 TYR HE2  H  23.918  -6.004  -2.094 1.00 . B B .  59 TYR HE2  1 1 
        6 18504 2 1 59 TYR HH   H  23.140  -8.323  -3.118 1.00 . B B .  59 TYR HH   1 1 
        6 18505 2 1 59 TYR N    N  18.543  -5.175   0.677 1.00 . B B .  59 TYR N    1 1 
        6 18506 2 1 59 TYR O    O  18.859  -2.133   1.330 1.00 . B B .  59 TYR O    1 1 
        6 18507 2 1 59 TYR OH   O  22.695  -7.708  -3.704 1.00 . B B .  59 TYR OH   1 1 
        6 18508 2 1 60 ASP C    C  20.294  -1.098   3.908 1.00 . B B .  60 ASP C    1 1 
        6 18509 2 1 60 ASP CA   C  19.233  -2.193   3.976 1.00 . B B .  60 ASP CA   1 1 
        6 18510 2 1 60 ASP CB   C  19.151  -2.740   5.403 1.00 . B B .  60 ASP CB   1 1 
        6 18511 2 1 60 ASP CG   C  18.024  -3.769   5.490 1.00 . B B .  60 ASP CG   1 1 
        6 18512 2 1 60 ASP H    H  19.997  -4.117   3.379 1.00 . B B .  60 ASP H    1 1 
        6 18513 2 1 60 ASP HA   H  18.275  -1.782   3.693 1.00 . B B .  60 ASP HA   1 1 
        6 18514 2 1 60 ASP HB2  H  20.088  -3.208   5.664 1.00 . B B .  60 ASP HB2  1 1 
        6 18515 2 1 60 ASP HB3  H  18.948  -1.929   6.087 1.00 . B B .  60 ASP HB3  1 1 
        6 18516 2 1 60 ASP N    N  19.596  -3.291   3.040 1.00 . B B .  60 ASP N    1 1 
        6 18517 2 1 60 ASP O    O  21.469  -1.365   3.756 1.00 . B B .  60 ASP O    1 1 
        6 18518 2 1 60 ASP OD1  O  16.880  -3.381   5.316 1.00 . B B .  60 ASP OD1  1 1 
        6 18519 2 1 60 ASP OD2  O  18.324  -4.926   5.729 1.00 . B B .  60 ASP OD2  1 1 
        6 18520 2 1 61 GLN C    C  21.320   1.435   2.494 1.00 . B B .  61 GLN C    1 1 
        6 18521 2 1 61 GLN CA   C  20.856   1.258   3.940 1.00 . B B .  61 GLN CA   1 1 
        6 18522 2 1 61 GLN CB   C  22.057   0.954   4.838 1.00 . B B .  61 GLN CB   1 1 
        6 18523 2 1 61 GLN CD   C  20.981   1.708   6.965 1.00 . B B .  61 GLN CD   1 1 
        6 18524 2 1 61 GLN CG   C  22.118   1.973   5.977 1.00 . B B .  61 GLN CG   1 1 
        6 18525 2 1 61 GLN H    H  18.926   0.323   4.117 1.00 . B B .  61 GLN H    1 1 
        6 18526 2 1 61 GLN HA   H  20.376   2.167   4.275 1.00 . B B .  61 GLN HA   1 1 
        6 18527 2 1 61 GLN HB2  H  21.957  -0.038   5.253 1.00 . B B .  61 GLN HB2  1 1 
        6 18528 2 1 61 GLN HB3  H  22.963   1.013   4.257 1.00 . B B .  61 GLN HB3  1 1 
        6 18529 2 1 61 GLN HE21 H  21.273  -0.256   6.993 1.00 . B B .  61 GLN HE21 1 1 
        6 18530 2 1 61 GLN HE22 H  20.009   0.302   7.978 1.00 . B B .  61 GLN HE22 1 1 
        6 18531 2 1 61 GLN HG2  H  23.068   1.886   6.487 1.00 . B B .  61 GLN HG2  1 1 
        6 18532 2 1 61 GLN HG3  H  22.016   2.969   5.574 1.00 . B B .  61 GLN HG3  1 1 
        6 18533 2 1 61 GLN N    N  19.882   0.136   4.007 1.00 . B B .  61 GLN N    1 1 
        6 18534 2 1 61 GLN NE2  N  20.733   0.482   7.343 1.00 . B B .  61 GLN NE2  1 1 
        6 18535 2 1 61 GLN O    O  22.479   1.258   2.174 1.00 . B B .  61 GLN O    1 1 
        6 18536 2 1 61 GLN OE1  O  20.312   2.624   7.399 1.00 . B B .  61 GLN OE1  1 1 
        6 18537 2 1 62 ILE C    C  20.455   3.426  -0.187 1.00 . B B .  62 ILE C    1 1 
        6 18538 2 1 62 ILE CA   C  20.798   1.990   0.195 1.00 . B B .  62 ILE CA   1 1 
        6 18539 2 1 62 ILE CB   C  20.012   1.009  -0.680 1.00 . B B .  62 ILE CB   1 1 
        6 18540 2 1 62 ILE CD1  C  21.622  -0.597  -1.793 1.00 . B B .  62 ILE CD1  1 1 
        6 18541 2 1 62 ILE CG1  C  20.681  -0.377  -0.605 1.00 . B B .  62 ILE CG1  1 1 
        6 18542 2 1 62 ILE CG2  C  19.967   1.511  -2.132 1.00 . B B .  62 ILE CG2  1 1 
        6 18543 2 1 62 ILE H    H  19.492   1.934   1.906 1.00 . B B .  62 ILE H    1 1 
        6 18544 2 1 62 ILE HA   H  21.857   1.823   0.071 1.00 . B B .  62 ILE HA   1 1 
        6 18545 2 1 62 ILE HB   H  19.002   0.937  -0.304 1.00 . B B .  62 ILE HB   1 1 
        6 18546 2 1 62 ILE HD11 H  21.066  -0.508  -2.714 1.00 . B B .  62 ILE HD11 1 1 
        6 18547 2 1 62 ILE HD12 H  22.408   0.143  -1.773 1.00 . B B .  62 ILE HD12 1 1 
        6 18548 2 1 62 ILE HD13 H  22.054  -1.584  -1.726 1.00 . B B .  62 ILE HD13 1 1 
        6 18549 2 1 62 ILE HG12 H  21.251  -0.445   0.307 1.00 . B B .  62 ILE HG12 1 1 
        6 18550 2 1 62 ILE HG13 H  19.919  -1.142  -0.605 1.00 . B B .  62 ILE HG13 1 1 
        6 18551 2 1 62 ILE HG21 H  20.962   1.788  -2.447 1.00 . B B .  62 ILE HG21 1 1 
        6 18552 2 1 62 ILE HG22 H  19.592   0.726  -2.770 1.00 . B B .  62 ILE HG22 1 1 
        6 18553 2 1 62 ILE HG23 H  19.316   2.370  -2.196 1.00 . B B .  62 ILE HG23 1 1 
        6 18554 2 1 62 ILE N    N  20.421   1.790   1.621 1.00 . B B .  62 ILE N    1 1 
        6 18555 2 1 62 ILE O    O  19.311   3.827  -0.146 1.00 . B B .  62 ILE O    1 1 
        6 18556 2 1 63 LEU C    C  20.369   5.699  -2.203 1.00 . B B .  63 LEU C    1 1 
        6 18557 2 1 63 LEU CA   C  21.150   5.624  -0.891 1.00 . B B .  63 LEU CA   1 1 
        6 18558 2 1 63 LEU CB   C  22.463   6.399  -1.029 1.00 . B B .  63 LEU CB   1 1 
        6 18559 2 1 63 LEU CD1  C  21.727   8.209  -2.600 1.00 . B B .  63 LEU CD1  1 1 
        6 18560 2 1 63 LEU CD2  C  21.084   8.331  -0.194 1.00 . B B .  63 LEU CD2  1 1 
        6 18561 2 1 63 LEU CG   C  22.182   7.903  -1.173 1.00 . B B .  63 LEU CG   1 1 
        6 18562 2 1 63 LEU H    H  22.355   3.873  -0.549 1.00 . B B .  63 LEU H    1 1 
        6 18563 2 1 63 LEU HA   H  20.560   6.065  -0.104 1.00 . B B .  63 LEU HA   1 1 
        6 18564 2 1 63 LEU HB2  H  23.072   6.231  -0.152 1.00 . B B .  63 LEU HB2  1 1 
        6 18565 2 1 63 LEU HB3  H  22.990   6.051  -1.902 1.00 . B B .  63 LEU HB3  1 1 
        6 18566 2 1 63 LEU HD11 H  22.238   7.552  -3.290 1.00 . B B .  63 LEU HD11 1 1 
        6 18567 2 1 63 LEU HD12 H  20.661   8.052  -2.679 1.00 . B B .  63 LEU HD12 1 1 
        6 18568 2 1 63 LEU HD13 H  21.959   9.235  -2.841 1.00 . B B .  63 LEU HD13 1 1 
        6 18569 2 1 63 LEU HD21 H  21.382   8.086   0.814 1.00 . B B .  63 LEU HD21 1 1 
        6 18570 2 1 63 LEU HD22 H  20.925   9.394  -0.272 1.00 . B B .  63 LEU HD22 1 1 
        6 18571 2 1 63 LEU HD23 H  20.166   7.816  -0.435 1.00 . B B .  63 LEU HD23 1 1 
        6 18572 2 1 63 LEU HG   H  23.087   8.457  -0.961 1.00 . B B .  63 LEU HG   1 1 
        6 18573 2 1 63 LEU N    N  21.435   4.210  -0.536 1.00 . B B .  63 LEU N    1 1 
        6 18574 2 1 63 LEU O    O  20.926   5.885  -3.266 1.00 . B B .  63 LEU O    1 1 
        6 18575 2 1 64 ILE C    C  17.839   7.148  -3.508 1.00 . B B .  64 ILE C    1 1 
        6 18576 2 1 64 ILE CA   C  18.239   5.678  -3.346 1.00 . B B .  64 ILE CA   1 1 
        6 18577 2 1 64 ILE CB   C  17.005   4.783  -3.187 1.00 . B B .  64 ILE CB   1 1 
        6 18578 2 1 64 ILE CD1  C  14.766   4.208  -4.126 1.00 . B B .  64 ILE CD1  1 1 
        6 18579 2 1 64 ILE CG1  C  16.060   4.986  -4.369 1.00 . B B .  64 ILE CG1  1 1 
        6 18580 2 1 64 ILE CG2  C  16.282   5.124  -1.889 1.00 . B B .  64 ILE CG2  1 1 
        6 18581 2 1 64 ILE H    H  18.650   5.448  -1.259 1.00 . B B .  64 ILE H    1 1 
        6 18582 2 1 64 ILE HA   H  18.805   5.364  -4.207 1.00 . B B .  64 ILE HA   1 1 
        6 18583 2 1 64 ILE HB   H  17.318   3.748  -3.153 1.00 . B B .  64 ILE HB   1 1 
        6 18584 2 1 64 ILE HD11 H  14.996   3.166  -3.961 1.00 . B B .  64 ILE HD11 1 1 
        6 18585 2 1 64 ILE HD12 H  14.265   4.608  -3.257 1.00 . B B .  64 ILE HD12 1 1 
        6 18586 2 1 64 ILE HD13 H  14.124   4.303  -4.989 1.00 . B B .  64 ILE HD13 1 1 
        6 18587 2 1 64 ILE HG12 H  15.838   6.037  -4.477 1.00 . B B .  64 ILE HG12 1 1 
        6 18588 2 1 64 ILE HG13 H  16.529   4.621  -5.269 1.00 . B B .  64 ILE HG13 1 1 
        6 18589 2 1 64 ILE HG21 H  16.097   6.185  -1.844 1.00 . B B .  64 ILE HG21 1 1 
        6 18590 2 1 64 ILE HG22 H  15.340   4.594  -1.853 1.00 . B B .  64 ILE HG22 1 1 
        6 18591 2 1 64 ILE HG23 H  16.890   4.828  -1.049 1.00 . B B .  64 ILE HG23 1 1 
        6 18592 2 1 64 ILE N    N  19.075   5.580  -2.127 1.00 . B B .  64 ILE N    1 1 
        6 18593 2 1 64 ILE O    O  17.197   7.727  -2.652 1.00 . B B .  64 ILE O    1 1 
        6 18594 2 1 65 GLU C    C  16.583   9.332  -5.505 1.00 . B B .  65 GLU C    1 1 
        6 18595 2 1 65 GLU CA   C  17.915   9.209  -4.772 1.00 . B B .  65 GLU CA   1 1 
        6 18596 2 1 65 GLU CB   C  19.014   9.882  -5.598 1.00 . B B .  65 GLU CB   1 1 
        6 18597 2 1 65 GLU CD   C  20.297  12.000  -5.913 1.00 . B B .  65 GLU CD   1 1 
        6 18598 2 1 65 GLU CG   C  19.385  11.223  -4.963 1.00 . B B .  65 GLU CG   1 1 
        6 18599 2 1 65 GLU H    H  18.789   7.298  -5.245 1.00 . B B .  65 GLU H    1 1 
        6 18600 2 1 65 GLU HA   H  17.842   9.694  -3.810 1.00 . B B .  65 GLU HA   1 1 
        6 18601 2 1 65 GLU HB2  H  19.885   9.243  -5.625 1.00 . B B .  65 GLU HB2  1 1 
        6 18602 2 1 65 GLU HB3  H  18.658  10.050  -6.603 1.00 . B B .  65 GLU HB3  1 1 
        6 18603 2 1 65 GLU HG2  H  18.488  11.795  -4.777 1.00 . B B .  65 GLU HG2  1 1 
        6 18604 2 1 65 GLU HG3  H  19.903  11.051  -4.031 1.00 . B B .  65 GLU HG3  1 1 
        6 18605 2 1 65 GLU N    N  18.247   7.770  -4.579 1.00 . B B .  65 GLU N    1 1 
        6 18606 2 1 65 GLU O    O  16.470   9.004  -6.668 1.00 . B B .  65 GLU O    1 1 
        6 18607 2 1 65 GLU OE1  O  20.520  11.522  -7.013 1.00 . B B .  65 GLU OE1  1 1 
        6 18608 2 1 65 GLU OE2  O  20.758  13.061  -5.525 1.00 . B B .  65 GLU OE2  1 1 
        6 18609 2 1 66 ILE C    C  14.028  11.444  -5.797 1.00 . B B .  66 ILE C    1 1 
        6 18610 2 1 66 ILE CA   C  14.249   9.961  -5.486 1.00 . B B .  66 ILE CA   1 1 
        6 18611 2 1 66 ILE CB   C  13.153   9.433  -4.542 1.00 . B B .  66 ILE CB   1 1 
        6 18612 2 1 66 ILE CD1  C  13.455   7.028  -3.888 1.00 . B B .  66 ILE CD1  1 1 
        6 18613 2 1 66 ILE CG1  C  12.826   7.982  -4.907 1.00 . B B .  66 ILE CG1  1 1 
        6 18614 2 1 66 ILE CG2  C  11.871  10.275  -4.654 1.00 . B B .  66 ILE CG2  1 1 
        6 18615 2 1 66 ILE H    H  15.691  10.077  -3.897 1.00 . B B .  66 ILE H    1 1 
        6 18616 2 1 66 ILE HA   H  14.242   9.389  -6.407 1.00 . B B .  66 ILE HA   1 1 
        6 18617 2 1 66 ILE HB   H  13.515   9.474  -3.534 1.00 . B B .  66 ILE HB   1 1 
        6 18618 2 1 66 ILE HD11 H  14.514   7.221  -3.817 1.00 . B B .  66 ILE HD11 1 1 
        6 18619 2 1 66 ILE HD12 H  12.994   7.174  -2.922 1.00 . B B .  66 ILE HD12 1 1 
        6 18620 2 1 66 ILE HD13 H  13.297   6.008  -4.208 1.00 . B B .  66 ILE HD13 1 1 
        6 18621 2 1 66 ILE HG12 H  11.755   7.847  -4.908 1.00 . B B .  66 ILE HG12 1 1 
        6 18622 2 1 66 ILE HG13 H  13.216   7.764  -5.889 1.00 . B B .  66 ILE HG13 1 1 
        6 18623 2 1 66 ILE HG21 H  11.623  10.417  -5.695 1.00 . B B .  66 ILE HG21 1 1 
        6 18624 2 1 66 ILE HG22 H  11.060   9.766  -4.154 1.00 . B B .  66 ILE HG22 1 1 
        6 18625 2 1 66 ILE HG23 H  12.033  11.237  -4.188 1.00 . B B .  66 ILE HG23 1 1 
        6 18626 2 1 66 ILE N    N  15.574   9.810  -4.832 1.00 . B B .  66 ILE N    1 1 
        6 18627 2 1 66 ILE O    O  14.018  12.279  -4.917 1.00 . B B .  66 ILE O    1 1 
        6 18628 2 1 67 CYS C    C  14.879  14.019  -7.149 1.00 . B B .  67 CYS C    1 1 
        6 18629 2 1 67 CYS CA   C  13.625  13.183  -7.440 1.00 . B B .  67 CYS CA   1 1 
        6 18630 2 1 67 CYS CB   C  12.436  13.756  -6.661 1.00 . B B .  67 CYS CB   1 1 
        6 18631 2 1 67 CYS H    H  13.860  11.058  -7.717 1.00 . B B .  67 CYS H    1 1 
        6 18632 2 1 67 CYS HA   H  13.410  13.225  -8.499 1.00 . B B .  67 CYS HA   1 1 
        6 18633 2 1 67 CYS HB2  H  12.579  13.586  -5.606 1.00 . B B .  67 CYS HB2  1 1 
        6 18634 2 1 67 CYS HB3  H  12.363  14.817  -6.846 1.00 . B B .  67 CYS HB3  1 1 
        6 18635 2 1 67 CYS HG   H  10.259  13.627  -7.379 1.00 . B B .  67 CYS HG   1 1 
        6 18636 2 1 67 CYS N    N  13.850  11.761  -7.041 1.00 . B B .  67 CYS N    1 1 
        6 18637 2 1 67 CYS O    O  14.819  15.228  -7.050 1.00 . B B .  67 CYS O    1 1 
        6 18638 2 1 67 CYS SG   S  10.912  12.945  -7.202 1.00 . B B .  67 CYS SG   1 1 
        6 18639 2 1 68 GLY C    C  17.464  14.325  -5.241 1.00 . B B .  68 GLY C    1 1 
        6 18640 2 1 68 GLY CA   C  17.264  14.161  -6.748 1.00 . B B .  68 GLY CA   1 1 
        6 18641 2 1 68 GLY H    H  16.051  12.414  -7.107 1.00 . B B .  68 GLY H    1 1 
        6 18642 2 1 68 GLY HA2  H  18.108  13.635  -7.168 1.00 . B B .  68 GLY HA2  1 1 
        6 18643 2 1 68 GLY HA3  H  17.187  15.136  -7.205 1.00 . B B .  68 GLY HA3  1 1 
        6 18644 2 1 68 GLY N    N  16.016  13.389  -7.019 1.00 . B B .  68 GLY N    1 1 
        6 18645 2 1 68 GLY O    O  18.410  14.946  -4.798 1.00 . B B .  68 GLY O    1 1 
        6 18646 2 1 69 HIS C    C  17.400  12.634  -2.428 1.00 . B B .  69 HIS C    1 1 
        6 18647 2 1 69 HIS CA   C  16.738  13.897  -2.972 1.00 . B B .  69 HIS CA   1 1 
        6 18648 2 1 69 HIS CB   C  15.365  14.061  -2.323 1.00 . B B .  69 HIS CB   1 1 
        6 18649 2 1 69 HIS CD2  C  13.806  15.935  -3.298 1.00 . B B .  69 HIS CD2  1 1 
        6 18650 2 1 69 HIS CE1  C  14.759  17.651  -2.378 1.00 . B B .  69 HIS CE1  1 1 
        6 18651 2 1 69 HIS CG   C  14.857  15.456  -2.558 1.00 . B B .  69 HIS CG   1 1 
        6 18652 2 1 69 HIS H    H  15.836  13.273  -4.825 1.00 . B B .  69 HIS H    1 1 
        6 18653 2 1 69 HIS HA   H  17.352  14.756  -2.741 1.00 . B B .  69 HIS HA   1 1 
        6 18654 2 1 69 HIS HB2  H  14.679  13.350  -2.755 1.00 . B B .  69 HIS HB2  1 1 
        6 18655 2 1 69 HIS HB3  H  15.444  13.883  -1.261 1.00 . B B .  69 HIS HB3  1 1 
        6 18656 2 1 69 HIS HD1  H  16.233  16.566  -1.388 1.00 . B B .  69 HIS HD1  1 1 
        6 18657 2 1 69 HIS HD2  H  13.129  15.328  -3.881 1.00 . B B .  69 HIS HD2  1 1 
        6 18658 2 1 69 HIS HE1  H  14.991  18.661  -2.080 1.00 . B B .  69 HIS HE1  1 1 
        6 18659 2 1 69 HIS N    N  16.588  13.772  -4.449 1.00 . B B .  69 HIS N    1 1 
        6 18660 2 1 69 HIS ND1  N  15.451  16.568  -1.979 1.00 . B B .  69 HIS ND1  1 1 
        6 18661 2 1 69 HIS NE2  N  13.745  17.322  -3.184 1.00 . B B .  69 HIS NE2  1 1 
        6 18662 2 1 69 HIS O    O  16.913  11.537  -2.612 1.00 . B B .  69 HIS O    1 1 
        6 18663 2 1 70 LYS C    C  18.221  10.872  -0.256 1.00 . B B .  70 LYS C    1 1 
        6 18664 2 1 70 LYS CA   C  19.192  11.585  -1.196 1.00 . B B .  70 LYS CA   1 1 
        6 18665 2 1 70 LYS CB   C  20.427  12.029  -0.409 1.00 . B B .  70 LYS CB   1 1 
        6 18666 2 1 70 LYS CD   C  22.785  12.713  -0.891 1.00 . B B .  70 LYS CD   1 1 
        6 18667 2 1 70 LYS CE   C  23.738  12.186   0.184 1.00 . B B .  70 LYS CE   1 1 
        6 18668 2 1 70 LYS CG   C  21.704  11.665  -1.176 1.00 . B B .  70 LYS CG   1 1 
        6 18669 2 1 70 LYS H    H  18.876  13.674  -1.614 1.00 . B B .  70 LYS H    1 1 
        6 18670 2 1 70 LYS HA   H  19.482  10.919  -1.996 1.00 . B B .  70 LYS HA   1 1 
        6 18671 2 1 70 LYS HB2  H  20.385  13.093  -0.264 1.00 . B B .  70 LYS HB2  1 1 
        6 18672 2 1 70 LYS HB3  H  20.435  11.535   0.551 1.00 . B B .  70 LYS HB3  1 1 
        6 18673 2 1 70 LYS HD2  H  23.338  12.914  -1.796 1.00 . B B .  70 LYS HD2  1 1 
        6 18674 2 1 70 LYS HD3  H  22.322  13.623  -0.542 1.00 . B B .  70 LYS HD3  1 1 
        6 18675 2 1 70 LYS HE2  H  23.170  11.869   1.047 1.00 . B B .  70 LYS HE2  1 1 
        6 18676 2 1 70 LYS HE3  H  24.294  11.348  -0.208 1.00 . B B .  70 LYS HE3  1 1 
        6 18677 2 1 70 LYS HG2  H  22.054  10.695  -0.859 1.00 . B B .  70 LYS HG2  1 1 
        6 18678 2 1 70 LYS HG3  H  21.496  11.646  -2.235 1.00 . B B .  70 LYS HG3  1 1 
        6 18679 2 1 70 LYS HZ1  H  24.240  14.192   0.424 1.00 . B B .  70 LYS HZ1  1 1 
        6 18680 2 1 70 LYS HZ2  H  24.924  13.164   1.589 1.00 . B B .  70 LYS HZ2  1 1 
        6 18681 2 1 70 LYS HZ3  H  25.550  13.198   0.010 1.00 . B B .  70 LYS HZ3  1 1 
        6 18682 2 1 70 LYS N    N  18.504  12.780  -1.755 1.00 . B B .  70 LYS N    1 1 
        6 18683 2 1 70 LYS NZ   N  24.685  13.266   0.581 1.00 . B B .  70 LYS NZ   1 1 
        6 18684 2 1 70 LYS O    O  17.562  11.492   0.555 1.00 . B B .  70 LYS O    1 1 
        6 18685 2 1 71 ALA C    C  17.660   7.428   0.773 1.00 . B B .  71 ALA C    1 1 
        6 18686 2 1 71 ALA CA   C  17.163   8.852   0.525 1.00 . B B .  71 ALA CA   1 1 
        6 18687 2 1 71 ALA CB   C  15.794   8.784  -0.153 1.00 . B B .  71 ALA CB   1 1 
        6 18688 2 1 71 ALA H    H  18.641   9.098  -1.028 1.00 . B B .  71 ALA H    1 1 
        6 18689 2 1 71 ALA HA   H  17.073   9.373   1.467 1.00 . B B .  71 ALA HA   1 1 
        6 18690 2 1 71 ALA HB1  H  15.658   9.655  -0.776 1.00 . B B .  71 ALA HB1  1 1 
        6 18691 2 1 71 ALA HB2  H  15.740   7.893  -0.761 1.00 . B B .  71 ALA HB2  1 1 
        6 18692 2 1 71 ALA HB3  H  15.020   8.754   0.599 1.00 . B B .  71 ALA HB3  1 1 
        6 18693 2 1 71 ALA N    N  18.111   9.582  -0.362 1.00 . B B .  71 ALA N    1 1 
        6 18694 2 1 71 ALA O    O  17.458   6.551  -0.035 1.00 . B B .  71 ALA O    1 1 
        6 18695 2 1 72 ILE C    C  17.550   4.988   2.663 1.00 . B B .  72 ILE C    1 1 
        6 18696 2 1 72 ILE CA   C  18.751   5.795   2.179 1.00 . B B .  72 ILE CA   1 1 
        6 18697 2 1 72 ILE CB   C  19.848   5.830   3.257 1.00 . B B .  72 ILE CB   1 1 
        6 18698 2 1 72 ILE CD1  C  21.805   4.526   2.329 1.00 . B B .  72 ILE CD1  1 1 
        6 18699 2 1 72 ILE CG1  C  21.224   5.923   2.577 1.00 . B B .  72 ILE CG1  1 1 
        6 18700 2 1 72 ILE CG2  C  19.782   4.583   4.152 1.00 . B B .  72 ILE CG2  1 1 
        6 18701 2 1 72 ILE H    H  18.413   7.893   2.551 1.00 . B B .  72 ILE H    1 1 
        6 18702 2 1 72 ILE HA   H  19.145   5.354   1.273 1.00 . B B .  72 ILE HA   1 1 
        6 18703 2 1 72 ILE HB   H  19.700   6.700   3.869 1.00 . B B .  72 ILE HB   1 1 
        6 18704 2 1 72 ILE HD11 H  21.008   3.848   2.067 1.00 . B B .  72 ILE HD11 1 1 
        6 18705 2 1 72 ILE HD12 H  22.521   4.569   1.521 1.00 . B B .  72 ILE HD12 1 1 
        6 18706 2 1 72 ILE HD13 H  22.295   4.176   3.226 1.00 . B B .  72 ILE HD13 1 1 
        6 18707 2 1 72 ILE HG12 H  21.122   6.437   1.634 1.00 . B B .  72 ILE HG12 1 1 
        6 18708 2 1 72 ILE HG13 H  21.894   6.477   3.212 1.00 . B B .  72 ILE HG13 1 1 
        6 18709 2 1 72 ILE HG21 H  19.349   3.764   3.597 1.00 . B B .  72 ILE HG21 1 1 
        6 18710 2 1 72 ILE HG22 H  20.779   4.316   4.471 1.00 . B B .  72 ILE HG22 1 1 
        6 18711 2 1 72 ILE HG23 H  19.173   4.794   5.018 1.00 . B B .  72 ILE HG23 1 1 
        6 18712 2 1 72 ILE N    N  18.280   7.180   1.893 1.00 . B B .  72 ILE N    1 1 
        6 18713 2 1 72 ILE O    O  16.682   5.500   3.344 1.00 . B B .  72 ILE O    1 1 
        6 18714 2 1 73 GLY C    C  16.571   1.448   2.546 1.00 . B B .  73 GLY C    1 1 
        6 18715 2 1 73 GLY CA   C  16.319   2.932   2.778 1.00 . B B .  73 GLY CA   1 1 
        6 18716 2 1 73 GLY H    H  18.185   3.334   1.772 1.00 . B B .  73 GLY H    1 1 
        6 18717 2 1 73 GLY HA2  H  16.160   3.104   3.832 1.00 . B B .  73 GLY HA2  1 1 
        6 18718 2 1 73 GLY HA3  H  15.441   3.232   2.229 1.00 . B B .  73 GLY HA3  1 1 
        6 18719 2 1 73 GLY N    N  17.481   3.738   2.322 1.00 . B B .  73 GLY N    1 1 
        6 18720 2 1 73 GLY O    O  17.621   1.040   2.089 1.00 . B B .  73 GLY O    1 1 
        6 18721 2 1 74 THR C    C  15.142  -1.238   1.346 1.00 . B B .  74 THR C    1 1 
        6 18722 2 1 74 THR CA   C  15.756  -0.828   2.681 1.00 . B B .  74 THR CA   1 1 
        6 18723 2 1 74 THR CB   C  15.028  -1.552   3.806 1.00 . B B .  74 THR CB   1 1 
        6 18724 2 1 74 THR CG2  C  14.961  -3.048   3.497 1.00 . B B .  74 THR CG2  1 1 
        6 18725 2 1 74 THR H    H  14.774   1.002   3.233 1.00 . B B .  74 THR H    1 1 
        6 18726 2 1 74 THR HA   H  16.802  -1.092   2.696 1.00 . B B .  74 THR HA   1 1 
        6 18727 2 1 74 THR HB   H  14.030  -1.163   3.883 1.00 . B B .  74 THR HB   1 1 
        6 18728 2 1 74 THR HG1  H  15.872  -0.400   5.127 1.00 . B B .  74 THR HG1  1 1 
        6 18729 2 1 74 THR HG21 H  15.940  -3.401   3.208 1.00 . B B .  74 THR HG21 1 1 
        6 18730 2 1 74 THR HG22 H  14.630  -3.581   4.376 1.00 . B B .  74 THR HG22 1 1 
        6 18731 2 1 74 THR HG23 H  14.265  -3.216   2.689 1.00 . B B .  74 THR HG23 1 1 
        6 18732 2 1 74 THR N    N  15.605   0.640   2.865 1.00 . B B .  74 THR N    1 1 
        6 18733 2 1 74 THR O    O  13.936  -1.340   1.204 1.00 . B B .  74 THR O    1 1 
        6 18734 2 1 74 THR OG1  O  15.719  -1.342   5.030 1.00 . B B .  74 THR OG1  1 1 
        6 18735 2 1 75 VAL C    C  15.403  -3.417  -1.032 1.00 . B B .  75 VAL C    1 1 
        6 18736 2 1 75 VAL CA   C  15.444  -1.892  -0.962 1.00 . B B .  75 VAL CA   1 1 
        6 18737 2 1 75 VAL CB   C  16.374  -1.383  -2.069 1.00 . B B .  75 VAL CB   1 1 
        6 18738 2 1 75 VAL CG1  C  15.560  -1.105  -3.334 1.00 . B B .  75 VAL CG1  1 1 
        6 18739 2 1 75 VAL CG2  C  17.072  -0.100  -1.618 1.00 . B B .  75 VAL CG2  1 1 
        6 18740 2 1 75 VAL H    H  16.928  -1.389   0.522 1.00 . B B .  75 VAL H    1 1 
        6 18741 2 1 75 VAL HA   H  14.451  -1.492  -1.109 1.00 . B B .  75 VAL HA   1 1 
        6 18742 2 1 75 VAL HB   H  17.115  -2.139  -2.284 1.00 . B B .  75 VAL HB   1 1 
        6 18743 2 1 75 VAL HG11 H  14.637  -1.662  -3.295 1.00 . B B .  75 VAL HG11 1 1 
        6 18744 2 1 75 VAL HG12 H  15.341  -0.049  -3.398 1.00 . B B .  75 VAL HG12 1 1 
        6 18745 2 1 75 VAL HG13 H  16.129  -1.409  -4.200 1.00 . B B .  75 VAL HG13 1 1 
        6 18746 2 1 75 VAL HG21 H  16.334   0.618  -1.294 1.00 . B B .  75 VAL HG21 1 1 
        6 18747 2 1 75 VAL HG22 H  17.741  -0.324  -0.802 1.00 . B B .  75 VAL HG22 1 1 
        6 18748 2 1 75 VAL HG23 H  17.637   0.311  -2.443 1.00 . B B .  75 VAL HG23 1 1 
        6 18749 2 1 75 VAL N    N  15.964  -1.477   0.373 1.00 . B B .  75 VAL N    1 1 
        6 18750 2 1 75 VAL O    O  16.065  -4.097  -0.280 1.00 . B B .  75 VAL O    1 1 
        6 18751 2 1 76 LEU C    C  14.863  -5.772  -3.561 1.00 . B B .  76 LEU C    1 1 
        6 18752 2 1 76 LEU CA   C  14.620  -5.439  -2.097 1.00 . B B .  76 LEU CA   1 1 
        6 18753 2 1 76 LEU CB   C  13.265  -5.999  -1.659 1.00 . B B .  76 LEU CB   1 1 
        6 18754 2 1 76 LEU CD1  C  12.144  -4.513  -0.011 1.00 . B B .  76 LEU CD1  1 1 
        6 18755 2 1 76 LEU CD2  C  12.383  -6.933   0.481 1.00 . B B .  76 LEU CD2  1 1 
        6 18756 2 1 76 LEU CG   C  13.051  -5.726  -0.173 1.00 . B B .  76 LEU CG   1 1 
        6 18757 2 1 76 LEU H    H  14.154  -3.392  -2.573 1.00 . B B .  76 LEU H    1 1 
        6 18758 2 1 76 LEU HA   H  15.403  -5.878  -1.497 1.00 . B B .  76 LEU HA   1 1 
        6 18759 2 1 76 LEU HB2  H  12.484  -5.534  -2.227 1.00 . B B .  76 LEU HB2  1 1 
        6 18760 2 1 76 LEU HB3  H  13.244  -7.064  -1.833 1.00 . B B .  76 LEU HB3  1 1 
        6 18761 2 1 76 LEU HD11 H  11.961  -4.072  -0.979 1.00 . B B .  76 LEU HD11 1 1 
        6 18762 2 1 76 LEU HD12 H  11.207  -4.824   0.428 1.00 . B B .  76 LEU HD12 1 1 
        6 18763 2 1 76 LEU HD13 H  12.623  -3.791   0.632 1.00 . B B .  76 LEU HD13 1 1 
        6 18764 2 1 76 LEU HD21 H  11.643  -7.339  -0.192 1.00 . B B .  76 LEU HD21 1 1 
        6 18765 2 1 76 LEU HD22 H  13.127  -7.684   0.696 1.00 . B B .  76 LEU HD22 1 1 
        6 18766 2 1 76 LEU HD23 H  11.905  -6.623   1.399 1.00 . B B .  76 LEU HD23 1 1 
        6 18767 2 1 76 LEU HG   H  14.004  -5.535   0.302 1.00 . B B .  76 LEU HG   1 1 
        6 18768 2 1 76 LEU N    N  14.661  -3.958  -1.955 1.00 . B B .  76 LEU N    1 1 
        6 18769 2 1 76 LEU O    O  14.399  -5.088  -4.451 1.00 . B B .  76 LEU O    1 1 
        6 18770 2 1 77 VAL C    C  15.421  -8.572  -5.535 1.00 . B B .  77 VAL C    1 1 
        6 18771 2 1 77 VAL CA   C  15.909  -7.154  -5.226 1.00 . B B .  77 VAL CA   1 1 
        6 18772 2 1 77 VAL CB   C  17.418  -7.075  -5.433 1.00 . B B .  77 VAL CB   1 1 
        6 18773 2 1 77 VAL CG1  C  17.736  -7.122  -6.920 1.00 . B B .  77 VAL CG1  1 1 
        6 18774 2 1 77 VAL CG2  C  17.941  -5.765  -4.843 1.00 . B B .  77 VAL CG2  1 1 
        6 18775 2 1 77 VAL H    H  15.989  -7.314  -3.086 1.00 . B B .  77 VAL H    1 1 
        6 18776 2 1 77 VAL HA   H  15.414  -6.453  -5.882 1.00 . B B .  77 VAL HA   1 1 
        6 18777 2 1 77 VAL HB   H  17.891  -7.911  -4.938 1.00 . B B .  77 VAL HB   1 1 
        6 18778 2 1 77 VAL HG11 H  16.968  -6.594  -7.467 1.00 . B B .  77 VAL HG11 1 1 
        6 18779 2 1 77 VAL HG12 H  18.692  -6.655  -7.099 1.00 . B B .  77 VAL HG12 1 1 
        6 18780 2 1 77 VAL HG13 H  17.771  -8.150  -7.249 1.00 . B B .  77 VAL HG13 1 1 
        6 18781 2 1 77 VAL HG21 H  17.145  -5.037  -4.824 1.00 . B B .  77 VAL HG21 1 1 
        6 18782 2 1 77 VAL HG22 H  18.293  -5.940  -3.838 1.00 . B B .  77 VAL HG22 1 1 
        6 18783 2 1 77 VAL HG23 H  18.754  -5.397  -5.450 1.00 . B B .  77 VAL HG23 1 1 
        6 18784 2 1 77 VAL N    N  15.608  -6.796  -3.818 1.00 . B B .  77 VAL N    1 1 
        6 18785 2 1 77 VAL O    O  16.043  -9.550  -5.172 1.00 . B B .  77 VAL O    1 1 
        6 18786 2 1 78 GLY C    C  13.196  -9.987  -7.975 1.00 . B B .  78 GLY C    1 1 
        6 18787 2 1 78 GLY CA   C  13.792 -10.036  -6.569 1.00 . B B .  78 GLY CA   1 1 
        6 18788 2 1 78 GLY H    H  13.846  -7.890  -6.521 1.00 . B B .  78 GLY H    1 1 
        6 18789 2 1 78 GLY HA2  H  14.594 -10.759  -6.540 1.00 . B B .  78 GLY HA2  1 1 
        6 18790 2 1 78 GLY HA3  H  13.023 -10.317  -5.866 1.00 . B B .  78 GLY HA3  1 1 
        6 18791 2 1 78 GLY N    N  14.320  -8.689  -6.222 1.00 . B B .  78 GLY N    1 1 
        6 18792 2 1 78 GLY O    O  13.428  -9.048  -8.710 1.00 . B B .  78 GLY O    1 1 
        6 18793 2 1 79 PRO C    C  10.515 -10.285  -9.677 1.00 . B B .  79 PRO C    1 1 
        6 18794 2 1 79 PRO CA   C  11.802 -11.113  -9.628 1.00 . B B .  79 PRO CA   1 1 
        6 18795 2 1 79 PRO CB   C  11.483 -12.604  -9.749 1.00 . B B .  79 PRO CB   1 1 
        6 18796 2 1 79 PRO CD   C  12.183 -12.148  -7.416 1.00 . B B .  79 PRO CD   1 1 
        6 18797 2 1 79 PRO CG   C  11.421 -13.151  -8.302 1.00 . B B .  79 PRO CG   1 1 
        6 18798 2 1 79 PRO HA   H  12.479 -10.811 -10.406 1.00 . B B .  79 PRO HA   1 1 
        6 18799 2 1 79 PRO HB2  H  10.530 -12.740 -10.243 1.00 . B B .  79 PRO HB2  1 1 
        6 18800 2 1 79 PRO HB3  H  12.263 -13.109 -10.296 1.00 . B B .  79 PRO HB3  1 1 
        6 18801 2 1 79 PRO HD2  H  11.571 -11.844  -6.577 1.00 . B B .  79 PRO HD2  1 1 
        6 18802 2 1 79 PRO HD3  H  13.112 -12.576  -7.076 1.00 . B B .  79 PRO HD3  1 1 
        6 18803 2 1 79 PRO HG2  H  10.392 -13.225  -7.979 1.00 . B B .  79 PRO HG2  1 1 
        6 18804 2 1 79 PRO HG3  H  11.898 -14.118  -8.251 1.00 . B B .  79 PRO HG3  1 1 
        6 18805 2 1 79 PRO N    N  12.447 -11.005  -8.311 1.00 . B B .  79 PRO N    1 1 
        6 18806 2 1 79 PRO O    O   9.521 -10.703 -10.234 1.00 . B B .  79 PRO O    1 1 
        6 18807 2 1 80 THR C    C   9.318  -7.502 -10.495 1.00 . B B .  80 THR C    1 1 
        6 18808 2 1 80 THR CA   C   9.314  -8.254  -9.161 1.00 . B B .  80 THR CA   1 1 
        6 18809 2 1 80 THR CB   C   9.345  -7.253  -8.002 1.00 . B B .  80 THR CB   1 1 
        6 18810 2 1 80 THR CG2  C  10.701  -6.554  -7.972 1.00 . B B .  80 THR CG2  1 1 
        6 18811 2 1 80 THR H    H  11.349  -8.781  -8.691 1.00 . B B .  80 THR H    1 1 
        6 18812 2 1 80 THR HA   H   8.430  -8.872  -9.086 1.00 . B B .  80 THR HA   1 1 
        6 18813 2 1 80 THR HB   H   9.191  -7.775  -7.070 1.00 . B B .  80 THR HB   1 1 
        6 18814 2 1 80 THR HG1  H   7.477  -6.704  -7.967 1.00 . B B .  80 THR HG1  1 1 
        6 18815 2 1 80 THR HG21 H  10.976  -6.267  -8.974 1.00 . B B .  80 THR HG21 1 1 
        6 18816 2 1 80 THR HG22 H  10.641  -5.674  -7.350 1.00 . B B .  80 THR HG22 1 1 
        6 18817 2 1 80 THR HG23 H  11.445  -7.228  -7.573 1.00 . B B .  80 THR HG23 1 1 
        6 18818 2 1 80 THR N    N  10.532  -9.109  -9.120 1.00 . B B .  80 THR N    1 1 
        6 18819 2 1 80 THR O    O  10.352  -7.042 -10.931 1.00 . B B .  80 THR O    1 1 
        6 18820 2 1 80 THR OG1  O   8.316  -6.288  -8.181 1.00 . B B .  80 THR OG1  1 1 
        6 18821 2 1 81 PRO C    C   8.008  -5.210 -12.254 1.00 . B B .  81 PRO C    1 1 
        6 18822 2 1 81 PRO CA   C   8.035  -6.734 -12.414 1.00 . B B .  81 PRO CA   1 1 
        6 18823 2 1 81 PRO CB   C   6.696  -7.254 -12.944 1.00 . B B .  81 PRO CB   1 1 
        6 18824 2 1 81 PRO CD   C   6.913  -7.968 -10.581 1.00 . B B .  81 PRO CD   1 1 
        6 18825 2 1 81 PRO CG   C   5.894  -7.742 -11.714 1.00 . B B .  81 PRO CG   1 1 
        6 18826 2 1 81 PRO HA   H   8.828  -7.031 -13.078 1.00 . B B .  81 PRO HA   1 1 
        6 18827 2 1 81 PRO HB2  H   6.164  -6.456 -13.445 1.00 . B B .  81 PRO HB2  1 1 
        6 18828 2 1 81 PRO HB3  H   6.859  -8.077 -13.623 1.00 . B B .  81 PRO HB3  1 1 
        6 18829 2 1 81 PRO HD2  H   6.608  -7.439  -9.688 1.00 . B B .  81 PRO HD2  1 1 
        6 18830 2 1 81 PRO HD3  H   7.027  -9.022 -10.378 1.00 . B B .  81 PRO HD3  1 1 
        6 18831 2 1 81 PRO HG2  H   5.171  -6.994 -11.421 1.00 . B B .  81 PRO HG2  1 1 
        6 18832 2 1 81 PRO HG3  H   5.395  -8.671 -11.941 1.00 . B B .  81 PRO HG3  1 1 
        6 18833 2 1 81 PRO N    N   8.173  -7.411 -11.113 1.00 . B B .  81 PRO N    1 1 
        6 18834 2 1 81 PRO O    O   7.640  -4.495 -13.163 1.00 . B B .  81 PRO O    1 1 
        6 18835 2 1 82 VAL C    C   9.268  -2.827  -9.744 1.00 . B B .  82 VAL C    1 1 
        6 18836 2 1 82 VAL CA   C   8.370  -3.223 -10.926 1.00 . B B .  82 VAL CA   1 1 
        6 18837 2 1 82 VAL CB   C   6.906  -2.777 -10.674 1.00 . B B .  82 VAL CB   1 1 
        6 18838 2 1 82 VAL CG1  C   6.746  -2.091  -9.309 1.00 . B B .  82 VAL CG1  1 1 
        6 18839 2 1 82 VAL CG2  C   6.482  -1.799 -11.764 1.00 . B B .  82 VAL CG2  1 1 
        6 18840 2 1 82 VAL H    H   8.681  -5.284 -10.382 1.00 . B B .  82 VAL H    1 1 
        6 18841 2 1 82 VAL HA   H   8.735  -2.749 -11.825 1.00 . B B .  82 VAL HA   1 1 
        6 18842 2 1 82 VAL HB   H   6.259  -3.639 -10.707 1.00 . B B .  82 VAL HB   1 1 
        6 18843 2 1 82 VAL HG11 H   7.163  -2.722  -8.539 1.00 . B B .  82 VAL HG11 1 1 
        6 18844 2 1 82 VAL HG12 H   7.265  -1.143  -9.318 1.00 . B B .  82 VAL HG12 1 1 
        6 18845 2 1 82 VAL HG13 H   5.697  -1.926  -9.111 1.00 . B B .  82 VAL HG13 1 1 
        6 18846 2 1 82 VAL HG21 H   7.281  -1.694 -12.482 1.00 . B B .  82 VAL HG21 1 1 
        6 18847 2 1 82 VAL HG22 H   5.599  -2.174 -12.258 1.00 . B B .  82 VAL HG22 1 1 
        6 18848 2 1 82 VAL HG23 H   6.267  -0.838 -11.320 1.00 . B B .  82 VAL HG23 1 1 
        6 18849 2 1 82 VAL N    N   8.389  -4.701 -11.111 1.00 . B B .  82 VAL N    1 1 
        6 18850 2 1 82 VAL O    O   9.714  -3.656  -8.971 1.00 . B B .  82 VAL O    1 1 
        6 18851 2 1 83 ASN C    C   9.263  -0.461  -7.463 1.00 . B B .  83 ASN C    1 1 
        6 18852 2 1 83 ASN CA   C  10.279  -1.074  -8.418 1.00 . B B .  83 ASN CA   1 1 
        6 18853 2 1 83 ASN CB   C  11.286  -0.009  -8.852 1.00 . B B .  83 ASN CB   1 1 
        6 18854 2 1 83 ASN CG   C  11.897  -0.380 -10.202 1.00 . B B .  83 ASN CG   1 1 
        6 18855 2 1 83 ASN H    H   9.086  -0.900 -10.190 1.00 . B B .  83 ASN H    1 1 
        6 18856 2 1 83 ASN HA   H  10.784  -1.903  -7.942 1.00 . B B .  83 ASN HA   1 1 
        6 18857 2 1 83 ASN HB2  H  10.783   0.935  -8.936 1.00 . B B .  83 ASN HB2  1 1 
        6 18858 2 1 83 ASN HB3  H  12.069   0.070  -8.116 1.00 . B B .  83 ASN HB3  1 1 
        6 18859 2 1 83 ASN HD21 H  12.714   1.409 -10.466 1.00 . B B .  83 ASN HD21 1 1 
        6 18860 2 1 83 ASN HD22 H  12.986   0.297 -11.714 1.00 . B B .  83 ASN HD22 1 1 
        6 18861 2 1 83 ASN N    N   9.487  -1.552  -9.576 1.00 . B B .  83 ASN N    1 1 
        6 18862 2 1 83 ASN ND2  N  12.591   0.515 -10.849 1.00 . B B .  83 ASN ND2  1 1 
        6 18863 2 1 83 ASN O    O   8.579   0.477  -7.803 1.00 . B B .  83 ASN O    1 1 
        6 18864 2 1 83 ASN OD1  O  11.745  -1.489 -10.671 1.00 . B B .  83 ASN OD1  1 1 
        6 18865 2 1 84 ILE C    C   8.680   0.443  -4.321 1.00 . B B .  84 ILE C    1 1 
        6 18866 2 1 84 ILE CA   C   8.066  -0.462  -5.387 1.00 . B B .  84 ILE CA   1 1 
        6 18867 2 1 84 ILE CB   C   7.339  -1.622  -4.698 1.00 . B B .  84 ILE CB   1 1 
        6 18868 2 1 84 ILE CD1  C   5.808  -2.297  -6.572 1.00 . B B .  84 ILE CD1  1 1 
        6 18869 2 1 84 ILE CG1  C   7.016  -2.714  -5.727 1.00 . B B .  84 ILE CG1  1 1 
        6 18870 2 1 84 ILE CG2  C   6.043  -1.110  -4.068 1.00 . B B .  84 ILE CG2  1 1 
        6 18871 2 1 84 ILE H    H   9.621  -1.795  -6.051 1.00 . B B .  84 ILE H    1 1 
        6 18872 2 1 84 ILE HA   H   7.350   0.107  -5.964 1.00 . B B .  84 ILE HA   1 1 
        6 18873 2 1 84 ILE HB   H   7.974  -2.031  -3.925 1.00 . B B .  84 ILE HB   1 1 
        6 18874 2 1 84 ILE HD11 H   5.951  -1.290  -6.934 1.00 . B B .  84 ILE HD11 1 1 
        6 18875 2 1 84 ILE HD12 H   5.706  -2.971  -7.410 1.00 . B B .  84 ILE HD12 1 1 
        6 18876 2 1 84 ILE HD13 H   4.914  -2.340  -5.967 1.00 . B B .  84 ILE HD13 1 1 
        6 18877 2 1 84 ILE HG12 H   7.869  -2.864  -6.369 1.00 . B B .  84 ILE HG12 1 1 
        6 18878 2 1 84 ILE HG13 H   6.788  -3.635  -5.211 1.00 . B B .  84 ILE HG13 1 1 
        6 18879 2 1 84 ILE HG21 H   5.589  -0.383  -4.725 1.00 . B B .  84 ILE HG21 1 1 
        6 18880 2 1 84 ILE HG22 H   5.362  -1.936  -3.922 1.00 . B B .  84 ILE HG22 1 1 
        6 18881 2 1 84 ILE HG23 H   6.261  -0.649  -3.117 1.00 . B B .  84 ILE HG23 1 1 
        6 18882 2 1 84 ILE N    N   9.102  -1.008  -6.303 1.00 . B B .  84 ILE N    1 1 
        6 18883 2 1 84 ILE O    O   9.476   0.013  -3.517 1.00 . B B .  84 ILE O    1 1 
        6 18884 2 1 85 ILE C    C   7.737   2.558  -2.085 1.00 . B B .  85 ILE C    1 1 
        6 18885 2 1 85 ILE CA   C   8.779   2.597  -3.211 1.00 . B B .  85 ILE CA   1 1 
        6 18886 2 1 85 ILE CB   C   8.926   4.035  -3.760 1.00 . B B .  85 ILE CB   1 1 
        6 18887 2 1 85 ILE CD1  C  10.716   2.996  -5.192 1.00 . B B .  85 ILE CD1  1 1 
        6 18888 2 1 85 ILE CG1  C  10.314   4.233  -4.385 1.00 . B B .  85 ILE CG1  1 1 
        6 18889 2 1 85 ILE CG2  C   8.760   5.046  -2.622 1.00 . B B .  85 ILE CG2  1 1 
        6 18890 2 1 85 ILE H    H   7.593   2.001  -4.908 1.00 . B B .  85 ILE H    1 1 
        6 18891 2 1 85 ILE HA   H   9.730   2.237  -2.845 1.00 . B B .  85 ILE HA   1 1 
        6 18892 2 1 85 ILE HB   H   8.170   4.213  -4.507 1.00 . B B .  85 ILE HB   1 1 
        6 18893 2 1 85 ILE HD11 H   9.907   2.715  -5.849 1.00 . B B .  85 ILE HD11 1 1 
        6 18894 2 1 85 ILE HD12 H  11.596   3.221  -5.778 1.00 . B B .  85 ILE HD12 1 1 
        6 18895 2 1 85 ILE HD13 H  10.933   2.182  -4.517 1.00 . B B .  85 ILE HD13 1 1 
        6 18896 2 1 85 ILE HG12 H  10.290   5.098  -5.040 1.00 . B B .  85 ILE HG12 1 1 
        6 18897 2 1 85 ILE HG13 H  11.039   4.400  -3.601 1.00 . B B .  85 ILE HG13 1 1 
        6 18898 2 1 85 ILE HG21 H   8.953   4.559  -1.676 1.00 . B B .  85 ILE HG21 1 1 
        6 18899 2 1 85 ILE HG22 H   9.459   5.859  -2.757 1.00 . B B .  85 ILE HG22 1 1 
        6 18900 2 1 85 ILE HG23 H   7.753   5.432  -2.627 1.00 . B B .  85 ILE HG23 1 1 
        6 18901 2 1 85 ILE N    N   8.270   1.684  -4.273 1.00 . B B .  85 ILE N    1 1 
        6 18902 2 1 85 ILE O    O   6.781   3.309  -2.088 1.00 . B B .  85 ILE O    1 1 
        6 18903 2 1 86 GLY C    C   7.070   2.607   1.011 1.00 . B B .  86 GLY C    1 1 
        6 18904 2 1 86 GLY CA   C   6.872   1.533  -0.060 1.00 . B B .  86 GLY CA   1 1 
        6 18905 2 1 86 GLY H    H   8.641   1.035  -1.186 1.00 . B B .  86 GLY H    1 1 
        6 18906 2 1 86 GLY HA2  H   5.883   1.633  -0.483 1.00 . B B .  86 GLY HA2  1 1 
        6 18907 2 1 86 GLY HA3  H   6.961   0.561   0.399 1.00 . B B .  86 GLY HA3  1 1 
        6 18908 2 1 86 GLY N    N   7.885   1.656  -1.150 1.00 . B B .  86 GLY N    1 1 
        6 18909 2 1 86 GLY O    O   7.745   3.596   0.810 1.00 . B B .  86 GLY O    1 1 
        6 18910 2 1 87 ARG C    C   8.025   3.558   3.692 1.00 . B B .  87 ARG C    1 1 
        6 18911 2 1 87 ARG CA   C   6.570   3.400   3.257 1.00 . B B .  87 ARG CA   1 1 
        6 18912 2 1 87 ARG CB   C   5.749   2.909   4.452 1.00 . B B .  87 ARG CB   1 1 
        6 18913 2 1 87 ARG CD   C   3.476   2.860   5.483 1.00 . B B .  87 ARG CD   1 1 
        6 18914 2 1 87 ARG CG   C   4.276   3.256   4.240 1.00 . B B .  87 ARG CG   1 1 
        6 18915 2 1 87 ARG CZ   C   4.453   1.633   7.326 1.00 . B B .  87 ARG CZ   1 1 
        6 18916 2 1 87 ARG H    H   5.914   1.604   2.272 1.00 . B B .  87 ARG H    1 1 
        6 18917 2 1 87 ARG HA   H   6.186   4.354   2.929 1.00 . B B .  87 ARG HA   1 1 
        6 18918 2 1 87 ARG HB2  H   5.857   1.839   4.546 1.00 . B B .  87 ARG HB2  1 1 
        6 18919 2 1 87 ARG HB3  H   6.103   3.388   5.352 1.00 . B B .  87 ARG HB3  1 1 
        6 18920 2 1 87 ARG HD2  H   3.517   3.662   6.205 1.00 . B B .  87 ARG HD2  1 1 
        6 18921 2 1 87 ARG HD3  H   2.449   2.677   5.207 1.00 . B B .  87 ARG HD3  1 1 
        6 18922 2 1 87 ARG HE   H   4.144   0.811   5.543 1.00 . B B .  87 ARG HE   1 1 
        6 18923 2 1 87 ARG HG2  H   4.178   4.319   4.072 1.00 . B B .  87 ARG HG2  1 1 
        6 18924 2 1 87 ARG HG3  H   3.897   2.719   3.385 1.00 . B B .  87 ARG HG3  1 1 
        6 18925 2 1 87 ARG HH11 H   6.268   2.361   6.905 1.00 . B B .  87 ARG HH11 1 1 
        6 18926 2 1 87 ARG HH12 H   5.954   2.057   8.579 1.00 . B B .  87 ARG HH12 1 1 
        6 18927 2 1 87 ARG HH21 H   2.725   0.913   8.039 1.00 . B B .  87 ARG HH21 1 1 
        6 18928 2 1 87 ARG HH22 H   3.949   1.232   9.223 1.00 . B B .  87 ARG HH22 1 1 
        6 18929 2 1 87 ARG N    N   6.460   2.410   2.149 1.00 . B B .  87 ARG N    1 1 
        6 18930 2 1 87 ARG NE   N   4.058   1.627   6.082 1.00 . B B .  87 ARG NE   1 1 
        6 18931 2 1 87 ARG NH1  N   5.653   2.049   7.627 1.00 . B B .  87 ARG NH1  1 1 
        6 18932 2 1 87 ARG NH2  N   3.646   1.228   8.270 1.00 . B B .  87 ARG NH2  1 1 
        6 18933 2 1 87 ARG O    O   8.476   4.645   3.993 1.00 . B B .  87 ARG O    1 1 
        6 18934 2 1 88 ASN C    C  10.862   3.768   3.493 1.00 . B B .  88 ASN C    1 1 
        6 18935 2 1 88 ASN CA   C  10.178   2.586   4.187 1.00 . B B .  88 ASN CA   1 1 
        6 18936 2 1 88 ASN CB   C  10.912   1.295   3.830 1.00 . B B .  88 ASN CB   1 1 
        6 18937 2 1 88 ASN CG   C  11.155   1.243   2.322 1.00 . B B .  88 ASN CG   1 1 
        6 18938 2 1 88 ASN H    H   8.381   1.608   3.517 1.00 . B B .  88 ASN H    1 1 
        6 18939 2 1 88 ASN HA   H  10.212   2.731   5.257 1.00 . B B .  88 ASN HA   1 1 
        6 18940 2 1 88 ASN HB2  H  11.859   1.267   4.348 1.00 . B B .  88 ASN HB2  1 1 
        6 18941 2 1 88 ASN HB3  H  10.315   0.447   4.127 1.00 . B B .  88 ASN HB3  1 1 
        6 18942 2 1 88 ASN HD21 H  13.123   1.182   2.505 1.00 . B B .  88 ASN HD21 1 1 
        6 18943 2 1 88 ASN HD22 H  12.550   1.153   0.917 1.00 . B B .  88 ASN HD22 1 1 
        6 18944 2 1 88 ASN N    N   8.762   2.484   3.749 1.00 . B B .  88 ASN N    1 1 
        6 18945 2 1 88 ASN ND2  N  12.377   1.187   1.877 1.00 . B B .  88 ASN ND2  1 1 
        6 18946 2 1 88 ASN O    O  11.821   4.317   3.999 1.00 . B B .  88 ASN O    1 1 
        6 18947 2 1 88 ASN OD1  O  10.224   1.265   1.541 1.00 . B B .  88 ASN OD1  1 1 
        6 18948 2 1 89 LEU C    C  10.180   6.531   1.631 1.00 . B B .  89 LEU C    1 1 
        6 18949 2 1 89 LEU CA   C  11.062   5.282   1.619 1.00 . B B .  89 LEU CA   1 1 
        6 18950 2 1 89 LEU CB   C  11.358   4.868   0.178 1.00 . B B .  89 LEU CB   1 1 
        6 18951 2 1 89 LEU CD1  C  13.673   5.787   0.074 1.00 . B B .  89 LEU CD1  1 1 
        6 18952 2 1 89 LEU CD2  C  13.246   3.629   1.237 1.00 . B B .  89 LEU CD2  1 1 
        6 18953 2 1 89 LEU CG   C  12.837   4.506   0.058 1.00 . B B .  89 LEU CG   1 1 
        6 18954 2 1 89 LEU H    H   9.639   3.692   1.920 1.00 . B B .  89 LEU H    1 1 
        6 18955 2 1 89 LEU HA   H  11.995   5.508   2.115 1.00 . B B .  89 LEU HA   1 1 
        6 18956 2 1 89 LEU HB2  H  10.754   4.012  -0.085 1.00 . B B .  89 LEU HB2  1 1 
        6 18957 2 1 89 LEU HB3  H  11.133   5.687  -0.488 1.00 . B B .  89 LEU HB3  1 1 
        6 18958 2 1 89 LEU HD11 H  13.141   6.569  -0.445 1.00 . B B .  89 LEU HD11 1 1 
        6 18959 2 1 89 LEU HD12 H  13.849   6.087   1.096 1.00 . B B .  89 LEU HD12 1 1 
        6 18960 2 1 89 LEU HD13 H  14.615   5.607  -0.413 1.00 . B B .  89 LEU HD13 1 1 
        6 18961 2 1 89 LEU HD21 H  12.363   3.331   1.777 1.00 . B B .  89 LEU HD21 1 1 
        6 18962 2 1 89 LEU HD22 H  13.762   2.752   0.875 1.00 . B B .  89 LEU HD22 1 1 
        6 18963 2 1 89 LEU HD23 H  13.896   4.189   1.890 1.00 . B B .  89 LEU HD23 1 1 
        6 18964 2 1 89 LEU HG   H  13.003   3.972  -0.862 1.00 . B B .  89 LEU HG   1 1 
        6 18965 2 1 89 LEU N    N  10.400   4.153   2.330 1.00 . B B .  89 LEU N    1 1 
        6 18966 2 1 89 LEU O    O  10.677   7.639   1.619 1.00 . B B .  89 LEU O    1 1 
        6 18967 2 1 90 LEU C    C   8.262   8.348   3.000 1.00 . B B .  90 LEU C    1 1 
        6 18968 2 1 90 LEU CA   C   8.018   7.595   1.688 1.00 . B B .  90 LEU CA   1 1 
        6 18969 2 1 90 LEU CB   C   6.542   7.202   1.586 1.00 . B B .  90 LEU CB   1 1 
        6 18970 2 1 90 LEU CD1  C   4.905   5.846   0.248 1.00 . B B .  90 LEU CD1  1 1 
        6 18971 2 1 90 LEU CD2  C   6.344   7.547  -0.877 1.00 . B B .  90 LEU CD2  1 1 
        6 18972 2 1 90 LEU CG   C   6.285   6.510   0.242 1.00 . B B .  90 LEU CG   1 1 
        6 18973 2 1 90 LEU H    H   8.484   5.486   1.681 1.00 . B B .  90 LEU H    1 1 
        6 18974 2 1 90 LEU HA   H   8.278   8.235   0.858 1.00 . B B .  90 LEU HA   1 1 
        6 18975 2 1 90 LEU HB2  H   6.295   6.536   2.395 1.00 . B B .  90 LEU HB2  1 1 
        6 18976 2 1 90 LEU HB3  H   5.930   8.089   1.653 1.00 . B B .  90 LEU HB3  1 1 
        6 18977 2 1 90 LEU HD11 H   4.607   5.638   1.265 1.00 . B B .  90 LEU HD11 1 1 
        6 18978 2 1 90 LEU HD12 H   4.185   6.505  -0.212 1.00 . B B .  90 LEU HD12 1 1 
        6 18979 2 1 90 LEU HD13 H   4.950   4.920  -0.309 1.00 . B B .  90 LEU HD13 1 1 
        6 18980 2 1 90 LEU HD21 H   6.742   8.473  -0.489 1.00 . B B .  90 LEU HD21 1 1 
        6 18981 2 1 90 LEU HD22 H   6.983   7.185  -1.666 1.00 . B B .  90 LEU HD22 1 1 
        6 18982 2 1 90 LEU HD23 H   5.350   7.715  -1.265 1.00 . B B .  90 LEU HD23 1 1 
        6 18983 2 1 90 LEU HG   H   7.038   5.759   0.071 1.00 . B B .  90 LEU HG   1 1 
        6 18984 2 1 90 LEU N    N   8.883   6.382   1.664 1.00 . B B .  90 LEU N    1 1 
        6 18985 2 1 90 LEU O    O   7.808   9.457   3.184 1.00 . B B .  90 LEU O    1 1 
        6 18986 2 1 91 THR C    C  10.683   9.010   5.176 1.00 . B B .  91 THR C    1 1 
        6 18987 2 1 91 THR CA   C   9.263   8.433   5.206 1.00 . B B .  91 THR CA   1 1 
        6 18988 2 1 91 THR CB   C   9.144   7.426   6.351 1.00 . B B .  91 THR CB   1 1 
        6 18989 2 1 91 THR CG2  C   7.681   7.321   6.786 1.00 . B B .  91 THR CG2  1 1 
        6 18990 2 1 91 THR H    H   9.338   6.855   3.751 1.00 . B B .  91 THR H    1 1 
        6 18991 2 1 91 THR HA   H   8.552   9.232   5.355 1.00 . B B .  91 THR HA   1 1 
        6 18992 2 1 91 THR HB   H   9.741   7.758   7.186 1.00 . B B .  91 THR HB   1 1 
        6 18993 2 1 91 THR HG1  H  10.562   6.144   5.989 1.00 . B B .  91 THR HG1  1 1 
        6 18994 2 1 91 THR HG21 H   7.049   7.751   6.025 1.00 . B B .  91 THR HG21 1 1 
        6 18995 2 1 91 THR HG22 H   7.421   6.282   6.928 1.00 . B B .  91 THR HG22 1 1 
        6 18996 2 1 91 THR HG23 H   7.543   7.857   7.715 1.00 . B B .  91 THR HG23 1 1 
        6 18997 2 1 91 THR N    N   8.980   7.750   3.915 1.00 . B B .  91 THR N    1 1 
        6 18998 2 1 91 THR O    O  11.011   9.909   5.924 1.00 . B B .  91 THR O    1 1 
        6 18999 2 1 91 THR OG1  O   9.605   6.156   5.911 1.00 . B B .  91 THR OG1  1 1 
        6 19000 2 1 92 GLN C    C  12.917  10.360   3.482 1.00 . B B .  92 GLN C    1 1 
        6 19001 2 1 92 GLN CA   C  12.923   9.038   4.245 1.00 . B B .  92 GLN CA   1 1 
        6 19002 2 1 92 GLN CB   C  13.824   8.040   3.521 1.00 . B B .  92 GLN CB   1 1 
        6 19003 2 1 92 GLN CD   C  15.222   6.996   5.309 1.00 . B B .  92 GLN CD   1 1 
        6 19004 2 1 92 GLN CG   C  14.015   6.796   4.391 1.00 . B B .  92 GLN CG   1 1 
        6 19005 2 1 92 GLN H    H  11.249   7.783   3.715 1.00 . B B .  92 GLN H    1 1 
        6 19006 2 1 92 GLN HA   H  13.295   9.202   5.246 1.00 . B B .  92 GLN HA   1 1 
        6 19007 2 1 92 GLN HB2  H  13.372   7.758   2.581 1.00 . B B .  92 GLN HB2  1 1 
        6 19008 2 1 92 GLN HB3  H  14.782   8.497   3.334 1.00 . B B .  92 GLN HB3  1 1 
        6 19009 2 1 92 GLN HE21 H  14.540   5.766   6.709 1.00 . B B .  92 GLN HE21 1 1 
        6 19010 2 1 92 GLN HE22 H  16.041   6.483   7.044 1.00 . B B .  92 GLN HE22 1 1 
        6 19011 2 1 92 GLN HG2  H  13.129   6.636   4.988 1.00 . B B .  92 GLN HG2  1 1 
        6 19012 2 1 92 GLN HG3  H  14.185   5.938   3.759 1.00 . B B .  92 GLN HG3  1 1 
        6 19013 2 1 92 GLN N    N  11.529   8.506   4.314 1.00 . B B .  92 GLN N    1 1 
        6 19014 2 1 92 GLN NE2  N  15.271   6.362   6.448 1.00 . B B .  92 GLN NE2  1 1 
        6 19015 2 1 92 GLN O    O  13.582  11.306   3.854 1.00 . B B .  92 GLN O    1 1 
        6 19016 2 1 92 GLN OE1  O  16.131   7.736   4.986 1.00 . B B .  92 GLN OE1  1 1 
        6 19017 2 1 93 ILE C    C  11.037  12.609   2.287 1.00 . B B .  93 ILE C    1 1 
        6 19018 2 1 93 ILE CA   C  12.095  11.705   1.651 1.00 . B B .  93 ILE CA   1 1 
        6 19019 2 1 93 ILE CB   C  11.723  11.414   0.195 1.00 . B B .  93 ILE CB   1 1 
        6 19020 2 1 93 ILE CD1  C   9.937  10.390  -1.218 1.00 . B B .  93 ILE CD1  1 1 
        6 19021 2 1 93 ILE CG1  C  10.635  10.338   0.142 1.00 . B B .  93 ILE CG1  1 1 
        6 19022 2 1 93 ILE CG2  C  12.958  10.919  -0.560 1.00 . B B .  93 ILE CG2  1 1 
        6 19023 2 1 93 ILE H    H  11.621   9.666   2.149 1.00 . B B .  93 ILE H    1 1 
        6 19024 2 1 93 ILE HA   H  13.056  12.197   1.687 1.00 . B B .  93 ILE HA   1 1 
        6 19025 2 1 93 ILE HB   H  11.359  12.319  -0.270 1.00 . B B .  93 ILE HB   1 1 
        6 19026 2 1 93 ILE HD11 H  10.055  11.374  -1.647 1.00 . B B .  93 ILE HD11 1 1 
        6 19027 2 1 93 ILE HD12 H  10.377   9.655  -1.877 1.00 . B B .  93 ILE HD12 1 1 
        6 19028 2 1 93 ILE HD13 H   8.886  10.176  -1.093 1.00 . B B .  93 ILE HD13 1 1 
        6 19029 2 1 93 ILE HG12 H  11.084   9.366   0.281 1.00 . B B .  93 ILE HG12 1 1 
        6 19030 2 1 93 ILE HG13 H   9.911  10.517   0.922 1.00 . B B .  93 ILE HG13 1 1 
        6 19031 2 1 93 ILE HG21 H  13.846  11.337  -0.109 1.00 . B B .  93 ILE HG21 1 1 
        6 19032 2 1 93 ILE HG22 H  13.003   9.841  -0.513 1.00 . B B .  93 ILE HG22 1 1 
        6 19033 2 1 93 ILE HG23 H  12.897  11.232  -1.592 1.00 . B B .  93 ILE HG23 1 1 
        6 19034 2 1 93 ILE N    N  12.158  10.437   2.425 1.00 . B B .  93 ILE N    1 1 
        6 19035 2 1 93 ILE O    O  10.849  13.741   1.887 1.00 . B B .  93 ILE O    1 1 
        6 19036 2 1 94 GLY C    C   8.050  12.993   3.097 1.00 . B B .  94 GLY C    1 1 
        6 19037 2 1 94 GLY CA   C   9.313  12.942   3.957 1.00 . B B .  94 GLY CA   1 1 
        6 19038 2 1 94 GLY H    H  10.525  11.204   3.594 1.00 . B B .  94 GLY H    1 1 
        6 19039 2 1 94 GLY HA2  H   9.077  12.509   4.918 1.00 . B B .  94 GLY HA2  1 1 
        6 19040 2 1 94 GLY HA3  H   9.689  13.944   4.097 1.00 . B B .  94 GLY HA3  1 1 
        6 19041 2 1 94 GLY N    N  10.351  12.116   3.284 1.00 . B B .  94 GLY N    1 1 
        6 19042 2 1 94 GLY O    O   7.309  13.956   3.133 1.00 . B B .  94 GLY O    1 1 
        6 19043 2 1 95 ALA C    C   5.340  12.115   2.382 1.00 . B B .  95 ALA C    1 1 
        6 19044 2 1 95 ALA CA   C   6.567  11.988   1.481 1.00 . B B .  95 ALA CA   1 1 
        6 19045 2 1 95 ALA CB   C   6.463  10.690   0.673 1.00 . B B .  95 ALA CB   1 1 
        6 19046 2 1 95 ALA H    H   8.392  11.198   2.305 1.00 . B B .  95 ALA H    1 1 
        6 19047 2 1 95 ALA HA   H   6.613  12.829   0.803 1.00 . B B .  95 ALA HA   1 1 
        6 19048 2 1 95 ALA HB1  H   7.451  10.299   0.487 1.00 . B B .  95 ALA HB1  1 1 
        6 19049 2 1 95 ALA HB2  H   5.885   9.965   1.228 1.00 . B B .  95 ALA HB2  1 1 
        6 19050 2 1 95 ALA HB3  H   5.974  10.893  -0.270 1.00 . B B .  95 ALA HB3  1 1 
        6 19051 2 1 95 ALA N    N   7.789  11.970   2.326 1.00 . B B .  95 ALA N    1 1 
        6 19052 2 1 95 ALA O    O   5.337  11.668   3.513 1.00 . B B .  95 ALA O    1 1 
        6 19053 2 1 96 THR C    C   1.878  12.517   1.795 1.00 . B B .  96 THR C    1 1 
        6 19054 2 1 96 THR CA   C   3.060  12.851   2.695 1.00 . B B .  96 THR CA   1 1 
        6 19055 2 1 96 THR CB   C   2.938  14.287   3.213 1.00 . B B .  96 THR CB   1 1 
        6 19056 2 1 96 THR CG2  C   3.818  14.458   4.452 1.00 . B B .  96 THR CG2  1 1 
        6 19057 2 1 96 THR H    H   4.318  13.044   0.967 1.00 . B B .  96 THR H    1 1 
        6 19058 2 1 96 THR HA   H   3.087  12.163   3.528 1.00 . B B .  96 THR HA   1 1 
        6 19059 2 1 96 THR HB   H   1.911  14.490   3.477 1.00 . B B .  96 THR HB   1 1 
        6 19060 2 1 96 THR HG1  H   3.047  14.865   1.358 1.00 . B B .  96 THR HG1  1 1 
        6 19061 2 1 96 THR HG21 H   3.848  13.529   5.003 1.00 . B B .  96 THR HG21 1 1 
        6 19062 2 1 96 THR HG22 H   4.819  14.728   4.148 1.00 . B B .  96 THR HG22 1 1 
        6 19063 2 1 96 THR HG23 H   3.408  15.235   5.080 1.00 . B B .  96 THR HG23 1 1 
        6 19064 2 1 96 THR N    N   4.296  12.706   1.885 1.00 . B B .  96 THR N    1 1 
        6 19065 2 1 96 THR O    O   2.040  12.301   0.614 1.00 . B B .  96 THR O    1 1 
        6 19066 2 1 96 THR OG1  O   3.359  15.194   2.203 1.00 . B B .  96 THR OG1  1 1 
        6 19067 2 1 97 LEU C    C  -1.628  13.068   1.742 1.00 . B B .  97 LEU C    1 1 
        6 19068 2 1 97 LEU CA   C  -0.464  12.117   1.458 1.00 . B B .  97 LEU CA   1 1 
        6 19069 2 1 97 LEU CB   C  -0.903  10.684   1.749 1.00 . B B .  97 LEU CB   1 1 
        6 19070 2 1 97 LEU CD1  C   0.826   9.435   0.462 1.00 . B B .  97 LEU CD1  1 1 
        6 19071 2 1 97 LEU CD2  C  -1.510   8.553   0.615 1.00 . B B .  97 LEU CD2  1 1 
        6 19072 2 1 97 LEU CG   C  -0.654   9.817   0.519 1.00 . B B .  97 LEU CG   1 1 
        6 19073 2 1 97 LEU H    H   0.570  12.622   3.282 1.00 . B B .  97 LEU H    1 1 
        6 19074 2 1 97 LEU HA   H  -0.174  12.197   0.419 1.00 . B B .  97 LEU HA   1 1 
        6 19075 2 1 97 LEU HB2  H  -0.338  10.297   2.584 1.00 . B B .  97 LEU HB2  1 1 
        6 19076 2 1 97 LEU HB3  H  -1.954  10.670   1.986 1.00 . B B .  97 LEU HB3  1 1 
        6 19077 2 1 97 LEU HD11 H   1.174   9.203   1.454 1.00 . B B .  97 LEU HD11 1 1 
        6 19078 2 1 97 LEU HD12 H   0.953   8.573  -0.176 1.00 . B B .  97 LEU HD12 1 1 
        6 19079 2 1 97 LEU HD13 H   1.396  10.263   0.067 1.00 . B B .  97 LEU HD13 1 1 
        6 19080 2 1 97 LEU HD21 H  -1.550   8.224   1.644 1.00 . B B .  97 LEU HD21 1 1 
        6 19081 2 1 97 LEU HD22 H  -2.510   8.769   0.268 1.00 . B B .  97 LEU HD22 1 1 
        6 19082 2 1 97 LEU HD23 H  -1.076   7.777   0.005 1.00 . B B .  97 LEU HD23 1 1 
        6 19083 2 1 97 LEU HG   H  -0.918  10.368  -0.371 1.00 . B B .  97 LEU HG   1 1 
        6 19084 2 1 97 LEU N    N   0.695  12.456   2.324 1.00 . B B .  97 LEU N    1 1 
        6 19085 2 1 97 LEU O    O  -2.372  12.882   2.681 1.00 . B B .  97 LEU O    1 1 
        6 19086 2 1 98 ASN C    C  -4.097  14.654   0.253 1.00 . B B .  98 ASN C    1 1 
        6 19087 2 1 98 ASN CA   C  -2.938  15.014   1.178 1.00 . B B .  98 ASN CA   1 1 
        6 19088 2 1 98 ASN CB   C  -2.517  16.452   0.907 1.00 . B B .  98 ASN CB   1 1 
        6 19089 2 1 98 ASN CG   C  -1.245  16.783   1.693 1.00 . B B .  98 ASN CG   1 1 
        6 19090 2 1 98 ASN H    H  -1.203  14.217   0.174 1.00 . B B .  98 ASN H    1 1 
        6 19091 2 1 98 ASN HA   H  -3.257  14.925   2.208 1.00 . B B .  98 ASN HA   1 1 
        6 19092 2 1 98 ASN HB2  H  -2.335  16.583  -0.149 1.00 . B B .  98 ASN HB2  1 1 
        6 19093 2 1 98 ASN HB3  H  -3.316  17.106   1.219 1.00 . B B .  98 ASN HB3  1 1 
        6 19094 2 1 98 ASN HD21 H  -1.415  15.229   2.920 1.00 . B B .  98 ASN HD21 1 1 
        6 19095 2 1 98 ASN HD22 H  -0.060  16.216   3.181 1.00 . B B .  98 ASN HD22 1 1 
        6 19096 2 1 98 ASN N    N  -1.804  14.079   0.936 1.00 . B B .  98 ASN N    1 1 
        6 19097 2 1 98 ASN ND2  N  -0.877  16.013   2.681 1.00 . B B .  98 ASN ND2  1 1 
        6 19098 2 1 98 ASN O    O  -3.983  14.696  -0.956 1.00 . B B .  98 ASN O    1 1 
        6 19099 2 1 98 ASN OD1  O  -0.581  17.759   1.409 1.00 . B B .  98 ASN OD1  1 1 
        6 19100 2 1 99 PHE C    C  -7.667  14.233   0.800 1.00 . B B .  99 PHE C    1 1 
        6 19101 2 1 99 PHE CA   C  -6.398  13.929   0.003 1.00 . B B .  99 PHE CA   1 1 
        6 19102 2 1 99 PHE CB   C  -6.393  12.428  -0.377 1.00 . B B .  99 PHE CB   1 1 
        6 19103 2 1 99 PHE CD1  C  -4.704  11.775   1.452 1.00 . B B .  99 PHE CD1  1 1 
        6 19104 2 1 99 PHE CD2  C  -6.679  10.418   1.106 1.00 . B B .  99 PHE CD2  1 1 
        6 19105 2 1 99 PHE CE1  C  -4.300  10.912   2.476 1.00 . B B .  99 PHE CE1  1 1 
        6 19106 2 1 99 PHE CE2  C  -6.272   9.561   2.129 1.00 . B B .  99 PHE CE2  1 1 
        6 19107 2 1 99 PHE CG   C  -5.905  11.530   0.757 1.00 . B B .  99 PHE CG   1 1 
        6 19108 2 1 99 PHE CZ   C  -5.085   9.808   2.814 1.00 . B B .  99 PHE CZ   1 1 
        6 19109 2 1 99 PHE H    H  -5.266  14.285   1.799 1.00 . B B .  99 PHE H    1 1 
        6 19110 2 1 99 PHE HA   H  -6.399  14.523  -0.900 1.00 . B B .  99 PHE HA   1 1 
        6 19111 2 1 99 PHE HB2  H  -7.403  12.147  -0.614 1.00 . B B .  99 PHE HB2  1 1 
        6 19112 2 1 99 PHE HB3  H  -5.784  12.263  -1.253 1.00 . B B .  99 PHE HB3  1 1 
        6 19113 2 1 99 PHE HD1  H  -4.086  12.610   1.199 1.00 . B B .  99 PHE HD1  1 1 
        6 19114 2 1 99 PHE HD2  H  -7.591  10.220   0.579 1.00 . B B .  99 PHE HD2  1 1 
        6 19115 2 1 99 PHE HE1  H  -3.385  11.101   3.011 1.00 . B B .  99 PHE HE1  1 1 
        6 19116 2 1 99 PHE HE2  H  -6.878   8.707   2.390 1.00 . B B .  99 PHE HE2  1 1 
        6 19117 2 1 99 PHE HZ   H  -4.770   9.145   3.600 1.00 . B B .  99 PHE HZ   1 1 
        6 19118 2 1 99 PHE N    N  -5.212  14.300   0.823 1.00 . B B .  99 PHE N    1 1 
        6 19119 2 1 99 PHE O    O  -8.286  13.293   1.269 1.00 . B B .  99 PHE O    1 1 
        6 19120 2 1 99 PHE OXT  O  -7.997  15.400   0.928 1.00 . B B .  99 PHE OXT  1 1 
        6 19121 3 2  1 DMP C1   C   1.223  -6.174  -5.040 1.00 . C B . 100 DMP C1   1 1 
        6 19122 3 2  1 DMP C20  C   0.094  -5.878  -7.081 1.00 . C B . 100 DMP C20  1 1 
        6 19123 3 2  1 DMP C21  C  -1.111  -5.169  -7.554 1.00 . C B . 100 DMP C21  1 1 
        6 19124 3 2  1 DMP C22  C  -1.478  -5.207  -8.889 1.00 . C B . 100 DMP C22  1 1 
        6 19125 3 2  1 DMP C23  C  -2.616  -4.540  -9.313 1.00 . C B . 100 DMP C23  1 1 
        6 19126 3 2  1 DMP C24  C  -3.384  -3.834  -8.403 1.00 . C B . 100 DMP C24  1 1 
        6 19127 3 2  1 DMP C25  C  -3.016  -3.795  -7.071 1.00 . C B . 100 DMP C25  1 1 
        6 19128 3 2  1 DMP C26  C  -1.882  -4.461  -6.646 1.00 . C B . 100 DMP C26  1 1 
        6 19129 3 2  1 DMP C27  C  -4.618  -3.108  -8.856 1.00 . C B . 100 DMP C27  1 1 
        6 19130 3 2  1 DMP C3   C   1.128  -3.841  -5.980 1.00 . C B . 100 DMP C3   1 1 
        6 19131 3 2  1 DMP C30  C   2.604  -3.752  -6.344 1.00 . C B . 100 DMP C30  1 1 
        6 19132 3 2  1 DMP C31  C   2.861  -3.997  -7.807 1.00 . C B . 100 DMP C31  1 1 
        6 19133 3 2  1 DMP C32  C   3.722  -5.018  -8.168 1.00 . C B . 100 DMP C32  1 1 
        6 19134 3 2  1 DMP C33  C   3.974  -5.275  -9.497 1.00 . C B . 100 DMP C33  1 1 
        6 19135 3 2  1 DMP C34  C   3.367  -4.514 -10.472 1.00 . C B . 100 DMP C34  1 1 
        6 19136 3 2  1 DMP C35  C   2.503  -3.488 -10.118 1.00 . C B . 100 DMP C35  1 1 
        6 19137 3 2  1 DMP C36  C   2.249  -3.229  -8.780 1.00 . C B . 100 DMP C36  1 1 
        6 19138 3 2  1 DMP C4   C   0.652  -3.003  -4.794 1.00 . C B . 100 DMP C4   1 1 
        6 19139 3 2  1 DMP C5   C   1.310  -3.349  -3.482 1.00 . C B . 100 DMP C5   1 1 
        6 19140 3 2  1 DMP C6   C   1.019  -4.757  -2.971 1.00 . C B . 100 DMP C6   1 1 
        6 19141 3 2  1 DMP C60  C  -0.430  -5.112  -2.669 1.00 . C B . 100 DMP C60  1 1 
        6 19142 3 2  1 DMP C61  C  -0.533  -6.160  -1.596 1.00 . C B . 100 DMP C61  1 1 
        6 19143 3 2  1 DMP C62  C  -1.302  -7.286  -1.828 1.00 . C B . 100 DMP C62  1 1 
        6 19144 3 2  1 DMP C63  C  -1.397  -8.269  -0.865 1.00 . C B . 100 DMP C63  1 1 
        6 19145 3 2  1 DMP C64  C  -0.725  -8.128   0.330 1.00 . C B . 100 DMP C64  1 1 
        6 19146 3 2  1 DMP C65  C   0.046  -7.001   0.571 1.00 . C B . 100 DMP C65  1 1 
        6 19147 3 2  1 DMP C66  C   0.145  -6.014  -0.397 1.00 . C B . 100 DMP C66  1 1 
        6 19148 3 2  1 DMP C70  C   2.393  -6.870  -3.121 1.00 . C B . 100 DMP C70  1 1 
        6 19149 3 2  1 DMP C71  C   3.501  -6.346  -2.301 1.00 . C B . 100 DMP C71  1 1 
        6 19150 3 2  1 DMP C72  C   3.914  -7.005  -1.156 1.00 . C B . 100 DMP C72  1 1 
        6 19151 3 2  1 DMP C73  C   4.963  -6.496  -0.407 1.00 . C B . 100 DMP C73  1 1 
        6 19152 3 2  1 DMP C74  C   5.595  -5.329  -0.806 1.00 . C B . 100 DMP C74  1 1 
        6 19153 3 2  1 DMP C75  C   5.181  -4.675  -1.948 1.00 . C B . 100 DMP C75  1 1 
        6 19154 3 2  1 DMP C76  C   4.139  -5.180  -2.695 1.00 . C B . 100 DMP C76  1 1 
        6 19155 3 2  1 DMP C77  C   6.733  -4.772  -0.006 1.00 . C B . 100 DMP C77  1 1 
        6 19156 3 2  1 DMP H201 H  -0.175  -6.893  -6.819 1.00 . C B . 100 DMP H201 1 1 
        6 19157 3 2  1 DMP H202 H   0.793  -5.921  -7.903 1.00 . C B . 100 DMP H202 1 1 
        6 19158 3 2  1 DMP H22  H  -0.882  -5.756  -9.598 1.00 . C B . 100 DMP H22  1 1 
        6 19159 3 2  1 DMP H23  H  -2.904  -4.570 -10.354 1.00 . C B . 100 DMP H23  1 1 
        6 19160 3 2  1 DMP H25  H  -3.614  -3.244  -6.363 1.00 . C B . 100 DMP H25  1 1 
        6 19161 3 2  1 DMP H26  H  -1.597  -4.427  -5.603 1.00 . C B . 100 DMP H26  1 1 
        6 19162 3 2  1 DMP H271 H  -4.822  -2.296  -8.169 1.00 . C B . 100 DMP H271 1 1 
        6 19163 3 2  1 DMP H272 H  -5.454  -3.786  -8.862 1.00 . C B . 100 DMP H272 1 1 
        6 19164 3 2  1 DMP H3   H   0.594  -3.445  -6.832 1.00 . C B . 100 DMP H3   1 1 
        6 19165 3 2  1 DMP H301 H   3.132  -4.497  -5.769 1.00 . C B . 100 DMP H301 1 1 
        6 19166 3 2  1 DMP H302 H   2.978  -2.775  -6.079 1.00 . C B . 100 DMP H302 1 1 
        6 19167 3 2  1 DMP H32  H   4.199  -5.614  -7.406 1.00 . C B . 100 DMP H32  1 1 
        6 19168 3 2  1 DMP H33  H   4.647  -6.073  -9.775 1.00 . C B . 100 DMP H33  1 1 
        6 19169 3 2  1 DMP H34  H   3.566  -4.722 -11.505 1.00 . C B . 100 DMP H34  1 1 
        6 19170 3 2  1 DMP H35  H   2.029  -2.891 -10.883 1.00 . C B . 100 DMP H35  1 1 
        6 19171 3 2  1 DMP H36  H   1.577  -2.431  -8.500 1.00 . C B . 100 DMP H36  1 1 
        6 19172 3 2  1 DMP H4   H  -0.414  -3.149  -4.684 1.00 . C B . 100 DMP H4   1 1 
        6 19173 3 2  1 DMP H5   H   2.379  -3.251  -3.608 1.00 . C B . 100 DMP H5   1 1 
        6 19174 3 2  1 DMP H6   H   1.536  -4.819  -2.023 1.00 . C B . 100 DMP H6   1 1 
        6 19175 3 2  1 DMP H601 H  -0.883  -5.488  -3.574 1.00 . C B . 100 DMP H601 1 1 
        6 19176 3 2  1 DMP H602 H  -0.956  -4.224  -2.352 1.00 . C B . 100 DMP H602 1 1 
        6 19177 3 2  1 DMP H62  H  -1.829  -7.395  -2.765 1.00 . C B . 100 DMP H62  1 1 
        6 19178 3 2  1 DMP H63  H  -1.999  -9.147  -1.045 1.00 . C B . 100 DMP H63  1 1 
        6 19179 3 2  1 DMP H64  H  -0.801  -8.898   1.073 1.00 . C B . 100 DMP H64  1 1 
        6 19180 3 2  1 DMP H65  H   0.571  -6.895   1.509 1.00 . C B . 100 DMP H65  1 1 
        6 19181 3 2  1 DMP H66  H   0.744  -5.133  -0.214 1.00 . C B . 100 DMP H66  1 1 
        6 19182 3 2  1 DMP H701 H   2.793  -7.534  -3.875 1.00 . C B . 100 DMP H701 1 1 
        6 19183 3 2  1 DMP H702 H   1.754  -7.451  -2.474 1.00 . C B . 100 DMP H702 1 1 
        6 19184 3 2  1 DMP H72  H   3.421  -7.909  -0.847 1.00 . C B . 100 DMP H72  1 1 
        6 19185 3 2  1 DMP H73  H   5.287  -7.007   0.489 1.00 . C B . 100 DMP H73  1 1 
        6 19186 3 2  1 DMP H75  H   5.675  -3.765  -2.258 1.00 . C B . 100 DMP H75  1 1 
        6 19187 3 2  1 DMP H76  H   3.817  -4.663  -3.590 1.00 . C B . 100 DMP H76  1 1 
        6 19188 3 2  1 DMP H771 H   7.173  -3.942  -0.548 1.00 . C B . 100 DMP H771 1 1 
        6 19189 3 2  1 DMP H772 H   7.480  -5.535   0.139 1.00 . C B . 100 DMP H772 1 1 
        6 19190 3 2  1 DMP HO27 H  -4.178  -1.671 -10.088 1.00 . C B . 100 DMP HO27 1 1 
        6 19191 3 2  1 DMP HO4  H   0.073  -1.323  -5.498 1.00 . C B . 100 DMP HO4  1 1 
        6 19192 3 2  1 DMP HO5  H   1.040  -1.579  -2.808 1.00 . C B . 100 DMP HO5  1 1 
        6 19193 3 2  1 DMP HO77 H   7.021  -4.212   1.832 1.00 . C B . 100 DMP HO77 1 1 
        6 19194 3 2  1 DMP N2   N   0.782  -5.284  -5.938 1.00 . C B . 100 DMP N2   1 1 
        6 19195 3 2  1 DMP N7   N   1.570  -5.866  -3.785 1.00 . C B . 100 DMP N7   1 1 
        6 19196 3 2  1 DMP O1   O   1.321  -7.342  -5.391 1.00 . C B . 100 DMP O1   1 1 
        6 19197 3 2  1 DMP O27  O  -4.422  -2.596 -10.166 1.00 . C B . 100 DMP O27  1 1 
        6 19198 3 2  1 DMP O4   O   0.880  -1.680  -5.119 1.00 . C B . 100 DMP O4   1 1 
        6 19199 3 2  1 DMP O5   O   0.909  -2.475  -2.488 1.00 . C B . 100 DMP O5   1 1 
        6 19200 3 2  1 DMP O77  O   6.262  -4.332   1.259 1.00 . C B . 100 DMP O77  1 1 
        7 19201 1 1  1 PRO C    C  -5.667  14.744   4.361 1.00 . A A .   1 PRO C    1 1 
        7 19202 1 1  1 PRO CA   C  -7.167  14.956   4.519 1.00 . A A .   1 PRO CA   1 1 
        7 19203 1 1  1 PRO CB   C  -7.762  13.731   5.210 1.00 . A A .   1 PRO CB   1 1 
        7 19204 1 1  1 PRO CD   C  -8.847  14.030   3.026 1.00 . A A .   1 PRO CD   1 1 
        7 19205 1 1  1 PRO CG   C  -8.796  13.135   4.265 1.00 . A A .   1 PRO CG   1 1 
        7 19206 1 1  1 PRO H2   H  -7.097  14.995   2.433 1.00 . A A .   1 PRO H2   1 1 
        7 19207 1 1  1 PRO H3   H  -8.261  16.035   3.104 1.00 . A A .   1 PRO H3   1 1 
        7 19208 1 1  1 PRO HA   H  -7.355  15.836   5.114 1.00 . A A .   1 PRO HA   1 1 
        7 19209 1 1  1 PRO HB2  H  -6.975  13.006   5.401 1.00 . A A .   1 PRO HB2  1 1 
        7 19210 1 1  1 PRO HB3  H  -8.234  14.020   6.136 1.00 . A A .   1 PRO HB3  1 1 
        7 19211 1 1  1 PRO HD2  H  -8.638  13.443   2.145 1.00 . A A .   1 PRO HD2  1 1 
        7 19212 1 1  1 PRO HD3  H  -9.825  14.481   2.941 1.00 . A A .   1 PRO HD3  1 1 
        7 19213 1 1  1 PRO HG2  H  -8.505  12.131   3.987 1.00 . A A .   1 PRO HG2  1 1 
        7 19214 1 1  1 PRO HG3  H  -9.764  13.120   4.741 1.00 . A A .   1 PRO HG3  1 1 
        7 19215 1 1  1 PRO N    N  -7.813  15.100   3.178 1.00 . A A .   1 PRO N    1 1 
        7 19216 1 1  1 PRO O    O  -5.221  14.000   3.512 1.00 . A A .   1 PRO O    1 1 
        7 19217 1 1  2 GLN C    C  -3.091  13.893   5.895 1.00 . A A .   2 GLN C    1 1 
        7 19218 1 1  2 GLN CA   C  -3.416  15.158   5.106 1.00 . A A .   2 GLN CA   1 1 
        7 19219 1 1  2 GLN CB   C  -2.679  16.351   5.707 1.00 . A A .   2 GLN CB   1 1 
        7 19220 1 1  2 GLN CD   C  -0.575  16.483   7.044 1.00 . A A .   2 GLN CD   1 1 
        7 19221 1 1  2 GLN CG   C  -1.180  16.066   5.702 1.00 . A A .   2 GLN CG   1 1 
        7 19222 1 1  2 GLN H    H  -5.259  15.943   5.890 1.00 . A A .   2 GLN H    1 1 
        7 19223 1 1  2 GLN HA   H  -3.127  15.027   4.073 1.00 . A A .   2 GLN HA   1 1 
        7 19224 1 1  2 GLN HB2  H  -2.883  17.234   5.118 1.00 . A A .   2 GLN HB2  1 1 
        7 19225 1 1  2 GLN HB3  H  -3.012  16.508   6.722 1.00 . A A .   2 GLN HB3  1 1 
        7 19226 1 1  2 GLN HE21 H  -1.976  15.571   8.119 1.00 . A A .   2 GLN HE21 1 1 
        7 19227 1 1  2 GLN HE22 H  -0.780  16.371   9.017 1.00 . A A .   2 GLN HE22 1 1 
        7 19228 1 1  2 GLN HG2  H  -1.016  15.011   5.544 1.00 . A A .   2 GLN HG2  1 1 
        7 19229 1 1  2 GLN HG3  H  -0.713  16.626   4.906 1.00 . A A .   2 GLN HG3  1 1 
        7 19230 1 1  2 GLN N    N  -4.882  15.364   5.194 1.00 . A A .   2 GLN N    1 1 
        7 19231 1 1  2 GLN NE2  N  -1.158  16.110   8.152 1.00 . A A .   2 GLN NE2  1 1 
        7 19232 1 1  2 GLN O    O  -3.546  13.717   7.008 1.00 . A A .   2 GLN O    1 1 
        7 19233 1 1  2 GLN OE1  O   0.436  17.153   7.086 1.00 . A A .   2 GLN OE1  1 1 
        7 19234 1 1  3 VAL C    C  -0.526  11.580   6.216 1.00 . A A .   3 VAL C    1 1 
        7 19235 1 1  3 VAL CA   C  -2.040  11.738   6.058 1.00 . A A .   3 VAL CA   1 1 
        7 19236 1 1  3 VAL CB   C  -2.640  10.568   5.265 1.00 . A A .   3 VAL CB   1 1 
        7 19237 1 1  3 VAL CG1  C  -1.930   9.260   5.618 1.00 . A A .   3 VAL CG1  1 1 
        7 19238 1 1  3 VAL CG2  C  -4.127  10.445   5.607 1.00 . A A .   3 VAL CG2  1 1 
        7 19239 1 1  3 VAL H    H  -1.990  13.136   4.422 1.00 . A A .   3 VAL H    1 1 
        7 19240 1 1  3 VAL HA   H  -2.496  11.776   7.037 1.00 . A A .   3 VAL HA   1 1 
        7 19241 1 1  3 VAL HB   H  -2.537  10.764   4.208 1.00 . A A .   3 VAL HB   1 1 
        7 19242 1 1  3 VAL HG11 H  -1.914   9.136   6.690 1.00 . A A .   3 VAL HG11 1 1 
        7 19243 1 1  3 VAL HG12 H  -2.460   8.431   5.169 1.00 . A A .   3 VAL HG12 1 1 
        7 19244 1 1  3 VAL HG13 H  -0.918   9.283   5.241 1.00 . A A .   3 VAL HG13 1 1 
        7 19245 1 1  3 VAL HG21 H  -4.274  10.633   6.661 1.00 . A A .   3 VAL HG21 1 1 
        7 19246 1 1  3 VAL HG22 H  -4.689  11.167   5.032 1.00 . A A .   3 VAL HG22 1 1 
        7 19247 1 1  3 VAL HG23 H  -4.471   9.449   5.368 1.00 . A A .   3 VAL HG23 1 1 
        7 19248 1 1  3 VAL N    N  -2.340  12.995   5.329 1.00 . A A .   3 VAL N    1 1 
        7 19249 1 1  3 VAL O    O   0.157  11.075   5.348 1.00 . A A .   3 VAL O    1 1 
        7 19250 1 1  4 THR C    C   1.699  11.173   8.888 1.00 . A A .   4 THR C    1 1 
        7 19251 1 1  4 THR CA   C   1.464  11.897   7.560 1.00 . A A .   4 THR CA   1 1 
        7 19252 1 1  4 THR CB   C   2.082  13.295   7.628 1.00 . A A .   4 THR CB   1 1 
        7 19253 1 1  4 THR CG2  C   2.104  13.913   6.230 1.00 . A A .   4 THR CG2  1 1 
        7 19254 1 1  4 THR H    H  -0.571  12.419   8.012 1.00 . A A .   4 THR H    1 1 
        7 19255 1 1  4 THR HA   H   1.916  11.339   6.750 1.00 . A A .   4 THR HA   1 1 
        7 19256 1 1  4 THR HB   H   3.091  13.225   8.003 1.00 . A A .   4 THR HB   1 1 
        7 19257 1 1  4 THR HG1  H   1.851  14.334   9.256 1.00 . A A .   4 THR HG1  1 1 
        7 19258 1 1  4 THR HG21 H   1.119  13.849   5.791 1.00 . A A .   4 THR HG21 1 1 
        7 19259 1 1  4 THR HG22 H   2.399  14.950   6.300 1.00 . A A .   4 THR HG22 1 1 
        7 19260 1 1  4 THR HG23 H   2.810  13.379   5.611 1.00 . A A .   4 THR HG23 1 1 
        7 19261 1 1  4 THR N    N   0.001  12.014   7.327 1.00 . A A .   4 THR N    1 1 
        7 19262 1 1  4 THR O    O   2.504  11.588   9.698 1.00 . A A .   4 THR O    1 1 
        7 19263 1 1  4 THR OG1  O   1.307  14.108   8.498 1.00 . A A .   4 THR OG1  1 1 
        7 19264 1 1  5 LEU C    C   2.281   8.306  10.234 1.00 . A A .   5 LEU C    1 1 
        7 19265 1 1  5 LEU CA   C   1.176   9.350  10.400 1.00 . A A .   5 LEU CA   1 1 
        7 19266 1 1  5 LEU CB   C  -0.133   8.649  10.770 1.00 . A A .   5 LEU CB   1 1 
        7 19267 1 1  5 LEU CD1  C  -0.890   6.399   9.985 1.00 . A A .   5 LEU CD1  1 1 
        7 19268 1 1  5 LEU CD2  C  -1.946   8.460   9.059 1.00 . A A .   5 LEU CD2  1 1 
        7 19269 1 1  5 LEU CG   C  -0.639   7.849   9.567 1.00 . A A .   5 LEU CG   1 1 
        7 19270 1 1  5 LEU H    H   0.350   9.780   8.458 1.00 . A A .   5 LEU H    1 1 
        7 19271 1 1  5 LEU HA   H   1.448  10.041  11.186 1.00 . A A .   5 LEU HA   1 1 
        7 19272 1 1  5 LEU HB2  H   0.040   7.981  11.601 1.00 . A A .   5 LEU HB2  1 1 
        7 19273 1 1  5 LEU HB3  H  -0.872   9.385  11.045 1.00 . A A .   5 LEU HB3  1 1 
        7 19274 1 1  5 LEU HD11 H  -0.455   6.224  10.957 1.00 . A A .   5 LEU HD11 1 1 
        7 19275 1 1  5 LEU HD12 H  -1.954   6.217  10.029 1.00 . A A .   5 LEU HD12 1 1 
        7 19276 1 1  5 LEU HD13 H  -0.440   5.734   9.263 1.00 . A A .   5 LEU HD13 1 1 
        7 19277 1 1  5 LEU HD21 H  -2.669   8.481   9.861 1.00 . A A .   5 LEU HD21 1 1 
        7 19278 1 1  5 LEU HD22 H  -1.763   9.466   8.712 1.00 . A A .   5 LEU HD22 1 1 
        7 19279 1 1  5 LEU HD23 H  -2.331   7.862   8.246 1.00 . A A .   5 LEU HD23 1 1 
        7 19280 1 1  5 LEU HG   H   0.101   7.873   8.781 1.00 . A A .   5 LEU HG   1 1 
        7 19281 1 1  5 LEU N    N   0.998  10.097   9.122 1.00 . A A .   5 LEU N    1 1 
        7 19282 1 1  5 LEU O    O   2.195   7.229  10.779 1.00 . A A .   5 LEU O    1 1 
        7 19283 1 1  6 TRP C    C   4.092   6.256   9.571 1.00 . A A .   6 TRP C    1 1 
        7 19284 1 1  6 TRP CA   C   4.461   7.702   9.232 1.00 . A A .   6 TRP CA   1 1 
        7 19285 1 1  6 TRP CB   C   5.645   8.127  10.092 1.00 . A A .   6 TRP CB   1 1 
        7 19286 1 1  6 TRP CD1  C   5.851  10.097   8.520 1.00 . A A .   6 TRP CD1  1 1 
        7 19287 1 1  6 TRP CD2  C   7.799   9.587   9.524 1.00 . A A .   6 TRP CD2  1 1 
        7 19288 1 1  6 TRP CE2  C   8.051  10.697   8.682 1.00 . A A .   6 TRP CE2  1 1 
        7 19289 1 1  6 TRP CE3  C   8.870   9.069  10.274 1.00 . A A .   6 TRP CE3  1 1 
        7 19290 1 1  6 TRP CG   C   6.391   9.227   9.404 1.00 . A A .   6 TRP CG   1 1 
        7 19291 1 1  6 TRP CH2  C  10.373  10.741   9.336 1.00 . A A .   6 TRP CH2  1 1 
        7 19292 1 1  6 TRP CZ2  C   9.320  11.269   8.585 1.00 . A A .   6 TRP CZ2  1 1 
        7 19293 1 1  6 TRP CZ3  C  10.149   9.643  10.180 1.00 . A A .   6 TRP CZ3  1 1 
        7 19294 1 1  6 TRP H    H   3.323   9.525   9.069 1.00 . A A .   6 TRP H    1 1 
        7 19295 1 1  6 TRP HA   H   4.744   7.760   8.193 1.00 . A A .   6 TRP HA   1 1 
        7 19296 1 1  6 TRP HB2  H   5.284   8.476  11.047 1.00 . A A .   6 TRP HB2  1 1 
        7 19297 1 1  6 TRP HB3  H   6.302   7.283  10.241 1.00 . A A .   6 TRP HB3  1 1 
        7 19298 1 1  6 TRP HD1  H   4.821  10.111   8.200 1.00 . A A .   6 TRP HD1  1 1 
        7 19299 1 1  6 TRP HE1  H   6.703  11.698   7.451 1.00 . A A .   6 TRP HE1  1 1 
        7 19300 1 1  6 TRP HE3  H   8.709   8.224  10.926 1.00 . A A .   6 TRP HE3  1 1 
        7 19301 1 1  6 TRP HH2  H  11.358  11.179   9.267 1.00 . A A .   6 TRP HH2  1 1 
        7 19302 1 1  6 TRP HZ2  H   9.487  12.113   7.933 1.00 . A A .   6 TRP HZ2  1 1 
        7 19303 1 1  6 TRP HZ3  H  10.964   9.238  10.759 1.00 . A A .   6 TRP HZ3  1 1 
        7 19304 1 1  6 TRP N    N   3.309   8.639   9.482 1.00 . A A .   6 TRP N    1 1 
        7 19305 1 1  6 TRP NE1  N   6.834  10.970   8.093 1.00 . A A .   6 TRP NE1  1 1 
        7 19306 1 1  6 TRP O    O   4.782   5.578  10.305 1.00 . A A .   6 TRP O    1 1 
        7 19307 1 1  7 GLN C    C   1.668   3.928   8.148 1.00 . A A .   7 GLN C    1 1 
        7 19308 1 1  7 GLN CA   C   2.561   4.394   9.303 1.00 . A A .   7 GLN CA   1 1 
        7 19309 1 1  7 GLN CB   C   1.785   4.365  10.619 1.00 . A A .   7 GLN CB   1 1 
        7 19310 1 1  7 GLN CD   C   2.138   4.085  13.079 1.00 . A A .   7 GLN CD   1 1 
        7 19311 1 1  7 GLN CG   C   2.753   4.604  11.781 1.00 . A A .   7 GLN CG   1 1 
        7 19312 1 1  7 GLN H    H   2.470   6.362   8.451 1.00 . A A .   7 GLN H    1 1 
        7 19313 1 1  7 GLN HA   H   3.424   3.747   9.375 1.00 . A A .   7 GLN HA   1 1 
        7 19314 1 1  7 GLN HB2  H   1.035   5.143  10.606 1.00 . A A .   7 GLN HB2  1 1 
        7 19315 1 1  7 GLN HB3  H   1.310   3.405  10.741 1.00 . A A .   7 GLN HB3  1 1 
        7 19316 1 1  7 GLN HE21 H   3.809   3.192  13.669 1.00 . A A .   7 GLN HE21 1 1 
        7 19317 1 1  7 GLN HE22 H   2.495   3.047  14.733 1.00 . A A .   7 GLN HE22 1 1 
        7 19318 1 1  7 GLN HG2  H   3.680   4.082  11.589 1.00 . A A .   7 GLN HG2  1 1 
        7 19319 1 1  7 GLN HG3  H   2.950   5.659  11.878 1.00 . A A .   7 GLN HG3  1 1 
        7 19320 1 1  7 GLN N    N   3.003   5.788   9.034 1.00 . A A .   7 GLN N    1 1 
        7 19321 1 1  7 GLN NE2  N   2.875   3.382  13.895 1.00 . A A .   7 GLN NE2  1 1 
        7 19322 1 1  7 GLN O    O   1.714   4.477   7.067 1.00 . A A .   7 GLN O    1 1 
        7 19323 1 1  7 GLN OE1  O   0.978   4.320  13.354 1.00 . A A .   7 GLN OE1  1 1 
        7 19324 1 1  8 ARG C    C  -1.251   3.336   7.128 1.00 . A A .   8 ARG C    1 1 
        7 19325 1 1  8 ARG CA   C  -0.018   2.427   7.259 1.00 . A A .   8 ARG CA   1 1 
        7 19326 1 1  8 ARG CB   C  -0.478   1.004   7.590 1.00 . A A .   8 ARG CB   1 1 
        7 19327 1 1  8 ARG CD   C   0.266  -1.257   8.364 1.00 . A A .   8 ARG CD   1 1 
        7 19328 1 1  8 ARG CG   C   0.697   0.197   8.152 1.00 . A A .   8 ARG CG   1 1 
        7 19329 1 1  8 ARG CZ   C  -1.213  -2.019  10.130 1.00 . A A .   8 ARG CZ   1 1 
        7 19330 1 1  8 ARG H    H   0.842   2.483   9.233 1.00 . A A .   8 ARG H    1 1 
        7 19331 1 1  8 ARG HA   H   0.532   2.418   6.333 1.00 . A A .   8 ARG HA   1 1 
        7 19332 1 1  8 ARG HB2  H  -1.269   1.045   8.325 1.00 . A A .   8 ARG HB2  1 1 
        7 19333 1 1  8 ARG HB3  H  -0.844   0.526   6.694 1.00 . A A .   8 ARG HB3  1 1 
        7 19334 1 1  8 ARG HD2  H  -0.601  -1.467   7.755 1.00 . A A .   8 ARG HD2  1 1 
        7 19335 1 1  8 ARG HD3  H   1.073  -1.918   8.081 1.00 . A A .   8 ARG HD3  1 1 
        7 19336 1 1  8 ARG HE   H   0.564  -1.209  10.499 1.00 . A A .   8 ARG HE   1 1 
        7 19337 1 1  8 ARG HG2  H   1.523   0.229   7.456 1.00 . A A .   8 ARG HG2  1 1 
        7 19338 1 1  8 ARG HG3  H   1.006   0.619   9.097 1.00 . A A .   8 ARG HG3  1 1 
        7 19339 1 1  8 ARG HH11 H  -2.322  -0.644   9.184 1.00 . A A .   8 ARG HH11 1 1 
        7 19340 1 1  8 ARG HH12 H  -3.207  -1.898   9.988 1.00 . A A .   8 ARG HH12 1 1 
        7 19341 1 1  8 ARG HH21 H  -0.375  -3.518  11.160 1.00 . A A .   8 ARG HH21 1 1 
        7 19342 1 1  8 ARG HH22 H  -2.106  -3.518  11.113 1.00 . A A .   8 ARG HH22 1 1 
        7 19343 1 1  8 ARG N    N   0.863   2.921   8.357 1.00 . A A .   8 ARG N    1 1 
        7 19344 1 1  8 ARG NE   N  -0.072  -1.475   9.800 1.00 . A A .   8 ARG NE   1 1 
        7 19345 1 1  8 ARG NH1  N  -2.335  -1.478   9.736 1.00 . A A .   8 ARG NH1  1 1 
        7 19346 1 1  8 ARG NH2  N  -1.233  -3.104  10.856 1.00 . A A .   8 ARG NH2  1 1 
        7 19347 1 1  8 ARG O    O  -2.080   3.372   8.016 1.00 . A A .   8 ARG O    1 1 
        7 19348 1 1  9 PRO C    C  -3.690   4.146   5.275 1.00 . A A .   9 PRO C    1 1 
        7 19349 1 1  9 PRO CA   C  -2.478   4.946   5.757 1.00 . A A .   9 PRO CA   1 1 
        7 19350 1 1  9 PRO CB   C  -1.961   5.857   4.643 1.00 . A A .   9 PRO CB   1 1 
        7 19351 1 1  9 PRO CD   C  -0.342   4.004   4.936 1.00 . A A .   9 PRO CD   1 1 
        7 19352 1 1  9 PRO CG   C  -0.817   5.085   3.944 1.00 . A A .   9 PRO CG   1 1 
        7 19353 1 1  9 PRO HA   H  -2.720   5.526   6.631 1.00 . A A .   9 PRO HA   1 1 
        7 19354 1 1  9 PRO HB2  H  -2.756   6.066   3.939 1.00 . A A .   9 PRO HB2  1 1 
        7 19355 1 1  9 PRO HB3  H  -1.581   6.775   5.060 1.00 . A A .   9 PRO HB3  1 1 
        7 19356 1 1  9 PRO HD2  H  -0.329   3.033   4.458 1.00 . A A .   9 PRO HD2  1 1 
        7 19357 1 1  9 PRO HD3  H   0.632   4.251   5.319 1.00 . A A .   9 PRO HD3  1 1 
        7 19358 1 1  9 PRO HG2  H  -1.182   4.625   3.036 1.00 . A A .   9 PRO HG2  1 1 
        7 19359 1 1  9 PRO HG3  H  -0.001   5.755   3.720 1.00 . A A .   9 PRO HG3  1 1 
        7 19360 1 1  9 PRO N    N  -1.346   4.039   6.021 1.00 . A A .   9 PRO N    1 1 
        7 19361 1 1  9 PRO O    O  -3.964   4.072   4.094 1.00 . A A .   9 PRO O    1 1 
        7 19362 1 1 10 LEU C    C  -6.875   3.565   5.964 1.00 . A A .  10 LEU C    1 1 
        7 19363 1 1 10 LEU CA   C  -5.601   2.748   5.753 1.00 . A A .  10 LEU CA   1 1 
        7 19364 1 1 10 LEU CB   C  -5.670   1.465   6.577 1.00 . A A .  10 LEU CB   1 1 
        7 19365 1 1 10 LEU CD1  C  -3.740  -0.092   6.307 1.00 . A A .  10 LEU CD1  1 1 
        7 19366 1 1 10 LEU CD2  C  -6.056  -0.877   5.826 1.00 . A A .  10 LEU CD2  1 1 
        7 19367 1 1 10 LEU CG   C  -5.105   0.312   5.752 1.00 . A A .  10 LEU CG   1 1 
        7 19368 1 1 10 LEU H    H  -4.178   3.609   7.124 1.00 . A A .  10 LEU H    1 1 
        7 19369 1 1 10 LEU HA   H  -5.505   2.497   4.708 1.00 . A A .  10 LEU HA   1 1 
        7 19370 1 1 10 LEU HB2  H  -5.088   1.585   7.479 1.00 . A A .  10 LEU HB2  1 1 
        7 19371 1 1 10 LEU HB3  H  -6.698   1.255   6.832 1.00 . A A .  10 LEU HB3  1 1 
        7 19372 1 1 10 LEU HD11 H  -3.846  -0.394   7.338 1.00 . A A .  10 LEU HD11 1 1 
        7 19373 1 1 10 LEU HD12 H  -3.346  -0.914   5.728 1.00 . A A .  10 LEU HD12 1 1 
        7 19374 1 1 10 LEU HD13 H  -3.064   0.747   6.245 1.00 . A A .  10 LEU HD13 1 1 
        7 19375 1 1 10 LEU HD21 H  -7.040  -0.569   5.502 1.00 . A A .  10 LEU HD21 1 1 
        7 19376 1 1 10 LEU HD22 H  -5.697  -1.667   5.184 1.00 . A A .  10 LEU HD22 1 1 
        7 19377 1 1 10 LEU HD23 H  -6.107  -1.232   6.843 1.00 . A A .  10 LEU HD23 1 1 
        7 19378 1 1 10 LEU HG   H  -5.000   0.625   4.724 1.00 . A A .  10 LEU HG   1 1 
        7 19379 1 1 10 LEU N    N  -4.415   3.543   6.175 1.00 . A A .  10 LEU N    1 1 
        7 19380 1 1 10 LEU O    O  -6.874   4.568   6.648 1.00 . A A .  10 LEU O    1 1 
        7 19381 1 1 11 VAL C    C -10.432   2.970   5.475 1.00 . A A .  11 VAL C    1 1 
        7 19382 1 1 11 VAL CA   C  -9.230   3.915   5.536 1.00 . A A .  11 VAL CA   1 1 
        7 19383 1 1 11 VAL CB   C  -9.348   4.942   4.403 1.00 . A A .  11 VAL CB   1 1 
        7 19384 1 1 11 VAL CG1  C  -7.989   5.595   4.147 1.00 . A A .  11 VAL CG1  1 1 
        7 19385 1 1 11 VAL CG2  C  -9.805   4.246   3.117 1.00 . A A .  11 VAL CG2  1 1 
        7 19386 1 1 11 VAL H    H  -7.943   2.341   4.818 1.00 . A A .  11 VAL H    1 1 
        7 19387 1 1 11 VAL HA   H  -9.222   4.429   6.486 1.00 . A A .  11 VAL HA   1 1 
        7 19388 1 1 11 VAL HB   H -10.068   5.697   4.683 1.00 . A A .  11 VAL HB   1 1 
        7 19389 1 1 11 VAL HG11 H  -7.558   5.914   5.083 1.00 . A A .  11 VAL HG11 1 1 
        7 19390 1 1 11 VAL HG12 H  -7.332   4.882   3.670 1.00 . A A .  11 VAL HG12 1 1 
        7 19391 1 1 11 VAL HG13 H  -8.119   6.451   3.500 1.00 . A A .  11 VAL HG13 1 1 
        7 19392 1 1 11 VAL HG21 H  -9.442   3.228   3.110 1.00 . A A .  11 VAL HG21 1 1 
        7 19393 1 1 11 VAL HG22 H -10.883   4.244   3.075 1.00 . A A .  11 VAL HG22 1 1 
        7 19394 1 1 11 VAL HG23 H  -9.411   4.774   2.263 1.00 . A A .  11 VAL HG23 1 1 
        7 19395 1 1 11 VAL N    N  -7.963   3.149   5.373 1.00 . A A .  11 VAL N    1 1 
        7 19396 1 1 11 VAL O    O -10.578   2.200   4.547 1.00 . A A .  11 VAL O    1 1 
        7 19397 1 1 12 THR C    C -13.393   2.653   5.213 1.00 . A A .  12 THR C    1 1 
        7 19398 1 1 12 THR CA   C -12.524   2.169   6.371 1.00 . A A .  12 THR CA   1 1 
        7 19399 1 1 12 THR CB   C -13.316   2.269   7.677 1.00 . A A .  12 THR CB   1 1 
        7 19400 1 1 12 THR CG2  C -14.431   1.220   7.683 1.00 . A A .  12 THR CG2  1 1 
        7 19401 1 1 12 THR H    H -11.209   3.696   7.151 1.00 . A A .  12 THR H    1 1 
        7 19402 1 1 12 THR HA   H -12.224   1.145   6.199 1.00 . A A .  12 THR HA   1 1 
        7 19403 1 1 12 THR HB   H -13.753   3.249   7.752 1.00 . A A .  12 THR HB   1 1 
        7 19404 1 1 12 THR HG1  H -12.081   1.166   8.694 1.00 . A A .  12 THR HG1  1 1 
        7 19405 1 1 12 THR HG21 H -14.074   0.312   7.221 1.00 . A A .  12 THR HG21 1 1 
        7 19406 1 1 12 THR HG22 H -14.728   1.014   8.701 1.00 . A A .  12 THR HG22 1 1 
        7 19407 1 1 12 THR HG23 H -15.281   1.595   7.129 1.00 . A A .  12 THR HG23 1 1 
        7 19408 1 1 12 THR N    N -11.319   3.046   6.426 1.00 . A A .  12 THR N    1 1 
        7 19409 1 1 12 THR O    O -14.179   3.569   5.351 1.00 . A A .  12 THR O    1 1 
        7 19410 1 1 12 THR OG1  O -12.446   2.048   8.779 1.00 . A A .  12 THR OG1  1 1 
        7 19411 1 1 13 ILE C    C -15.407   1.876   2.873 1.00 . A A .  13 ILE C    1 1 
        7 19412 1 1 13 ILE CA   C -14.019   2.515   2.880 1.00 . A A .  13 ILE CA   1 1 
        7 19413 1 1 13 ILE CB   C -13.275   2.121   1.605 1.00 . A A .  13 ILE CB   1 1 
        7 19414 1 1 13 ILE CD1  C -12.830   0.091   0.218 1.00 . A A .  13 ILE CD1  1 1 
        7 19415 1 1 13 ILE CG1  C -12.951   0.627   1.647 1.00 . A A .  13 ILE CG1  1 1 
        7 19416 1 1 13 ILE CG2  C -11.978   2.922   1.510 1.00 . A A .  13 ILE CG2  1 1 
        7 19417 1 1 13 ILE H    H -12.576   1.348   3.975 1.00 . A A .  13 ILE H    1 1 
        7 19418 1 1 13 ILE HA   H -14.122   3.586   2.911 1.00 . A A .  13 ILE HA   1 1 
        7 19419 1 1 13 ILE HB   H -13.894   2.336   0.746 1.00 . A A .  13 ILE HB   1 1 
        7 19420 1 1 13 ILE HD11 H -13.488   0.647  -0.432 1.00 . A A .  13 ILE HD11 1 1 
        7 19421 1 1 13 ILE HD12 H -11.809   0.199  -0.122 1.00 . A A .  13 ILE HD12 1 1 
        7 19422 1 1 13 ILE HD13 H -13.105  -0.953   0.202 1.00 . A A .  13 ILE HD13 1 1 
        7 19423 1 1 13 ILE HG12 H -12.017   0.476   2.170 1.00 . A A .  13 ILE HG12 1 1 
        7 19424 1 1 13 ILE HG13 H -13.742   0.102   2.160 1.00 . A A .  13 ILE HG13 1 1 
        7 19425 1 1 13 ILE HG21 H -12.178   3.959   1.736 1.00 . A A .  13 ILE HG21 1 1 
        7 19426 1 1 13 ILE HG22 H -11.263   2.534   2.219 1.00 . A A .  13 ILE HG22 1 1 
        7 19427 1 1 13 ILE HG23 H -11.575   2.840   0.512 1.00 . A A .  13 ILE HG23 1 1 
        7 19428 1 1 13 ILE N    N -13.232   2.067   4.064 1.00 . A A .  13 ILE N    1 1 
        7 19429 1 1 13 ILE O    O -15.684   0.946   3.606 1.00 . A A .  13 ILE O    1 1 
        7 19430 1 1 14 LYS C    C -17.990   1.490   0.506 1.00 . A A .  14 LYS C    1 1 
        7 19431 1 1 14 LYS CA   C -17.656   1.809   1.963 1.00 . A A .  14 LYS CA   1 1 
        7 19432 1 1 14 LYS CB   C -18.657   2.831   2.503 1.00 . A A .  14 LYS CB   1 1 
        7 19433 1 1 14 LYS CD   C -20.949   3.128   3.451 1.00 . A A .  14 LYS CD   1 1 
        7 19434 1 1 14 LYS CE   C -21.276   2.940   4.934 1.00 . A A .  14 LYS CE   1 1 
        7 19435 1 1 14 LYS CG   C -19.893   2.104   3.033 1.00 . A A .  14 LYS CG   1 1 
        7 19436 1 1 14 LYS H    H -16.028   3.121   1.457 1.00 . A A .  14 LYS H    1 1 
        7 19437 1 1 14 LYS HA   H -17.704   0.908   2.553 1.00 . A A .  14 LYS HA   1 1 
        7 19438 1 1 14 LYS HB2  H -18.199   3.395   3.304 1.00 . A A .  14 LYS HB2  1 1 
        7 19439 1 1 14 LYS HB3  H -18.949   3.502   1.711 1.00 . A A .  14 LYS HB3  1 1 
        7 19440 1 1 14 LYS HD2  H -20.568   4.126   3.288 1.00 . A A .  14 LYS HD2  1 1 
        7 19441 1 1 14 LYS HD3  H -21.844   2.983   2.865 1.00 . A A .  14 LYS HD3  1 1 
        7 19442 1 1 14 LYS HE2  H -21.820   2.016   5.067 1.00 . A A .  14 LYS HE2  1 1 
        7 19443 1 1 14 LYS HE3  H -20.359   2.904   5.502 1.00 . A A .  14 LYS HE3  1 1 
        7 19444 1 1 14 LYS HG2  H -20.294   1.465   2.259 1.00 . A A .  14 LYS HG2  1 1 
        7 19445 1 1 14 LYS HG3  H -19.619   1.504   3.887 1.00 . A A .  14 LYS HG3  1 1 
        7 19446 1 1 14 LYS HZ1  H -22.659   4.464   4.618 1.00 . A A .  14 LYS HZ1  1 1 
        7 19447 1 1 14 LYS HZ2  H -22.758   3.741   6.153 1.00 . A A .  14 LYS HZ2  1 1 
        7 19448 1 1 14 LYS HZ3  H -21.495   4.820   5.800 1.00 . A A .  14 LYS HZ3  1 1 
        7 19449 1 1 14 LYS N    N -16.281   2.373   2.039 1.00 . A A .  14 LYS N    1 1 
        7 19450 1 1 14 LYS NZ   N -22.110   4.077   5.412 1.00 . A A .  14 LYS NZ   1 1 
        7 19451 1 1 14 LYS O    O -18.290   2.367  -0.278 1.00 . A A .  14 LYS O    1 1 
        7 19452 1 1 15 ILE C    C -19.365  -1.173  -1.306 1.00 . A A .  15 ILE C    1 1 
        7 19453 1 1 15 ILE CA   C -18.243  -0.122  -1.278 1.00 . A A .  15 ILE CA   1 1 
        7 19454 1 1 15 ILE CB   C -16.985  -0.695  -1.919 1.00 . A A .  15 ILE CB   1 1 
        7 19455 1 1 15 ILE CD1  C -14.827  -0.102  -3.040 1.00 . A A .  15 ILE CD1  1 1 
        7 19456 1 1 15 ILE CG1  C -16.042   0.451  -2.292 1.00 . A A .  15 ILE CG1  1 1 
        7 19457 1 1 15 ILE CG2  C -17.352  -1.483  -3.175 1.00 . A A .  15 ILE CG2  1 1 
        7 19458 1 1 15 ILE H    H -17.689  -0.455   0.770 1.00 . A A .  15 ILE H    1 1 
        7 19459 1 1 15 ILE HA   H -18.543   0.757  -1.821 1.00 . A A .  15 ILE HA   1 1 
        7 19460 1 1 15 ILE HB   H -16.501  -1.344  -1.216 1.00 . A A .  15 ILE HB   1 1 
        7 19461 1 1 15 ILE HD11 H -15.128  -0.945  -3.644 1.00 . A A .  15 ILE HD11 1 1 
        7 19462 1 1 15 ILE HD12 H -14.416   0.669  -3.675 1.00 . A A .  15 ILE HD12 1 1 
        7 19463 1 1 15 ILE HD13 H -14.080  -0.417  -2.326 1.00 . A A .  15 ILE HD13 1 1 
        7 19464 1 1 15 ILE HG12 H -16.562   1.156  -2.923 1.00 . A A .  15 ILE HG12 1 1 
        7 19465 1 1 15 ILE HG13 H -15.711   0.948  -1.395 1.00 . A A .  15 ILE HG13 1 1 
        7 19466 1 1 15 ILE HG21 H -17.884  -0.838  -3.857 1.00 . A A .  15 ILE HG21 1 1 
        7 19467 1 1 15 ILE HG22 H -16.453  -1.847  -3.646 1.00 . A A .  15 ILE HG22 1 1 
        7 19468 1 1 15 ILE HG23 H -17.982  -2.317  -2.903 1.00 . A A .  15 ILE HG23 1 1 
        7 19469 1 1 15 ILE N    N -17.937   0.243   0.130 1.00 . A A .  15 ILE N    1 1 
        7 19470 1 1 15 ILE O    O -19.476  -1.998  -0.421 1.00 . A A .  15 ILE O    1 1 
        7 19471 1 1 16 GLY C    C -22.005  -2.285  -1.066 1.00 . A A .  16 GLY C    1 1 
        7 19472 1 1 16 GLY CA   C -21.286  -2.162  -2.413 1.00 . A A .  16 GLY CA   1 1 
        7 19473 1 1 16 GLY H    H -20.074  -0.491  -3.030 1.00 . A A .  16 GLY H    1 1 
        7 19474 1 1 16 GLY HA2  H -21.992  -1.852  -3.170 1.00 . A A .  16 GLY HA2  1 1 
        7 19475 1 1 16 GLY HA3  H -20.871  -3.122  -2.681 1.00 . A A .  16 GLY HA3  1 1 
        7 19476 1 1 16 GLY N    N -20.186  -1.157  -2.320 1.00 . A A .  16 GLY N    1 1 
        7 19477 1 1 16 GLY O    O -22.486  -3.342  -0.705 1.00 . A A .  16 GLY O    1 1 
        7 19478 1 1 17 GLY C    C -21.989  -2.172   1.951 1.00 . A A .  17 GLY C    1 1 
        7 19479 1 1 17 GLY CA   C -22.785  -1.282   0.996 1.00 . A A .  17 GLY CA   1 1 
        7 19480 1 1 17 GLY H    H -21.699  -0.373  -0.630 1.00 . A A .  17 GLY H    1 1 
        7 19481 1 1 17 GLY HA2  H -22.869  -0.288   1.410 1.00 . A A .  17 GLY HA2  1 1 
        7 19482 1 1 17 GLY HA3  H -23.771  -1.700   0.861 1.00 . A A .  17 GLY HA3  1 1 
        7 19483 1 1 17 GLY N    N -22.089  -1.216  -0.322 1.00 . A A .  17 GLY N    1 1 
        7 19484 1 1 17 GLY O    O -22.540  -2.988   2.663 1.00 . A A .  17 GLY O    1 1 
        7 19485 1 1 18 GLN C    C -18.787  -1.970   3.515 1.00 . A A .  18 GLN C    1 1 
        7 19486 1 1 18 GLN CA   C -19.863  -2.849   2.886 1.00 . A A .  18 GLN CA   1 1 
        7 19487 1 1 18 GLN CB   C -19.199  -3.978   2.096 1.00 . A A .  18 GLN CB   1 1 
        7 19488 1 1 18 GLN CD   C -21.167  -5.378   2.732 1.00 . A A .  18 GLN CD   1 1 
        7 19489 1 1 18 GLN CG   C -19.639  -5.326   2.670 1.00 . A A .  18 GLN CG   1 1 
        7 19490 1 1 18 GLN H    H -20.272  -1.352   1.397 1.00 . A A .  18 GLN H    1 1 
        7 19491 1 1 18 GLN HA   H -20.484  -3.268   3.663 1.00 . A A .  18 GLN HA   1 1 
        7 19492 1 1 18 GLN HB2  H -19.492  -3.913   1.058 1.00 . A A .  18 GLN HB2  1 1 
        7 19493 1 1 18 GLN HB3  H -18.126  -3.888   2.175 1.00 . A A .  18 GLN HB3  1 1 
        7 19494 1 1 18 GLN HE21 H -21.361  -6.062   0.881 1.00 . A A .  18 GLN HE21 1 1 
        7 19495 1 1 18 GLN HE22 H -22.816  -5.826   1.722 1.00 . A A .  18 GLN HE22 1 1 
        7 19496 1 1 18 GLN HG2  H -19.276  -6.124   2.038 1.00 . A A .  18 GLN HG2  1 1 
        7 19497 1 1 18 GLN HG3  H -19.237  -5.441   3.665 1.00 . A A .  18 GLN HG3  1 1 
        7 19498 1 1 18 GLN N    N -20.696  -2.019   1.976 1.00 . A A .  18 GLN N    1 1 
        7 19499 1 1 18 GLN NE2  N -21.837  -5.790   1.692 1.00 . A A .  18 GLN NE2  1 1 
        7 19500 1 1 18 GLN O    O -18.600  -0.837   3.125 1.00 . A A .  18 GLN O    1 1 
        7 19501 1 1 18 GLN OE1  O -21.756  -5.035   3.738 1.00 . A A .  18 GLN OE1  1 1 
        7 19502 1 1 19 LEU C    C -15.755  -2.525   5.300 1.00 . A A .  19 LEU C    1 1 
        7 19503 1 1 19 LEU CA   C -17.010  -1.671   5.131 1.00 . A A .  19 LEU CA   1 1 
        7 19504 1 1 19 LEU CB   C -17.487  -1.203   6.507 1.00 . A A .  19 LEU CB   1 1 
        7 19505 1 1 19 LEU CD1  C -18.964   0.403   7.719 1.00 . A A .  19 LEU CD1  1 1 
        7 19506 1 1 19 LEU CD2  C -17.822   1.103   5.611 1.00 . A A .  19 LEU CD2  1 1 
        7 19507 1 1 19 LEU CG   C -18.491  -0.063   6.341 1.00 . A A .  19 LEU CG   1 1 
        7 19508 1 1 19 LEU H    H -18.243  -3.400   4.771 1.00 . A A .  19 LEU H    1 1 
        7 19509 1 1 19 LEU HA   H -16.784  -0.812   4.517 1.00 . A A .  19 LEU HA   1 1 
        7 19510 1 1 19 LEU HB2  H -17.956  -2.027   7.023 1.00 . A A .  19 LEU HB2  1 1 
        7 19511 1 1 19 LEU HB3  H -16.641  -0.854   7.081 1.00 . A A .  19 LEU HB3  1 1 
        7 19512 1 1 19 LEU HD11 H -18.545  -0.238   8.481 1.00 . A A .  19 LEU HD11 1 1 
        7 19513 1 1 19 LEU HD12 H -18.638   1.420   7.886 1.00 . A A .  19 LEU HD12 1 1 
        7 19514 1 1 19 LEU HD13 H -20.042   0.359   7.763 1.00 . A A .  19 LEU HD13 1 1 
        7 19515 1 1 19 LEU HD21 H -16.871   1.322   6.077 1.00 . A A .  19 LEU HD21 1 1 
        7 19516 1 1 19 LEU HD22 H -17.662   0.838   4.577 1.00 . A A .  19 LEU HD22 1 1 
        7 19517 1 1 19 LEU HD23 H -18.456   1.975   5.665 1.00 . A A .  19 LEU HD23 1 1 
        7 19518 1 1 19 LEU HG   H -19.340  -0.411   5.768 1.00 . A A .  19 LEU HG   1 1 
        7 19519 1 1 19 LEU N    N -18.077  -2.481   4.479 1.00 . A A .  19 LEU N    1 1 
        7 19520 1 1 19 LEU O    O -15.795  -3.602   5.859 1.00 . A A .  19 LEU O    1 1 
        7 19521 1 1 20 LYS C    C -12.199  -1.889   5.086 1.00 . A A .  20 LYS C    1 1 
        7 19522 1 1 20 LYS CA   C -13.386  -2.842   4.957 1.00 . A A .  20 LYS CA   1 1 
        7 19523 1 1 20 LYS CB   C -13.200  -3.714   3.712 1.00 . A A .  20 LYS CB   1 1 
        7 19524 1 1 20 LYS CD   C -14.391  -5.022   1.951 1.00 . A A .  20 LYS CD   1 1 
        7 19525 1 1 20 LYS CE   C -14.122  -6.514   2.165 1.00 . A A .  20 LYS CE   1 1 
        7 19526 1 1 20 LYS CG   C -14.540  -4.328   3.305 1.00 . A A .  20 LYS CG   1 1 
        7 19527 1 1 20 LYS H    H -14.627  -1.184   4.377 1.00 . A A .  20 LYS H    1 1 
        7 19528 1 1 20 LYS HA   H -13.442  -3.470   5.834 1.00 . A A .  20 LYS HA   1 1 
        7 19529 1 1 20 LYS HB2  H -12.822  -3.108   2.903 1.00 . A A .  20 LYS HB2  1 1 
        7 19530 1 1 20 LYS HB3  H -12.497  -4.503   3.927 1.00 . A A .  20 LYS HB3  1 1 
        7 19531 1 1 20 LYS HD2  H -15.301  -4.899   1.381 1.00 . A A .  20 LYS HD2  1 1 
        7 19532 1 1 20 LYS HD3  H -13.566  -4.583   1.411 1.00 . A A .  20 LYS HD3  1 1 
        7 19533 1 1 20 LYS HE2  H -14.997  -6.978   2.595 1.00 . A A .  20 LYS HE2  1 1 
        7 19534 1 1 20 LYS HE3  H -13.899  -6.979   1.216 1.00 . A A .  20 LYS HE3  1 1 
        7 19535 1 1 20 LYS HG2  H -14.850  -5.048   4.049 1.00 . A A .  20 LYS HG2  1 1 
        7 19536 1 1 20 LYS HG3  H -15.285  -3.549   3.227 1.00 . A A .  20 LYS HG3  1 1 
        7 19537 1 1 20 LYS HZ1  H -12.156  -6.135   2.742 1.00 . A A .  20 LYS HZ1  1 1 
        7 19538 1 1 20 LYS HZ2  H -13.228  -6.359   4.040 1.00 . A A .  20 LYS HZ2  1 1 
        7 19539 1 1 20 LYS HZ3  H -12.703  -7.694   3.127 1.00 . A A .  20 LYS HZ3  1 1 
        7 19540 1 1 20 LYS N    N -14.640  -2.054   4.823 1.00 . A A .  20 LYS N    1 1 
        7 19541 1 1 20 LYS NZ   N -12.964  -6.688   3.088 1.00 . A A .  20 LYS NZ   1 1 
        7 19542 1 1 20 LYS O    O -12.264  -0.743   4.686 1.00 . A A .  20 LYS O    1 1 
        7 19543 1 1 21 GLU C    C  -9.218  -1.411   4.407 1.00 . A A .  21 GLU C    1 1 
        7 19544 1 1 21 GLU CA   C  -9.918  -1.478   5.763 1.00 . A A .  21 GLU CA   1 1 
        7 19545 1 1 21 GLU CB   C  -8.976  -2.055   6.822 1.00 . A A .  21 GLU CB   1 1 
        7 19546 1 1 21 GLU CD   C  -9.746  -3.265   8.871 1.00 . A A .  21 GLU CD   1 1 
        7 19547 1 1 21 GLU CG   C  -9.615  -1.895   8.204 1.00 . A A .  21 GLU CG   1 1 
        7 19548 1 1 21 GLU H    H -11.072  -3.286   5.932 1.00 . A A .  21 GLU H    1 1 
        7 19549 1 1 21 GLU HA   H -10.232  -0.487   6.056 1.00 . A A .  21 GLU HA   1 1 
        7 19550 1 1 21 GLU HB2  H  -8.802  -3.101   6.622 1.00 . A A .  21 GLU HB2  1 1 
        7 19551 1 1 21 GLU HB3  H  -8.040  -1.522   6.801 1.00 . A A .  21 GLU HB3  1 1 
        7 19552 1 1 21 GLU HG2  H  -8.996  -1.254   8.813 1.00 . A A .  21 GLU HG2  1 1 
        7 19553 1 1 21 GLU HG3  H -10.595  -1.454   8.099 1.00 . A A .  21 GLU HG3  1 1 
        7 19554 1 1 21 GLU N    N -11.109  -2.356   5.626 1.00 . A A .  21 GLU N    1 1 
        7 19555 1 1 21 GLU O    O  -8.871  -2.420   3.825 1.00 . A A .  21 GLU O    1 1 
        7 19556 1 1 21 GLU OE1  O  -8.843  -4.070   8.710 1.00 . A A .  21 GLU OE1  1 1 
        7 19557 1 1 21 GLU OE2  O -10.747  -3.486   9.533 1.00 . A A .  21 GLU OE2  1 1 
        7 19558 1 1 22 ALA C    C  -6.952   0.393   2.712 1.00 . A A .  22 ALA C    1 1 
        7 19559 1 1 22 ALA CA   C  -8.386  -0.097   2.555 1.00 . A A .  22 ALA CA   1 1 
        7 19560 1 1 22 ALA CB   C  -9.172   0.898   1.706 1.00 . A A .  22 ALA CB   1 1 
        7 19561 1 1 22 ALA H    H  -9.333   0.565   4.365 1.00 . A A .  22 ALA H    1 1 
        7 19562 1 1 22 ALA HA   H  -8.383  -1.057   2.062 1.00 . A A .  22 ALA HA   1 1 
        7 19563 1 1 22 ALA HB1  H -10.137   1.070   2.158 1.00 . A A .  22 ALA HB1  1 1 
        7 19564 1 1 22 ALA HB2  H  -8.630   1.829   1.646 1.00 . A A .  22 ALA HB2  1 1 
        7 19565 1 1 22 ALA HB3  H  -9.306   0.492   0.716 1.00 . A A .  22 ALA HB3  1 1 
        7 19566 1 1 22 ALA N    N  -9.032  -0.231   3.887 1.00 . A A .  22 ALA N    1 1 
        7 19567 1 1 22 ALA O    O  -6.647   1.213   3.553 1.00 . A A .  22 ALA O    1 1 
        7 19568 1 1 23 LEU C    C  -4.351   1.352   0.921 1.00 . A A .  23 LEU C    1 1 
        7 19569 1 1 23 LEU CA   C  -4.647   0.280   1.976 1.00 . A A .  23 LEU CA   1 1 
        7 19570 1 1 23 LEU CB   C  -3.813  -0.966   1.689 1.00 . A A .  23 LEU CB   1 1 
        7 19571 1 1 23 LEU CD1  C  -1.686  -0.129   2.704 1.00 . A A .  23 LEU CD1  1 1 
        7 19572 1 1 23 LEU CD2  C  -1.628  -1.810   0.850 1.00 . A A .  23 LEU CD2  1 1 
        7 19573 1 1 23 LEU CG   C  -2.360  -0.586   1.408 1.00 . A A .  23 LEU CG   1 1 
        7 19574 1 1 23 LEU H    H  -6.349  -0.782   1.250 1.00 . A A .  23 LEU H    1 1 
        7 19575 1 1 23 LEU HA   H  -4.416   0.656   2.960 1.00 . A A .  23 LEU HA   1 1 
        7 19576 1 1 23 LEU HB2  H  -3.861  -1.627   2.537 1.00 . A A .  23 LEU HB2  1 1 
        7 19577 1 1 23 LEU HB3  H  -4.218  -1.471   0.825 1.00 . A A .  23 LEU HB3  1 1 
        7 19578 1 1 23 LEU HD11 H  -1.775  -0.906   3.449 1.00 . A A .  23 LEU HD11 1 1 
        7 19579 1 1 23 LEU HD12 H  -0.643   0.070   2.514 1.00 . A A .  23 LEU HD12 1 1 
        7 19580 1 1 23 LEU HD13 H  -2.164   0.771   3.062 1.00 . A A .  23 LEU HD13 1 1 
        7 19581 1 1 23 LEU HD21 H  -2.296  -2.660   0.853 1.00 . A A .  23 LEU HD21 1 1 
        7 19582 1 1 23 LEU HD22 H  -1.309  -1.609  -0.162 1.00 . A A .  23 LEU HD22 1 1 
        7 19583 1 1 23 LEU HD23 H  -0.767  -2.028   1.463 1.00 . A A .  23 LEU HD23 1 1 
        7 19584 1 1 23 LEU HG   H  -2.329   0.215   0.685 1.00 . A A .  23 LEU HG   1 1 
        7 19585 1 1 23 LEU N    N  -6.072  -0.118   1.905 1.00 . A A .  23 LEU N    1 1 
        7 19586 1 1 23 LEU O    O  -4.217   1.052  -0.250 1.00 . A A .  23 LEU O    1 1 
        7 19587 1 1 24 LEU C    C  -2.808   3.142  -0.588 1.00 . A A .  24 LEU C    1 1 
        7 19588 1 1 24 LEU CA   C  -3.917   3.666   0.323 1.00 . A A .  24 LEU CA   1 1 
        7 19589 1 1 24 LEU CB   C  -3.441   4.931   1.047 1.00 . A A .  24 LEU CB   1 1 
        7 19590 1 1 24 LEU CD1  C  -4.168   7.119   2.028 1.00 . A A .  24 LEU CD1  1 1 
        7 19591 1 1 24 LEU CD2  C  -5.524   6.051   0.226 1.00 . A A .  24 LEU CD2  1 1 
        7 19592 1 1 24 LEU CG   C  -4.649   5.783   1.452 1.00 . A A .  24 LEU CG   1 1 
        7 19593 1 1 24 LEU H    H  -4.328   2.821   2.269 1.00 . A A .  24 LEU H    1 1 
        7 19594 1 1 24 LEU HA   H  -4.797   3.885  -0.264 1.00 . A A .  24 LEU HA   1 1 
        7 19595 1 1 24 LEU HB2  H  -2.886   4.650   1.930 1.00 . A A .  24 LEU HB2  1 1 
        7 19596 1 1 24 LEU HB3  H  -2.805   5.503   0.389 1.00 . A A .  24 LEU HB3  1 1 
        7 19597 1 1 24 LEU HD11 H  -3.148   7.021   2.363 1.00 . A A .  24 LEU HD11 1 1 
        7 19598 1 1 24 LEU HD12 H  -4.226   7.881   1.265 1.00 . A A .  24 LEU HD12 1 1 
        7 19599 1 1 24 LEU HD13 H  -4.796   7.397   2.862 1.00 . A A .  24 LEU HD13 1 1 
        7 19600 1 1 24 LEU HD21 H  -4.975   5.805  -0.670 1.00 . A A .  24 LEU HD21 1 1 
        7 19601 1 1 24 LEU HD22 H  -6.415   5.444   0.282 1.00 . A A .  24 LEU HD22 1 1 
        7 19602 1 1 24 LEU HD23 H  -5.801   7.094   0.205 1.00 . A A .  24 LEU HD23 1 1 
        7 19603 1 1 24 LEU HG   H  -5.224   5.258   2.200 1.00 . A A .  24 LEU HG   1 1 
        7 19604 1 1 24 LEU N    N  -4.229   2.596   1.320 1.00 . A A .  24 LEU N    1 1 
        7 19605 1 1 24 LEU O    O  -1.706   2.878  -0.148 1.00 . A A .  24 LEU O    1 1 
        7 19606 1 1 25 ASP C    C  -1.750   3.312  -3.902 1.00 . A A .  25 ASP C    1 1 
        7 19607 1 1 25 ASP CA   C  -2.067   2.365  -2.745 1.00 . A A .  25 ASP CA   1 1 
        7 19608 1 1 25 ASP CB   C  -2.616   1.064  -3.312 1.00 . A A .  25 ASP CB   1 1 
        7 19609 1 1 25 ASP CG   C  -1.472   0.223  -3.878 1.00 . A A .  25 ASP CG   1 1 
        7 19610 1 1 25 ASP H    H  -4.002   3.106  -2.175 1.00 . A A .  25 ASP H    1 1 
        7 19611 1 1 25 ASP HA   H  -1.165   2.160  -2.189 1.00 . A A .  25 ASP HA   1 1 
        7 19612 1 1 25 ASP HB2  H  -3.116   0.516  -2.525 1.00 . A A .  25 ASP HB2  1 1 
        7 19613 1 1 25 ASP HB3  H  -3.325   1.297  -4.097 1.00 . A A .  25 ASP HB3  1 1 
        7 19614 1 1 25 ASP N    N  -3.097   2.932  -1.840 1.00 . A A .  25 ASP N    1 1 
        7 19615 1 1 25 ASP O    O  -2.326   3.216  -4.966 1.00 . A A .  25 ASP O    1 1 
        7 19616 1 1 25 ASP OD1  O  -0.495   0.806  -4.315 1.00 . A A .  25 ASP OD1  1 1 
        7 19617 1 1 25 ASP OD2  O  -1.590  -0.992  -3.856 1.00 . A A .  25 ASP OD2  1 1 
        7 19618 1 1 26 THR C    C   0.397   4.309  -5.854 1.00 . A A .  26 THR C    1 1 
        7 19619 1 1 26 THR CA   C  -0.448   5.096  -4.853 1.00 . A A .  26 THR CA   1 1 
        7 19620 1 1 26 THR CB   C   0.358   6.284  -4.338 1.00 . A A .  26 THR CB   1 1 
        7 19621 1 1 26 THR CG2  C  -0.278   7.586  -4.829 1.00 . A A .  26 THR CG2  1 1 
        7 19622 1 1 26 THR H    H  -0.325   4.244  -2.877 1.00 . A A .  26 THR H    1 1 
        7 19623 1 1 26 THR HA   H  -1.343   5.453  -5.337 1.00 . A A .  26 THR HA   1 1 
        7 19624 1 1 26 THR HB   H   1.365   6.219  -4.715 1.00 . A A .  26 THR HB   1 1 
        7 19625 1 1 26 THR HG1  H   0.957   6.976  -2.629 1.00 . A A .  26 THR HG1  1 1 
        7 19626 1 1 26 THR HG21 H  -1.040   7.360  -5.560 1.00 . A A .  26 THR HG21 1 1 
        7 19627 1 1 26 THR HG22 H  -0.721   8.108  -3.994 1.00 . A A .  26 THR HG22 1 1 
        7 19628 1 1 26 THR HG23 H   0.480   8.209  -5.282 1.00 . A A .  26 THR HG23 1 1 
        7 19629 1 1 26 THR N    N  -0.810   4.195  -3.728 1.00 . A A .  26 THR N    1 1 
        7 19630 1 1 26 THR O    O   0.781   4.813  -6.891 1.00 . A A .  26 THR O    1 1 
        7 19631 1 1 26 THR OG1  O   0.380   6.268  -2.920 1.00 . A A .  26 THR OG1  1 1 
        7 19632 1 1 27 GLY C    C   0.624   1.496  -7.458 1.00 . A A .  27 GLY C    1 1 
        7 19633 1 1 27 GLY CA   C   1.525   2.254  -6.478 1.00 . A A .  27 GLY CA   1 1 
        7 19634 1 1 27 GLY H    H   0.385   2.681  -4.704 1.00 . A A .  27 GLY H    1 1 
        7 19635 1 1 27 GLY HA2  H   2.188   2.904  -7.028 1.00 . A A .  27 GLY HA2  1 1 
        7 19636 1 1 27 GLY HA3  H   2.108   1.546  -5.909 1.00 . A A .  27 GLY HA3  1 1 
        7 19637 1 1 27 GLY N    N   0.698   3.071  -5.549 1.00 . A A .  27 GLY N    1 1 
        7 19638 1 1 27 GLY O    O   1.035   1.144  -8.544 1.00 . A A .  27 GLY O    1 1 
        7 19639 1 1 28 ALA C    C  -2.154   1.495  -8.976 1.00 . A A .  28 ALA C    1 1 
        7 19640 1 1 28 ALA CA   C  -1.508   0.500  -8.012 1.00 . A A .  28 ALA CA   1 1 
        7 19641 1 1 28 ALA CB   C  -2.587  -0.228  -7.204 1.00 . A A .  28 ALA CB   1 1 
        7 19642 1 1 28 ALA H    H  -0.921   1.527  -6.211 1.00 . A A .  28 ALA H    1 1 
        7 19643 1 1 28 ALA HA   H  -0.935  -0.223  -8.574 1.00 . A A .  28 ALA HA   1 1 
        7 19644 1 1 28 ALA HB1  H  -3.126   0.485  -6.600 1.00 . A A .  28 ALA HB1  1 1 
        7 19645 1 1 28 ALA HB2  H  -3.271  -0.722  -7.879 1.00 . A A .  28 ALA HB2  1 1 
        7 19646 1 1 28 ALA HB3  H  -2.121  -0.964  -6.563 1.00 . A A .  28 ALA HB3  1 1 
        7 19647 1 1 28 ALA N    N  -0.600   1.238  -7.088 1.00 . A A .  28 ALA N    1 1 
        7 19648 1 1 28 ALA O    O  -2.150   2.687  -8.741 1.00 . A A .  28 ALA O    1 1 
        7 19649 1 1 29 ASP C    C  -4.830   2.009 -10.847 1.00 . A A .  29 ASP C    1 1 
        7 19650 1 1 29 ASP CA   C  -3.313   1.961 -11.048 1.00 . A A .  29 ASP CA   1 1 
        7 19651 1 1 29 ASP CB   C  -3.001   1.491 -12.471 1.00 . A A .  29 ASP CB   1 1 
        7 19652 1 1 29 ASP CG   C  -1.493   1.591 -12.722 1.00 . A A .  29 ASP CG   1 1 
        7 19653 1 1 29 ASP H    H  -2.676   0.061 -10.251 1.00 . A A .  29 ASP H    1 1 
        7 19654 1 1 29 ASP HA   H  -2.906   2.951 -10.902 1.00 . A A .  29 ASP HA   1 1 
        7 19655 1 1 29 ASP HB2  H  -3.319   0.464 -12.587 1.00 . A A .  29 ASP HB2  1 1 
        7 19656 1 1 29 ASP HB3  H  -3.524   2.114 -13.180 1.00 . A A .  29 ASP HB3  1 1 
        7 19657 1 1 29 ASP N    N  -2.691   1.025 -10.068 1.00 . A A .  29 ASP N    1 1 
        7 19658 1 1 29 ASP O    O  -5.504   2.872 -11.373 1.00 . A A .  29 ASP O    1 1 
        7 19659 1 1 29 ASP OD1  O  -0.967   2.687 -12.624 1.00 . A A .  29 ASP OD1  1 1 
        7 19660 1 1 29 ASP OD2  O  -0.891   0.569 -13.009 1.00 . A A .  29 ASP OD2  1 1 
        7 19661 1 1 30 ASP C    C  -7.166   0.695  -8.438 1.00 . A A .  30 ASP C    1 1 
        7 19662 1 1 30 ASP CA   C  -6.851   1.111  -9.879 1.00 . A A .  30 ASP CA   1 1 
        7 19663 1 1 30 ASP CB   C  -7.512   0.153 -10.858 1.00 . A A .  30 ASP CB   1 1 
        7 19664 1 1 30 ASP CG   C  -8.341   0.945 -11.872 1.00 . A A .  30 ASP CG   1 1 
        7 19665 1 1 30 ASP H    H  -4.823   0.404  -9.677 1.00 . A A .  30 ASP H    1 1 
        7 19666 1 1 30 ASP HA   H  -7.223   2.110 -10.052 1.00 . A A .  30 ASP HA   1 1 
        7 19667 1 1 30 ASP HB2  H  -6.747  -0.401 -11.376 1.00 . A A .  30 ASP HB2  1 1 
        7 19668 1 1 30 ASP HB3  H  -8.153  -0.524 -10.321 1.00 . A A .  30 ASP HB3  1 1 
        7 19669 1 1 30 ASP N    N  -5.378   1.096 -10.096 1.00 . A A .  30 ASP N    1 1 
        7 19670 1 1 30 ASP O    O  -6.277   0.514  -7.633 1.00 . A A .  30 ASP O    1 1 
        7 19671 1 1 30 ASP OD1  O  -9.373   1.464 -11.484 1.00 . A A .  30 ASP OD1  1 1 
        7 19672 1 1 30 ASP OD2  O  -7.928   1.021 -13.018 1.00 . A A .  30 ASP OD2  1 1 
        7 19673 1 1 31 THR C    C  -9.166  -1.286  -6.582 1.00 . A A .  31 THR C    1 1 
        7 19674 1 1 31 THR CA   C  -8.748   0.183  -6.684 1.00 . A A .  31 THR CA   1 1 
        7 19675 1 1 31 THR CB   C  -9.887   1.074  -6.181 1.00 . A A .  31 THR CB   1 1 
        7 19676 1 1 31 THR CG2  C -10.399   0.553  -4.838 1.00 . A A .  31 THR CG2  1 1 
        7 19677 1 1 31 THR H    H  -9.140   0.711  -8.742 1.00 . A A .  31 THR H    1 1 
        7 19678 1 1 31 THR HA   H  -7.880   0.342  -6.073 1.00 . A A .  31 THR HA   1 1 
        7 19679 1 1 31 THR HB   H -10.695   1.060  -6.896 1.00 . A A .  31 THR HB   1 1 
        7 19680 1 1 31 THR HG1  H  -9.340   2.600  -5.093 1.00 . A A .  31 THR HG1  1 1 
        7 19681 1 1 31 THR HG21 H  -9.830  -0.317  -4.550 1.00 . A A .  31 THR HG21 1 1 
        7 19682 1 1 31 THR HG22 H -10.288   1.323  -4.088 1.00 . A A .  31 THR HG22 1 1 
        7 19683 1 1 31 THR HG23 H -11.442   0.289  -4.931 1.00 . A A .  31 THR HG23 1 1 
        7 19684 1 1 31 THR N    N  -8.421   0.555  -8.091 1.00 . A A .  31 THR N    1 1 
        7 19685 1 1 31 THR O    O -10.327  -1.614  -6.701 1.00 . A A .  31 THR O    1 1 
        7 19686 1 1 31 THR OG1  O  -9.411   2.408  -6.032 1.00 . A A .  31 THR OG1  1 1 
        7 19687 1 1 32 VAL C    C  -9.351  -3.789  -4.868 1.00 . A A .  32 VAL C    1 1 
        7 19688 1 1 32 VAL CA   C  -8.590  -3.612  -6.188 1.00 . A A .  32 VAL CA   1 1 
        7 19689 1 1 32 VAL CB   C  -7.297  -4.460  -6.222 1.00 . A A .  32 VAL CB   1 1 
        7 19690 1 1 32 VAL CG1  C  -7.031  -5.138  -4.872 1.00 . A A .  32 VAL CG1  1 1 
        7 19691 1 1 32 VAL CG2  C  -7.434  -5.537  -7.300 1.00 . A A .  32 VAL CG2  1 1 
        7 19692 1 1 32 VAL H    H  -7.304  -1.881  -6.210 1.00 . A A .  32 VAL H    1 1 
        7 19693 1 1 32 VAL HA   H  -9.231  -3.898  -7.005 1.00 . A A .  32 VAL HA   1 1 
        7 19694 1 1 32 VAL HB   H  -6.461  -3.820  -6.463 1.00 . A A .  32 VAL HB   1 1 
        7 19695 1 1 32 VAL HG11 H  -7.228  -4.439  -4.074 1.00 . A A .  32 VAL HG11 1 1 
        7 19696 1 1 32 VAL HG12 H  -7.676  -5.997  -4.768 1.00 . A A .  32 VAL HG12 1 1 
        7 19697 1 1 32 VAL HG13 H  -5.999  -5.454  -4.827 1.00 . A A .  32 VAL HG13 1 1 
        7 19698 1 1 32 VAL HG21 H  -8.289  -6.157  -7.082 1.00 . A A .  32 VAL HG21 1 1 
        7 19699 1 1 32 VAL HG22 H  -7.566  -5.066  -8.264 1.00 . A A .  32 VAL HG22 1 1 
        7 19700 1 1 32 VAL HG23 H  -6.542  -6.145  -7.315 1.00 . A A .  32 VAL HG23 1 1 
        7 19701 1 1 32 VAL N    N  -8.233  -2.170  -6.328 1.00 . A A .  32 VAL N    1 1 
        7 19702 1 1 32 VAL O    O  -9.467  -2.861  -4.097 1.00 . A A .  32 VAL O    1 1 
        7 19703 1 1 33 LEU C    C -10.905  -6.600  -3.026 1.00 . A A .  33 LEU C    1 1 
        7 19704 1 1 33 LEU CA   C -10.629  -5.124  -3.325 1.00 . A A .  33 LEU CA   1 1 
        7 19705 1 1 33 LEU CB   C -11.957  -4.383  -3.438 1.00 . A A .  33 LEU CB   1 1 
        7 19706 1 1 33 LEU CD1  C -11.563  -1.946  -2.994 1.00 . A A .  33 LEU CD1  1 1 
        7 19707 1 1 33 LEU CD2  C -13.385  -3.156  -1.793 1.00 . A A .  33 LEU CD2  1 1 
        7 19708 1 1 33 LEU CG   C -11.979  -3.282  -2.382 1.00 . A A .  33 LEU CG   1 1 
        7 19709 1 1 33 LEU H    H  -9.800  -5.701  -5.217 1.00 . A A .  33 LEU H    1 1 
        7 19710 1 1 33 LEU HA   H -10.057  -4.697  -2.515 1.00 . A A .  33 LEU HA   1 1 
        7 19711 1 1 33 LEU HB2  H -12.054  -3.956  -4.431 1.00 . A A .  33 LEU HB2  1 1 
        7 19712 1 1 33 LEU HB3  H -12.769  -5.070  -3.260 1.00 . A A .  33 LEU HB3  1 1 
        7 19713 1 1 33 LEU HD11 H -11.509  -2.041  -4.068 1.00 . A A .  33 LEU HD11 1 1 
        7 19714 1 1 33 LEU HD12 H -12.288  -1.190  -2.735 1.00 . A A .  33 LEU HD12 1 1 
        7 19715 1 1 33 LEU HD13 H -10.594  -1.662  -2.609 1.00 . A A .  33 LEU HD13 1 1 
        7 19716 1 1 33 LEU HD21 H -13.966  -4.026  -2.060 1.00 . A A .  33 LEU HD21 1 1 
        7 19717 1 1 33 LEU HD22 H -13.320  -3.083  -0.718 1.00 . A A .  33 LEU HD22 1 1 
        7 19718 1 1 33 LEU HD23 H -13.861  -2.271  -2.186 1.00 . A A .  33 LEU HD23 1 1 
        7 19719 1 1 33 LEU HG   H -11.284  -3.545  -1.602 1.00 . A A .  33 LEU HG   1 1 
        7 19720 1 1 33 LEU N    N  -9.882  -4.956  -4.595 1.00 . A A .  33 LEU N    1 1 
        7 19721 1 1 33 LEU O    O -11.525  -7.296  -3.806 1.00 . A A .  33 LEU O    1 1 
        7 19722 1 1 34 GLU C    C -12.140  -8.883  -1.906 1.00 . A A .  34 GLU C    1 1 
        7 19723 1 1 34 GLU CA   C -10.716  -8.493  -1.499 1.00 . A A .  34 GLU CA   1 1 
        7 19724 1 1 34 GLU CB   C -10.564  -8.632   0.019 1.00 . A A .  34 GLU CB   1 1 
        7 19725 1 1 34 GLU CD   C -11.026 -10.295   1.826 1.00 . A A .  34 GLU CD   1 1 
        7 19726 1 1 34 GLU CG   C -10.497 -10.112   0.401 1.00 . A A .  34 GLU CG   1 1 
        7 19727 1 1 34 GLU H    H  -9.974  -6.481  -1.272 1.00 . A A .  34 GLU H    1 1 
        7 19728 1 1 34 GLU HA   H -10.008  -9.140  -1.996 1.00 . A A .  34 GLU HA   1 1 
        7 19729 1 1 34 GLU HB2  H  -9.658  -8.137   0.336 1.00 . A A .  34 GLU HB2  1 1 
        7 19730 1 1 34 GLU HB3  H -11.411  -8.175   0.508 1.00 . A A .  34 GLU HB3  1 1 
        7 19731 1 1 34 GLU HG2  H -11.099 -10.691  -0.284 1.00 . A A .  34 GLU HG2  1 1 
        7 19732 1 1 34 GLU HG3  H  -9.474 -10.451   0.356 1.00 . A A .  34 GLU HG3  1 1 
        7 19733 1 1 34 GLU N    N -10.462  -7.071  -1.885 1.00 . A A .  34 GLU N    1 1 
        7 19734 1 1 34 GLU O    O -13.034  -8.060  -1.932 1.00 . A A .  34 GLU O    1 1 
        7 19735 1 1 34 GLU OE1  O -10.737  -9.451   2.657 1.00 . A A .  34 GLU OE1  1 1 
        7 19736 1 1 34 GLU OE2  O -11.708 -11.278   2.062 1.00 . A A .  34 GLU OE2  1 1 
        7 19737 1 1 35 GLU C    C -14.767 -10.065  -1.646 1.00 . A A .  35 GLU C    1 1 
        7 19738 1 1 35 GLU CA   C -13.723 -10.567  -2.644 1.00 . A A .  35 GLU CA   1 1 
        7 19739 1 1 35 GLU CB   C -13.774 -12.090  -2.703 1.00 . A A .  35 GLU CB   1 1 
        7 19740 1 1 35 GLU CD   C -15.404 -13.551  -3.908 1.00 . A A .  35 GLU CD   1 1 
        7 19741 1 1 35 GLU CG   C -14.275 -12.533  -4.079 1.00 . A A .  35 GLU CG   1 1 
        7 19742 1 1 35 GLU H    H -11.623 -10.776  -2.209 1.00 . A A .  35 GLU H    1 1 
        7 19743 1 1 35 GLU HA   H -13.947 -10.169  -3.620 1.00 . A A .  35 GLU HA   1 1 
        7 19744 1 1 35 GLU HB2  H -12.786 -12.487  -2.532 1.00 . A A .  35 GLU HB2  1 1 
        7 19745 1 1 35 GLU HB3  H -14.445 -12.453  -1.945 1.00 . A A .  35 GLU HB3  1 1 
        7 19746 1 1 35 GLU HG2  H -14.643 -11.673  -4.619 1.00 . A A .  35 GLU HG2  1 1 
        7 19747 1 1 35 GLU HG3  H -13.464 -12.985  -4.630 1.00 . A A .  35 GLU HG3  1 1 
        7 19748 1 1 35 GLU N    N -12.358 -10.128  -2.230 1.00 . A A .  35 GLU N    1 1 
        7 19749 1 1 35 GLU O    O -14.549 -10.049  -0.452 1.00 . A A .  35 GLU O    1 1 
        7 19750 1 1 35 GLU OE1  O -15.359 -14.299  -2.945 1.00 . A A .  35 GLU OE1  1 1 
        7 19751 1 1 35 GLU OE2  O -16.294 -13.567  -4.742 1.00 . A A .  35 GLU OE2  1 1 
        7 19752 1 1 36 MET C    C -18.320  -9.162  -1.975 1.00 . A A .  36 MET C    1 1 
        7 19753 1 1 36 MET CA   C -16.986  -9.174  -1.223 1.00 . A A .  36 MET CA   1 1 
        7 19754 1 1 36 MET CB   C -16.647  -7.759  -0.743 1.00 . A A .  36 MET CB   1 1 
        7 19755 1 1 36 MET CE   C -17.453  -4.212  -1.267 1.00 . A A .  36 MET CE   1 1 
        7 19756 1 1 36 MET CG   C -16.786  -6.775  -1.905 1.00 . A A .  36 MET CG   1 1 
        7 19757 1 1 36 MET H    H -16.066  -9.698  -3.099 1.00 . A A .  36 MET H    1 1 
        7 19758 1 1 36 MET HA   H -17.063  -9.833  -0.373 1.00 . A A .  36 MET HA   1 1 
        7 19759 1 1 36 MET HB2  H -17.321  -7.477   0.051 1.00 . A A .  36 MET HB2  1 1 
        7 19760 1 1 36 MET HB3  H -15.631  -7.739  -0.378 1.00 . A A .  36 MET HB3  1 1 
        7 19761 1 1 36 MET HE1  H -16.625  -4.053  -1.939 1.00 . A A .  36 MET HE1  1 1 
        7 19762 1 1 36 MET HE2  H -18.157  -3.396  -1.366 1.00 . A A .  36 MET HE2  1 1 
        7 19763 1 1 36 MET HE3  H -17.087  -4.256  -0.251 1.00 . A A .  36 MET HE3  1 1 
        7 19764 1 1 36 MET HG2  H -15.921  -6.131  -1.935 1.00 . A A .  36 MET HG2  1 1 
        7 19765 1 1 36 MET HG3  H -16.859  -7.322  -2.833 1.00 . A A .  36 MET HG3  1 1 
        7 19766 1 1 36 MET N    N -15.911  -9.666  -2.133 1.00 . A A .  36 MET N    1 1 
        7 19767 1 1 36 MET O    O -18.422  -9.651  -3.083 1.00 . A A .  36 MET O    1 1 
        7 19768 1 1 36 MET SD   S -18.278  -5.772  -1.678 1.00 . A A .  36 MET SD   1 1 
        7 19769 1 1 37 SER C    C -20.817  -7.269  -2.842 1.00 . A A .  37 SER C    1 1 
        7 19770 1 1 37 SER CA   C -20.671  -8.582  -2.070 1.00 . A A .  37 SER CA   1 1 
        7 19771 1 1 37 SER CB   C -21.787  -8.686  -1.029 1.00 . A A .  37 SER CB   1 1 
        7 19772 1 1 37 SER H    H -19.250  -8.227  -0.489 1.00 . A A .  37 SER H    1 1 
        7 19773 1 1 37 SER HA   H -20.741  -9.414  -2.756 1.00 . A A .  37 SER HA   1 1 
        7 19774 1 1 37 SER HB2  H -21.630  -9.557  -0.415 1.00 . A A .  37 SER HB2  1 1 
        7 19775 1 1 37 SER HB3  H -21.778  -7.802  -0.404 1.00 . A A .  37 SER HB3  1 1 
        7 19776 1 1 37 SER HG   H -23.078  -8.131  -2.377 1.00 . A A .  37 SER HG   1 1 
        7 19777 1 1 37 SER N    N -19.348  -8.615  -1.384 1.00 . A A .  37 SER N    1 1 
        7 19778 1 1 37 SER O    O -21.402  -6.318  -2.363 1.00 . A A .  37 SER O    1 1 
        7 19779 1 1 37 SER OG   O -23.040  -8.803  -1.691 1.00 . A A .  37 SER OG   1 1 
        7 19780 1 1 38 LEU C    C -21.242  -6.239  -6.093 1.00 . A A .  38 LEU C    1 1 
        7 19781 1 1 38 LEU CA   C -20.410  -5.959  -4.836 1.00 . A A .  38 LEU CA   1 1 
        7 19782 1 1 38 LEU CB   C -19.013  -5.479  -5.234 1.00 . A A .  38 LEU CB   1 1 
        7 19783 1 1 38 LEU CD1  C -19.798  -3.098  -5.244 1.00 . A A .  38 LEU CD1  1 1 
        7 19784 1 1 38 LEU CD2  C -17.719  -3.742  -6.471 1.00 . A A .  38 LEU CD2  1 1 
        7 19785 1 1 38 LEU CG   C -19.122  -4.200  -6.066 1.00 . A A .  38 LEU CG   1 1 
        7 19786 1 1 38 LEU H    H -19.827  -7.990  -4.406 1.00 . A A .  38 LEU H    1 1 
        7 19787 1 1 38 LEU HA   H -20.894  -5.200  -4.241 1.00 . A A .  38 LEU HA   1 1 
        7 19788 1 1 38 LEU HB2  H -18.438  -5.277  -4.341 1.00 . A A .  38 LEU HB2  1 1 
        7 19789 1 1 38 LEU HB3  H -18.519  -6.244  -5.814 1.00 . A A .  38 LEU HB3  1 1 
        7 19790 1 1 38 LEU HD11 H -20.733  -3.465  -4.847 1.00 . A A .  38 LEU HD11 1 1 
        7 19791 1 1 38 LEU HD12 H -19.150  -2.809  -4.430 1.00 . A A .  38 LEU HD12 1 1 
        7 19792 1 1 38 LEU HD13 H -19.987  -2.242  -5.874 1.00 . A A .  38 LEU HD13 1 1 
        7 19793 1 1 38 LEU HD21 H -16.983  -4.325  -5.937 1.00 . A A .  38 LEU HD21 1 1 
        7 19794 1 1 38 LEU HD22 H -17.588  -3.882  -7.534 1.00 . A A .  38 LEU HD22 1 1 
        7 19795 1 1 38 LEU HD23 H -17.596  -2.697  -6.227 1.00 . A A .  38 LEU HD23 1 1 
        7 19796 1 1 38 LEU HG   H -19.709  -4.398  -6.952 1.00 . A A .  38 LEU HG   1 1 
        7 19797 1 1 38 LEU N    N -20.295  -7.211  -4.036 1.00 . A A .  38 LEU N    1 1 
        7 19798 1 1 38 LEU O    O -20.733  -6.756  -7.069 1.00 . A A .  38 LEU O    1 1 
        7 19799 1 1 39 PRO C    C -23.260  -5.031  -8.214 1.00 . A A .  39 PRO C    1 1 
        7 19800 1 1 39 PRO CA   C -23.445  -6.108  -7.143 1.00 . A A .  39 PRO CA   1 1 
        7 19801 1 1 39 PRO CB   C -24.820  -5.980  -6.479 1.00 . A A .  39 PRO CB   1 1 
        7 19802 1 1 39 PRO CD   C -23.114  -5.273  -4.834 1.00 . A A .  39 PRO CD   1 1 
        7 19803 1 1 39 PRO CG   C -24.605  -5.147  -5.194 1.00 . A A .  39 PRO CG   1 1 
        7 19804 1 1 39 PRO HA   H -23.328  -7.093  -7.564 1.00 . A A .  39 PRO HA   1 1 
        7 19805 1 1 39 PRO HB2  H -25.508  -5.474  -7.145 1.00 . A A .  39 PRO HB2  1 1 
        7 19806 1 1 39 PRO HB3  H -25.201  -6.955  -6.220 1.00 . A A .  39 PRO HB3  1 1 
        7 19807 1 1 39 PRO HD2  H -22.685  -4.298  -4.653 1.00 . A A .  39 PRO HD2  1 1 
        7 19808 1 1 39 PRO HD3  H -22.984  -5.911  -3.973 1.00 . A A .  39 PRO HD3  1 1 
        7 19809 1 1 39 PRO HG2  H -24.855  -4.112  -5.378 1.00 . A A .  39 PRO HG2  1 1 
        7 19810 1 1 39 PRO HG3  H -25.207  -5.539  -4.390 1.00 . A A .  39 PRO HG3  1 1 
        7 19811 1 1 39 PRO N    N -22.505  -5.898  -6.027 1.00 . A A .  39 PRO N    1 1 
        7 19812 1 1 39 PRO O    O -22.603  -4.031  -7.997 1.00 . A A .  39 PRO O    1 1 
        7 19813 1 1 40 GLY C    C -23.094  -4.881 -11.692 1.00 . A A .  40 GLY C    1 1 
        7 19814 1 1 40 GLY CA   C -23.697  -4.218 -10.454 1.00 . A A .  40 GLY CA   1 1 
        7 19815 1 1 40 GLY H    H -24.361  -6.040  -9.521 1.00 . A A .  40 GLY H    1 1 
        7 19816 1 1 40 GLY HA2  H -24.671  -3.815 -10.697 1.00 . A A .  40 GLY HA2  1 1 
        7 19817 1 1 40 GLY HA3  H -23.049  -3.421 -10.122 1.00 . A A .  40 GLY HA3  1 1 
        7 19818 1 1 40 GLY N    N -23.837  -5.227  -9.368 1.00 . A A .  40 GLY N    1 1 
        7 19819 1 1 40 GLY O    O -22.665  -6.016 -11.657 1.00 . A A .  40 GLY O    1 1 
        7 19820 1 1 41 ARG C    C -20.949  -4.778 -13.896 1.00 . A A .  41 ARG C    1 1 
        7 19821 1 1 41 ARG CA   C -22.471  -4.759 -14.031 1.00 . A A .  41 ARG CA   1 1 
        7 19822 1 1 41 ARG CB   C -22.879  -3.907 -15.235 1.00 . A A .  41 ARG CB   1 1 
        7 19823 1 1 41 ARG CD   C -25.037  -2.676 -14.951 1.00 . A A .  41 ARG CD   1 1 
        7 19824 1 1 41 ARG CG   C -24.397  -3.985 -15.412 1.00 . A A .  41 ARG CG   1 1 
        7 19825 1 1 41 ARG CZ   C -26.646  -2.141 -13.222 1.00 . A A .  41 ARG CZ   1 1 
        7 19826 1 1 41 ARG H    H -23.399  -3.261 -12.795 1.00 . A A .  41 ARG H    1 1 
        7 19827 1 1 41 ARG HA   H -22.834  -5.768 -14.161 1.00 . A A .  41 ARG HA   1 1 
        7 19828 1 1 41 ARG HB2  H -22.586  -2.881 -15.066 1.00 . A A .  41 ARG HB2  1 1 
        7 19829 1 1 41 ARG HB3  H -22.394  -4.280 -16.124 1.00 . A A .  41 ARG HB3  1 1 
        7 19830 1 1 41 ARG HD2  H -24.329  -2.118 -14.356 1.00 . A A .  41 ARG HD2  1 1 
        7 19831 1 1 41 ARG HD3  H -25.325  -2.092 -15.812 1.00 . A A .  41 ARG HD3  1 1 
        7 19832 1 1 41 ARG HE   H -26.735  -3.818 -14.279 1.00 . A A .  41 ARG HE   1 1 
        7 19833 1 1 41 ARG HG2  H -24.631  -4.155 -16.453 1.00 . A A .  41 ARG HG2  1 1 
        7 19834 1 1 41 ARG HG3  H -24.784  -4.798 -14.818 1.00 . A A .  41 ARG HG3  1 1 
        7 19835 1 1 41 ARG HH11 H -24.894  -2.121 -12.254 1.00 . A A .  41 ARG HH11 1 1 
        7 19836 1 1 41 ARG HH12 H -26.135  -1.121 -11.577 1.00 . A A .  41 ARG HH12 1 1 
        7 19837 1 1 41 ARG HH21 H -28.490  -1.963 -13.980 1.00 . A A .  41 ARG HH21 1 1 
        7 19838 1 1 41 ARG HH22 H -28.172  -1.031 -12.556 1.00 . A A .  41 ARG HH22 1 1 
        7 19839 1 1 41 ARG N    N -23.053  -4.175 -12.790 1.00 . A A .  41 ARG N    1 1 
        7 19840 1 1 41 ARG NE   N -26.243  -2.982 -14.133 1.00 . A A .  41 ARG NE   1 1 
        7 19841 1 1 41 ARG NH1  N -25.828  -1.764 -12.278 1.00 . A A .  41 ARG NH1  1 1 
        7 19842 1 1 41 ARG NH2  N -27.865  -1.675 -13.256 1.00 . A A .  41 ARG NH2  1 1 
        7 19843 1 1 41 ARG O    O -20.345  -3.809 -13.482 1.00 . A A .  41 ARG O    1 1 
        7 19844 1 1 42 TRP C    C -18.216  -6.615 -15.302 1.00 . A A .  42 TRP C    1 1 
        7 19845 1 1 42 TRP CA   C -18.841  -5.944 -14.083 1.00 . A A .  42 TRP CA   1 1 
        7 19846 1 1 42 TRP CB   C -18.493  -6.767 -12.842 1.00 . A A .  42 TRP CB   1 1 
        7 19847 1 1 42 TRP CD1  C -20.499  -8.221 -12.345 1.00 . A A .  42 TRP CD1  1 1 
        7 19848 1 1 42 TRP CD2  C -18.873  -9.337 -13.427 1.00 . A A .  42 TRP CD2  1 1 
        7 19849 1 1 42 TRP CE2  C -19.925 -10.259 -13.216 1.00 . A A .  42 TRP CE2  1 1 
        7 19850 1 1 42 TRP CE3  C -17.719  -9.790 -14.094 1.00 . A A .  42 TRP CE3  1 1 
        7 19851 1 1 42 TRP CG   C -19.262  -8.049 -12.864 1.00 . A A .  42 TRP CG   1 1 
        7 19852 1 1 42 TRP CH2  C -18.687 -12.016 -14.310 1.00 . A A .  42 TRP CH2  1 1 
        7 19853 1 1 42 TRP CZ2  C -19.838 -11.581 -13.649 1.00 . A A .  42 TRP CZ2  1 1 
        7 19854 1 1 42 TRP CZ3  C -17.629 -11.122 -14.532 1.00 . A A .  42 TRP CZ3  1 1 
        7 19855 1 1 42 TRP H    H -20.825  -6.652 -14.542 1.00 . A A .  42 TRP H    1 1 
        7 19856 1 1 42 TRP HA   H -18.440  -4.947 -13.974 1.00 . A A .  42 TRP HA   1 1 
        7 19857 1 1 42 TRP HB2  H -17.434  -6.982 -12.838 1.00 . A A .  42 TRP HB2  1 1 
        7 19858 1 1 42 TRP HB3  H -18.749  -6.209 -11.956 1.00 . A A .  42 TRP HB3  1 1 
        7 19859 1 1 42 TRP HD1  H -21.083  -7.458 -11.849 1.00 . A A .  42 TRP HD1  1 1 
        7 19860 1 1 42 TRP HE1  H -21.752  -9.915 -12.271 1.00 . A A .  42 TRP HE1  1 1 
        7 19861 1 1 42 TRP HE3  H -16.899  -9.111 -14.270 1.00 . A A .  42 TRP HE3  1 1 
        7 19862 1 1 42 TRP HH2  H -18.611 -13.037 -14.649 1.00 . A A .  42 TRP HH2  1 1 
        7 19863 1 1 42 TRP HZ2  H -20.657 -12.265 -13.476 1.00 . A A .  42 TRP HZ2  1 1 
        7 19864 1 1 42 TRP HZ3  H -16.740 -11.460 -15.043 1.00 . A A .  42 TRP HZ3  1 1 
        7 19865 1 1 42 TRP N    N -20.323  -5.875 -14.222 1.00 . A A .  42 TRP N    1 1 
        7 19866 1 1 42 TRP NE1  N -20.894  -9.531 -12.553 1.00 . A A .  42 TRP NE1  1 1 
        7 19867 1 1 42 TRP O    O -18.885  -6.990 -16.244 1.00 . A A .  42 TRP O    1 1 
        7 19868 1 1 43 LYS C    C -15.027  -8.202 -15.774 1.00 . A A .  43 LYS C    1 1 
        7 19869 1 1 43 LYS CA   C -16.197  -7.430 -16.377 1.00 . A A .  43 LYS CA   1 1 
        7 19870 1 1 43 LYS CB   C -15.663  -6.365 -17.337 1.00 . A A .  43 LYS CB   1 1 
        7 19871 1 1 43 LYS CD   C -17.475  -5.693 -18.925 1.00 . A A .  43 LYS CD   1 1 
        7 19872 1 1 43 LYS CE   C -18.191  -6.083 -20.219 1.00 . A A .  43 LYS CE   1 1 
        7 19873 1 1 43 LYS CG   C -16.249  -6.587 -18.733 1.00 . A A .  43 LYS CG   1 1 
        7 19874 1 1 43 LYS H    H -16.427  -6.465 -14.474 1.00 . A A .  43 LYS H    1 1 
        7 19875 1 1 43 LYS HA   H -16.853  -8.105 -16.904 1.00 . A A .  43 LYS HA   1 1 
        7 19876 1 1 43 LYS HB2  H -15.942  -5.384 -16.980 1.00 . A A .  43 LYS HB2  1 1 
        7 19877 1 1 43 LYS HB3  H -14.590  -6.439 -17.387 1.00 . A A .  43 LYS HB3  1 1 
        7 19878 1 1 43 LYS HD2  H -18.148  -5.820 -18.089 1.00 . A A .  43 LYS HD2  1 1 
        7 19879 1 1 43 LYS HD3  H -17.164  -4.661 -18.984 1.00 . A A .  43 LYS HD3  1 1 
        7 19880 1 1 43 LYS HE2  H -17.927  -5.385 -21.000 1.00 . A A .  43 LYS HE2  1 1 
        7 19881 1 1 43 LYS HE3  H -17.890  -7.077 -20.511 1.00 . A A .  43 LYS HE3  1 1 
        7 19882 1 1 43 LYS HG2  H -15.506  -6.341 -19.478 1.00 . A A .  43 LYS HG2  1 1 
        7 19883 1 1 43 LYS HG3  H -16.540  -7.621 -18.841 1.00 . A A .  43 LYS HG3  1 1 
        7 19884 1 1 43 LYS HZ1  H -19.892  -6.548 -19.117 1.00 . A A .  43 LYS HZ1  1 1 
        7 19885 1 1 43 LYS HZ2  H -19.984  -5.065 -19.937 1.00 . A A .  43 LYS HZ2  1 1 
        7 19886 1 1 43 LYS HZ3  H -20.142  -6.518 -20.798 1.00 . A A .  43 LYS HZ3  1 1 
        7 19887 1 1 43 LYS N    N -16.925  -6.775 -15.262 1.00 . A A .  43 LYS N    1 1 
        7 19888 1 1 43 LYS NZ   N -19.663  -6.051 -20.001 1.00 . A A .  43 LYS NZ   1 1 
        7 19889 1 1 43 LYS O    O -14.650  -7.956 -14.649 1.00 . A A .  43 LYS O    1 1 
        7 19890 1 1 44 PRO C    C -12.057  -9.083 -16.154 1.00 . A A .  44 PRO C    1 1 
        7 19891 1 1 44 PRO CA   C -13.338  -9.910 -16.066 1.00 . A A .  44 PRO CA   1 1 
        7 19892 1 1 44 PRO CB   C -13.306 -11.087 -17.037 1.00 . A A .  44 PRO CB   1 1 
        7 19893 1 1 44 PRO CD   C -14.933  -9.423 -17.894 1.00 . A A .  44 PRO CD   1 1 
        7 19894 1 1 44 PRO CG   C -14.052 -10.619 -18.313 1.00 . A A .  44 PRO CG   1 1 
        7 19895 1 1 44 PRO HA   H -13.501 -10.255 -15.055 1.00 . A A .  44 PRO HA   1 1 
        7 19896 1 1 44 PRO HB2  H -12.280 -11.341 -17.272 1.00 . A A .  44 PRO HB2  1 1 
        7 19897 1 1 44 PRO HB3  H -13.812 -11.939 -16.610 1.00 . A A .  44 PRO HB3  1 1 
        7 19898 1 1 44 PRO HD2  H -14.768  -8.583 -18.556 1.00 . A A .  44 PRO HD2  1 1 
        7 19899 1 1 44 PRO HD3  H -15.975  -9.703 -17.884 1.00 . A A .  44 PRO HD3  1 1 
        7 19900 1 1 44 PRO HG2  H -13.340 -10.313 -19.067 1.00 . A A .  44 PRO HG2  1 1 
        7 19901 1 1 44 PRO HG3  H -14.674 -11.415 -18.689 1.00 . A A .  44 PRO HG3  1 1 
        7 19902 1 1 44 PRO N    N -14.477  -9.108 -16.528 1.00 . A A .  44 PRO N    1 1 
        7 19903 1 1 44 PRO O    O -11.856  -8.327 -17.085 1.00 . A A .  44 PRO O    1 1 
        7 19904 1 1 45 LYS C    C  -8.877  -9.132 -14.374 1.00 . A A .  45 LYS C    1 1 
        7 19905 1 1 45 LYS CA   C  -9.939  -8.410 -15.206 1.00 . A A .  45 LYS CA   1 1 
        7 19906 1 1 45 LYS CB   C -10.247  -7.015 -14.627 1.00 . A A .  45 LYS CB   1 1 
        7 19907 1 1 45 LYS CD   C  -7.936  -6.047 -14.761 1.00 . A A .  45 LYS CD   1 1 
        7 19908 1 1 45 LYS CE   C  -7.742  -4.533 -14.678 1.00 . A A .  45 LYS CE   1 1 
        7 19909 1 1 45 LYS CG   C  -9.066  -6.459 -13.818 1.00 . A A .  45 LYS CG   1 1 
        7 19910 1 1 45 LYS H    H -11.385  -9.811 -14.437 1.00 . A A .  45 LYS H    1 1 
        7 19911 1 1 45 LYS HA   H  -9.592  -8.310 -16.224 1.00 . A A .  45 LYS HA   1 1 
        7 19912 1 1 45 LYS HB2  H -10.466  -6.338 -15.440 1.00 . A A .  45 LYS HB2  1 1 
        7 19913 1 1 45 LYS HB3  H -11.112  -7.085 -13.985 1.00 . A A .  45 LYS HB3  1 1 
        7 19914 1 1 45 LYS HD2  H  -7.023  -6.546 -14.469 1.00 . A A .  45 LYS HD2  1 1 
        7 19915 1 1 45 LYS HD3  H  -8.192  -6.322 -15.774 1.00 . A A .  45 LYS HD3  1 1 
        7 19916 1 1 45 LYS HE2  H  -7.155  -4.294 -13.803 1.00 . A A .  45 LYS HE2  1 1 
        7 19917 1 1 45 LYS HE3  H  -7.231  -4.186 -15.562 1.00 . A A .  45 LYS HE3  1 1 
        7 19918 1 1 45 LYS HG2  H  -9.397  -5.596 -13.263 1.00 . A A .  45 LYS HG2  1 1 
        7 19919 1 1 45 LYS HG3  H  -8.706  -7.208 -13.132 1.00 . A A .  45 LYS HG3  1 1 
        7 19920 1 1 45 LYS HZ1  H  -9.796  -4.480 -15.017 1.00 . A A .  45 LYS HZ1  1 1 
        7 19921 1 1 45 LYS HZ2  H  -9.311  -3.713 -13.580 1.00 . A A .  45 LYS HZ2  1 1 
        7 19922 1 1 45 LYS HZ3  H  -9.044  -2.957 -15.075 1.00 . A A .  45 LYS HZ3  1 1 
        7 19923 1 1 45 LYS N    N -11.197  -9.205 -15.186 1.00 . A A .  45 LYS N    1 1 
        7 19924 1 1 45 LYS NZ   N  -9.073  -3.870 -14.580 1.00 . A A .  45 LYS NZ   1 1 
        7 19925 1 1 45 LYS O    O  -9.008  -9.281 -13.180 1.00 . A A .  45 LYS O    1 1 
        7 19926 1 1 46 MET C    C  -5.601  -9.309 -13.991 1.00 . A A .  46 MET C    1 1 
        7 19927 1 1 46 MET CA   C  -6.755 -10.278 -14.241 1.00 . A A .  46 MET CA   1 1 
        7 19928 1 1 46 MET CB   C  -6.255 -11.472 -15.059 1.00 . A A .  46 MET CB   1 1 
        7 19929 1 1 46 MET CE   C  -4.837 -14.914 -14.162 1.00 . A A .  46 MET CE   1 1 
        7 19930 1 1 46 MET CG   C  -6.488 -12.767 -14.278 1.00 . A A .  46 MET CG   1 1 
        7 19931 1 1 46 MET H    H  -7.732  -9.440 -15.964 1.00 . A A .  46 MET H    1 1 
        7 19932 1 1 46 MET HA   H  -7.147 -10.626 -13.296 1.00 . A A .  46 MET HA   1 1 
        7 19933 1 1 46 MET HB2  H  -6.792 -11.514 -15.996 1.00 . A A .  46 MET HB2  1 1 
        7 19934 1 1 46 MET HB3  H  -5.199 -11.358 -15.255 1.00 . A A .  46 MET HB3  1 1 
        7 19935 1 1 46 MET HE1  H  -4.654 -14.228 -13.346 1.00 . A A .  46 MET HE1  1 1 
        7 19936 1 1 46 MET HE2  H  -5.230 -15.838 -13.769 1.00 . A A .  46 MET HE2  1 1 
        7 19937 1 1 46 MET HE3  H  -3.912 -15.112 -14.686 1.00 . A A .  46 MET HE3  1 1 
        7 19938 1 1 46 MET HG2  H  -5.882 -12.763 -13.385 1.00 . A A .  46 MET HG2  1 1 
        7 19939 1 1 46 MET HG3  H  -7.531 -12.841 -14.005 1.00 . A A .  46 MET HG3  1 1 
        7 19940 1 1 46 MET N    N  -7.823  -9.574 -14.997 1.00 . A A .  46 MET N    1 1 
        7 19941 1 1 46 MET O    O  -5.036  -8.757 -14.914 1.00 . A A .  46 MET O    1 1 
        7 19942 1 1 46 MET SD   S  -6.032 -14.183 -15.306 1.00 . A A .  46 MET SD   1 1 
        7 19943 1 1 47 ILE C    C  -2.814  -8.945 -12.390 1.00 . A A .  47 ILE C    1 1 
        7 19944 1 1 47 ILE CA   C  -4.116  -8.153 -12.481 1.00 . A A .  47 ILE CA   1 1 
        7 19945 1 1 47 ILE CB   C  -4.358  -7.395 -11.168 1.00 . A A .  47 ILE CB   1 1 
        7 19946 1 1 47 ILE CD1  C  -4.724  -7.628  -8.707 1.00 . A A .  47 ILE CD1  1 1 
        7 19947 1 1 47 ILE CG1  C  -4.694  -8.378 -10.045 1.00 . A A .  47 ILE CG1  1 1 
        7 19948 1 1 47 ILE CG2  C  -5.521  -6.419 -11.346 1.00 . A A .  47 ILE CG2  1 1 
        7 19949 1 1 47 ILE H    H  -5.699  -9.547 -12.014 1.00 . A A .  47 ILE H    1 1 
        7 19950 1 1 47 ILE HA   H  -4.042  -7.444 -13.293 1.00 . A A .  47 ILE HA   1 1 
        7 19951 1 1 47 ILE HB   H  -3.466  -6.843 -10.906 1.00 . A A .  47 ILE HB   1 1 
        7 19952 1 1 47 ILE HD11 H  -3.795  -7.089  -8.573 1.00 . A A .  47 ILE HD11 1 1 
        7 19953 1 1 47 ILE HD12 H  -5.546  -6.928  -8.703 1.00 . A A .  47 ILE HD12 1 1 
        7 19954 1 1 47 ILE HD13 H  -4.847  -8.335  -7.899 1.00 . A A .  47 ILE HD13 1 1 
        7 19955 1 1 47 ILE HG12 H  -5.662  -8.819 -10.234 1.00 . A A .  47 ILE HG12 1 1 
        7 19956 1 1 47 ILE HG13 H  -3.944  -9.152 -10.005 1.00 . A A .  47 ILE HG13 1 1 
        7 19957 1 1 47 ILE HG21 H  -5.303  -5.741 -12.157 1.00 . A A .  47 ILE HG21 1 1 
        7 19958 1 1 47 ILE HG22 H  -6.422  -6.971 -11.569 1.00 . A A .  47 ILE HG22 1 1 
        7 19959 1 1 47 ILE HG23 H  -5.661  -5.858 -10.434 1.00 . A A .  47 ILE HG23 1 1 
        7 19960 1 1 47 ILE N    N  -5.240  -9.092 -12.754 1.00 . A A .  47 ILE N    1 1 
        7 19961 1 1 47 ILE O    O  -2.766 -10.019 -11.829 1.00 . A A .  47 ILE O    1 1 
        7 19962 1 1 48 GLY C    C   0.550  -8.297 -12.140 1.00 . A A .  48 GLY C    1 1 
        7 19963 1 1 48 GLY CA   C  -0.460  -9.154 -12.892 1.00 . A A .  48 GLY CA   1 1 
        7 19964 1 1 48 GLY H    H  -1.815  -7.558 -13.395 1.00 . A A .  48 GLY H    1 1 
        7 19965 1 1 48 GLY HA2  H  -0.594 -10.096 -12.379 1.00 . A A .  48 GLY HA2  1 1 
        7 19966 1 1 48 GLY HA3  H  -0.103  -9.331 -13.893 1.00 . A A .  48 GLY HA3  1 1 
        7 19967 1 1 48 GLY N    N  -1.756  -8.426 -12.944 1.00 . A A .  48 GLY N    1 1 
        7 19968 1 1 48 GLY O    O   1.084  -7.341 -12.667 1.00 . A A .  48 GLY O    1 1 
        7 19969 1 1 49 GLY C    C   2.865  -8.682  -9.527 1.00 . A A .  49 GLY C    1 1 
        7 19970 1 1 49 GLY CA   C   1.763  -7.802 -10.118 1.00 . A A .  49 GLY CA   1 1 
        7 19971 1 1 49 GLY H    H   0.353  -9.383 -10.490 1.00 . A A .  49 GLY H    1 1 
        7 19972 1 1 49 GLY HA2  H   2.204  -7.056 -10.759 1.00 . A A .  49 GLY HA2  1 1 
        7 19973 1 1 49 GLY HA3  H   1.236  -7.309  -9.314 1.00 . A A .  49 GLY HA3  1 1 
        7 19974 1 1 49 GLY N    N   0.805  -8.618 -10.903 1.00 . A A .  49 GLY N    1 1 
        7 19975 1 1 49 GLY O    O   3.611  -9.334 -10.231 1.00 . A A .  49 GLY O    1 1 
        7 19976 1 1 50 ILE C    C   3.639 -10.873  -7.244 1.00 . A A .  50 ILE C    1 1 
        7 19977 1 1 50 ILE CA   C   4.059  -9.430  -7.546 1.00 . A A .  50 ILE CA   1 1 
        7 19978 1 1 50 ILE CB   C   4.344  -8.707  -6.243 1.00 . A A .  50 ILE CB   1 1 
        7 19979 1 1 50 ILE CD1  C   5.117  -6.525  -5.321 1.00 . A A .  50 ILE CD1  1 1 
        7 19980 1 1 50 ILE CG1  C   4.679  -7.261  -6.581 1.00 . A A .  50 ILE CG1  1 1 
        7 19981 1 1 50 ILE CG2  C   5.519  -9.363  -5.522 1.00 . A A .  50 ILE CG2  1 1 
        7 19982 1 1 50 ILE H    H   2.395  -8.082  -7.707 1.00 . A A .  50 ILE H    1 1 
        7 19983 1 1 50 ILE HA   H   4.950  -9.433  -8.150 1.00 . A A .  50 ILE HA   1 1 
        7 19984 1 1 50 ILE HB   H   3.460  -8.735  -5.611 1.00 . A A .  50 ILE HB   1 1 
        7 19985 1 1 50 ILE HD11 H   4.851  -7.110  -4.456 1.00 . A A .  50 ILE HD11 1 1 
        7 19986 1 1 50 ILE HD12 H   6.186  -6.377  -5.344 1.00 . A A .  50 ILE HD12 1 1 
        7 19987 1 1 50 ILE HD13 H   4.622  -5.567  -5.280 1.00 . A A .  50 ILE HD13 1 1 
        7 19988 1 1 50 ILE HG12 H   5.477  -7.235  -7.312 1.00 . A A .  50 ILE HG12 1 1 
        7 19989 1 1 50 ILE HG13 H   3.802  -6.780  -6.991 1.00 . A A .  50 ILE HG13 1 1 
        7 19990 1 1 50 ILE HG21 H   6.349  -9.470  -6.204 1.00 . A A .  50 ILE HG21 1 1 
        7 19991 1 1 50 ILE HG22 H   5.812  -8.746  -4.689 1.00 . A A .  50 ILE HG22 1 1 
        7 19992 1 1 50 ILE HG23 H   5.222 -10.337  -5.161 1.00 . A A .  50 ILE HG23 1 1 
        7 19993 1 1 50 ILE N    N   2.990  -8.656  -8.235 1.00 . A A .  50 ILE N    1 1 
        7 19994 1 1 50 ILE O    O   2.679 -11.122  -6.545 1.00 . A A .  50 ILE O    1 1 
        7 19995 1 1 51 GLY C    C   3.409 -13.897  -8.685 1.00 . A A .  51 GLY C    1 1 
        7 19996 1 1 51 GLY CA   C   4.065 -13.258  -7.462 1.00 . A A .  51 GLY CA   1 1 
        7 19997 1 1 51 GLY H    H   5.173 -11.599  -8.277 1.00 . A A .  51 GLY H    1 1 
        7 19998 1 1 51 GLY HA2  H   4.976 -13.787  -7.228 1.00 . A A .  51 GLY HA2  1 1 
        7 19999 1 1 51 GLY HA3  H   3.392 -13.319  -6.621 1.00 . A A .  51 GLY HA3  1 1 
        7 20000 1 1 51 GLY N    N   4.386 -11.826  -7.740 1.00 . A A .  51 GLY N    1 1 
        7 20001 1 1 51 GLY O    O   3.818 -14.946  -9.139 1.00 . A A .  51 GLY O    1 1 
        7 20002 1 1 52 GLY C    C   0.511 -13.020 -10.797 1.00 . A A .  52 GLY C    1 1 
        7 20003 1 1 52 GLY CA   C   1.720 -13.870 -10.412 1.00 . A A .  52 GLY CA   1 1 
        7 20004 1 1 52 GLY H    H   2.073 -12.436  -8.840 1.00 . A A .  52 GLY H    1 1 
        7 20005 1 1 52 GLY HA2  H   2.412 -13.902 -11.239 1.00 . A A .  52 GLY HA2  1 1 
        7 20006 1 1 52 GLY HA3  H   1.391 -14.870 -10.180 1.00 . A A .  52 GLY HA3  1 1 
        7 20007 1 1 52 GLY N    N   2.394 -13.281  -9.221 1.00 . A A .  52 GLY N    1 1 
        7 20008 1 1 52 GLY O    O   0.431 -11.849 -10.479 1.00 . A A .  52 GLY O    1 1 
        7 20009 1 1 53 PHE C    C  -2.867 -13.362 -11.151 1.00 . A A .  53 PHE C    1 1 
        7 20010 1 1 53 PHE CA   C  -1.638 -12.840 -11.901 1.00 . A A .  53 PHE CA   1 1 
        7 20011 1 1 53 PHE CB   C  -1.863 -13.026 -13.403 1.00 . A A .  53 PHE CB   1 1 
        7 20012 1 1 53 PHE CD1  C   0.495 -12.307 -13.933 1.00 . A A .  53 PHE CD1  1 1 
        7 20013 1 1 53 PHE CD2  C  -1.337 -11.292 -15.153 1.00 . A A .  53 PHE CD2  1 1 
        7 20014 1 1 53 PHE CE1  C   1.407 -11.531 -14.659 1.00 . A A .  53 PHE CE1  1 1 
        7 20015 1 1 53 PHE CE2  C  -0.425 -10.516 -15.879 1.00 . A A .  53 PHE CE2  1 1 
        7 20016 1 1 53 PHE CG   C  -0.877 -12.187 -14.179 1.00 . A A .  53 PHE CG   1 1 
        7 20017 1 1 53 PHE CZ   C   0.947 -10.637 -15.632 1.00 . A A .  53 PHE CZ   1 1 
        7 20018 1 1 53 PHE H    H  -0.335 -14.546 -11.727 1.00 . A A .  53 PHE H    1 1 
        7 20019 1 1 53 PHE HA   H  -1.499 -11.791 -11.683 1.00 . A A .  53 PHE HA   1 1 
        7 20020 1 1 53 PHE HB2  H  -1.729 -14.065 -13.658 1.00 . A A .  53 PHE HB2  1 1 
        7 20021 1 1 53 PHE HB3  H  -2.868 -12.721 -13.655 1.00 . A A .  53 PHE HB3  1 1 
        7 20022 1 1 53 PHE HD1  H   0.851 -12.997 -13.182 1.00 . A A .  53 PHE HD1  1 1 
        7 20023 1 1 53 PHE HD2  H  -2.396 -11.200 -15.345 1.00 . A A .  53 PHE HD2  1 1 
        7 20024 1 1 53 PHE HE1  H   2.466 -11.624 -14.468 1.00 . A A .  53 PHE HE1  1 1 
        7 20025 1 1 53 PHE HE2  H  -0.781  -9.826 -16.631 1.00 . A A .  53 PHE HE2  1 1 
        7 20026 1 1 53 PHE HZ   H   1.650 -10.039 -16.193 1.00 . A A .  53 PHE HZ   1 1 
        7 20027 1 1 53 PHE N    N  -0.429 -13.603 -11.483 1.00 . A A .  53 PHE N    1 1 
        7 20028 1 1 53 PHE O    O  -3.132 -14.548 -11.126 1.00 . A A .  53 PHE O    1 1 
        7 20029 1 1 54 ILE C    C  -6.082 -12.534 -10.665 1.00 . A A .  54 ILE C    1 1 
        7 20030 1 1 54 ILE CA   C  -4.854 -12.933  -9.835 1.00 . A A .  54 ILE CA   1 1 
        7 20031 1 1 54 ILE CB   C  -4.913 -12.273  -8.452 1.00 . A A .  54 ILE CB   1 1 
        7 20032 1 1 54 ILE CD1  C  -6.428 -10.416  -7.751 1.00 . A A .  54 ILE CD1  1 1 
        7 20033 1 1 54 ILE CG1  C  -5.211 -10.780  -8.604 1.00 . A A .  54 ILE CG1  1 1 
        7 20034 1 1 54 ILE CG2  C  -3.571 -12.450  -7.740 1.00 . A A .  54 ILE CG2  1 1 
        7 20035 1 1 54 ILE H    H  -3.412 -11.534 -10.601 1.00 . A A .  54 ILE H    1 1 
        7 20036 1 1 54 ILE HA   H  -4.824 -14.007  -9.722 1.00 . A A .  54 ILE HA   1 1 
        7 20037 1 1 54 ILE HB   H  -5.692 -12.739  -7.866 1.00 . A A .  54 ILE HB   1 1 
        7 20038 1 1 54 ILE HD11 H  -6.260 -10.727  -6.730 1.00 . A A .  54 ILE HD11 1 1 
        7 20039 1 1 54 ILE HD12 H  -6.581  -9.347  -7.782 1.00 . A A .  54 ILE HD12 1 1 
        7 20040 1 1 54 ILE HD13 H  -7.302 -10.917  -8.140 1.00 . A A .  54 ILE HD13 1 1 
        7 20041 1 1 54 ILE HG12 H  -4.356 -10.209  -8.273 1.00 . A A .  54 ILE HG12 1 1 
        7 20042 1 1 54 ILE HG13 H  -5.416 -10.556  -9.638 1.00 . A A .  54 ILE HG13 1 1 
        7 20043 1 1 54 ILE HG21 H  -2.832 -12.800  -8.445 1.00 . A A .  54 ILE HG21 1 1 
        7 20044 1 1 54 ILE HG22 H  -3.255 -11.503  -7.328 1.00 . A A .  54 ILE HG22 1 1 
        7 20045 1 1 54 ILE HG23 H  -3.678 -13.171  -6.942 1.00 . A A .  54 ILE HG23 1 1 
        7 20046 1 1 54 ILE N    N  -3.632 -12.485 -10.558 1.00 . A A .  54 ILE N    1 1 
        7 20047 1 1 54 ILE O    O  -5.986 -11.732 -11.574 1.00 . A A .  54 ILE O    1 1 
        7 20048 1 1 55 LYS C    C  -9.384 -11.839 -10.359 1.00 . A A .  55 LYS C    1 1 
        7 20049 1 1 55 LYS CA   C  -8.445 -12.734 -11.176 1.00 . A A .  55 LYS CA   1 1 
        7 20050 1 1 55 LYS CB   C  -9.183 -14.014 -11.572 1.00 . A A .  55 LYS CB   1 1 
        7 20051 1 1 55 LYS CD   C  -8.705 -16.257 -12.571 1.00 . A A .  55 LYS CD   1 1 
        7 20052 1 1 55 LYS CE   C  -8.084 -16.875 -11.315 1.00 . A A .  55 LYS CE   1 1 
        7 20053 1 1 55 LYS CG   C  -8.370 -14.765 -12.628 1.00 . A A .  55 LYS CG   1 1 
        7 20054 1 1 55 LYS H    H  -7.291 -13.734  -9.650 1.00 . A A .  55 LYS H    1 1 
        7 20055 1 1 55 LYS HA   H  -8.143 -12.208 -12.070 1.00 . A A .  55 LYS HA   1 1 
        7 20056 1 1 55 LYS HB2  H  -9.313 -14.640 -10.702 1.00 . A A .  55 LYS HB2  1 1 
        7 20057 1 1 55 LYS HB3  H -10.150 -13.760 -11.981 1.00 . A A .  55 LYS HB3  1 1 
        7 20058 1 1 55 LYS HD2  H  -9.778 -16.385 -12.543 1.00 . A A .  55 LYS HD2  1 1 
        7 20059 1 1 55 LYS HD3  H  -8.307 -16.750 -13.443 1.00 . A A .  55 LYS HD3  1 1 
        7 20060 1 1 55 LYS HE2  H  -7.481 -16.134 -10.810 1.00 . A A .  55 LYS HE2  1 1 
        7 20061 1 1 55 LYS HE3  H  -8.869 -17.212 -10.655 1.00 . A A .  55 LYS HE3  1 1 
        7 20062 1 1 55 LYS HG2  H  -8.613 -14.380 -13.609 1.00 . A A .  55 LYS HG2  1 1 
        7 20063 1 1 55 LYS HG3  H  -7.316 -14.626 -12.437 1.00 . A A .  55 LYS HG3  1 1 
        7 20064 1 1 55 LYS HZ1  H  -7.808 -18.737 -12.204 1.00 . A A .  55 LYS HZ1  1 1 
        7 20065 1 1 55 LYS HZ2  H  -6.468 -17.703 -12.331 1.00 . A A .  55 LYS HZ2  1 1 
        7 20066 1 1 55 LYS HZ3  H  -6.818 -18.460 -10.850 1.00 . A A .  55 LYS HZ3  1 1 
        7 20067 1 1 55 LYS N    N  -7.230 -13.086 -10.377 1.00 . A A .  55 LYS N    1 1 
        7 20068 1 1 55 LYS NZ   N  -7.230 -18.032 -11.705 1.00 . A A .  55 LYS NZ   1 1 
        7 20069 1 1 55 LYS O    O  -9.582 -12.040  -9.180 1.00 . A A .  55 LYS O    1 1 
        7 20070 1 1 56 VAL C    C -12.018  -9.499 -11.236 1.00 . A A .  56 VAL C    1 1 
        7 20071 1 1 56 VAL CA   C -10.912  -9.941 -10.275 1.00 . A A .  56 VAL CA   1 1 
        7 20072 1 1 56 VAL CB   C -10.153  -8.705  -9.776 1.00 . A A .  56 VAL CB   1 1 
        7 20073 1 1 56 VAL CG1  C  -9.203  -9.103  -8.646 1.00 . A A .  56 VAL CG1  1 1 
        7 20074 1 1 56 VAL CG2  C  -9.345  -8.105 -10.926 1.00 . A A .  56 VAL CG2  1 1 
        7 20075 1 1 56 VAL H    H  -9.805 -10.728 -11.945 1.00 . A A .  56 VAL H    1 1 
        7 20076 1 1 56 VAL HA   H -11.355 -10.454  -9.432 1.00 . A A .  56 VAL HA   1 1 
        7 20077 1 1 56 VAL HB   H -10.858  -7.973  -9.410 1.00 . A A .  56 VAL HB   1 1 
        7 20078 1 1 56 VAL HG11 H  -8.859 -10.114  -8.803 1.00 . A A .  56 VAL HG11 1 1 
        7 20079 1 1 56 VAL HG12 H  -8.356  -8.432  -8.637 1.00 . A A .  56 VAL HG12 1 1 
        7 20080 1 1 56 VAL HG13 H  -9.720  -9.039  -7.700 1.00 . A A .  56 VAL HG13 1 1 
        7 20081 1 1 56 VAL HG21 H  -9.991  -7.946 -11.777 1.00 . A A .  56 VAL HG21 1 1 
        7 20082 1 1 56 VAL HG22 H  -8.921  -7.161 -10.615 1.00 . A A .  56 VAL HG22 1 1 
        7 20083 1 1 56 VAL HG23 H  -8.549  -8.781 -11.199 1.00 . A A .  56 VAL HG23 1 1 
        7 20084 1 1 56 VAL N    N  -9.974 -10.857 -10.992 1.00 . A A .  56 VAL N    1 1 
        7 20085 1 1 56 VAL O    O -12.027  -9.858 -12.397 1.00 . A A .  56 VAL O    1 1 
        7 20086 1 1 57 ARG C    C -14.039  -6.715 -11.669 1.00 . A A .  57 ARG C    1 1 
        7 20087 1 1 57 ARG CA   C -14.056  -8.245 -11.637 1.00 . A A .  57 ARG CA   1 1 
        7 20088 1 1 57 ARG CB   C -15.390  -8.713 -11.066 1.00 . A A .  57 ARG CB   1 1 
        7 20089 1 1 57 ARG CD   C -15.289 -10.985 -10.032 1.00 . A A .  57 ARG CD   1 1 
        7 20090 1 1 57 ARG CG   C -15.567 -10.212 -11.322 1.00 . A A .  57 ARG CG   1 1 
        7 20091 1 1 57 ARG CZ   C -14.799 -13.332  -9.711 1.00 . A A .  57 ARG CZ   1 1 
        7 20092 1 1 57 ARG H    H -12.919  -8.443  -9.823 1.00 . A A .  57 ARG H    1 1 
        7 20093 1 1 57 ARG HA   H -13.927  -8.640 -12.640 1.00 . A A .  57 ARG HA   1 1 
        7 20094 1 1 57 ARG HB2  H -15.401  -8.523 -10.007 1.00 . A A .  57 ARG HB2  1 1 
        7 20095 1 1 57 ARG HB3  H -16.195  -8.170 -11.534 1.00 . A A .  57 ARG HB3  1 1 
        7 20096 1 1 57 ARG HD2  H -14.708 -10.369  -9.362 1.00 . A A .  57 ARG HD2  1 1 
        7 20097 1 1 57 ARG HD3  H -16.225 -11.247  -9.559 1.00 . A A .  57 ARG HD3  1 1 
        7 20098 1 1 57 ARG HE   H -13.829 -12.212 -11.033 1.00 . A A .  57 ARG HE   1 1 
        7 20099 1 1 57 ARG HG2  H -16.581 -10.404 -11.646 1.00 . A A .  57 ARG HG2  1 1 
        7 20100 1 1 57 ARG HG3  H -14.877 -10.534 -12.088 1.00 . A A .  57 ARG HG3  1 1 
        7 20101 1 1 57 ARG HH11 H -15.378 -12.401  -8.036 1.00 . A A .  57 ARG HH11 1 1 
        7 20102 1 1 57 ARG HH12 H -15.451 -14.131  -7.996 1.00 . A A .  57 ARG HH12 1 1 
        7 20103 1 1 57 ARG HH21 H -14.286 -14.520 -11.239 1.00 . A A .  57 ARG HH21 1 1 
        7 20104 1 1 57 ARG HH22 H -14.834 -15.331  -9.811 1.00 . A A .  57 ARG HH22 1 1 
        7 20105 1 1 57 ARG N    N -12.949  -8.720 -10.760 1.00 . A A .  57 ARG N    1 1 
        7 20106 1 1 57 ARG NE   N -14.530 -12.226 -10.348 1.00 . A A .  57 ARG NE   1 1 
        7 20107 1 1 57 ARG NH1  N -15.244 -13.284  -8.486 1.00 . A A .  57 ARG NH1  1 1 
        7 20108 1 1 57 ARG NH2  N -14.626 -14.484 -10.299 1.00 . A A .  57 ARG NH2  1 1 
        7 20109 1 1 57 ARG O    O -14.329  -6.057 -10.689 1.00 . A A .  57 ARG O    1 1 
        7 20110 1 1 58 GLN C    C -15.033  -4.062 -12.733 1.00 . A A .  58 GLN C    1 1 
        7 20111 1 1 58 GLN CA   C -13.629  -4.666 -12.898 1.00 . A A .  58 GLN CA   1 1 
        7 20112 1 1 58 GLN CB   C -13.027  -4.303 -14.272 1.00 . A A .  58 GLN CB   1 1 
        7 20113 1 1 58 GLN CD   C -12.835  -2.406 -15.897 1.00 . A A .  58 GLN CD   1 1 
        7 20114 1 1 58 GLN CG   C -13.772  -3.130 -14.925 1.00 . A A .  58 GLN CG   1 1 
        7 20115 1 1 58 GLN H    H -13.450  -6.707 -13.548 1.00 . A A .  58 GLN H    1 1 
        7 20116 1 1 58 GLN HA   H -12.988  -4.278 -12.119 1.00 . A A .  58 GLN HA   1 1 
        7 20117 1 1 58 GLN HB2  H -11.990  -4.034 -14.141 1.00 . A A .  58 GLN HB2  1 1 
        7 20118 1 1 58 GLN HB3  H -13.088  -5.166 -14.920 1.00 . A A .  58 GLN HB3  1 1 
        7 20119 1 1 58 GLN HE21 H -11.561  -3.924 -16.033 1.00 . A A .  58 GLN HE21 1 1 
        7 20120 1 1 58 GLN HE22 H -11.160  -2.555 -16.950 1.00 . A A .  58 GLN HE22 1 1 
        7 20121 1 1 58 GLN HG2  H -14.631  -3.505 -15.463 1.00 . A A .  58 GLN HG2  1 1 
        7 20122 1 1 58 GLN HG3  H -14.099  -2.440 -14.161 1.00 . A A .  58 GLN HG3  1 1 
        7 20123 1 1 58 GLN N    N -13.689  -6.151 -12.784 1.00 . A A .  58 GLN N    1 1 
        7 20124 1 1 58 GLN NE2  N -11.764  -3.012 -16.329 1.00 . A A .  58 GLN NE2  1 1 
        7 20125 1 1 58 GLN O    O -15.863  -4.139 -13.618 1.00 . A A .  58 GLN O    1 1 
        7 20126 1 1 58 GLN OE1  O -13.083  -1.276 -16.269 1.00 . A A .  58 GLN OE1  1 1 
        7 20127 1 1 59 TYR C    C -16.457  -1.294 -11.633 1.00 . A A .  59 TYR C    1 1 
        7 20128 1 1 59 TYR CA   C -16.612  -2.795 -11.387 1.00 . A A .  59 TYR CA   1 1 
        7 20129 1 1 59 TYR CB   C -17.061  -3.024  -9.941 1.00 . A A .  59 TYR CB   1 1 
        7 20130 1 1 59 TYR CD1  C -19.226  -4.272 -10.277 1.00 . A A .  59 TYR CD1  1 1 
        7 20131 1 1 59 TYR CD2  C -17.331  -5.449  -9.322 1.00 . A A .  59 TYR CD2  1 1 
        7 20132 1 1 59 TYR CE1  C -19.997  -5.436 -10.183 1.00 . A A .  59 TYR CE1  1 1 
        7 20133 1 1 59 TYR CE2  C -18.103  -6.614  -9.229 1.00 . A A .  59 TYR CE2  1 1 
        7 20134 1 1 59 TYR CG   C -17.892  -4.279  -9.846 1.00 . A A .  59 TYR CG   1 1 
        7 20135 1 1 59 TYR CZ   C -19.437  -6.608  -9.660 1.00 . A A .  59 TYR CZ   1 1 
        7 20136 1 1 59 TYR H    H -14.590  -3.377 -10.924 1.00 . A A .  59 TYR H    1 1 
        7 20137 1 1 59 TYR HA   H -17.341  -3.207 -12.070 1.00 . A A .  59 TYR HA   1 1 
        7 20138 1 1 59 TYR HB2  H -16.192  -3.123  -9.308 1.00 . A A .  59 TYR HB2  1 1 
        7 20139 1 1 59 TYR HB3  H -17.650  -2.180  -9.614 1.00 . A A .  59 TYR HB3  1 1 
        7 20140 1 1 59 TYR HD1  H -19.659  -3.370 -10.683 1.00 . A A .  59 TYR HD1  1 1 
        7 20141 1 1 59 TYR HD2  H -16.304  -5.451  -8.986 1.00 . A A .  59 TYR HD2  1 1 
        7 20142 1 1 59 TYR HE1  H -21.024  -5.431 -10.515 1.00 . A A .  59 TYR HE1  1 1 
        7 20143 1 1 59 TYR HE2  H -17.669  -7.517  -8.827 1.00 . A A .  59 TYR HE2  1 1 
        7 20144 1 1 59 TYR HH   H -19.640  -8.458  -9.228 1.00 . A A .  59 TYR HH   1 1 
        7 20145 1 1 59 TYR N    N -15.285  -3.438 -11.613 1.00 . A A .  59 TYR N    1 1 
        7 20146 1 1 59 TYR O    O -15.957  -0.570 -10.797 1.00 . A A .  59 TYR O    1 1 
        7 20147 1 1 59 TYR OH   O -20.198  -7.756  -9.571 1.00 . A A .  59 TYR OH   1 1 
        7 20148 1 1 60 ASP C    C -17.866   1.436 -12.497 1.00 . A A .  60 ASP C    1 1 
        7 20149 1 1 60 ASP CA   C -16.702   0.633 -13.079 1.00 . A A .  60 ASP CA   1 1 
        7 20150 1 1 60 ASP CB   C -16.667   0.841 -14.596 1.00 . A A .  60 ASP CB   1 1 
        7 20151 1 1 60 ASP CG   C -15.364   0.278 -15.164 1.00 . A A .  60 ASP CG   1 1 
        7 20152 1 1 60 ASP H    H -17.244  -1.421 -13.451 1.00 . A A .  60 ASP H    1 1 
        7 20153 1 1 60 ASP HA   H -15.779   0.989 -12.650 1.00 . A A .  60 ASP HA   1 1 
        7 20154 1 1 60 ASP HB2  H -17.507   0.334 -15.048 1.00 . A A .  60 ASP HB2  1 1 
        7 20155 1 1 60 ASP HB3  H -16.725   1.896 -14.816 1.00 . A A .  60 ASP HB3  1 1 
        7 20156 1 1 60 ASP N    N -16.858  -0.820 -12.781 1.00 . A A .  60 ASP N    1 1 
        7 20157 1 1 60 ASP O    O -19.019   1.101 -12.675 1.00 . A A .  60 ASP O    1 1 
        7 20158 1 1 60 ASP OD1  O -14.385   0.252 -14.438 1.00 . A A .  60 ASP OD1  1 1 
        7 20159 1 1 60 ASP OD2  O -15.367  -0.117 -16.319 1.00 . A A .  60 ASP OD2  1 1 
        7 20160 1 1 61 GLN C    C -19.132   2.805  -9.919 1.00 . A A .  61 GLN C    1 1 
        7 20161 1 1 61 GLN CA   C -18.625   3.381 -11.245 1.00 . A A .  61 GLN CA   1 1 
        7 20162 1 1 61 GLN CB   C -19.789   3.504 -12.235 1.00 . A A .  61 GLN CB   1 1 
        7 20163 1 1 61 GLN CD   C -19.868   4.971 -14.258 1.00 . A A .  61 GLN CD   1 1 
        7 20164 1 1 61 GLN CG   C -19.236   3.719 -13.647 1.00 . A A .  61 GLN CG   1 1 
        7 20165 1 1 61 GLN H    H -16.611   2.765 -11.711 1.00 . A A .  61 GLN H    1 1 
        7 20166 1 1 61 GLN HA   H -18.216   4.362 -11.065 1.00 . A A .  61 GLN HA   1 1 
        7 20167 1 1 61 GLN HB2  H -20.384   2.603 -12.211 1.00 . A A .  61 GLN HB2  1 1 
        7 20168 1 1 61 GLN HB3  H -20.406   4.349 -11.963 1.00 . A A .  61 GLN HB3  1 1 
        7 20169 1 1 61 GLN HE21 H -20.337   4.077 -15.970 1.00 . A A .  61 GLN HE21 1 1 
        7 20170 1 1 61 GLN HE22 H -20.775   5.714 -15.863 1.00 . A A .  61 GLN HE22 1 1 
        7 20171 1 1 61 GLN HG2  H -18.164   3.845 -13.595 1.00 . A A .  61 GLN HG2  1 1 
        7 20172 1 1 61 GLN HG3  H -19.468   2.863 -14.261 1.00 . A A .  61 GLN HG3  1 1 
        7 20173 1 1 61 GLN N    N -17.557   2.515 -11.824 1.00 . A A .  61 GLN N    1 1 
        7 20174 1 1 61 GLN NE2  N -20.368   4.916 -15.464 1.00 . A A .  61 GLN NE2  1 1 
        7 20175 1 1 61 GLN O    O -20.301   2.512  -9.767 1.00 . A A .  61 GLN O    1 1 
        7 20176 1 1 61 GLN OE1  O -19.908   6.012 -13.633 1.00 . A A .  61 GLN OE1  1 1 
        7 20177 1 1 62 ILE C    C -18.461   3.227  -6.579 1.00 . A A .  62 ILE C    1 1 
        7 20178 1 1 62 ILE CA   C -18.709   2.142  -7.624 1.00 . A A .  62 ILE CA   1 1 
        7 20179 1 1 62 ILE CB   C -17.905   0.894  -7.262 1.00 . A A .  62 ILE CB   1 1 
        7 20180 1 1 62 ILE CD1  C -19.445  -1.001  -7.923 1.00 . A A .  62 ILE CD1  1 1 
        7 20181 1 1 62 ILE CG1  C -18.178  -0.215  -8.293 1.00 . A A .  62 ILE CG1  1 1 
        7 20182 1 1 62 ILE CG2  C -18.299   0.422  -5.858 1.00 . A A .  62 ILE CG2  1 1 
        7 20183 1 1 62 ILE H    H -17.333   2.928  -9.086 1.00 . A A .  62 ILE H    1 1 
        7 20184 1 1 62 ILE HA   H -19.762   1.904  -7.659 1.00 . A A .  62 ILE HA   1 1 
        7 20185 1 1 62 ILE HB   H -16.853   1.138  -7.269 1.00 . A A .  62 ILE HB   1 1 
        7 20186 1 1 62 ILE HD11 H -20.013  -0.450  -7.187 1.00 . A A .  62 ILE HD11 1 1 
        7 20187 1 1 62 ILE HD12 H -20.050  -1.147  -8.807 1.00 . A A .  62 ILE HD12 1 1 
        7 20188 1 1 62 ILE HD13 H -19.167  -1.961  -7.517 1.00 . A A .  62 ILE HD13 1 1 
        7 20189 1 1 62 ILE HG12 H -18.307   0.230  -9.267 1.00 . A A .  62 ILE HG12 1 1 
        7 20190 1 1 62 ILE HG13 H -17.336  -0.888  -8.317 1.00 . A A .  62 ILE HG13 1 1 
        7 20191 1 1 62 ILE HG21 H -19.375   0.401  -5.772 1.00 . A A .  62 ILE HG21 1 1 
        7 20192 1 1 62 ILE HG22 H -17.904  -0.568  -5.688 1.00 . A A .  62 ILE HG22 1 1 
        7 20193 1 1 62 ILE HG23 H -17.893   1.104  -5.123 1.00 . A A .  62 ILE HG23 1 1 
        7 20194 1 1 62 ILE N    N -18.268   2.667  -8.949 1.00 . A A .  62 ILE N    1 1 
        7 20195 1 1 62 ILE O    O -17.341   3.654  -6.378 1.00 . A A .  62 ILE O    1 1 
        7 20196 1 1 63 LEU C    C -18.553   4.262  -3.693 1.00 . A A .  63 LEU C    1 1 
        7 20197 1 1 63 LEU CA   C -19.280   4.786  -4.932 1.00 . A A .  63 LEU CA   1 1 
        7 20198 1 1 63 LEU CB   C -20.626   5.395  -4.513 1.00 . A A .  63 LEU CB   1 1 
        7 20199 1 1 63 LEU CD1  C -19.079   7.096  -3.452 1.00 . A A .  63 LEU CD1  1 1 
        7 20200 1 1 63 LEU CD2  C -21.536   7.418  -3.340 1.00 . A A .  63 LEU CD2  1 1 
        7 20201 1 1 63 LEU CG   C -20.424   6.370  -3.335 1.00 . A A .  63 LEU CG   1 1 
        7 20202 1 1 63 LEU H    H -20.387   3.365  -6.117 1.00 . A A .  63 LEU H    1 1 
        7 20203 1 1 63 LEU HA   H -18.678   5.559  -5.385 1.00 . A A .  63 LEU HA   1 1 
        7 20204 1 1 63 LEU HB2  H -21.054   5.927  -5.351 1.00 . A A .  63 LEU HB2  1 1 
        7 20205 1 1 63 LEU HB3  H -21.297   4.606  -4.209 1.00 . A A .  63 LEU HB3  1 1 
        7 20206 1 1 63 LEU HD11 H -18.864   7.292  -4.491 1.00 . A A .  63 LEU HD11 1 1 
        7 20207 1 1 63 LEU HD12 H -19.128   8.030  -2.912 1.00 . A A .  63 LEU HD12 1 1 
        7 20208 1 1 63 LEU HD13 H -18.299   6.479  -3.032 1.00 . A A .  63 LEU HD13 1 1 
        7 20209 1 1 63 LEU HD21 H -22.248   7.187  -4.116 1.00 . A A .  63 LEU HD21 1 1 
        7 20210 1 1 63 LEU HD22 H -22.032   7.421  -2.381 1.00 . A A .  63 LEU HD22 1 1 
        7 20211 1 1 63 LEU HD23 H -21.106   8.393  -3.524 1.00 . A A .  63 LEU HD23 1 1 
        7 20212 1 1 63 LEU HG   H -20.453   5.819  -2.406 1.00 . A A .  63 LEU HG   1 1 
        7 20213 1 1 63 LEU N    N -19.487   3.702  -5.932 1.00 . A A .  63 LEU N    1 1 
        7 20214 1 1 63 LEU O    O -19.161   3.908  -2.704 1.00 . A A .  63 LEU O    1 1 
        7 20215 1 1 64 ILE C    C -16.269   5.016  -1.640 1.00 . A A .  64 ILE C    1 1 
        7 20216 1 1 64 ILE CA   C -16.465   3.803  -2.555 1.00 . A A .  64 ILE CA   1 1 
        7 20217 1 1 64 ILE CB   C -15.110   3.282  -3.038 1.00 . A A .  64 ILE CB   1 1 
        7 20218 1 1 64 ILE CD1  C -12.901   2.366  -2.296 1.00 . A A .  64 ILE CD1  1 1 
        7 20219 1 1 64 ILE CG1  C -14.180   3.070  -1.839 1.00 . A A .  64 ILE CG1  1 1 
        7 20220 1 1 64 ILE CG2  C -14.492   4.289  -4.002 1.00 . A A .  64 ILE CG2  1 1 
        7 20221 1 1 64 ILE H    H -16.782   4.558  -4.532 1.00 . A A .  64 ILE H    1 1 
        7 20222 1 1 64 ILE HA   H -16.989   3.026  -2.028 1.00 . A A .  64 ILE HA   1 1 
        7 20223 1 1 64 ILE HB   H -15.254   2.352  -3.558 1.00 . A A .  64 ILE HB   1 1 
        7 20224 1 1 64 ILE HD11 H -12.659   2.675  -3.302 1.00 . A A .  64 ILE HD11 1 1 
        7 20225 1 1 64 ILE HD12 H -12.089   2.631  -1.633 1.00 . A A .  64 ILE HD12 1 1 
        7 20226 1 1 64 ILE HD13 H -13.048   1.297  -2.273 1.00 . A A .  64 ILE HD13 1 1 
        7 20227 1 1 64 ILE HG12 H -13.931   4.026  -1.405 1.00 . A A .  64 ILE HG12 1 1 
        7 20228 1 1 64 ILE HG13 H -14.678   2.460  -1.101 1.00 . A A .  64 ILE HG13 1 1 
        7 20229 1 1 64 ILE HG21 H -14.613   5.285  -3.612 1.00 . A A .  64 ILE HG21 1 1 
        7 20230 1 1 64 ILE HG22 H -13.441   4.073  -4.120 1.00 . A A .  64 ILE HG22 1 1 
        7 20231 1 1 64 ILE HG23 H -14.985   4.214  -4.960 1.00 . A A .  64 ILE HG23 1 1 
        7 20232 1 1 64 ILE N    N -17.250   4.251  -3.730 1.00 . A A .  64 ILE N    1 1 
        7 20233 1 1 64 ILE O    O -15.713   6.020  -2.036 1.00 . A A .  64 ILE O    1 1 
        7 20234 1 1 65 GLU C    C -15.278   6.015   1.229 1.00 . A A .  65 GLU C    1 1 
        7 20235 1 1 65 GLU CA   C -16.610   6.111   0.494 1.00 . A A .  65 GLU CA   1 1 
        7 20236 1 1 65 GLU CB   C -17.760   6.100   1.507 1.00 . A A .  65 GLU CB   1 1 
        7 20237 1 1 65 GLU CD   C -17.901   7.484   3.579 1.00 . A A .  65 GLU CD   1 1 
        7 20238 1 1 65 GLU CG   C -17.978   7.513   2.053 1.00 . A A .  65 GLU CG   1 1 
        7 20239 1 1 65 GLU H    H -17.211   4.138  -0.127 1.00 . A A .  65 GLU H    1 1 
        7 20240 1 1 65 GLU HA   H -16.642   7.027  -0.077 1.00 . A A .  65 GLU HA   1 1 
        7 20241 1 1 65 GLU HB2  H -18.663   5.758   1.022 1.00 . A A .  65 GLU HB2  1 1 
        7 20242 1 1 65 GLU HB3  H -17.516   5.436   2.322 1.00 . A A .  65 GLU HB3  1 1 
        7 20243 1 1 65 GLU HG2  H -17.214   8.170   1.665 1.00 . A A .  65 GLU HG2  1 1 
        7 20244 1 1 65 GLU HG3  H -18.951   7.871   1.749 1.00 . A A .  65 GLU HG3  1 1 
        7 20245 1 1 65 GLU N    N -16.746   4.947  -0.426 1.00 . A A .  65 GLU N    1 1 
        7 20246 1 1 65 GLU O    O -15.112   5.230   2.139 1.00 . A A .  65 GLU O    1 1 
        7 20247 1 1 65 GLU OE1  O -16.918   6.976   4.094 1.00 . A A .  65 GLU OE1  1 1 
        7 20248 1 1 65 GLU OE2  O -18.827   7.968   4.209 1.00 . A A .  65 GLU OE2  1 1 
        7 20249 1 1 66 ILE C    C -12.777   8.029   2.312 1.00 . A A .  66 ILE C    1 1 
        7 20250 1 1 66 ILE CA   C -12.991   6.759   1.489 1.00 . A A .  66 ILE CA   1 1 
        7 20251 1 1 66 ILE CB   C -11.905   6.650   0.418 1.00 . A A .  66 ILE CB   1 1 
        7 20252 1 1 66 ILE CD1  C -12.055   5.351  -1.725 1.00 . A A .  66 ILE CD1  1 1 
        7 20253 1 1 66 ILE CG1  C -11.940   5.249  -0.202 1.00 . A A .  66 ILE CG1  1 1 
        7 20254 1 1 66 ILE CG2  C -10.534   6.888   1.052 1.00 . A A .  66 ILE CG2  1 1 
        7 20255 1 1 66 ILE H    H -14.481   7.429   0.091 1.00 . A A .  66 ILE H    1 1 
        7 20256 1 1 66 ILE HA   H -12.942   5.896   2.137 1.00 . A A .  66 ILE HA   1 1 
        7 20257 1 1 66 ILE HB   H -12.082   7.390  -0.345 1.00 . A A .  66 ILE HB   1 1 
        7 20258 1 1 66 ILE HD11 H -11.383   6.114  -2.088 1.00 . A A .  66 ILE HD11 1 1 
        7 20259 1 1 66 ILE HD12 H -11.793   4.402  -2.168 1.00 . A A .  66 ILE HD12 1 1 
        7 20260 1 1 66 ILE HD13 H -13.069   5.605  -1.992 1.00 . A A .  66 ILE HD13 1 1 
        7 20261 1 1 66 ILE HG12 H -11.035   4.720   0.055 1.00 . A A .  66 ILE HG12 1 1 
        7 20262 1 1 66 ILE HG13 H -12.794   4.710   0.181 1.00 . A A .  66 ILE HG13 1 1 
        7 20263 1 1 66 ILE HG21 H -10.456   6.318   1.966 1.00 . A A .  66 ILE HG21 1 1 
        7 20264 1 1 66 ILE HG22 H  -9.763   6.574   0.365 1.00 . A A .  66 ILE HG22 1 1 
        7 20265 1 1 66 ILE HG23 H -10.414   7.939   1.271 1.00 . A A .  66 ILE HG23 1 1 
        7 20266 1 1 66 ILE N    N -14.322   6.807   0.830 1.00 . A A .  66 ILE N    1 1 
        7 20267 1 1 66 ILE O    O -12.802   9.130   1.799 1.00 . A A .  66 ILE O    1 1 
        7 20268 1 1 67 CYS C    C -13.615   9.919   4.486 1.00 . A A .  67 CYS C    1 1 
        7 20269 1 1 67 CYS CA   C -12.346   9.065   4.459 1.00 . A A .  67 CYS CA   1 1 
        7 20270 1 1 67 CYS CB   C -11.178   9.892   3.916 1.00 . A A .  67 CYS CB   1 1 
        7 20271 1 1 67 CYS H    H -12.549   6.978   3.968 1.00 . A A .  67 CYS H    1 1 
        7 20272 1 1 67 CYS HA   H -12.115   8.735   5.461 1.00 . A A .  67 CYS HA   1 1 
        7 20273 1 1 67 CYS HB2  H -10.921   9.547   2.925 1.00 . A A .  67 CYS HB2  1 1 
        7 20274 1 1 67 CYS HB3  H -11.463  10.933   3.871 1.00 . A A .  67 CYS HB3  1 1 
        7 20275 1 1 67 CYS HG   H  -9.127   9.106   4.589 1.00 . A A .  67 CYS HG   1 1 
        7 20276 1 1 67 CYS N    N -12.565   7.877   3.586 1.00 . A A .  67 CYS N    1 1 
        7 20277 1 1 67 CYS O    O -13.561  11.133   4.462 1.00 . A A .  67 CYS O    1 1 
        7 20278 1 1 67 CYS SG   S  -9.747   9.706   5.010 1.00 . A A .  67 CYS SG   1 1 
        7 20279 1 1 68 GLY C    C -16.174  10.886   3.293 1.00 . A A .  68 GLY C    1 1 
        7 20280 1 1 68 GLY CA   C -16.031  10.068   4.577 1.00 . A A .  68 GLY CA   1 1 
        7 20281 1 1 68 GLY H    H -14.781   8.312   4.563 1.00 . A A .  68 GLY H    1 1 
        7 20282 1 1 68 GLY HA2  H -16.865   9.385   4.664 1.00 . A A .  68 GLY HA2  1 1 
        7 20283 1 1 68 GLY HA3  H -16.021  10.735   5.425 1.00 . A A .  68 GLY HA3  1 1 
        7 20284 1 1 68 GLY N    N -14.759   9.292   4.542 1.00 . A A .  68 GLY N    1 1 
        7 20285 1 1 68 GLY O    O -16.763  11.949   3.286 1.00 . A A .  68 GLY O    1 1 
        7 20286 1 1 69 HIS C    C -16.424  10.284  -0.130 1.00 . A A .  69 HIS C    1 1 
        7 20287 1 1 69 HIS CA   C -15.750  11.158   0.925 1.00 . A A .  69 HIS CA   1 1 
        7 20288 1 1 69 HIS CB   C -14.357  11.525   0.423 1.00 . A A .  69 HIS CB   1 1 
        7 20289 1 1 69 HIS CD2  C -12.441  12.119   2.119 1.00 . A A .  69 HIS CD2  1 1 
        7 20290 1 1 69 HIS CE1  C -13.217  14.013   2.825 1.00 . A A .  69 HIS CE1  1 1 
        7 20291 1 1 69 HIS CG   C -13.627  12.332   1.460 1.00 . A A .  69 HIS CG   1 1 
        7 20292 1 1 69 HIS H    H -15.170   9.544   2.229 1.00 . A A .  69 HIS H    1 1 
        7 20293 1 1 69 HIS HA   H -16.328  12.056   1.078 1.00 . A A .  69 HIS HA   1 1 
        7 20294 1 1 69 HIS HB2  H -13.809  10.620   0.222 1.00 . A A .  69 HIS HB2  1 1 
        7 20295 1 1 69 HIS HB3  H -14.442  12.102  -0.485 1.00 . A A .  69 HIS HB3  1 1 
        7 20296 1 1 69 HIS HD1  H -14.938  13.985   1.654 1.00 . A A .  69 HIS HD1  1 1 
        7 20297 1 1 69 HIS HD2  H -11.804  11.257   1.987 1.00 . A A .  69 HIS HD2  1 1 
        7 20298 1 1 69 HIS HE1  H -13.325  14.951   3.352 1.00 . A A .  69 HIS HE1  1 1 
        7 20299 1 1 69 HIS N    N -15.641  10.402   2.205 1.00 . A A .  69 HIS N    1 1 
        7 20300 1 1 69 HIS ND1  N -14.106  13.547   1.928 1.00 . A A .  69 HIS ND1  1 1 
        7 20301 1 1 69 HIS NE2  N -12.184  13.182   2.980 1.00 . A A .  69 HIS NE2  1 1 
        7 20302 1 1 69 HIS O    O -15.801   9.427  -0.725 1.00 . A A .  69 HIS O    1 1 
        7 20303 1 1 70 LYS C    C -17.572   9.765  -2.697 1.00 . A A .  70 LYS C    1 1 
        7 20304 1 1 70 LYS CA   C -18.378   9.689  -1.412 1.00 . A A .  70 LYS CA   1 1 
        7 20305 1 1 70 LYS CB   C -19.769  10.251  -1.661 1.00 . A A .  70 LYS CB   1 1 
        7 20306 1 1 70 LYS CD   C -21.266   9.357   0.131 1.00 . A A .  70 LYS CD   1 1 
        7 20307 1 1 70 LYS CE   C -21.771   8.014   0.660 1.00 . A A .  70 LYS CE   1 1 
        7 20308 1 1 70 LYS CG   C -20.820   9.193  -1.323 1.00 . A A .  70 LYS CG   1 1 
        7 20309 1 1 70 LYS H    H -18.168  11.199   0.096 1.00 . A A .  70 LYS H    1 1 
        7 20310 1 1 70 LYS HA   H -18.448   8.663  -1.082 1.00 . A A .  70 LYS HA   1 1 
        7 20311 1 1 70 LYS HB2  H -19.909  11.111  -1.041 1.00 . A A .  70 LYS HB2  1 1 
        7 20312 1 1 70 LYS HB3  H -19.865  10.532  -2.699 1.00 . A A .  70 LYS HB3  1 1 
        7 20313 1 1 70 LYS HD2  H -20.430   9.690   0.728 1.00 . A A .  70 LYS HD2  1 1 
        7 20314 1 1 70 LYS HD3  H -22.061  10.085   0.184 1.00 . A A .  70 LYS HD3  1 1 
        7 20315 1 1 70 LYS HE2  H -22.296   7.492  -0.126 1.00 . A A .  70 LYS HE2  1 1 
        7 20316 1 1 70 LYS HE3  H -20.933   7.419   0.990 1.00 . A A .  70 LYS HE3  1 1 
        7 20317 1 1 70 LYS HG2  H -21.672   9.312  -1.976 1.00 . A A .  70 LYS HG2  1 1 
        7 20318 1 1 70 LYS HG3  H -20.396   8.210  -1.457 1.00 . A A .  70 LYS HG3  1 1 
        7 20319 1 1 70 LYS HZ1  H -22.360   9.055   2.367 1.00 . A A .  70 LYS HZ1  1 1 
        7 20320 1 1 70 LYS HZ2  H -23.651   8.454   1.445 1.00 . A A .  70 LYS HZ2  1 1 
        7 20321 1 1 70 LYS HZ3  H -22.730   7.396   2.403 1.00 . A A .  70 LYS HZ3  1 1 
        7 20322 1 1 70 LYS N    N -17.685  10.501  -0.381 1.00 . A A .  70 LYS N    1 1 
        7 20323 1 1 70 LYS NZ   N -22.698   8.248   1.805 1.00 . A A .  70 LYS NZ   1 1 
        7 20324 1 1 70 LYS O    O -17.508  10.784  -3.353 1.00 . A A .  70 LYS O    1 1 
        7 20325 1 1 71 ALA C    C -16.541   7.517  -5.161 1.00 . A A .  71 ALA C    1 1 
        7 20326 1 1 71 ALA CA   C -16.114   8.677  -4.273 1.00 . A A .  71 ALA CA   1 1 
        7 20327 1 1 71 ALA CB   C -14.649   8.478  -3.884 1.00 . A A .  71 ALA CB   1 1 
        7 20328 1 1 71 ALA H    H -17.015   7.901  -2.480 1.00 . A A .  71 ALA H    1 1 
        7 20329 1 1 71 ALA HA   H -16.230   9.607  -4.806 1.00 . A A .  71 ALA HA   1 1 
        7 20330 1 1 71 ALA HB1  H -14.598   7.917  -2.961 1.00 . A A .  71 ALA HB1  1 1 
        7 20331 1 1 71 ALA HB2  H -14.140   7.929  -4.664 1.00 . A A .  71 ALA HB2  1 1 
        7 20332 1 1 71 ALA HB3  H -14.176   9.438  -3.749 1.00 . A A .  71 ALA HB3  1 1 
        7 20333 1 1 71 ALA N    N -16.946   8.695  -3.042 1.00 . A A .  71 ALA N    1 1 
        7 20334 1 1 71 ALA O    O -16.941   6.489  -4.682 1.00 . A A .  71 ALA O    1 1 
        7 20335 1 1 72 ILE C    C -15.572   6.131  -8.139 1.00 . A A .  72 ILE C    1 1 
        7 20336 1 1 72 ILE CA   C -16.808   6.540  -7.350 1.00 . A A .  72 ILE CA   1 1 
        7 20337 1 1 72 ILE CB   C -17.915   6.982  -8.313 1.00 . A A .  72 ILE CB   1 1 
        7 20338 1 1 72 ILE CD1  C -19.980   5.569  -7.893 1.00 . A A .  72 ILE CD1  1 1 
        7 20339 1 1 72 ILE CG1  C -19.268   6.895  -7.589 1.00 . A A .  72 ILE CG1  1 1 
        7 20340 1 1 72 ILE CG2  C -17.916   6.096  -9.567 1.00 . A A .  72 ILE CG2  1 1 
        7 20341 1 1 72 ILE H    H -16.087   8.500  -6.822 1.00 . A A .  72 ILE H    1 1 
        7 20342 1 1 72 ILE HA   H -17.153   5.704  -6.760 1.00 . A A .  72 ILE HA   1 1 
        7 20343 1 1 72 ILE HB   H -17.733   7.999  -8.608 1.00 . A A .  72 ILE HB   1 1 
        7 20344 1 1 72 ILE HD11 H -19.248   4.812  -8.131 1.00 . A A .  72 ILE HD11 1 1 
        7 20345 1 1 72 ILE HD12 H -20.549   5.260  -7.029 1.00 . A A .  72 ILE HD12 1 1 
        7 20346 1 1 72 ILE HD13 H -20.646   5.704  -8.733 1.00 . A A .  72 ILE HD13 1 1 
        7 20347 1 1 72 ILE HG12 H -19.103   6.970  -6.525 1.00 . A A .  72 ILE HG12 1 1 
        7 20348 1 1 72 ILE HG13 H -19.889   7.711  -7.911 1.00 . A A .  72 ILE HG13 1 1 
        7 20349 1 1 72 ILE HG21 H -17.590   5.101  -9.304 1.00 . A A .  72 ILE HG21 1 1 
        7 20350 1 1 72 ILE HG22 H -18.914   6.052  -9.975 1.00 . A A .  72 ILE HG22 1 1 
        7 20351 1 1 72 ILE HG23 H -17.244   6.513 -10.302 1.00 . A A .  72 ILE HG23 1 1 
        7 20352 1 1 72 ILE N    N -16.433   7.662  -6.448 1.00 . A A .  72 ILE N    1 1 
        7 20353 1 1 72 ILE O    O -14.727   6.945  -8.453 1.00 . A A .  72 ILE O    1 1 
        7 20354 1 1 73 GLY C    C -14.382   2.995  -9.669 1.00 . A A .  73 GLY C    1 1 
        7 20355 1 1 73 GLY CA   C -14.255   4.450  -9.229 1.00 . A A .  73 GLY CA   1 1 
        7 20356 1 1 73 GLY H    H -16.143   4.235  -8.196 1.00 . A A .  73 GLY H    1 1 
        7 20357 1 1 73 GLY HA2  H -14.146   5.078 -10.100 1.00 . A A .  73 GLY HA2  1 1 
        7 20358 1 1 73 GLY HA3  H -13.380   4.551  -8.609 1.00 . A A .  73 GLY HA3  1 1 
        7 20359 1 1 73 GLY N    N -15.452   4.880  -8.460 1.00 . A A .  73 GLY N    1 1 
        7 20360 1 1 73 GLY O    O -15.428   2.386  -9.589 1.00 . A A .  73 GLY O    1 1 
        7 20361 1 1 74 THR C    C -12.804   0.123  -9.479 1.00 . A A .  74 THR C    1 1 
        7 20362 1 1 74 THR CA   C -13.322   1.028 -10.599 1.00 . A A .  74 THR CA   1 1 
        7 20363 1 1 74 THR CB   C -12.425   0.891 -11.829 1.00 . A A .  74 THR CB   1 1 
        7 20364 1 1 74 THR CG2  C -12.576  -0.508 -12.427 1.00 . A A .  74 THR CG2  1 1 
        7 20365 1 1 74 THR H    H -12.482   2.964 -10.189 1.00 . A A .  74 THR H    1 1 
        7 20366 1 1 74 THR HA   H -14.331   0.746 -10.856 1.00 . A A .  74 THR HA   1 1 
        7 20367 1 1 74 THR HB   H -11.402   1.043 -11.540 1.00 . A A .  74 THR HB   1 1 
        7 20368 1 1 74 THR HG1  H -13.708   1.696 -13.050 1.00 . A A .  74 THR HG1  1 1 
        7 20369 1 1 74 THR HG21 H -13.621  -0.777 -12.452 1.00 . A A .  74 THR HG21 1 1 
        7 20370 1 1 74 THR HG22 H -12.178  -0.516 -13.431 1.00 . A A .  74 THR HG22 1 1 
        7 20371 1 1 74 THR HG23 H -12.035  -1.218 -11.820 1.00 . A A .  74 THR HG23 1 1 
        7 20372 1 1 74 THR N    N -13.306   2.442 -10.139 1.00 . A A .  74 THR N    1 1 
        7 20373 1 1 74 THR O    O -11.625   0.109  -9.167 1.00 . A A .  74 THR O    1 1 
        7 20374 1 1 74 THR OG1  O -12.798   1.864 -12.796 1.00 . A A .  74 THR OG1  1 1 
        7 20375 1 1 75 VAL C    C -13.079  -2.970  -8.283 1.00 . A A .  75 VAL C    1 1 
        7 20376 1 1 75 VAL CA   C -13.250  -1.538  -7.764 1.00 . A A .  75 VAL CA   1 1 
        7 20377 1 1 75 VAL CB   C -14.309  -1.540  -6.653 1.00 . A A .  75 VAL CB   1 1 
        7 20378 1 1 75 VAL CG1  C -13.642  -1.830  -5.307 1.00 . A A .  75 VAL CG1  1 1 
        7 20379 1 1 75 VAL CG2  C -15.000  -0.176  -6.584 1.00 . A A .  75 VAL CG2  1 1 
        7 20380 1 1 75 VAL H    H -14.625  -0.591  -9.140 1.00 . A A .  75 VAL H    1 1 
        7 20381 1 1 75 VAL HA   H -12.310  -1.189  -7.362 1.00 . A A .  75 VAL HA   1 1 
        7 20382 1 1 75 VAL HB   H -15.041  -2.307  -6.860 1.00 . A A .  75 VAL HB   1 1 
        7 20383 1 1 75 VAL HG11 H -12.713  -2.355  -5.472 1.00 . A A .  75 VAL HG11 1 1 
        7 20384 1 1 75 VAL HG12 H -13.446  -0.900  -4.795 1.00 . A A .  75 VAL HG12 1 1 
        7 20385 1 1 75 VAL HG13 H -14.299  -2.440  -4.706 1.00 . A A .  75 VAL HG13 1 1 
        7 20386 1 1 75 VAL HG21 H -15.299   0.129  -7.574 1.00 . A A .  75 VAL HG21 1 1 
        7 20387 1 1 75 VAL HG22 H -15.873  -0.249  -5.951 1.00 . A A .  75 VAL HG22 1 1 
        7 20388 1 1 75 VAL HG23 H -14.317   0.553  -6.171 1.00 . A A .  75 VAL HG23 1 1 
        7 20389 1 1 75 VAL N    N -13.680  -0.629  -8.870 1.00 . A A .  75 VAL N    1 1 
        7 20390 1 1 75 VAL O    O -14.041  -3.638  -8.607 1.00 . A A .  75 VAL O    1 1 
        7 20391 1 1 76 LEU C    C -11.935  -5.801  -7.641 1.00 . A A .  76 LEU C    1 1 
        7 20392 1 1 76 LEU CA   C -11.657  -4.857  -8.809 1.00 . A A .  76 LEU CA   1 1 
        7 20393 1 1 76 LEU CB   C -10.211  -5.059  -9.275 1.00 . A A .  76 LEU CB   1 1 
        7 20394 1 1 76 LEU CD1  C  -9.542  -2.702  -9.765 1.00 . A A .  76 LEU CD1  1 1 
        7 20395 1 1 76 LEU CD2  C  -8.631  -4.564 -11.134 1.00 . A A .  76 LEU CD2  1 1 
        7 20396 1 1 76 LEU CG   C  -9.861  -4.062 -10.378 1.00 . A A .  76 LEU CG   1 1 
        7 20397 1 1 76 LEU H    H -11.107  -2.916  -8.060 1.00 . A A .  76 LEU H    1 1 
        7 20398 1 1 76 LEU HA   H -12.335  -5.074  -9.622 1.00 . A A .  76 LEU HA   1 1 
        7 20399 1 1 76 LEU HB2  H  -9.542  -4.919  -8.442 1.00 . A A .  76 LEU HB2  1 1 
        7 20400 1 1 76 LEU HB3  H -10.097  -6.062  -9.654 1.00 . A A .  76 LEU HB3  1 1 
        7 20401 1 1 76 LEU HD11 H  -9.121  -2.841  -8.779 1.00 . A A .  76 LEU HD11 1 1 
        7 20402 1 1 76 LEU HD12 H  -8.831  -2.191 -10.391 1.00 . A A .  76 LEU HD12 1 1 
        7 20403 1 1 76 LEU HD13 H -10.446  -2.117  -9.692 1.00 . A A .  76 LEU HD13 1 1 
        7 20404 1 1 76 LEU HD21 H  -8.831  -5.545 -11.533 1.00 . A A .  76 LEU HD21 1 1 
        7 20405 1 1 76 LEU HD22 H  -8.399  -3.886 -11.941 1.00 . A A .  76 LEU HD22 1 1 
        7 20406 1 1 76 LEU HD23 H  -7.792  -4.617 -10.456 1.00 . A A .  76 LEU HD23 1 1 
        7 20407 1 1 76 LEU HG   H -10.695  -3.965 -11.060 1.00 . A A .  76 LEU HG   1 1 
        7 20408 1 1 76 LEU N    N -11.868  -3.459  -8.341 1.00 . A A .  76 LEU N    1 1 
        7 20409 1 1 76 LEU O    O -11.283  -5.746  -6.621 1.00 . A A .  76 LEU O    1 1 
        7 20410 1 1 77 VAL C    C -12.716  -8.998  -7.016 1.00 . A A .  77 VAL C    1 1 
        7 20411 1 1 77 VAL CA   C -13.226  -7.597  -6.668 1.00 . A A .  77 VAL CA   1 1 
        7 20412 1 1 77 VAL CB   C -14.745  -7.640  -6.484 1.00 . A A .  77 VAL CB   1 1 
        7 20413 1 1 77 VAL CG1  C -15.088  -8.333  -5.165 1.00 . A A .  77 VAL CG1  1 1 
        7 20414 1 1 77 VAL CG2  C -15.292  -6.211  -6.469 1.00 . A A .  77 VAL CG2  1 1 
        7 20415 1 1 77 VAL H    H -13.420  -6.680  -8.597 1.00 . A A .  77 VAL H    1 1 
        7 20416 1 1 77 VAL HA   H -12.758  -7.255  -5.755 1.00 . A A .  77 VAL HA   1 1 
        7 20417 1 1 77 VAL HB   H -15.189  -8.186  -7.306 1.00 . A A .  77 VAL HB   1 1 
        7 20418 1 1 77 VAL HG11 H -14.265  -8.223  -4.474 1.00 . A A .  77 VAL HG11 1 1 
        7 20419 1 1 77 VAL HG12 H -15.975  -7.883  -4.742 1.00 . A A .  77 VAL HG12 1 1 
        7 20420 1 1 77 VAL HG13 H -15.269  -9.383  -5.346 1.00 . A A .  77 VAL HG13 1 1 
        7 20421 1 1 77 VAL HG21 H -14.827  -5.639  -7.258 1.00 . A A .  77 VAL HG21 1 1 
        7 20422 1 1 77 VAL HG22 H -16.361  -6.234  -6.623 1.00 . A A .  77 VAL HG22 1 1 
        7 20423 1 1 77 VAL HG23 H -15.074  -5.752  -5.516 1.00 . A A .  77 VAL HG23 1 1 
        7 20424 1 1 77 VAL N    N -12.902  -6.657  -7.774 1.00 . A A .  77 VAL N    1 1 
        7 20425 1 1 77 VAL O    O -13.239  -9.662  -7.891 1.00 . A A .  77 VAL O    1 1 
        7 20426 1 1 78 GLY C    C -10.613 -11.415  -5.321 1.00 . A A .  78 GLY C    1 1 
        7 20427 1 1 78 GLY CA   C -11.161 -10.812  -6.617 1.00 . A A .  78 GLY CA   1 1 
        7 20428 1 1 78 GLY H    H -11.298  -8.905  -5.631 1.00 . A A .  78 GLY H    1 1 
        7 20429 1 1 78 GLY HA2  H -11.952 -11.441  -7.005 1.00 . A A .  78 GLY HA2  1 1 
        7 20430 1 1 78 GLY HA3  H -10.367 -10.743  -7.343 1.00 . A A .  78 GLY HA3  1 1 
        7 20431 1 1 78 GLY N    N -11.702  -9.455  -6.334 1.00 . A A .  78 GLY N    1 1 
        7 20432 1 1 78 GLY O    O -10.942 -10.959  -4.244 1.00 . A A .  78 GLY O    1 1 
        7 20433 1 1 79 PRO C    C  -7.962 -12.348  -3.814 1.00 . A A .  79 PRO C    1 1 
        7 20434 1 1 79 PRO CA   C  -9.185 -13.118  -4.323 1.00 . A A .  79 PRO CA   1 1 
        7 20435 1 1 79 PRO CB   C  -8.774 -14.470  -4.907 1.00 . A A .  79 PRO CB   1 1 
        7 20436 1 1 79 PRO CD   C  -9.412 -12.973  -6.779 1.00 . A A .  79 PRO CD   1 1 
        7 20437 1 1 79 PRO CG   C  -8.643 -14.264  -6.437 1.00 . A A .  79 PRO CG   1 1 
        7 20438 1 1 79 PRO HA   H  -9.902 -13.256  -3.534 1.00 . A A .  79 PRO HA   1 1 
        7 20439 1 1 79 PRO HB2  H  -7.827 -14.783  -4.488 1.00 . A A .  79 PRO HB2  1 1 
        7 20440 1 1 79 PRO HB3  H  -9.533 -15.207  -4.703 1.00 . A A .  79 PRO HB3  1 1 
        7 20441 1 1 79 PRO HD2  H  -8.768 -12.282  -7.303 1.00 . A A .  79 PRO HD2  1 1 
        7 20442 1 1 79 PRO HD3  H -10.291 -13.195  -7.363 1.00 . A A .  79 PRO HD3  1 1 
        7 20443 1 1 79 PRO HG2  H  -7.602 -14.161  -6.709 1.00 . A A .  79 PRO HG2  1 1 
        7 20444 1 1 79 PRO HG3  H  -9.084 -15.099  -6.962 1.00 . A A .  79 PRO HG3  1 1 
        7 20445 1 1 79 PRO N    N  -9.795 -12.423  -5.465 1.00 . A A .  79 PRO N    1 1 
        7 20446 1 1 79 PRO O    O  -6.937 -12.925  -3.511 1.00 . A A .  79 PRO O    1 1 
        7 20447 1 1 80 THR C    C  -6.960 -10.270  -1.662 1.00 . A A .  80 THR C    1 1 
        7 20448 1 1 80 THR CA   C  -6.914 -10.256  -3.194 1.00 . A A .  80 THR CA   1 1 
        7 20449 1 1 80 THR CB   C  -7.011  -8.811  -3.701 1.00 . A A .  80 THR CB   1 1 
        7 20450 1 1 80 THR CG2  C  -8.269  -8.144  -3.137 1.00 . A A .  80 THR CG2  1 1 
        7 20451 1 1 80 THR H    H  -8.906 -10.607  -3.938 1.00 . A A .  80 THR H    1 1 
        7 20452 1 1 80 THR HA   H  -5.990 -10.699  -3.538 1.00 . A A .  80 THR HA   1 1 
        7 20453 1 1 80 THR HB   H  -7.059  -8.808  -4.780 1.00 . A A .  80 THR HB   1 1 
        7 20454 1 1 80 THR HG1  H  -5.745  -7.345  -3.878 1.00 . A A .  80 THR HG1  1 1 
        7 20455 1 1 80 THR HG21 H  -8.305  -8.290  -2.069 1.00 . A A .  80 THR HG21 1 1 
        7 20456 1 1 80 THR HG22 H  -8.245  -7.086  -3.354 1.00 . A A .  80 THR HG22 1 1 
        7 20457 1 1 80 THR HG23 H  -9.147  -8.584  -3.590 1.00 . A A .  80 THR HG23 1 1 
        7 20458 1 1 80 THR N    N  -8.067 -11.053  -3.701 1.00 . A A .  80 THR N    1 1 
        7 20459 1 1 80 THR O    O  -8.013 -10.114  -1.081 1.00 . A A .  80 THR O    1 1 
        7 20460 1 1 80 THR OG1  O  -5.865  -8.086  -3.279 1.00 . A A .  80 THR OG1  1 1 
        7 20461 1 1 81 PRO C    C  -5.718  -9.095   1.015 1.00 . A A .  81 PRO C    1 1 
        7 20462 1 1 81 PRO CA   C  -5.712 -10.509   0.419 1.00 . A A .  81 PRO CA   1 1 
        7 20463 1 1 81 PRO CB   C  -4.366 -11.201   0.653 1.00 . A A .  81 PRO CB   1 1 
        7 20464 1 1 81 PRO CD   C  -4.541 -10.656  -1.757 1.00 . A A .  81 PRO CD   1 1 
        7 20465 1 1 81 PRO CG   C  -3.540 -11.002  -0.640 1.00 . A A .  81 PRO CG   1 1 
        7 20466 1 1 81 PRO HA   H  -6.507 -11.103   0.840 1.00 . A A .  81 PRO HA   1 1 
        7 20467 1 1 81 PRO HB2  H  -3.859 -10.747   1.495 1.00 . A A .  81 PRO HB2  1 1 
        7 20468 1 1 81 PRO HB3  H  -4.515 -12.255   0.831 1.00 . A A .  81 PRO HB3  1 1 
        7 20469 1 1 81 PRO HD2  H  -4.244  -9.746  -2.261 1.00 . A A .  81 PRO HD2  1 1 
        7 20470 1 1 81 PRO HD3  H  -4.624 -11.471  -2.459 1.00 . A A .  81 PRO HD3  1 1 
        7 20471 1 1 81 PRO HG2  H  -2.834 -10.196  -0.507 1.00 . A A .  81 PRO HG2  1 1 
        7 20472 1 1 81 PRO HG3  H  -3.019 -11.915  -0.889 1.00 . A A .  81 PRO HG3  1 1 
        7 20473 1 1 81 PRO N    N  -5.821 -10.463  -1.050 1.00 . A A .  81 PRO N    1 1 
        7 20474 1 1 81 PRO O    O  -5.381  -8.898   2.166 1.00 . A A .  81 PRO O    1 1 
        7 20475 1 1 82 VAL C    C  -7.054  -5.868  -0.106 1.00 . A A .  82 VAL C    1 1 
        7 20476 1 1 82 VAL CA   C  -6.130  -6.718   0.773 1.00 . A A .  82 VAL CA   1 1 
        7 20477 1 1 82 VAL CB   C  -4.691  -6.133   0.762 1.00 . A A .  82 VAL CB   1 1 
        7 20478 1 1 82 VAL CG1  C  -4.630  -4.782   0.033 1.00 . A A .  82 VAL CG1  1 1 
        7 20479 1 1 82 VAL CG2  C  -4.216  -5.930   2.198 1.00 . A A .  82 VAL CG2  1 1 
        7 20480 1 1 82 VAL H    H  -6.369  -8.285  -0.679 1.00 . A A .  82 VAL H    1 1 
        7 20481 1 1 82 VAL HA   H  -6.507  -6.726   1.786 1.00 . A A .  82 VAL HA   1 1 
        7 20482 1 1 82 VAL HB   H  -4.026  -6.824   0.267 1.00 . A A .  82 VAL HB   1 1 
        7 20483 1 1 82 VAL HG11 H  -5.052  -4.887  -0.956 1.00 . A A .  82 VAL HG11 1 1 
        7 20484 1 1 82 VAL HG12 H  -5.192  -4.046   0.590 1.00 . A A .  82 VAL HG12 1 1 
        7 20485 1 1 82 VAL HG13 H  -3.602  -4.464  -0.048 1.00 . A A .  82 VAL HG13 1 1 
        7 20486 1 1 82 VAL HG21 H  -4.336  -6.848   2.751 1.00 . A A .  82 VAL HG21 1 1 
        7 20487 1 1 82 VAL HG22 H  -3.173  -5.645   2.193 1.00 . A A .  82 VAL HG22 1 1 
        7 20488 1 1 82 VAL HG23 H  -4.800  -5.148   2.662 1.00 . A A .  82 VAL HG23 1 1 
        7 20489 1 1 82 VAL N    N  -6.100  -8.110   0.245 1.00 . A A .  82 VAL N    1 1 
        7 20490 1 1 82 VAL O    O  -7.375  -6.223  -1.225 1.00 . A A .  82 VAL O    1 1 
        7 20491 1 1 83 ASN C    C  -7.300  -2.769  -0.967 1.00 . A A .  83 ASN C    1 1 
        7 20492 1 1 83 ASN CA   C  -8.268  -3.819  -0.445 1.00 . A A .  83 ASN CA   1 1 
        7 20493 1 1 83 ASN CB   C  -9.360  -3.161   0.400 1.00 . A A .  83 ASN CB   1 1 
        7 20494 1 1 83 ASN CG   C  -9.802  -4.108   1.516 1.00 . A A .  83 ASN CG   1 1 
        7 20495 1 1 83 ASN H    H  -7.135  -4.443   1.265 1.00 . A A .  83 ASN H    1 1 
        7 20496 1 1 83 ASN HA   H  -8.705  -4.364  -1.272 1.00 . A A .  83 ASN HA   1 1 
        7 20497 1 1 83 ASN HB2  H  -8.976  -2.253   0.832 1.00 . A A .  83 ASN HB2  1 1 
        7 20498 1 1 83 ASN HB3  H -10.207  -2.930  -0.226 1.00 . A A .  83 ASN HB3  1 1 
        7 20499 1 1 83 ASN HD21 H -10.752  -2.687   2.525 1.00 . A A .  83 ASN HD21 1 1 
        7 20500 1 1 83 ASN HD22 H -10.801  -4.231   3.227 1.00 . A A .  83 ASN HD22 1 1 
        7 20501 1 1 83 ASN N    N  -7.436  -4.726   0.377 1.00 . A A .  83 ASN N    1 1 
        7 20502 1 1 83 ASN ND2  N -10.510  -3.637   2.506 1.00 . A A .  83 ASN ND2  1 1 
        7 20503 1 1 83 ASN O    O  -6.552  -2.192  -0.209 1.00 . A A .  83 ASN O    1 1 
        7 20504 1 1 83 ASN OD1  O  -9.507  -5.287   1.488 1.00 . A A .  83 ASN OD1  1 1 
        7 20505 1 1 84 ILE C    C  -6.904  -0.341  -3.340 1.00 . A A .  84 ILE C    1 1 
        7 20506 1 1 84 ILE CA   C  -6.240  -1.579  -2.745 1.00 . A A .  84 ILE CA   1 1 
        7 20507 1 1 84 ILE CB   C  -5.390  -2.255  -3.821 1.00 . A A .  84 ILE CB   1 1 
        7 20508 1 1 84 ILE CD1  C  -3.671  -3.356  -2.345 1.00 . A A .  84 ILE CD1  1 1 
        7 20509 1 1 84 ILE CG1  C  -4.855  -3.594  -3.291 1.00 . A A .  84 ILE CG1  1 1 
        7 20510 1 1 84 ILE CG2  C  -4.219  -1.345  -4.202 1.00 . A A .  84 ILE CG2  1 1 
        7 20511 1 1 84 ILE H    H  -7.810  -3.055  -2.860 1.00 . A A .  84 ILE H    1 1 
        7 20512 1 1 84 ILE HA   H  -5.600  -1.279  -1.930 1.00 . A A .  84 ILE HA   1 1 
        7 20513 1 1 84 ILE HB   H  -6.000  -2.434  -4.696 1.00 . A A .  84 ILE HB   1 1 
        7 20514 1 1 84 ILE HD11 H  -2.946  -2.717  -2.827 1.00 . A A .  84 ILE HD11 1 1 
        7 20515 1 1 84 ILE HD12 H  -4.022  -2.884  -1.439 1.00 . A A .  84 ILE HD12 1 1 
        7 20516 1 1 84 ILE HD13 H  -3.208  -4.302  -2.103 1.00 . A A .  84 ILE HD13 1 1 
        7 20517 1 1 84 ILE HG12 H  -5.642  -4.105  -2.755 1.00 . A A .  84 ILE HG12 1 1 
        7 20518 1 1 84 ILE HG13 H  -4.532  -4.205  -4.121 1.00 . A A .  84 ILE HG13 1 1 
        7 20519 1 1 84 ILE HG21 H  -3.676  -1.068  -3.312 1.00 . A A .  84 ILE HG21 1 1 
        7 20520 1 1 84 ILE HG22 H  -3.560  -1.869  -4.879 1.00 . A A .  84 ILE HG22 1 1 
        7 20521 1 1 84 ILE HG23 H  -4.597  -0.456  -4.686 1.00 . A A .  84 ILE HG23 1 1 
        7 20522 1 1 84 ILE N    N  -7.241  -2.553  -2.241 1.00 . A A .  84 ILE N    1 1 
        7 20523 1 1 84 ILE O    O  -7.749  -0.428  -4.205 1.00 . A A .  84 ILE O    1 1 
        7 20524 1 1 85 ILE C    C  -5.928   2.625  -4.413 1.00 . A A .  85 ILE C    1 1 
        7 20525 1 1 85 ILE CA   C  -7.012   2.088  -3.466 1.00 . A A .  85 ILE CA   1 1 
        7 20526 1 1 85 ILE CB   C  -7.270   3.098  -2.331 1.00 . A A .  85 ILE CB   1 1 
        7 20527 1 1 85 ILE CD1  C  -8.819   1.275  -1.526 1.00 . A A .  85 ILE CD1  1 1 
        7 20528 1 1 85 ILE CG1  C  -8.596   2.789  -1.612 1.00 . A A .  85 ILE CG1  1 1 
        7 20529 1 1 85 ILE CG2  C  -7.337   4.512  -2.911 1.00 . A A .  85 ILE CG2  1 1 
        7 20530 1 1 85 ILE H    H  -5.766   0.845  -2.230 1.00 . A A .  85 ILE H    1 1 
        7 20531 1 1 85 ILE HA   H  -7.924   1.896  -4.014 1.00 . A A .  85 ILE HA   1 1 
        7 20532 1 1 85 ILE HB   H  -6.461   3.047  -1.620 1.00 . A A .  85 ILE HB   1 1 
        7 20533 1 1 85 ILE HD11 H  -7.979   0.814  -1.026 1.00 . A A .  85 ILE HD11 1 1 
        7 20534 1 1 85 ILE HD12 H  -9.723   1.077  -0.970 1.00 . A A .  85 ILE HD12 1 1 
        7 20535 1 1 85 ILE HD13 H  -8.915   0.868  -2.521 1.00 . A A .  85 ILE HD13 1 1 
        7 20536 1 1 85 ILE HG12 H  -8.562   3.203  -0.609 1.00 . A A .  85 ILE HG12 1 1 
        7 20537 1 1 85 ILE HG13 H  -9.412   3.240  -2.157 1.00 . A A .  85 ILE HG13 1 1 
        7 20538 1 1 85 ILE HG21 H  -7.900   4.498  -3.833 1.00 . A A .  85 ILE HG21 1 1 
        7 20539 1 1 85 ILE HG22 H  -7.819   5.170  -2.204 1.00 . A A .  85 ILE HG22 1 1 
        7 20540 1 1 85 ILE HG23 H  -6.335   4.867  -3.109 1.00 . A A .  85 ILE HG23 1 1 
        7 20541 1 1 85 ILE N    N  -6.477   0.815  -2.906 1.00 . A A .  85 ILE N    1 1 
        7 20542 1 1 85 ILE O    O  -5.024   3.321  -3.998 1.00 . A A .  85 ILE O    1 1 
        7 20543 1 1 86 GLY C    C  -5.240   4.105  -7.176 1.00 . A A .  86 GLY C    1 1 
        7 20544 1 1 86 GLY CA   C  -4.932   2.712  -6.638 1.00 . A A .  86 GLY CA   1 1 
        7 20545 1 1 86 GLY H    H  -6.700   1.681  -5.973 1.00 . A A .  86 GLY H    1 1 
        7 20546 1 1 86 GLY HA2  H  -3.978   2.729  -6.137 1.00 . A A .  86 GLY HA2  1 1 
        7 20547 1 1 86 GLY HA3  H  -4.884   2.018  -7.463 1.00 . A A .  86 GLY HA3  1 1 
        7 20548 1 1 86 GLY N    N  -5.985   2.266  -5.671 1.00 . A A .  86 GLY N    1 1 
        7 20549 1 1 86 GLY O    O  -6.262   4.676  -6.887 1.00 . A A .  86 GLY O    1 1 
        7 20550 1 1 87 ARG C    C  -5.958   6.269  -8.954 1.00 . A A .  87 ARG C    1 1 
        7 20551 1 1 87 ARG CA   C  -4.510   6.039  -8.492 1.00 . A A .  87 ARG CA   1 1 
        7 20552 1 1 87 ARG CB   C  -3.563   6.234  -9.682 1.00 . A A .  87 ARG CB   1 1 
        7 20553 1 1 87 ARG CD   C  -1.690   6.874  -8.120 1.00 . A A .  87 ARG CD   1 1 
        7 20554 1 1 87 ARG CG   C  -2.114   5.943  -9.262 1.00 . A A .  87 ARG CG   1 1 
        7 20555 1 1 87 ARG CZ   C  -2.128   9.230  -8.458 1.00 . A A .  87 ARG CZ   1 1 
        7 20556 1 1 87 ARG H    H  -3.501   4.178  -8.117 1.00 . A A .  87 ARG H    1 1 
        7 20557 1 1 87 ARG HA   H  -4.269   6.765  -7.735 1.00 . A A .  87 ARG HA   1 1 
        7 20558 1 1 87 ARG HB2  H  -3.848   5.562 -10.476 1.00 . A A .  87 ARG HB2  1 1 
        7 20559 1 1 87 ARG HB3  H  -3.634   7.253 -10.033 1.00 . A A .  87 ARG HB3  1 1 
        7 20560 1 1 87 ARG HD2  H  -2.497   6.976  -7.413 1.00 . A A .  87 ARG HD2  1 1 
        7 20561 1 1 87 ARG HD3  H  -0.827   6.458  -7.619 1.00 . A A .  87 ARG HD3  1 1 
        7 20562 1 1 87 ARG HE   H  -0.519   8.329  -9.195 1.00 . A A .  87 ARG HE   1 1 
        7 20563 1 1 87 ARG HG2  H  -2.032   4.917  -8.937 1.00 . A A .  87 ARG HG2  1 1 
        7 20564 1 1 87 ARG HG3  H  -1.462   6.102 -10.108 1.00 . A A .  87 ARG HG3  1 1 
        7 20565 1 1 87 ARG HH11 H  -2.260   8.904  -6.488 1.00 . A A .  87 ARG HH11 1 1 
        7 20566 1 1 87 ARG HH12 H  -3.155  10.263  -7.084 1.00 . A A .  87 ARG HH12 1 1 
        7 20567 1 1 87 ARG HH21 H  -2.177   9.792 -10.380 1.00 . A A .  87 ARG HH21 1 1 
        7 20568 1 1 87 ARG HH22 H  -3.092  10.776  -9.287 1.00 . A A .  87 ARG HH22 1 1 
        7 20569 1 1 87 ARG N    N  -4.329   4.662  -7.932 1.00 . A A .  87 ARG N    1 1 
        7 20570 1 1 87 ARG NE   N  -1.341   8.212  -8.673 1.00 . A A .  87 ARG NE   1 1 
        7 20571 1 1 87 ARG NH1  N  -2.545   9.487  -7.249 1.00 . A A .  87 ARG NH1  1 1 
        7 20572 1 1 87 ARG NH2  N  -2.495   9.991  -9.452 1.00 . A A .  87 ARG NH2  1 1 
        7 20573 1 1 87 ARG O    O  -6.503   7.340  -8.768 1.00 . A A .  87 ARG O    1 1 
        7 20574 1 1 88 ASN C    C  -8.807   6.214  -8.939 1.00 . A A .  88 ASN C    1 1 
        7 20575 1 1 88 ASN CA   C  -7.987   5.511 -10.034 1.00 . A A .  88 ASN CA   1 1 
        7 20576 1 1 88 ASN CB   C  -8.621   4.158 -10.356 1.00 . A A .  88 ASN CB   1 1 
        7 20577 1 1 88 ASN CG   C  -8.882   3.394  -9.058 1.00 . A A .  88 ASN CG   1 1 
        7 20578 1 1 88 ASN H    H  -6.137   4.433  -9.724 1.00 . A A .  88 ASN H    1 1 
        7 20579 1 1 88 ASN HA   H  -7.979   6.122 -10.924 1.00 . A A .  88 ASN HA   1 1 
        7 20580 1 1 88 ASN HB2  H  -9.555   4.313 -10.878 1.00 . A A .  88 ASN HB2  1 1 
        7 20581 1 1 88 ASN HB3  H  -7.951   3.584 -10.979 1.00 . A A .  88 ASN HB3  1 1 
        7 20582 1 1 88 ASN HD21 H -10.821   3.184  -9.403 1.00 . A A .  88 ASN HD21 1 1 
        7 20583 1 1 88 ASN HD22 H -10.268   2.506  -7.958 1.00 . A A .  88 ASN HD22 1 1 
        7 20584 1 1 88 ASN N    N  -6.585   5.297  -9.564 1.00 . A A .  88 ASN N    1 1 
        7 20585 1 1 88 ASN ND2  N -10.091   2.995  -8.783 1.00 . A A .  88 ASN ND2  1 1 
        7 20586 1 1 88 ASN O    O  -9.607   7.087  -9.212 1.00 . A A .  88 ASN O    1 1 
        7 20587 1 1 88 ASN OD1  O  -7.975   3.160  -8.284 1.00 . A A .  88 ASN OD1  1 1 
        7 20588 1 1 89 LEU C    C  -8.604   7.557  -5.897 1.00 . A A .  89 LEU C    1 1 
        7 20589 1 1 89 LEU CA   C  -9.400   6.442  -6.592 1.00 . A A .  89 LEU CA   1 1 
        7 20590 1 1 89 LEU CB   C  -9.761   5.364  -5.570 1.00 . A A .  89 LEU CB   1 1 
        7 20591 1 1 89 LEU CD1  C -12.110   6.128  -5.234 1.00 . A A .  89 LEU CD1  1 1 
        7 20592 1 1 89 LEU CD2  C -11.523   4.762  -7.227 1.00 . A A .  89 LEU CD2  1 1 
        7 20593 1 1 89 LEU CG   C -11.232   4.988  -5.745 1.00 . A A .  89 LEU CG   1 1 
        7 20594 1 1 89 LEU H    H  -7.999   5.108  -7.519 1.00 . A A .  89 LEU H    1 1 
        7 20595 1 1 89 LEU HA   H -10.311   6.861  -6.989 1.00 . A A .  89 LEU HA   1 1 
        7 20596 1 1 89 LEU HB2  H  -9.143   4.493  -5.728 1.00 . A A .  89 LEU HB2  1 1 
        7 20597 1 1 89 LEU HB3  H  -9.604   5.744  -4.571 1.00 . A A .  89 LEU HB3  1 1 
        7 20598 1 1 89 LEU HD11 H -11.493   6.987  -5.017 1.00 . A A .  89 LEU HD11 1 1 
        7 20599 1 1 89 LEU HD12 H -12.837   6.387  -5.991 1.00 . A A .  89 LEU HD12 1 1 
        7 20600 1 1 89 LEU HD13 H -12.620   5.814  -4.337 1.00 . A A .  89 LEU HD13 1 1 
        7 20601 1 1 89 LEU HD21 H -10.606   4.840  -7.788 1.00 . A A .  89 LEU HD21 1 1 
        7 20602 1 1 89 LEU HD22 H -11.952   3.780  -7.367 1.00 . A A .  89 LEU HD22 1 1 
        7 20603 1 1 89 LEU HD23 H -12.218   5.512  -7.571 1.00 . A A .  89 LEU HD23 1 1 
        7 20604 1 1 89 LEU HG   H -11.445   4.085  -5.192 1.00 . A A .  89 LEU HG   1 1 
        7 20605 1 1 89 LEU N    N  -8.626   5.823  -7.707 1.00 . A A .  89 LEU N    1 1 
        7 20606 1 1 89 LEU O    O  -9.185   8.461  -5.332 1.00 . A A .  89 LEU O    1 1 
        7 20607 1 1 90 LEU C    C  -6.929   9.942  -5.909 1.00 . A A .  90 LEU C    1 1 
        7 20608 1 1 90 LEU CA   C  -6.544   8.625  -5.237 1.00 . A A .  90 LEU CA   1 1 
        7 20609 1 1 90 LEU CB   C  -5.025   8.438  -5.372 1.00 . A A .  90 LEU CB   1 1 
        7 20610 1 1 90 LEU CD1  C  -5.389   7.031  -3.285 1.00 . A A .  90 LEU CD1  1 1 
        7 20611 1 1 90 LEU CD2  C  -4.511   6.019  -5.357 1.00 . A A .  90 LEU CD2  1 1 
        7 20612 1 1 90 LEU CG   C  -4.509   7.268  -4.513 1.00 . A A .  90 LEU CG   1 1 
        7 20613 1 1 90 LEU H    H  -6.819   6.795  -6.366 1.00 . A A .  90 LEU H    1 1 
        7 20614 1 1 90 LEU HA   H  -6.817   8.659  -4.191 1.00 . A A .  90 LEU HA   1 1 
        7 20615 1 1 90 LEU HB2  H  -4.785   8.243  -6.406 1.00 . A A .  90 LEU HB2  1 1 
        7 20616 1 1 90 LEU HB3  H  -4.530   9.347  -5.061 1.00 . A A .  90 LEU HB3  1 1 
        7 20617 1 1 90 LEU HD11 H  -5.444   7.932  -2.697 1.00 . A A .  90 LEU HD11 1 1 
        7 20618 1 1 90 LEU HD12 H  -6.380   6.741  -3.602 1.00 . A A .  90 LEU HD12 1 1 
        7 20619 1 1 90 LEU HD13 H  -4.959   6.235  -2.691 1.00 . A A .  90 LEU HD13 1 1 
        7 20620 1 1 90 LEU HD21 H  -5.080   6.205  -6.247 1.00 . A A .  90 LEU HD21 1 1 
        7 20621 1 1 90 LEU HD22 H  -3.497   5.757  -5.622 1.00 . A A .  90 LEU HD22 1 1 
        7 20622 1 1 90 LEU HD23 H  -4.962   5.213  -4.803 1.00 . A A .  90 LEU HD23 1 1 
        7 20623 1 1 90 LEU HG   H  -3.500   7.474  -4.199 1.00 . A A .  90 LEU HG   1 1 
        7 20624 1 1 90 LEU N    N  -7.294   7.523  -5.916 1.00 . A A .  90 LEU N    1 1 
        7 20625 1 1 90 LEU O    O  -7.052  10.961  -5.271 1.00 . A A .  90 LEU O    1 1 
        7 20626 1 1 91 THR C    C  -8.945  11.563  -7.489 1.00 . A A .  91 THR C    1 1 
        7 20627 1 1 91 THR CA   C  -7.524  11.189  -7.899 1.00 . A A .  91 THR CA   1 1 
        7 20628 1 1 91 THR CB   C  -7.470  10.970  -9.412 1.00 . A A .  91 THR CB   1 1 
        7 20629 1 1 91 THR CG2  C  -6.055  10.557  -9.822 1.00 . A A .  91 THR CG2  1 1 
        7 20630 1 1 91 THR H    H  -7.043   9.094  -7.703 1.00 . A A .  91 THR H    1 1 
        7 20631 1 1 91 THR HA   H  -6.846  11.982  -7.621 1.00 . A A .  91 THR HA   1 1 
        7 20632 1 1 91 THR HB   H  -7.732  11.886  -9.918 1.00 . A A .  91 THR HB   1 1 
        7 20633 1 1 91 THR HG1  H  -8.163   9.156  -9.278 1.00 . A A .  91 THR HG1  1 1 
        7 20634 1 1 91 THR HG21 H  -5.347  10.919  -9.091 1.00 . A A .  91 THR HG21 1 1 
        7 20635 1 1 91 THR HG22 H  -5.997   9.479  -9.878 1.00 . A A .  91 THR HG22 1 1 
        7 20636 1 1 91 THR HG23 H  -5.823  10.981 -10.789 1.00 . A A .  91 THR HG23 1 1 
        7 20637 1 1 91 THR N    N  -7.136   9.929  -7.199 1.00 . A A .  91 THR N    1 1 
        7 20638 1 1 91 THR O    O  -9.355  12.703  -7.584 1.00 . A A .  91 THR O    1 1 
        7 20639 1 1 91 THR OG1  O  -8.388   9.947  -9.774 1.00 . A A .  91 THR OG1  1 1 
        7 20640 1 1 92 GLN C    C -11.049  11.614  -5.246 1.00 . A A .  92 GLN C    1 1 
        7 20641 1 1 92 GLN CA   C -11.086  10.885  -6.588 1.00 . A A .  92 GLN CA   1 1 
        7 20642 1 1 92 GLN CB   C -11.835   9.567  -6.426 1.00 . A A .  92 GLN CB   1 1 
        7 20643 1 1 92 GLN CD   C -13.785   9.882  -7.948 1.00 . A A .  92 GLN CD   1 1 
        7 20644 1 1 92 GLN CG   C -12.450   9.159  -7.765 1.00 . A A .  92 GLN CG   1 1 
        7 20645 1 1 92 GLN H    H  -9.333   9.699  -6.955 1.00 . A A .  92 GLN H    1 1 
        7 20646 1 1 92 GLN HA   H -11.583  11.499  -7.325 1.00 . A A .  92 GLN HA   1 1 
        7 20647 1 1 92 GLN HB2  H -11.147   8.800  -6.095 1.00 . A A .  92 GLN HB2  1 1 
        7 20648 1 1 92 GLN HB3  H -12.617   9.687  -5.693 1.00 . A A .  92 GLN HB3  1 1 
        7 20649 1 1 92 GLN HE21 H -13.620   9.988  -9.924 1.00 . A A .  92 GLN HE21 1 1 
        7 20650 1 1 92 GLN HE22 H -15.030  10.674  -9.274 1.00 . A A .  92 GLN HE22 1 1 
        7 20651 1 1 92 GLN HG2  H -11.777   9.433  -8.566 1.00 . A A .  92 GLN HG2  1 1 
        7 20652 1 1 92 GLN HG3  H -12.614   8.093  -7.778 1.00 . A A .  92 GLN HG3  1 1 
        7 20653 1 1 92 GLN N    N  -9.693  10.605  -7.023 1.00 . A A .  92 GLN N    1 1 
        7 20654 1 1 92 GLN NE2  N -14.179  10.208  -9.149 1.00 . A A .  92 GLN NE2  1 1 
        7 20655 1 1 92 GLN O    O -11.795  12.543  -5.010 1.00 . A A .  92 GLN O    1 1 
        7 20656 1 1 92 GLN OE1  O -14.475  10.158  -6.988 1.00 . A A .  92 GLN OE1  1 1 
        7 20657 1 1 93 ILE C    C  -9.139  13.085  -3.167 1.00 . A A .  93 ILE C    1 1 
        7 20658 1 1 93 ILE CA   C -10.079  11.880  -3.043 1.00 . A A .  93 ILE CA   1 1 
        7 20659 1 1 93 ILE CB   C  -9.552  10.903  -1.981 1.00 . A A .  93 ILE CB   1 1 
        7 20660 1 1 93 ILE CD1  C  -7.335   9.804  -1.586 1.00 . A A .  93 ILE CD1  1 1 
        7 20661 1 1 93 ILE CG1  C  -8.474   9.995  -2.587 1.00 . A A .  93 ILE CG1  1 1 
        7 20662 1 1 93 ILE CG2  C -10.708  10.043  -1.460 1.00 . A A .  93 ILE CG2  1 1 
        7 20663 1 1 93 ILE H    H  -9.579  10.457  -4.582 1.00 . A A .  93 ILE H    1 1 
        7 20664 1 1 93 ILE HA   H -11.062  12.227  -2.753 1.00 . A A .  93 ILE HA   1 1 
        7 20665 1 1 93 ILE HB   H  -9.132  11.462  -1.161 1.00 . A A .  93 ILE HB   1 1 
        7 20666 1 1 93 ILE HD11 H  -7.497  10.438  -0.730 1.00 . A A .  93 ILE HD11 1 1 
        7 20667 1 1 93 ILE HD12 H  -7.304   8.771  -1.267 1.00 . A A .  93 ILE HD12 1 1 
        7 20668 1 1 93 ILE HD13 H  -6.398  10.062  -2.055 1.00 . A A .  93 ILE HD13 1 1 
        7 20669 1 1 93 ILE HG12 H  -8.904   9.039  -2.819 1.00 . A A .  93 ILE HG12 1 1 
        7 20670 1 1 93 ILE HG13 H  -8.089  10.442  -3.489 1.00 . A A .  93 ILE HG13 1 1 
        7 20671 1 1 93 ILE HG21 H -11.429   9.892  -2.250 1.00 . A A .  93 ILE HG21 1 1 
        7 20672 1 1 93 ILE HG22 H -10.328   9.087  -1.131 1.00 . A A .  93 ILE HG22 1 1 
        7 20673 1 1 93 ILE HG23 H -11.183  10.546  -0.630 1.00 . A A .  93 ILE HG23 1 1 
        7 20674 1 1 93 ILE N    N -10.174  11.203  -4.366 1.00 . A A .  93 ILE N    1 1 
        7 20675 1 1 93 ILE O    O  -9.098  13.944  -2.308 1.00 . A A .  93 ILE O    1 1 
        7 20676 1 1 94 GLY C    C  -6.149  14.106  -3.735 1.00 . A A .  94 GLY C    1 1 
        7 20677 1 1 94 GLY CA   C  -7.486  14.329  -4.450 1.00 . A A .  94 GLY CA   1 1 
        7 20678 1 1 94 GLY H    H  -8.472  12.470  -4.935 1.00 . A A .  94 GLY H    1 1 
        7 20679 1 1 94 GLY HA2  H  -7.306  14.459  -5.508 1.00 . A A .  94 GLY HA2  1 1 
        7 20680 1 1 94 GLY HA3  H  -7.951  15.221  -4.057 1.00 . A A .  94 GLY HA3  1 1 
        7 20681 1 1 94 GLY N    N  -8.404  13.166  -4.247 1.00 . A A .  94 GLY N    1 1 
        7 20682 1 1 94 GLY O    O  -5.476  15.046  -3.362 1.00 . A A .  94 GLY O    1 1 
        7 20683 1 1 95 ALA C    C  -3.309  13.264  -3.636 1.00 . A A .  95 ALA C    1 1 
        7 20684 1 1 95 ALA CA   C  -4.462  12.617  -2.851 1.00 . A A .  95 ALA CA   1 1 
        7 20685 1 1 95 ALA CB   C  -4.215  11.110  -2.766 1.00 . A A .  95 ALA CB   1 1 
        7 20686 1 1 95 ALA H    H  -6.305  12.136  -3.844 1.00 . A A .  95 ALA H    1 1 
        7 20687 1 1 95 ALA HA   H  -4.508  13.025  -1.851 1.00 . A A .  95 ALA HA   1 1 
        7 20688 1 1 95 ALA HB1  H  -4.638  10.623  -3.631 1.00 . A A .  95 ALA HB1  1 1 
        7 20689 1 1 95 ALA HB2  H  -3.150  10.924  -2.732 1.00 . A A .  95 ALA HB2  1 1 
        7 20690 1 1 95 ALA HB3  H  -4.673  10.721  -1.869 1.00 . A A .  95 ALA HB3  1 1 
        7 20691 1 1 95 ALA N    N  -5.755  12.880  -3.542 1.00 . A A .  95 ALA N    1 1 
        7 20692 1 1 95 ALA O    O  -3.291  13.264  -4.850 1.00 . A A .  95 ALA O    1 1 
        7 20693 1 1 96 THR C    C   0.087  13.904  -2.881 1.00 . A A .  96 THR C    1 1 
        7 20694 1 1 96 THR CA   C  -1.154  14.403  -3.615 1.00 . A A .  96 THR CA   1 1 
        7 20695 1 1 96 THR CB   C  -1.227  15.929  -3.520 1.00 . A A .  96 THR CB   1 1 
        7 20696 1 1 96 THR CG2  C  -2.521  16.424  -4.165 1.00 . A A .  96 THR CG2  1 1 
        7 20697 1 1 96 THR H    H  -2.366  13.748  -1.964 1.00 . A A .  96 THR H    1 1 
        7 20698 1 1 96 THR HA   H  -1.109  14.101  -4.657 1.00 . A A .  96 THR HA   1 1 
        7 20699 1 1 96 THR HB   H  -0.380  16.359  -4.039 1.00 . A A .  96 THR HB   1 1 
        7 20700 1 1 96 THR HG1  H  -1.691  17.138  -2.068 1.00 . A A .  96 THR HG1  1 1 
        7 20701 1 1 96 THR HG21 H  -3.233  15.615  -4.216 1.00 . A A .  96 THR HG21 1 1 
        7 20702 1 1 96 THR HG22 H  -2.932  17.229  -3.574 1.00 . A A .  96 THR HG22 1 1 
        7 20703 1 1 96 THR HG23 H  -2.313  16.783  -5.161 1.00 . A A .  96 THR HG23 1 1 
        7 20704 1 1 96 THR N    N  -2.335  13.784  -2.943 1.00 . A A .  96 THR N    1 1 
        7 20705 1 1 96 THR O    O   0.151  13.945  -1.669 1.00 . A A .  96 THR O    1 1 
        7 20706 1 1 96 THR OG1  O  -1.198  16.319  -2.153 1.00 . A A .  96 THR OG1  1 1 
        7 20707 1 1 97 LEU C    C   3.333  13.956  -2.760 1.00 . A A .  97 LEU C    1 1 
        7 20708 1 1 97 LEU CA   C   2.261  12.875  -2.881 1.00 . A A .  97 LEU CA   1 1 
        7 20709 1 1 97 LEU CB   C   2.820  11.683  -3.653 1.00 . A A .  97 LEU CB   1 1 
        7 20710 1 1 97 LEU CD1  C   0.927  10.339  -2.729 1.00 . A A .  97 LEU CD1  1 1 
        7 20711 1 1 97 LEU CD2  C   2.888   9.192  -3.751 1.00 . A A .  97 LEU CD2  1 1 
        7 20712 1 1 97 LEU CG   C   2.442  10.394  -2.924 1.00 . A A .  97 LEU CG   1 1 
        7 20713 1 1 97 LEU H    H   0.990  13.355  -4.561 1.00 . A A .  97 LEU H    1 1 
        7 20714 1 1 97 LEU HA   H   1.974  12.547  -1.891 1.00 . A A .  97 LEU HA   1 1 
        7 20715 1 1 97 LEU HB2  H   2.404  11.671  -4.651 1.00 . A A .  97 LEU HB2  1 1 
        7 20716 1 1 97 LEU HB3  H   3.894  11.759  -3.711 1.00 . A A .  97 LEU HB3  1 1 
        7 20717 1 1 97 LEU HD11 H   0.587  11.264  -2.288 1.00 . A A .  97 LEU HD11 1 1 
        7 20718 1 1 97 LEU HD12 H   0.446  10.197  -3.686 1.00 . A A .  97 LEU HD12 1 1 
        7 20719 1 1 97 LEU HD13 H   0.680   9.515  -2.075 1.00 . A A .  97 LEU HD13 1 1 
        7 20720 1 1 97 LEU HD21 H   2.881   9.456  -4.798 1.00 . A A .  97 LEU HD21 1 1 
        7 20721 1 1 97 LEU HD22 H   3.885   8.903  -3.458 1.00 . A A .  97 LEU HD22 1 1 
        7 20722 1 1 97 LEU HD23 H   2.209   8.370  -3.582 1.00 . A A .  97 LEU HD23 1 1 
        7 20723 1 1 97 LEU HG   H   2.930  10.370  -1.960 1.00 . A A .  97 LEU HG   1 1 
        7 20724 1 1 97 LEU N    N   1.058  13.403  -3.584 1.00 . A A .  97 LEU N    1 1 
        7 20725 1 1 97 LEU O    O   4.086  14.207  -3.681 1.00 . A A .  97 LEU O    1 1 
        7 20726 1 1 98 ASN C    C   5.534  15.103  -0.488 1.00 . A A .  98 ASN C    1 1 
        7 20727 1 1 98 ASN CA   C   4.456  15.635  -1.425 1.00 . A A .  98 ASN CA   1 1 
        7 20728 1 1 98 ASN CB   C   3.839  16.883  -0.798 1.00 . A A .  98 ASN CB   1 1 
        7 20729 1 1 98 ASN CG   C   2.476  17.167  -1.430 1.00 . A A .  98 ASN CG   1 1 
        7 20730 1 1 98 ASN H    H   2.811  14.356  -0.886 1.00 . A A .  98 ASN H    1 1 
        7 20731 1 1 98 ASN HA   H   4.897  15.889  -2.378 1.00 . A A .  98 ASN HA   1 1 
        7 20732 1 1 98 ASN HB2  H   3.718  16.729   0.264 1.00 . A A .  98 ASN HB2  1 1 
        7 20733 1 1 98 ASN HB3  H   4.498  17.722  -0.969 1.00 . A A .  98 ASN HB3  1 1 
        7 20734 1 1 98 ASN HD21 H   2.894  16.206  -3.113 1.00 . A A .  98 ASN HD21 1 1 
        7 20735 1 1 98 ASN HD22 H   1.348  16.898  -3.041 1.00 . A A .  98 ASN HD22 1 1 
        7 20736 1 1 98 ASN N    N   3.420  14.585  -1.619 1.00 . A A .  98 ASN N    1 1 
        7 20737 1 1 98 ASN ND2  N   2.219  16.719  -2.627 1.00 . A A .  98 ASN ND2  1 1 
        7 20738 1 1 98 ASN O    O   5.256  14.690   0.618 1.00 . A A .  98 ASN O    1 1 
        7 20739 1 1 98 ASN OD1  O   1.634  17.803  -0.825 1.00 . A A .  98 ASN OD1  1 1 
        7 20740 1 1 99 PHE C    C   9.087  15.528  -0.202 1.00 . A A .  99 PHE C    1 1 
        7 20741 1 1 99 PHE CA   C   7.865  14.622  -0.037 1.00 . A A .  99 PHE CA   1 1 
        7 20742 1 1 99 PHE CB   C   8.248  13.178  -0.411 1.00 . A A .  99 PHE CB   1 1 
        7 20743 1 1 99 PHE CD1  C   8.010  13.647  -2.876 1.00 . A A .  99 PHE CD1  1 1 
        7 20744 1 1 99 PHE CD2  C   6.955  11.667  -1.959 1.00 . A A .  99 PHE CD2  1 1 
        7 20745 1 1 99 PHE CE1  C   7.536  13.311  -4.148 1.00 . A A .  99 PHE CE1  1 1 
        7 20746 1 1 99 PHE CE2  C   6.478  11.332  -3.229 1.00 . A A .  99 PHE CE2  1 1 
        7 20747 1 1 99 PHE CG   C   7.720  12.826  -1.782 1.00 . A A .  99 PHE CG   1 1 
        7 20748 1 1 99 PHE CZ   C   6.769  12.153  -4.325 1.00 . A A .  99 PHE CZ   1 1 
        7 20749 1 1 99 PHE H    H   6.959  15.477  -1.805 1.00 . A A .  99 PHE H    1 1 
        7 20750 1 1 99 PHE HA   H   7.539  14.650   0.994 1.00 . A A .  99 PHE HA   1 1 
        7 20751 1 1 99 PHE HB2  H   9.322  13.087  -0.413 1.00 . A A .  99 PHE HB2  1 1 
        7 20752 1 1 99 PHE HB3  H   7.838  12.489   0.319 1.00 . A A .  99 PHE HB3  1 1 
        7 20753 1 1 99 PHE HD1  H   8.597  14.541  -2.739 1.00 . A A .  99 PHE HD1  1 1 
        7 20754 1 1 99 PHE HD2  H   6.732  11.033  -1.114 1.00 . A A .  99 PHE HD2  1 1 
        7 20755 1 1 99 PHE HE1  H   7.760  13.946  -4.993 1.00 . A A .  99 PHE HE1  1 1 
        7 20756 1 1 99 PHE HE2  H   5.888  10.439  -3.366 1.00 . A A .  99 PHE HE2  1 1 
        7 20757 1 1 99 PHE HZ   H   6.405  11.892  -5.306 1.00 . A A .  99 PHE HZ   1 1 
        7 20758 1 1 99 PHE N    N   6.761  15.122  -0.914 1.00 . A A .  99 PHE N    1 1 
        7 20759 1 1 99 PHE O    O  10.153  15.007  -0.491 1.00 . A A .  99 PHE O    1 1 
        7 20760 1 1 99 PHE OXT  O   8.939  16.727  -0.036 1.00 . A A .  99 PHE OXT  1 1 
        7 20761 2 1  1 PRO C    C   6.895  16.956  -4.388 1.00 . B B .   1 PRO C    1 1 
        7 20762 2 1  1 PRO CA   C   8.386  17.304  -4.422 1.00 . B B .   1 PRO CA   1 1 
        7 20763 2 1  1 PRO CB   C   9.076  16.398  -5.447 1.00 . B B .   1 PRO CB   1 1 
        7 20764 2 1  1 PRO CD   C  10.204  16.168  -3.286 1.00 . B B .   1 PRO CD   1 1 
        7 20765 2 1  1 PRO CG   C  10.120  15.584  -4.696 1.00 . B B .   1 PRO CG   1 1 
        7 20766 2 1  1 PRO H2   H   8.327  16.569  -2.465 1.00 . B B .   1 PRO H2   1 1 
        7 20767 2 1  1 PRO H3   H   9.302  17.949  -2.659 1.00 . B B .   1 PRO H3   1 1 
        7 20768 2 1  1 PRO HA   H   8.518  18.336  -4.702 1.00 . B B .   1 PRO HA   1 1 
        7 20769 2 1  1 PRO HB2  H   8.351  15.740  -5.904 1.00 . B B .   1 PRO HB2  1 1 
        7 20770 2 1  1 PRO HB3  H   9.559  16.998  -6.201 1.00 . B B .   1 PRO HB3  1 1 
        7 20771 2 1  1 PRO HD2  H  10.207  15.373  -2.556 1.00 . B B .   1 PRO HD2  1 1 
        7 20772 2 1  1 PRO HD3  H  11.105  16.756  -3.188 1.00 . B B .   1 PRO HD3  1 1 
        7 20773 2 1  1 PRO HG2  H   9.813  14.544  -4.653 1.00 . B B .   1 PRO HG2  1 1 
        7 20774 2 1  1 PRO HG3  H  11.078  15.664  -5.185 1.00 . B B .   1 PRO HG3  1 1 
        7 20775 2 1  1 PRO N    N   9.009  17.047  -3.086 1.00 . B B .   1 PRO N    1 1 
        7 20776 2 1  1 PRO O    O   6.519  15.850  -4.054 1.00 . B B .   1 PRO O    1 1 
        7 20777 2 1  2 GLN C    C   4.325  16.830  -6.110 1.00 . B B .   2 GLN C    1 1 
        7 20778 2 1  2 GLN CA   C   4.592  17.540  -4.788 1.00 . B B .   2 GLN CA   1 1 
        7 20779 2 1  2 GLN CB   C   3.753  18.816  -4.704 1.00 . B B .   2 GLN CB   1 1 
        7 20780 2 1  2 GLN CD   C   1.507  19.270  -5.706 1.00 . B B .   2 GLN CD   1 1 
        7 20781 2 1  2 GLN CG   C   2.267  18.449  -4.661 1.00 . B B .   2 GLN CG   1 1 
        7 20782 2 1  2 GLN H    H   6.356  18.749  -5.066 1.00 . B B .   2 GLN H    1 1 
        7 20783 2 1  2 GLN HA   H   4.355  16.883  -3.965 1.00 . B B .   2 GLN HA   1 1 
        7 20784 2 1  2 GLN HB2  H   4.014  19.361  -3.809 1.00 . B B .   2 GLN HB2  1 1 
        7 20785 2 1  2 GLN HB3  H   3.942  19.430  -5.570 1.00 . B B .   2 GLN HB3  1 1 
        7 20786 2 1  2 GLN HE21 H  -0.253  18.475  -5.254 1.00 . B B .   2 GLN HE21 1 1 
        7 20787 2 1  2 GLN HE22 H  -0.277  19.631  -6.495 1.00 . B B .   2 GLN HE22 1 1 
        7 20788 2 1  2 GLN HG2  H   2.150  17.396  -4.874 1.00 . B B .   2 GLN HG2  1 1 
        7 20789 2 1  2 GLN HG3  H   1.871  18.664  -3.680 1.00 . B B .   2 GLN HG3  1 1 
        7 20790 2 1  2 GLN N    N   6.043  17.868  -4.769 1.00 . B B .   2 GLN N    1 1 
        7 20791 2 1  2 GLN NE2  N   0.219  19.113  -5.828 1.00 . B B .   2 GLN NE2  1 1 
        7 20792 2 1  2 GLN O    O   4.943  17.136  -7.110 1.00 . B B .   2 GLN O    1 1 
        7 20793 2 1  2 GLN OE1  O   2.093  20.060  -6.419 1.00 . B B .   2 GLN OE1  1 1 
        7 20794 2 1  3 VAL C    C   1.759  14.810  -7.610 1.00 . B B .   3 VAL C    1 1 
        7 20795 2 1  3 VAL CA   C   3.235  15.152  -7.422 1.00 . B B .   3 VAL CA   1 1 
        7 20796 2 1  3 VAL CB   C   4.073  13.869  -7.419 1.00 . B B .   3 VAL CB   1 1 
        7 20797 2 1  3 VAL CG1  C   3.595  12.926  -8.526 1.00 . B B .   3 VAL CG1  1 1 
        7 20798 2 1  3 VAL CG2  C   5.542  14.228  -7.656 1.00 . B B .   3 VAL CG2  1 1 
        7 20799 2 1  3 VAL H    H   2.968  15.596  -5.328 1.00 . B B .   3 VAL H    1 1 
        7 20800 2 1  3 VAL HA   H   3.559  15.782  -8.235 1.00 . B B .   3 VAL HA   1 1 
        7 20801 2 1  3 VAL HB   H   3.973  13.379  -6.462 1.00 . B B .   3 VAL HB   1 1 
        7 20802 2 1  3 VAL HG11 H   3.016  13.482  -9.248 1.00 . B B .   3 VAL HG11 1 1 
        7 20803 2 1  3 VAL HG12 H   4.451  12.482  -9.014 1.00 . B B .   3 VAL HG12 1 1 
        7 20804 2 1  3 VAL HG13 H   2.984  12.148  -8.094 1.00 . B B .   3 VAL HG13 1 1 
        7 20805 2 1  3 VAL HG21 H   5.742  15.208  -7.250 1.00 . B B .   3 VAL HG21 1 1 
        7 20806 2 1  3 VAL HG22 H   6.175  13.502  -7.168 1.00 . B B .   3 VAL HG22 1 1 
        7 20807 2 1  3 VAL HG23 H   5.747  14.230  -8.717 1.00 . B B .   3 VAL HG23 1 1 
        7 20808 2 1  3 VAL N    N   3.453  15.865  -6.140 1.00 . B B .   3 VAL N    1 1 
        7 20809 2 1  3 VAL O    O   1.237  13.895  -7.004 1.00 . B B .   3 VAL O    1 1 
        7 20810 2 1  4 THR C    C  -0.404  14.558 -10.132 1.00 . B B .   4 THR C    1 1 
        7 20811 2 1  4 THR CA   C  -0.333  15.226  -8.751 1.00 . B B .   4 THR CA   1 1 
        7 20812 2 1  4 THR CB   C  -1.135  16.533  -8.771 1.00 . B B .   4 THR CB   1 1 
        7 20813 2 1  4 THR CG2  C  -1.852  16.729  -7.434 1.00 . B B .   4 THR CG2  1 1 
        7 20814 2 1  4 THR H    H   1.551  16.235  -8.971 1.00 . B B .   4 THR H    1 1 
        7 20815 2 1  4 THR HA   H  -0.724  14.561  -7.988 1.00 . B B .   4 THR HA   1 1 
        7 20816 2 1  4 THR HB   H  -1.868  16.492  -9.561 1.00 . B B .   4 THR HB   1 1 
        7 20817 2 1  4 THR HG1  H   0.133  17.871  -8.156 1.00 . B B .   4 THR HG1  1 1 
        7 20818 2 1  4 THR HG21 H  -1.506  15.989  -6.727 1.00 . B B .   4 THR HG21 1 1 
        7 20819 2 1  4 THR HG22 H  -1.639  17.716  -7.053 1.00 . B B .   4 THR HG22 1 1 
        7 20820 2 1  4 THR HG23 H  -2.918  16.621  -7.577 1.00 . B B .   4 THR HG23 1 1 
        7 20821 2 1  4 THR N    N   1.097  15.520  -8.477 1.00 . B B .   4 THR N    1 1 
        7 20822 2 1  4 THR O    O  -0.362  13.351 -10.256 1.00 . B B .   4 THR O    1 1 
        7 20823 2 1  4 THR OG1  O  -0.253  17.623  -8.999 1.00 . B B .   4 THR OG1  1 1 
        7 20824 2 1  5 LEU C    C  -1.464  13.594 -12.659 1.00 . B B .   5 LEU C    1 1 
        7 20825 2 1  5 LEU CA   C  -0.520  14.800 -12.564 1.00 . B B .   5 LEU CA   1 1 
        7 20826 2 1  5 LEU CB   C   0.891  14.358 -12.967 1.00 . B B .   5 LEU CB   1 1 
        7 20827 2 1  5 LEU CD1  C   2.557  14.270 -14.823 1.00 . B B .   5 LEU CD1  1 1 
        7 20828 2 1  5 LEU CD2  C   0.113  14.248 -15.339 1.00 . B B .   5 LEU CD2  1 1 
        7 20829 2 1  5 LEU CG   C   1.187  14.803 -14.401 1.00 . B B .   5 LEU CG   1 1 
        7 20830 2 1  5 LEU H    H  -0.488  16.322 -11.036 1.00 . B B .   5 LEU H    1 1 
        7 20831 2 1  5 LEU HA   H  -0.856  15.571 -13.241 1.00 . B B .   5 LEU HA   1 1 
        7 20832 2 1  5 LEU HB2  H   1.612  14.804 -12.296 1.00 . B B .   5 LEU HB2  1 1 
        7 20833 2 1  5 LEU HB3  H   0.960  13.282 -12.905 1.00 . B B .   5 LEU HB3  1 1 
        7 20834 2 1  5 LEU HD11 H   3.160  14.090 -13.944 1.00 . B B .   5 LEU HD11 1 1 
        7 20835 2 1  5 LEU HD12 H   2.434  13.345 -15.369 1.00 . B B .   5 LEU HD12 1 1 
        7 20836 2 1  5 LEU HD13 H   3.049  14.996 -15.452 1.00 . B B .   5 LEU HD13 1 1 
        7 20837 2 1  5 LEU HD21 H  -0.857  14.608 -15.030 1.00 . B B .   5 LEU HD21 1 1 
        7 20838 2 1  5 LEU HD22 H   0.313  14.574 -16.349 1.00 . B B .   5 LEU HD22 1 1 
        7 20839 2 1  5 LEU HD23 H   0.125  13.169 -15.302 1.00 . B B .   5 LEU HD23 1 1 
        7 20840 2 1  5 LEU HG   H   1.191  15.882 -14.450 1.00 . B B .   5 LEU HG   1 1 
        7 20841 2 1  5 LEU N    N  -0.480  15.352 -11.171 1.00 . B B .   5 LEU N    1 1 
        7 20842 2 1  5 LEU O    O  -1.360  12.814 -13.582 1.00 . B B .   5 LEU O    1 1 
        7 20843 2 1  6 TRP C    C  -2.915  11.177 -12.651 1.00 . B B .   6 TRP C    1 1 
        7 20844 2 1  6 TRP CA   C  -3.357  12.313 -11.725 1.00 . B B .   6 TRP CA   1 1 
        7 20845 2 1  6 TRP CB   C  -4.712  12.820 -12.192 1.00 . B B .   6 TRP CB   1 1 
        7 20846 2 1  6 TRP CD1  C  -4.736  14.002  -9.957 1.00 . B B .   6 TRP CD1  1 1 
        7 20847 2 1  6 TRP CD2  C  -6.703  14.137 -11.035 1.00 . B B .   6 TRP CD2  1 1 
        7 20848 2 1  6 TRP CE2  C  -6.863  14.834  -9.815 1.00 . B B .   6 TRP CE2  1 1 
        7 20849 2 1  6 TRP CE3  C  -7.800  14.067 -11.908 1.00 . B B .   6 TRP CE3  1 1 
        7 20850 2 1  6 TRP CG   C  -5.347  13.619 -11.102 1.00 . B B .   6 TRP CG   1 1 
        7 20851 2 1  6 TRP CH2  C  -9.152  15.365 -10.356 1.00 . B B .   6 TRP CH2  1 1 
        7 20852 2 1  6 TRP CZ2  C  -8.070  15.443  -9.474 1.00 . B B .   6 TRP CZ2  1 1 
        7 20853 2 1  6 TRP CZ3  C  -9.018  14.677 -11.570 1.00 . B B .   6 TRP CZ3  1 1 
        7 20854 2 1  6 TRP H    H  -2.436  14.122 -11.012 1.00 . B B .   6 TRP H    1 1 
        7 20855 2 1  6 TRP HA   H  -3.455  11.930 -10.721 1.00 . B B .   6 TRP HA   1 1 
        7 20856 2 1  6 TRP HB2  H  -4.579  13.439 -13.065 1.00 . B B .   6 TRP HB2  1 1 
        7 20857 2 1  6 TRP HB3  H  -5.342  11.979 -12.439 1.00 . B B .   6 TRP HB3  1 1 
        7 20858 2 1  6 TRP HD1  H  -3.713  13.781  -9.685 1.00 . B B .   6 TRP HD1  1 1 
        7 20859 2 1  6 TRP HE1  H  -5.444  15.117  -8.316 1.00 . B B .   6 TRP HE1  1 1 
        7 20860 2 1  6 TRP HE3  H  -7.705  13.540 -12.847 1.00 . B B .   6 TRP HE3  1 1 
        7 20861 2 1  6 TRP HH2  H -10.093  15.830 -10.100 1.00 . B B .   6 TRP HH2  1 1 
        7 20862 2 1  6 TRP HZ2  H  -8.170  15.969  -8.537 1.00 . B B .   6 TRP HZ2  1 1 
        7 20863 2 1  6 TRP HZ3  H  -9.854  14.618 -12.249 1.00 . B B .   6 TRP HZ3  1 1 
        7 20864 2 1  6 TRP N    N  -2.380  13.457 -11.724 1.00 . B B .   6 TRP N    1 1 
        7 20865 2 1  6 TRP NE1  N  -5.634  14.724  -9.193 1.00 . B B .   6 TRP NE1  1 1 
        7 20866 2 1  6 TRP O    O  -3.665  10.721 -13.491 1.00 . B B .   6 TRP O    1 1 
        7 20867 2 1  7 GLN C    C  -0.311   8.693 -12.519 1.00 . B B .   7 GLN C    1 1 
        7 20868 2 1  7 GLN CA   C  -1.217   9.602 -13.359 1.00 . B B .   7 GLN CA   1 1 
        7 20869 2 1  7 GLN CB   C  -0.449  10.182 -14.553 1.00 . B B .   7 GLN CB   1 1 
        7 20870 2 1  7 GLN CD   C  -1.236  10.338 -16.923 1.00 . B B .   7 GLN CD   1 1 
        7 20871 2 1  7 GLN CG   C  -1.431  10.875 -15.502 1.00 . B B .   7 GLN CG   1 1 
        7 20872 2 1  7 GLN H    H  -1.130  11.095 -11.809 1.00 . B B .   7 GLN H    1 1 
        7 20873 2 1  7 GLN HA   H  -2.060   9.030 -13.719 1.00 . B B .   7 GLN HA   1 1 
        7 20874 2 1  7 GLN HB2  H   0.280  10.897 -14.203 1.00 . B B .   7 GLN HB2  1 1 
        7 20875 2 1  7 GLN HB3  H   0.051   9.385 -15.083 1.00 . B B .   7 GLN HB3  1 1 
        7 20876 2 1  7 GLN HE21 H  -3.072   9.591 -17.044 1.00 . B B .   7 GLN HE21 1 1 
        7 20877 2 1  7 GLN HE22 H  -2.105   9.366 -18.421 1.00 . B B .   7 GLN HE22 1 1 
        7 20878 2 1  7 GLN HG2  H  -2.441  10.678 -15.180 1.00 . B B .   7 GLN HG2  1 1 
        7 20879 2 1  7 GLN HG3  H  -1.250  11.939 -15.494 1.00 . B B .   7 GLN HG3  1 1 
        7 20880 2 1  7 GLN N    N  -1.710  10.713 -12.497 1.00 . B B .   7 GLN N    1 1 
        7 20881 2 1  7 GLN NE2  N  -2.219   9.713 -17.511 1.00 . B B .   7 GLN NE2  1 1 
        7 20882 2 1  7 GLN O    O  -0.692   8.262 -11.448 1.00 . B B .   7 GLN O    1 1 
        7 20883 2 1  7 GLN OE1  O  -0.178  10.488 -17.503 1.00 . B B .   7 GLN OE1  1 1 
        7 20884 2 1  8 ARG C    C   2.905   8.346 -11.562 1.00 . B B .   8 ARG C    1 1 
        7 20885 2 1  8 ARG CA   C   1.769   7.513 -12.167 1.00 . B B .   8 ARG CA   1 1 
        7 20886 2 1  8 ARG CB   C   2.381   6.431 -13.061 1.00 . B B .   8 ARG CB   1 1 
        7 20887 2 1  8 ARG CD   C   1.717   4.535 -14.537 1.00 . B B .   8 ARG CD   1 1 
        7 20888 2 1  8 ARG CG   C   1.347   5.946 -14.075 1.00 . B B .   8 ARG CG   1 1 
        7 20889 2 1  8 ARG CZ   C   1.096   4.224 -16.854 1.00 . B B .   8 ARG CZ   1 1 
        7 20890 2 1  8 ARG H    H   1.186   8.741 -13.834 1.00 . B B .   8 ARG H    1 1 
        7 20891 2 1  8 ARG HA   H   1.196   7.048 -11.382 1.00 . B B .   8 ARG HA   1 1 
        7 20892 2 1  8 ARG HB2  H   3.234   6.838 -13.584 1.00 . B B .   8 ARG HB2  1 1 
        7 20893 2 1  8 ARG HB3  H   2.699   5.600 -12.450 1.00 . B B .   8 ARG HB3  1 1 
        7 20894 2 1  8 ARG HD2  H   2.586   4.195 -13.994 1.00 . B B .   8 ARG HD2  1 1 
        7 20895 2 1  8 ARG HD3  H   0.891   3.865 -14.348 1.00 . B B .   8 ARG HD3  1 1 
        7 20896 2 1  8 ARG HE   H   2.912   4.808 -16.308 1.00 . B B .   8 ARG HE   1 1 
        7 20897 2 1  8 ARG HG2  H   0.369   5.934 -13.615 1.00 . B B .   8 ARG HG2  1 1 
        7 20898 2 1  8 ARG HG3  H   1.336   6.611 -14.927 1.00 . B B .   8 ARG HG3  1 1 
        7 20899 2 1  8 ARG HH11 H   0.913   2.357 -16.162 1.00 . B B .   8 ARG HH11 1 1 
        7 20900 2 1  8 ARG HH12 H  -0.121   2.770 -17.489 1.00 . B B .   8 ARG HH12 1 1 
        7 20901 2 1  8 ARG HH21 H   1.066   6.016 -17.743 1.00 . B B .   8 ARG HH21 1 1 
        7 20902 2 1  8 ARG HH22 H  -0.024   4.837 -18.393 1.00 . B B .   8 ARG HH22 1 1 
        7 20903 2 1  8 ARG N    N   0.878   8.392 -12.974 1.00 . B B .   8 ARG N    1 1 
        7 20904 2 1  8 ARG NE   N   2.019   4.554 -15.995 1.00 . B B .   8 ARG NE   1 1 
        7 20905 2 1  8 ARG NH1  N   0.591   3.023 -16.834 1.00 . B B .   8 ARG NH1  1 1 
        7 20906 2 1  8 ARG NH2  N   0.679   5.094 -17.730 1.00 . B B .   8 ARG NH2  1 1 
        7 20907 2 1  8 ARG O    O   3.557   9.091 -12.268 1.00 . B B .   8 ARG O    1 1 
        7 20908 2 1  9 PRO C    C   5.516   8.142  -9.764 1.00 . B B .   9 PRO C    1 1 
        7 20909 2 1  9 PRO CA   C   4.194   8.890  -9.562 1.00 . B B .   9 PRO CA   1 1 
        7 20910 2 1  9 PRO CB   C   3.757   8.814  -8.097 1.00 . B B .   9 PRO CB   1 1 
        7 20911 2 1  9 PRO CD   C   2.311   7.296  -9.418 1.00 . B B .   9 PRO CD   1 1 
        7 20912 2 1  9 PRO CG   C   2.801   7.603  -7.990 1.00 . B B .   9 PRO CG   1 1 
        7 20913 2 1  9 PRO HA   H   4.268   9.916  -9.882 1.00 . B B .   9 PRO HA   1 1 
        7 20914 2 1  9 PRO HB2  H   4.620   8.668  -7.460 1.00 . B B .   9 PRO HB2  1 1 
        7 20915 2 1  9 PRO HB3  H   3.235   9.715  -7.817 1.00 . B B .   9 PRO HB3  1 1 
        7 20916 2 1  9 PRO HD2  H   2.492   6.257  -9.663 1.00 . B B .   9 PRO HD2  1 1 
        7 20917 2 1  9 PRO HD3  H   1.264   7.533  -9.518 1.00 . B B .   9 PRO HD3  1 1 
        7 20918 2 1  9 PRO HG2  H   3.331   6.750  -7.585 1.00 . B B .   9 PRO HG2  1 1 
        7 20919 2 1  9 PRO HG3  H   1.961   7.850  -7.362 1.00 . B B .   9 PRO HG3  1 1 
        7 20920 2 1  9 PRO N    N   3.121   8.183 -10.278 1.00 . B B .   9 PRO N    1 1 
        7 20921 2 1  9 PRO O    O   6.189   7.783  -8.819 1.00 . B B .   9 PRO O    1 1 
        7 20922 2 1 10 LEU C    C   8.331   8.108 -11.113 1.00 . B B .  10 LEU C    1 1 
        7 20923 2 1 10 LEU CA   C   7.148   7.152 -11.255 1.00 . B B .  10 LEU CA   1 1 
        7 20924 2 1 10 LEU CB   C   7.113   6.581 -12.674 1.00 . B B .  10 LEU CB   1 1 
        7 20925 2 1 10 LEU CD1  C   6.336   4.598 -13.974 1.00 . B B .  10 LEU CD1  1 1 
        7 20926 2 1 10 LEU CD2  C   8.143   4.346 -12.274 1.00 . B B .  10 LEU CD2  1 1 
        7 20927 2 1 10 LEU CG   C   6.846   5.078 -12.615 1.00 . B B .  10 LEU CG   1 1 
        7 20928 2 1 10 LEU H    H   5.324   8.178 -11.739 1.00 . B B .  10 LEU H    1 1 
        7 20929 2 1 10 LEU HA   H   7.250   6.345 -10.545 1.00 . B B .  10 LEU HA   1 1 
        7 20930 2 1 10 LEU HB2  H   6.327   7.064 -13.236 1.00 . B B .  10 LEU HB2  1 1 
        7 20931 2 1 10 LEU HB3  H   8.062   6.757 -13.157 1.00 . B B .  10 LEU HB3  1 1 
        7 20932 2 1 10 LEU HD11 H   5.927   5.436 -14.519 1.00 . B B .  10 LEU HD11 1 1 
        7 20933 2 1 10 LEU HD12 H   7.154   4.169 -14.533 1.00 . B B .  10 LEU HD12 1 1 
        7 20934 2 1 10 LEU HD13 H   5.567   3.853 -13.829 1.00 . B B .  10 LEU HD13 1 1 
        7 20935 2 1 10 LEU HD21 H   8.957   5.055 -12.242 1.00 . B B .  10 LEU HD21 1 1 
        7 20936 2 1 10 LEU HD22 H   8.044   3.868 -11.309 1.00 . B B .  10 LEU HD22 1 1 
        7 20937 2 1 10 LEU HD23 H   8.346   3.599 -13.027 1.00 . B B .  10 LEU HD23 1 1 
        7 20938 2 1 10 LEU HG   H   6.104   4.872 -11.858 1.00 . B B .  10 LEU HG   1 1 
        7 20939 2 1 10 LEU N    N   5.884   7.891 -10.992 1.00 . B B .  10 LEU N    1 1 
        7 20940 2 1 10 LEU O    O   8.250   9.268 -11.462 1.00 . B B .  10 LEU O    1 1 
        7 20941 2 1 11 VAL C    C  11.894   7.715 -10.727 1.00 . B B .  11 VAL C    1 1 
        7 20942 2 1 11 VAL CA   C  10.616   8.512 -10.426 1.00 . B B .  11 VAL CA   1 1 
        7 20943 2 1 11 VAL CB   C  10.659   9.055  -8.971 1.00 . B B .  11 VAL CB   1 1 
        7 20944 2 1 11 VAL CG1  C   9.279   8.949  -8.313 1.00 . B B .  11 VAL CG1  1 1 
        7 20945 2 1 11 VAL CG2  C  11.657   8.256  -8.121 1.00 . B B .  11 VAL CG2  1 1 
        7 20946 2 1 11 VAL H    H   9.472   6.690 -10.320 1.00 . B B .  11 VAL H    1 1 
        7 20947 2 1 11 VAL HA   H  10.543   9.342 -11.114 1.00 . B B .  11 VAL HA   1 1 
        7 20948 2 1 11 VAL HB   H  10.962  10.093  -8.992 1.00 . B B .  11 VAL HB   1 1 
        7 20949 2 1 11 VAL HG11 H   8.889   7.952  -8.450 1.00 . B B .  11 VAL HG11 1 1 
        7 20950 2 1 11 VAL HG12 H   9.369   9.156  -7.256 1.00 . B B .  11 VAL HG12 1 1 
        7 20951 2 1 11 VAL HG13 H   8.607   9.664  -8.762 1.00 . B B .  11 VAL HG13 1 1 
        7 20952 2 1 11 VAL HG21 H  11.576   7.210  -8.366 1.00 . B B .  11 VAL HG21 1 1 
        7 20953 2 1 11 VAL HG22 H  12.662   8.597  -8.326 1.00 . B B .  11 VAL HG22 1 1 
        7 20954 2 1 11 VAL HG23 H  11.433   8.398  -7.076 1.00 . B B .  11 VAL HG23 1 1 
        7 20955 2 1 11 VAL N    N   9.429   7.629 -10.597 1.00 . B B .  11 VAL N    1 1 
        7 20956 2 1 11 VAL O    O  11.957   6.520 -10.502 1.00 . B B .  11 VAL O    1 1 
        7 20957 2 1 12 THR C    C  14.961   7.608 -10.132 1.00 . B B .  12 THR C    1 1 
        7 20958 2 1 12 THR CA   C  14.206   7.668 -11.456 1.00 . B B .  12 THR CA   1 1 
        7 20959 2 1 12 THR CB   C  15.035   8.440 -12.483 1.00 . B B .  12 THR CB   1 1 
        7 20960 2 1 12 THR CG2  C  16.330   7.680 -12.779 1.00 . B B .  12 THR CG2  1 1 
        7 20961 2 1 12 THR H    H  12.858   9.344 -11.340 1.00 . B B .  12 THR H    1 1 
        7 20962 2 1 12 THR HA   H  14.008   6.666 -11.815 1.00 . B B .  12 THR HA   1 1 
        7 20963 2 1 12 THR HB   H  15.279   9.410 -12.086 1.00 . B B .  12 THR HB   1 1 
        7 20964 2 1 12 THR HG1  H  13.508   9.114 -13.480 1.00 . B B .  12 THR HG1  1 1 
        7 20965 2 1 12 THR HG21 H  16.314   6.727 -12.271 1.00 . B B .  12 THR HG21 1 1 
        7 20966 2 1 12 THR HG22 H  16.418   7.519 -13.843 1.00 . B B .  12 THR HG22 1 1 
        7 20967 2 1 12 THR HG23 H  17.173   8.259 -12.431 1.00 . B B .  12 THR HG23 1 1 
        7 20968 2 1 12 THR N    N  12.922   8.377 -11.195 1.00 . B B .  12 THR N    1 1 
        7 20969 2 1 12 THR O    O  15.418   8.612  -9.624 1.00 . B B .  12 THR O    1 1 
        7 20970 2 1 12 THR OG1  O  14.285   8.589 -13.681 1.00 . B B .  12 THR OG1  1 1 
        7 20971 2 1 13 ILE C    C  17.191   5.872  -8.397 1.00 . B B .  13 ILE C    1 1 
        7 20972 2 1 13 ILE CA   C  15.748   6.351  -8.231 1.00 . B B .  13 ILE CA   1 1 
        7 20973 2 1 13 ILE CB   C  14.979   5.367  -7.353 1.00 . B B .  13 ILE CB   1 1 
        7 20974 2 1 13 ILE CD1  C  15.547   2.947  -7.103 1.00 . B B .  13 ILE CD1  1 1 
        7 20975 2 1 13 ILE CG1  C  14.945   3.998  -8.035 1.00 . B B .  13 ILE CG1  1 1 
        7 20976 2 1 13 ILE CG2  C  13.551   5.876  -7.172 1.00 . B B .  13 ILE CG2  1 1 
        7 20977 2 1 13 ILE H    H  14.666   5.658  -9.959 1.00 . B B .  13 ILE H    1 1 
        7 20978 2 1 13 ILE HA   H  15.742   7.320  -7.757 1.00 . B B .  13 ILE HA   1 1 
        7 20979 2 1 13 ILE HB   H  15.462   5.285  -6.388 1.00 . B B .  13 ILE HB   1 1 
        7 20980 2 1 13 ILE HD11 H  16.435   3.346  -6.638 1.00 . B B .  13 ILE HD11 1 1 
        7 20981 2 1 13 ILE HD12 H  14.827   2.685  -6.343 1.00 . B B .  13 ILE HD12 1 1 
        7 20982 2 1 13 ILE HD13 H  15.805   2.065  -7.673 1.00 . B B .  13 ILE HD13 1 1 
        7 20983 2 1 13 ILE HG12 H  13.922   3.736  -8.262 1.00 . B B .  13 ILE HG12 1 1 
        7 20984 2 1 13 ILE HG13 H  15.519   4.037  -8.948 1.00 . B B .  13 ILE HG13 1 1 
        7 20985 2 1 13 ILE HG21 H  13.114   6.056  -8.141 1.00 . B B .  13 ILE HG21 1 1 
        7 20986 2 1 13 ILE HG22 H  12.967   5.138  -6.644 1.00 . B B .  13 ILE HG22 1 1 
        7 20987 2 1 13 ILE HG23 H  13.564   6.797  -6.610 1.00 . B B .  13 ILE HG23 1 1 
        7 20988 2 1 13 ILE N    N  15.063   6.453  -9.547 1.00 . B B .  13 ILE N    1 1 
        7 20989 2 1 13 ILE O    O  17.480   4.985  -9.176 1.00 . B B .  13 ILE O    1 1 
        7 20990 2 1 14 LYS C    C  19.822   5.058  -6.599 1.00 . B B .  14 LYS C    1 1 
        7 20991 2 1 14 LYS CA   C  19.524   6.026  -7.744 1.00 . B B .  14 LYS CA   1 1 
        7 20992 2 1 14 LYS CB   C  20.429   7.259  -7.634 1.00 . B B .  14 LYS CB   1 1 
        7 20993 2 1 14 LYS CD   C  22.546   8.290  -8.481 1.00 . B B .  14 LYS CD   1 1 
        7 20994 2 1 14 LYS CE   C  22.923   8.474  -9.953 1.00 . B B .  14 LYS CE   1 1 
        7 20995 2 1 14 LYS CG   C  21.773   6.979  -8.312 1.00 . B B .  14 LYS CG   1 1 
        7 20996 2 1 14 LYS H    H  17.837   7.153  -7.026 1.00 . B B .  14 LYS H    1 1 
        7 20997 2 1 14 LYS HA   H  19.696   5.532  -8.687 1.00 . B B .  14 LYS HA   1 1 
        7 20998 2 1 14 LYS HB2  H  19.949   8.098  -8.117 1.00 . B B .  14 LYS HB2  1 1 
        7 20999 2 1 14 LYS HB3  H  20.595   7.491  -6.593 1.00 . B B .  14 LYS HB3  1 1 
        7 21000 2 1 14 LYS HD2  H  21.929   9.117  -8.160 1.00 . B B .  14 LYS HD2  1 1 
        7 21001 2 1 14 LYS HD3  H  23.445   8.260  -7.883 1.00 . B B .  14 LYS HD3  1 1 
        7 21002 2 1 14 LYS HE2  H  22.504   7.667 -10.532 1.00 . B B .  14 LYS HE2  1 1 
        7 21003 2 1 14 LYS HE3  H  22.530   9.415 -10.310 1.00 . B B .  14 LYS HE3  1 1 
        7 21004 2 1 14 LYS HG2  H  22.349   6.297  -7.703 1.00 . B B .  14 LYS HG2  1 1 
        7 21005 2 1 14 LYS HG3  H  21.603   6.539  -9.282 1.00 . B B .  14 LYS HG3  1 1 
        7 21006 2 1 14 LYS HZ1  H  24.844   8.295  -9.165 1.00 . B B .  14 LYS HZ1  1 1 
        7 21007 2 1 14 LYS HZ2  H  24.689   7.718 -10.755 1.00 . B B .  14 LYS HZ2  1 1 
        7 21008 2 1 14 LYS HZ3  H  24.725   9.388 -10.461 1.00 . B B .  14 LYS HZ3  1 1 
        7 21009 2 1 14 LYS N    N  18.097   6.447  -7.654 1.00 . B B .  14 LYS N    1 1 
        7 21010 2 1 14 LYS NZ   N  24.408   8.468 -10.094 1.00 . B B .  14 LYS NZ   1 1 
        7 21011 2 1 14 LYS O    O  20.066   5.458  -5.479 1.00 . B B .  14 LYS O    1 1 
        7 21012 2 1 15 ILE C    C  21.278   1.934  -6.197 1.00 . B B .  15 ILE C    1 1 
        7 21013 2 1 15 ILE CA   C  20.063   2.783  -5.804 1.00 . B B .  15 ILE CA   1 1 
        7 21014 2 1 15 ILE CB   C  18.830   1.892  -5.643 1.00 . B B .  15 ILE CB   1 1 
        7 21015 2 1 15 ILE CD1  C  16.641   1.634  -4.463 1.00 . B B .  15 ILE CD1  1 1 
        7 21016 2 1 15 ILE CG1  C  17.840   2.559  -4.688 1.00 . B B .  15 ILE CG1  1 1 
        7 21017 2 1 15 ILE CG2  C  19.229   0.528  -5.080 1.00 . B B .  15 ILE CG2  1 1 
        7 21018 2 1 15 ILE H    H  19.589   3.481  -7.782 1.00 . B B .  15 ILE H    1 1 
        7 21019 2 1 15 ILE HA   H  20.254   3.291  -4.876 1.00 . B B .  15 ILE HA   1 1 
        7 21020 2 1 15 ILE HB   H  18.367   1.762  -6.602 1.00 . B B .  15 ILE HB   1 1 
        7 21021 2 1 15 ILE HD11 H  16.985   0.687  -4.074 1.00 . B B .  15 ILE HD11 1 1 
        7 21022 2 1 15 ILE HD12 H  15.962   2.089  -3.758 1.00 . B B .  15 ILE HD12 1 1 
        7 21023 2 1 15 ILE HD13 H  16.131   1.473  -5.401 1.00 . B B .  15 ILE HD13 1 1 
        7 21024 2 1 15 ILE HG12 H  18.328   2.754  -3.743 1.00 . B B .  15 ILE HG12 1 1 
        7 21025 2 1 15 ILE HG13 H  17.500   3.488  -5.115 1.00 . B B .  15 ILE HG13 1 1 
        7 21026 2 1 15 ILE HG21 H  19.958   0.071  -5.731 1.00 . B B .  15 ILE HG21 1 1 
        7 21027 2 1 15 ILE HG22 H  19.657   0.659  -4.100 1.00 . B B .  15 ILE HG22 1 1 
        7 21028 2 1 15 ILE HG23 H  18.357  -0.105  -5.014 1.00 . B B .  15 ILE HG23 1 1 
        7 21029 2 1 15 ILE N    N  19.794   3.783  -6.873 1.00 . B B .  15 ILE N    1 1 
        7 21030 2 1 15 ILE O    O  21.354   1.415  -7.294 1.00 . B B .  15 ILE O    1 1 
        7 21031 2 1 16 GLY C    C  24.227   1.647  -6.740 1.00 . B B .  16 GLY C    1 1 
        7 21032 2 1 16 GLY CA   C  23.423   0.958  -5.637 1.00 . B B .  16 GLY CA   1 1 
        7 21033 2 1 16 GLY H    H  22.140   2.200  -4.429 1.00 . B B .  16 GLY H    1 1 
        7 21034 2 1 16 GLY HA2  H  24.035   0.847  -4.753 1.00 . B B .  16 GLY HA2  1 1 
        7 21035 2 1 16 GLY HA3  H  23.109  -0.015  -5.983 1.00 . B B .  16 GLY HA3  1 1 
        7 21036 2 1 16 GLY N    N  22.223   1.780  -5.311 1.00 . B B .  16 GLY N    1 1 
        7 21037 2 1 16 GLY O    O  24.972   1.018  -7.462 1.00 . B B .  16 GLY O    1 1 
        7 21038 2 1 17 GLY C    C  24.205   3.359  -9.301 1.00 . B B .  17 GLY C    1 1 
        7 21039 2 1 17 GLY CA   C  24.831   3.663  -7.937 1.00 . B B .  17 GLY CA   1 1 
        7 21040 2 1 17 GLY H    H  23.468   3.423  -6.285 1.00 . B B .  17 GLY H    1 1 
        7 21041 2 1 17 GLY HA2  H  24.783   4.726  -7.745 1.00 . B B .  17 GLY HA2  1 1 
        7 21042 2 1 17 GLY HA3  H  25.860   3.341  -7.935 1.00 . B B .  17 GLY HA3  1 1 
        7 21043 2 1 17 GLY N    N  24.077   2.935  -6.877 1.00 . B B .  17 GLY N    1 1 
        7 21044 2 1 17 GLY O    O  24.796   3.602 -10.334 1.00 . B B .  17 GLY O    1 1 
        7 21045 2 1 18 GLN C    C  21.135   3.439 -10.784 1.00 . B B .  18 GLN C    1 1 
        7 21046 2 1 18 GLN CA   C  22.337   2.513 -10.599 1.00 . B B .  18 GLN CA   1 1 
        7 21047 2 1 18 GLN CB   C  21.854   1.061 -10.580 1.00 . B B .  18 GLN CB   1 1 
        7 21048 2 1 18 GLN CD   C  21.553  -0.478 -12.525 1.00 . B B .  18 GLN CD   1 1 
        7 21049 2 1 18 GLN CG   C  22.579   0.265 -11.666 1.00 . B B .  18 GLN CG   1 1 
        7 21050 2 1 18 GLN H    H  22.555   2.650  -8.461 1.00 . B B .  18 GLN H    1 1 
        7 21051 2 1 18 GLN HA   H  23.030   2.653 -11.415 1.00 . B B .  18 GLN HA   1 1 
        7 21052 2 1 18 GLN HB2  H  22.063   0.626  -9.614 1.00 . B B .  18 GLN HB2  1 1 
        7 21053 2 1 18 GLN HB3  H  20.791   1.034 -10.764 1.00 . B B .  18 GLN HB3  1 1 
        7 21054 2 1 18 GLN HE21 H  21.628  -2.135 -11.435 1.00 . B B .  18 GLN HE21 1 1 
        7 21055 2 1 18 GLN HE22 H  20.565  -2.185 -12.758 1.00 . B B .  18 GLN HE22 1 1 
        7 21056 2 1 18 GLN HG2  H  23.149   0.940 -12.287 1.00 . B B .  18 GLN HG2  1 1 
        7 21057 2 1 18 GLN HG3  H  23.245  -0.449 -11.206 1.00 . B B .  18 GLN HG3  1 1 
        7 21058 2 1 18 GLN N    N  23.011   2.832  -9.308 1.00 . B B .  18 GLN N    1 1 
        7 21059 2 1 18 GLN NE2  N  21.221  -1.701 -12.213 1.00 . B B .  18 GLN NE2  1 1 
        7 21060 2 1 18 GLN O    O  20.785   4.203  -9.903 1.00 . B B .  18 GLN O    1 1 
        7 21061 2 1 18 GLN OE1  O  21.049   0.061 -13.491 1.00 . B B .  18 GLN OE1  1 1 
        7 21062 2 1 19 LEU C    C  18.183   3.447 -12.784 1.00 . B B .  19 LEU C    1 1 
        7 21063 2 1 19 LEU CA   C  19.318   4.255 -12.160 1.00 . B B .  19 LEU CA   1 1 
        7 21064 2 1 19 LEU CB   C  19.697   5.379 -13.120 1.00 . B B .  19 LEU CB   1 1 
        7 21065 2 1 19 LEU CD1  C  20.829   7.592 -13.333 1.00 . B B .  19 LEU CD1  1 1 
        7 21066 2 1 19 LEU CD2  C  19.780   6.927 -11.169 1.00 . B B .  19 LEU CD2  1 1 
        7 21067 2 1 19 LEU CG   C  20.546   6.421 -12.392 1.00 . B B .  19 LEU CG   1 1 
        7 21068 2 1 19 LEU H    H  20.792   2.754 -12.618 1.00 . B B .  19 LEU H    1 1 
        7 21069 2 1 19 LEU HA   H  18.985   4.680 -11.223 1.00 . B B .  19 LEU HA   1 1 
        7 21070 2 1 19 LEU HB2  H  20.256   4.964 -13.941 1.00 . B B .  19 LEU HB2  1 1 
        7 21071 2 1 19 LEU HB3  H  18.801   5.847 -13.498 1.00 . B B .  19 LEU HB3  1 1 
        7 21072 2 1 19 LEU HD11 H  19.895   7.997 -13.692 1.00 . B B .  19 LEU HD11 1 1 
        7 21073 2 1 19 LEU HD12 H  21.372   8.358 -12.800 1.00 . B B .  19 LEU HD12 1 1 
        7 21074 2 1 19 LEU HD13 H  21.418   7.248 -14.169 1.00 . B B .  19 LEU HD13 1 1 
        7 21075 2 1 19 LEU HD21 H  18.718   6.873 -11.363 1.00 . B B .  19 LEU HD21 1 1 
        7 21076 2 1 19 LEU HD22 H  20.021   6.313 -10.316 1.00 . B B .  19 LEU HD22 1 1 
        7 21077 2 1 19 LEU HD23 H  20.058   7.950 -10.967 1.00 . B B .  19 LEU HD23 1 1 
        7 21078 2 1 19 LEU HG   H  21.477   5.974 -12.078 1.00 . B B .  19 LEU HG   1 1 
        7 21079 2 1 19 LEU N    N  20.496   3.378 -11.921 1.00 . B B .  19 LEU N    1 1 
        7 21080 2 1 19 LEU O    O  18.269   2.992 -13.907 1.00 . B B .  19 LEU O    1 1 
        7 21081 2 1 20 LYS C    C  14.690   3.337 -12.298 1.00 . B B .  20 LYS C    1 1 
        7 21082 2 1 20 LYS CA   C  15.951   2.540 -12.614 1.00 . B B .  20 LYS CA   1 1 
        7 21083 2 1 20 LYS CB   C  15.873   1.155 -11.967 1.00 . B B .  20 LYS CB   1 1 
        7 21084 2 1 20 LYS CD   C  17.062  -1.046 -11.831 1.00 . B B .  20 LYS CD   1 1 
        7 21085 2 1 20 LYS CE   C  17.703  -1.835 -12.975 1.00 . B B .  20 LYS CE   1 1 
        7 21086 2 1 20 LYS CG   C  17.230   0.455 -12.084 1.00 . B B .  20 LYS CG   1 1 
        7 21087 2 1 20 LYS H    H  17.057   3.682 -11.179 1.00 . B B .  20 LYS H    1 1 
        7 21088 2 1 20 LYS HA   H  16.055   2.437 -13.685 1.00 . B B .  20 LYS HA   1 1 
        7 21089 2 1 20 LYS HB2  H  15.608   1.257 -10.924 1.00 . B B .  20 LYS HB2  1 1 
        7 21090 2 1 20 LYS HB3  H  15.123   0.566 -12.474 1.00 . B B .  20 LYS HB3  1 1 
        7 21091 2 1 20 LYS HD2  H  17.543  -1.309 -10.900 1.00 . B B .  20 LYS HD2  1 1 
        7 21092 2 1 20 LYS HD3  H  16.012  -1.288 -11.773 1.00 . B B .  20 LYS HD3  1 1 
        7 21093 2 1 20 LYS HE2  H  18.749  -1.576 -13.048 1.00 . B B .  20 LYS HE2  1 1 
        7 21094 2 1 20 LYS HE3  H  17.610  -2.893 -12.779 1.00 . B B .  20 LYS HE3  1 1 
        7 21095 2 1 20 LYS HG2  H  17.630   0.611 -13.075 1.00 . B B .  20 LYS HG2  1 1 
        7 21096 2 1 20 LYS HG3  H  17.910   0.868 -11.352 1.00 . B B .  20 LYS HG3  1 1 
        7 21097 2 1 20 LYS HZ1  H  16.104  -1.053 -14.051 1.00 . B B .  20 LYS HZ1  1 1 
        7 21098 2 1 20 LYS HZ2  H  17.612  -0.850 -14.806 1.00 . B B .  20 LYS HZ2  1 1 
        7 21099 2 1 20 LYS HZ3  H  16.860  -2.374 -14.800 1.00 . B B .  20 LYS HZ3  1 1 
        7 21100 2 1 20 LYS N    N  17.110   3.289 -12.072 1.00 . B B .  20 LYS N    1 1 
        7 21101 2 1 20 LYS NZ   N  17.017  -1.503 -14.255 1.00 . B B .  20 LYS NZ   1 1 
        7 21102 2 1 20 LYS O    O  14.750   4.370 -11.660 1.00 . B B .  20 LYS O    1 1 
        7 21103 2 1 21 GLU C    C  11.876   3.347 -11.001 1.00 . B B .  21 GLU C    1 1 
        7 21104 2 1 21 GLU CA   C  12.312   3.649 -12.432 1.00 . B B .  21 GLU CA   1 1 
        7 21105 2 1 21 GLU CB   C  11.206   3.235 -13.405 1.00 . B B .  21 GLU CB   1 1 
        7 21106 2 1 21 GLU CD   C  11.286   4.321 -15.655 1.00 . B B .  21 GLU CD   1 1 
        7 21107 2 1 21 GLU CG   C  11.778   3.138 -14.821 1.00 . B B .  21 GLU CG   1 1 
        7 21108 2 1 21 GLU H    H  13.512   2.052 -13.242 1.00 . B B .  21 GLU H    1 1 
        7 21109 2 1 21 GLU HA   H  12.507   4.707 -12.535 1.00 . B B .  21 GLU HA   1 1 
        7 21110 2 1 21 GLU HB2  H  10.808   2.275 -13.109 1.00 . B B .  21 GLU HB2  1 1 
        7 21111 2 1 21 GLU HB3  H  10.418   3.973 -13.389 1.00 . B B .  21 GLU HB3  1 1 
        7 21112 2 1 21 GLU HG2  H  12.858   3.154 -14.776 1.00 . B B .  21 GLU HG2  1 1 
        7 21113 2 1 21 GLU HG3  H  11.452   2.217 -15.278 1.00 . B B .  21 GLU HG3  1 1 
        7 21114 2 1 21 GLU N    N  13.553   2.886 -12.728 1.00 . B B .  21 GLU N    1 1 
        7 21115 2 1 21 GLU O    O  12.495   2.563 -10.313 1.00 . B B .  21 GLU O    1 1 
        7 21116 2 1 21 GLU OE1  O  10.796   5.272 -15.068 1.00 . B B .  21 GLU OE1  1 1 
        7 21117 2 1 21 GLU OE2  O  11.407   4.257 -16.867 1.00 . B B .  21 GLU OE2  1 1 
        7 21118 2 1 22 ALA C    C   8.880   4.114  -9.033 1.00 . B B .  22 ALA C    1 1 
        7 21119 2 1 22 ALA CA   C  10.349   3.710  -9.153 1.00 . B B .  22 ALA CA   1 1 
        7 21120 2 1 22 ALA CB   C  11.177   4.529  -8.170 1.00 . B B .  22 ALA CB   1 1 
        7 21121 2 1 22 ALA H    H  10.345   4.603 -11.113 1.00 . B B .  22 ALA H    1 1 
        7 21122 2 1 22 ALA HA   H  10.451   2.660  -8.924 1.00 . B B .  22 ALA HA   1 1 
        7 21123 2 1 22 ALA HB1  H  11.520   5.423  -8.660 1.00 . B B .  22 ALA HB1  1 1 
        7 21124 2 1 22 ALA HB2  H  10.565   4.796  -7.320 1.00 . B B .  22 ALA HB2  1 1 
        7 21125 2 1 22 ALA HB3  H  12.024   3.950  -7.837 1.00 . B B .  22 ALA HB3  1 1 
        7 21126 2 1 22 ALA N    N  10.822   3.965 -10.544 1.00 . B B .  22 ALA N    1 1 
        7 21127 2 1 22 ALA O    O   8.553   5.277  -8.915 1.00 . B B .  22 ALA O    1 1 
        7 21128 2 1 23 LEU C    C   6.202   3.772  -7.486 1.00 . B B .  23 LEU C    1 1 
        7 21129 2 1 23 LEU CA   C   6.547   3.488  -8.949 1.00 . B B .  23 LEU CA   1 1 
        7 21130 2 1 23 LEU CB   C   5.731   2.292  -9.443 1.00 . B B .  23 LEU CB   1 1 
        7 21131 2 1 23 LEU CD1  C   3.654   3.464 -10.187 1.00 . B B .  23 LEU CD1  1 1 
        7 21132 2 1 23 LEU CD2  C   3.510   1.174  -9.210 1.00 . B B .  23 LEU CD2  1 1 
        7 21133 2 1 23 LEU CG   C   4.247   2.513  -9.146 1.00 . B B .  23 LEU CG   1 1 
        7 21134 2 1 23 LEU H    H   8.279   2.230  -9.157 1.00 . B B .  23 LEU H    1 1 
        7 21135 2 1 23 LEU HA   H   6.321   4.355  -9.551 1.00 . B B .  23 LEU HA   1 1 
        7 21136 2 1 23 LEU HB2  H   5.872   2.178 -10.507 1.00 . B B .  23 LEU HB2  1 1 
        7 21137 2 1 23 LEU HB3  H   6.067   1.398  -8.939 1.00 . B B .  23 LEU HB3  1 1 
        7 21138 2 1 23 LEU HD11 H   4.451   3.989 -10.690 1.00 . B B .  23 LEU HD11 1 1 
        7 21139 2 1 23 LEU HD12 H   3.084   2.896 -10.908 1.00 . B B .  23 LEU HD12 1 1 
        7 21140 2 1 23 LEU HD13 H   3.006   4.176  -9.697 1.00 . B B .  23 LEU HD13 1 1 
        7 21141 2 1 23 LEU HD21 H   4.176   0.412  -9.587 1.00 . B B .  23 LEU HD21 1 1 
        7 21142 2 1 23 LEU HD22 H   3.173   0.901  -8.220 1.00 . B B .  23 LEU HD22 1 1 
        7 21143 2 1 23 LEU HD23 H   2.657   1.265  -9.868 1.00 . B B .  23 LEU HD23 1 1 
        7 21144 2 1 23 LEU HG   H   4.135   2.944  -8.162 1.00 . B B .  23 LEU HG   1 1 
        7 21145 2 1 23 LEU N    N   7.993   3.162  -9.062 1.00 . B B .  23 LEU N    1 1 
        7 21146 2 1 23 LEU O    O   5.999   2.864  -6.706 1.00 . B B .  23 LEU O    1 1 
        7 21147 2 1 24 LEU C    C   4.612   4.462  -5.261 1.00 . B B .  24 LEU C    1 1 
        7 21148 2 1 24 LEU CA   C   5.791   5.335  -5.685 1.00 . B B .  24 LEU CA   1 1 
        7 21149 2 1 24 LEU CB   C   5.411   6.810  -5.557 1.00 . B B .  24 LEU CB   1 1 
        7 21150 2 1 24 LEU CD1  C   6.250   9.153  -5.780 1.00 . B B .  24 LEU CD1  1 1 
        7 21151 2 1 24 LEU CD2  C   7.743   7.370  -4.864 1.00 . B B .  24 LEU CD2  1 1 
        7 21152 2 1 24 LEU CG   C   6.631   7.675  -5.872 1.00 . B B .  24 LEU CG   1 1 
        7 21153 2 1 24 LEU H    H   6.295   5.744  -7.743 1.00 . B B .  24 LEU H    1 1 
        7 21154 2 1 24 LEU HA   H   6.641   5.125  -5.053 1.00 . B B .  24 LEU HA   1 1 
        7 21155 2 1 24 LEU HB2  H   4.615   7.039  -6.251 1.00 . B B .  24 LEU HB2  1 1 
        7 21156 2 1 24 LEU HB3  H   5.080   7.010  -4.548 1.00 . B B .  24 LEU HB3  1 1 
        7 21157 2 1 24 LEU HD11 H   5.201   9.242  -5.540 1.00 . B B .  24 LEU HD11 1 1 
        7 21158 2 1 24 LEU HD12 H   6.838   9.630  -5.010 1.00 . B B .  24 LEU HD12 1 1 
        7 21159 2 1 24 LEU HD13 H   6.445   9.634  -6.728 1.00 . B B .  24 LEU HD13 1 1 
        7 21160 2 1 24 LEU HD21 H   7.380   6.667  -4.129 1.00 . B B .  24 LEU HD21 1 1 
        7 21161 2 1 24 LEU HD22 H   8.590   6.944  -5.382 1.00 . B B .  24 LEU HD22 1 1 
        7 21162 2 1 24 LEU HD23 H   8.044   8.283  -4.372 1.00 . B B .  24 LEU HD23 1 1 
        7 21163 2 1 24 LEU HG   H   6.978   7.455  -6.872 1.00 . B B .  24 LEU HG   1 1 
        7 21164 2 1 24 LEU N    N   6.130   5.020  -7.102 1.00 . B B .  24 LEU N    1 1 
        7 21165 2 1 24 LEU O    O   3.485   4.686  -5.653 1.00 . B B .  24 LEU O    1 1 
        7 21166 2 1 25 ASP C    C   3.500   2.692  -2.564 1.00 . B B .  25 ASP C    1 1 
        7 21167 2 1 25 ASP CA   C   3.772   2.544  -4.056 1.00 . B B .  25 ASP CA   1 1 
        7 21168 2 1 25 ASP CB   C   4.192   1.104  -4.321 1.00 . B B .  25 ASP CB   1 1 
        7 21169 2 1 25 ASP CG   C   3.031   0.164  -3.989 1.00 . B B .  25 ASP CG   1 1 
        7 21170 2 1 25 ASP H    H   5.789   3.277  -4.193 1.00 . B B .  25 ASP H    1 1 
        7 21171 2 1 25 ASP HA   H   2.876   2.769  -4.612 1.00 . B B .  25 ASP HA   1 1 
        7 21172 2 1 25 ASP HB2  H   4.468   0.991  -5.360 1.00 . B B .  25 ASP HB2  1 1 
        7 21173 2 1 25 ASP HB3  H   5.036   0.868  -3.691 1.00 . B B .  25 ASP HB3  1 1 
        7 21174 2 1 25 ASP N    N   4.870   3.451  -4.481 1.00 . B B .  25 ASP N    1 1 
        7 21175 2 1 25 ASP O    O   4.079   2.002  -1.750 1.00 . B B .  25 ASP O    1 1 
        7 21176 2 1 25 ASP OD1  O   1.897   0.612  -4.044 1.00 . B B .  25 ASP OD1  1 1 
        7 21177 2 1 25 ASP OD2  O   3.295  -0.987  -3.681 1.00 . B B .  25 ASP OD2  1 1 
        7 21178 2 1 26 THR C    C   1.554   2.442  -0.297 1.00 . B B .  26 THR C    1 1 
        7 21179 2 1 26 THR CA   C   2.287   3.700  -0.759 1.00 . B B .  26 THR CA   1 1 
        7 21180 2 1 26 THR CB   C   1.403   4.915  -0.554 1.00 . B B .  26 THR CB   1 1 
        7 21181 2 1 26 THR CG2  C   1.163   5.120   0.936 1.00 . B B .  26 THR CG2  1 1 
        7 21182 2 1 26 THR H    H   2.126   4.091  -2.859 1.00 . B B .  26 THR H    1 1 
        7 21183 2 1 26 THR HA   H   3.193   3.817  -0.196 1.00 . B B .  26 THR HA   1 1 
        7 21184 2 1 26 THR HB   H   0.468   4.753  -1.047 1.00 . B B .  26 THR HB   1 1 
        7 21185 2 1 26 THR HG1  H   2.289   5.849  -2.004 1.00 . B B .  26 THR HG1  1 1 
        7 21186 2 1 26 THR HG21 H   1.747   4.402   1.494 1.00 . B B .  26 THR HG21 1 1 
        7 21187 2 1 26 THR HG22 H   1.459   6.119   1.214 1.00 . B B .  26 THR HG22 1 1 
        7 21188 2 1 26 THR HG23 H   0.115   4.979   1.153 1.00 . B B .  26 THR HG23 1 1 
        7 21189 2 1 26 THR N    N   2.604   3.556  -2.195 1.00 . B B .  26 THR N    1 1 
        7 21190 2 1 26 THR O    O   1.369   2.216   0.881 1.00 . B B .  26 THR O    1 1 
        7 21191 2 1 26 THR OG1  O   2.042   6.057  -1.101 1.00 . B B .  26 THR OG1  1 1 
        7 21192 2 1 27 GLY C    C   1.403  -0.587  -0.167 1.00 . B B .  27 GLY C    1 1 
        7 21193 2 1 27 GLY CA   C   0.421   0.368  -0.846 1.00 . B B .  27 GLY CA   1 1 
        7 21194 2 1 27 GLY H    H   1.300   1.817  -2.172 1.00 . B B .  27 GLY H    1 1 
        7 21195 2 1 27 GLY HA2  H  -0.385   0.607  -0.167 1.00 . B B .  27 GLY HA2  1 1 
        7 21196 2 1 27 GLY HA3  H   0.019  -0.102  -1.731 1.00 . B B .  27 GLY HA3  1 1 
        7 21197 2 1 27 GLY N    N   1.137   1.616  -1.224 1.00 . B B .  27 GLY N    1 1 
        7 21198 2 1 27 GLY O    O   1.076  -1.249   0.797 1.00 . B B .  27 GLY O    1 1 
        7 21199 2 1 28 ALA C    C   4.213  -0.902   1.191 1.00 . B B .  28 ALA C    1 1 
        7 21200 2 1 28 ALA CA   C   3.615  -1.569  -0.047 1.00 . B B .  28 ALA CA   1 1 
        7 21201 2 1 28 ALA CB   C   4.724  -1.864  -1.055 1.00 . B B .  28 ALA CB   1 1 
        7 21202 2 1 28 ALA H    H   2.853  -0.115  -1.442 1.00 . B B .  28 ALA H    1 1 
        7 21203 2 1 28 ALA HA   H   3.137  -2.494   0.240 1.00 . B B .  28 ALA HA   1 1 
        7 21204 2 1 28 ALA HB1  H   5.032  -0.945  -1.531 1.00 . B B .  28 ALA HB1  1 1 
        7 21205 2 1 28 ALA HB2  H   5.567  -2.306  -0.543 1.00 . B B .  28 ALA HB2  1 1 
        7 21206 2 1 28 ALA HB3  H   4.355  -2.550  -1.801 1.00 . B B .  28 ALA HB3  1 1 
        7 21207 2 1 28 ALA N    N   2.609  -0.660  -0.664 1.00 . B B .  28 ALA N    1 1 
        7 21208 2 1 28 ALA O    O   4.298   0.308   1.279 1.00 . B B .  28 ALA O    1 1 
        7 21209 2 1 29 ASP C    C   6.730  -0.962   3.231 1.00 . B B .  29 ASP C    1 1 
        7 21210 2 1 29 ASP CA   C   5.211  -1.093   3.388 1.00 . B B .  29 ASP CA   1 1 
        7 21211 2 1 29 ASP CB   C   4.900  -2.004   4.577 1.00 . B B .  29 ASP CB   1 1 
        7 21212 2 1 29 ASP CG   C   3.386  -2.190   4.698 1.00 . B B .  29 ASP CG   1 1 
        7 21213 2 1 29 ASP H    H   4.544  -2.653   2.063 1.00 . B B .  29 ASP H    1 1 
        7 21214 2 1 29 ASP HA   H   4.781  -0.117   3.561 1.00 . B B .  29 ASP HA   1 1 
        7 21215 2 1 29 ASP HB2  H   5.370  -2.963   4.424 1.00 . B B .  29 ASP HB2  1 1 
        7 21216 2 1 29 ASP HB3  H   5.280  -1.556   5.483 1.00 . B B .  29 ASP HB3  1 1 
        7 21217 2 1 29 ASP N    N   4.625  -1.680   2.152 1.00 . B B .  29 ASP N    1 1 
        7 21218 2 1 29 ASP O    O   7.392  -0.344   4.040 1.00 . B B .  29 ASP O    1 1 
        7 21219 2 1 29 ASP OD1  O   2.662  -1.315   4.247 1.00 . B B .  29 ASP OD1  1 1 
        7 21220 2 1 29 ASP OD2  O   2.975  -3.203   5.239 1.00 . B B .  29 ASP OD2  1 1 
        7 21221 2 1 30 ASP C    C   9.049  -1.039   0.547 1.00 . B B .  30 ASP C    1 1 
        7 21222 2 1 30 ASP CA   C   8.760  -1.444   1.992 1.00 . B B .  30 ASP CA   1 1 
        7 21223 2 1 30 ASP CB   C   9.398  -2.797   2.273 1.00 . B B .  30 ASP CB   1 1 
        7 21224 2 1 30 ASP CG   C  10.330  -2.680   3.478 1.00 . B B .  30 ASP CG   1 1 
        7 21225 2 1 30 ASP H    H   6.731  -2.033   1.559 1.00 . B B .  30 ASP H    1 1 
        7 21226 2 1 30 ASP HA   H   9.174  -0.707   2.661 1.00 . B B .  30 ASP HA   1 1 
        7 21227 2 1 30 ASP HB2  H   8.623  -3.515   2.483 1.00 . B B .  30 ASP HB2  1 1 
        7 21228 2 1 30 ASP HB3  H   9.963  -3.113   1.411 1.00 . B B .  30 ASP HB3  1 1 
        7 21229 2 1 30 ASP N    N   7.285  -1.537   2.199 1.00 . B B .  30 ASP N    1 1 
        7 21230 2 1 30 ASP O    O   8.152  -0.716  -0.204 1.00 . B B .  30 ASP O    1 1 
        7 21231 2 1 30 ASP OD1  O  11.320  -1.975   3.372 1.00 . B B .  30 ASP OD1  1 1 
        7 21232 2 1 30 ASP OD2  O  10.038  -3.296   4.490 1.00 . B B .  30 ASP OD2  1 1 
        7 21233 2 1 31 THR C    C  11.152  -1.832  -2.038 1.00 . B B .  31 THR C    1 1 
        7 21234 2 1 31 THR CA   C  10.613  -0.637  -1.251 1.00 . B B .  31 THR CA   1 1 
        7 21235 2 1 31 THR CB   C  11.670   0.469  -1.222 1.00 . B B .  31 THR CB   1 1 
        7 21236 2 1 31 THR CG2  C  12.154   0.757  -2.641 1.00 . B B .  31 THR CG2  1 1 
        7 21237 2 1 31 THR H    H  11.020  -1.298   0.764 1.00 . B B .  31 THR H    1 1 
        7 21238 2 1 31 THR HA   H   9.720  -0.267  -1.729 1.00 . B B .  31 THR HA   1 1 
        7 21239 2 1 31 THR HB   H  12.505   0.152  -0.621 1.00 . B B .  31 THR HB   1 1 
        7 21240 2 1 31 THR HG1  H  11.480   2.402  -1.124 1.00 . B B .  31 THR HG1  1 1 
        7 21241 2 1 31 THR HG21 H  11.469   0.319  -3.351 1.00 . B B .  31 THR HG21 1 1 
        7 21242 2 1 31 THR HG22 H  12.196   1.825  -2.794 1.00 . B B .  31 THR HG22 1 1 
        7 21243 2 1 31 THR HG23 H  13.138   0.335  -2.779 1.00 . B B .  31 THR HG23 1 1 
        7 21244 2 1 31 THR N    N  10.295  -1.042   0.147 1.00 . B B .  31 THR N    1 1 
        7 21245 2 1 31 THR O    O  12.319  -2.159  -1.960 1.00 . B B .  31 THR O    1 1 
        7 21246 2 1 31 THR OG1  O  11.104   1.646  -0.664 1.00 . B B .  31 THR OG1  1 1 
        7 21247 2 1 32 VAL C    C  11.434  -3.096  -4.895 1.00 . B B .  32 VAL C    1 1 
        7 21248 2 1 32 VAL CA   C  10.800  -3.633  -3.608 1.00 . B B .  32 VAL CA   1 1 
        7 21249 2 1 32 VAL CB   C   9.627  -4.594  -3.890 1.00 . B B .  32 VAL CB   1 1 
        7 21250 2 1 32 VAL CG1  C   9.079  -4.403  -5.306 1.00 . B B .  32 VAL CG1  1 1 
        7 21251 2 1 32 VAL CG2  C  10.106  -6.038  -3.727 1.00 . B B .  32 VAL CG2  1 1 
        7 21252 2 1 32 VAL H    H   9.382  -2.192  -2.870 1.00 . B B .  32 VAL H    1 1 
        7 21253 2 1 32 VAL HA   H  11.554  -4.148  -3.041 1.00 . B B .  32 VAL HA   1 1 
        7 21254 2 1 32 VAL HB   H   8.836  -4.401  -3.178 1.00 . B B .  32 VAL HB   1 1 
        7 21255 2 1 32 VAL HG11 H   9.237  -3.384  -5.621 1.00 . B B .  32 VAL HG11 1 1 
        7 21256 2 1 32 VAL HG12 H   9.588  -5.074  -5.980 1.00 . B B .  32 VAL HG12 1 1 
        7 21257 2 1 32 VAL HG13 H   8.022  -4.623  -5.310 1.00 . B B .  32 VAL HG13 1 1 
        7 21258 2 1 32 VAL HG21 H  11.020  -6.181  -4.283 1.00 . B B .  32 VAL HG21 1 1 
        7 21259 2 1 32 VAL HG22 H  10.285  -6.241  -2.681 1.00 . B B .  32 VAL HG22 1 1 
        7 21260 2 1 32 VAL HG23 H   9.350  -6.711  -4.100 1.00 . B B .  32 VAL HG23 1 1 
        7 21261 2 1 32 VAL N    N  10.317  -2.476  -2.809 1.00 . B B .  32 VAL N    1 1 
        7 21262 2 1 32 VAL O    O  11.274  -1.938  -5.223 1.00 . B B .  32 VAL O    1 1 
        7 21263 2 1 33 LEU C    C  13.260  -4.481  -7.776 1.00 . B B .  33 LEU C    1 1 
        7 21264 2 1 33 LEU CA   C  12.809  -3.359  -6.848 1.00 . B B .  33 LEU CA   1 1 
        7 21265 2 1 33 LEU CB   C  14.032  -2.532  -6.443 1.00 . B B .  33 LEU CB   1 1 
        7 21266 2 1 33 LEU CD1  C  13.381  -0.517  -5.092 1.00 . B B .  33 LEU CD1  1 1 
        7 21267 2 1 33 LEU CD2  C  14.839  -0.259  -7.103 1.00 . B B .  33 LEU CD2  1 1 
        7 21268 2 1 33 LEU CG   C  13.672  -1.043  -6.499 1.00 . B B .  33 LEU CG   1 1 
        7 21269 2 1 33 LEU H    H  12.311  -4.828  -5.355 1.00 . B B .  33 LEU H    1 1 
        7 21270 2 1 33 LEU HA   H  12.110  -2.726  -7.366 1.00 . B B .  33 LEU HA   1 1 
        7 21271 2 1 33 LEU HB2  H  14.338  -2.806  -5.436 1.00 . B B .  33 LEU HB2  1 1 
        7 21272 2 1 33 LEU HB3  H  14.841  -2.729  -7.130 1.00 . B B .  33 LEU HB3  1 1 
        7 21273 2 1 33 LEU HD11 H  13.202  -1.347  -4.426 1.00 . B B .  33 LEU HD11 1 1 
        7 21274 2 1 33 LEU HD12 H  14.227   0.054  -4.739 1.00 . B B .  33 LEU HD12 1 1 
        7 21275 2 1 33 LEU HD13 H  12.507   0.117  -5.119 1.00 . B B .  33 LEU HD13 1 1 
        7 21276 2 1 33 LEU HD21 H  15.161  -0.737  -8.016 1.00 . B B .  33 LEU HD21 1 1 
        7 21277 2 1 33 LEU HD22 H  14.520   0.750  -7.319 1.00 . B B .  33 LEU HD22 1 1 
        7 21278 2 1 33 LEU HD23 H  15.657  -0.235  -6.401 1.00 . B B .  33 LEU HD23 1 1 
        7 21279 2 1 33 LEU HG   H  12.794  -0.914  -7.115 1.00 . B B .  33 LEU HG   1 1 
        7 21280 2 1 33 LEU N    N  12.169  -3.897  -5.620 1.00 . B B .  33 LEU N    1 1 
        7 21281 2 1 33 LEU O    O  13.994  -5.368  -7.389 1.00 . B B .  33 LEU O    1 1 
        7 21282 2 1 34 GLU C    C  14.762  -5.748  -9.794 1.00 . B B .  34 GLU C    1 1 
        7 21283 2 1 34 GLU CA   C  13.267  -5.469  -9.988 1.00 . B B .  34 GLU CA   1 1 
        7 21284 2 1 34 GLU CB   C  13.020  -4.949 -11.408 1.00 . B B .  34 GLU CB   1 1 
        7 21285 2 1 34 GLU CD   C  13.794  -5.490 -13.717 1.00 . B B .  34 GLU CD   1 1 
        7 21286 2 1 34 GLU CG   C  13.226  -6.075 -12.423 1.00 . B B .  34 GLU CG   1 1 
        7 21287 2 1 34 GLU H    H  12.264  -3.690  -9.302 1.00 . B B .  34 GLU H    1 1 
        7 21288 2 1 34 GLU HA   H  12.700  -6.374  -9.826 1.00 . B B .  34 GLU HA   1 1 
        7 21289 2 1 34 GLU HB2  H  12.009  -4.580 -11.484 1.00 . B B .  34 GLU HB2  1 1 
        7 21290 2 1 34 GLU HB3  H  13.711  -4.147 -11.621 1.00 . B B .  34 GLU HB3  1 1 
        7 21291 2 1 34 GLU HG2  H  13.915  -6.802 -12.023 1.00 . B B .  34 GLU HG2  1 1 
        7 21292 2 1 34 GLU HG3  H  12.279  -6.550 -12.632 1.00 . B B .  34 GLU HG3  1 1 
        7 21293 2 1 34 GLU N    N  12.843  -4.428  -9.012 1.00 . B B .  34 GLU N    1 1 
        7 21294 2 1 34 GLU O    O  15.495  -4.909  -9.311 1.00 . B B .  34 GLU O    1 1 
        7 21295 2 1 34 GLU OE1  O  13.496  -4.343 -14.004 1.00 . B B .  34 GLU OE1  1 1 
        7 21296 2 1 34 GLU OE2  O  14.520  -6.197 -14.396 1.00 . B B .  34 GLU OE2  1 1 
        7 21297 2 1 35 GLU C    C  17.537  -6.042 -10.310 1.00 . B B .  35 GLU C    1 1 
        7 21298 2 1 35 GLU CA   C  16.661  -7.259  -9.982 1.00 . B B .  35 GLU CA   1 1 
        7 21299 2 1 35 GLU CB   C  17.021  -8.414 -10.912 1.00 . B B .  35 GLU CB   1 1 
        7 21300 2 1 35 GLU CD   C  19.124  -9.182  -9.802 1.00 . B B .  35 GLU CD   1 1 
        7 21301 2 1 35 GLU CG   C  17.666  -9.539 -10.098 1.00 . B B .  35 GLU CG   1 1 
        7 21302 2 1 35 GLU H    H  14.601  -7.585 -10.531 1.00 . B B .  35 GLU H    1 1 
        7 21303 2 1 35 GLU HA   H  16.837  -7.560  -8.968 1.00 . B B .  35 GLU HA   1 1 
        7 21304 2 1 35 GLU HB2  H  16.123  -8.783 -11.392 1.00 . B B .  35 GLU HB2  1 1 
        7 21305 2 1 35 GLU HB3  H  17.716  -8.070 -11.658 1.00 . B B .  35 GLU HB3  1 1 
        7 21306 2 1 35 GLU HG2  H  17.129  -9.663  -9.169 1.00 . B B .  35 GLU HG2  1 1 
        7 21307 2 1 35 GLU HG3  H  17.630 -10.459 -10.661 1.00 . B B .  35 GLU HG3  1 1 
        7 21308 2 1 35 GLU N    N  15.215  -6.921 -10.155 1.00 . B B .  35 GLU N    1 1 
        7 21309 2 1 35 GLU O    O  17.192  -5.224 -11.138 1.00 . B B .  35 GLU O    1 1 
        7 21310 2 1 35 GLU OE1  O  19.753  -8.586 -10.661 1.00 . B B .  35 GLU OE1  1 1 
        7 21311 2 1 35 GLU OE2  O  19.586  -9.509  -8.722 1.00 . B B .  35 GLU OE2  1 1 
        7 21312 2 1 36 MET C    C  20.961  -5.040  -9.367 1.00 . B B .  36 MET C    1 1 
        7 21313 2 1 36 MET CA   C  19.564  -4.752  -9.925 1.00 . B B .  36 MET CA   1 1 
        7 21314 2 1 36 MET CB   C  18.990  -3.501  -9.253 1.00 . B B .  36 MET CB   1 1 
        7 21315 2 1 36 MET CE   C  19.220  -0.903  -7.709 1.00 . B B .  36 MET CE   1 1 
        7 21316 2 1 36 MET CG   C  19.138  -3.620  -7.736 1.00 . B B .  36 MET CG   1 1 
        7 21317 2 1 36 MET H    H  18.923  -6.588  -8.991 1.00 . B B .  36 MET H    1 1 
        7 21318 2 1 36 MET HA   H  19.633  -4.587 -10.990 1.00 . B B .  36 MET HA   1 1 
        7 21319 2 1 36 MET HB2  H  19.527  -2.629  -9.601 1.00 . B B .  36 MET HB2  1 1 
        7 21320 2 1 36 MET HB3  H  17.944  -3.405  -9.506 1.00 . B B .  36 MET HB3  1 1 
        7 21321 2 1 36 MET HE1  H  19.138  -0.984  -8.783 1.00 . B B .  36 MET HE1  1 1 
        7 21322 2 1 36 MET HE2  H  18.820   0.047  -7.391 1.00 . B B .  36 MET HE2  1 1 
        7 21323 2 1 36 MET HE3  H  20.258  -0.973  -7.414 1.00 . B B .  36 MET HE3  1 1 
        7 21324 2 1 36 MET HG2  H  18.706  -4.554  -7.405 1.00 . B B .  36 MET HG2  1 1 
        7 21325 2 1 36 MET HG3  H  20.185  -3.597  -7.471 1.00 . B B .  36 MET HG3  1 1 
        7 21326 2 1 36 MET N    N  18.666  -5.917  -9.659 1.00 . B B .  36 MET N    1 1 
        7 21327 2 1 36 MET O    O  21.313  -6.174  -9.113 1.00 . B B .  36 MET O    1 1 
        7 21328 2 1 36 MET SD   S  18.281  -2.242  -6.932 1.00 . B B .  36 MET SD   1 1 
        7 21329 2 1 37 SER C    C  23.349  -3.542  -7.328 1.00 . B B .  37 SER C    1 1 
        7 21330 2 1 37 SER CA   C  23.145  -4.263  -8.665 1.00 . B B .  37 SER CA   1 1 
        7 21331 2 1 37 SER CB   C  24.163  -3.739  -9.677 1.00 . B B .  37 SER CB   1 1 
        7 21332 2 1 37 SER H    H  21.473  -3.120  -9.411 1.00 . B B .  37 SER H    1 1 
        7 21333 2 1 37 SER HA   H  23.297  -5.324  -8.526 1.00 . B B .  37 SER HA   1 1 
        7 21334 2 1 37 SER HB2  H  23.831  -3.970 -10.675 1.00 . B B .  37 SER HB2  1 1 
        7 21335 2 1 37 SER HB3  H  24.254  -2.666  -9.570 1.00 . B B .  37 SER HB3  1 1 
        7 21336 2 1 37 SER HG   H  26.050  -3.676  -9.203 1.00 . B B .  37 SER HG   1 1 
        7 21337 2 1 37 SER N    N  21.767  -4.028  -9.189 1.00 . B B .  37 SER N    1 1 
        7 21338 2 1 37 SER O    O  23.253  -2.334  -7.235 1.00 . B B .  37 SER O    1 1 
        7 21339 2 1 37 SER OG   O  25.420  -4.360  -9.445 1.00 . B B .  37 SER OG   1 1 
        7 21340 2 1 38 LEU C    C  25.276  -4.098  -4.473 1.00 . B B .  38 LEU C    1 1 
        7 21341 2 1 38 LEU CA   C  23.888  -3.660  -4.961 1.00 . B B .  38 LEU CA   1 1 
        7 21342 2 1 38 LEU CB   C  22.821  -4.151  -3.964 1.00 . B B .  38 LEU CB   1 1 
        7 21343 2 1 38 LEU CD1  C  22.061  -1.709  -4.249 1.00 . B B .  38 LEU CD1  1 1 
        7 21344 2 1 38 LEU CD2  C  20.391  -3.534  -3.986 1.00 . B B .  38 LEU CD2  1 1 
        7 21345 2 1 38 LEU CG   C  21.785  -3.060  -3.576 1.00 . B B .  38 LEU CG   1 1 
        7 21346 2 1 38 LEU H    H  23.736  -5.253  -6.401 1.00 . B B .  38 LEU H    1 1 
        7 21347 2 1 38 LEU HA   H  23.866  -2.590  -5.049 1.00 . B B .  38 LEU HA   1 1 
        7 21348 2 1 38 LEU HB2  H  22.293  -4.982  -4.407 1.00 . B B .  38 LEU HB2  1 1 
        7 21349 2 1 38 LEU HB3  H  23.316  -4.495  -3.068 1.00 . B B .  38 LEU HB3  1 1 
        7 21350 2 1 38 LEU HD11 H  22.160  -1.850  -5.315 1.00 . B B .  38 LEU HD11 1 1 
        7 21351 2 1 38 LEU HD12 H  21.242  -1.034  -4.049 1.00 . B B .  38 LEU HD12 1 1 
        7 21352 2 1 38 LEU HD13 H  22.974  -1.291  -3.855 1.00 . B B .  38 LEU HD13 1 1 
        7 21353 2 1 38 LEU HD21 H  20.389  -4.609  -4.074 1.00 . B B .  38 LEU HD21 1 1 
        7 21354 2 1 38 LEU HD22 H  19.675  -3.232  -3.235 1.00 . B B .  38 LEU HD22 1 1 
        7 21355 2 1 38 LEU HD23 H  20.125  -3.092  -4.934 1.00 . B B .  38 LEU HD23 1 1 
        7 21356 2 1 38 LEU HG   H  21.807  -2.925  -2.506 1.00 . B B .  38 LEU HG   1 1 
        7 21357 2 1 38 LEU N    N  23.651  -4.282  -6.295 1.00 . B B .  38 LEU N    1 1 
        7 21358 2 1 38 LEU O    O  25.919  -4.914  -5.105 1.00 . B B .  38 LEU O    1 1 
        7 21359 2 1 39 PRO C    C  26.977  -5.163  -1.980 1.00 . B B .  39 PRO C    1 1 
        7 21360 2 1 39 PRO CA   C  27.012  -3.847  -2.771 1.00 . B B .  39 PRO CA   1 1 
        7 21361 2 1 39 PRO CB   C  27.258  -2.667  -1.830 1.00 . B B .  39 PRO CB   1 1 
        7 21362 2 1 39 PRO CD   C  24.915  -2.534  -2.624 1.00 . B B .  39 PRO CD   1 1 
        7 21363 2 1 39 PRO CG   C  25.869  -2.063  -1.511 1.00 . B B .  39 PRO CG   1 1 
        7 21364 2 1 39 PRO HA   H  27.776  -3.876  -3.528 1.00 . B B .  39 PRO HA   1 1 
        7 21365 2 1 39 PRO HB2  H  27.730  -3.017  -0.924 1.00 . B B .  39 PRO HB2  1 1 
        7 21366 2 1 39 PRO HB3  H  27.875  -1.927  -2.314 1.00 . B B .  39 PRO HB3  1 1 
        7 21367 2 1 39 PRO HD2  H  24.026  -2.979  -2.199 1.00 . B B .  39 PRO HD2  1 1 
        7 21368 2 1 39 PRO HD3  H  24.658  -1.710  -3.271 1.00 . B B .  39 PRO HD3  1 1 
        7 21369 2 1 39 PRO HG2  H  25.524  -2.418  -0.549 1.00 . B B .  39 PRO HG2  1 1 
        7 21370 2 1 39 PRO HG3  H  25.925  -0.986  -1.511 1.00 . B B .  39 PRO HG3  1 1 
        7 21371 2 1 39 PRO N    N  25.699  -3.537  -3.370 1.00 . B B .  39 PRO N    1 1 
        7 21372 2 1 39 PRO O    O  27.450  -5.234  -0.863 1.00 . B B .  39 PRO O    1 1 
        7 21373 2 1 40 GLY C    C  25.974  -7.282  -0.369 1.00 . B B .  40 GLY C    1 1 
        7 21374 2 1 40 GLY CA   C  26.381  -7.510  -1.827 1.00 . B B .  40 GLY CA   1 1 
        7 21375 2 1 40 GLY H    H  26.068  -6.128  -3.450 1.00 . B B .  40 GLY H    1 1 
        7 21376 2 1 40 GLY HA2  H  25.659  -8.157  -2.306 1.00 . B B .  40 GLY HA2  1 1 
        7 21377 2 1 40 GLY HA3  H  27.355  -7.976  -1.857 1.00 . B B .  40 GLY HA3  1 1 
        7 21378 2 1 40 GLY N    N  26.434  -6.203  -2.549 1.00 . B B .  40 GLY N    1 1 
        7 21379 2 1 40 GLY O    O  25.522  -6.217   0.000 1.00 . B B .  40 GLY O    1 1 
        7 21380 2 1 41 ARG C    C  24.254  -7.867   2.007 1.00 . B B .  41 ARG C    1 1 
        7 21381 2 1 41 ARG CA   C  25.756  -8.116   1.902 1.00 . B B .  41 ARG CA   1 1 
        7 21382 2 1 41 ARG CB   C  26.502  -6.928   2.493 1.00 . B B .  41 ARG CB   1 1 
        7 21383 2 1 41 ARG CD   C  27.203  -8.003   4.640 1.00 . B B .  41 ARG CD   1 1 
        7 21384 2 1 41 ARG CG   C  27.697  -7.420   3.313 1.00 . B B .  41 ARG CG   1 1 
        7 21385 2 1 41 ARG CZ   C  26.771  -7.076   6.840 1.00 . B B .  41 ARG CZ   1 1 
        7 21386 2 1 41 ARG H    H  26.500  -9.128   0.149 1.00 . B B .  41 ARG H    1 1 
        7 21387 2 1 41 ARG HA   H  26.013  -9.012   2.445 1.00 . B B .  41 ARG HA   1 1 
        7 21388 2 1 41 ARG HB2  H  26.842  -6.304   1.689 1.00 . B B .  41 ARG HB2  1 1 
        7 21389 2 1 41 ARG HB3  H  25.836  -6.365   3.130 1.00 . B B .  41 ARG HB3  1 1 
        7 21390 2 1 41 ARG HD2  H  26.366  -8.661   4.455 1.00 . B B .  41 ARG HD2  1 1 
        7 21391 2 1 41 ARG HD3  H  28.003  -8.561   5.107 1.00 . B B .  41 ARG HD3  1 1 
        7 21392 2 1 41 ARG HE   H  26.499  -6.035   5.167 1.00 . B B .  41 ARG HE   1 1 
        7 21393 2 1 41 ARG HG2  H  28.225  -8.183   2.758 1.00 . B B .  41 ARG HG2  1 1 
        7 21394 2 1 41 ARG HG3  H  28.362  -6.593   3.511 1.00 . B B .  41 ARG HG3  1 1 
        7 21395 2 1 41 ARG HH11 H  26.174  -8.985   6.729 1.00 . B B .  41 ARG HH11 1 1 
        7 21396 2 1 41 ARG HH12 H  26.440  -8.374   8.328 1.00 . B B .  41 ARG HH12 1 1 
        7 21397 2 1 41 ARG HH21 H  27.363  -5.208   7.259 1.00 . B B .  41 ARG HH21 1 1 
        7 21398 2 1 41 ARG HH22 H  27.094  -6.234   8.628 1.00 . B B .  41 ARG HH22 1 1 
        7 21399 2 1 41 ARG N    N  26.132  -8.276   0.466 1.00 . B B .  41 ARG N    1 1 
        7 21400 2 1 41 ARG NE   N  26.776  -6.897   5.544 1.00 . B B .  41 ARG NE   1 1 
        7 21401 2 1 41 ARG NH1  N  26.432  -8.234   7.338 1.00 . B B .  41 ARG NH1  1 1 
        7 21402 2 1 41 ARG NH2  N  27.103  -6.096   7.637 1.00 . B B .  41 ARG NH2  1 1 
        7 21403 2 1 41 ARG O    O  23.804  -6.783   2.322 1.00 . B B .  41 ARG O    1 1 
        7 21404 2 1 42 TRP C    C  21.395  -9.988   2.424 1.00 . B B .  42 TRP C    1 1 
        7 21405 2 1 42 TRP CA   C  22.001  -8.727   1.813 1.00 . B B .  42 TRP CA   1 1 
        7 21406 2 1 42 TRP CB   C  21.445  -8.543   0.403 1.00 . B B .  42 TRP CB   1 1 
        7 21407 2 1 42 TRP CD1  C  23.364  -9.223  -1.099 1.00 . B B .  42 TRP CD1  1 1 
        7 21408 2 1 42 TRP CD2  C  21.729 -10.766  -1.025 1.00 . B B .  42 TRP CD2  1 1 
        7 21409 2 1 42 TRP CE2  C  22.726 -11.273  -1.891 1.00 . B B .  42 TRP CE2  1 1 
        7 21410 2 1 42 TRP CE3  C  20.582 -11.549  -0.802 1.00 . B B .  42 TRP CE3  1 1 
        7 21411 2 1 42 TRP CG   C  22.157  -9.464  -0.534 1.00 . B B .  42 TRP CG   1 1 
        7 21412 2 1 42 TRP CH2  C  21.443 -13.280  -2.282 1.00 . B B .  42 TRP CH2  1 1 
        7 21413 2 1 42 TRP CZ2  C  22.590 -12.515  -2.515 1.00 . B B .  42 TRP CZ2  1 1 
        7 21414 2 1 42 TRP CZ3  C  20.441 -12.797  -1.428 1.00 . B B .  42 TRP CZ3  1 1 
        7 21415 2 1 42 TRP H    H  23.882  -9.724   1.487 1.00 . B B .  42 TRP H    1 1 
        7 21416 2 1 42 TRP HA   H  21.745  -7.869   2.417 1.00 . B B .  42 TRP HA   1 1 
        7 21417 2 1 42 TRP HB2  H  20.389  -8.774   0.400 1.00 . B B .  42 TRP HB2  1 1 
        7 21418 2 1 42 TRP HB3  H  21.592  -7.524   0.090 1.00 . B B .  42 TRP HB3  1 1 
        7 21419 2 1 42 TRP HD1  H  23.964  -8.339  -0.946 1.00 . B B .  42 TRP HD1  1 1 
        7 21420 2 1 42 TRP HE1  H  24.528 -10.373  -2.428 1.00 . B B .  42 TRP HE1  1 1 
        7 21421 2 1 42 TRP HE3  H  19.804 -11.186  -0.147 1.00 . B B .  42 TRP HE3  1 1 
        7 21422 2 1 42 TRP HH2  H  21.329 -14.242  -2.761 1.00 . B B .  42 TRP HH2  1 1 
        7 21423 2 1 42 TRP HZ2  H  23.364 -12.883  -3.172 1.00 . B B .  42 TRP HZ2  1 1 
        7 21424 2 1 42 TRP HZ3  H  19.557 -13.391  -1.250 1.00 . B B .  42 TRP HZ3  1 1 
        7 21425 2 1 42 TRP N    N  23.482  -8.871   1.741 1.00 . B B .  42 TRP N    1 1 
        7 21426 2 1 42 TRP NE1  N  23.702 -10.296  -1.905 1.00 . B B .  42 TRP NE1  1 1 
        7 21427 2 1 42 TRP O    O  22.099 -10.874   2.866 1.00 . B B .  42 TRP O    1 1 
        7 21428 2 1 43 LYS C    C  18.309 -11.726   2.089 1.00 . B B .  43 LYS C    1 1 
        7 21429 2 1 43 LYS CA   C  19.454 -11.302   3.011 1.00 . B B .  43 LYS CA   1 1 
        7 21430 2 1 43 LYS CB   C  18.902 -10.990   4.404 1.00 . B B .  43 LYS CB   1 1 
        7 21431 2 1 43 LYS CD   C  19.491 -12.323   6.435 1.00 . B B .  43 LYS CD   1 1 
        7 21432 2 1 43 LYS CE   C  19.890 -13.712   5.927 1.00 . B B .  43 LYS CE   1 1 
        7 21433 2 1 43 LYS CG   C  19.983 -11.258   5.453 1.00 . B B .  43 LYS CG   1 1 
        7 21434 2 1 43 LYS H    H  19.536  -9.362   2.068 1.00 . B B .  43 LYS H    1 1 
        7 21435 2 1 43 LYS HA   H  20.185 -12.093   3.079 1.00 . B B .  43 LYS HA   1 1 
        7 21436 2 1 43 LYS HB2  H  18.602  -9.953   4.449 1.00 . B B .  43 LYS HB2  1 1 
        7 21437 2 1 43 LYS HB3  H  18.048 -11.621   4.602 1.00 . B B .  43 LYS HB3  1 1 
        7 21438 2 1 43 LYS HD2  H  19.935 -12.152   7.405 1.00 . B B .  43 LYS HD2  1 1 
        7 21439 2 1 43 LYS HD3  H  18.416 -12.268   6.517 1.00 . B B .  43 LYS HD3  1 1 
        7 21440 2 1 43 LYS HE2  H  19.004 -14.254   5.628 1.00 . B B .  43 LYS HE2  1 1 
        7 21441 2 1 43 LYS HE3  H  20.553 -13.610   5.079 1.00 . B B .  43 LYS HE3  1 1 
        7 21442 2 1 43 LYS HG2  H  20.883 -11.604   4.963 1.00 . B B .  43 LYS HG2  1 1 
        7 21443 2 1 43 LYS HG3  H  20.196 -10.345   5.991 1.00 . B B .  43 LYS HG3  1 1 
        7 21444 2 1 43 LYS HZ1  H  19.966 -14.525   7.843 1.00 . B B .  43 LYS HZ1  1 1 
        7 21445 2 1 43 LYS HZ2  H  20.818 -15.419   6.677 1.00 . B B .  43 LYS HZ2  1 1 
        7 21446 2 1 43 LYS HZ3  H  21.460 -13.963   7.271 1.00 . B B .  43 LYS HZ3  1 1 
        7 21447 2 1 43 LYS N    N  20.094 -10.086   2.441 1.00 . B B .  43 LYS N    1 1 
        7 21448 2 1 43 LYS NZ   N  20.585 -14.461   7.012 1.00 . B B .  43 LYS NZ   1 1 
        7 21449 2 1 43 LYS O    O  17.476 -10.921   1.748 1.00 . B B .  43 LYS O    1 1 
        7 21450 2 1 44 PRO C    C  15.943 -13.703   1.563 1.00 . B B .  44 PRO C    1 1 
        7 21451 2 1 44 PRO CA   C  17.258 -13.502   0.807 1.00 . B B .  44 PRO CA   1 1 
        7 21452 2 1 44 PRO CB   C  17.830 -14.837   0.333 1.00 . B B .  44 PRO CB   1 1 
        7 21453 2 1 44 PRO CD   C  19.306 -13.970   2.119 1.00 . B B .  44 PRO CD   1 1 
        7 21454 2 1 44 PRO CG   C  18.874 -15.259   1.393 1.00 . B B .  44 PRO CG   1 1 
        7 21455 2 1 44 PRO HA   H  17.113 -12.845  -0.036 1.00 . B B .  44 PRO HA   1 1 
        7 21456 2 1 44 PRO HB2  H  17.041 -15.572   0.264 1.00 . B B .  44 PRO HB2  1 1 
        7 21457 2 1 44 PRO HB3  H  18.313 -14.714  -0.623 1.00 . B B .  44 PRO HB3  1 1 
        7 21458 2 1 44 PRO HD2  H  19.283 -14.114   3.190 1.00 . B B .  44 PRO HD2  1 1 
        7 21459 2 1 44 PRO HD3  H  20.288 -13.663   1.796 1.00 . B B .  44 PRO HD3  1 1 
        7 21460 2 1 44 PRO HG2  H  18.430 -15.952   2.094 1.00 . B B .  44 PRO HG2  1 1 
        7 21461 2 1 44 PRO HG3  H  19.729 -15.711   0.913 1.00 . B B .  44 PRO HG3  1 1 
        7 21462 2 1 44 PRO N    N  18.299 -12.974   1.703 1.00 . B B .  44 PRO N    1 1 
        7 21463 2 1 44 PRO O    O  15.922 -14.150   2.692 1.00 . B B .  44 PRO O    1 1 
        7 21464 2 1 45 LYS C    C  12.447 -13.762   0.547 1.00 . B B .  45 LYS C    1 1 
        7 21465 2 1 45 LYS CA   C  13.525 -13.539   1.609 1.00 . B B .  45 LYS CA   1 1 
        7 21466 2 1 45 LYS CB   C  13.198 -12.282   2.418 1.00 . B B .  45 LYS CB   1 1 
        7 21467 2 1 45 LYS CD   C  11.520 -10.584   1.689 1.00 . B B .  45 LYS CD   1 1 
        7 21468 2 1 45 LYS CE   C  11.327 -10.230   3.166 1.00 . B B .  45 LYS CE   1 1 
        7 21469 2 1 45 LYS CG   C  12.938 -11.113   1.467 1.00 . B B .  45 LYS CG   1 1 
        7 21470 2 1 45 LYS H    H  14.892 -13.014   0.028 1.00 . B B .  45 LYS H    1 1 
        7 21471 2 1 45 LYS HA   H  13.560 -14.391   2.268 1.00 . B B .  45 LYS HA   1 1 
        7 21472 2 1 45 LYS HB2  H  12.318 -12.461   3.018 1.00 . B B .  45 LYS HB2  1 1 
        7 21473 2 1 45 LYS HB3  H  14.030 -12.041   3.062 1.00 . B B .  45 LYS HB3  1 1 
        7 21474 2 1 45 LYS HD2  H  11.367  -9.702   1.082 1.00 . B B .  45 LYS HD2  1 1 
        7 21475 2 1 45 LYS HD3  H  10.806 -11.344   1.405 1.00 . B B .  45 LYS HD3  1 1 
        7 21476 2 1 45 LYS HE2  H  12.129 -10.663   3.747 1.00 . B B .  45 LYS HE2  1 1 
        7 21477 2 1 45 LYS HE3  H  11.337  -9.156   3.283 1.00 . B B .  45 LYS HE3  1 1 
        7 21478 2 1 45 LYS HG2  H  13.652 -10.325   1.661 1.00 . B B .  45 LYS HG2  1 1 
        7 21479 2 1 45 LYS HG3  H  13.039 -11.446   0.445 1.00 . B B .  45 LYS HG3  1 1 
        7 21480 2 1 45 LYS HZ1  H   9.557 -11.290   2.872 1.00 . B B .  45 LYS HZ1  1 1 
        7 21481 2 1 45 LYS HZ2  H  10.182 -11.415   4.443 1.00 . B B .  45 LYS HZ2  1 1 
        7 21482 2 1 45 LYS HZ3  H   9.411  -9.984   3.948 1.00 . B B .  45 LYS HZ3  1 1 
        7 21483 2 1 45 LYS N    N  14.846 -13.372   0.940 1.00 . B B .  45 LYS N    1 1 
        7 21484 2 1 45 LYS NZ   N  10.021 -10.771   3.643 1.00 . B B .  45 LYS NZ   1 1 
        7 21485 2 1 45 LYS O    O  12.740 -14.096  -0.584 1.00 . B B .  45 LYS O    1 1 
        7 21486 2 1 46 MET C    C   8.945 -12.858   0.227 1.00 . B B .  46 MET C    1 1 
        7 21487 2 1 46 MET CA   C  10.113 -13.791  -0.094 1.00 . B B .  46 MET CA   1 1 
        7 21488 2 1 46 MET CB   C   9.628 -15.241  -0.029 1.00 . B B .  46 MET CB   1 1 
        7 21489 2 1 46 MET CE   C   9.256 -17.473  -3.306 1.00 . B B .  46 MET CE   1 1 
        7 21490 2 1 46 MET CG   C  10.195 -16.026  -1.212 1.00 . B B .  46 MET CG   1 1 
        7 21491 2 1 46 MET H    H  10.989 -13.320   1.820 1.00 . B B .  46 MET H    1 1 
        7 21492 2 1 46 MET HA   H  10.483 -13.578  -1.085 1.00 . B B .  46 MET HA   1 1 
        7 21493 2 1 46 MET HB2  H   9.959 -15.691   0.895 1.00 . B B .  46 MET HB2  1 1 
        7 21494 2 1 46 MET HB3  H   8.548 -15.262  -0.071 1.00 . B B .  46 MET HB3  1 1 
        7 21495 2 1 46 MET HE1  H   9.787 -16.596  -3.634 1.00 . B B .  46 MET HE1  1 1 
        7 21496 2 1 46 MET HE2  H   9.770 -18.358  -3.658 1.00 . B B .  46 MET HE2  1 1 
        7 21497 2 1 46 MET HE3  H   8.250 -17.452  -3.703 1.00 . B B .  46 MET HE3  1 1 
        7 21498 2 1 46 MET HG2  H  10.183 -15.405  -2.094 1.00 . B B .  46 MET HG2  1 1 
        7 21499 2 1 46 MET HG3  H  11.209 -16.322  -0.992 1.00 . B B .  46 MET HG3  1 1 
        7 21500 2 1 46 MET N    N  11.205 -13.586   0.900 1.00 . B B .  46 MET N    1 1 
        7 21501 2 1 46 MET O    O   8.475 -12.807   1.346 1.00 . B B .  46 MET O    1 1 
        7 21502 2 1 46 MET SD   S   9.186 -17.500  -1.497 1.00 . B B .  46 MET SD   1 1 
        7 21503 2 1 47 ILE C    C   6.015 -11.918  -0.900 1.00 . B B .  47 ILE C    1 1 
        7 21504 2 1 47 ILE CA   C   7.303 -11.229  -0.455 1.00 . B B .  47 ILE CA   1 1 
        7 21505 2 1 47 ILE CB   C   7.458  -9.893  -1.192 1.00 . B B .  47 ILE CB   1 1 
        7 21506 2 1 47 ILE CD1  C   7.740  -8.836  -3.439 1.00 . B B .  47 ILE CD1  1 1 
        7 21507 2 1 47 ILE CG1  C   7.920 -10.129  -2.633 1.00 . B B .  47 ILE CG1  1 1 
        7 21508 2 1 47 ILE CG2  C   8.490  -9.027  -0.467 1.00 . B B .  47 ILE CG2  1 1 
        7 21509 2 1 47 ILE H    H   8.831 -12.188  -1.647 1.00 . B B .  47 ILE H    1 1 
        7 21510 2 1 47 ILE HA   H   7.255 -11.045   0.608 1.00 . B B .  47 ILE HA   1 1 
        7 21511 2 1 47 ILE HB   H   6.508  -9.378  -1.200 1.00 . B B .  47 ILE HB   1 1 
        7 21512 2 1 47 ILE HD11 H   6.824  -8.348  -3.137 1.00 . B B .  47 ILE HD11 1 1 
        7 21513 2 1 47 ILE HD12 H   8.573  -8.177  -3.257 1.00 . B B .  47 ILE HD12 1 1 
        7 21514 2 1 47 ILE HD13 H   7.688  -9.067  -4.492 1.00 . B B .  47 ILE HD13 1 1 
        7 21515 2 1 47 ILE HG12 H   8.962 -10.416  -2.634 1.00 . B B .  47 ILE HG12 1 1 
        7 21516 2 1 47 ILE HG13 H   7.329 -10.915  -3.078 1.00 . B B .  47 ILE HG13 1 1 
        7 21517 2 1 47 ILE HG21 H   9.163  -9.661   0.089 1.00 . B B .  47 ILE HG21 1 1 
        7 21518 2 1 47 ILE HG22 H   9.049  -8.452  -1.191 1.00 . B B .  47 ILE HG22 1 1 
        7 21519 2 1 47 ILE HG23 H   7.983  -8.356   0.211 1.00 . B B .  47 ILE HG23 1 1 
        7 21520 2 1 47 ILE N    N   8.454 -12.130  -0.741 1.00 . B B .  47 ILE N    1 1 
        7 21521 2 1 47 ILE O    O   5.982 -12.617  -1.893 1.00 . B B .  47 ILE O    1 1 
        7 21522 2 1 48 GLY C    C   2.632 -11.298  -0.824 1.00 . B B .  48 GLY C    1 1 
        7 21523 2 1 48 GLY CA   C   3.666 -12.380  -0.545 1.00 . B B .  48 GLY CA   1 1 
        7 21524 2 1 48 GLY H    H   5.001 -11.167   0.630 1.00 . B B .  48 GLY H    1 1 
        7 21525 2 1 48 GLY HA2  H   3.810 -12.985  -1.430 1.00 . B B .  48 GLY HA2  1 1 
        7 21526 2 1 48 GLY HA3  H   3.323 -13.000   0.268 1.00 . B B .  48 GLY HA3  1 1 
        7 21527 2 1 48 GLY N    N   4.952 -11.731  -0.169 1.00 . B B .  48 GLY N    1 1 
        7 21528 2 1 48 GLY O    O   2.232 -10.565   0.059 1.00 . B B .  48 GLY O    1 1 
        7 21529 2 1 49 GLY C    C   0.196 -10.634  -3.395 1.00 . B B .  49 GLY C    1 1 
        7 21530 2 1 49 GLY CA   C   1.209 -10.124  -2.372 1.00 . B B .  49 GLY CA   1 1 
        7 21531 2 1 49 GLY H    H   2.544 -11.768  -2.751 1.00 . B B .  49 GLY H    1 1 
        7 21532 2 1 49 GLY HA2  H   0.692  -9.836  -1.473 1.00 . B B .  49 GLY HA2  1 1 
        7 21533 2 1 49 GLY HA3  H   1.717  -9.263  -2.776 1.00 . B B .  49 GLY HA3  1 1 
        7 21534 2 1 49 GLY N    N   2.203 -11.177  -2.048 1.00 . B B .  49 GLY N    1 1 
        7 21535 2 1 49 GLY O    O  -0.475 -11.628  -3.192 1.00 . B B .  49 GLY O    1 1 
        7 21536 2 1 50 ILE C    C  -0.376 -11.252  -6.569 1.00 . B B .  50 ILE C    1 1 
        7 21537 2 1 50 ILE CA   C  -0.942 -10.288  -5.518 1.00 . B B .  50 ILE CA   1 1 
        7 21538 2 1 50 ILE CB   C  -1.350  -9.002  -6.215 1.00 . B B .  50 ILE CB   1 1 
        7 21539 2 1 50 ILE CD1  C  -2.321  -6.734  -5.816 1.00 . B B .  50 ILE CD1  1 1 
        7 21540 2 1 50 ILE CG1  C  -1.775  -7.995  -5.151 1.00 . B B .  50 ILE CG1  1 1 
        7 21541 2 1 50 ILE CG2  C  -2.503  -9.278  -7.175 1.00 . B B .  50 ILE CG2  1 1 
        7 21542 2 1 50 ILE H    H   0.583  -9.101  -4.581 1.00 . B B .  50 ILE H    1 1 
        7 21543 2 1 50 ILE HA   H  -1.810 -10.729  -5.052 1.00 . B B .  50 ILE HA   1 1 
        7 21544 2 1 50 ILE HB   H  -0.501  -8.608  -6.764 1.00 . B B .  50 ILE HB   1 1 
        7 21545 2 1 50 ILE HD11 H  -2.010  -6.709  -6.850 1.00 . B B .  50 ILE HD11 1 1 
        7 21546 2 1 50 ILE HD12 H  -3.399  -6.737  -5.763 1.00 . B B .  50 ILE HD12 1 1 
        7 21547 2 1 50 ILE HD13 H  -1.936  -5.868  -5.302 1.00 . B B .  50 ILE HD13 1 1 
        7 21548 2 1 50 ILE HG12 H  -2.537  -8.433  -4.522 1.00 . B B .  50 ILE HG12 1 1 
        7 21549 2 1 50 ILE HG13 H  -0.917  -7.738  -4.548 1.00 . B B .  50 ILE HG13 1 1 
        7 21550 2 1 50 ILE HG21 H  -2.197 -10.017  -7.900 1.00 . B B .  50 ILE HG21 1 1 
        7 21551 2 1 50 ILE HG22 H  -3.353  -9.648  -6.621 1.00 . B B .  50 ILE HG22 1 1 
        7 21552 2 1 50 ILE HG23 H  -2.772  -8.365  -7.682 1.00 . B B .  50 ILE HG23 1 1 
        7 21553 2 1 50 ILE N    N   0.055  -9.920  -4.474 1.00 . B B .  50 ILE N    1 1 
        7 21554 2 1 50 ILE O    O   0.530 -10.920  -7.305 1.00 . B B .  50 ILE O    1 1 
        7 21555 2 1 51 GLY C    C   0.497 -14.403  -7.146 1.00 . B B .  51 GLY C    1 1 
        7 21556 2 1 51 GLY CA   C  -0.494 -13.389  -7.726 1.00 . B B .  51 GLY CA   1 1 
        7 21557 2 1 51 GLY H    H  -1.712 -12.652  -6.109 1.00 . B B .  51 GLY H    1 1 
        7 21558 2 1 51 GLY HA2  H  -1.351 -13.916  -8.116 1.00 . B B .  51 GLY HA2  1 1 
        7 21559 2 1 51 GLY HA3  H  -0.020 -12.847  -8.528 1.00 . B B .  51 GLY HA3  1 1 
        7 21560 2 1 51 GLY N    N  -0.952 -12.423  -6.682 1.00 . B B .  51 GLY N    1 1 
        7 21561 2 1 51 GLY O    O   1.003 -15.251  -7.854 1.00 . B B .  51 GLY O    1 1 
        7 21562 2 1 52 GLY C    C   2.838 -14.598  -4.529 1.00 . B B .  52 GLY C    1 1 
        7 21563 2 1 52 GLY CA   C   1.728 -15.326  -5.286 1.00 . B B .  52 GLY CA   1 1 
        7 21564 2 1 52 GLY H    H   0.356 -13.660  -5.309 1.00 . B B .  52 GLY H    1 1 
        7 21565 2 1 52 GLY HA2  H   1.199 -15.977  -4.606 1.00 . B B .  52 GLY HA2  1 1 
        7 21566 2 1 52 GLY HA3  H   2.166 -15.915  -6.076 1.00 . B B .  52 GLY HA3  1 1 
        7 21567 2 1 52 GLY N    N   0.774 -14.342  -5.874 1.00 . B B .  52 GLY N    1 1 
        7 21568 2 1 52 GLY O    O   2.691 -13.464  -4.119 1.00 . B B .  52 GLY O    1 1 
        7 21569 2 1 53 PHE C    C   6.335 -14.682  -4.463 1.00 . B B .  53 PHE C    1 1 
        7 21570 2 1 53 PHE CA   C   5.077 -14.633  -3.594 1.00 . B B .  53 PHE CA   1 1 
        7 21571 2 1 53 PHE CB   C   5.335 -15.417  -2.301 1.00 . B B .  53 PHE CB   1 1 
        7 21572 2 1 53 PHE CD1  C   3.112 -16.623  -2.237 1.00 . B B .  53 PHE CD1  1 1 
        7 21573 2 1 53 PHE CD2  C   3.722 -15.193  -0.377 1.00 . B B .  53 PHE CD2  1 1 
        7 21574 2 1 53 PHE CE1  C   1.901 -16.930  -1.605 1.00 . B B .  53 PHE CE1  1 1 
        7 21575 2 1 53 PHE CE2  C   2.511 -15.500   0.255 1.00 . B B .  53 PHE CE2  1 1 
        7 21576 2 1 53 PHE CG   C   4.023 -15.752  -1.623 1.00 . B B .  53 PHE CG   1 1 
        7 21577 2 1 53 PHE CZ   C   1.600 -16.367  -0.359 1.00 . B B .  53 PHE CZ   1 1 
        7 21578 2 1 53 PHE H    H   4.029 -16.174  -4.670 1.00 . B B .  53 PHE H    1 1 
        7 21579 2 1 53 PHE HA   H   4.836 -13.607  -3.356 1.00 . B B .  53 PHE HA   1 1 
        7 21580 2 1 53 PHE HB2  H   5.858 -16.332  -2.535 1.00 . B B .  53 PHE HB2  1 1 
        7 21581 2 1 53 PHE HB3  H   5.940 -14.818  -1.634 1.00 . B B .  53 PHE HB3  1 1 
        7 21582 2 1 53 PHE HD1  H   3.344 -17.059  -3.197 1.00 . B B .  53 PHE HD1  1 1 
        7 21583 2 1 53 PHE HD2  H   4.424 -14.523   0.098 1.00 . B B .  53 PHE HD2  1 1 
        7 21584 2 1 53 PHE HE1  H   1.199 -17.599  -2.079 1.00 . B B .  53 PHE HE1  1 1 
        7 21585 2 1 53 PHE HE2  H   2.280 -15.068   1.217 1.00 . B B .  53 PHE HE2  1 1 
        7 21586 2 1 53 PHE HZ   H   0.666 -16.604   0.128 1.00 . B B .  53 PHE HZ   1 1 
        7 21587 2 1 53 PHE N    N   3.946 -15.259  -4.333 1.00 . B B .  53 PHE N    1 1 
        7 21588 2 1 53 PHE O    O   6.657 -15.699  -5.043 1.00 . B B .  53 PHE O    1 1 
        7 21589 2 1 54 ILE C    C   9.520 -13.676  -4.458 1.00 . B B .  54 ILE C    1 1 
        7 21590 2 1 54 ILE CA   C   8.296 -13.611  -5.381 1.00 . B B .  54 ILE CA   1 1 
        7 21591 2 1 54 ILE CB   C   8.364 -12.343  -6.240 1.00 . B B .  54 ILE CB   1 1 
        7 21592 2 1 54 ILE CD1  C   9.150  -9.976  -6.135 1.00 . B B .  54 ILE CD1  1 1 
        7 21593 2 1 54 ILE CG1  C   8.532 -11.123  -5.334 1.00 . B B .  54 ILE CG1  1 1 
        7 21594 2 1 54 ILE CG2  C   7.077 -12.193  -7.059 1.00 . B B .  54 ILE CG2  1 1 
        7 21595 2 1 54 ILE H    H   6.791 -12.786  -4.075 1.00 . B B .  54 ILE H    1 1 
        7 21596 2 1 54 ILE HA   H   8.281 -14.479  -6.024 1.00 . B B .  54 ILE HA   1 1 
        7 21597 2 1 54 ILE HB   H   9.208 -12.413  -6.911 1.00 . B B .  54 ILE HB   1 1 
        7 21598 2 1 54 ILE HD11 H   9.372 -10.314  -7.136 1.00 . B B .  54 ILE HD11 1 1 
        7 21599 2 1 54 ILE HD12 H   8.452  -9.152  -6.182 1.00 . B B .  54 ILE HD12 1 1 
        7 21600 2 1 54 ILE HD13 H  10.060  -9.649  -5.654 1.00 . B B .  54 ILE HD13 1 1 
        7 21601 2 1 54 ILE HG12 H   7.567 -10.823  -4.955 1.00 . B B .  54 ILE HG12 1 1 
        7 21602 2 1 54 ILE HG13 H   9.183 -11.371  -4.508 1.00 . B B .  54 ILE HG13 1 1 
        7 21603 2 1 54 ILE HG21 H   6.828 -13.139  -7.517 1.00 . B B .  54 ILE HG21 1 1 
        7 21604 2 1 54 ILE HG22 H   6.270 -11.883  -6.411 1.00 . B B .  54 ILE HG22 1 1 
        7 21605 2 1 54 ILE HG23 H   7.225 -11.449  -7.830 1.00 . B B .  54 ILE HG23 1 1 
        7 21606 2 1 54 ILE N    N   7.058 -13.599  -4.554 1.00 . B B .  54 ILE N    1 1 
        7 21607 2 1 54 ILE O    O   9.418 -13.482  -3.264 1.00 . B B .  54 ILE O    1 1 
        7 21608 2 1 55 LYS C    C  12.743 -12.753  -4.384 1.00 . B B .  55 LYS C    1 1 
        7 21609 2 1 55 LYS CA   C  11.910 -14.014  -4.162 1.00 . B B .  55 LYS CA   1 1 
        7 21610 2 1 55 LYS CB   C  12.739 -15.236  -4.563 1.00 . B B .  55 LYS CB   1 1 
        7 21611 2 1 55 LYS CD   C  12.536 -17.716  -4.306 1.00 . B B .  55 LYS CD   1 1 
        7 21612 2 1 55 LYS CE   C  13.946 -17.972  -4.842 1.00 . B B .  55 LYS CE   1 1 
        7 21613 2 1 55 LYS CG   C  12.502 -16.374  -3.569 1.00 . B B .  55 LYS CG   1 1 
        7 21614 2 1 55 LYS H    H  10.736 -14.090  -5.966 1.00 . B B .  55 LYS H    1 1 
        7 21615 2 1 55 LYS HA   H  11.634 -14.089  -3.121 1.00 . B B .  55 LYS HA   1 1 
        7 21616 2 1 55 LYS HB2  H  12.450 -15.553  -5.550 1.00 . B B .  55 LYS HB2  1 1 
        7 21617 2 1 55 LYS HB3  H  13.786 -14.974  -4.563 1.00 . B B .  55 LYS HB3  1 1 
        7 21618 2 1 55 LYS HD2  H  12.262 -18.506  -3.623 1.00 . B B .  55 LYS HD2  1 1 
        7 21619 2 1 55 LYS HD3  H  11.838 -17.693  -5.130 1.00 . B B .  55 LYS HD3  1 1 
        7 21620 2 1 55 LYS HE2  H  13.902 -18.131  -5.910 1.00 . B B .  55 LYS HE2  1 1 
        7 21621 2 1 55 LYS HE3  H  14.574 -17.120  -4.630 1.00 . B B .  55 LYS HE3  1 1 
        7 21622 2 1 55 LYS HG2  H  13.273 -16.358  -2.813 1.00 . B B .  55 LYS HG2  1 1 
        7 21623 2 1 55 LYS HG3  H  11.538 -16.247  -3.103 1.00 . B B .  55 LYS HG3  1 1 
        7 21624 2 1 55 LYS HZ1  H  13.746 -19.711  -3.713 1.00 . B B .  55 LYS HZ1  1 1 
        7 21625 2 1 55 LYS HZ2  H  14.964 -19.788  -4.895 1.00 . B B .  55 LYS HZ2  1 1 
        7 21626 2 1 55 LYS HZ3  H  15.218 -18.895  -3.476 1.00 . B B .  55 LYS HZ3  1 1 
        7 21627 2 1 55 LYS N    N  10.677 -13.942  -5.004 1.00 . B B .  55 LYS N    1 1 
        7 21628 2 1 55 LYS NZ   N  14.512 -19.182  -4.181 1.00 . B B .  55 LYS NZ   1 1 
        7 21629 2 1 55 LYS O    O  12.946 -12.322  -5.499 1.00 . B B .  55 LYS O    1 1 
        7 21630 2 1 56 VAL C    C  15.207 -10.910  -2.524 1.00 . B B .  56 VAL C    1 1 
        7 21631 2 1 56 VAL CA   C  14.035 -10.911  -3.504 1.00 . B B .  56 VAL CA   1 1 
        7 21632 2 1 56 VAL CB   C  13.164  -9.685  -3.226 1.00 . B B .  56 VAL CB   1 1 
        7 21633 2 1 56 VAL CG1  C  11.944  -9.688  -4.147 1.00 . B B .  56 VAL CG1  1 1 
        7 21634 2 1 56 VAL CG2  C  12.701  -9.715  -1.767 1.00 . B B .  56 VAL CG2  1 1 
        7 21635 2 1 56 VAL H    H  13.049 -12.512  -2.443 1.00 . B B .  56 VAL H    1 1 
        7 21636 2 1 56 VAL HA   H  14.413 -10.859  -4.515 1.00 . B B .  56 VAL HA   1 1 
        7 21637 2 1 56 VAL HB   H  13.743  -8.790  -3.401 1.00 . B B .  56 VAL HB   1 1 
        7 21638 2 1 56 VAL HG11 H  11.882 -10.632  -4.663 1.00 . B B .  56 VAL HG11 1 1 
        7 21639 2 1 56 VAL HG12 H  11.049  -9.542  -3.560 1.00 . B B .  56 VAL HG12 1 1 
        7 21640 2 1 56 VAL HG13 H  12.035  -8.889  -4.869 1.00 . B B .  56 VAL HG13 1 1 
        7 21641 2 1 56 VAL HG21 H  12.697 -10.736  -1.411 1.00 . B B .  56 VAL HG21 1 1 
        7 21642 2 1 56 VAL HG22 H  13.377  -9.127  -1.162 1.00 . B B .  56 VAL HG22 1 1 
        7 21643 2 1 56 VAL HG23 H  11.706  -9.304  -1.696 1.00 . B B .  56 VAL HG23 1 1 
        7 21644 2 1 56 VAL N    N  13.224 -12.152  -3.336 1.00 . B B .  56 VAL N    1 1 
        7 21645 2 1 56 VAL O    O  15.475 -11.885  -1.847 1.00 . B B .  56 VAL O    1 1 
        7 21646 2 1 57 ARG C    C  16.873  -8.432  -0.663 1.00 . B B .  57 ARG C    1 1 
        7 21647 2 1 57 ARG CA   C  17.048  -9.696  -1.506 1.00 . B B .  57 ARG CA   1 1 
        7 21648 2 1 57 ARG CB   C  18.351  -9.605  -2.298 1.00 . B B .  57 ARG CB   1 1 
        7 21649 2 1 57 ARG CD   C  19.718 -10.660  -4.107 1.00 . B B .  57 ARG CD   1 1 
        7 21650 2 1 57 ARG CG   C  18.398 -10.729  -3.336 1.00 . B B .  57 ARG CG   1 1 
        7 21651 2 1 57 ARG CZ   C  18.878 -11.426  -6.249 1.00 . B B .  57 ARG CZ   1 1 
        7 21652 2 1 57 ARG H    H  15.646  -9.038  -2.992 1.00 . B B .  57 ARG H    1 1 
        7 21653 2 1 57 ARG HA   H  17.074 -10.561  -0.859 1.00 . B B .  57 ARG HA   1 1 
        7 21654 2 1 57 ARG HB2  H  18.402  -8.648  -2.794 1.00 . B B .  57 ARG HB2  1 1 
        7 21655 2 1 57 ARG HB3  H  19.188  -9.704  -1.625 1.00 . B B .  57 ARG HB3  1 1 
        7 21656 2 1 57 ARG HD2  H  20.306  -9.829  -3.743 1.00 . B B .  57 ARG HD2  1 1 
        7 21657 2 1 57 ARG HD3  H  20.267 -11.580  -3.963 1.00 . B B .  57 ARG HD3  1 1 
        7 21658 2 1 57 ARG HE   H  19.675  -9.626  -5.995 1.00 . B B .  57 ARG HE   1 1 
        7 21659 2 1 57 ARG HG2  H  18.321 -11.682  -2.836 1.00 . B B .  57 ARG HG2  1 1 
        7 21660 2 1 57 ARG HG3  H  17.574 -10.617  -4.025 1.00 . B B .  57 ARG HG3  1 1 
        7 21661 2 1 57 ARG HH11 H  19.837 -12.896  -5.287 1.00 . B B .  57 ARG HH11 1 1 
        7 21662 2 1 57 ARG HH12 H  18.749 -13.404  -6.535 1.00 . B B .  57 ARG HH12 1 1 
        7 21663 2 1 57 ARG HH21 H  17.788 -10.179  -7.371 1.00 . B B .  57 ARG HH21 1 1 
        7 21664 2 1 57 ARG HH22 H  17.587 -11.864  -7.716 1.00 . B B .  57 ARG HH22 1 1 
        7 21665 2 1 57 ARG N    N  15.897  -9.805  -2.441 1.00 . B B .  57 ARG N    1 1 
        7 21666 2 1 57 ARG NE   N  19.438 -10.471  -5.557 1.00 . B B .  57 ARG NE   1 1 
        7 21667 2 1 57 ARG NH1  N  19.177 -12.673  -6.003 1.00 . B B .  57 ARG NH1  1 1 
        7 21668 2 1 57 ARG NH2  N  18.017 -11.134  -7.184 1.00 . B B .  57 ARG NH2  1 1 
        7 21669 2 1 57 ARG O    O  17.042  -7.326  -1.136 1.00 . B B .  57 ARG O    1 1 
        7 21670 2 1 58 GLN C    C  17.627  -6.722   1.777 1.00 . B B .  58 GLN C    1 1 
        7 21671 2 1 58 GLN CA   C  16.300  -7.417   1.460 1.00 . B B .  58 GLN CA   1 1 
        7 21672 2 1 58 GLN CB   C  15.658  -7.883   2.766 1.00 . B B .  58 GLN CB   1 1 
        7 21673 2 1 58 GLN CD   C  13.987  -7.219   4.497 1.00 . B B .  58 GLN CD   1 1 
        7 21674 2 1 58 GLN CG   C  14.967  -6.700   3.444 1.00 . B B .  58 GLN CG   1 1 
        7 21675 2 1 58 GLN H    H  16.370  -9.490   0.924 1.00 . B B .  58 GLN H    1 1 
        7 21676 2 1 58 GLN HA   H  15.640  -6.715   0.972 1.00 . B B .  58 GLN HA   1 1 
        7 21677 2 1 58 GLN HB2  H  14.929  -8.653   2.554 1.00 . B B .  58 GLN HB2  1 1 
        7 21678 2 1 58 GLN HB3  H  16.418  -8.277   3.422 1.00 . B B .  58 GLN HB3  1 1 
        7 21679 2 1 58 GLN HE21 H  12.894  -5.562   4.493 1.00 . B B .  58 GLN HE21 1 1 
        7 21680 2 1 58 GLN HE22 H  12.366  -6.778   5.553 1.00 . B B .  58 GLN HE22 1 1 
        7 21681 2 1 58 GLN HG2  H  15.708  -6.074   3.919 1.00 . B B .  58 GLN HG2  1 1 
        7 21682 2 1 58 GLN HG3  H  14.428  -6.128   2.706 1.00 . B B .  58 GLN HG3  1 1 
        7 21683 2 1 58 GLN N    N  16.514  -8.592   0.576 1.00 . B B .  58 GLN N    1 1 
        7 21684 2 1 58 GLN NE2  N  13.001  -6.457   4.880 1.00 . B B .  58 GLN NE2  1 1 
        7 21685 2 1 58 GLN O    O  18.369  -7.139   2.645 1.00 . B B .  58 GLN O    1 1 
        7 21686 2 1 58 GLN OE1  O  14.118  -8.329   4.973 1.00 . B B .  58 GLN OE1  1 1 
        7 21687 2 1 59 TYR C    C  18.832  -3.833   2.435 1.00 . B B .  59 TYR C    1 1 
        7 21688 2 1 59 TYR CA   C  19.149  -4.875   1.360 1.00 . B B .  59 TYR CA   1 1 
        7 21689 2 1 59 TYR CB   C  19.589  -4.150   0.086 1.00 . B B .  59 TYR CB   1 1 
        7 21690 2 1 59 TYR CD1  C  21.826  -5.152  -0.493 1.00 . B B .  59 TYR CD1  1 1 
        7 21691 2 1 59 TYR CD2  C  19.885  -5.797  -1.795 1.00 . B B .  59 TYR CD2  1 1 
        7 21692 2 1 59 TYR CE1  C  22.631  -5.988  -1.276 1.00 . B B .  59 TYR CE1  1 1 
        7 21693 2 1 59 TYR CE2  C  20.688  -6.634  -2.579 1.00 . B B .  59 TYR CE2  1 1 
        7 21694 2 1 59 TYR CG   C  20.455  -5.057  -0.754 1.00 . B B .  59 TYR CG   1 1 
        7 21695 2 1 59 TYR CZ   C  22.061  -6.729  -2.318 1.00 . B B .  59 TYR CZ   1 1 
        7 21696 2 1 59 TYR H    H  17.281  -5.330   0.420 1.00 . B B .  59 TYR H    1 1 
        7 21697 2 1 59 TYR HA   H  19.932  -5.537   1.702 1.00 . B B .  59 TYR HA   1 1 
        7 21698 2 1 59 TYR HB2  H  18.717  -3.863  -0.483 1.00 . B B .  59 TYR HB2  1 1 
        7 21699 2 1 59 TYR HB3  H  20.150  -3.266   0.352 1.00 . B B .  59 TYR HB3  1 1 
        7 21700 2 1 59 TYR HD1  H  22.263  -4.580   0.313 1.00 . B B .  59 TYR HD1  1 1 
        7 21701 2 1 59 TYR HD2  H  18.827  -5.721  -1.996 1.00 . B B .  59 TYR HD2  1 1 
        7 21702 2 1 59 TYR HE1  H  23.689  -6.061  -1.076 1.00 . B B .  59 TYR HE1  1 1 
        7 21703 2 1 59 TYR HE2  H  20.251  -7.207  -3.382 1.00 . B B .  59 TYR HE2  1 1 
        7 21704 2 1 59 TYR HH   H  23.234  -7.023  -3.794 1.00 . B B .  59 TYR HH   1 1 
        7 21705 2 1 59 TYR N    N  17.906  -5.645   1.095 1.00 . B B .  59 TYR N    1 1 
        7 21706 2 1 59 TYR O    O  17.828  -3.152   2.365 1.00 . B B .  59 TYR O    1 1 
        7 21707 2 1 59 TYR OH   O  22.851  -7.554  -3.090 1.00 . B B .  59 TYR OH   1 1 
        7 21708 2 1 60 ASP C    C  20.326  -1.523   4.384 1.00 . B B .  60 ASP C    1 1 
        7 21709 2 1 60 ASP CA   C  19.361  -2.697   4.492 1.00 . B B .  60 ASP CA   1 1 
        7 21710 2 1 60 ASP CB   C  19.511  -3.350   5.869 1.00 . B B .  60 ASP CB   1 1 
        7 21711 2 1 60 ASP CG   C  18.550  -4.533   5.979 1.00 . B B .  60 ASP CG   1 1 
        7 21712 2 1 60 ASP H    H  20.464  -4.256   3.488 1.00 . B B .  60 ASP H    1 1 
        7 21713 2 1 60 ASP HA   H  18.350  -2.337   4.374 1.00 . B B .  60 ASP HA   1 1 
        7 21714 2 1 60 ASP HB2  H  20.527  -3.695   5.995 1.00 . B B .  60 ASP HB2  1 1 
        7 21715 2 1 60 ASP HB3  H  19.279  -2.627   6.637 1.00 . B B .  60 ASP HB3  1 1 
        7 21716 2 1 60 ASP N    N  19.658  -3.699   3.432 1.00 . B B .  60 ASP N    1 1 
        7 21717 2 1 60 ASP O    O  21.519  -1.701   4.249 1.00 . B B .  60 ASP O    1 1 
        7 21718 2 1 60 ASP OD1  O  17.565  -4.540   5.260 1.00 . B B .  60 ASP OD1  1 1 
        7 21719 2 1 60 ASP OD2  O  18.814  -5.413   6.783 1.00 . B B .  60 ASP OD2  1 1 
        7 21720 2 1 61 GLN C    C  21.173   1.051   2.908 1.00 . B B .  61 GLN C    1 1 
        7 21721 2 1 61 GLN CA   C  20.702   0.871   4.351 1.00 . B B .  61 GLN CA   1 1 
        7 21722 2 1 61 GLN CB   C  21.913   0.684   5.271 1.00 . B B .  61 GLN CB   1 1 
        7 21723 2 1 61 GLN CD   C  22.211   0.951   7.731 1.00 . B B .  61 GLN CD   1 1 
        7 21724 2 1 61 GLN CG   C  21.819   1.665   6.436 1.00 . B B .  61 GLN CG   1 1 
        7 21725 2 1 61 GLN H    H  18.837  -0.205   4.542 1.00 . B B .  61 GLN H    1 1 
        7 21726 2 1 61 GLN HA   H  20.153   1.745   4.661 1.00 . B B .  61 GLN HA   1 1 
        7 21727 2 1 61 GLN HB2  H  21.926  -0.323   5.657 1.00 . B B .  61 GLN HB2  1 1 
        7 21728 2 1 61 GLN HB3  H  22.821   0.872   4.718 1.00 . B B .  61 GLN HB3  1 1 
        7 21729 2 1 61 GLN HE21 H  23.496   2.359   8.280 1.00 . B B .  61 GLN HE21 1 1 
        7 21730 2 1 61 GLN HE22 H  23.352   1.051   9.352 1.00 . B B .  61 GLN HE22 1 1 
        7 21731 2 1 61 GLN HG2  H  22.487   2.497   6.265 1.00 . B B .  61 GLN HG2  1 1 
        7 21732 2 1 61 GLN HG3  H  20.805   2.026   6.520 1.00 . B B .  61 GLN HG3  1 1 
        7 21733 2 1 61 GLN N    N  19.813  -0.323   4.441 1.00 . B B .  61 GLN N    1 1 
        7 21734 2 1 61 GLN NE2  N  23.093   1.499   8.520 1.00 . B B .  61 GLN NE2  1 1 
        7 21735 2 1 61 GLN O    O  22.348   0.967   2.610 1.00 . B B .  61 GLN O    1 1 
        7 21736 2 1 61 GLN OE1  O  21.712  -0.117   8.026 1.00 . B B .  61 GLN OE1  1 1 
        7 21737 2 1 62 ILE C    C  20.290   2.927   0.180 1.00 . B B .  62 ILE C    1 1 
        7 21738 2 1 62 ILE CA   C  20.638   1.498   0.587 1.00 . B B .  62 ILE CA   1 1 
        7 21739 2 1 62 ILE CB   C  19.849   0.513  -0.264 1.00 . B B .  62 ILE CB   1 1 
        7 21740 2 1 62 ILE CD1  C  21.591  -1.273  -0.163 1.00 . B B .  62 ILE CD1  1 1 
        7 21741 2 1 62 ILE CG1  C  20.152  -0.909   0.207 1.00 . B B .  62 ILE CG1  1 1 
        7 21742 2 1 62 ILE CG2  C  20.240   0.661  -1.735 1.00 . B B .  62 ILE CG2  1 1 
        7 21743 2 1 62 ILE H    H  19.320   1.372   2.285 1.00 . B B .  62 ILE H    1 1 
        7 21744 2 1 62 ILE HA   H  21.697   1.326   0.461 1.00 . B B .  62 ILE HA   1 1 
        7 21745 2 1 62 ILE HB   H  18.796   0.714  -0.152 1.00 . B B .  62 ILE HB   1 1 
        7 21746 2 1 62 ILE HD11 H  21.764  -1.044  -1.204 1.00 . B B .  62 ILE HD11 1 1 
        7 21747 2 1 62 ILE HD12 H  22.274  -0.703   0.450 1.00 . B B .  62 ILE HD12 1 1 
        7 21748 2 1 62 ILE HD13 H  21.750  -2.327   0.006 1.00 . B B .  62 ILE HD13 1 1 
        7 21749 2 1 62 ILE HG12 H  20.032  -0.965   1.276 1.00 . B B .  62 ILE HG12 1 1 
        7 21750 2 1 62 ILE HG13 H  19.473  -1.600  -0.266 1.00 . B B .  62 ILE HG13 1 1 
        7 21751 2 1 62 ILE HG21 H  20.260   1.708  -2.000 1.00 . B B .  62 ILE HG21 1 1 
        7 21752 2 1 62 ILE HG22 H  21.218   0.231  -1.894 1.00 . B B .  62 ILE HG22 1 1 
        7 21753 2 1 62 ILE HG23 H  19.517   0.146  -2.347 1.00 . B B .  62 ILE HG23 1 1 
        7 21754 2 1 62 ILE N    N  20.261   1.306   2.016 1.00 . B B .  62 ILE N    1 1 
        7 21755 2 1 62 ILE O    O  19.150   3.334   0.251 1.00 . B B .  62 ILE O    1 1 
        7 21756 2 1 63 LEU C    C  20.096   5.188  -1.847 1.00 . B B .  63 LEU C    1 1 
        7 21757 2 1 63 LEU CA   C  20.976   5.113  -0.596 1.00 . B B .  63 LEU CA   1 1 
        7 21758 2 1 63 LEU CB   C  22.292   5.862  -0.845 1.00 . B B .  63 LEU CB   1 1 
        7 21759 2 1 63 LEU CD1  C  21.675   7.619  -2.526 1.00 . B B .  63 LEU CD1  1 1 
        7 21760 2 1 63 LEU CD2  C  20.877   7.841  -0.164 1.00 . B B .  63 LEU CD2  1 1 
        7 21761 2 1 63 LEU CG   C  22.030   7.364  -1.061 1.00 . B B .  63 LEU CG   1 1 
        7 21762 2 1 63 LEU H    H  22.180   3.359  -0.251 1.00 . B B .  63 LEU H    1 1 
        7 21763 2 1 63 LEU HA   H  20.456   5.584   0.220 1.00 . B B .  63 LEU HA   1 1 
        7 21764 2 1 63 LEU HB2  H  22.941   5.734   0.008 1.00 . B B .  63 LEU HB2  1 1 
        7 21765 2 1 63 LEU HB3  H  22.772   5.456  -1.722 1.00 . B B .  63 LEU HB3  1 1 
        7 21766 2 1 63 LEU HD11 H  22.166   6.885  -3.148 1.00 . B B .  63 LEU HD11 1 1 
        7 21767 2 1 63 LEU HD12 H  20.606   7.545  -2.657 1.00 . B B .  63 LEU HD12 1 1 
        7 21768 2 1 63 LEU HD13 H  22.005   8.608  -2.808 1.00 . B B .  63 LEU HD13 1 1 
        7 21769 2 1 63 LEU HD21 H  19.996   7.248  -0.360 1.00 . B B .  63 LEU HD21 1 1 
        7 21770 2 1 63 LEU HD22 H  21.159   7.737   0.871 1.00 . B B .  63 LEU HD22 1 1 
        7 21771 2 1 63 LEU HD23 H  20.661   8.876  -0.372 1.00 . B B .  63 LEU HD23 1 1 
        7 21772 2 1 63 LEU HG   H  22.925   7.917  -0.814 1.00 . B B .  63 LEU HG   1 1 
        7 21773 2 1 63 LEU N    N  21.262   3.700  -0.220 1.00 . B B .  63 LEU N    1 1 
        7 21774 2 1 63 LEU O    O  20.575   5.357  -2.951 1.00 . B B .  63 LEU O    1 1 
        7 21775 2 1 64 ILE C    C  17.509   6.682  -3.001 1.00 . B B .  64 ILE C    1 1 
        7 21776 2 1 64 ILE CA   C  17.884   5.210  -2.836 1.00 . B B .  64 ILE CA   1 1 
        7 21777 2 1 64 ILE CB   C  16.621   4.370  -2.604 1.00 . B B .  64 ILE CB   1 1 
        7 21778 2 1 64 ILE CD1  C  14.363   3.788  -3.519 1.00 . B B .  64 ILE CD1  1 1 
        7 21779 2 1 64 ILE CG1  C  15.593   4.680  -3.698 1.00 . B B .  64 ILE CG1  1 1 
        7 21780 2 1 64 ILE CG2  C  16.019   4.684  -1.240 1.00 . B B .  64 ILE CG2  1 1 
        7 21781 2 1 64 ILE H    H  18.445   4.988  -0.774 1.00 . B B .  64 ILE H    1 1 
        7 21782 2 1 64 ILE HA   H  18.384   4.869  -3.728 1.00 . B B .  64 ILE HA   1 1 
        7 21783 2 1 64 ILE HB   H  16.878   3.327  -2.634 1.00 . B B .  64 ILE HB   1 1 
        7 21784 2 1 64 ILE HD11 H  14.453   3.230  -2.598 1.00 . B B .  64 ILE HD11 1 1 
        7 21785 2 1 64 ILE HD12 H  13.474   4.400  -3.482 1.00 . B B .  64 ILE HD12 1 1 
        7 21786 2 1 64 ILE HD13 H  14.291   3.103  -4.350 1.00 . B B .  64 ILE HD13 1 1 
        7 21787 2 1 64 ILE HG12 H  15.299   5.717  -3.632 1.00 . B B .  64 ILE HG12 1 1 
        7 21788 2 1 64 ILE HG13 H  16.031   4.494  -4.667 1.00 . B B .  64 ILE HG13 1 1 
        7 21789 2 1 64 ILE HG21 H  15.811   5.740  -1.169 1.00 . B B .  64 ILE HG21 1 1 
        7 21790 2 1 64 ILE HG22 H  15.102   4.128  -1.120 1.00 . B B .  64 ILE HG22 1 1 
        7 21791 2 1 64 ILE HG23 H  16.715   4.397  -0.466 1.00 . B B .  64 ILE HG23 1 1 
        7 21792 2 1 64 ILE N    N  18.806   5.099  -1.673 1.00 . B B .  64 ILE N    1 1 
        7 21793 2 1 64 ILE O    O  16.842   7.262  -2.167 1.00 . B B .  64 ILE O    1 1 
        7 21794 2 1 65 GLU C    C  16.319   8.852  -5.033 1.00 . B B .  65 GLU C    1 1 
        7 21795 2 1 65 GLU CA   C  17.630   8.738  -4.263 1.00 . B B .  65 GLU CA   1 1 
        7 21796 2 1 65 GLU CB   C  18.753   9.401  -5.062 1.00 . B B .  65 GLU CB   1 1 
        7 21797 2 1 65 GLU CD   C  19.428  11.460  -6.308 1.00 . B B .  65 GLU CD   1 1 
        7 21798 2 1 65 GLU CG   C  18.308  10.797  -5.505 1.00 . B B .  65 GLU CG   1 1 
        7 21799 2 1 65 GLU H    H  18.499   6.821  -4.715 1.00 . B B .  65 GLU H    1 1 
        7 21800 2 1 65 GLU HA   H  17.532   9.220  -3.305 1.00 . B B .  65 GLU HA   1 1 
        7 21801 2 1 65 GLU HB2  H  19.635   9.481  -4.444 1.00 . B B .  65 GLU HB2  1 1 
        7 21802 2 1 65 GLU HB3  H  18.975   8.803  -5.933 1.00 . B B .  65 GLU HB3  1 1 
        7 21803 2 1 65 GLU HG2  H  17.424  10.713  -6.120 1.00 . B B .  65 GLU HG2  1 1 
        7 21804 2 1 65 GLU HG3  H  18.087  11.397  -4.635 1.00 . B B .  65 GLU HG3  1 1 
        7 21805 2 1 65 GLU N    N  17.950   7.299  -4.060 1.00 . B B .  65 GLU N    1 1 
        7 21806 2 1 65 GLU O    O  16.223   8.438  -6.164 1.00 . B B .  65 GLU O    1 1 
        7 21807 2 1 65 GLU OE1  O  20.538  11.518  -5.803 1.00 . B B .  65 GLU OE1  1 1 
        7 21808 2 1 65 GLU OE2  O  19.158  11.898  -7.414 1.00 . B B .  65 GLU OE2  1 1 
        7 21809 2 1 66 ILE C    C  13.687  10.990  -5.396 1.00 . B B .  66 ILE C    1 1 
        7 21810 2 1 66 ILE CA   C  14.001   9.517  -5.136 1.00 . B B .  66 ILE CA   1 1 
        7 21811 2 1 66 ILE CB   C  12.902   8.910  -4.264 1.00 . B B .  66 ILE CB   1 1 
        7 21812 2 1 66 ILE CD1  C  13.486   7.010  -2.741 1.00 . B B .  66 ILE CD1  1 1 
        7 21813 2 1 66 ILE CG1  C  13.107   7.394  -4.172 1.00 . B B .  66 ILE CG1  1 1 
        7 21814 2 1 66 ILE CG2  C  11.534   9.213  -4.879 1.00 . B B .  66 ILE CG2  1 1 
        7 21815 2 1 66 ILE H    H  15.393   9.725  -3.513 1.00 . B B .  66 ILE H    1 1 
        7 21816 2 1 66 ILE HA   H  14.054   8.982  -6.079 1.00 . B B .  66 ILE HA   1 1 
        7 21817 2 1 66 ILE HB   H  12.952   9.342  -3.276 1.00 . B B .  66 ILE HB   1 1 
        7 21818 2 1 66 ILE HD11 H  12.977   7.660  -2.045 1.00 . B B .  66 ILE HD11 1 1 
        7 21819 2 1 66 ILE HD12 H  13.195   5.987  -2.554 1.00 . B B .  66 ILE HD12 1 1 
        7 21820 2 1 66 ILE HD13 H  14.554   7.109  -2.611 1.00 . B B .  66 ILE HD13 1 1 
        7 21821 2 1 66 ILE HG12 H  12.195   6.889  -4.453 1.00 . B B .  66 ILE HG12 1 1 
        7 21822 2 1 66 ILE HG13 H  13.902   7.100  -4.840 1.00 . B B .  66 ILE HG13 1 1 
        7 21823 2 1 66 ILE HG21 H  11.669   9.739  -5.814 1.00 . B B .  66 ILE HG21 1 1 
        7 21824 2 1 66 ILE HG22 H  11.004   8.289  -5.058 1.00 . B B .  66 ILE HG22 1 1 
        7 21825 2 1 66 ILE HG23 H  10.964   9.830  -4.200 1.00 . B B .  66 ILE HG23 1 1 
        7 21826 2 1 66 ILE N    N  15.303   9.399  -4.430 1.00 . B B .  66 ILE N    1 1 
        7 21827 2 1 66 ILE O    O  13.634  11.793  -4.487 1.00 . B B .  66 ILE O    1 1 
        7 21828 2 1 67 CYS C    C  14.381  13.639  -6.679 1.00 . B B .  67 CYS C    1 1 
        7 21829 2 1 67 CYS CA   C  13.156  12.764  -6.959 1.00 . B B .  67 CYS CA   1 1 
        7 21830 2 1 67 CYS CB   C  11.980  13.235  -6.099 1.00 . B B .  67 CYS CB   1 1 
        7 21831 2 1 67 CYS H    H  13.521  10.677  -7.342 1.00 . B B .  67 CYS H    1 1 
        7 21832 2 1 67 CYS HA   H  12.891  12.840  -8.003 1.00 . B B .  67 CYS HA   1 1 
        7 21833 2 1 67 CYS HB2  H  12.288  13.296  -5.068 1.00 . B B .  67 CYS HB2  1 1 
        7 21834 2 1 67 CYS HB3  H  11.654  14.208  -6.436 1.00 . B B .  67 CYS HB3  1 1 
        7 21835 2 1 67 CYS HG   H   9.898  12.490  -6.723 1.00 . B B .  67 CYS HG   1 1 
        7 21836 2 1 67 CYS N    N  13.474  11.345  -6.630 1.00 . B B .  67 CYS N    1 1 
        7 21837 2 1 67 CYS O    O  14.279  14.701  -6.096 1.00 . B B .  67 CYS O    1 1 
        7 21838 2 1 67 CYS SG   S  10.614  12.056  -6.252 1.00 . B B .  67 CYS SG   1 1 
        7 21839 2 1 68 GLY C    C  17.002  14.171  -5.351 1.00 . B B .  68 GLY C    1 1 
        7 21840 2 1 68 GLY CA   C  16.775  14.000  -6.854 1.00 . B B .  68 GLY CA   1 1 
        7 21841 2 1 68 GLY H    H  15.596  12.341  -7.560 1.00 . B B .  68 GLY H    1 1 
        7 21842 2 1 68 GLY HA2  H  17.621  13.488  -7.289 1.00 . B B .  68 GLY HA2  1 1 
        7 21843 2 1 68 GLY HA3  H  16.670  14.972  -7.311 1.00 . B B .  68 GLY HA3  1 1 
        7 21844 2 1 68 GLY N    N  15.539  13.200  -7.091 1.00 . B B .  68 GLY N    1 1 
        7 21845 2 1 68 GLY O    O  17.698  15.069  -4.918 1.00 . B B .  68 GLY O    1 1 
        7 21846 2 1 69 HIS C    C  17.272  12.176  -2.532 1.00 . B B .  69 HIS C    1 1 
        7 21847 2 1 69 HIS CA   C  16.619  13.445  -3.074 1.00 . B B .  69 HIS CA   1 1 
        7 21848 2 1 69 HIS CB   C  15.267  13.642  -2.394 1.00 . B B .  69 HIS CB   1 1 
        7 21849 2 1 69 HIS CD2  C  14.540  16.035  -3.181 1.00 . B B .  69 HIS CD2  1 1 
        7 21850 2 1 69 HIS CE1  C  14.847  17.092  -1.317 1.00 . B B .  69 HIS CE1  1 1 
        7 21851 2 1 69 HIS CG   C  14.986  15.112  -2.271 1.00 . B B .  69 HIS CG   1 1 
        7 21852 2 1 69 HIS H    H  15.867  12.601  -4.910 1.00 . B B .  69 HIS H    1 1 
        7 21853 2 1 69 HIS HA   H  17.254  14.294  -2.865 1.00 . B B .  69 HIS HA   1 1 
        7 21854 2 1 69 HIS HB2  H  14.499  13.175  -2.986 1.00 . B B .  69 HIS HB2  1 1 
        7 21855 2 1 69 HIS HB3  H  15.288  13.195  -1.412 1.00 . B B .  69 HIS HB3  1 1 
        7 21856 2 1 69 HIS HD1  H  15.488  15.433  -0.237 1.00 . B B .  69 HIS HD1  1 1 
        7 21857 2 1 69 HIS HD2  H  14.290  15.821  -4.210 1.00 . B B .  69 HIS HD2  1 1 
        7 21858 2 1 69 HIS HE1  H  14.899  17.873  -0.573 1.00 . B B .  69 HIS HE1  1 1 
        7 21859 2 1 69 HIS N    N  16.425  13.320  -4.547 1.00 . B B .  69 HIS N    1 1 
        7 21860 2 1 69 HIS ND1  N  15.176  15.807  -1.086 1.00 . B B .  69 HIS ND1  1 1 
        7 21861 2 1 69 HIS NE2  N  14.454  17.286  -2.578 1.00 . B B .  69 HIS NE2  1 1 
        7 21862 2 1 69 HIS O    O  16.827  11.080  -2.795 1.00 . B B .  69 HIS O    1 1 
        7 21863 2 1 70 LYS C    C  18.097  10.499  -0.132 1.00 . B B .  70 LYS C    1 1 
        7 21864 2 1 70 LYS CA   C  19.002  11.121  -1.197 1.00 . B B .  70 LYS CA   1 1 
        7 21865 2 1 70 LYS CB   C  20.326  11.540  -0.553 1.00 . B B .  70 LYS CB   1 1 
        7 21866 2 1 70 LYS CD   C  22.698  11.992  -1.221 1.00 . B B .  70 LYS CD   1 1 
        7 21867 2 1 70 LYS CE   C  23.837  11.243  -0.522 1.00 . B B .  70 LYS CE   1 1 
        7 21868 2 1 70 LYS CG   C  21.505  11.050  -1.405 1.00 . B B .  70 LYS CG   1 1 
        7 21869 2 1 70 LYS H    H  18.650  13.217  -1.564 1.00 . B B .  70 LYS H    1 1 
        7 21870 2 1 70 LYS HA   H  19.189  10.402  -1.980 1.00 . B B .  70 LYS HA   1 1 
        7 21871 2 1 70 LYS HB2  H  20.360  12.613  -0.475 1.00 . B B .  70 LYS HB2  1 1 
        7 21872 2 1 70 LYS HB3  H  20.396  11.107   0.434 1.00 . B B .  70 LYS HB3  1 1 
        7 21873 2 1 70 LYS HD2  H  23.035  12.340  -2.187 1.00 . B B .  70 LYS HD2  1 1 
        7 21874 2 1 70 LYS HD3  H  22.401  12.836  -0.618 1.00 . B B .  70 LYS HD3  1 1 
        7 21875 2 1 70 LYS HE2  H  23.928  11.594   0.495 1.00 . B B .  70 LYS HE2  1 1 
        7 21876 2 1 70 LYS HE3  H  23.622  10.185  -0.518 1.00 . B B .  70 LYS HE3  1 1 
        7 21877 2 1 70 LYS HG2  H  21.786  10.056  -1.095 1.00 . B B .  70 LYS HG2  1 1 
        7 21878 2 1 70 LYS HG3  H  21.216  11.035  -2.445 1.00 . B B .  70 LYS HG3  1 1 
        7 21879 2 1 70 LYS HZ1  H  24.977  11.314  -2.264 1.00 . B B .  70 LYS HZ1  1 1 
        7 21880 2 1 70 LYS HZ2  H  25.417  12.472  -1.100 1.00 . B B .  70 LYS HZ2  1 1 
        7 21881 2 1 70 LYS HZ3  H  25.849  10.846  -0.883 1.00 . B B .  70 LYS HZ3  1 1 
        7 21882 2 1 70 LYS N    N  18.318  12.320  -1.767 1.00 . B B .  70 LYS N    1 1 
        7 21883 2 1 70 LYS NZ   N  25.117  11.487  -1.248 1.00 . B B .  70 LYS NZ   1 1 
        7 21884 2 1 70 LYS O    O  17.508  11.191   0.675 1.00 . B B .  70 LYS O    1 1 
        7 21885 2 1 71 ALA C    C  17.546   7.108   1.100 1.00 . B B .  71 ALA C    1 1 
        7 21886 2 1 71 ALA CA   C  17.096   8.547   0.884 1.00 . B B .  71 ALA CA   1 1 
        7 21887 2 1 71 ALA CB   C  15.658   8.528   0.366 1.00 . B B .  71 ALA CB   1 1 
        7 21888 2 1 71 ALA H    H  18.453   8.667  -0.788 1.00 . B B .  71 ALA H    1 1 
        7 21889 2 1 71 ALA HA   H  17.138   9.089   1.818 1.00 . B B .  71 ALA HA   1 1 
        7 21890 2 1 71 ALA HB1  H  15.668   8.535  -0.716 1.00 . B B .  71 ALA HB1  1 1 
        7 21891 2 1 71 ALA HB2  H  15.165   7.631   0.713 1.00 . B B .  71 ALA HB2  1 1 
        7 21892 2 1 71 ALA HB3  H  15.130   9.395   0.728 1.00 . B B .  71 ALA HB3  1 1 
        7 21893 2 1 71 ALA N    N  17.975   9.205  -0.126 1.00 . B B .  71 ALA N    1 1 
        7 21894 2 1 71 ALA O    O  17.283   6.257   0.288 1.00 . B B .  71 ALA O    1 1 
        7 21895 2 1 72 ILE C    C  17.423   4.623   2.950 1.00 . B B .  72 ILE C    1 1 
        7 21896 2 1 72 ILE CA   C  18.622   5.405   2.426 1.00 . B B .  72 ILE CA   1 1 
        7 21897 2 1 72 ILE CB   C  19.752   5.356   3.464 1.00 . B B .  72 ILE CB   1 1 
        7 21898 2 1 72 ILE CD1  C  21.880   4.418   2.442 1.00 . B B .  72 ILE CD1  1 1 
        7 21899 2 1 72 ILE CG1  C  21.088   5.692   2.778 1.00 . B B .  72 ILE CG1  1 1 
        7 21900 2 1 72 ILE CG2  C  19.813   3.965   4.111 1.00 . B B .  72 ILE CG2  1 1 
        7 21901 2 1 72 ILE H    H  18.383   7.510   2.854 1.00 . B B .  72 ILE H    1 1 
        7 21902 2 1 72 ILE HA   H  18.961   4.971   1.499 1.00 . B B .  72 ILE HA   1 1 
        7 21903 2 1 72 ILE HB   H  19.553   6.085   4.231 1.00 . B B .  72 ILE HB   1 1 
        7 21904 2 1 72 ILE HD11 H  21.193   3.613   2.222 1.00 . B B .  72 ILE HD11 1 1 
        7 21905 2 1 72 ILE HD12 H  22.509   4.599   1.583 1.00 . B B .  72 ILE HD12 1 1 
        7 21906 2 1 72 ILE HD13 H  22.495   4.144   3.287 1.00 . B B .  72 ILE HD13 1 1 
        7 21907 2 1 72 ILE HG12 H  20.887   6.230   1.868 1.00 . B B .  72 ILE HG12 1 1 
        7 21908 2 1 72 ILE HG13 H  21.676   6.312   3.434 1.00 . B B .  72 ILE HG13 1 1 
        7 21909 2 1 72 ILE HG21 H  18.871   3.750   4.594 1.00 . B B .  72 ILE HG21 1 1 
        7 21910 2 1 72 ILE HG22 H  20.004   3.222   3.351 1.00 . B B .  72 ILE HG22 1 1 
        7 21911 2 1 72 ILE HG23 H  20.606   3.942   4.844 1.00 . B B .  72 ILE HG23 1 1 
        7 21912 2 1 72 ILE N    N  18.196   6.816   2.190 1.00 . B B .  72 ILE N    1 1 
        7 21913 2 1 72 ILE O    O  16.521   5.179   3.545 1.00 . B B .  72 ILE O    1 1 
        7 21914 2 1 73 GLY C    C  16.403   1.072   2.906 1.00 . B B .  73 GLY C    1 1 
        7 21915 2 1 73 GLY CA   C  16.257   2.548   3.261 1.00 . B B .  73 GLY CA   1 1 
        7 21916 2 1 73 GLY H    H  18.142   2.903   2.271 1.00 . B B .  73 GLY H    1 1 
        7 21917 2 1 73 GLY HA2  H  16.211   2.650   4.334 1.00 . B B .  73 GLY HA2  1 1 
        7 21918 2 1 73 GLY HA3  H  15.347   2.923   2.832 1.00 . B B .  73 GLY HA3  1 1 
        7 21919 2 1 73 GLY N    N  17.405   3.339   2.748 1.00 . B B .  73 GLY N    1 1 
        7 21920 2 1 73 GLY O    O  17.432   0.611   2.460 1.00 . B B .  73 GLY O    1 1 
        7 21921 2 1 74 THR C    C  14.813  -1.417   1.449 1.00 . B B .  74 THR C    1 1 
        7 21922 2 1 74 THR CA   C  15.393  -1.130   2.835 1.00 . B B .  74 THR CA   1 1 
        7 21923 2 1 74 THR CB   C  14.566  -1.870   3.880 1.00 . B B .  74 THR CB   1 1 
        7 21924 2 1 74 THR CG2  C  14.538  -3.361   3.546 1.00 . B B .  74 THR CG2  1 1 
        7 21925 2 1 74 THR H    H  14.558   0.736   3.494 1.00 . B B .  74 THR H    1 1 
        7 21926 2 1 74 THR HA   H  16.413  -1.481   2.875 1.00 . B B .  74 THR HA   1 1 
        7 21927 2 1 74 THR HB   H  13.560  -1.487   3.870 1.00 . B B .  74 THR HB   1 1 
        7 21928 2 1 74 THR HG1  H  14.777  -2.341   5.754 1.00 . B B .  74 THR HG1  1 1 
        7 21929 2 1 74 THR HG21 H  14.104  -3.503   2.569 1.00 . B B .  74 THR HG21 1 1 
        7 21930 2 1 74 THR HG22 H  15.546  -3.749   3.552 1.00 . B B .  74 THR HG22 1 1 
        7 21931 2 1 74 THR HG23 H  13.947  -3.884   4.283 1.00 . B B .  74 THR HG23 1 1 
        7 21932 2 1 74 THR N    N  15.362   0.329   3.124 1.00 . B B .  74 THR N    1 1 
        7 21933 2 1 74 THR O    O  13.611  -1.384   1.237 1.00 . B B .  74 THR O    1 1 
        7 21934 2 1 74 THR OG1  O  15.139  -1.675   5.164 1.00 . B B .  74 THR OG1  1 1 
        7 21935 2 1 75 VAL C    C  15.119  -3.572  -1.003 1.00 . B B .  75 VAL C    1 1 
        7 21936 2 1 75 VAL CA   C  15.197  -2.052  -0.862 1.00 . B B .  75 VAL CA   1 1 
        7 21937 2 1 75 VAL CB   C  16.201  -1.521  -1.892 1.00 . B B .  75 VAL CB   1 1 
        7 21938 2 1 75 VAL CG1  C  15.474  -1.149  -3.181 1.00 . B B .  75 VAL CG1  1 1 
        7 21939 2 1 75 VAL CG2  C  16.911  -0.288  -1.342 1.00 . B B .  75 VAL CG2  1 1 
        7 21940 2 1 75 VAL H    H  16.622  -1.762   0.730 1.00 . B B .  75 VAL H    1 1 
        7 21941 2 1 75 VAL HA   H  14.225  -1.616  -1.035 1.00 . B B .  75 VAL HA   1 1 
        7 21942 2 1 75 VAL HB   H  16.932  -2.290  -2.106 1.00 . B B .  75 VAL HB   1 1 
        7 21943 2 1 75 VAL HG11 H  14.576  -1.739  -3.267 1.00 . B B .  75 VAL HG11 1 1 
        7 21944 2 1 75 VAL HG12 H  15.219  -0.101  -3.159 1.00 . B B .  75 VAL HG12 1 1 
        7 21945 2 1 75 VAL HG13 H  16.118  -1.347  -4.026 1.00 . B B .  75 VAL HG13 1 1 
        7 21946 2 1 75 VAL HG21 H  16.197   0.346  -0.839 1.00 . B B .  75 VAL HG21 1 1 
        7 21947 2 1 75 VAL HG22 H  17.673  -0.600  -0.646 1.00 . B B .  75 VAL HG22 1 1 
        7 21948 2 1 75 VAL HG23 H  17.368   0.256  -2.157 1.00 . B B .  75 VAL HG23 1 1 
        7 21949 2 1 75 VAL N    N  15.666  -1.727   0.516 1.00 . B B .  75 VAL N    1 1 
        7 21950 2 1 75 VAL O    O  15.766  -4.293  -0.285 1.00 . B B .  75 VAL O    1 1 
        7 21951 2 1 76 LEU C    C  14.610  -5.846  -3.583 1.00 . B B .  76 LEU C    1 1 
        7 21952 2 1 76 LEU CA   C  14.296  -5.547  -2.126 1.00 . B B .  76 LEU CA   1 1 
        7 21953 2 1 76 LEU CB   C  12.903  -6.085  -1.788 1.00 . B B .  76 LEU CB   1 1 
        7 21954 2 1 76 LEU CD1  C  11.788  -4.484  -0.241 1.00 . B B .  76 LEU CD1  1 1 
        7 21955 2 1 76 LEU CD2  C  11.722  -6.936   0.236 1.00 . B B .  76 LEU CD2  1 1 
        7 21956 2 1 76 LEU CG   C  12.572  -5.794  -0.327 1.00 . B B .  76 LEU CG   1 1 
        7 21957 2 1 76 LEU H    H  13.857  -3.474  -2.531 1.00 . B B .  76 LEU H    1 1 
        7 21958 2 1 76 LEU HA   H  15.033  -6.024  -1.495 1.00 . B B .  76 LEU HA   1 1 
        7 21959 2 1 76 LEU HB2  H  12.174  -5.617  -2.422 1.00 . B B .  76 LEU HB2  1 1 
        7 21960 2 1 76 LEU HB3  H  12.881  -7.150  -1.952 1.00 . B B .  76 LEU HB3  1 1 
        7 21961 2 1 76 LEU HD11 H  11.286  -4.305  -1.181 1.00 . B B .  76 LEU HD11 1 1 
        7 21962 2 1 76 LEU HD12 H  11.058  -4.552   0.551 1.00 . B B .  76 LEU HD12 1 1 
        7 21963 2 1 76 LEU HD13 H  12.469  -3.672  -0.036 1.00 . B B .  76 LEU HD13 1 1 
        7 21964 2 1 76 LEU HD21 H  11.375  -7.560  -0.575 1.00 . B B .  76 LEU HD21 1 1 
        7 21965 2 1 76 LEU HD22 H  12.319  -7.528   0.914 1.00 . B B .  76 LEU HD22 1 1 
        7 21966 2 1 76 LEU HD23 H  10.874  -6.528   0.765 1.00 . B B .  76 LEU HD23 1 1 
        7 21967 2 1 76 LEU HG   H  13.486  -5.705   0.241 1.00 . B B .  76 LEU HG   1 1 
        7 21968 2 1 76 LEU N    N  14.361  -4.069  -1.937 1.00 . B B .  76 LEU N    1 1 
        7 21969 2 1 76 LEU O    O  13.998  -5.310  -4.476 1.00 . B B .  76 LEU O    1 1 
        7 21970 2 1 77 VAL C    C  15.399  -8.371  -5.618 1.00 . B B .  77 VAL C    1 1 
        7 21971 2 1 77 VAL CA   C  15.896  -6.974  -5.256 1.00 . B B .  77 VAL CA   1 1 
        7 21972 2 1 77 VAL CB   C  17.408  -6.903  -5.448 1.00 . B B .  77 VAL CB   1 1 
        7 21973 2 1 77 VAL CG1  C  17.759  -7.286  -6.882 1.00 . B B .  77 VAL CG1  1 1 
        7 21974 2 1 77 VAL CG2  C  17.891  -5.478  -5.168 1.00 . B B .  77 VAL CG2  1 1 
        7 21975 2 1 77 VAL H    H  16.065  -7.096  -3.120 1.00 . B B .  77 VAL H    1 1 
        7 21976 2 1 77 VAL HA   H  15.412  -6.243  -5.893 1.00 . B B .  77 VAL HA   1 1 
        7 21977 2 1 77 VAL HB   H  17.888  -7.588  -4.765 1.00 . B B .  77 VAL HB   1 1 
        7 21978 2 1 77 VAL HG11 H  17.123  -8.098  -7.202 1.00 . B B .  77 VAL HG11 1 1 
        7 21979 2 1 77 VAL HG12 H  17.609  -6.434  -7.531 1.00 . B B .  77 VAL HG12 1 1 
        7 21980 2 1 77 VAL HG13 H  18.792  -7.598  -6.931 1.00 . B B .  77 VAL HG13 1 1 
        7 21981 2 1 77 VAL HG21 H  17.227  -4.773  -5.646 1.00 . B B .  77 VAL HG21 1 1 
        7 21982 2 1 77 VAL HG22 H  17.897  -5.303  -4.103 1.00 . B B .  77 VAL HG22 1 1 
        7 21983 2 1 77 VAL HG23 H  18.890  -5.354  -5.559 1.00 . B B .  77 VAL HG23 1 1 
        7 21984 2 1 77 VAL N    N  15.563  -6.677  -3.844 1.00 . B B .  77 VAL N    1 1 
        7 21985 2 1 77 VAL O    O  15.843  -9.364  -5.077 1.00 . B B .  77 VAL O    1 1 
        7 21986 2 1 78 GLY C    C  13.373  -9.659  -8.360 1.00 . B B .  78 GLY C    1 1 
        7 21987 2 1 78 GLY CA   C  13.947  -9.775  -6.949 1.00 . B B .  78 GLY CA   1 1 
        7 21988 2 1 78 GLY H    H  14.145  -7.634  -6.956 1.00 . B B .  78 GLY H    1 1 
        7 21989 2 1 78 GLY HA2  H  14.743 -10.505  -6.938 1.00 . B B .  78 GLY HA2  1 1 
        7 21990 2 1 78 GLY HA3  H  13.165 -10.078  -6.269 1.00 . B B .  78 GLY HA3  1 1 
        7 21991 2 1 78 GLY N    N  14.481  -8.450  -6.534 1.00 . B B .  78 GLY N    1 1 
        7 21992 2 1 78 GLY O    O  13.622  -8.685  -9.043 1.00 . B B .  78 GLY O    1 1 
        7 21993 2 1 79 PRO C    C  10.723  -9.836 -10.099 1.00 . B B .  79 PRO C    1 1 
        7 21994 2 1 79 PRO CA   C  11.993 -10.692 -10.081 1.00 . B B .  79 PRO CA   1 1 
        7 21995 2 1 79 PRO CB   C  11.652 -12.173 -10.273 1.00 . B B .  79 PRO CB   1 1 
        7 21996 2 1 79 PRO CD   C  12.345 -11.839  -7.919 1.00 . B B .  79 PRO CD   1 1 
        7 21997 2 1 79 PRO CG   C  11.575 -12.789  -8.856 1.00 . B B .  79 PRO CG   1 1 
        7 21998 2 1 79 PRO HA   H  12.682 -10.368 -10.840 1.00 . B B .  79 PRO HA   1 1 
        7 21999 2 1 79 PRO HB2  H  10.701 -12.271 -10.780 1.00 . B B .  79 PRO HB2  1 1 
        7 22000 2 1 79 PRO HB3  H  12.428 -12.662 -10.841 1.00 . B B .  79 PRO HB3  1 1 
        7 22001 2 1 79 PRO HD2  H  11.735 -11.571  -7.069 1.00 . B B .  79 PRO HD2  1 1 
        7 22002 2 1 79 PRO HD3  H  13.269 -12.291  -7.597 1.00 . B B .  79 PRO HD3  1 1 
        7 22003 2 1 79 PRO HG2  H  10.544 -12.866  -8.542 1.00 . B B .  79 PRO HG2  1 1 
        7 22004 2 1 79 PRO HG3  H  12.040 -13.764  -8.848 1.00 . B B .  79 PRO HG3  1 1 
        7 22005 2 1 79 PRO N    N  12.624 -10.654  -8.753 1.00 . B B .  79 PRO N    1 1 
        7 22006 2 1 79 PRO O    O   9.707 -10.234 -10.631 1.00 . B B .  79 PRO O    1 1 
        7 22007 2 1 80 THR C    C   9.613  -6.938 -10.829 1.00 . B B .  80 THR C    1 1 
        7 22008 2 1 80 THR CA   C   9.565  -7.785  -9.558 1.00 . B B .  80 THR CA   1 1 
        7 22009 2 1 80 THR CB   C   9.512  -6.890  -8.305 1.00 . B B .  80 THR CB   1 1 
        7 22010 2 1 80 THR CG2  C  10.426  -5.664  -8.452 1.00 . B B .  80 THR CG2  1 1 
        7 22011 2 1 80 THR H    H  11.606  -8.341  -9.133 1.00 . B B .  80 THR H    1 1 
        7 22012 2 1 80 THR HA   H   8.686  -8.414  -9.578 1.00 . B B .  80 THR HA   1 1 
        7 22013 2 1 80 THR HB   H   9.822  -7.463  -7.444 1.00 . B B .  80 THR HB   1 1 
        7 22014 2 1 80 THR HG1  H   7.821  -6.904  -7.346 1.00 . B B .  80 THR HG1  1 1 
        7 22015 2 1 80 THR HG21 H  10.354  -5.269  -9.453 1.00 . B B .  80 THR HG21 1 1 
        7 22016 2 1 80 THR HG22 H  10.118  -4.904  -7.748 1.00 . B B .  80 THR HG22 1 1 
        7 22017 2 1 80 THR HG23 H  11.447  -5.947  -8.247 1.00 . B B .  80 THR HG23 1 1 
        7 22018 2 1 80 THR N    N  10.775  -8.655  -9.541 1.00 . B B .  80 THR N    1 1 
        7 22019 2 1 80 THR O    O  10.651  -6.415 -11.180 1.00 . B B .  80 THR O    1 1 
        7 22020 2 1 80 THR OG1  O   8.176  -6.450  -8.114 1.00 . B B .  80 THR OG1  1 1 
        7 22021 2 1 81 PRO C    C   8.302  -4.581 -12.485 1.00 . B B .  81 PRO C    1 1 
        7 22022 2 1 81 PRO CA   C   8.394  -6.086 -12.755 1.00 . B B .  81 PRO CA   1 1 
        7 22023 2 1 81 PRO CB   C   7.094  -6.601 -13.377 1.00 . B B .  81 PRO CB   1 1 
        7 22024 2 1 81 PRO CD   C   7.232  -7.479 -11.069 1.00 . B B .  81 PRO CD   1 1 
        7 22025 2 1 81 PRO CG   C   6.250  -7.171 -12.211 1.00 . B B .  81 PRO CG   1 1 
        7 22026 2 1 81 PRO HA   H   9.224  -6.308 -13.404 1.00 . B B .  81 PRO HA   1 1 
        7 22027 2 1 81 PRO HB2  H   6.567  -5.790 -13.861 1.00 . B B .  81 PRO HB2  1 1 
        7 22028 2 1 81 PRO HB3  H   7.309  -7.384 -14.087 1.00 . B B .  81 PRO HB3  1 1 
        7 22029 2 1 81 PRO HD2  H   6.881  -7.042 -10.143 1.00 . B B .  81 PRO HD2  1 1 
        7 22030 2 1 81 PRO HD3  H   7.367  -8.544 -10.961 1.00 . B B .  81 PRO HD3  1 1 
        7 22031 2 1 81 PRO HG2  H   5.522  -6.437 -11.889 1.00 . B B .  81 PRO HG2  1 1 
        7 22032 2 1 81 PRO HG3  H   5.753  -8.076 -12.517 1.00 . B B .  81 PRO HG3  1 1 
        7 22033 2 1 81 PRO N    N   8.496  -6.845 -11.499 1.00 . B B .  81 PRO N    1 1 
        7 22034 2 1 81 PRO O    O   7.888  -3.821 -13.337 1.00 . B B .  81 PRO O    1 1 
        7 22035 2 1 82 VAL C    C   9.470  -2.302  -9.829 1.00 . B B .  82 VAL C    1 1 
        7 22036 2 1 82 VAL CA   C   8.571  -2.681 -11.017 1.00 . B B .  82 VAL CA   1 1 
        7 22037 2 1 82 VAL CB   C   7.103  -2.360 -10.670 1.00 . B B .  82 VAL CB   1 1 
        7 22038 2 1 82 VAL CG1  C   7.011  -1.143  -9.747 1.00 . B B .  82 VAL CG1  1 1 
        7 22039 2 1 82 VAL CG2  C   6.323  -2.070 -11.949 1.00 . B B .  82 VAL CG2  1 1 
        7 22040 2 1 82 VAL H    H   8.990  -4.754 -10.625 1.00 . B B .  82 VAL H    1 1 
        7 22041 2 1 82 VAL HA   H   8.864  -2.118 -11.890 1.00 . B B .  82 VAL HA   1 1 
        7 22042 2 1 82 VAL HB   H   6.660  -3.211 -10.172 1.00 . B B .  82 VAL HB   1 1 
        7 22043 2 1 82 VAL HG11 H   7.610  -1.316  -8.865 1.00 . B B .  82 VAL HG11 1 1 
        7 22044 2 1 82 VAL HG12 H   7.377  -0.271 -10.266 1.00 . B B .  82 VAL HG12 1 1 
        7 22045 2 1 82 VAL HG13 H   5.982  -0.989  -9.458 1.00 . B B .  82 VAL HG13 1 1 
        7 22046 2 1 82 VAL HG21 H   6.876  -1.371 -12.558 1.00 . B B .  82 VAL HG21 1 1 
        7 22047 2 1 82 VAL HG22 H   6.175  -2.988 -12.494 1.00 . B B .  82 VAL HG22 1 1 
        7 22048 2 1 82 VAL HG23 H   5.363  -1.645 -11.692 1.00 . B B .  82 VAL HG23 1 1 
        7 22049 2 1 82 VAL N    N   8.668  -4.137 -11.309 1.00 . B B .  82 VAL N    1 1 
        7 22050 2 1 82 VAL O    O   9.769  -3.108  -8.970 1.00 . B B .  82 VAL O    1 1 
        7 22051 2 1 83 ASN C    C   9.668   0.074  -7.639 1.00 . B B .  83 ASN C    1 1 
        7 22052 2 1 83 ASN CA   C  10.658  -0.564  -8.609 1.00 . B B .  83 ASN CA   1 1 
        7 22053 2 1 83 ASN CB   C  11.645   0.493  -9.083 1.00 . B B .  83 ASN CB   1 1 
        7 22054 2 1 83 ASN CG   C  12.811  -0.173  -9.811 1.00 . B B .  83 ASN CG   1 1 
        7 22055 2 1 83 ASN H    H   9.559  -0.419 -10.450 1.00 . B B .  83 ASN H    1 1 
        7 22056 2 1 83 ASN HA   H  11.173  -1.384  -8.137 1.00 . B B .  83 ASN HA   1 1 
        7 22057 2 1 83 ASN HB2  H  11.139   1.163  -9.756 1.00 . B B .  83 ASN HB2  1 1 
        7 22058 2 1 83 ASN HB3  H  12.020   1.045  -8.234 1.00 . B B .  83 ASN HB3  1 1 
        7 22059 2 1 83 ASN HD21 H  12.502   0.823 -11.498 1.00 . B B .  83 ASN HD21 1 1 
        7 22060 2 1 83 ASN HD22 H  13.811  -0.252 -11.516 1.00 . B B .  83 ASN HD22 1 1 
        7 22061 2 1 83 ASN N    N   9.847  -1.051  -9.759 1.00 . B B .  83 ASN N    1 1 
        7 22062 2 1 83 ASN ND2  N  13.061   0.158 -11.045 1.00 . B B .  83 ASN ND2  1 1 
        7 22063 2 1 83 ASN O    O   9.385   1.252  -7.708 1.00 . B B .  83 ASN O    1 1 
        7 22064 2 1 83 ASN OD1  O  13.500  -1.001  -9.251 1.00 . B B .  83 ASN OD1  1 1 
        7 22065 2 1 84 ILE C    C   8.660   0.502  -4.622 1.00 . B B .  84 ILE C    1 1 
        7 22066 2 1 84 ILE CA   C   8.051  -0.172  -5.861 1.00 . B B .  84 ILE CA   1 1 
        7 22067 2 1 84 ILE CB   C   7.144  -1.342  -5.455 1.00 . B B .  84 ILE CB   1 1 
        7 22068 2 1 84 ILE CD1  C   6.160  -3.096  -6.960 1.00 . B B .  84 ILE CD1  1 1 
        7 22069 2 1 84 ILE CG1  C   6.159  -1.610  -6.598 1.00 . B B .  84 ILE CG1  1 1 
        7 22070 2 1 84 ILE CG2  C   6.366  -1.014  -4.176 1.00 . B B .  84 ILE CG2  1 1 
        7 22071 2 1 84 ILE H    H   9.301  -1.665  -6.778 1.00 . B B .  84 ILE H    1 1 
        7 22072 2 1 84 ILE HA   H   7.457   0.556  -6.394 1.00 . B B .  84 ILE HA   1 1 
        7 22073 2 1 84 ILE HB   H   7.749  -2.221  -5.291 1.00 . B B .  84 ILE HB   1 1 
        7 22074 2 1 84 ILE HD11 H   6.938  -3.599  -6.413 1.00 . B B .  84 ILE HD11 1 1 
        7 22075 2 1 84 ILE HD12 H   5.202  -3.528  -6.709 1.00 . B B .  84 ILE HD12 1 1 
        7 22076 2 1 84 ILE HD13 H   6.336  -3.205  -8.022 1.00 . B B .  84 ILE HD13 1 1 
        7 22077 2 1 84 ILE HG12 H   5.167  -1.314  -6.294 1.00 . B B .  84 ILE HG12 1 1 
        7 22078 2 1 84 ILE HG13 H   6.455  -1.038  -7.462 1.00 . B B .  84 ILE HG13 1 1 
        7 22079 2 1 84 ILE HG21 H   6.594  -0.011  -3.856 1.00 . B B .  84 ILE HG21 1 1 
        7 22080 2 1 84 ILE HG22 H   5.307  -1.098  -4.369 1.00 . B B .  84 ILE HG22 1 1 
        7 22081 2 1 84 ILE HG23 H   6.645  -1.711  -3.399 1.00 . B B .  84 ILE HG23 1 1 
        7 22082 2 1 84 ILE N    N   9.090  -0.708  -6.783 1.00 . B B .  84 ILE N    1 1 
        7 22083 2 1 84 ILE O    O   9.405  -0.095  -3.873 1.00 . B B .  84 ILE O    1 1 
        7 22084 2 1 85 ILE C    C   7.668   2.434  -2.132 1.00 . B B .  85 ILE C    1 1 
        7 22085 2 1 85 ILE CA   C   8.788   2.476  -3.183 1.00 . B B .  85 ILE CA   1 1 
        7 22086 2 1 85 ILE CB   C   9.097   3.948  -3.522 1.00 . B B .  85 ILE CB   1 1 
        7 22087 2 1 85 ILE CD1  C  10.925   2.926  -4.935 1.00 . B B .  85 ILE CD1  1 1 
        7 22088 2 1 85 ILE CG1  C   9.913   4.073  -4.822 1.00 . B B .  85 ILE CG1  1 1 
        7 22089 2 1 85 ILE CG2  C   9.896   4.573  -2.380 1.00 . B B .  85 ILE CG2  1 1 
        7 22090 2 1 85 ILE H    H   7.663   2.184  -5.001 1.00 . B B .  85 ILE H    1 1 
        7 22091 2 1 85 ILE HA   H   9.672   1.990  -2.796 1.00 . B B .  85 ILE HA   1 1 
        7 22092 2 1 85 ILE HB   H   8.167   4.488  -3.631 1.00 . B B .  85 ILE HB   1 1 
        7 22093 2 1 85 ILE HD11 H  10.434   1.987  -4.748 1.00 . B B .  85 ILE HD11 1 1 
        7 22094 2 1 85 ILE HD12 H  11.349   2.917  -5.927 1.00 . B B .  85 ILE HD12 1 1 
        7 22095 2 1 85 ILE HD13 H  11.713   3.069  -4.211 1.00 . B B .  85 ILE HD13 1 1 
        7 22096 2 1 85 ILE HG12 H   9.246   4.061  -5.675 1.00 . B B .  85 ILE HG12 1 1 
        7 22097 2 1 85 ILE HG13 H  10.446   5.013  -4.812 1.00 . B B .  85 ILE HG13 1 1 
        7 22098 2 1 85 ILE HG21 H   9.698   4.036  -1.464 1.00 . B B .  85 ILE HG21 1 1 
        7 22099 2 1 85 ILE HG22 H  10.950   4.523  -2.608 1.00 . B B .  85 ILE HG22 1 1 
        7 22100 2 1 85 ILE HG23 H   9.603   5.607  -2.262 1.00 . B B .  85 ILE HG23 1 1 
        7 22101 2 1 85 ILE N    N   8.294   1.744  -4.390 1.00 . B B .  85 ILE N    1 1 
        7 22102 2 1 85 ILE O    O   6.640   3.060  -2.293 1.00 . B B .  85 ILE O    1 1 
        7 22103 2 1 86 GLY C    C   7.147   2.351   1.233 1.00 . B B .  86 GLY C    1 1 
        7 22104 2 1 86 GLY CA   C   6.751   1.603  -0.045 1.00 . B B .  86 GLY CA   1 1 
        7 22105 2 1 86 GLY H    H   8.663   1.168  -0.960 1.00 . B B .  86 GLY H    1 1 
        7 22106 2 1 86 GLY HA2  H   5.852   2.044  -0.447 1.00 . B B .  86 GLY HA2  1 1 
        7 22107 2 1 86 GLY HA3  H   6.561   0.568   0.192 1.00 . B B .  86 GLY HA3  1 1 
        7 22108 2 1 86 GLY N    N   7.839   1.686  -1.071 1.00 . B B .  86 GLY N    1 1 
        7 22109 2 1 86 GLY O    O   8.281   2.692   1.431 1.00 . B B .  86 GLY O    1 1 
        7 22110 2 1 87 ARG C    C   7.851   3.388   3.842 1.00 . B B .  87 ARG C    1 1 
        7 22111 2 1 87 ARG CA   C   6.388   3.373   3.361 1.00 . B B .  87 ARG CA   1 1 
        7 22112 2 1 87 ARG CB   C   5.556   2.702   4.462 1.00 . B B .  87 ARG CB   1 1 
        7 22113 2 1 87 ARG CD   C   3.516   3.918   3.670 1.00 . B B .  87 ARG CD   1 1 
        7 22114 2 1 87 ARG CG   C   4.101   2.549   4.016 1.00 . B B .  87 ARG CG   1 1 
        7 22115 2 1 87 ARG CZ   C   3.393   6.118   4.671 1.00 . B B .  87 ARG CZ   1 1 
        7 22116 2 1 87 ARG H    H   5.277   2.351   1.835 1.00 . B B .  87 ARG H    1 1 
        7 22117 2 1 87 ARG HA   H   6.044   4.385   3.240 1.00 . B B .  87 ARG HA   1 1 
        7 22118 2 1 87 ARG HB2  H   5.967   1.726   4.673 1.00 . B B .  87 ARG HB2  1 1 
        7 22119 2 1 87 ARG HB3  H   5.596   3.302   5.358 1.00 . B B .  87 ARG HB3  1 1 
        7 22120 2 1 87 ARG HD2  H   3.944   4.266   2.744 1.00 . B B .  87 ARG HD2  1 1 
        7 22121 2 1 87 ARG HD3  H   2.444   3.833   3.559 1.00 . B B .  87 ARG HD3  1 1 
        7 22122 2 1 87 ARG HE   H   4.349   4.610   5.533 1.00 . B B .  87 ARG HE   1 1 
        7 22123 2 1 87 ARG HG2  H   4.057   1.909   3.146 1.00 . B B .  87 ARG HG2  1 1 
        7 22124 2 1 87 ARG HG3  H   3.526   2.107   4.816 1.00 . B B .  87 ARG HG3  1 1 
        7 22125 2 1 87 ARG HH11 H   3.032   6.016   2.706 1.00 . B B .  87 ARG HH11 1 1 
        7 22126 2 1 87 ARG HH12 H   2.673   7.536   3.455 1.00 . B B .  87 ARG HH12 1 1 
        7 22127 2 1 87 ARG HH21 H   3.651   6.505   6.617 1.00 . B B .  87 ARG HH21 1 1 
        7 22128 2 1 87 ARG HH22 H   3.010   7.808   5.674 1.00 . B B .  87 ARG HH22 1 1 
        7 22129 2 1 87 ARG N    N   6.179   2.622   2.072 1.00 . B B .  87 ARG N    1 1 
        7 22130 2 1 87 ARG NE   N   3.825   4.891   4.756 1.00 . B B .  87 ARG NE   1 1 
        7 22131 2 1 87 ARG NH1  N   3.001   6.593   3.522 1.00 . B B .  87 ARG NH1  1 1 
        7 22132 2 1 87 ARG NH2  N   3.350   6.869   5.736 1.00 . B B .  87 ARG NH2  1 1 
        7 22133 2 1 87 ARG O    O   8.328   4.393   4.329 1.00 . B B .  87 ARG O    1 1 
        7 22134 2 1 88 ASN C    C  10.748   3.492   3.723 1.00 . B B .  88 ASN C    1 1 
        7 22135 2 1 88 ASN CA   C   9.965   2.291   4.270 1.00 . B B .  88 ASN CA   1 1 
        7 22136 2 1 88 ASN CB   C  10.659   0.999   3.843 1.00 . B B .  88 ASN CB   1 1 
        7 22137 2 1 88 ASN CG   C  10.944   1.053   2.343 1.00 . B B .  88 ASN CG   1 1 
        7 22138 2 1 88 ASN H    H   8.158   1.473   3.390 1.00 . B B .  88 ASN H    1 1 
        7 22139 2 1 88 ASN HA   H   9.948   2.343   5.348 1.00 . B B .  88 ASN HA   1 1 
        7 22140 2 1 88 ASN HB2  H  11.587   0.891   4.387 1.00 . B B .  88 ASN HB2  1 1 
        7 22141 2 1 88 ASN HB3  H  10.017   0.159   4.057 1.00 . B B .  88 ASN HB3  1 1 
        7 22142 2 1 88 ASN HD21 H  12.918   1.041   2.561 1.00 . B B .  88 ASN HD21 1 1 
        7 22143 2 1 88 ASN HD22 H  12.366   1.108   0.961 1.00 . B B .  88 ASN HD22 1 1 
        7 22144 2 1 88 ASN N    N   8.557   2.295   3.757 1.00 . B B .  88 ASN N    1 1 
        7 22145 2 1 88 ASN ND2  N  12.179   1.065   1.920 1.00 . B B .  88 ASN ND2  1 1 
        7 22146 2 1 88 ASN O    O  11.499   4.131   4.434 1.00 . B B .  88 ASN O    1 1 
        7 22147 2 1 88 ASN OD1  O  10.031   1.094   1.545 1.00 . B B .  88 ASN OD1  1 1 
        7 22148 2 1 89 LEU C    C  10.449   6.201   1.925 1.00 . B B .  89 LEU C    1 1 
        7 22149 2 1 89 LEU CA   C  11.311   4.943   1.864 1.00 . B B .  89 LEU CA   1 1 
        7 22150 2 1 89 LEU CB   C  11.619   4.613   0.407 1.00 . B B .  89 LEU CB   1 1 
        7 22151 2 1 89 LEU CD1  C  13.850   5.713   0.370 1.00 . B B .  89 LEU CD1  1 1 
        7 22152 2 1 89 LEU CD2  C  13.611   3.453   1.347 1.00 . B B .  89 LEU CD2  1 1 
        7 22153 2 1 89 LEU CG   C  13.118   4.381   0.247 1.00 . B B .  89 LEU CG   1 1 
        7 22154 2 1 89 LEU H    H   9.989   3.267   1.920 1.00 . B B .  89 LEU H    1 1 
        7 22155 2 1 89 LEU HA   H  12.233   5.111   2.399 1.00 . B B .  89 LEU HA   1 1 
        7 22156 2 1 89 LEU HB2  H  11.081   3.720   0.122 1.00 . B B .  89 LEU HB2  1 1 
        7 22157 2 1 89 LEU HB3  H  11.314   5.435  -0.222 1.00 . B B .  89 LEU HB3  1 1 
        7 22158 2 1 89 LEU HD11 H  13.261   6.390   0.971 1.00 . B B .  89 LEU HD11 1 1 
        7 22159 2 1 89 LEU HD12 H  14.808   5.553   0.845 1.00 . B B .  89 LEU HD12 1 1 
        7 22160 2 1 89 LEU HD13 H  13.998   6.134  -0.610 1.00 . B B .  89 LEU HD13 1 1 
        7 22161 2 1 89 LEU HD21 H  12.774   3.123   1.939 1.00 . B B .  89 LEU HD21 1 1 
        7 22162 2 1 89 LEU HD22 H  14.107   2.599   0.907 1.00 . B B .  89 LEU HD22 1 1 
        7 22163 2 1 89 LEU HD23 H  14.301   3.993   1.971 1.00 . B B .  89 LEU HD23 1 1 
        7 22164 2 1 89 LEU HG   H  13.314   3.936  -0.715 1.00 . B B .  89 LEU HG   1 1 
        7 22165 2 1 89 LEU N    N  10.582   3.798   2.470 1.00 . B B .  89 LEU N    1 1 
        7 22166 2 1 89 LEU O    O  10.948   7.307   1.967 1.00 . B B .  89 LEU O    1 1 
        7 22167 2 1 90 LEU C    C   8.594   8.031   3.260 1.00 . B B .  90 LEU C    1 1 
        7 22168 2 1 90 LEU CA   C   8.273   7.241   1.988 1.00 . B B .  90 LEU CA   1 1 
        7 22169 2 1 90 LEU CB   C   6.809   6.805   2.031 1.00 . B B .  90 LEU CB   1 1 
        7 22170 2 1 90 LEU CD1  C   7.375   5.343   0.054 1.00 . B B .  90 LEU CD1  1 1 
        7 22171 2 1 90 LEU CD2  C   5.009   5.603   0.788 1.00 . B B .  90 LEU CD2  1 1 
        7 22172 2 1 90 LEU CG   C   6.353   6.311   0.650 1.00 . B B .  90 LEU CG   1 1 
        7 22173 2 1 90 LEU H    H   8.770   5.146   1.895 1.00 . B B .  90 LEU H    1 1 
        7 22174 2 1 90 LEU HA   H   8.442   7.864   1.120 1.00 . B B .  90 LEU HA   1 1 
        7 22175 2 1 90 LEU HB2  H   6.697   6.016   2.753 1.00 . B B .  90 LEU HB2  1 1 
        7 22176 2 1 90 LEU HB3  H   6.199   7.646   2.326 1.00 . B B .  90 LEU HB3  1 1 
        7 22177 2 1 90 LEU HD11 H   7.498   4.505   0.714 1.00 . B B .  90 LEU HD11 1 1 
        7 22178 2 1 90 LEU HD12 H   7.024   4.995  -0.908 1.00 . B B .  90 LEU HD12 1 1 
        7 22179 2 1 90 LEU HD13 H   8.320   5.845  -0.070 1.00 . B B .  90 LEU HD13 1 1 
        7 22180 2 1 90 LEU HD21 H   4.667   5.681   1.808 1.00 . B B .  90 LEU HD21 1 1 
        7 22181 2 1 90 LEU HD22 H   4.289   6.068   0.130 1.00 . B B .  90 LEU HD22 1 1 
        7 22182 2 1 90 LEU HD23 H   5.121   4.563   0.522 1.00 . B B .  90 LEU HD23 1 1 
        7 22183 2 1 90 LEU HG   H   6.241   7.149  -0.008 1.00 . B B .  90 LEU HG   1 1 
        7 22184 2 1 90 LEU N    N   9.157   6.046   1.929 1.00 . B B .  90 LEU N    1 1 
        7 22185 2 1 90 LEU O    O   8.512   9.243   3.288 1.00 . B B .  90 LEU O    1 1 
        7 22186 2 1 91 THR C    C  10.628   8.751   5.475 1.00 . B B .  91 THR C    1 1 
        7 22187 2 1 91 THR CA   C   9.269   8.060   5.590 1.00 . B B .  91 THR CA   1 1 
        7 22188 2 1 91 THR CB   C   9.303   7.051   6.739 1.00 . B B .  91 THR CB   1 1 
        7 22189 2 1 91 THR CG2  C   7.872   6.724   7.167 1.00 . B B .  91 THR CG2  1 1 
        7 22190 2 1 91 THR H    H   9.007   6.373   4.274 1.00 . B B .  91 THR H    1 1 
        7 22191 2 1 91 THR HA   H   8.506   8.799   5.785 1.00 . B B .  91 THR HA   1 1 
        7 22192 2 1 91 THR HB   H   9.836   7.475   7.576 1.00 . B B .  91 THR HB   1 1 
        7 22193 2 1 91 THR HG1  H  10.831   6.102   6.001 1.00 . B B .  91 THR HG1  1 1 
        7 22194 2 1 91 THR HG21 H   7.217   6.794   6.313 1.00 . B B .  91 THR HG21 1 1 
        7 22195 2 1 91 THR HG22 H   7.836   5.722   7.568 1.00 . B B .  91 THR HG22 1 1 
        7 22196 2 1 91 THR HG23 H   7.554   7.427   7.923 1.00 . B B .  91 THR HG23 1 1 
        7 22197 2 1 91 THR N    N   8.952   7.350   4.317 1.00 . B B .  91 THR N    1 1 
        7 22198 2 1 91 THR O    O  10.921   9.684   6.198 1.00 . B B .  91 THR O    1 1 
        7 22199 2 1 91 THR OG1  O   9.955   5.863   6.310 1.00 . B B .  91 THR OG1  1 1 
        7 22200 2 1 92 GLN C    C  12.627  10.239   3.589 1.00 . B B .  92 GLN C    1 1 
        7 22201 2 1 92 GLN CA   C  12.789   8.957   4.409 1.00 . B B .  92 GLN CA   1 1 
        7 22202 2 1 92 GLN CB   C  13.743   8.003   3.686 1.00 . B B .  92 GLN CB   1 1 
        7 22203 2 1 92 GLN CD   C  15.007   7.117   5.665 1.00 . B B .  92 GLN CD   1 1 
        7 22204 2 1 92 GLN CG   C  13.997   6.776   4.563 1.00 . B B .  92 GLN CG   1 1 
        7 22205 2 1 92 GLN H    H  11.201   7.564   3.996 1.00 . B B .  92 GLN H    1 1 
        7 22206 2 1 92 GLN HA   H  13.192   9.200   5.382 1.00 . B B .  92 GLN HA   1 1 
        7 22207 2 1 92 GLN HB2  H  13.307   7.694   2.749 1.00 . B B .  92 GLN HB2  1 1 
        7 22208 2 1 92 GLN HB3  H  14.674   8.509   3.499 1.00 . B B .  92 GLN HB3  1 1 
        7 22209 2 1 92 GLN HE21 H  15.077   9.059   5.233 1.00 . B B .  92 GLN HE21 1 1 
        7 22210 2 1 92 GLN HE22 H  16.059   8.566   6.525 1.00 . B B .  92 GLN HE22 1 1 
        7 22211 2 1 92 GLN HG2  H  13.065   6.457   5.010 1.00 . B B .  92 GLN HG2  1 1 
        7 22212 2 1 92 GLN HG3  H  14.392   5.977   3.953 1.00 . B B .  92 GLN HG3  1 1 
        7 22213 2 1 92 GLN N    N  11.458   8.312   4.570 1.00 . B B .  92 GLN N    1 1 
        7 22214 2 1 92 GLN NE2  N  15.414   8.350   5.820 1.00 . B B .  92 GLN NE2  1 1 
        7 22215 2 1 92 GLN O    O  13.226  11.255   3.881 1.00 . B B .  92 GLN O    1 1 
        7 22216 2 1 92 GLN OE1  O  15.428   6.247   6.401 1.00 . B B .  92 GLN OE1  1 1 
        7 22217 2 1 93 ILE C    C  10.581  12.327   2.447 1.00 . B B .  93 ILE C    1 1 
        7 22218 2 1 93 ILE CA   C  11.598  11.425   1.746 1.00 . B B .  93 ILE CA   1 1 
        7 22219 2 1 93 ILE CB   C  11.076  11.034   0.359 1.00 . B B .  93 ILE CB   1 1 
        7 22220 2 1 93 ILE CD1  C   9.005  10.019  -0.626 1.00 . B B .  93 ILE CD1  1 1 
        7 22221 2 1 93 ILE CG1  C  10.037   9.918   0.498 1.00 . B B .  93 ILE CG1  1 1 
        7 22222 2 1 93 ILE CG2  C  12.238  10.536  -0.498 1.00 . B B .  93 ILE CG2  1 1 
        7 22223 2 1 93 ILE H    H  11.327   9.377   2.360 1.00 . B B .  93 ILE H    1 1 
        7 22224 2 1 93 ILE HA   H  12.536  11.954   1.642 1.00 . B B .  93 ILE HA   1 1 
        7 22225 2 1 93 ILE HB   H  10.628  11.893  -0.111 1.00 . B B .  93 ILE HB   1 1 
        7 22226 2 1 93 ILE HD11 H   8.982  11.027  -1.007 1.00 . B B .  93 ILE HD11 1 1 
        7 22227 2 1 93 ILE HD12 H   9.273   9.339  -1.421 1.00 . B B .  93 ILE HD12 1 1 
        7 22228 2 1 93 ILE HD13 H   8.031   9.754  -0.245 1.00 . B B .  93 ILE HD13 1 1 
        7 22229 2 1 93 ILE HG12 H  10.532   8.971   0.438 1.00 . B B .  93 ILE HG12 1 1 
        7 22230 2 1 93 ILE HG13 H   9.541  10.004   1.451 1.00 . B B .  93 ILE HG13 1 1 
        7 22231 2 1 93 ILE HG21 H  12.944  10.008   0.125 1.00 . B B .  93 ILE HG21 1 1 
        7 22232 2 1 93 ILE HG22 H  11.864   9.870  -1.262 1.00 . B B .  93 ILE HG22 1 1 
        7 22233 2 1 93 ILE HG23 H  12.728  11.378  -0.963 1.00 . B B .  93 ILE HG23 1 1 
        7 22234 2 1 93 ILE N    N  11.809  10.203   2.571 1.00 . B B .  93 ILE N    1 1 
        7 22235 2 1 93 ILE O    O  10.312  13.433   2.017 1.00 . B B .  93 ILE O    1 1 
        7 22236 2 1 94 GLY C    C   7.830  12.971   3.344 1.00 . B B .  94 GLY C    1 1 
        7 22237 2 1 94 GLY CA   C   9.011  12.684   4.263 1.00 . B B .  94 GLY CA   1 1 
        7 22238 2 1 94 GLY H    H  10.239  10.965   3.855 1.00 . B B .  94 GLY H    1 1 
        7 22239 2 1 94 GLY HA2  H   8.671  12.144   5.135 1.00 . B B .  94 GLY HA2  1 1 
        7 22240 2 1 94 GLY HA3  H   9.462  13.616   4.566 1.00 . B B .  94 GLY HA3  1 1 
        7 22241 2 1 94 GLY N    N  10.011  11.860   3.528 1.00 . B B .  94 GLY N    1 1 
        7 22242 2 1 94 GLY O    O   7.534  14.108   3.032 1.00 . B B .  94 GLY O    1 1 
        7 22243 2 1 95 ALA C    C   4.718  12.388   2.769 1.00 . B B .  95 ALA C    1 1 
        7 22244 2 1 95 ALA CA   C   6.010  12.174   1.975 1.00 . B B .  95 ALA CA   1 1 
        7 22245 2 1 95 ALA CB   C   5.842  10.960   1.062 1.00 . B B .  95 ALA CB   1 1 
        7 22246 2 1 95 ALA H    H   7.424  11.035   3.143 1.00 . B B .  95 ALA H    1 1 
        7 22247 2 1 95 ALA HA   H   6.205  13.044   1.372 1.00 . B B .  95 ALA HA   1 1 
        7 22248 2 1 95 ALA HB1  H   6.812  10.624   0.740 1.00 . B B .  95 ALA HB1  1 1 
        7 22249 2 1 95 ALA HB2  H   5.347  10.167   1.602 1.00 . B B .  95 ALA HB2  1 1 
        7 22250 2 1 95 ALA HB3  H   5.250  11.234   0.200 1.00 . B B .  95 ALA HB3  1 1 
        7 22251 2 1 95 ALA N    N   7.160  11.950   2.892 1.00 . B B .  95 ALA N    1 1 
        7 22252 2 1 95 ALA O    O   4.602  12.006   3.917 1.00 . B B .  95 ALA O    1 1 
        7 22253 2 1 96 THR C    C   1.337  12.986   1.772 1.00 . B B .  96 THR C    1 1 
        7 22254 2 1 96 THR CA   C   2.431  13.214   2.805 1.00 . B B .  96 THR CA   1 1 
        7 22255 2 1 96 THR CB   C   2.337  14.651   3.319 1.00 . B B .  96 THR CB   1 1 
        7 22256 2 1 96 THR CG2  C   3.683  15.085   3.902 1.00 . B B .  96 THR CG2  1 1 
        7 22257 2 1 96 THR H    H   3.865  13.256   1.210 1.00 . B B .  96 THR H    1 1 
        7 22258 2 1 96 THR HA   H   2.300  12.523   3.631 1.00 . B B .  96 THR HA   1 1 
        7 22259 2 1 96 THR HB   H   1.580  14.701   4.089 1.00 . B B .  96 THR HB   1 1 
        7 22260 2 1 96 THR HG1  H   1.050  15.382   2.055 1.00 . B B .  96 THR HG1  1 1 
        7 22261 2 1 96 THR HG21 H   4.036  14.336   4.594 1.00 . B B .  96 THR HG21 1 1 
        7 22262 2 1 96 THR HG22 H   4.401  15.203   3.104 1.00 . B B .  96 THR HG22 1 1 
        7 22263 2 1 96 THR HG23 H   3.565  16.026   4.420 1.00 . B B .  96 THR HG23 1 1 
        7 22264 2 1 96 THR N    N   3.742  12.979   2.141 1.00 . B B .  96 THR N    1 1 
        7 22265 2 1 96 THR O    O   1.354  13.557   0.700 1.00 . B B .  96 THR O    1 1 
        7 22266 2 1 96 THR OG1  O   1.982  15.514   2.247 1.00 . B B .  96 THR OG1  1 1 
        7 22267 2 1 97 LEU C    C  -1.847  12.868   1.386 1.00 . B B .  97 LEU C    1 1 
        7 22268 2 1 97 LEU CA   C  -0.701  11.901   1.102 1.00 . B B .  97 LEU CA   1 1 
        7 22269 2 1 97 LEU CB   C  -1.182  10.461   1.244 1.00 . B B .  97 LEU CB   1 1 
        7 22270 2 1 97 LEU CD1  C   1.032   9.882   0.245 1.00 . B B .  97 LEU CD1  1 1 
        7 22271 2 1 97 LEU CD2  C  -0.707   8.115   0.530 1.00 . B B .  97 LEU CD2  1 1 
        7 22272 2 1 97 LEU CG   C  -0.469   9.592   0.210 1.00 . B B .  97 LEU CG   1 1 
        7 22273 2 1 97 LEU H    H   0.393  11.713   2.949 1.00 . B B .  97 LEU H    1 1 
        7 22274 2 1 97 LEU HA   H  -0.329  12.059   0.096 1.00 . B B .  97 LEU HA   1 1 
        7 22275 2 1 97 LEU HB2  H  -0.958  10.101   2.238 1.00 . B B .  97 LEU HB2  1 1 
        7 22276 2 1 97 LEU HB3  H  -2.243  10.417   1.074 1.00 . B B .  97 LEU HB3  1 1 
        7 22277 2 1 97 LEU HD11 H   1.317  10.177   1.244 1.00 . B B .  97 LEU HD11 1 1 
        7 22278 2 1 97 LEU HD12 H   1.577   8.995  -0.039 1.00 . B B .  97 LEU HD12 1 1 
        7 22279 2 1 97 LEU HD13 H   1.259  10.681  -0.444 1.00 . B B .  97 LEU HD13 1 1 
        7 22280 2 1 97 LEU HD21 H  -0.505   7.938   1.575 1.00 . B B .  97 LEU HD21 1 1 
        7 22281 2 1 97 LEU HD22 H  -1.734   7.861   0.313 1.00 . B B .  97 LEU HD22 1 1 
        7 22282 2 1 97 LEU HD23 H  -0.050   7.506  -0.072 1.00 . B B .  97 LEU HD23 1 1 
        7 22283 2 1 97 LEU HG   H  -0.854   9.822  -0.772 1.00 . B B .  97 LEU HG   1 1 
        7 22284 2 1 97 LEU N    N   0.390  12.159   2.078 1.00 . B B .  97 LEU N    1 1 
        7 22285 2 1 97 LEU O    O  -2.661  12.646   2.259 1.00 . B B .  97 LEU O    1 1 
        7 22286 2 1 98 ASN C    C  -4.125  14.743  -0.073 1.00 . B B .  98 ASN C    1 1 
        7 22287 2 1 98 ASN CA   C  -2.982  14.946   0.911 1.00 . B B .  98 ASN CA   1 1 
        7 22288 2 1 98 ASN CB   C  -2.444  16.358   0.735 1.00 . B B .  98 ASN CB   1 1 
        7 22289 2 1 98 ASN CG   C  -1.090  16.488   1.430 1.00 . B B .  98 ASN CG   1 1 
        7 22290 2 1 98 ASN H    H  -1.227  14.116  -0.023 1.00 . B B .  98 ASN H    1 1 
        7 22291 2 1 98 ASN HA   H  -3.349  14.833   1.923 1.00 . B B .  98 ASN HA   1 1 
        7 22292 2 1 98 ASN HB2  H  -2.335  16.573  -0.319 1.00 . B B .  98 ASN HB2  1 1 
        7 22293 2 1 98 ASN HB3  H  -3.145  17.050   1.176 1.00 . B B .  98 ASN HB3  1 1 
        7 22294 2 1 98 ASN HD21 H  -1.818  16.051   3.221 1.00 . B B .  98 ASN HD21 1 1 
        7 22295 2 1 98 ASN HD22 H  -0.147  16.361   3.169 1.00 . B B .  98 ASN HD22 1 1 
        7 22296 2 1 98 ASN N    N  -1.903  13.951   0.667 1.00 . B B .  98 ASN N    1 1 
        7 22297 2 1 98 ASN ND2  N  -1.011  16.284   2.714 1.00 . B B .  98 ASN ND2  1 1 
        7 22298 2 1 98 ASN O    O  -3.964  14.885  -1.267 1.00 . B B .  98 ASN O    1 1 
        7 22299 2 1 98 ASN OD1  O  -0.093  16.775   0.797 1.00 . B B .  98 ASN OD1  1 1 
        7 22300 2 1 99 PHE C    C  -7.663  15.014   0.103 1.00 . B B .  99 PHE C    1 1 
        7 22301 2 1 99 PHE CA   C  -6.460  14.271  -0.477 1.00 . B B .  99 PHE CA   1 1 
        7 22302 2 1 99 PHE CB   C  -6.816  12.784  -0.627 1.00 . B B .  99 PHE CB   1 1 
        7 22303 2 1 99 PHE CD1  C  -5.044  11.706   0.821 1.00 . B B .  99 PHE CD1  1 1 
        7 22304 2 1 99 PHE CD2  C  -7.365  11.555   1.487 1.00 . B B .  99 PHE CD2  1 1 
        7 22305 2 1 99 PHE CE1  C  -4.678  10.962   1.949 1.00 . B B .  99 PHE CE1  1 1 
        7 22306 2 1 99 PHE CE2  C  -7.000  10.808   2.611 1.00 . B B .  99 PHE CE2  1 1 
        7 22307 2 1 99 PHE CG   C  -6.393  12.003   0.593 1.00 . B B .  99 PHE CG   1 1 
        7 22308 2 1 99 PHE CZ   C  -5.655  10.512   2.842 1.00 . B B .  99 PHE CZ   1 1 
        7 22309 2 1 99 PHE H    H  -5.390  14.383   1.395 1.00 . B B .  99 PHE H    1 1 
        7 22310 2 1 99 PHE HA   H  -6.226  14.681  -1.447 1.00 . B B .  99 PHE HA   1 1 
        7 22311 2 1 99 PHE HB2  H  -7.883  12.693  -0.747 1.00 . B B .  99 PHE HB2  1 1 
        7 22312 2 1 99 PHE HB3  H  -6.331  12.376  -1.500 1.00 . B B .  99 PHE HB3  1 1 
        7 22313 2 1 99 PHE HD1  H  -4.289  12.053   0.131 1.00 . B B .  99 PHE HD1  1 1 
        7 22314 2 1 99 PHE HD2  H  -8.397  11.787   1.305 1.00 . B B .  99 PHE HD2  1 1 
        7 22315 2 1 99 PHE HE1  H  -3.641  10.733   2.132 1.00 . B B .  99 PHE HE1  1 1 
        7 22316 2 1 99 PHE HE2  H  -7.755  10.461   3.302 1.00 . B B .  99 PHE HE2  1 1 
        7 22317 2 1 99 PHE HZ   H  -5.371   9.932   3.705 1.00 . B B .  99 PHE HZ   1 1 
        7 22318 2 1 99 PHE N    N  -5.286  14.452   0.425 1.00 . B B .  99 PHE N    1 1 
        7 22319 2 1 99 PHE O    O  -7.521  16.190   0.397 1.00 . B B .  99 PHE O    1 1 
        7 22320 2 1 99 PHE OXT  O  -8.704  14.396   0.245 1.00 . B B .  99 PHE OXT  1 1 
        7 22321 3 2  1 DMP C1   C   1.361  -5.979  -5.390 1.00 . C B . 100 DMP C1   1 1 
        7 22322 3 2  1 DMP C20  C   0.205  -5.640  -7.408 1.00 . C B . 100 DMP C20  1 1 
        7 22323 3 2  1 DMP C21  C  -0.971  -4.867  -7.852 1.00 . C B . 100 DMP C21  1 1 
        7 22324 3 2  1 DMP C22  C  -1.332  -4.834  -9.187 1.00 . C B . 100 DMP C22  1 1 
        7 22325 3 2  1 DMP C23  C  -2.442  -4.110  -9.588 1.00 . C B . 100 DMP C23  1 1 
        7 22326 3 2  1 DMP C24  C  -3.190  -3.413  -8.654 1.00 . C B . 100 DMP C24  1 1 
        7 22327 3 2  1 DMP C25  C  -2.830  -3.444  -7.319 1.00 . C B . 100 DMP C25  1 1 
        7 22328 3 2  1 DMP C26  C  -1.723  -4.170  -6.917 1.00 . C B . 100 DMP C26  1 1 
        7 22329 3 2  1 DMP C27  C  -4.394  -2.627  -9.086 1.00 . C B . 100 DMP C27  1 1 
        7 22330 3 2  1 DMP C3   C   1.355  -3.655  -6.347 1.00 . C B . 100 DMP C3   1 1 
        7 22331 3 2  1 DMP C30  C   2.828  -3.639  -6.748 1.00 . C B . 100 DMP C30  1 1 
        7 22332 3 2  1 DMP C31  C   3.019  -3.918  -8.213 1.00 . C B . 100 DMP C31  1 1 
        7 22333 3 2  1 DMP C32  C   3.955  -4.861  -8.598 1.00 . C B . 100 DMP C32  1 1 
        7 22334 3 2  1 DMP C33  C   4.140  -5.150  -9.934 1.00 . C B . 100 DMP C33  1 1 
        7 22335 3 2  1 DMP C34  C   3.390  -4.497 -10.890 1.00 . C B . 100 DMP C34  1 1 
        7 22336 3 2  1 DMP C35  C   2.450  -3.549 -10.510 1.00 . C B . 100 DMP C35  1 1 
        7 22337 3 2  1 DMP C36  C   2.264  -3.260  -9.168 1.00 . C B . 100 DMP C36  1 1 
        7 22338 3 2  1 DMP C4   C   0.935  -2.790  -5.159 1.00 . C B . 100 DMP C4   1 1 
        7 22339 3 2  1 DMP C5   C   1.593  -3.154  -3.853 1.00 . C B . 100 DMP C5   1 1 
        7 22340 3 2  1 DMP C6   C   1.247  -4.549  -3.328 1.00 . C B . 100 DMP C6   1 1 
        7 22341 3 2  1 DMP C60  C  -0.215  -4.842  -3.006 1.00 . C B . 100 DMP C60  1 1 
        7 22342 3 2  1 DMP C61  C  -0.359  -5.882  -1.925 1.00 . C B . 100 DMP C61  1 1 
        7 22343 3 2  1 DMP C62  C  -1.183  -6.973  -2.148 1.00 . C B . 100 DMP C62  1 1 
        7 22344 3 2  1 DMP C63  C  -1.320  -7.945  -1.181 1.00 . C B . 100 DMP C63  1 1 
        7 22345 3 2  1 DMP C64  C  -0.637  -7.833   0.013 1.00 . C B . 100 DMP C64  1 1 
        7 22346 3 2  1 DMP C65  C   0.188  -6.742   0.243 1.00 . C B . 100 DMP C65  1 1 
        7 22347 3 2  1 DMP C66  C   0.330  -5.765  -0.730 1.00 . C B . 100 DMP C66  1 1 
        7 22348 3 2  1 DMP C70  C   2.531  -6.718  -3.487 1.00 . C B . 100 DMP C70  1 1 
        7 22349 3 2  1 DMP C71  C   3.662  -6.234  -2.675 1.00 . C B . 100 DMP C71  1 1 
        7 22350 3 2  1 DMP C72  C   4.091  -6.941  -1.565 1.00 . C B . 100 DMP C72  1 1 
        7 22351 3 2  1 DMP C73  C   5.156  -6.470  -0.814 1.00 . C B . 100 DMP C73  1 1 
        7 22352 3 2  1 DMP C74  C   5.790  -5.294  -1.175 1.00 . C B . 100 DMP C74  1 1 
        7 22353 3 2  1 DMP C75  C   5.362  -4.589  -2.285 1.00 . C B . 100 DMP C75  1 1 
        7 22354 3 2  1 DMP C76  C   4.299  -5.059  -3.033 1.00 . C B . 100 DMP C76  1 1 
        7 22355 3 2  1 DMP C77  C   6.945  -4.780  -0.365 1.00 . C B . 100 DMP C77  1 1 
        7 22356 3 2  1 DMP H201 H  -0.111  -6.638  -7.132 1.00 . C B . 100 DMP H201 1 1 
        7 22357 3 2  1 DMP H202 H   0.882  -5.722  -8.243 1.00 . C B . 100 DMP H202 1 1 
        7 22358 3 2  1 DMP H22  H  -0.751  -5.371  -9.914 1.00 . C B . 100 DMP H22  1 1 
        7 22359 3 2  1 DMP H23  H  -2.721  -4.084 -10.632 1.00 . C B . 100 DMP H23  1 1 
        7 22360 3 2  1 DMP H25  H  -3.414  -2.902  -6.589 1.00 . C B . 100 DMP H25  1 1 
        7 22361 3 2  1 DMP H26  H  -1.444  -4.191  -5.874 1.00 . C B . 100 DMP H26  1 1 
        7 22362 3 2  1 DMP H271 H  -4.790  -2.087  -8.236 1.00 . C B . 100 DMP H271 1 1 
        7 22363 3 2  1 DMP H272 H  -5.148  -3.299  -9.459 1.00 . C B . 100 DMP H272 1 1 
        7 22364 3 2  1 DMP H3   H   0.822  -3.241  -7.192 1.00 . C B . 100 DMP H3   1 1 
        7 22365 3 2  1 DMP H301 H   3.339  -4.399  -6.176 1.00 . C B . 100 DMP H301 1 1 
        7 22366 3 2  1 DMP H302 H   3.252  -2.675  -6.515 1.00 . C B . 100 DMP H302 1 1 
        7 22367 3 2  1 DMP H32  H   4.545  -5.372  -7.851 1.00 . C B . 100 DMP H32  1 1 
        7 22368 3 2  1 DMP H33  H   4.872  -5.889 -10.231 1.00 . C B . 100 DMP H33  1 1 
        7 22369 3 2  1 DMP H34  H   3.535  -4.728 -11.930 1.00 . C B . 100 DMP H34  1 1 
        7 22370 3 2  1 DMP H35  H   1.864  -3.038 -11.261 1.00 . C B . 100 DMP H35  1 1 
        7 22371 3 2  1 DMP H36  H   1.534  -2.523  -8.867 1.00 . C B . 100 DMP H36  1 1 
        7 22372 3 2  1 DMP H4   H  -0.134  -2.888  -5.034 1.00 . C B . 100 DMP H4   1 1 
        7 22373 3 2  1 DMP H5   H   2.664  -3.103  -3.993 1.00 . C B . 100 DMP H5   1 1 
        7 22374 3 2  1 DMP H6   H   1.771  -4.625  -2.385 1.00 . C B . 100 DMP H6   1 1 
        7 22375 3 2  1 DMP H601 H  -0.693  -5.198  -3.904 1.00 . C B . 100 DMP H601 1 1 
        7 22376 3 2  1 DMP H602 H  -0.696  -3.931  -2.683 1.00 . C B . 100 DMP H602 1 1 
        7 22377 3 2  1 DMP H62  H  -1.717  -7.061  -3.081 1.00 . C B . 100 DMP H62  1 1 
        7 22378 3 2  1 DMP H63  H  -1.963  -8.794  -1.357 1.00 . C B . 100 DMP H63  1 1 
        7 22379 3 2  1 DMP H64  H  -0.746  -8.595   0.761 1.00 . C B . 100 DMP H64  1 1 
        7 22380 3 2  1 DMP H65  H   0.721  -6.655   1.178 1.00 . C B . 100 DMP H65  1 1 
        7 22381 3 2  1 DMP H66  H   0.971  -4.914  -0.555 1.00 . C B . 100 DMP H66  1 1 
        7 22382 3 2  1 DMP H701 H   2.909  -7.386  -4.251 1.00 . C B . 100 DMP H701 1 1 
        7 22383 3 2  1 DMP H702 H   1.877  -7.284  -2.841 1.00 . C B . 100 DMP H702 1 1 
        7 22384 3 2  1 DMP H72  H   3.599  -7.854  -1.282 1.00 . C B . 100 DMP H72  1 1 
        7 22385 3 2  1 DMP H73  H   5.491  -7.021   0.052 1.00 . C B . 100 DMP H73  1 1 
        7 22386 3 2  1 DMP H75  H   5.857  -3.671  -2.568 1.00 . C B . 100 DMP H75  1 1 
        7 22387 3 2  1 DMP H76  H   3.964  -4.508  -3.899 1.00 . C B . 100 DMP H76  1 1 
        7 22388 3 2  1 DMP H771 H   7.163  -3.762  -0.663 1.00 . C B . 100 DMP H771 1 1 
        7 22389 3 2  1 DMP H772 H   7.812  -5.395  -0.541 1.00 . C B . 100 DMP H772 1 1 
        7 22390 3 2  1 DMP HO27 H  -4.560  -1.923 -10.892 1.00 . C B . 100 DMP HO27 1 1 
        7 22391 3 2  1 DMP HO4  H   0.424  -0.956  -5.348 1.00 . C B . 100 DMP HO4  1 1 
        7 22392 3 2  1 DMP HO5  H   1.574  -2.588  -2.029 1.00 . C B . 100 DMP HO5  1 1 
        7 22393 3 2  1 DMP HO77 H   7.436  -4.822   1.515 1.00 . C B . 100 DMP HO77 1 1 
        7 22394 3 2  1 DMP N2   N   0.944  -5.077  -6.285 1.00 . C B . 100 DMP N2   1 1 
        7 22395 3 2  1 DMP N7   N   1.740  -5.683  -4.143 1.00 . C B . 100 DMP N7   1 1 
        7 22396 3 2  1 DMP O1   O   1.400  -7.153  -5.735 1.00 . C B . 100 DMP O1   1 1 
        7 22397 3 2  1 DMP O27  O  -4.033  -1.718 -10.116 1.00 . C B . 100 DMP O27  1 1 
        7 22398 3 2  1 DMP O4   O   1.216  -1.480  -5.498 1.00 . C B . 100 DMP O4   1 1 
        7 22399 3 2  1 DMP O5   O   1.240  -2.255  -2.865 1.00 . C B . 100 DMP O5   1 1 
        7 22400 3 2  1 DMP O77  O   6.617  -4.820   1.015 1.00 . C B . 100 DMP O77  1 1 
        8 22401 1 1  1 PRO C    C  -5.617  13.750   5.360 1.00 . A A .   1 PRO C    1 1 
        8 22402 1 1  1 PRO CA   C  -7.101  13.874   5.687 1.00 . A A .   1 PRO CA   1 1 
        8 22403 1 1  1 PRO CB   C  -7.533  12.614   6.434 1.00 . A A .   1 PRO CB   1 1 
        8 22404 1 1  1 PRO CD   C  -8.906  12.859   4.414 1.00 . A A .   1 PRO CD   1 1 
        8 22405 1 1  1 PRO CG   C  -8.642  11.961   5.621 1.00 . A A .   1 PRO CG   1 1 
        8 22406 1 1  1 PRO H2   H  -7.291  13.904   3.606 1.00 . A A .   1 PRO H2   1 1 
        8 22407 1 1  1 PRO H3   H  -8.413  14.890   4.418 1.00 . A A .   1 PRO H3   1 1 
        8 22408 1 1  1 PRO HA   H  -7.271  14.738   6.310 1.00 . A A .   1 PRO HA   1 1 
        8 22409 1 1  1 PRO HB2  H  -6.688  11.934   6.515 1.00 . A A .   1 PRO HB2  1 1 
        8 22410 1 1  1 PRO HB3  H  -7.900  12.870   7.416 1.00 . A A .   1 PRO HB3  1 1 
        8 22411 1 1  1 PRO HD2  H  -8.794  12.287   3.506 1.00 . A A .   1 PRO HD2  1 1 
        8 22412 1 1  1 PRO HD3  H  -9.907  13.259   4.471 1.00 . A A .   1 PRO HD3  1 1 
        8 22413 1 1  1 PRO HG2  H  -8.327  10.978   5.293 1.00 . A A .   1 PRO HG2  1 1 
        8 22414 1 1  1 PRO HG3  H  -9.537  11.881   6.217 1.00 . A A .   1 PRO HG3  1 1 
        8 22415 1 1  1 PRO N    N  -7.913  13.978   4.435 1.00 . A A .   1 PRO N    1 1 
        8 22416 1 1  1 PRO O    O  -5.235  13.192   4.349 1.00 . A A .   1 PRO O    1 1 
        8 22417 1 1  2 GLN C    C  -2.965  12.669   6.512 1.00 . A A .   2 GLN C    1 1 
        8 22418 1 1  2 GLN CA   C  -3.317  14.066   6.012 1.00 . A A .   2 GLN CA   1 1 
        8 22419 1 1  2 GLN CB   C  -2.547  15.128   6.804 1.00 . A A .   2 GLN CB   1 1 
        8 22420 1 1  2 GLN CD   C  -0.198  15.524   7.569 1.00 . A A .   2 GLN CD   1 1 
        8 22421 1 1  2 GLN CG   C  -1.075  15.113   6.383 1.00 . A A .   2 GLN CG   1 1 
        8 22422 1 1  2 GLN H    H  -5.103  14.624   7.067 1.00 . A A .   2 GLN H    1 1 
        8 22423 1 1  2 GLN HA   H  -3.099  14.149   4.958 1.00 . A A .   2 GLN HA   1 1 
        8 22424 1 1  2 GLN HB2  H  -2.968  16.102   6.601 1.00 . A A .   2 GLN HB2  1 1 
        8 22425 1 1  2 GLN HB3  H  -2.620  14.917   7.858 1.00 . A A .   2 GLN HB3  1 1 
        8 22426 1 1  2 GLN HE21 H   0.563  17.109   6.643 1.00 . A A .   2 GLN HE21 1 1 
        8 22427 1 1  2 GLN HE22 H   1.123  16.853   8.225 1.00 . A A .   2 GLN HE22 1 1 
        8 22428 1 1  2 GLN HG2  H  -0.803  14.119   6.062 1.00 . A A .   2 GLN HG2  1 1 
        8 22429 1 1  2 GLN HG3  H  -0.926  15.808   5.570 1.00 . A A .   2 GLN HG3  1 1 
        8 22430 1 1  2 GLN N    N  -4.774  14.216   6.239 1.00 . A A .   2 GLN N    1 1 
        8 22431 1 1  2 GLN NE2  N   0.558  16.583   7.470 1.00 . A A .   2 GLN NE2  1 1 
        8 22432 1 1  2 GLN O    O  -3.387  12.269   7.578 1.00 . A A .   2 GLN O    1 1 
        8 22433 1 1  2 GLN OE1  O  -0.203  14.874   8.595 1.00 . A A .   2 GLN OE1  1 1 
        8 22434 1 1  3 VAL C    C  -0.451  10.263   6.247 1.00 . A A .   3 VAL C    1 1 
        8 22435 1 1  3 VAL CA   C  -1.961  10.514   6.214 1.00 . A A .   3 VAL CA   1 1 
        8 22436 1 1  3 VAL CB   C  -2.662   9.537   5.264 1.00 . A A .   3 VAL CB   1 1 
        8 22437 1 1  3 VAL CG1  C  -2.070   8.135   5.419 1.00 . A A .   3 VAL CG1  1 1 
        8 22438 1 1  3 VAL CG2  C  -4.161   9.499   5.593 1.00 . A A .   3 VAL CG2  1 1 
        8 22439 1 1  3 VAL H    H  -1.933  12.202   4.872 1.00 . A A .   3 VAL H    1 1 
        8 22440 1 1  3 VAL HA   H  -2.359  10.385   7.209 1.00 . A A .   3 VAL HA   1 1 
        8 22441 1 1  3 VAL HB   H  -2.535   9.876   4.249 1.00 . A A .   3 VAL HB   1 1 
        8 22442 1 1  3 VAL HG11 H  -1.000   8.179   5.280 1.00 . A A .   3 VAL HG11 1 1 
        8 22443 1 1  3 VAL HG12 H  -2.290   7.758   6.407 1.00 . A A .   3 VAL HG12 1 1 
        8 22444 1 1  3 VAL HG13 H  -2.502   7.478   4.679 1.00 . A A .   3 VAL HG13 1 1 
        8 22445 1 1  3 VAL HG21 H  -4.301   9.569   6.660 1.00 . A A .   3 VAL HG21 1 1 
        8 22446 1 1  3 VAL HG22 H  -4.658  10.329   5.111 1.00 . A A .   3 VAL HG22 1 1 
        8 22447 1 1  3 VAL HG23 H  -4.586   8.573   5.234 1.00 . A A .   3 VAL HG23 1 1 
        8 22448 1 1  3 VAL N    N  -2.248  11.895   5.752 1.00 . A A .   3 VAL N    1 1 
        8 22449 1 1  3 VAL O    O   0.180  10.026   5.235 1.00 . A A .   3 VAL O    1 1 
        8 22450 1 1  4 THR C    C   1.831   9.225   8.823 1.00 . A A .   4 THR C    1 1 
        8 22451 1 1  4 THR CA   C   1.589  10.069   7.564 1.00 . A A .   4 THR CA   1 1 
        8 22452 1 1  4 THR CB   C   2.317  11.404   7.716 1.00 . A A .   4 THR CB   1 1 
        8 22453 1 1  4 THR CG2  C   3.339  11.567   6.591 1.00 . A A .   4 THR CG2  1 1 
        8 22454 1 1  4 THR H    H  -0.415  10.495   8.215 1.00 . A A .   4 THR H    1 1 
        8 22455 1 1  4 THR HA   H   1.961   9.550   6.694 1.00 . A A .   4 THR HA   1 1 
        8 22456 1 1  4 THR HB   H   2.831  11.422   8.663 1.00 . A A .   4 THR HB   1 1 
        8 22457 1 1  4 THR HG1  H   1.059  12.543   6.763 1.00 . A A .   4 THR HG1  1 1 
        8 22458 1 1  4 THR HG21 H   3.898  10.650   6.477 1.00 . A A .   4 THR HG21 1 1 
        8 22459 1 1  4 THR HG22 H   2.826  11.792   5.669 1.00 . A A .   4 THR HG22 1 1 
        8 22460 1 1  4 THR HG23 H   4.016  12.373   6.834 1.00 . A A .   4 THR HG23 1 1 
        8 22461 1 1  4 THR N    N   0.124  10.309   7.419 1.00 . A A .   4 THR N    1 1 
        8 22462 1 1  4 THR O    O   2.661   9.556   9.646 1.00 . A A .   4 THR O    1 1 
        8 22463 1 1  4 THR OG1  O   1.376  12.468   7.667 1.00 . A A .   4 THR OG1  1 1 
        8 22464 1 1  5 LEU C    C   2.419   6.296   9.981 1.00 . A A .   5 LEU C    1 1 
        8 22465 1 1  5 LEU CA   C   1.287   7.300  10.204 1.00 . A A .   5 LEU CA   1 1 
        8 22466 1 1  5 LEU CB   C  -0.008   6.536  10.493 1.00 . A A .   5 LEU CB   1 1 
        8 22467 1 1  5 LEU CD1  C   0.868   5.706  12.686 1.00 . A A .   5 LEU CD1  1 1 
        8 22468 1 1  5 LEU CD2  C  -0.274   7.922  12.554 1.00 . A A .   5 LEU CD2  1 1 
        8 22469 1 1  5 LEU CG   C  -0.251   6.494  12.004 1.00 . A A .   5 LEU CG   1 1 
        8 22470 1 1  5 LEU H    H   0.432   7.908   8.317 1.00 . A A .   5 LEU H    1 1 
        8 22471 1 1  5 LEU HA   H   1.527   7.930  11.048 1.00 . A A .   5 LEU HA   1 1 
        8 22472 1 1  5 LEU HB2  H  -0.835   7.031  10.008 1.00 . A A .   5 LEU HB2  1 1 
        8 22473 1 1  5 LEU HB3  H   0.079   5.527  10.117 1.00 . A A .   5 LEU HB3  1 1 
        8 22474 1 1  5 LEU HD11 H   1.825   6.118  12.401 1.00 . A A .   5 LEU HD11 1 1 
        8 22475 1 1  5 LEU HD12 H   0.753   5.772  13.758 1.00 . A A .   5 LEU HD12 1 1 
        8 22476 1 1  5 LEU HD13 H   0.816   4.671  12.382 1.00 . A A .   5 LEU HD13 1 1 
        8 22477 1 1  5 LEU HD21 H  -0.157   8.624  11.742 1.00 . A A .   5 LEU HD21 1 1 
        8 22478 1 1  5 LEU HD22 H  -1.216   8.100  13.051 1.00 . A A .   5 LEU HD22 1 1 
        8 22479 1 1  5 LEU HD23 H   0.535   8.050  13.259 1.00 . A A .   5 LEU HD23 1 1 
        8 22480 1 1  5 LEU HG   H  -1.199   6.016  12.202 1.00 . A A .   5 LEU HG   1 1 
        8 22481 1 1  5 LEU N    N   1.105   8.150   8.987 1.00 . A A .   5 LEU N    1 1 
        8 22482 1 1  5 LEU O    O   2.301   5.146  10.350 1.00 . A A .   5 LEU O    1 1 
        8 22483 1 1  6 TRP C    C   4.302   4.376   9.158 1.00 . A A .   6 TRP C    1 1 
        8 22484 1 1  6 TRP CA   C   4.694   5.857   9.119 1.00 . A A .   6 TRP CA   1 1 
        8 22485 1 1  6 TRP CB   C   5.762   6.108  10.184 1.00 . A A .   6 TRP CB   1 1 
        8 22486 1 1  6 TRP CD1  C   5.906   8.590   9.711 1.00 . A A .   6 TRP CD1  1 1 
        8 22487 1 1  6 TRP CD2  C   7.927   7.602   9.765 1.00 . A A .   6 TRP CD2  1 1 
        8 22488 1 1  6 TRP CE2  C   8.150   8.973   9.493 1.00 . A A .   6 TRP CE2  1 1 
        8 22489 1 1  6 TRP CE3  C   9.047   6.753   9.852 1.00 . A A .   6 TRP CE3  1 1 
        8 22490 1 1  6 TRP CG   C   6.490   7.383   9.895 1.00 . A A .   6 TRP CG   1 1 
        8 22491 1 1  6 TRP CH2  C  10.535   8.628   9.406 1.00 . A A .   6 TRP CH2  1 1 
        8 22492 1 1  6 TRP CZ2  C   9.435   9.483   9.314 1.00 . A A .   6 TRP CZ2  1 1 
        8 22493 1 1  6 TRP CZ3  C  10.344   7.266   9.674 1.00 . A A .   6 TRP CZ3  1 1 
        8 22494 1 1  6 TRP H    H   3.548   7.683   9.129 1.00 . A A .   6 TRP H    1 1 
        8 22495 1 1  6 TRP HA   H   5.098   6.096   8.147 1.00 . A A .   6 TRP HA   1 1 
        8 22496 1 1  6 TRP HB2  H   5.292   6.176  11.152 1.00 . A A .   6 TRP HB2  1 1 
        8 22497 1 1  6 TRP HB3  H   6.461   5.285  10.183 1.00 . A A .   6 TRP HB3  1 1 
        8 22498 1 1  6 TRP HD1  H   4.846   8.787   9.745 1.00 . A A .   6 TRP HD1  1 1 
        8 22499 1 1  6 TRP HE1  H   6.730  10.483   9.300 1.00 . A A .   6 TRP HE1  1 1 
        8 22500 1 1  6 TRP HE3  H   8.909   5.702  10.059 1.00 . A A .   6 TRP HE3  1 1 
        8 22501 1 1  6 TRP HH2  H  11.535   9.017   9.270 1.00 . A A .   6 TRP HH2  1 1 
        8 22502 1 1  6 TRP HZ2  H   9.578  10.534   9.109 1.00 . A A .   6 TRP HZ2  1 1 
        8 22503 1 1  6 TRP HZ3  H  11.196   6.606   9.745 1.00 . A A .   6 TRP HZ3  1 1 
        8 22504 1 1  6 TRP N    N   3.509   6.745   9.395 1.00 . A A .   6 TRP N    1 1 
        8 22505 1 1  6 TRP NE1  N   6.888   9.531   9.469 1.00 . A A .   6 TRP NE1  1 1 
        8 22506 1 1  6 TRP O    O   4.948   3.566   9.791 1.00 . A A .   6 TRP O    1 1 
        8 22507 1 1  7 GLN C    C   1.763   2.447   7.342 1.00 . A A .   7 GLN C    1 1 
        8 22508 1 1  7 GLN CA   C   2.775   2.615   8.477 1.00 . A A .   7 GLN CA   1 1 
        8 22509 1 1  7 GLN CB   C   2.094   2.310   9.812 1.00 . A A .   7 GLN CB   1 1 
        8 22510 1 1  7 GLN CD   C   2.470   1.244  12.043 1.00 . A A .   7 GLN CD   1 1 
        8 22511 1 1  7 GLN CG   C   3.145   1.951  10.865 1.00 . A A .   7 GLN CG   1 1 
        8 22512 1 1  7 GLN H    H   2.738   4.704   7.999 1.00 . A A .   7 GLN H    1 1 
        8 22513 1 1  7 GLN HA   H   3.612   1.949   8.327 1.00 . A A .   7 GLN HA   1 1 
        8 22514 1 1  7 GLN HB2  H   1.549   3.186  10.134 1.00 . A A .   7 GLN HB2  1 1 
        8 22515 1 1  7 GLN HB3  H   1.410   1.483   9.688 1.00 . A A .   7 GLN HB3  1 1 
        8 22516 1 1  7 GLN HE21 H   3.271   2.448  13.402 1.00 . A A .   7 GLN HE21 1 1 
        8 22517 1 1  7 GLN HE22 H   2.253   1.236  14.016 1.00 . A A .   7 GLN HE22 1 1 
        8 22518 1 1  7 GLN HG2  H   3.887   1.297  10.428 1.00 . A A .   7 GLN HG2  1 1 
        8 22519 1 1  7 GLN HG3  H   3.622   2.853  11.219 1.00 . A A .   7 GLN HG3  1 1 
        8 22520 1 1  7 GLN N    N   3.241   4.027   8.489 1.00 . A A .   7 GLN N    1 1 
        8 22521 1 1  7 GLN NE2  N   2.683   1.678  13.254 1.00 . A A .   7 GLN NE2  1 1 
        8 22522 1 1  7 GLN O    O   1.612   3.316   6.506 1.00 . A A .   7 GLN O    1 1 
        8 22523 1 1  7 GLN OE1  O   1.740   0.290  11.859 1.00 . A A .   7 GLN OE1  1 1 
        8 22524 1 1  8 ARG C    C  -1.175   2.030   6.542 1.00 . A A .   8 ARG C    1 1 
        8 22525 1 1  8 ARG CA   C   0.047   1.159   6.229 1.00 . A A .   8 ARG CA   1 1 
        8 22526 1 1  8 ARG CB   C  -0.380  -0.311   6.171 1.00 . A A .   8 ARG CB   1 1 
        8 22527 1 1  8 ARG CD   C   0.435  -2.671   6.122 1.00 . A A .   8 ARG CD   1 1 
        8 22528 1 1  8 ARG CG   C   0.859  -1.202   6.086 1.00 . A A .   8 ARG CG   1 1 
        8 22529 1 1  8 ARG CZ   C   1.374  -4.669   7.130 1.00 . A A .   8 ARG CZ   1 1 
        8 22530 1 1  8 ARG H    H   1.181   0.662   7.993 1.00 . A A .   8 ARG H    1 1 
        8 22531 1 1  8 ARG HA   H   0.476   1.449   5.281 1.00 . A A .   8 ARG HA   1 1 
        8 22532 1 1  8 ARG HB2  H  -0.946  -0.557   7.059 1.00 . A A .   8 ARG HB2  1 1 
        8 22533 1 1  8 ARG HB3  H  -0.996  -0.471   5.298 1.00 . A A .   8 ARG HB3  1 1 
        8 22534 1 1  8 ARG HD2  H  -0.389  -2.793   6.809 1.00 . A A .   8 ARG HD2  1 1 
        8 22535 1 1  8 ARG HD3  H   0.131  -2.980   5.133 1.00 . A A .   8 ARG HD3  1 1 
        8 22536 1 1  8 ARG HE   H   2.502  -3.186   6.446 1.00 . A A .   8 ARG HE   1 1 
        8 22537 1 1  8 ARG HG2  H   1.385  -1.000   5.165 1.00 . A A .   8 ARG HG2  1 1 
        8 22538 1 1  8 ARG HG3  H   1.507  -0.996   6.925 1.00 . A A .   8 ARG HG3  1 1 
        8 22539 1 1  8 ARG HH11 H   0.250  -3.925   8.611 1.00 . A A .   8 ARG HH11 1 1 
        8 22540 1 1  8 ARG HH12 H   0.482  -5.642   8.635 1.00 . A A .   8 ARG HH12 1 1 
        8 22541 1 1  8 ARG HH21 H   2.447  -5.689   5.783 1.00 . A A .   8 ARG HH21 1 1 
        8 22542 1 1  8 ARG HH22 H   1.728  -6.638   7.041 1.00 . A A .   8 ARG HH22 1 1 
        8 22543 1 1  8 ARG N    N   1.057   1.351   7.307 1.00 . A A .   8 ARG N    1 1 
        8 22544 1 1  8 ARG NE   N   1.586  -3.508   6.571 1.00 . A A .   8 ARG NE   1 1 
        8 22545 1 1  8 ARG NH1  N   0.647  -4.752   8.210 1.00 . A A .   8 ARG NH1  1 1 
        8 22546 1 1  8 ARG NH2  N   1.890  -5.750   6.611 1.00 . A A .   8 ARG NH2  1 1 
        8 22547 1 1  8 ARG O    O  -1.770   1.891   7.593 1.00 . A A .   8 ARG O    1 1 
        8 22548 1 1  9 PRO C    C  -3.975   3.035   5.569 1.00 . A A .   9 PRO C    1 1 
        8 22549 1 1  9 PRO CA   C  -2.672   3.802   5.801 1.00 . A A .   9 PRO CA   1 1 
        8 22550 1 1  9 PRO CB   C  -2.461   4.868   4.724 1.00 . A A .   9 PRO CB   1 1 
        8 22551 1 1  9 PRO CD   C  -0.807   3.070   4.346 1.00 . A A .   9 PRO CD   1 1 
        8 22552 1 1  9 PRO CG   C  -1.544   4.229   3.655 1.00 . A A .   9 PRO CG   1 1 
        8 22553 1 1  9 PRO HA   H  -2.662   4.253   6.779 1.00 . A A .   9 PRO HA   1 1 
        8 22554 1 1  9 PRO HB2  H  -3.411   5.145   4.287 1.00 . A A .   9 PRO HB2  1 1 
        8 22555 1 1  9 PRO HB3  H  -1.977   5.735   5.148 1.00 . A A .   9 PRO HB3  1 1 
        8 22556 1 1  9 PRO HD2  H  -0.875   2.171   3.748 1.00 . A A .   9 PRO HD2  1 1 
        8 22557 1 1  9 PRO HD3  H   0.225   3.333   4.522 1.00 . A A .   9 PRO HD3  1 1 
        8 22558 1 1  9 PRO HG2  H  -2.138   3.854   2.835 1.00 . A A .   9 PRO HG2  1 1 
        8 22559 1 1  9 PRO HG3  H  -0.829   4.953   3.297 1.00 . A A .   9 PRO HG3  1 1 
        8 22560 1 1  9 PRO N    N  -1.520   2.901   5.629 1.00 . A A .   9 PRO N    1 1 
        8 22561 1 1  9 PRO O    O  -4.518   3.026   4.483 1.00 . A A .   9 PRO O    1 1 
        8 22562 1 1 10 LEU C    C  -6.936   2.526   6.645 1.00 . A A .  10 LEU C    1 1 
        8 22563 1 1 10 LEU CA   C  -5.734   1.610   6.417 1.00 . A A .  10 LEU CA   1 1 
        8 22564 1 1 10 LEU CB   C  -5.756   0.464   7.429 1.00 . A A .  10 LEU CB   1 1 
        8 22565 1 1 10 LEU CD1  C  -5.138  -1.938   7.755 1.00 . A A .  10 LEU CD1  1 1 
        8 22566 1 1 10 LEU CD2  C  -6.449  -1.232   5.752 1.00 . A A .  10 LEU CD2  1 1 
        8 22567 1 1 10 LEU CG   C  -5.345  -0.827   6.723 1.00 . A A .  10 LEU CG   1 1 
        8 22568 1 1 10 LEU H    H  -4.020   2.399   7.449 1.00 . A A .  10 LEU H    1 1 
        8 22569 1 1 10 LEU HA   H  -5.777   1.204   5.417 1.00 . A A .  10 LEU HA   1 1 
        8 22570 1 1 10 LEU HB2  H  -5.065   0.677   8.230 1.00 . A A .  10 LEU HB2  1 1 
        8 22571 1 1 10 LEU HB3  H  -6.752   0.352   7.829 1.00 . A A .  10 LEU HB3  1 1 
        8 22572 1 1 10 LEU HD11 H  -5.042  -1.502   8.738 1.00 . A A .  10 LEU HD11 1 1 
        8 22573 1 1 10 LEU HD12 H  -5.987  -2.606   7.739 1.00 . A A .  10 LEU HD12 1 1 
        8 22574 1 1 10 LEU HD13 H  -4.241  -2.489   7.516 1.00 . A A .  10 LEU HD13 1 1 
        8 22575 1 1 10 LEU HD21 H  -7.395  -0.875   6.125 1.00 . A A .  10 LEU HD21 1 1 
        8 22576 1 1 10 LEU HD22 H  -6.255  -0.794   4.784 1.00 . A A .  10 LEU HD22 1 1 
        8 22577 1 1 10 LEU HD23 H  -6.476  -2.307   5.665 1.00 . A A .  10 LEU HD23 1 1 
        8 22578 1 1 10 LEU HG   H  -4.430  -0.664   6.178 1.00 . A A .  10 LEU HG   1 1 
        8 22579 1 1 10 LEU N    N  -4.475   2.384   6.581 1.00 . A A .  10 LEU N    1 1 
        8 22580 1 1 10 LEU O    O  -6.915   3.395   7.494 1.00 . A A .  10 LEU O    1 1 
        8 22581 1 1 11 VAL C    C -10.451   2.389   5.755 1.00 . A A .  11 VAL C    1 1 
        8 22582 1 1 11 VAL CA   C  -9.187   3.209   6.061 1.00 . A A .  11 VAL CA   1 1 
        8 22583 1 1 11 VAL CB   C  -9.087   4.433   5.114 1.00 . A A .  11 VAL CB   1 1 
        8 22584 1 1 11 VAL CG1  C  -7.628   4.652   4.698 1.00 . A A .  11 VAL CG1  1 1 
        8 22585 1 1 11 VAL CG2  C  -9.928   4.219   3.847 1.00 . A A .  11 VAL CG2  1 1 
        8 22586 1 1 11 VAL H    H  -7.982   1.639   5.208 1.00 . A A .  11 VAL H    1 1 
        8 22587 1 1 11 VAL HA   H  -9.229   3.553   7.084 1.00 . A A .  11 VAL HA   1 1 
        8 22588 1 1 11 VAL HB   H  -9.440   5.310   5.635 1.00 . A A .  11 VAL HB   1 1 
        8 22589 1 1 11 VAL HG11 H  -7.002   4.686   5.577 1.00 . A A .  11 VAL HG11 1 1 
        8 22590 1 1 11 VAL HG12 H  -7.309   3.840   4.061 1.00 . A A .  11 VAL HG12 1 1 
        8 22591 1 1 11 VAL HG13 H  -7.545   5.585   4.160 1.00 . A A .  11 VAL HG13 1 1 
        8 22592 1 1 11 VAL HG21 H  -9.710   3.247   3.429 1.00 . A A .  11 VAL HG21 1 1 
        8 22593 1 1 11 VAL HG22 H -10.978   4.275   4.097 1.00 . A A .  11 VAL HG22 1 1 
        8 22594 1 1 11 VAL HG23 H  -9.689   4.983   3.123 1.00 . A A .  11 VAL HG23 1 1 
        8 22595 1 1 11 VAL N    N  -7.986   2.343   5.889 1.00 . A A .  11 VAL N    1 1 
        8 22596 1 1 11 VAL O    O -10.409   1.433   5.008 1.00 . A A .  11 VAL O    1 1 
        8 22597 1 1 12 THR C    C -13.485   2.621   4.794 1.00 . A A .  12 THR C    1 1 
        8 22598 1 1 12 THR CA   C -12.826   2.008   6.028 1.00 . A A .  12 THR CA   1 1 
        8 22599 1 1 12 THR CB   C -13.786   2.109   7.215 1.00 . A A .  12 THR CB   1 1 
        8 22600 1 1 12 THR CG2  C -15.055   1.303   6.918 1.00 . A A .  12 THR CG2  1 1 
        8 22601 1 1 12 THR H    H -11.593   3.545   6.905 1.00 . A A .  12 THR H    1 1 
        8 22602 1 1 12 THR HA   H -12.586   0.969   5.837 1.00 . A A .  12 THR HA   1 1 
        8 22603 1 1 12 THR HB   H -14.053   3.141   7.373 1.00 . A A .  12 THR HB   1 1 
        8 22604 1 1 12 THR HG1  H -13.183   2.276   9.059 1.00 . A A .  12 THR HG1  1 1 
        8 22605 1 1 12 THR HG21 H -15.108   1.092   5.861 1.00 . A A .  12 THR HG21 1 1 
        8 22606 1 1 12 THR HG22 H -15.029   0.375   7.470 1.00 . A A .  12 THR HG22 1 1 
        8 22607 1 1 12 THR HG23 H -15.924   1.874   7.215 1.00 . A A .  12 THR HG23 1 1 
        8 22608 1 1 12 THR N    N -11.573   2.763   6.313 1.00 . A A .  12 THR N    1 1 
        8 22609 1 1 12 THR O    O -13.932   3.750   4.813 1.00 . A A .  12 THR O    1 1 
        8 22610 1 1 12 THR OG1  O -13.155   1.597   8.380 1.00 . A A .  12 THR OG1  1 1 
        8 22611 1 1 13 ILE C    C -15.562   1.894   2.296 1.00 . A A .  13 ILE C    1 1 
        8 22612 1 1 13 ILE CA   C -14.147   2.454   2.481 1.00 . A A .  13 ILE CA   1 1 
        8 22613 1 1 13 ILE CB   C -13.274   2.078   1.286 1.00 . A A .  13 ILE CB   1 1 
        8 22614 1 1 13 ILE CD1  C -13.012   0.009  -0.089 1.00 . A A .  13 ILE CD1  1 1 
        8 22615 1 1 13 ILE CG1  C -12.964   0.580   1.329 1.00 . A A .  13 ILE CG1  1 1 
        8 22616 1 1 13 ILE CG2  C -11.967   2.865   1.355 1.00 . A A .  13 ILE CG2  1 1 
        8 22617 1 1 13 ILE H    H -13.158   0.995   3.711 1.00 . A A .  13 ILE H    1 1 
        8 22618 1 1 13 ILE HA   H -14.192   3.530   2.565 1.00 . A A .  13 ILE HA   1 1 
        8 22619 1 1 13 ILE HB   H -13.791   2.318   0.369 1.00 . A A .  13 ILE HB   1 1 
        8 22620 1 1 13 ILE HD11 H -13.867   0.413  -0.610 1.00 . A A .  13 ILE HD11 1 1 
        8 22621 1 1 13 ILE HD12 H -12.109   0.277  -0.616 1.00 . A A .  13 ILE HD12 1 1 
        8 22622 1 1 13 ILE HD13 H -13.095  -1.067  -0.042 1.00 . A A .  13 ILE HD13 1 1 
        8 22623 1 1 13 ILE HG12 H -11.978   0.429   1.747 1.00 . A A .  13 ILE HG12 1 1 
        8 22624 1 1 13 ILE HG13 H -13.695   0.077   1.945 1.00 . A A .  13 ILE HG13 1 1 
        8 22625 1 1 13 ILE HG21 H -12.138   3.800   1.865 1.00 . A A .  13 ILE HG21 1 1 
        8 22626 1 1 13 ILE HG22 H -11.231   2.293   1.896 1.00 . A A .  13 ILE HG22 1 1 
        8 22627 1 1 13 ILE HG23 H -11.609   3.058   0.353 1.00 . A A .  13 ILE HG23 1 1 
        8 22628 1 1 13 ILE N    N -13.534   1.897   3.715 1.00 . A A .  13 ILE N    1 1 
        8 22629 1 1 13 ILE O    O -15.881   0.818   2.759 1.00 . A A .  13 ILE O    1 1 
        8 22630 1 1 14 LYS C    C -18.020   1.799  -0.068 1.00 . A A .  14 LYS C    1 1 
        8 22631 1 1 14 LYS CA   C -17.811   2.145   1.411 1.00 . A A .  14 LYS CA   1 1 
        8 22632 1 1 14 LYS CB   C -18.788   3.250   1.813 1.00 . A A .  14 LYS CB   1 1 
        8 22633 1 1 14 LYS CD   C -21.036   3.663   2.819 1.00 . A A .  14 LYS CD   1 1 
        8 22634 1 1 14 LYS CE   C -21.587   3.065   4.114 1.00 . A A .  14 LYS CE   1 1 
        8 22635 1 1 14 LYS CG   C -20.154   2.632   2.115 1.00 . A A .  14 LYS CG   1 1 
        8 22636 1 1 14 LYS H    H -16.134   3.492   1.263 1.00 . A A .  14 LYS H    1 1 
        8 22637 1 1 14 LYS HA   H -17.988   1.268   2.016 1.00 . A A .  14 LYS HA   1 1 
        8 22638 1 1 14 LYS HB2  H -18.416   3.761   2.691 1.00 . A A .  14 LYS HB2  1 1 
        8 22639 1 1 14 LYS HB3  H -18.888   3.956   1.002 1.00 . A A .  14 LYS HB3  1 1 
        8 22640 1 1 14 LYS HD2  H -20.450   4.542   3.049 1.00 . A A .  14 LYS HD2  1 1 
        8 22641 1 1 14 LYS HD3  H -21.857   3.935   2.172 1.00 . A A .  14 LYS HD3  1 1 
        8 22642 1 1 14 LYS HE2  H -21.372   2.007   4.145 1.00 . A A .  14 LYS HE2  1 1 
        8 22643 1 1 14 LYS HE3  H -21.125   3.552   4.961 1.00 . A A .  14 LYS HE3  1 1 
        8 22644 1 1 14 LYS HG2  H -20.622   2.329   1.190 1.00 . A A .  14 LYS HG2  1 1 
        8 22645 1 1 14 LYS HG3  H -20.026   1.772   2.755 1.00 . A A .  14 LYS HG3  1 1 
        8 22646 1 1 14 LYS HZ1  H -23.291   4.205   3.763 1.00 . A A .  14 LYS HZ1  1 1 
        8 22647 1 1 14 LYS HZ2  H -23.538   2.534   3.613 1.00 . A A .  14 LYS HZ2  1 1 
        8 22648 1 1 14 LYS HZ3  H -23.383   3.234   5.153 1.00 . A A .  14 LYS HZ3  1 1 
        8 22649 1 1 14 LYS N    N -16.413   2.625   1.624 1.00 . A A .  14 LYS N    1 1 
        8 22650 1 1 14 LYS NZ   N -23.061   3.275   4.164 1.00 . A A .  14 LYS NZ   1 1 
        8 22651 1 1 14 LYS O    O -18.069   2.670  -0.913 1.00 . A A .  14 LYS O    1 1 
        8 22652 1 1 15 ILE C    C -19.608  -0.692  -1.979 1.00 . A A .  15 ILE C    1 1 
        8 22653 1 1 15 ILE CA   C -18.336   0.157  -1.821 1.00 . A A .  15 ILE CA   1 1 
        8 22654 1 1 15 ILE CB   C -17.103  -0.624  -2.289 1.00 . A A .  15 ILE CB   1 1 
        8 22655 1 1 15 ILE CD1  C -14.772  -0.378  -3.149 1.00 . A A .  15 ILE CD1  1 1 
        8 22656 1 1 15 ILE CG1  C -16.066   0.365  -2.820 1.00 . A A .  15 ILE CG1  1 1 
        8 22657 1 1 15 ILE CG2  C -17.467  -1.617  -3.399 1.00 . A A .  15 ILE CG2  1 1 
        8 22658 1 1 15 ILE H    H -18.097  -0.156   0.301 1.00 . A A .  15 ILE H    1 1 
        8 22659 1 1 15 ILE HA   H -18.424   1.049  -2.413 1.00 . A A .  15 ILE HA   1 1 
        8 22660 1 1 15 ILE HB   H -16.690  -1.156  -1.453 1.00 . A A .  15 ILE HB   1 1 
        8 22661 1 1 15 ILE HD11 H -14.951  -1.442  -3.121 1.00 . A A .  15 ILE HD11 1 1 
        8 22662 1 1 15 ILE HD12 H -14.434  -0.096  -4.136 1.00 . A A .  15 ILE HD12 1 1 
        8 22663 1 1 15 ILE HD13 H -14.014  -0.121  -2.423 1.00 . A A .  15 ILE HD13 1 1 
        8 22664 1 1 15 ILE HG12 H -16.447   0.841  -3.713 1.00 . A A .  15 ILE HG12 1 1 
        8 22665 1 1 15 ILE HG13 H -15.866   1.114  -2.071 1.00 . A A .  15 ILE HG13 1 1 
        8 22666 1 1 15 ILE HG21 H -18.276  -2.250  -3.067 1.00 . A A .  15 ILE HG21 1 1 
        8 22667 1 1 15 ILE HG22 H -17.772  -1.073  -4.281 1.00 . A A .  15 ILE HG22 1 1 
        8 22668 1 1 15 ILE HG23 H -16.606  -2.227  -3.632 1.00 . A A .  15 ILE HG23 1 1 
        8 22669 1 1 15 ILE N    N -18.141   0.538  -0.392 1.00 . A A .  15 ILE N    1 1 
        8 22670 1 1 15 ILE O    O -19.858  -1.608  -1.222 1.00 . A A .  15 ILE O    1 1 
        8 22671 1 1 16 GLY C    C -22.456  -1.307  -1.921 1.00 . A A .  16 GLY C    1 1 
        8 22672 1 1 16 GLY CA   C -21.644  -1.190  -3.213 1.00 . A A .  16 GLY CA   1 1 
        8 22673 1 1 16 GLY H    H -20.166   0.332  -3.584 1.00 . A A .  16 GLY H    1 1 
        8 22674 1 1 16 GLY HA2  H -22.241  -0.699  -3.969 1.00 . A A .  16 GLY HA2  1 1 
        8 22675 1 1 16 GLY HA3  H -21.378  -2.179  -3.556 1.00 . A A .  16 GLY HA3  1 1 
        8 22676 1 1 16 GLY N    N -20.399  -0.401  -2.977 1.00 . A A .  16 GLY N    1 1 
        8 22677 1 1 16 GLY O    O -23.108  -2.302  -1.678 1.00 . A A .  16 GLY O    1 1 
        8 22678 1 1 17 GLY C    C -22.525  -1.330   1.143 1.00 . A A .  17 GLY C    1 1 
        8 22679 1 1 17 GLY CA   C -23.206  -0.362   0.176 1.00 . A A .  17 GLY CA   1 1 
        8 22680 1 1 17 GLY H    H -21.900   0.498  -1.307 1.00 . A A .  17 GLY H    1 1 
        8 22681 1 1 17 GLY HA2  H -23.248   0.622   0.620 1.00 . A A .  17 GLY HA2  1 1 
        8 22682 1 1 17 GLY HA3  H -24.208  -0.710  -0.029 1.00 . A A .  17 GLY HA3  1 1 
        8 22683 1 1 17 GLY N    N -22.428  -0.299  -1.093 1.00 . A A .  17 GLY N    1 1 
        8 22684 1 1 17 GLY O    O -23.172  -2.028   1.899 1.00 . A A .  17 GLY O    1 1 
        8 22685 1 1 18 GLN C    C -19.436  -1.502   2.806 1.00 . A A .  18 GLN C    1 1 
        8 22686 1 1 18 GLN CA   C -20.496  -2.294   2.046 1.00 . A A .  18 GLN CA   1 1 
        8 22687 1 1 18 GLN CB   C -19.826  -3.409   1.237 1.00 . A A .  18 GLN CB   1 1 
        8 22688 1 1 18 GLN CD   C -21.533  -5.221   1.021 1.00 . A A .  18 GLN CD   1 1 
        8 22689 1 1 18 GLN CG   C -20.853  -4.053   0.303 1.00 . A A .  18 GLN CG   1 1 
        8 22690 1 1 18 GLN H    H -20.719  -0.802   0.511 1.00 . A A .  18 GLN H    1 1 
        8 22691 1 1 18 GLN HA   H -21.194  -2.726   2.748 1.00 . A A .  18 GLN HA   1 1 
        8 22692 1 1 18 GLN HB2  H -19.018  -2.992   0.651 1.00 . A A .  18 GLN HB2  1 1 
        8 22693 1 1 18 GLN HB3  H -19.434  -4.158   1.909 1.00 . A A .  18 GLN HB3  1 1 
        8 22694 1 1 18 GLN HE21 H -20.923  -6.575  -0.300 1.00 . A A .  18 GLN HE21 1 1 
        8 22695 1 1 18 GLN HE22 H -21.864  -7.180   0.977 1.00 . A A .  18 GLN HE22 1 1 
        8 22696 1 1 18 GLN HG2  H -21.595  -3.319   0.026 1.00 . A A .  18 GLN HG2  1 1 
        8 22697 1 1 18 GLN HG3  H -20.357  -4.417  -0.584 1.00 . A A .  18 GLN HG3  1 1 
        8 22698 1 1 18 GLN N    N -21.222  -1.376   1.126 1.00 . A A .  18 GLN N    1 1 
        8 22699 1 1 18 GLN NE2  N -21.432  -6.425   0.524 1.00 . A A .  18 GLN NE2  1 1 
        8 22700 1 1 18 GLN O    O -19.233  -0.329   2.562 1.00 . A A .  18 GLN O    1 1 
        8 22701 1 1 18 GLN OE1  O -22.163  -5.037   2.042 1.00 . A A .  18 GLN OE1  1 1 
        8 22702 1 1 19 LEU C    C -16.564  -2.362   4.819 1.00 . A A .  19 LEU C    1 1 
        8 22703 1 1 19 LEU CA   C -17.707  -1.407   4.499 1.00 . A A .  19 LEU CA   1 1 
        8 22704 1 1 19 LEU CB   C -18.296  -0.883   5.804 1.00 . A A .  19 LEU CB   1 1 
        8 22705 1 1 19 LEU CD1  C -19.567   0.984   6.866 1.00 . A A .  19 LEU CD1  1 1 
        8 22706 1 1 19 LEU CD2  C -17.835   1.482   5.140 1.00 . A A .  19 LEU CD2  1 1 
        8 22707 1 1 19 LEU CG   C -18.921   0.493   5.571 1.00 . A A .  19 LEU CG   1 1 
        8 22708 1 1 19 LEU H    H -18.931  -3.076   3.901 1.00 . A A .  19 LEU H    1 1 
        8 22709 1 1 19 LEU HA   H -17.332  -0.580   3.915 1.00 . A A .  19 LEU HA   1 1 
        8 22710 1 1 19 LEU HB2  H -19.050  -1.568   6.152 1.00 . A A .  19 LEU HB2  1 1 
        8 22711 1 1 19 LEU HB3  H -17.515  -0.801   6.545 1.00 . A A .  19 LEU HB3  1 1 
        8 22712 1 1 19 LEU HD11 H -19.253   0.355   7.686 1.00 . A A .  19 LEU HD11 1 1 
        8 22713 1 1 19 LEU HD12 H -19.261   2.002   7.055 1.00 . A A .  19 LEU HD12 1 1 
        8 22714 1 1 19 LEU HD13 H -20.642   0.943   6.771 1.00 . A A .  19 LEU HD13 1 1 
        8 22715 1 1 19 LEU HD21 H -16.892   0.963   5.045 1.00 . A A .  19 LEU HD21 1 1 
        8 22716 1 1 19 LEU HD22 H -18.103   1.917   4.189 1.00 . A A .  19 LEU HD22 1 1 
        8 22717 1 1 19 LEU HD23 H -17.744   2.261   5.881 1.00 . A A .  19 LEU HD23 1 1 
        8 22718 1 1 19 LEU HG   H -19.672   0.419   4.798 1.00 . A A .  19 LEU HG   1 1 
        8 22719 1 1 19 LEU N    N -18.755  -2.128   3.724 1.00 . A A .  19 LEU N    1 1 
        8 22720 1 1 19 LEU O    O -16.754  -3.401   5.420 1.00 . A A .  19 LEU O    1 1 
        8 22721 1 1 20 LYS C    C -12.990  -1.991   4.902 1.00 . A A .  20 LYS C    1 1 
        8 22722 1 1 20 LYS CA   C -14.212  -2.883   4.683 1.00 . A A .  20 LYS CA   1 1 
        8 22723 1 1 20 LYS CB   C -14.003  -3.789   3.471 1.00 . A A .  20 LYS CB   1 1 
        8 22724 1 1 20 LYS CD   C -15.066  -5.761   2.354 1.00 . A A .  20 LYS CD   1 1 
        8 22725 1 1 20 LYS CE   C -16.174  -6.763   2.680 1.00 . A A .  20 LYS CE   1 1 
        8 22726 1 1 20 LYS CG   C -15.332  -4.451   3.097 1.00 . A A .  20 LYS CG   1 1 
        8 22727 1 1 20 LYS H    H -15.258  -1.176   3.939 1.00 . A A .  20 LYS H    1 1 
        8 22728 1 1 20 LYS HA   H -14.391  -3.482   5.565 1.00 . A A .  20 LYS HA   1 1 
        8 22729 1 1 20 LYS HB2  H -13.650  -3.199   2.638 1.00 . A A .  20 LYS HB2  1 1 
        8 22730 1 1 20 LYS HB3  H -13.281  -4.549   3.708 1.00 . A A .  20 LYS HB3  1 1 
        8 22731 1 1 20 LYS HD2  H -15.049  -5.573   1.289 1.00 . A A .  20 LYS HD2  1 1 
        8 22732 1 1 20 LYS HD3  H -14.114  -6.165   2.665 1.00 . A A .  20 LYS HD3  1 1 
        8 22733 1 1 20 LYS HE2  H -16.028  -7.662   2.100 1.00 . A A .  20 LYS HE2  1 1 
        8 22734 1 1 20 LYS HE3  H -16.142  -7.003   3.732 1.00 . A A .  20 LYS HE3  1 1 
        8 22735 1 1 20 LYS HG2  H -15.897  -4.656   3.994 1.00 . A A .  20 LYS HG2  1 1 
        8 22736 1 1 20 LYS HG3  H -15.897  -3.789   2.460 1.00 . A A .  20 LYS HG3  1 1 
        8 22737 1 1 20 LYS HZ1  H -17.358  -5.276   1.828 1.00 . A A .  20 LYS HZ1  1 1 
        8 22738 1 1 20 LYS HZ2  H -18.040  -6.830   1.760 1.00 . A A .  20 LYS HZ2  1 1 
        8 22739 1 1 20 LYS HZ3  H -18.021  -5.972   3.226 1.00 . A A .  20 LYS HZ3  1 1 
        8 22740 1 1 20 LYS N    N -15.380  -2.014   4.420 1.00 . A A .  20 LYS N    1 1 
        8 22741 1 1 20 LYS NZ   N -17.498  -6.166   2.348 1.00 . A A .  20 LYS NZ   1 1 
        8 22742 1 1 20 LYS O    O -13.071  -0.785   4.798 1.00 . A A .  20 LYS O    1 1 
        8 22743 1 1 21 GLU C    C -10.081  -1.314   4.056 1.00 . A A .  21 GLU C    1 1 
        8 22744 1 1 21 GLU CA   C -10.651  -1.717   5.422 1.00 . A A .  21 GLU CA   1 1 
        8 22745 1 1 21 GLU CB   C  -9.619  -2.513   6.222 1.00 . A A .  21 GLU CB   1 1 
        8 22746 1 1 21 GLU CD   C -10.162  -3.634   8.392 1.00 . A A .  21 GLU CD   1 1 
        8 22747 1 1 21 GLU CG   C  -9.858  -2.293   7.719 1.00 . A A .  21 GLU CG   1 1 
        8 22748 1 1 21 GLU H    H -11.803  -3.535   5.285 1.00 . A A .  21 GLU H    1 1 
        8 22749 1 1 21 GLU HA   H -10.929  -0.828   5.971 1.00 . A A .  21 GLU HA   1 1 
        8 22750 1 1 21 GLU HB2  H  -9.716  -3.564   5.992 1.00 . A A .  21 GLU HB2  1 1 
        8 22751 1 1 21 GLU HB3  H  -8.630  -2.178   5.965 1.00 . A A .  21 GLU HB3  1 1 
        8 22752 1 1 21 GLU HG2  H  -8.977  -1.858   8.165 1.00 . A A .  21 GLU HG2  1 1 
        8 22753 1 1 21 GLU HG3  H -10.698  -1.627   7.855 1.00 . A A .  21 GLU HG3  1 1 
        8 22754 1 1 21 GLU N    N -11.859  -2.560   5.203 1.00 . A A .  21 GLU N    1 1 
        8 22755 1 1 21 GLU O    O -10.626  -1.667   3.030 1.00 . A A .  21 GLU O    1 1 
        8 22756 1 1 21 GLU OE1  O -11.018  -4.344   7.893 1.00 . A A .  21 GLU OE1  1 1 
        8 22757 1 1 21 GLU OE2  O  -9.535  -3.924   9.398 1.00 . A A .  21 GLU OE2  1 1 
        8 22758 1 1 22 ALA C    C  -7.054   0.379   2.796 1.00 . A A .  22 ALA C    1 1 
        8 22759 1 1 22 ALA CA   C  -8.475  -0.164   2.675 1.00 . A A .  22 ALA CA   1 1 
        8 22760 1 1 22 ALA CB   C  -9.375   0.911   2.077 1.00 . A A .  22 ALA CB   1 1 
        8 22761 1 1 22 ALA H    H  -8.572  -0.265   4.834 1.00 . A A .  22 ALA H    1 1 
        8 22762 1 1 22 ALA HA   H  -8.471  -1.021   2.018 1.00 . A A .  22 ALA HA   1 1 
        8 22763 1 1 22 ALA HB1  H  -9.884   1.437   2.869 1.00 . A A .  22 ALA HB1  1 1 
        8 22764 1 1 22 ALA HB2  H  -8.774   1.606   1.510 1.00 . A A .  22 ALA HB2  1 1 
        8 22765 1 1 22 ALA HB3  H -10.101   0.447   1.425 1.00 . A A .  22 ALA HB3  1 1 
        8 22766 1 1 22 ALA N    N  -9.009  -0.566   4.009 1.00 . A A .  22 ALA N    1 1 
        8 22767 1 1 22 ALA O    O  -6.821   1.462   3.295 1.00 . A A .  22 ALA O    1 1 
        8 22768 1 1 23 LEU C    C  -4.445   1.074   1.237 1.00 . A A .  23 LEU C    1 1 
        8 22769 1 1 23 LEU CA   C  -4.691   0.064   2.363 1.00 . A A .  23 LEU CA   1 1 
        8 22770 1 1 23 LEU CB   C  -3.823  -1.183   2.166 1.00 . A A .  23 LEU CB   1 1 
        8 22771 1 1 23 LEU CD1  C  -1.524  -0.549   2.914 1.00 . A A .  23 LEU CD1  1 1 
        8 22772 1 1 23 LEU CD2  C  -1.841  -2.004   0.907 1.00 . A A .  23 LEU CD2  1 1 
        8 22773 1 1 23 LEU CG   C  -2.409  -0.821   1.699 1.00 . A A .  23 LEU CG   1 1 
        8 22774 1 1 23 LEU H    H  -6.328  -1.234   1.916 1.00 . A A .  23 LEU H    1 1 
        8 22775 1 1 23 LEU HA   H  -4.474   0.517   3.318 1.00 . A A .  23 LEU HA   1 1 
        8 22776 1 1 23 LEU HB2  H  -3.762  -1.718   3.100 1.00 . A A .  23 LEU HB2  1 1 
        8 22777 1 1 23 LEU HB3  H  -4.287  -1.819   1.426 1.00 . A A .  23 LEU HB3  1 1 
        8 22778 1 1 23 LEU HD11 H  -2.135  -0.512   3.804 1.00 . A A .  23 LEU HD11 1 1 
        8 22779 1 1 23 LEU HD12 H  -0.794  -1.339   3.011 1.00 . A A .  23 LEU HD12 1 1 
        8 22780 1 1 23 LEU HD13 H  -1.017   0.396   2.786 1.00 . A A .  23 LEU HD13 1 1 
        8 22781 1 1 23 LEU HD21 H  -2.656  -2.603   0.525 1.00 . A A .  23 LEU HD21 1 1 
        8 22782 1 1 23 LEU HD22 H  -1.248  -1.637   0.084 1.00 . A A .  23 LEU HD22 1 1 
        8 22783 1 1 23 LEU HD23 H  -1.225  -2.609   1.555 1.00 . A A .  23 LEU HD23 1 1 
        8 22784 1 1 23 LEU HG   H  -2.436   0.054   1.070 1.00 . A A .  23 LEU HG   1 1 
        8 22785 1 1 23 LEU N    N  -6.106  -0.371   2.318 1.00 . A A .  23 LEU N    1 1 
        8 22786 1 1 23 LEU O    O  -4.186   0.702   0.110 1.00 . A A .  23 LEU O    1 1 
        8 22787 1 1 24 LEU C    C  -2.987   2.997  -0.268 1.00 . A A .  24 LEU C    1 1 
        8 22788 1 1 24 LEU CA   C  -4.281   3.364   0.464 1.00 . A A .  24 LEU CA   1 1 
        8 22789 1 1 24 LEU CB   C  -4.145   4.751   1.102 1.00 . A A .  24 LEU CB   1 1 
        8 22790 1 1 24 LEU CD1  C  -5.165   6.259   2.817 1.00 . A A .  24 LEU CD1  1 1 
        8 22791 1 1 24 LEU CD2  C  -6.526   5.469   0.870 1.00 . A A .  24 LEU CD2  1 1 
        8 22792 1 1 24 LEU CG   C  -5.427   5.088   1.868 1.00 . A A .  24 LEU CG   1 1 
        8 22793 1 1 24 LEU H    H  -4.732   2.632   2.441 1.00 . A A .  24 LEU H    1 1 
        8 22794 1 1 24 LEU HA   H  -5.108   3.363  -0.233 1.00 . A A .  24 LEU HA   1 1 
        8 22795 1 1 24 LEU HB2  H  -3.308   4.755   1.783 1.00 . A A .  24 LEU HB2  1 1 
        8 22796 1 1 24 LEU HB3  H  -3.984   5.489   0.332 1.00 . A A .  24 LEU HB3  1 1 
        8 22797 1 1 24 LEU HD11 H  -4.234   6.738   2.553 1.00 . A A .  24 LEU HD11 1 1 
        8 22798 1 1 24 LEU HD12 H  -5.972   6.973   2.739 1.00 . A A .  24 LEU HD12 1 1 
        8 22799 1 1 24 LEU HD13 H  -5.106   5.894   3.832 1.00 . A A .  24 LEU HD13 1 1 
        8 22800 1 1 24 LEU HD21 H  -6.090   5.601  -0.110 1.00 . A A .  24 LEU HD21 1 1 
        8 22801 1 1 24 LEU HD22 H  -7.264   4.683   0.832 1.00 . A A .  24 LEU HD22 1 1 
        8 22802 1 1 24 LEU HD23 H  -6.995   6.390   1.184 1.00 . A A .  24 LEU HD23 1 1 
        8 22803 1 1 24 LEU HG   H  -5.741   4.227   2.439 1.00 . A A .  24 LEU HG   1 1 
        8 22804 1 1 24 LEU N    N  -4.522   2.347   1.528 1.00 . A A .  24 LEU N    1 1 
        8 22805 1 1 24 LEU O    O  -1.903   3.337   0.159 1.00 . A A .  24 LEU O    1 1 
        8 22806 1 1 25 ASP C    C  -1.618   2.759  -3.295 1.00 . A A .  25 ASP C    1 1 
        8 22807 1 1 25 ASP CA   C  -1.869   1.851  -2.089 1.00 . A A .  25 ASP CA   1 1 
        8 22808 1 1 25 ASP CB   C  -2.065   0.414  -2.572 1.00 . A A .  25 ASP CB   1 1 
        8 22809 1 1 25 ASP CG   C  -0.864  -0.022  -3.412 1.00 . A A .  25 ASP CG   1 1 
        8 22810 1 1 25 ASP H    H  -3.976   1.991  -1.666 1.00 . A A .  25 ASP H    1 1 
        8 22811 1 1 25 ASP HA   H  -1.017   1.891  -1.427 1.00 . A A .  25 ASP HA   1 1 
        8 22812 1 1 25 ASP HB2  H  -2.164  -0.240  -1.718 1.00 . A A .  25 ASP HB2  1 1 
        8 22813 1 1 25 ASP HB3  H  -2.960   0.362  -3.172 1.00 . A A .  25 ASP HB3  1 1 
        8 22814 1 1 25 ASP N    N  -3.093   2.276  -1.351 1.00 . A A .  25 ASP N    1 1 
        8 22815 1 1 25 ASP O    O  -2.116   2.519  -4.376 1.00 . A A .  25 ASP O    1 1 
        8 22816 1 1 25 ASP OD1  O   0.213   0.496  -3.182 1.00 . A A .  25 ASP OD1  1 1 
        8 22817 1 1 25 ASP OD2  O  -1.047  -0.870  -4.270 1.00 . A A .  25 ASP OD2  1 1 
        8 22818 1 1 26 THR C    C   0.296   3.930  -5.313 1.00 . A A .  26 THR C    1 1 
        8 22819 1 1 26 THR CA   C  -0.537   4.684  -4.274 1.00 . A A .  26 THR CA   1 1 
        8 22820 1 1 26 THR CB   C   0.247   5.888  -3.777 1.00 . A A .  26 THR CB   1 1 
        8 22821 1 1 26 THR CG2  C   0.121   7.034  -4.776 1.00 . A A .  26 THR CG2  1 1 
        8 22822 1 1 26 THR H    H  -0.422   3.956  -2.255 1.00 . A A .  26 THR H    1 1 
        8 22823 1 1 26 THR HA   H  -1.455   5.014  -4.719 1.00 . A A .  26 THR HA   1 1 
        8 22824 1 1 26 THR HB   H   1.278   5.615  -3.680 1.00 . A A .  26 THR HB   1 1 
        8 22825 1 1 26 THR HG1  H   0.112   5.714  -1.846 1.00 . A A .  26 THR HG1  1 1 
        8 22826 1 1 26 THR HG21 H  -0.922   7.227  -4.972 1.00 . A A .  26 THR HG21 1 1 
        8 22827 1 1 26 THR HG22 H   0.581   7.919  -4.366 1.00 . A A .  26 THR HG22 1 1 
        8 22828 1 1 26 THR HG23 H   0.617   6.762  -5.697 1.00 . A A .  26 THR HG23 1 1 
        8 22829 1 1 26 THR N    N  -0.832   3.785  -3.129 1.00 . A A .  26 THR N    1 1 
        8 22830 1 1 26 THR O    O   0.558   4.427  -6.390 1.00 . A A .  26 THR O    1 1 
        8 22831 1 1 26 THR OG1  O  -0.259   6.295  -2.514 1.00 . A A .  26 THR OG1  1 1 
        8 22832 1 1 27 GLY C    C   0.641   1.333  -7.037 1.00 . A A .  27 GLY C    1 1 
        8 22833 1 1 27 GLY CA   C   1.540   1.955  -5.963 1.00 . A A .  27 GLY CA   1 1 
        8 22834 1 1 27 GLY H    H   0.505   2.354  -4.119 1.00 . A A .  27 GLY H    1 1 
        8 22835 1 1 27 GLY HA2  H   2.259   2.611  -6.432 1.00 . A A .  27 GLY HA2  1 1 
        8 22836 1 1 27 GLY HA3  H   2.062   1.170  -5.439 1.00 . A A .  27 GLY HA3  1 1 
        8 22837 1 1 27 GLY N    N   0.720   2.735  -4.997 1.00 . A A .  27 GLY N    1 1 
        8 22838 1 1 27 GLY O    O   0.983   1.309  -8.203 1.00 . A A .  27 GLY O    1 1 
        8 22839 1 1 28 ALA C    C  -2.027   1.309  -8.536 1.00 . A A .  28 ALA C    1 1 
        8 22840 1 1 28 ALA CA   C  -1.403   0.207  -7.680 1.00 . A A .  28 ALA CA   1 1 
        8 22841 1 1 28 ALA CB   C  -2.503  -0.600  -6.990 1.00 . A A .  28 ALA CB   1 1 
        8 22842 1 1 28 ALA H    H  -0.771   0.848  -5.716 1.00 . A A .  28 ALA H    1 1 
        8 22843 1 1 28 ALA HA   H  -0.823  -0.449  -8.315 1.00 . A A .  28 ALA HA   1 1 
        8 22844 1 1 28 ALA HB1  H  -3.078   0.048  -6.348 1.00 . A A .  28 ALA HB1  1 1 
        8 22845 1 1 28 ALA HB2  H  -3.152  -1.033  -7.738 1.00 . A A .  28 ALA HB2  1 1 
        8 22846 1 1 28 ALA HB3  H  -2.056  -1.389  -6.403 1.00 . A A .  28 ALA HB3  1 1 
        8 22847 1 1 28 ALA N    N  -0.503   0.825  -6.661 1.00 . A A .  28 ALA N    1 1 
        8 22848 1 1 28 ALA O    O  -2.157   2.440  -8.113 1.00 . A A .  28 ALA O    1 1 
        8 22849 1 1 29 ASP C    C  -4.516   2.096 -10.428 1.00 . A A .  29 ASP C    1 1 
        8 22850 1 1 29 ASP CA   C  -3.001   2.027 -10.635 1.00 . A A .  29 ASP CA   1 1 
        8 22851 1 1 29 ASP CB   C  -2.702   1.674 -12.092 1.00 . A A .  29 ASP CB   1 1 
        8 22852 1 1 29 ASP CG   C  -1.243   1.229 -12.220 1.00 . A A .  29 ASP CG   1 1 
        8 22853 1 1 29 ASP H    H  -2.279   0.075 -10.071 1.00 . A A .  29 ASP H    1 1 
        8 22854 1 1 29 ASP HA   H  -2.566   2.988 -10.406 1.00 . A A .  29 ASP HA   1 1 
        8 22855 1 1 29 ASP HB2  H  -3.355   0.873 -12.411 1.00 . A A .  29 ASP HB2  1 1 
        8 22856 1 1 29 ASP HB3  H  -2.867   2.540 -12.714 1.00 . A A .  29 ASP HB3  1 1 
        8 22857 1 1 29 ASP N    N  -2.402   0.991  -9.745 1.00 . A A .  29 ASP N    1 1 
        8 22858 1 1 29 ASP O    O  -5.165   3.027 -10.867 1.00 . A A .  29 ASP O    1 1 
        8 22859 1 1 29 ASP OD1  O  -0.496   1.439 -11.278 1.00 . A A .  29 ASP OD1  1 1 
        8 22860 1 1 29 ASP OD2  O  -0.899   0.686 -13.257 1.00 . A A .  29 ASP OD2  1 1 
        8 22861 1 1 30 ASP C    C  -6.904   0.741  -8.120 1.00 . A A .  30 ASP C    1 1 
        8 22862 1 1 30 ASP CA   C  -6.566   1.161  -9.551 1.00 . A A .  30 ASP CA   1 1 
        8 22863 1 1 30 ASP CB   C  -7.248   0.231 -10.540 1.00 . A A .  30 ASP CB   1 1 
        8 22864 1 1 30 ASP CG   C  -8.262   1.021 -11.370 1.00 . A A .  30 ASP CG   1 1 
        8 22865 1 1 30 ASP H    H  -4.558   0.383  -9.424 1.00 . A A .  30 ASP H    1 1 
        8 22866 1 1 30 ASP HA   H  -6.920   2.163  -9.716 1.00 . A A .  30 ASP HA   1 1 
        8 22867 1 1 30 ASP HB2  H  -6.501  -0.188 -11.193 1.00 . A A .  30 ASP HB2  1 1 
        8 22868 1 1 30 ASP HB3  H  -7.751  -0.555 -10.008 1.00 . A A .  30 ASP HB3  1 1 
        8 22869 1 1 30 ASP N    N  -5.091   1.128  -9.770 1.00 . A A .  30 ASP N    1 1 
        8 22870 1 1 30 ASP O    O  -6.040   0.610  -7.282 1.00 . A A .  30 ASP O    1 1 
        8 22871 1 1 30 ASP OD1  O  -8.801   1.982 -10.847 1.00 . A A .  30 ASP OD1  1 1 
        8 22872 1 1 30 ASP OD2  O  -8.485   0.649 -12.510 1.00 . A A .  30 ASP OD2  1 1 
        8 22873 1 1 31 THR C    C  -9.001  -1.298  -6.388 1.00 . A A .  31 THR C    1 1 
        8 22874 1 1 31 THR CA   C  -8.545   0.159  -6.439 1.00 . A A .  31 THR CA   1 1 
        8 22875 1 1 31 THR CB   C  -9.680   1.078  -5.970 1.00 . A A .  31 THR CB   1 1 
        8 22876 1 1 31 THR CG2  C -10.255   0.573  -4.645 1.00 . A A .  31 THR CG2  1 1 
        8 22877 1 1 31 THR H    H  -8.852   0.656  -8.517 1.00 . A A .  31 THR H    1 1 
        8 22878 1 1 31 THR HA   H  -7.697   0.282  -5.787 1.00 . A A .  31 THR HA   1 1 
        8 22879 1 1 31 THR HB   H -10.461   1.093  -6.714 1.00 . A A .  31 THR HB   1 1 
        8 22880 1 1 31 THR HG1  H  -9.806   2.886  -5.265 1.00 . A A .  31 THR HG1  1 1 
        8 22881 1 1 31 THR HG21 H  -9.714  -0.305  -4.328 1.00 . A A .  31 THR HG21 1 1 
        8 22882 1 1 31 THR HG22 H -10.159   1.346  -3.896 1.00 . A A .  31 THR HG22 1 1 
        8 22883 1 1 31 THR HG23 H -11.298   0.328  -4.778 1.00 . A A .  31 THR HG23 1 1 
        8 22884 1 1 31 THR N    N  -8.160   0.542  -7.828 1.00 . A A .  31 THR N    1 1 
        8 22885 1 1 31 THR O    O -10.169  -1.598  -6.528 1.00 . A A .  31 THR O    1 1 
        8 22886 1 1 31 THR OG1  O  -9.173   2.393  -5.792 1.00 . A A .  31 THR OG1  1 1 
        8 22887 1 1 32 VAL C    C  -9.243  -3.831  -4.758 1.00 . A A .  32 VAL C    1 1 
        8 22888 1 1 32 VAL CA   C  -8.480  -3.640  -6.072 1.00 . A A .  32 VAL CA   1 1 
        8 22889 1 1 32 VAL CB   C  -7.216  -4.523  -6.154 1.00 . A A .  32 VAL CB   1 1 
        8 22890 1 1 32 VAL CG1  C  -6.904  -5.191  -4.809 1.00 . A A .  32 VAL CG1  1 1 
        8 22891 1 1 32 VAL CG2  C  -7.435  -5.603  -7.214 1.00 . A A .  32 VAL CG2  1 1 
        8 22892 1 1 32 VAL H    H  -7.153  -1.942  -6.029 1.00 . A A .  32 VAL H    1 1 
        8 22893 1 1 32 VAL HA   H  -9.137  -3.873  -6.896 1.00 . A A .  32 VAL HA   1 1 
        8 22894 1 1 32 VAL HB   H  -6.377  -3.909  -6.443 1.00 . A A .  32 VAL HB   1 1 
        8 22895 1 1 32 VAL HG11 H  -7.153  -4.516  -4.005 1.00 . A A .  32 VAL HG11 1 1 
        8 22896 1 1 32 VAL HG12 H  -7.484  -6.097  -4.714 1.00 . A A .  32 VAL HG12 1 1 
        8 22897 1 1 32 VAL HG13 H  -5.852  -5.431  -4.765 1.00 . A A .  32 VAL HG13 1 1 
        8 22898 1 1 32 VAL HG21 H  -8.476  -5.890  -7.225 1.00 . A A .  32 VAL HG21 1 1 
        8 22899 1 1 32 VAL HG22 H  -7.156  -5.218  -8.183 1.00 . A A .  32 VAL HG22 1 1 
        8 22900 1 1 32 VAL HG23 H  -6.827  -6.464  -6.980 1.00 . A A .  32 VAL HG23 1 1 
        8 22901 1 1 32 VAL N    N  -8.088  -2.207  -6.161 1.00 . A A .  32 VAL N    1 1 
        8 22902 1 1 32 VAL O    O  -9.253  -2.954  -3.921 1.00 . A A .  32 VAL O    1 1 
        8 22903 1 1 33 LEU C    C -11.092  -6.558  -3.077 1.00 . A A .  33 LEU C    1 1 
        8 22904 1 1 33 LEU CA   C -10.674  -5.103  -3.303 1.00 . A A .  33 LEU CA   1 1 
        8 22905 1 1 33 LEU CB   C -11.935  -4.243  -3.409 1.00 . A A .  33 LEU CB   1 1 
        8 22906 1 1 33 LEU CD1  C -11.384  -1.798  -3.201 1.00 . A A .  33 LEU CD1  1 1 
        8 22907 1 1 33 LEU CD2  C -13.170  -2.800  -1.786 1.00 . A A .  33 LEU CD2  1 1 
        8 22908 1 1 33 LEU CG   C -11.817  -3.058  -2.449 1.00 . A A .  33 LEU CG   1 1 
        8 22909 1 1 33 LEU H    H  -9.908  -5.642  -5.238 1.00 . A A .  33 LEU H    1 1 
        8 22910 1 1 33 LEU HA   H -10.081  -4.762  -2.470 1.00 . A A .  33 LEU HA   1 1 
        8 22911 1 1 33 LEU HB2  H -12.048  -3.889  -4.430 1.00 . A A .  33 LEU HB2  1 1 
        8 22912 1 1 33 LEU HB3  H -12.796  -4.837  -3.139 1.00 . A A .  33 LEU HB3  1 1 
        8 22913 1 1 33 LEU HD11 H -11.324  -2.010  -4.257 1.00 . A A .  33 LEU HD11 1 1 
        8 22914 1 1 33 LEU HD12 H -12.104  -1.012  -3.030 1.00 . A A .  33 LEU HD12 1 1 
        8 22915 1 1 33 LEU HD13 H -10.415  -1.483  -2.841 1.00 . A A .  33 LEU HD13 1 1 
        8 22916 1 1 33 LEU HD21 H -13.948  -3.291  -2.351 1.00 . A A .  33 LEU HD21 1 1 
        8 22917 1 1 33 LEU HD22 H -13.156  -3.186  -0.778 1.00 . A A .  33 LEU HD22 1 1 
        8 22918 1 1 33 LEU HD23 H -13.360  -1.737  -1.762 1.00 . A A .  33 LEU HD23 1 1 
        8 22919 1 1 33 LEU HG   H -11.084  -3.291  -1.694 1.00 . A A .  33 LEU HG   1 1 
        8 22920 1 1 33 LEU N    N  -9.903  -4.942  -4.564 1.00 . A A .  33 LEU N    1 1 
        8 22921 1 1 33 LEU O    O -11.666  -7.189  -3.942 1.00 . A A .  33 LEU O    1 1 
        8 22922 1 1 34 GLU C    C -12.623  -8.752  -2.188 1.00 . A A .  34 GLU C    1 1 
        8 22923 1 1 34 GLU CA   C -11.242  -8.478  -1.582 1.00 . A A .  34 GLU CA   1 1 
        8 22924 1 1 34 GLU CB   C -11.341  -8.639  -0.060 1.00 . A A .  34 GLU CB   1 1 
        8 22925 1 1 34 GLU CD   C -10.243  -9.560   1.986 1.00 . A A .  34 GLU CD   1 1 
        8 22926 1 1 34 GLU CG   C -10.118  -9.382   0.473 1.00 . A A .  34 GLU CG   1 1 
        8 22927 1 1 34 GLU H    H -10.378  -6.536  -1.220 1.00 . A A .  34 GLU H    1 1 
        8 22928 1 1 34 GLU HA   H -10.520  -9.176  -1.979 1.00 . A A .  34 GLU HA   1 1 
        8 22929 1 1 34 GLU HB2  H -11.398  -7.664   0.400 1.00 . A A .  34 GLU HB2  1 1 
        8 22930 1 1 34 GLU HB3  H -12.232  -9.200   0.182 1.00 . A A .  34 GLU HB3  1 1 
        8 22931 1 1 34 GLU HG2  H -10.054 -10.352   0.001 1.00 . A A .  34 GLU HG2  1 1 
        8 22932 1 1 34 GLU HG3  H  -9.227  -8.812   0.253 1.00 . A A .  34 GLU HG3  1 1 
        8 22933 1 1 34 GLU N    N -10.832  -7.078  -1.902 1.00 . A A .  34 GLU N    1 1 
        8 22934 1 1 34 GLU O    O -13.385  -7.844  -2.454 1.00 . A A .  34 GLU O    1 1 
        8 22935 1 1 34 GLU OE1  O -11.197  -9.049   2.548 1.00 . A A .  34 GLU OE1  1 1 
        8 22936 1 1 34 GLU OE2  O  -9.380 -10.206   2.559 1.00 . A A .  34 GLU OE2  1 1 
        8 22937 1 1 35 GLU C    C -15.401  -9.812  -2.070 1.00 . A A .  35 GLU C    1 1 
        8 22938 1 1 35 GLU CA   C -14.285 -10.323  -2.987 1.00 . A A .  35 GLU CA   1 1 
        8 22939 1 1 35 GLU CB   C -14.413 -11.837  -3.142 1.00 . A A .  35 GLU CB   1 1 
        8 22940 1 1 35 GLU CD   C -16.252 -12.650  -4.624 1.00 . A A .  35 GLU CD   1 1 
        8 22941 1 1 35 GLU CG   C -14.802 -12.168  -4.585 1.00 . A A .  35 GLU CG   1 1 
        8 22942 1 1 35 GLU H    H -12.323 -10.712  -2.184 1.00 . A A .  35 GLU H    1 1 
        8 22943 1 1 35 GLU HA   H -14.379  -9.859  -3.953 1.00 . A A .  35 GLU HA   1 1 
        8 22944 1 1 35 GLU HB2  H -13.469 -12.307  -2.905 1.00 . A A .  35 GLU HB2  1 1 
        8 22945 1 1 35 GLU HB3  H -15.176 -12.200  -2.475 1.00 . A A .  35 GLU HB3  1 1 
        8 22946 1 1 35 GLU HG2  H -14.697 -11.284  -5.196 1.00 . A A .  35 GLU HG2  1 1 
        8 22947 1 1 35 GLU HG3  H -14.156 -12.947  -4.962 1.00 . A A .  35 GLU HG3  1 1 
        8 22948 1 1 35 GLU N    N -12.952  -9.995  -2.404 1.00 . A A .  35 GLU N    1 1 
        8 22949 1 1 35 GLU O    O -15.225  -9.670  -0.875 1.00 . A A .  35 GLU O    1 1 
        8 22950 1 1 35 GLU OE1  O -17.135 -11.824  -4.452 1.00 . A A .  35 GLU OE1  1 1 
        8 22951 1 1 35 GLU OE2  O -16.458 -13.834  -4.830 1.00 . A A .  35 GLU OE2  1 1 
        8 22952 1 1 36 MET C    C -18.933  -8.907  -2.694 1.00 . A A .  36 MET C    1 1 
        8 22953 1 1 36 MET CA   C -17.694  -9.044  -1.804 1.00 . A A .  36 MET CA   1 1 
        8 22954 1 1 36 MET CB   C -17.344  -7.680  -1.205 1.00 . A A .  36 MET CB   1 1 
        8 22955 1 1 36 MET CE   C -17.322  -4.064  -1.882 1.00 . A A .  36 MET CE   1 1 
        8 22956 1 1 36 MET CG   C -16.927  -6.721  -2.322 1.00 . A A .  36 MET CG   1 1 
        8 22957 1 1 36 MET H    H -16.666  -9.670  -3.591 1.00 . A A .  36 MET H    1 1 
        8 22958 1 1 36 MET HA   H -17.897  -9.746  -1.009 1.00 . A A .  36 MET HA   1 1 
        8 22959 1 1 36 MET HB2  H -18.207  -7.281  -0.693 1.00 . A A .  36 MET HB2  1 1 
        8 22960 1 1 36 MET HB3  H -16.529  -7.791  -0.506 1.00 . A A .  36 MET HB3  1 1 
        8 22961 1 1 36 MET HE1  H -17.630  -4.082  -2.919 1.00 . A A .  36 MET HE1  1 1 
        8 22962 1 1 36 MET HE2  H -18.169  -4.276  -1.245 1.00 . A A .  36 MET HE2  1 1 
        8 22963 1 1 36 MET HE3  H -16.933  -3.087  -1.643 1.00 . A A .  36 MET HE3  1 1 
        8 22964 1 1 36 MET HG2  H -16.283  -7.240  -3.016 1.00 . A A .  36 MET HG2  1 1 
        8 22965 1 1 36 MET HG3  H -17.806  -6.369  -2.841 1.00 . A A .  36 MET HG3  1 1 
        8 22966 1 1 36 MET N    N -16.551  -9.541  -2.627 1.00 . A A .  36 MET N    1 1 
        8 22967 1 1 36 MET O    O -18.953  -9.369  -3.818 1.00 . A A .  36 MET O    1 1 
        8 22968 1 1 36 MET SD   S -16.038  -5.311  -1.613 1.00 . A A .  36 MET SD   1 1 
        8 22969 1 1 37 SER C    C -21.187  -6.722  -3.679 1.00 . A A .  37 SER C    1 1 
        8 22970 1 1 37 SER CA   C -21.195  -8.111  -3.031 1.00 . A A .  37 SER CA   1 1 
        8 22971 1 1 37 SER CB   C -22.432  -8.252  -2.142 1.00 . A A .  37 SER CB   1 1 
        8 22972 1 1 37 SER H    H -19.932  -7.909  -1.297 1.00 . A A .  37 SER H    1 1 
        8 22973 1 1 37 SER HA   H -21.216  -8.868  -3.802 1.00 . A A .  37 SER HA   1 1 
        8 22974 1 1 37 SER HB2  H -22.392  -9.189  -1.612 1.00 . A A .  37 SER HB2  1 1 
        8 22975 1 1 37 SER HB3  H -22.457  -7.438  -1.429 1.00 . A A .  37 SER HB3  1 1 
        8 22976 1 1 37 SER HG   H -24.315  -7.849  -2.434 1.00 . A A .  37 SER HG   1 1 
        8 22977 1 1 37 SER N    N -19.965  -8.276  -2.206 1.00 . A A .  37 SER N    1 1 
        8 22978 1 1 37 SER O    O -21.428  -5.725  -3.028 1.00 . A A .  37 SER O    1 1 
        8 22979 1 1 37 SER OG   O -23.599  -8.223  -2.954 1.00 . A A .  37 SER OG   1 1 
        8 22980 1 1 38 LEU C    C -21.702  -5.385  -6.933 1.00 . A A .  38 LEU C    1 1 
        8 22981 1 1 38 LEU CA   C -20.886  -5.321  -5.634 1.00 . A A .  38 LEU CA   1 1 
        8 22982 1 1 38 LEU CB   C -19.440  -4.946  -5.963 1.00 . A A .  38 LEU CB   1 1 
        8 22983 1 1 38 LEU CD1  C -20.204  -2.570  -5.855 1.00 . A A .  38 LEU CD1  1 1 
        8 22984 1 1 38 LEU CD2  C -17.970  -3.120  -6.835 1.00 . A A .  38 LEU CD2  1 1 
        8 22985 1 1 38 LEU CG   C -19.418  -3.593  -6.675 1.00 . A A .  38 LEU CG   1 1 
        8 22986 1 1 38 LEU H    H -20.715  -7.462  -5.465 1.00 . A A .  38 LEU H    1 1 
        8 22987 1 1 38 LEU HA   H -21.304  -4.575  -4.976 1.00 . A A .  38 LEU HA   1 1 
        8 22988 1 1 38 LEU HB2  H -18.867  -4.883  -5.050 1.00 . A A .  38 LEU HB2  1 1 
        8 22989 1 1 38 LEU HB3  H -19.010  -5.698  -6.608 1.00 . A A .  38 LEU HB3  1 1 
        8 22990 1 1 38 LEU HD11 H -20.140  -2.822  -4.807 1.00 . A A .  38 LEU HD11 1 1 
        8 22991 1 1 38 LEU HD12 H -19.789  -1.586  -6.015 1.00 . A A .  38 LEU HD12 1 1 
        8 22992 1 1 38 LEU HD13 H -21.239  -2.579  -6.166 1.00 . A A .  38 LEU HD13 1 1 
        8 22993 1 1 38 LEU HD21 H -17.344  -3.959  -7.105 1.00 . A A .  38 LEU HD21 1 1 
        8 22994 1 1 38 LEU HD22 H -17.921  -2.372  -7.612 1.00 . A A .  38 LEU HD22 1 1 
        8 22995 1 1 38 LEU HD23 H -17.623  -2.696  -5.904 1.00 . A A .  38 LEU HD23 1 1 
        8 22996 1 1 38 LEU HG   H -19.873  -3.697  -7.650 1.00 . A A .  38 LEU HG   1 1 
        8 22997 1 1 38 LEU N    N -20.911  -6.647  -4.955 1.00 . A A .  38 LEU N    1 1 
        8 22998 1 1 38 LEU O    O -21.242  -5.917  -7.922 1.00 . A A .  38 LEU O    1 1 
        8 22999 1 1 39 PRO C    C -23.366  -3.710  -9.040 1.00 . A A .  39 PRO C    1 1 
        8 23000 1 1 39 PRO CA   C -23.793  -4.809  -8.060 1.00 . A A .  39 PRO CA   1 1 
        8 23001 1 1 39 PRO CB   C -25.161  -4.496  -7.449 1.00 . A A .  39 PRO CB   1 1 
        8 23002 1 1 39 PRO CD   C -23.448  -4.190  -5.686 1.00 . A A .  39 PRO CD   1 1 
        8 23003 1 1 39 PRO CG   C -24.886  -3.809  -6.089 1.00 . A A .  39 PRO CG   1 1 
        8 23004 1 1 39 PRO HA   H -23.816  -5.769  -8.545 1.00 . A A .  39 PRO HA   1 1 
        8 23005 1 1 39 PRO HB2  H -25.712  -3.831  -8.101 1.00 . A A .  39 PRO HB2  1 1 
        8 23006 1 1 39 PRO HB3  H -25.715  -5.408  -7.291 1.00 . A A .  39 PRO HB3  1 1 
        8 23007 1 1 39 PRO HD2  H -22.882  -3.304  -5.431 1.00 . A A .  39 PRO HD2  1 1 
        8 23008 1 1 39 PRO HD3  H -23.457  -4.887  -4.863 1.00 . A A .  39 PRO HD3  1 1 
        8 23009 1 1 39 PRO HG2  H -24.972  -2.737  -6.193 1.00 . A A .  39 PRO HG2  1 1 
        8 23010 1 1 39 PRO HG3  H -25.579  -4.168  -5.344 1.00 . A A .  39 PRO HG3  1 1 
        8 23011 1 1 39 PRO N    N -22.891  -4.834  -6.893 1.00 . A A .  39 PRO N    1 1 
        8 23012 1 1 39 PRO O    O -22.750  -2.734  -8.663 1.00 . A A .  39 PRO O    1 1 
        8 23013 1 1 40 GLY C    C -22.681  -3.514 -12.518 1.00 . A A .  40 GLY C    1 1 
        8 23014 1 1 40 GLY CA   C -23.300  -2.830 -11.298 1.00 . A A .  40 GLY CA   1 1 
        8 23015 1 1 40 GLY H    H -24.185  -4.659 -10.580 1.00 . A A .  40 GLY H    1 1 
        8 23016 1 1 40 GLY HA2  H -24.176  -2.275 -11.599 1.00 . A A .  40 GLY HA2  1 1 
        8 23017 1 1 40 GLY HA3  H -22.578  -2.158 -10.862 1.00 . A A .  40 GLY HA3  1 1 
        8 23018 1 1 40 GLY N    N -23.688  -3.864 -10.296 1.00 . A A .  40 GLY N    1 1 
        8 23019 1 1 40 GLY O    O -22.677  -4.723 -12.628 1.00 . A A .  40 GLY O    1 1 
        8 23020 1 1 41 ARG C    C -20.080  -3.703 -14.357 1.00 . A A .  41 ARG C    1 1 
        8 23021 1 1 41 ARG CA   C -21.542  -3.362 -14.650 1.00 . A A .  41 ARG CA   1 1 
        8 23022 1 1 41 ARG CB   C -21.598  -2.376 -15.824 1.00 . A A .  41 ARG CB   1 1 
        8 23023 1 1 41 ARG CD   C -22.374  -0.027 -15.489 1.00 . A A .  41 ARG CD   1 1 
        8 23024 1 1 41 ARG CG   C -22.829  -1.471 -15.707 1.00 . A A .  41 ARG CG   1 1 
        8 23025 1 1 41 ARG CZ   C -23.204   2.154 -16.129 1.00 . A A .  41 ARG CZ   1 1 
        8 23026 1 1 41 ARG H    H -22.170  -1.775 -13.334 1.00 . A A .  41 ARG H    1 1 
        8 23027 1 1 41 ARG HA   H -22.078  -4.263 -14.910 1.00 . A A .  41 ARG HA   1 1 
        8 23028 1 1 41 ARG HB2  H -20.706  -1.768 -15.820 1.00 . A A .  41 ARG HB2  1 1 
        8 23029 1 1 41 ARG HB3  H -21.649  -2.929 -16.750 1.00 . A A .  41 ARG HB3  1 1 
        8 23030 1 1 41 ARG HD2  H -22.127   0.119 -14.449 1.00 . A A .  41 ARG HD2  1 1 
        8 23031 1 1 41 ARG HD3  H -21.503   0.170 -16.098 1.00 . A A .  41 ARG HD3  1 1 
        8 23032 1 1 41 ARG HE   H -24.391   0.577 -15.940 1.00 . A A .  41 ARG HE   1 1 
        8 23033 1 1 41 ARG HG2  H -23.408  -1.530 -16.618 1.00 . A A .  41 ARG HG2  1 1 
        8 23034 1 1 41 ARG HG3  H -23.439  -1.785 -14.873 1.00 . A A .  41 ARG HG3  1 1 
        8 23035 1 1 41 ARG HH11 H -22.591   1.804 -18.001 1.00 . A A .  41 ARG HH11 1 1 
        8 23036 1 1 41 ARG HH12 H -22.550   3.460 -17.496 1.00 . A A .  41 ARG HH12 1 1 
        8 23037 1 1 41 ARG HH21 H -23.749   2.792 -14.312 1.00 . A A .  41 ARG HH21 1 1 
        8 23038 1 1 41 ARG HH22 H -23.179   4.017 -15.397 1.00 . A A .  41 ARG HH22 1 1 
        8 23039 1 1 41 ARG N    N -22.158  -2.750 -13.439 1.00 . A A .  41 ARG N    1 1 
        8 23040 1 1 41 ARG NE   N -23.471   0.904 -15.876 1.00 . A A .  41 ARG NE   1 1 
        8 23041 1 1 41 ARG NH1  N -22.743   2.499 -17.298 1.00 . A A .  41 ARG NH1  1 1 
        8 23042 1 1 41 ARG NH2  N -23.395   3.058 -15.209 1.00 . A A .  41 ARG NH2  1 1 
        8 23043 1 1 41 ARG O    O -19.381  -2.963 -13.693 1.00 . A A .  41 ARG O    1 1 
        8 23044 1 1 42 TRP C    C -17.745  -6.235 -15.623 1.00 . A A .  42 TRP C    1 1 
        8 23045 1 1 42 TRP CA   C -18.192  -5.194 -14.599 1.00 . A A .  42 TRP CA   1 1 
        8 23046 1 1 42 TRP CB   C -18.056  -5.786 -13.197 1.00 . A A .  42 TRP CB   1 1 
        8 23047 1 1 42 TRP CD1  C -20.150  -7.103 -12.670 1.00 . A A .  42 TRP CD1  1 1 
        8 23048 1 1 42 TRP CD2  C -18.482  -8.403 -13.440 1.00 . A A .  42 TRP CD2  1 1 
        8 23049 1 1 42 TRP CE2  C -19.581  -9.259 -13.190 1.00 . A A .  42 TRP CE2  1 1 
        8 23050 1 1 42 TRP CE3  C -17.294  -8.976 -13.933 1.00 . A A .  42 TRP CE3  1 1 
        8 23051 1 1 42 TRP CG   C -18.869  -7.038 -13.103 1.00 . A A .  42 TRP CG   1 1 
        8 23052 1 1 42 TRP CH2  C -18.320 -11.185 -13.913 1.00 . A A .  42 TRP CH2  1 1 
        8 23053 1 1 42 TRP CZ2  C -19.507 -10.633 -13.423 1.00 . A A .  42 TRP CZ2  1 1 
        8 23054 1 1 42 TRP CZ3  C -17.216 -10.359 -14.169 1.00 . A A .  42 TRP CZ3  1 1 
        8 23055 1 1 42 TRP H    H -20.187  -5.400 -15.385 1.00 . A A .  42 TRP H    1 1 
        8 23056 1 1 42 TRP HA   H -17.566  -4.319 -14.681 1.00 . A A .  42 TRP HA   1 1 
        8 23057 1 1 42 TRP HB2  H -17.018  -6.014 -13.002 1.00 . A A .  42 TRP HB2  1 1 
        8 23058 1 1 42 TRP HB3  H -18.408  -5.072 -12.471 1.00 . A A .  42 TRP HB3  1 1 
        8 23059 1 1 42 TRP HD1  H -20.744  -6.265 -12.340 1.00 . A A .  42 TRP HD1  1 1 
        8 23060 1 1 42 TRP HE1  H -21.464  -8.737 -12.467 1.00 . A A .  42 TRP HE1  1 1 
        8 23061 1 1 42 TRP HE3  H -16.438  -8.348 -14.132 1.00 . A A .  42 TRP HE3  1 1 
        8 23062 1 1 42 TRP HH2  H -18.254 -12.248 -14.095 1.00 . A A .  42 TRP HH2  1 1 
        8 23063 1 1 42 TRP HZ2  H -20.360 -11.265 -13.225 1.00 . A A .  42 TRP HZ2  1 1 
        8 23064 1 1 42 TRP HZ3  H -16.300 -10.789 -14.546 1.00 . A A .  42 TRP HZ3  1 1 
        8 23065 1 1 42 TRP N    N -19.610  -4.816 -14.849 1.00 . A A .  42 TRP N    1 1 
        8 23066 1 1 42 TRP NE1  N -20.574  -8.419 -12.724 1.00 . A A .  42 TRP NE1  1 1 
        8 23067 1 1 42 TRP O    O -18.522  -6.716 -16.423 1.00 . A A .  42 TRP O    1 1 
        8 23068 1 1 43 LYS C    C -14.867  -8.406 -15.864 1.00 . A A .  43 LYS C    1 1 
        8 23069 1 1 43 LYS CA   C -15.986  -7.616 -16.541 1.00 . A A .  43 LYS CA   1 1 
        8 23070 1 1 43 LYS CB   C -15.443  -6.931 -17.798 1.00 . A A .  43 LYS CB   1 1 
        8 23071 1 1 43 LYS CD   C -15.818  -6.589 -20.249 1.00 . A A .  43 LYS CD   1 1 
        8 23072 1 1 43 LYS CE   C -16.796  -6.821 -21.401 1.00 . A A .  43 LYS CE   1 1 
        8 23073 1 1 43 LYS CG   C -16.379  -7.220 -18.974 1.00 . A A .  43 LYS CG   1 1 
        8 23074 1 1 43 LYS H    H -15.889  -6.198 -14.926 1.00 . A A .  43 LYS H    1 1 
        8 23075 1 1 43 LYS HA   H -16.788  -8.286 -16.813 1.00 . A A .  43 LYS HA   1 1 
        8 23076 1 1 43 LYS HB2  H -15.386  -5.864 -17.631 1.00 . A A .  43 LYS HB2  1 1 
        8 23077 1 1 43 LYS HB3  H -14.458  -7.315 -18.021 1.00 . A A .  43 LYS HB3  1 1 
        8 23078 1 1 43 LYS HD2  H -15.684  -5.527 -20.096 1.00 . A A .  43 LYS HD2  1 1 
        8 23079 1 1 43 LYS HD3  H -14.868  -7.042 -20.489 1.00 . A A .  43 LYS HD3  1 1 
        8 23080 1 1 43 LYS HE2  H -17.776  -6.465 -21.118 1.00 . A A .  43 LYS HE2  1 1 
        8 23081 1 1 43 LYS HE3  H -16.459  -6.287 -22.276 1.00 . A A .  43 LYS HE3  1 1 
        8 23082 1 1 43 LYS HG2  H -16.465  -8.288 -19.111 1.00 . A A .  43 LYS HG2  1 1 
        8 23083 1 1 43 LYS HG3  H -17.354  -6.803 -18.768 1.00 . A A .  43 LYS HG3  1 1 
        8 23084 1 1 43 LYS HZ1  H -16.390  -8.816 -20.956 1.00 . A A .  43 LYS HZ1  1 1 
        8 23085 1 1 43 LYS HZ2  H -17.864  -8.575 -21.761 1.00 . A A .  43 LYS HZ2  1 1 
        8 23086 1 1 43 LYS HZ3  H -16.400  -8.465 -22.618 1.00 . A A .  43 LYS HZ3  1 1 
        8 23087 1 1 43 LYS N    N -16.495  -6.595 -15.589 1.00 . A A .  43 LYS N    1 1 
        8 23088 1 1 43 LYS NZ   N -16.868  -8.280 -21.706 1.00 . A A .  43 LYS NZ   1 1 
        8 23089 1 1 43 LYS O    O -14.222  -7.908 -14.962 1.00 . A A .  43 LYS O    1 1 
        8 23090 1 1 44 PRO C    C -12.263 -10.110 -16.317 1.00 . A A .  44 PRO C    1 1 
        8 23091 1 1 44 PRO CA   C -13.632 -10.496 -15.763 1.00 . A A .  44 PRO CA   1 1 
        8 23092 1 1 44 PRO CB   C -14.038 -11.883 -16.251 1.00 . A A .  44 PRO CB   1 1 
        8 23093 1 1 44 PRO CD   C -15.455 -10.214 -17.409 1.00 . A A .  44 PRO CD   1 1 
        8 23094 1 1 44 PRO CG   C -14.932 -11.662 -17.496 1.00 . A A .  44 PRO CG   1 1 
        8 23095 1 1 44 PRO HA   H -13.635 -10.465 -14.686 1.00 . A A .  44 PRO HA   1 1 
        8 23096 1 1 44 PRO HB2  H -13.154 -12.447 -16.514 1.00 . A A .  44 PRO HB2  1 1 
        8 23097 1 1 44 PRO HB3  H -14.596 -12.401 -15.487 1.00 . A A .  44 PRO HB3  1 1 
        8 23098 1 1 44 PRO HD2  H -15.276  -9.691 -18.339 1.00 . A A .  44 PRO HD2  1 1 
        8 23099 1 1 44 PRO HD3  H -16.506 -10.203 -17.163 1.00 . A A .  44 PRO HD3  1 1 
        8 23100 1 1 44 PRO HG2  H -14.351 -11.795 -18.397 1.00 . A A .  44 PRO HG2  1 1 
        8 23101 1 1 44 PRO HG3  H -15.764 -12.350 -17.482 1.00 . A A .  44 PRO HG3  1 1 
        8 23102 1 1 44 PRO N    N -14.670  -9.614 -16.314 1.00 . A A .  44 PRO N    1 1 
        8 23103 1 1 44 PRO O    O -12.106  -9.858 -17.495 1.00 . A A .  44 PRO O    1 1 
        8 23104 1 1 45 LYS C    C  -8.862 -10.416 -15.094 1.00 . A A .  45 LYS C    1 1 
        8 23105 1 1 45 LYS CA   C  -9.909  -9.710 -15.958 1.00 . A A .  45 LYS CA   1 1 
        8 23106 1 1 45 LYS CB   C  -9.736  -8.177 -15.915 1.00 . A A .  45 LYS CB   1 1 
        8 23107 1 1 45 LYS CD   C  -7.796  -7.053 -14.801 1.00 . A A .  45 LYS CD   1 1 
        8 23108 1 1 45 LYS CE   C  -7.940  -5.529 -14.771 1.00 . A A .  45 LYS CE   1 1 
        8 23109 1 1 45 LYS CG   C  -9.163  -7.700 -14.567 1.00 . A A .  45 LYS CG   1 1 
        8 23110 1 1 45 LYS H    H -11.420 -10.289 -14.535 1.00 . A A .  45 LYS H    1 1 
        8 23111 1 1 45 LYS HA   H  -9.799 -10.046 -16.979 1.00 . A A .  45 LYS HA   1 1 
        8 23112 1 1 45 LYS HB2  H  -9.067  -7.875 -16.706 1.00 . A A .  45 LYS HB2  1 1 
        8 23113 1 1 45 LYS HB3  H -10.699  -7.711 -16.073 1.00 . A A .  45 LYS HB3  1 1 
        8 23114 1 1 45 LYS HD2  H  -7.113  -7.366 -14.026 1.00 . A A .  45 LYS HD2  1 1 
        8 23115 1 1 45 LYS HD3  H  -7.414  -7.357 -15.763 1.00 . A A .  45 LYS HD3  1 1 
        8 23116 1 1 45 LYS HE2  H  -8.970  -5.260 -14.948 1.00 . A A .  45 LYS HE2  1 1 
        8 23117 1 1 45 LYS HE3  H  -7.633  -5.156 -13.806 1.00 . A A .  45 LYS HE3  1 1 
        8 23118 1 1 45 LYS HG2  H  -9.834  -6.971 -14.130 1.00 . A A .  45 LYS HG2  1 1 
        8 23119 1 1 45 LYS HG3  H  -9.055  -8.531 -13.893 1.00 . A A .  45 LYS HG3  1 1 
        8 23120 1 1 45 LYS HZ1  H  -7.167  -5.483 -16.705 1.00 . A A .  45 LYS HZ1  1 1 
        8 23121 1 1 45 LYS HZ2  H  -7.387  -3.949 -16.013 1.00 . A A .  45 LYS HZ2  1 1 
        8 23122 1 1 45 LYS HZ3  H  -6.089  -4.930 -15.519 1.00 . A A .  45 LYS HZ3  1 1 
        8 23123 1 1 45 LYS N    N -11.270 -10.072 -15.479 1.00 . A A .  45 LYS N    1 1 
        8 23124 1 1 45 LYS NZ   N  -7.081  -4.927 -15.832 1.00 . A A .  45 LYS NZ   1 1 
        8 23125 1 1 45 LYS O    O  -9.179 -11.289 -14.311 1.00 . A A .  45 LYS O    1 1 
        8 23126 1 1 46 MET C    C  -5.483  -9.698 -14.053 1.00 . A A .  46 MET C    1 1 
        8 23127 1 1 46 MET CA   C  -6.564 -10.714 -14.413 1.00 . A A .  46 MET CA   1 1 
        8 23128 1 1 46 MET CB   C  -5.930 -11.846 -15.226 1.00 . A A .  46 MET CB   1 1 
        8 23129 1 1 46 MET CE   C  -4.993 -14.910 -13.591 1.00 . A A .  46 MET CE   1 1 
        8 23130 1 1 46 MET CG   C  -6.621 -13.171 -14.902 1.00 . A A .  46 MET CG   1 1 
        8 23131 1 1 46 MET H    H  -7.379  -9.349 -15.867 1.00 . A A .  46 MET H    1 1 
        8 23132 1 1 46 MET HA   H  -7.001 -11.115 -13.512 1.00 . A A .  46 MET HA   1 1 
        8 23133 1 1 46 MET HB2  H  -6.035 -11.634 -16.280 1.00 . A A .  46 MET HB2  1 1 
        8 23134 1 1 46 MET HB3  H  -4.881 -11.921 -14.979 1.00 . A A .  46 MET HB3  1 1 
        8 23135 1 1 46 MET HE1  H  -4.329 -14.533 -14.356 1.00 . A A .  46 MET HE1  1 1 
        8 23136 1 1 46 MET HE2  H  -4.428 -15.145 -12.699 1.00 . A A .  46 MET HE2  1 1 
        8 23137 1 1 46 MET HE3  H  -5.481 -15.801 -13.949 1.00 . A A .  46 MET HE3  1 1 
        8 23138 1 1 46 MET HG2  H  -7.689 -13.058 -15.011 1.00 . A A .  46 MET HG2  1 1 
        8 23139 1 1 46 MET HG3  H  -6.269 -13.935 -15.581 1.00 . A A .  46 MET HG3  1 1 
        8 23140 1 1 46 MET N    N  -7.619 -10.052 -15.229 1.00 . A A .  46 MET N    1 1 
        8 23141 1 1 46 MET O    O  -4.824  -9.154 -14.918 1.00 . A A .  46 MET O    1 1 
        8 23142 1 1 46 MET SD   S  -6.236 -13.653 -13.200 1.00 . A A .  46 MET SD   1 1 
        8 23143 1 1 47 ILE C    C  -2.899  -9.244 -12.251 1.00 . A A .  47 ILE C    1 1 
        8 23144 1 1 47 ILE CA   C  -4.203  -8.477 -12.418 1.00 . A A .  47 ILE CA   1 1 
        8 23145 1 1 47 ILE CB   C  -4.543  -7.751 -11.106 1.00 . A A .  47 ILE CB   1 1 
        8 23146 1 1 47 ILE CD1  C  -4.376  -8.051  -8.628 1.00 . A A .  47 ILE CD1  1 1 
        8 23147 1 1 47 ILE CG1  C  -4.691  -8.753  -9.955 1.00 . A A .  47 ILE CG1  1 1 
        8 23148 1 1 47 ILE CG2  C  -5.848  -6.977 -11.271 1.00 . A A .  47 ILE CG2  1 1 
        8 23149 1 1 47 ILE H    H  -5.796  -9.904 -12.094 1.00 . A A .  47 ILE H    1 1 
        8 23150 1 1 47 ILE HA   H  -4.090  -7.753 -13.211 1.00 . A A .  47 ILE HA   1 1 
        8 23151 1 1 47 ILE HB   H  -3.749  -7.055 -10.873 1.00 . A A .  47 ILE HB   1 1 
        8 23152 1 1 47 ILE HD11 H  -4.938  -7.130  -8.562 1.00 . A A .  47 ILE HD11 1 1 
        8 23153 1 1 47 ILE HD12 H  -4.648  -8.696  -7.806 1.00 . A A .  47 ILE HD12 1 1 
        8 23154 1 1 47 ILE HD13 H  -3.318  -7.830  -8.577 1.00 . A A .  47 ILE HD13 1 1 
        8 23155 1 1 47 ILE HG12 H  -5.703  -9.131  -9.934 1.00 . A A .  47 ILE HG12 1 1 
        8 23156 1 1 47 ILE HG13 H  -4.005  -9.572 -10.095 1.00 . A A .  47 ILE HG13 1 1 
        8 23157 1 1 47 ILE HG21 H  -6.193  -7.066 -12.291 1.00 . A A .  47 ILE HG21 1 1 
        8 23158 1 1 47 ILE HG22 H  -6.593  -7.381 -10.603 1.00 . A A .  47 ILE HG22 1 1 
        8 23159 1 1 47 ILE HG23 H  -5.680  -5.936 -11.038 1.00 . A A .  47 ILE HG23 1 1 
        8 23160 1 1 47 ILE N    N  -5.271  -9.446 -12.789 1.00 . A A .  47 ILE N    1 1 
        8 23161 1 1 47 ILE O    O  -2.866 -10.293 -11.648 1.00 . A A .  47 ILE O    1 1 
        8 23162 1 1 48 GLY C    C   0.448  -8.549 -11.903 1.00 . A A .  48 GLY C    1 1 
        8 23163 1 1 48 GLY CA   C  -0.526  -9.446 -12.655 1.00 . A A .  48 GLY CA   1 1 
        8 23164 1 1 48 GLY H    H  -1.877  -7.889 -13.273 1.00 . A A .  48 GLY H    1 1 
        8 23165 1 1 48 GLY HA2  H  -0.669 -10.368 -12.108 1.00 . A A .  48 GLY HA2  1 1 
        8 23166 1 1 48 GLY HA3  H  -0.130  -9.662 -13.635 1.00 . A A .  48 GLY HA3  1 1 
        8 23167 1 1 48 GLY N    N  -1.827  -8.736 -12.785 1.00 . A A .  48 GLY N    1 1 
        8 23168 1 1 48 GLY O    O   0.947  -7.573 -12.432 1.00 . A A .  48 GLY O    1 1 
        8 23169 1 1 49 GLY C    C   2.768  -8.835  -9.291 1.00 . A A .  49 GLY C    1 1 
        8 23170 1 1 49 GLY CA   C   1.637  -8.000  -9.884 1.00 . A A .  49 GLY CA   1 1 
        8 23171 1 1 49 GLY H    H   0.292  -9.636 -10.250 1.00 . A A .  49 GLY H    1 1 
        8 23172 1 1 49 GLY HA2  H   2.051  -7.243 -10.526 1.00 . A A .  49 GLY HA2  1 1 
        8 23173 1 1 49 GLY HA3  H   1.094  -7.522  -9.083 1.00 . A A .  49 GLY HA3  1 1 
        8 23174 1 1 49 GLY N    N   0.712  -8.854 -10.666 1.00 . A A .  49 GLY N    1 1 
        8 23175 1 1 49 GLY O    O   3.522  -9.482  -9.991 1.00 . A A .  49 GLY O    1 1 
        8 23176 1 1 50 ILE C    C   3.614 -10.952  -6.958 1.00 . A A .  50 ILE C    1 1 
        8 23177 1 1 50 ILE CA   C   4.005  -9.511  -7.309 1.00 . A A .  50 ILE CA   1 1 
        8 23178 1 1 50 ILE CB   C   4.304  -8.738  -6.035 1.00 . A A .  50 ILE CB   1 1 
        8 23179 1 1 50 ILE CD1  C   5.118  -6.524  -5.223 1.00 . A A .  50 ILE CD1  1 1 
        8 23180 1 1 50 ILE CG1  C   4.574  -7.288  -6.422 1.00 . A A .  50 ILE CG1  1 1 
        8 23181 1 1 50 ILE CG2  C   5.529  -9.329  -5.339 1.00 . A A .  50 ILE CG2  1 1 
        8 23182 1 1 50 ILE H    H   2.303  -8.210  -7.477 1.00 . A A .  50 ILE H    1 1 
        8 23183 1 1 50 ILE HA   H   4.884  -9.518  -7.932 1.00 . A A .  50 ILE HA   1 1 
        8 23184 1 1 50 ILE HB   H   3.444  -8.780  -5.373 1.00 . A A .  50 ILE HB   1 1 
        8 23185 1 1 50 ILE HD11 H   4.947  -7.097  -4.325 1.00 . A A .  50 ILE HD11 1 1 
        8 23186 1 1 50 ILE HD12 H   6.177  -6.359  -5.353 1.00 . A A .  50 ILE HD12 1 1 
        8 23187 1 1 50 ILE HD13 H   4.613  -5.574  -5.148 1.00 . A A .  50 ILE HD13 1 1 
        8 23188 1 1 50 ILE HG12 H   5.297  -7.259  -7.229 1.00 . A A .  50 ILE HG12 1 1 
        8 23189 1 1 50 ILE HG13 H   3.653  -6.829  -6.753 1.00 . A A .  50 ILE HG13 1 1 
        8 23190 1 1 50 ILE HG21 H   5.869 -10.198  -5.883 1.00 . A A .  50 ILE HG21 1 1 
        8 23191 1 1 50 ILE HG22 H   6.317  -8.592  -5.309 1.00 . A A .  50 ILE HG22 1 1 
        8 23192 1 1 50 ILE HG23 H   5.267  -9.617  -4.331 1.00 . A A .  50 ILE HG23 1 1 
        8 23193 1 1 50 ILE N    N   2.908  -8.779  -8.001 1.00 . A A .  50 ILE N    1 1 
        8 23194 1 1 50 ILE O    O   2.681 -11.191  -6.223 1.00 . A A .  50 ILE O    1 1 
        8 23195 1 1 51 GLY C    C   3.290 -13.996  -8.284 1.00 . A A .  51 GLY C    1 1 
        8 23196 1 1 51 GLY CA   C   4.059 -13.340  -7.133 1.00 . A A .  51 GLY CA   1 1 
        8 23197 1 1 51 GLY H    H   5.118 -11.689  -8.024 1.00 . A A .  51 GLY H    1 1 
        8 23198 1 1 51 GLY HA2  H   4.989 -13.868  -6.980 1.00 . A A .  51 GLY HA2  1 1 
        8 23199 1 1 51 GLY HA3  H   3.468 -13.392  -6.233 1.00 . A A .  51 GLY HA3  1 1 
        8 23200 1 1 51 GLY N    N   4.354 -11.911  -7.455 1.00 . A A .  51 GLY N    1 1 
        8 23201 1 1 51 GLY O    O   3.604 -15.092  -8.704 1.00 . A A .  51 GLY O    1 1 
        8 23202 1 1 52 GLY C    C   0.307 -13.037 -10.235 1.00 . A A .  52 GLY C    1 1 
        8 23203 1 1 52 GLY CA   C   1.501 -13.936  -9.917 1.00 . A A .  52 GLY CA   1 1 
        8 23204 1 1 52 GLY H    H   2.043 -12.458  -8.444 1.00 . A A .  52 GLY H    1 1 
        8 23205 1 1 52 GLY HA2  H   2.130 -14.023 -10.791 1.00 . A A .  52 GLY HA2  1 1 
        8 23206 1 1 52 GLY HA3  H   1.145 -14.913  -9.629 1.00 . A A .  52 GLY HA3  1 1 
        8 23207 1 1 52 GLY N    N   2.285 -13.341  -8.796 1.00 . A A .  52 GLY N    1 1 
        8 23208 1 1 52 GLY O    O   0.266 -11.888  -9.844 1.00 . A A .  52 GLY O    1 1 
        8 23209 1 1 53 PHE C    C  -3.115 -13.346 -10.722 1.00 . A A .  53 PHE C    1 1 
        8 23210 1 1 53 PHE CA   C  -1.842 -12.697 -11.276 1.00 . A A .  53 PHE CA   1 1 
        8 23211 1 1 53 PHE CB   C  -1.981 -12.540 -12.801 1.00 . A A .  53 PHE CB   1 1 
        8 23212 1 1 53 PHE CD1  C   0.452 -12.993 -13.309 1.00 . A A .  53 PHE CD1  1 1 
        8 23213 1 1 53 PHE CD2  C  -1.242 -14.326 -14.418 1.00 . A A .  53 PHE CD2  1 1 
        8 23214 1 1 53 PHE CE1  C   1.452 -13.703 -13.985 1.00 . A A .  53 PHE CE1  1 1 
        8 23215 1 1 53 PHE CE2  C  -0.243 -15.034 -15.095 1.00 . A A .  53 PHE CE2  1 1 
        8 23216 1 1 53 PHE CG   C  -0.895 -13.306 -13.525 1.00 . A A .  53 PHE CG   1 1 
        8 23217 1 1 53 PHE CZ   C   1.104 -14.724 -14.878 1.00 . A A .  53 PHE CZ   1 1 
        8 23218 1 1 53 PHE H    H  -0.618 -14.469 -11.256 1.00 . A A .  53 PHE H    1 1 
        8 23219 1 1 53 PHE HA   H  -1.711 -11.728 -10.826 1.00 . A A .  53 PHE HA   1 1 
        8 23220 1 1 53 PHE HB2  H  -2.942 -12.921 -13.107 1.00 . A A .  53 PHE HB2  1 1 
        8 23221 1 1 53 PHE HB3  H  -1.913 -11.494 -13.060 1.00 . A A .  53 PHE HB3  1 1 
        8 23222 1 1 53 PHE HD1  H   0.722 -12.206 -12.620 1.00 . A A .  53 PHE HD1  1 1 
        8 23223 1 1 53 PHE HD2  H  -2.282 -14.569 -14.583 1.00 . A A .  53 PHE HD2  1 1 
        8 23224 1 1 53 PHE HE1  H   2.491 -13.463 -13.819 1.00 . A A .  53 PHE HE1  1 1 
        8 23225 1 1 53 PHE HE2  H  -0.512 -15.822 -15.785 1.00 . A A .  53 PHE HE2  1 1 
        8 23226 1 1 53 PHE HZ   H   1.874 -15.270 -15.402 1.00 . A A .  53 PHE HZ   1 1 
        8 23227 1 1 53 PHE N    N  -0.664 -13.543 -10.943 1.00 . A A .  53 PHE N    1 1 
        8 23228 1 1 53 PHE O    O  -3.312 -14.539 -10.833 1.00 . A A .  53 PHE O    1 1 
        8 23229 1 1 54 ILE C    C  -6.435 -12.639 -10.418 1.00 . A A .  54 ILE C    1 1 
        8 23230 1 1 54 ILE CA   C  -5.249 -13.143  -9.589 1.00 . A A .  54 ILE CA   1 1 
        8 23231 1 1 54 ILE CB   C  -5.431 -12.720  -8.128 1.00 . A A .  54 ILE CB   1 1 
        8 23232 1 1 54 ILE CD1  C  -6.577 -10.790  -7.029 1.00 . A A .  54 ILE CD1  1 1 
        8 23233 1 1 54 ILE CG1  C  -5.508 -11.194  -8.046 1.00 . A A .  54 ILE CG1  1 1 
        8 23234 1 1 54 ILE CG2  C  -4.247 -13.219  -7.294 1.00 . A A .  54 ILE CG2  1 1 
        8 23235 1 1 54 ILE H    H  -3.815 -11.604 -10.063 1.00 . A A .  54 ILE H    1 1 
        8 23236 1 1 54 ILE HA   H  -5.203 -14.221  -9.646 1.00 . A A .  54 ILE HA   1 1 
        8 23237 1 1 54 ILE HB   H  -6.346 -13.149  -7.743 1.00 . A A .  54 ILE HB   1 1 
        8 23238 1 1 54 ILE HD11 H  -6.652 -11.549  -6.264 1.00 . A A .  54 ILE HD11 1 1 
        8 23239 1 1 54 ILE HD12 H  -6.306  -9.847  -6.576 1.00 . A A .  54 ILE HD12 1 1 
        8 23240 1 1 54 ILE HD13 H  -7.529 -10.689  -7.530 1.00 . A A .  54 ILE HD13 1 1 
        8 23241 1 1 54 ILE HG12 H  -4.550 -10.803  -7.738 1.00 . A A .  54 ILE HG12 1 1 
        8 23242 1 1 54 ILE HG13 H  -5.767 -10.795  -9.015 1.00 . A A .  54 ILE HG13 1 1 
        8 23243 1 1 54 ILE HG21 H  -4.013 -14.237  -7.572 1.00 . A A .  54 ILE HG21 1 1 
        8 23244 1 1 54 ILE HG22 H  -3.387 -12.590  -7.476 1.00 . A A .  54 ILE HG22 1 1 
        8 23245 1 1 54 ILE HG23 H  -4.504 -13.182  -6.246 1.00 . A A .  54 ILE HG23 1 1 
        8 23246 1 1 54 ILE N    N  -3.987 -12.566 -10.136 1.00 . A A .  54 ILE N    1 1 
        8 23247 1 1 54 ILE O    O  -6.349 -11.641 -11.101 1.00 . A A .  54 ILE O    1 1 
        8 23248 1 1 55 LYS C    C  -9.505 -11.820 -10.415 1.00 . A A .  55 LYS C    1 1 
        8 23249 1 1 55 LYS CA   C  -8.732 -12.912 -11.161 1.00 . A A .  55 LYS CA   1 1 
        8 23250 1 1 55 LYS CB   C  -9.647 -14.119 -11.374 1.00 . A A .  55 LYS CB   1 1 
        8 23251 1 1 55 LYS CD   C  -9.783 -16.042 -12.967 1.00 . A A .  55 LYS CD   1 1 
        8 23252 1 1 55 LYS CE   C  -8.824 -16.568 -14.037 1.00 . A A .  55 LYS CE   1 1 
        8 23253 1 1 55 LYS CG   C  -9.633 -14.524 -12.850 1.00 . A A .  55 LYS CG   1 1 
        8 23254 1 1 55 LYS H    H  -7.578 -14.137  -9.821 1.00 . A A .  55 LYS H    1 1 
        8 23255 1 1 55 LYS HA   H  -8.411 -12.534 -12.120 1.00 . A A .  55 LYS HA   1 1 
        8 23256 1 1 55 LYS HB2  H  -9.297 -14.944 -10.772 1.00 . A A .  55 LYS HB2  1 1 
        8 23257 1 1 55 LYS HB3  H -10.654 -13.863 -11.082 1.00 . A A .  55 LYS HB3  1 1 
        8 23258 1 1 55 LYS HD2  H  -9.551 -16.503 -12.017 1.00 . A A .  55 LYS HD2  1 1 
        8 23259 1 1 55 LYS HD3  H -10.799 -16.284 -13.247 1.00 . A A .  55 LYS HD3  1 1 
        8 23260 1 1 55 LYS HE2  H  -7.871 -16.070 -13.943 1.00 . A A .  55 LYS HE2  1 1 
        8 23261 1 1 55 LYS HE3  H  -8.689 -17.632 -13.909 1.00 . A A .  55 LYS HE3  1 1 
        8 23262 1 1 55 LYS HG2  H -10.452 -14.040 -13.363 1.00 . A A .  55 LYS HG2  1 1 
        8 23263 1 1 55 LYS HG3  H  -8.698 -14.221 -13.296 1.00 . A A .  55 LYS HG3  1 1 
        8 23264 1 1 55 LYS HZ1  H -10.281 -15.767 -15.292 1.00 . A A .  55 LYS HZ1  1 1 
        8 23265 1 1 55 LYS HZ2  H  -8.712 -15.741 -15.945 1.00 . A A .  55 LYS HZ2  1 1 
        8 23266 1 1 55 LYS HZ3  H  -9.580 -17.200 -15.871 1.00 . A A .  55 LYS HZ3  1 1 
        8 23267 1 1 55 LYS N    N  -7.538 -13.332 -10.370 1.00 . A A .  55 LYS N    1 1 
        8 23268 1 1 55 LYS NZ   N  -9.393 -16.298 -15.388 1.00 . A A .  55 LYS NZ   1 1 
        8 23269 1 1 55 LYS O    O  -9.653 -11.857  -9.210 1.00 . A A .  55 LYS O    1 1 
        8 23270 1 1 56 VAL C    C -11.853  -9.264 -11.479 1.00 . A A .  56 VAL C    1 1 
        8 23271 1 1 56 VAL CA   C -10.784  -9.749 -10.500 1.00 . A A .  56 VAL CA   1 1 
        8 23272 1 1 56 VAL CB   C  -9.837  -8.593 -10.151 1.00 . A A .  56 VAL CB   1 1 
        8 23273 1 1 56 VAL CG1  C  -8.564  -9.152  -9.514 1.00 . A A .  56 VAL CG1  1 1 
        8 23274 1 1 56 VAL CG2  C  -9.469  -7.820 -11.424 1.00 . A A .  56 VAL CG2  1 1 
        8 23275 1 1 56 VAL H    H  -9.876 -10.859 -12.108 1.00 . A A .  56 VAL H    1 1 
        8 23276 1 1 56 VAL HA   H -11.261 -10.107  -9.599 1.00 . A A .  56 VAL HA   1 1 
        8 23277 1 1 56 VAL HB   H -10.326  -7.930  -9.453 1.00 . A A .  56 VAL HB   1 1 
        8 23278 1 1 56 VAL HG11 H  -8.818  -9.968  -8.856 1.00 . A A .  56 VAL HG11 1 1 
        8 23279 1 1 56 VAL HG12 H  -7.901  -9.507 -10.290 1.00 . A A .  56 VAL HG12 1 1 
        8 23280 1 1 56 VAL HG13 H  -8.072  -8.374  -8.949 1.00 . A A .  56 VAL HG13 1 1 
        8 23281 1 1 56 VAL HG21 H  -9.917  -8.300 -12.281 1.00 . A A .  56 VAL HG21 1 1 
        8 23282 1 1 56 VAL HG22 H  -9.837  -6.807 -11.351 1.00 . A A .  56 VAL HG22 1 1 
        8 23283 1 1 56 VAL HG23 H  -8.396  -7.805 -11.540 1.00 . A A .  56 VAL HG23 1 1 
        8 23284 1 1 56 VAL N    N -10.006 -10.855 -11.137 1.00 . A A .  56 VAL N    1 1 
        8 23285 1 1 56 VAL O    O -11.817  -9.565 -12.652 1.00 . A A .  56 VAL O    1 1 
        8 23286 1 1 57 ARG C    C -13.706  -6.470 -12.006 1.00 . A A .  57 ARG C    1 1 
        8 23287 1 1 57 ARG CA   C -13.856  -7.982 -11.910 1.00 . A A .  57 ARG CA   1 1 
        8 23288 1 1 57 ARG CB   C -15.230  -8.317 -11.342 1.00 . A A .  57 ARG CB   1 1 
        8 23289 1 1 57 ARG CD   C -14.815 -10.581 -10.359 1.00 . A A .  57 ARG CD   1 1 
        8 23290 1 1 57 ARG CG   C -15.498  -9.816 -11.496 1.00 . A A .  57 ARG CG   1 1 
        8 23291 1 1 57 ARG CZ   C -15.796 -12.050  -8.698 1.00 . A A .  57 ARG CZ   1 1 
        8 23292 1 1 57 ARG H    H -12.796  -8.262 -10.065 1.00 . A A .  57 ARG H    1 1 
        8 23293 1 1 57 ARG HA   H -13.749  -8.423 -12.891 1.00 . A A .  57 ARG HA   1 1 
        8 23294 1 1 57 ARG HB2  H -15.256  -8.047 -10.303 1.00 . A A .  57 ARG HB2  1 1 
        8 23295 1 1 57 ARG HB3  H -15.985  -7.762 -11.875 1.00 . A A .  57 ARG HB3  1 1 
        8 23296 1 1 57 ARG HD2  H -13.854 -10.939 -10.694 1.00 . A A .  57 ARG HD2  1 1 
        8 23297 1 1 57 ARG HD3  H -14.681  -9.923  -9.512 1.00 . A A .  57 ARG HD3  1 1 
        8 23298 1 1 57 ARG HE   H -16.119 -12.274 -10.645 1.00 . A A .  57 ARG HE   1 1 
        8 23299 1 1 57 ARG HG2  H -16.563  -9.995 -11.465 1.00 . A A .  57 ARG HG2  1 1 
        8 23300 1 1 57 ARG HG3  H -15.104 -10.156 -12.443 1.00 . A A .  57 ARG HG3  1 1 
        8 23301 1 1 57 ARG HH11 H -16.661 -10.313  -8.206 1.00 . A A .  57 ARG HH11 1 1 
        8 23302 1 1 57 ARG HH12 H -16.450 -11.439  -6.908 1.00 . A A .  57 ARG HH12 1 1 
        8 23303 1 1 57 ARG HH21 H -14.963 -13.860  -8.895 1.00 . A A .  57 ARG HH21 1 1 
        8 23304 1 1 57 ARG HH22 H -15.485 -13.445  -7.296 1.00 . A A .  57 ARG HH22 1 1 
        8 23305 1 1 57 ARG N    N -12.794  -8.502 -11.009 1.00 . A A .  57 ARG N    1 1 
        8 23306 1 1 57 ARG NE   N -15.663 -11.742  -9.960 1.00 . A A .  57 ARG NE   1 1 
        8 23307 1 1 57 ARG NH1  N -16.344 -11.201  -7.872 1.00 . A A .  57 ARG NH1  1 1 
        8 23308 1 1 57 ARG NH2  N -15.382 -13.209  -8.262 1.00 . A A .  57 ARG NH2  1 1 
        8 23309 1 1 57 ARG O    O -13.994  -5.744 -11.074 1.00 . A A .  57 ARG O    1 1 
        8 23310 1 1 58 GLN C    C -14.401  -3.815 -13.252 1.00 . A A .  58 GLN C    1 1 
        8 23311 1 1 58 GLN CA   C -13.053  -4.529 -13.278 1.00 . A A .  58 GLN CA   1 1 
        8 23312 1 1 58 GLN CB   C -12.355  -4.243 -14.609 1.00 . A A .  58 GLN CB   1 1 
        8 23313 1 1 58 GLN CD   C -11.202  -2.476 -15.964 1.00 . A A .  58 GLN CD   1 1 
        8 23314 1 1 58 GLN CG   C -11.813  -2.812 -14.600 1.00 . A A .  58 GLN CG   1 1 
        8 23315 1 1 58 GLN H    H -13.010  -6.604 -13.843 1.00 . A A .  58 GLN H    1 1 
        8 23316 1 1 58 GLN HA   H -12.442  -4.156 -12.469 1.00 . A A .  58 GLN HA   1 1 
        8 23317 1 1 58 GLN HB2  H -11.539  -4.938 -14.744 1.00 . A A .  58 GLN HB2  1 1 
        8 23318 1 1 58 GLN HB3  H -13.060  -4.353 -15.419 1.00 . A A .  58 GLN HB3  1 1 
        8 23319 1 1 58 GLN HE21 H -10.848  -4.372 -16.439 1.00 . A A .  58 GLN HE21 1 1 
        8 23320 1 1 58 GLN HE22 H -10.381  -3.233 -17.607 1.00 . A A .  58 GLN HE22 1 1 
        8 23321 1 1 58 GLN HG2  H -12.620  -2.126 -14.390 1.00 . A A .  58 GLN HG2  1 1 
        8 23322 1 1 58 GLN HG3  H -11.057  -2.720 -13.835 1.00 . A A .  58 GLN HG3  1 1 
        8 23323 1 1 58 GLN N    N -13.243  -5.995 -13.117 1.00 . A A .  58 GLN N    1 1 
        8 23324 1 1 58 GLN NE2  N -10.776  -3.440 -16.734 1.00 . A A .  58 GLN NE2  1 1 
        8 23325 1 1 58 GLN O    O -15.170  -3.872 -14.194 1.00 . A A .  58 GLN O    1 1 
        8 23326 1 1 58 GLN OE1  O -11.109  -1.322 -16.332 1.00 . A A .  58 GLN OE1  1 1 
        8 23327 1 1 59 TYR C    C -15.661  -0.917 -12.477 1.00 . A A .  59 TYR C    1 1 
        8 23328 1 1 59 TYR CA   C -15.955  -2.363 -12.089 1.00 . A A .  59 TYR CA   1 1 
        8 23329 1 1 59 TYR CB   C -16.467  -2.381 -10.651 1.00 . A A .  59 TYR CB   1 1 
        8 23330 1 1 59 TYR CD1  C -18.749  -3.440 -10.796 1.00 . A A .  59 TYR CD1  1 1 
        8 23331 1 1 59 TYR CD2  C -16.922  -4.725  -9.854 1.00 . A A .  59 TYR CD2  1 1 
        8 23332 1 1 59 TYR CE1  C -19.618  -4.515 -10.576 1.00 . A A .  59 TYR CE1  1 1 
        8 23333 1 1 59 TYR CE2  C -17.791  -5.802  -9.636 1.00 . A A .  59 TYR CE2  1 1 
        8 23334 1 1 59 TYR CG   C -17.401  -3.545 -10.434 1.00 . A A .  59 TYR CG   1 1 
        8 23335 1 1 59 TYR CZ   C -19.137  -5.695  -9.996 1.00 . A A .  59 TYR CZ   1 1 
        8 23336 1 1 59 TYR H    H -14.030  -3.076 -11.451 1.00 . A A .  59 TYR H    1 1 
        8 23337 1 1 59 TYR HA   H -16.691  -2.786 -12.755 1.00 . A A .  59 TYR HA   1 1 
        8 23338 1 1 59 TYR HB2  H -15.632  -2.463  -9.973 1.00 . A A .  59 TYR HB2  1 1 
        8 23339 1 1 59 TYR HB3  H -16.996  -1.462 -10.458 1.00 . A A .  59 TYR HB3  1 1 
        8 23340 1 1 59 TYR HD1  H -19.119  -2.529 -11.244 1.00 . A A .  59 TYR HD1  1 1 
        8 23341 1 1 59 TYR HD2  H -15.881  -4.806  -9.578 1.00 . A A .  59 TYR HD2  1 1 
        8 23342 1 1 59 TYR HE1  H -20.657  -4.434 -10.855 1.00 . A A .  59 TYR HE1  1 1 
        8 23343 1 1 59 TYR HE2  H -17.422  -6.712  -9.188 1.00 . A A .  59 TYR HE2  1 1 
        8 23344 1 1 59 TYR HH   H -20.783  -6.605 -10.303 1.00 . A A .  59 TYR HH   1 1 
        8 23345 1 1 59 TYR N    N -14.678  -3.120 -12.185 1.00 . A A .  59 TYR N    1 1 
        8 23346 1 1 59 TYR O    O -14.651  -0.370 -12.091 1.00 . A A .  59 TYR O    1 1 
        8 23347 1 1 59 TYR OH   O -19.993  -6.754  -9.781 1.00 . A A .  59 TYR OH   1 1 
        8 23348 1 1 60 ASP C    C -17.340   2.046 -13.101 1.00 . A A .  60 ASP C    1 1 
        8 23349 1 1 60 ASP CA   C -16.235   1.123 -13.619 1.00 . A A .  60 ASP CA   1 1 
        8 23350 1 1 60 ASP CB   C -16.157   1.229 -15.143 1.00 . A A .  60 ASP CB   1 1 
        8 23351 1 1 60 ASP CG   C -15.047   0.312 -15.664 1.00 . A A .  60 ASP CG   1 1 
        8 23352 1 1 60 ASP H    H -17.329  -0.736 -13.541 1.00 . A A .  60 ASP H    1 1 
        8 23353 1 1 60 ASP HA   H -15.292   1.426 -13.193 1.00 . A A .  60 ASP HA   1 1 
        8 23354 1 1 60 ASP HB2  H -17.103   0.933 -15.574 1.00 . A A .  60 ASP HB2  1 1 
        8 23355 1 1 60 ASP HB3  H -15.938   2.249 -15.421 1.00 . A A .  60 ASP HB3  1 1 
        8 23356 1 1 60 ASP N    N -16.516  -0.287 -13.230 1.00 . A A .  60 ASP N    1 1 
        8 23357 1 1 60 ASP O    O -18.486   1.922 -13.478 1.00 . A A .  60 ASP O    1 1 
        8 23358 1 1 60 ASP OD1  O -13.895   0.699 -15.572 1.00 . A A .  60 ASP OD1  1 1 
        8 23359 1 1 60 ASP OD2  O -15.370  -0.763 -16.146 1.00 . A A .  60 ASP OD2  1 1 
        8 23360 1 1 61 GLN C    C -18.640   3.359 -10.433 1.00 . A A .  61 GLN C    1 1 
        8 23361 1 1 61 GLN CA   C -17.981   3.942 -11.682 1.00 . A A .  61 GLN CA   1 1 
        8 23362 1 1 61 GLN CB   C -19.068   4.281 -12.713 1.00 . A A .  61 GLN CB   1 1 
        8 23363 1 1 61 GLN CD   C -19.525   4.894 -15.085 1.00 . A A .  61 GLN CD   1 1 
        8 23364 1 1 61 GLN CG   C -18.428   4.702 -14.039 1.00 . A A .  61 GLN CG   1 1 
        8 23365 1 1 61 GLN H    H -16.039   3.037 -11.966 1.00 . A A .  61 GLN H    1 1 
        8 23366 1 1 61 GLN HA   H -17.465   4.851 -11.407 1.00 . A A .  61 GLN HA   1 1 
        8 23367 1 1 61 GLN HB2  H -19.700   3.421 -12.872 1.00 . A A .  61 GLN HB2  1 1 
        8 23368 1 1 61 GLN HB3  H -19.669   5.095 -12.338 1.00 . A A .  61 GLN HB3  1 1 
        8 23369 1 1 61 GLN HE21 H -18.919   6.714 -15.597 1.00 . A A .  61 GLN HE21 1 1 
        8 23370 1 1 61 GLN HE22 H -20.282   6.142 -16.432 1.00 . A A .  61 GLN HE22 1 1 
        8 23371 1 1 61 GLN HG2  H -17.892   5.632 -13.901 1.00 . A A .  61 GLN HG2  1 1 
        8 23372 1 1 61 GLN HG3  H -17.744   3.937 -14.373 1.00 . A A .  61 GLN HG3  1 1 
        8 23373 1 1 61 GLN N    N -16.983   2.974 -12.243 1.00 . A A .  61 GLN N    1 1 
        8 23374 1 1 61 GLN NE2  N -19.579   6.008 -15.761 1.00 . A A .  61 GLN NE2  1 1 
        8 23375 1 1 61 GLN O    O -19.848   3.271 -10.338 1.00 . A A .  61 GLN O    1 1 
        8 23376 1 1 61 GLN OE1  O -20.345   4.021 -15.289 1.00 . A A .  61 GLN OE1  1 1 
        8 23377 1 1 62 ILE C    C -18.222   3.449  -7.097 1.00 . A A .  62 ILE C    1 1 
        8 23378 1 1 62 ILE CA   C -18.441   2.434  -8.212 1.00 . A A .  62 ILE CA   1 1 
        8 23379 1 1 62 ILE CB   C -17.757   1.120  -7.852 1.00 . A A .  62 ILE CB   1 1 
        8 23380 1 1 62 ILE CD1  C -19.433  -0.361  -8.974 1.00 . A A .  62 ILE CD1  1 1 
        8 23381 1 1 62 ILE CG1  C -17.975   0.113  -8.981 1.00 . A A .  62 ILE CG1  1 1 
        8 23382 1 1 62 ILE CG2  C -18.358   0.573  -6.557 1.00 . A A .  62 ILE CG2  1 1 
        8 23383 1 1 62 ILE H    H -16.891   3.078  -9.547 1.00 . A A .  62 ILE H    1 1 
        8 23384 1 1 62 ILE HA   H -19.499   2.268  -8.349 1.00 . A A .  62 ILE HA   1 1 
        8 23385 1 1 62 ILE HB   H -16.699   1.289  -7.716 1.00 . A A .  62 ILE HB   1 1 
        8 23386 1 1 62 ILE HD11 H -20.020   0.284  -8.337 1.00 . A A .  62 ILE HD11 1 1 
        8 23387 1 1 62 ILE HD12 H -19.828  -0.328  -9.980 1.00 . A A .  62 ILE HD12 1 1 
        8 23388 1 1 62 ILE HD13 H -19.481  -1.375  -8.603 1.00 . A A .  62 ILE HD13 1 1 
        8 23389 1 1 62 ILE HG12 H -17.751   0.582  -9.929 1.00 . A A .  62 ILE HG12 1 1 
        8 23390 1 1 62 ILE HG13 H -17.323  -0.731  -8.835 1.00 . A A .  62 ILE HG13 1 1 
        8 23391 1 1 62 ILE HG21 H -19.387   0.894  -6.474 1.00 . A A .  62 ILE HG21 1 1 
        8 23392 1 1 62 ILE HG22 H -18.318  -0.506  -6.568 1.00 . A A .  62 ILE HG22 1 1 
        8 23393 1 1 62 ILE HG23 H -17.796   0.946  -5.714 1.00 . A A .  62 ILE HG23 1 1 
        8 23394 1 1 62 ILE N    N -17.858   2.982  -9.463 1.00 . A A .  62 ILE N    1 1 
        8 23395 1 1 62 ILE O    O -17.114   3.878  -6.843 1.00 . A A .  62 ILE O    1 1 
        8 23396 1 1 63 LEU C    C -18.333   4.286  -4.188 1.00 . A A .  63 LEU C    1 1 
        8 23397 1 1 63 LEU CA   C -19.119   4.867  -5.367 1.00 . A A .  63 LEU CA   1 1 
        8 23398 1 1 63 LEU CB   C -20.511   5.305  -4.904 1.00 . A A .  63 LEU CB   1 1 
        8 23399 1 1 63 LEU CD1  C -20.266   5.577  -2.423 1.00 . A A .  63 LEU CD1  1 1 
        8 23400 1 1 63 LEU CD2  C -19.203   7.239  -3.954 1.00 . A A .  63 LEU CD2  1 1 
        8 23401 1 1 63 LEU CG   C -20.412   6.318  -3.753 1.00 . A A .  63 LEU CG   1 1 
        8 23402 1 1 63 LEU H    H -20.156   3.515  -6.679 1.00 . A A .  63 LEU H    1 1 
        8 23403 1 1 63 LEU HA   H -18.591   5.721  -5.757 1.00 . A A .  63 LEU HA   1 1 
        8 23404 1 1 63 LEU HB2  H -21.037   5.757  -5.733 1.00 . A A .  63 LEU HB2  1 1 
        8 23405 1 1 63 LEU HB3  H -21.054   4.439  -4.570 1.00 . A A .  63 LEU HB3  1 1 
        8 23406 1 1 63 LEU HD11 H -20.652   4.573  -2.527 1.00 . A A .  63 LEU HD11 1 1 
        8 23407 1 1 63 LEU HD12 H -19.223   5.534  -2.149 1.00 . A A .  63 LEU HD12 1 1 
        8 23408 1 1 63 LEU HD13 H -20.820   6.098  -1.656 1.00 . A A .  63 LEU HD13 1 1 
        8 23409 1 1 63 LEU HD21 H -18.301   6.648  -3.985 1.00 . A A .  63 LEU HD21 1 1 
        8 23410 1 1 63 LEU HD22 H -19.313   7.778  -4.884 1.00 . A A .  63 LEU HD22 1 1 
        8 23411 1 1 63 LEU HD23 H -19.146   7.942  -3.136 1.00 . A A .  63 LEU HD23 1 1 
        8 23412 1 1 63 LEU HG   H -21.315   6.912  -3.728 1.00 . A A .  63 LEU HG   1 1 
        8 23413 1 1 63 LEU N    N -19.267   3.858  -6.446 1.00 . A A .  63 LEU N    1 1 
        8 23414 1 1 63 LEU O    O -18.880   3.640  -3.316 1.00 . A A .  63 LEU O    1 1 
        8 23415 1 1 64 ILE C    C -15.902   5.231  -2.103 1.00 . A A .  64 ILE C    1 1 
        8 23416 1 1 64 ILE CA   C -16.231   4.040  -3.005 1.00 . A A .  64 ILE CA   1 1 
        8 23417 1 1 64 ILE CB   C -14.934   3.388  -3.511 1.00 . A A .  64 ILE CB   1 1 
        8 23418 1 1 64 ILE CD1  C -12.782   2.315  -2.803 1.00 . A A .  64 ILE CD1  1 1 
        8 23419 1 1 64 ILE CG1  C -14.046   3.031  -2.315 1.00 . A A .  64 ILE CG1  1 1 
        8 23420 1 1 64 ILE CG2  C -14.181   4.336  -4.430 1.00 . A A .  64 ILE CG2  1 1 
        8 23421 1 1 64 ILE H    H -16.638   5.075  -4.847 1.00 . A A .  64 ILE H    1 1 
        8 23422 1 1 64 ILE HA   H -16.803   3.316  -2.444 1.00 . A A .  64 ILE HA   1 1 
        8 23423 1 1 64 ILE HB   H -15.175   2.498  -4.058 1.00 . A A .  64 ILE HB   1 1 
        8 23424 1 1 64 ILE HD11 H -13.052   1.547  -3.514 1.00 . A A .  64 ILE HD11 1 1 
        8 23425 1 1 64 ILE HD12 H -12.123   3.028  -3.274 1.00 . A A .  64 ILE HD12 1 1 
        8 23426 1 1 64 ILE HD13 H -12.279   1.864  -1.960 1.00 . A A .  64 ILE HD13 1 1 
        8 23427 1 1 64 ILE HG12 H -13.768   3.935  -1.792 1.00 . A A .  64 ILE HG12 1 1 
        8 23428 1 1 64 ILE HG13 H -14.587   2.381  -1.644 1.00 . A A .  64 ILE HG13 1 1 
        8 23429 1 1 64 ILE HG21 H -13.998   5.267  -3.918 1.00 . A A .  64 ILE HG21 1 1 
        8 23430 1 1 64 ILE HG22 H -13.240   3.887  -4.710 1.00 . A A .  64 ILE HG22 1 1 
        8 23431 1 1 64 ILE HG23 H -14.769   4.518  -5.317 1.00 . A A .  64 ILE HG23 1 1 
        8 23432 1 1 64 ILE N    N -17.052   4.538  -4.143 1.00 . A A .  64 ILE N    1 1 
        8 23433 1 1 64 ILE O    O -15.234   6.163  -2.505 1.00 . A A .  64 ILE O    1 1 
        8 23434 1 1 65 GLU C    C -14.804   6.105   0.775 1.00 . A A .  65 GLU C    1 1 
        8 23435 1 1 65 GLU CA   C -16.112   6.359   0.026 1.00 . A A .  65 GLU CA   1 1 
        8 23436 1 1 65 GLU CB   C -17.268   6.480   1.026 1.00 . A A .  65 GLU CB   1 1 
        8 23437 1 1 65 GLU CD   C -19.213   8.036   1.217 1.00 . A A .  65 GLU CD   1 1 
        8 23438 1 1 65 GLU CG   C -17.688   7.946   1.149 1.00 . A A .  65 GLU CG   1 1 
        8 23439 1 1 65 GLU H    H -16.930   4.466  -0.590 1.00 . A A .  65 GLU H    1 1 
        8 23440 1 1 65 GLU HA   H -16.031   7.272  -0.545 1.00 . A A .  65 GLU HA   1 1 
        8 23441 1 1 65 GLU HB2  H -18.106   5.894   0.675 1.00 . A A .  65 GLU HB2  1 1 
        8 23442 1 1 65 GLU HB3  H -16.953   6.112   1.992 1.00 . A A .  65 GLU HB3  1 1 
        8 23443 1 1 65 GLU HG2  H -17.261   8.368   2.046 1.00 . A A .  65 GLU HG2  1 1 
        8 23444 1 1 65 GLU HG3  H -17.336   8.495   0.288 1.00 . A A .  65 GLU HG3  1 1 
        8 23445 1 1 65 GLU N    N -16.381   5.218  -0.892 1.00 . A A .  65 GLU N    1 1 
        8 23446 1 1 65 GLU O    O -14.511   4.996   1.163 1.00 . A A .  65 GLU O    1 1 
        8 23447 1 1 65 GLU OE1  O -19.847   6.994   1.250 1.00 . A A .  65 GLU OE1  1 1 
        8 23448 1 1 65 GLU OE2  O -19.720   9.145   1.237 1.00 . A A .  65 GLU OE2  1 1 
        8 23449 1 1 66 ILE C    C -12.639   7.944   2.840 1.00 . A A .  66 ILE C    1 1 
        8 23450 1 1 66 ILE CA   C -12.724   6.933   1.694 1.00 . A A .  66 ILE CA   1 1 
        8 23451 1 1 66 ILE CB   C -11.555   7.147   0.715 1.00 . A A .  66 ILE CB   1 1 
        8 23452 1 1 66 ILE CD1  C -12.034   5.767  -1.319 1.00 . A A .  66 ILE CD1  1 1 
        8 23453 1 1 66 ILE CG1  C -11.251   5.833  -0.008 1.00 . A A .  66 ILE CG1  1 1 
        8 23454 1 1 66 ILE CG2  C -10.297   7.598   1.468 1.00 . A A .  66 ILE CG2  1 1 
        8 23455 1 1 66 ILE H    H -14.265   8.012   0.648 1.00 . A A .  66 ILE H    1 1 
        8 23456 1 1 66 ILE HA   H -12.684   5.928   2.094 1.00 . A A .  66 ILE HA   1 1 
        8 23457 1 1 66 ILE HB   H -11.829   7.899  -0.005 1.00 . A A .  66 ILE HB   1 1 
        8 23458 1 1 66 ILE HD11 H -11.809   6.638  -1.915 1.00 . A A .  66 ILE HD11 1 1 
        8 23459 1 1 66 ILE HD12 H -11.750   4.876  -1.861 1.00 . A A .  66 ILE HD12 1 1 
        8 23460 1 1 66 ILE HD13 H -13.092   5.738  -1.105 1.00 . A A .  66 ILE HD13 1 1 
        8 23461 1 1 66 ILE HG12 H -10.194   5.775  -0.220 1.00 . A A .  66 ILE HG12 1 1 
        8 23462 1 1 66 ILE HG13 H -11.535   5.008   0.618 1.00 . A A .  66 ILE HG13 1 1 
        8 23463 1 1 66 ILE HG21 H -10.033   6.857   2.207 1.00 . A A .  66 ILE HG21 1 1 
        8 23464 1 1 66 ILE HG22 H  -9.482   7.716   0.769 1.00 . A A .  66 ILE HG22 1 1 
        8 23465 1 1 66 ILE HG23 H -10.490   8.542   1.958 1.00 . A A .  66 ILE HG23 1 1 
        8 23466 1 1 66 ILE N    N -14.013   7.124   0.974 1.00 . A A .  66 ILE N    1 1 
        8 23467 1 1 66 ILE O    O -12.851   9.127   2.655 1.00 . A A .  66 ILE O    1 1 
        8 23468 1 1 67 CYS C    C -13.341   9.437   5.137 1.00 . A A .  67 CYS C    1 1 
        8 23469 1 1 67 CYS CA   C -12.210   8.406   5.182 1.00 . A A .  67 CYS CA   1 1 
        8 23470 1 1 67 CYS CB   C -10.859   9.125   5.129 1.00 . A A .  67 CYS CB   1 1 
        8 23471 1 1 67 CYS H    H -12.150   6.528   4.127 1.00 . A A .  67 CYS H    1 1 
        8 23472 1 1 67 CYS HA   H -12.278   7.836   6.097 1.00 . A A .  67 CYS HA   1 1 
        8 23473 1 1 67 CYS HB2  H -10.680   9.478   4.126 1.00 . A A .  67 CYS HB2  1 1 
        8 23474 1 1 67 CYS HB3  H -10.872   9.963   5.810 1.00 . A A .  67 CYS HB3  1 1 
        8 23475 1 1 67 CYS HG   H  -9.241   7.523   4.820 1.00 . A A .  67 CYS HG   1 1 
        8 23476 1 1 67 CYS N    N -12.322   7.484   4.014 1.00 . A A .  67 CYS N    1 1 
        8 23477 1 1 67 CYS O    O -13.198  10.551   5.602 1.00 . A A .  67 CYS O    1 1 
        8 23478 1 1 67 CYS SG   S  -9.543   7.976   5.610 1.00 . A A .  67 CYS SG   1 1 
        8 23479 1 1 68 GLY C    C -15.421  10.956   3.299 1.00 . A A .  68 GLY C    1 1 
        8 23480 1 1 68 GLY CA   C -15.601  10.042   4.511 1.00 . A A .  68 GLY CA   1 1 
        8 23481 1 1 68 GLY H    H -14.565   8.175   4.212 1.00 . A A .  68 GLY H    1 1 
        8 23482 1 1 68 GLY HA2  H -16.530   9.497   4.418 1.00 . A A .  68 GLY HA2  1 1 
        8 23483 1 1 68 GLY HA3  H -15.623  10.639   5.407 1.00 . A A .  68 GLY HA3  1 1 
        8 23484 1 1 68 GLY N    N -14.466   9.077   4.581 1.00 . A A .  68 GLY N    1 1 
        8 23485 1 1 68 GLY O    O -15.641  12.150   3.372 1.00 . A A .  68 GLY O    1 1 
        8 23486 1 1 69 HIS C    C -15.480  10.539  -0.232 1.00 . A A .  69 HIS C    1 1 
        8 23487 1 1 69 HIS CA   C -14.843  11.241   0.961 1.00 . A A .  69 HIS CA   1 1 
        8 23488 1 1 69 HIS CB   C -13.359  11.419   0.678 1.00 . A A .  69 HIS CB   1 1 
        8 23489 1 1 69 HIS CD2  C -12.975  13.101   2.658 1.00 . A A .  69 HIS CD2  1 1 
        8 23490 1 1 69 HIS CE1  C -11.791  14.570   1.592 1.00 . A A .  69 HIS CE1  1 1 
        8 23491 1 1 69 HIS CG   C -12.845  12.650   1.369 1.00 . A A .  69 HIS CG   1 1 
        8 23492 1 1 69 HIS H    H -14.865   9.441   2.144 1.00 . A A .  69 HIS H    1 1 
        8 23493 1 1 69 HIS HA   H -15.305  12.207   1.105 1.00 . A A .  69 HIS HA   1 1 
        8 23494 1 1 69 HIS HB2  H -12.835  10.556   1.036 1.00 . A A .  69 HIS HB2  1 1 
        8 23495 1 1 69 HIS HB3  H -13.207  11.515  -0.387 1.00 . A A .  69 HIS HB3  1 1 
        8 23496 1 1 69 HIS HD1  H -11.809  13.571  -0.232 1.00 . A A .  69 HIS HD1  1 1 
        8 23497 1 1 69 HIS HD2  H -13.512  12.593   3.445 1.00 . A A .  69 HIS HD2  1 1 
        8 23498 1 1 69 HIS HE1  H -11.206  15.448   1.357 1.00 . A A .  69 HIS HE1  1 1 
        8 23499 1 1 69 HIS N    N -15.030  10.406   2.182 1.00 . A A .  69 HIS N    1 1 
        8 23500 1 1 69 HIS ND1  N -12.084  13.601   0.708 1.00 . A A .  69 HIS ND1  1 1 
        8 23501 1 1 69 HIS NE2  N -12.309  14.314   2.798 1.00 . A A .  69 HIS NE2  1 1 
        8 23502 1 1 69 HIS O    O -14.913   9.635  -0.813 1.00 . A A .  69 HIS O    1 1 
        8 23503 1 1 70 LYS C    C -16.307  10.201  -2.913 1.00 . A A .  70 LYS C    1 1 
        8 23504 1 1 70 LYS CA   C -17.321  10.327  -1.777 1.00 . A A .  70 LYS CA   1 1 
        8 23505 1 1 70 LYS CB   C -18.489  11.204  -2.227 1.00 . A A .  70 LYS CB   1 1 
        8 23506 1 1 70 LYS CD   C -19.936  11.709  -4.192 1.00 . A A .  70 LYS CD   1 1 
        8 23507 1 1 70 LYS CE   C -19.080  12.450  -5.221 1.00 . A A .  70 LYS CE   1 1 
        8 23508 1 1 70 LYS CG   C -19.091  10.634  -3.511 1.00 . A A .  70 LYS CG   1 1 
        8 23509 1 1 70 LYS H    H -17.069  11.690  -0.131 1.00 . A A .  70 LYS H    1 1 
        8 23510 1 1 70 LYS HA   H -17.683   9.346  -1.503 1.00 . A A .  70 LYS HA   1 1 
        8 23511 1 1 70 LYS HB2  H -19.242  11.225  -1.453 1.00 . A A .  70 LYS HB2  1 1 
        8 23512 1 1 70 LYS HB3  H -18.134  12.204  -2.412 1.00 . A A .  70 LYS HB3  1 1 
        8 23513 1 1 70 LYS HD2  H -20.778  11.248  -4.685 1.00 . A A .  70 LYS HD2  1 1 
        8 23514 1 1 70 LYS HD3  H -20.291  12.410  -3.451 1.00 . A A .  70 LYS HD3  1 1 
        8 23515 1 1 70 LYS HE2  H -18.490  13.205  -4.721 1.00 . A A .  70 LYS HE2  1 1 
        8 23516 1 1 70 LYS HE3  H -18.423  11.748  -5.713 1.00 . A A .  70 LYS HE3  1 1 
        8 23517 1 1 70 LYS HG2  H -18.295  10.324  -4.174 1.00 . A A .  70 LYS HG2  1 1 
        8 23518 1 1 70 LYS HG3  H -19.714   9.784  -3.272 1.00 . A A .  70 LYS HG3  1 1 
        8 23519 1 1 70 LYS HZ1  H -20.844  13.407  -5.771 1.00 . A A .  70 LYS HZ1  1 1 
        8 23520 1 1 70 LYS HZ2  H -19.480  13.921  -6.638 1.00 . A A .  70 LYS HZ2  1 1 
        8 23521 1 1 70 LYS HZ3  H -20.184  12.416  -6.985 1.00 . A A .  70 LYS HZ3  1 1 
        8 23522 1 1 70 LYS N    N -16.645  10.957  -0.610 1.00 . A A .  70 LYS N    1 1 
        8 23523 1 1 70 LYS NZ   N -19.964  13.097  -6.231 1.00 . A A .  70 LYS NZ   1 1 
        8 23524 1 1 70 LYS O    O -15.723  11.176  -3.342 1.00 . A A .  70 LYS O    1 1 
        8 23525 1 1 71 ALA C    C -15.478   7.682  -5.383 1.00 . A A .  71 ALA C    1 1 
        8 23526 1 1 71 ALA CA   C -15.081   8.840  -4.482 1.00 . A A .  71 ALA CA   1 1 
        8 23527 1 1 71 ALA CB   C -13.720   8.514  -3.870 1.00 . A A .  71 ALA CB   1 1 
        8 23528 1 1 71 ALA H    H -16.548   8.237  -3.023 1.00 . A A .  71 ALA H    1 1 
        8 23529 1 1 71 ALA HA   H -15.009   9.747  -5.061 1.00 . A A .  71 ALA HA   1 1 
        8 23530 1 1 71 ALA HB1  H -13.575   9.101  -2.978 1.00 . A A .  71 ALA HB1  1 1 
        8 23531 1 1 71 ALA HB2  H -13.685   7.462  -3.621 1.00 . A A .  71 ALA HB2  1 1 
        8 23532 1 1 71 ALA HB3  H -12.941   8.738  -4.584 1.00 . A A .  71 ALA HB3  1 1 
        8 23533 1 1 71 ALA N    N -16.077   9.014  -3.390 1.00 . A A .  71 ALA N    1 1 
        8 23534 1 1 71 ALA O    O -15.233   6.542  -5.066 1.00 . A A .  71 ALA O    1 1 
        8 23535 1 1 72 ILE C    C -15.130   6.439  -8.183 1.00 . A A .  72 ILE C    1 1 
        8 23536 1 1 72 ILE CA   C -16.391   6.815  -7.423 1.00 . A A .  72 ILE CA   1 1 
        8 23537 1 1 72 ILE CB   C -17.477   7.217  -8.417 1.00 . A A .  72 ILE CB   1 1 
        8 23538 1 1 72 ILE CD1  C -19.930   6.620  -8.077 1.00 . A A .  72 ILE CD1  1 1 
        8 23539 1 1 72 ILE CG1  C -18.767   7.520  -7.633 1.00 . A A .  72 ILE CG1  1 1 
        8 23540 1 1 72 ILE CG2  C -17.684   6.079  -9.429 1.00 . A A .  72 ILE CG2  1 1 
        8 23541 1 1 72 ILE H    H -16.206   8.873  -6.793 1.00 . A A .  72 ILE H    1 1 
        8 23542 1 1 72 ILE HA   H -16.731   5.972  -6.830 1.00 . A A .  72 ILE HA   1 1 
        8 23543 1 1 72 ILE HB   H -17.161   8.102  -8.945 1.00 . A A .  72 ILE HB   1 1 
        8 23544 1 1 72 ILE HD11 H -19.624   5.585  -8.030 1.00 . A A .  72 ILE HD11 1 1 
        8 23545 1 1 72 ILE HD12 H -20.774   6.775  -7.423 1.00 . A A .  72 ILE HD12 1 1 
        8 23546 1 1 72 ILE HD13 H -20.208   6.867  -9.091 1.00 . A A .  72 ILE HD13 1 1 
        8 23547 1 1 72 ILE HG12 H -18.579   7.361  -6.585 1.00 . A A .  72 ILE HG12 1 1 
        8 23548 1 1 72 ILE HG13 H -19.034   8.548  -7.792 1.00 . A A .  72 ILE HG13 1 1 
        8 23549 1 1 72 ILE HG21 H -17.810   5.145  -8.903 1.00 . A A .  72 ILE HG21 1 1 
        8 23550 1 1 72 ILE HG22 H -18.565   6.279 -10.022 1.00 . A A .  72 ILE HG22 1 1 
        8 23551 1 1 72 ILE HG23 H -16.822   6.013 -10.077 1.00 . A A .  72 ILE HG23 1 1 
        8 23552 1 1 72 ILE N    N -16.045   7.946  -6.521 1.00 . A A .  72 ILE N    1 1 
        8 23553 1 1 72 ILE O    O -14.212   7.224  -8.300 1.00 . A A .  72 ILE O    1 1 
        8 23554 1 1 73 GLY C    C -13.936   3.424  -9.920 1.00 . A A .  73 GLY C    1 1 
        8 23555 1 1 73 GLY CA   C -13.836   4.866  -9.442 1.00 . A A .  73 GLY CA   1 1 
        8 23556 1 1 73 GLY H    H -15.813   4.632  -8.591 1.00 . A A .  73 GLY H    1 1 
        8 23557 1 1 73 GLY HA2  H -13.713   5.519 -10.295 1.00 . A A .  73 GLY HA2  1 1 
        8 23558 1 1 73 GLY HA3  H -12.979   4.964  -8.792 1.00 . A A .  73 GLY HA3  1 1 
        8 23559 1 1 73 GLY N    N -15.063   5.256  -8.696 1.00 . A A .  73 GLY N    1 1 
        8 23560 1 1 73 GLY O    O -14.997   2.850  -9.995 1.00 . A A .  73 GLY O    1 1 
        8 23561 1 1 74 THR C    C -12.418   0.489  -9.603 1.00 . A A .  74 THR C    1 1 
        8 23562 1 1 74 THR CA   C -12.858   1.428 -10.728 1.00 . A A .  74 THR CA   1 1 
        8 23563 1 1 74 THR CB   C -11.911   1.273 -11.919 1.00 . A A .  74 THR CB   1 1 
        8 23564 1 1 74 THR CG2  C -11.914  -0.182 -12.389 1.00 . A A .  74 THR CG2  1 1 
        8 23565 1 1 74 THR H    H -11.987   3.319 -10.185 1.00 . A A .  74 THR H    1 1 
        8 23566 1 1 74 THR HA   H -13.861   1.179 -11.032 1.00 . A A .  74 THR HA   1 1 
        8 23567 1 1 74 THR HB   H -10.913   1.548 -11.620 1.00 . A A .  74 THR HB   1 1 
        8 23568 1 1 74 THR HG1  H -11.847   2.938 -12.923 1.00 . A A .  74 THR HG1  1 1 
        8 23569 1 1 74 THR HG21 H -12.109  -0.832 -11.547 1.00 . A A .  74 THR HG21 1 1 
        8 23570 1 1 74 THR HG22 H -12.683  -0.319 -13.135 1.00 . A A .  74 THR HG22 1 1 
        8 23571 1 1 74 THR HG23 H -10.952  -0.426 -12.814 1.00 . A A .  74 THR HG23 1 1 
        8 23572 1 1 74 THR N    N -12.831   2.834 -10.249 1.00 . A A .  74 THR N    1 1 
        8 23573 1 1 74 THR O    O -11.302   0.553  -9.126 1.00 . A A .  74 THR O    1 1 
        8 23574 1 1 74 THR OG1  O -12.342   2.117 -12.976 1.00 . A A .  74 THR OG1  1 1 
        8 23575 1 1 75 VAL C    C -12.753  -2.748  -8.625 1.00 . A A .  75 VAL C    1 1 
        8 23576 1 1 75 VAL CA   C -12.922  -1.326  -8.075 1.00 . A A .  75 VAL CA   1 1 
        8 23577 1 1 75 VAL CB   C -14.017  -1.322  -7.004 1.00 . A A .  75 VAL CB   1 1 
        8 23578 1 1 75 VAL CG1  C -13.405  -1.650  -5.642 1.00 . A A .  75 VAL CG1  1 1 
        8 23579 1 1 75 VAL CG2  C -14.662   0.063  -6.936 1.00 . A A .  75 VAL CG2  1 1 
        8 23580 1 1 75 VAL H    H -14.188  -0.413  -9.577 1.00 . A A .  75 VAL H    1 1 
        8 23581 1 1 75 VAL HA   H -11.990  -1.006  -7.632 1.00 . A A .  75 VAL HA   1 1 
        8 23582 1 1 75 VAL HB   H -14.766  -2.060  -7.251 1.00 . A A .  75 VAL HB   1 1 
        8 23583 1 1 75 VAL HG11 H -12.629  -2.390  -5.764 1.00 . A A .  75 VAL HG11 1 1 
        8 23584 1 1 75 VAL HG12 H -12.984  -0.754  -5.212 1.00 . A A .  75 VAL HG12 1 1 
        8 23585 1 1 75 VAL HG13 H -14.172  -2.037  -4.988 1.00 . A A .  75 VAL HG13 1 1 
        8 23586 1 1 75 VAL HG21 H -13.903   0.802  -6.722 1.00 . A A .  75 VAL HG21 1 1 
        8 23587 1 1 75 VAL HG22 H -15.129   0.290  -7.882 1.00 . A A .  75 VAL HG22 1 1 
        8 23588 1 1 75 VAL HG23 H -15.407   0.075  -6.153 1.00 . A A .  75 VAL HG23 1 1 
        8 23589 1 1 75 VAL N    N -13.290  -0.382  -9.175 1.00 . A A .  75 VAL N    1 1 
        8 23590 1 1 75 VAL O    O -13.682  -3.346  -9.129 1.00 . A A .  75 VAL O    1 1 
        8 23591 1 1 76 LEU C    C -11.680  -5.682  -7.911 1.00 . A A .  76 LEU C    1 1 
        8 23592 1 1 76 LEU CA   C -11.323  -4.680  -9.014 1.00 . A A .  76 LEU CA   1 1 
        8 23593 1 1 76 LEU CB   C  -9.843  -4.835  -9.368 1.00 . A A .  76 LEU CB   1 1 
        8 23594 1 1 76 LEU CD1  C  -8.599  -2.694  -9.636 1.00 . A A .  76 LEU CD1  1 1 
        8 23595 1 1 76 LEU CD2  C  -8.600  -4.357 -11.483 1.00 . A A .  76 LEU CD2  1 1 
        8 23596 1 1 76 LEU CG   C  -9.434  -3.746 -10.359 1.00 . A A .  76 LEU CG   1 1 
        8 23597 1 1 76 LEU H    H -10.839  -2.792  -8.100 1.00 . A A .  76 LEU H    1 1 
        8 23598 1 1 76 LEU HA   H -11.927  -4.866  -9.889 1.00 . A A .  76 LEU HA   1 1 
        8 23599 1 1 76 LEU HB2  H  -9.252  -4.746  -8.472 1.00 . A A .  76 LEU HB2  1 1 
        8 23600 1 1 76 LEU HB3  H  -9.673  -5.804  -9.808 1.00 . A A .  76 LEU HB3  1 1 
        8 23601 1 1 76 LEU HD11 H  -8.223  -3.110  -8.714 1.00 . A A .  76 LEU HD11 1 1 
        8 23602 1 1 76 LEU HD12 H  -7.771  -2.399 -10.263 1.00 . A A .  76 LEU HD12 1 1 
        8 23603 1 1 76 LEU HD13 H  -9.214  -1.834  -9.419 1.00 . A A .  76 LEU HD13 1 1 
        8 23604 1 1 76 LEU HD21 H  -8.318  -5.363 -11.215 1.00 . A A .  76 LEU HD21 1 1 
        8 23605 1 1 76 LEU HD22 H  -9.181  -4.374 -12.392 1.00 . A A .  76 LEU HD22 1 1 
        8 23606 1 1 76 LEU HD23 H  -7.711  -3.761 -11.635 1.00 . A A .  76 LEU HD23 1 1 
        8 23607 1 1 76 LEU HG   H -10.319  -3.285 -10.772 1.00 . A A .  76 LEU HG   1 1 
        8 23608 1 1 76 LEU N    N -11.569  -3.294  -8.517 1.00 . A A .  76 LEU N    1 1 
        8 23609 1 1 76 LEU O    O -10.985  -5.806  -6.930 1.00 . A A .  76 LEU O    1 1 
        8 23610 1 1 77 VAL C    C -12.572  -8.755  -7.354 1.00 . A A .  77 VAL C    1 1 
        8 23611 1 1 77 VAL CA   C -13.161  -7.383  -7.024 1.00 . A A .  77 VAL CA   1 1 
        8 23612 1 1 77 VAL CB   C -14.686  -7.496  -6.984 1.00 . A A .  77 VAL CB   1 1 
        8 23613 1 1 77 VAL CG1  C -15.128  -7.882  -5.574 1.00 . A A .  77 VAL CG1  1 1 
        8 23614 1 1 77 VAL CG2  C -15.313  -6.155  -7.366 1.00 . A A .  77 VAL CG2  1 1 
        8 23615 1 1 77 VAL H    H -13.300  -6.277  -8.859 1.00 . A A .  77 VAL H    1 1 
        8 23616 1 1 77 VAL HA   H -12.797  -7.059  -6.060 1.00 . A A .  77 VAL HA   1 1 
        8 23617 1 1 77 VAL HB   H -15.006  -8.257  -7.682 1.00 . A A .  77 VAL HB   1 1 
        8 23618 1 1 77 VAL HG11 H -14.312  -8.369  -5.062 1.00 . A A .  77 VAL HG11 1 1 
        8 23619 1 1 77 VAL HG12 H -15.416  -6.994  -5.030 1.00 . A A .  77 VAL HG12 1 1 
        8 23620 1 1 77 VAL HG13 H -15.970  -8.555  -5.634 1.00 . A A .  77 VAL HG13 1 1 
        8 23621 1 1 77 VAL HG21 H -14.569  -5.376  -7.299 1.00 . A A .  77 VAL HG21 1 1 
        8 23622 1 1 77 VAL HG22 H -15.686  -6.210  -8.379 1.00 . A A .  77 VAL HG22 1 1 
        8 23623 1 1 77 VAL HG23 H -16.129  -5.932  -6.693 1.00 . A A .  77 VAL HG23 1 1 
        8 23624 1 1 77 VAL N    N -12.757  -6.394  -8.065 1.00 . A A .  77 VAL N    1 1 
        8 23625 1 1 77 VAL O    O -12.927  -9.378  -8.334 1.00 . A A .  77 VAL O    1 1 
        8 23626 1 1 78 GLY C    C -10.684 -11.210  -5.469 1.00 . A A .  78 GLY C    1 1 
        8 23627 1 1 78 GLY CA   C -11.078 -10.570  -6.801 1.00 . A A .  78 GLY CA   1 1 
        8 23628 1 1 78 GLY H    H -11.413  -8.726  -5.748 1.00 . A A .  78 GLY H    1 1 
        8 23629 1 1 78 GLY HA2  H -11.796 -11.199  -7.309 1.00 . A A .  78 GLY HA2  1 1 
        8 23630 1 1 78 GLY HA3  H -10.198 -10.455  -7.416 1.00 . A A .  78 GLY HA3  1 1 
        8 23631 1 1 78 GLY N    N -11.682  -9.238  -6.539 1.00 . A A .  78 GLY N    1 1 
        8 23632 1 1 78 GLY O    O -11.065 -10.734  -4.415 1.00 . A A .  78 GLY O    1 1 
        8 23633 1 1 79 PRO C    C  -8.227 -12.304  -3.778 1.00 . A A .  79 PRO C    1 1 
        8 23634 1 1 79 PRO CA   C  -9.456 -13.000  -4.372 1.00 . A A .  79 PRO CA   1 1 
        8 23635 1 1 79 PRO CB   C  -9.086 -14.378  -4.928 1.00 . A A .  79 PRO CB   1 1 
        8 23636 1 1 79 PRO CD   C  -9.488 -12.851  -6.840 1.00 . A A .  79 PRO CD   1 1 
        8 23637 1 1 79 PRO CG   C  -8.818 -14.180  -6.440 1.00 . A A .  79 PRO CG   1 1 
        8 23638 1 1 79 PRO HA   H -10.237 -13.088  -3.638 1.00 . A A .  79 PRO HA   1 1 
        8 23639 1 1 79 PRO HB2  H  -8.199 -14.753  -4.435 1.00 . A A .  79 PRO HB2  1 1 
        8 23640 1 1 79 PRO HB3  H  -9.908 -15.065  -4.793 1.00 . A A .  79 PRO HB3  1 1 
        8 23641 1 1 79 PRO HD2  H  -8.775 -12.199  -7.326 1.00 . A A .  79 PRO HD2  1 1 
        8 23642 1 1 79 PRO HD3  H -10.338 -13.030  -7.479 1.00 . A A .  79 PRO HD3  1 1 
        8 23643 1 1 79 PRO HG2  H  -7.753 -14.131  -6.622 1.00 . A A .  79 PRO HG2  1 1 
        8 23644 1 1 79 PRO HG3  H  -9.253 -14.990  -7.004 1.00 . A A .  79 PRO HG3  1 1 
        8 23645 1 1 79 PRO N    N  -9.929 -12.271  -5.555 1.00 . A A .  79 PRO N    1 1 
        8 23646 1 1 79 PRO O    O  -7.276 -12.945  -3.377 1.00 . A A .  79 PRO O    1 1 
        8 23647 1 1 80 THR C    C  -7.208 -10.301  -1.600 1.00 . A A .  80 THR C    1 1 
        8 23648 1 1 80 THR CA   C  -7.073 -10.278  -3.124 1.00 . A A .  80 THR CA   1 1 
        8 23649 1 1 80 THR CB   C  -7.037  -8.823  -3.634 1.00 . A A .  80 THR CB   1 1 
        8 23650 1 1 80 THR CG2  C  -8.077  -7.967  -2.895 1.00 . A A .  80 THR CG2  1 1 
        8 23651 1 1 80 THR H    H  -9.022 -10.499  -4.021 1.00 . A A .  80 THR H    1 1 
        8 23652 1 1 80 THR HA   H  -6.165 -10.784  -3.416 1.00 . A A .  80 THR HA   1 1 
        8 23653 1 1 80 THR HB   H  -7.255  -8.810  -4.690 1.00 . A A .  80 THR HB   1 1 
        8 23654 1 1 80 THR HG1  H  -5.515  -8.399  -2.498 1.00 . A A .  80 THR HG1  1 1 
        8 23655 1 1 80 THR HG21 H  -8.032  -8.168  -1.836 1.00 . A A .  80 THR HG21 1 1 
        8 23656 1 1 80 THR HG22 H  -7.870  -6.920  -3.068 1.00 . A A .  80 THR HG22 1 1 
        8 23657 1 1 80 THR HG23 H  -9.064  -8.203  -3.264 1.00 . A A .  80 THR HG23 1 1 
        8 23658 1 1 80 THR N    N  -8.241 -10.999  -3.706 1.00 . A A .  80 THR N    1 1 
        8 23659 1 1 80 THR O    O  -8.284 -10.117  -1.084 1.00 . A A .  80 THR O    1 1 
        8 23660 1 1 80 THR OG1  O  -5.741  -8.278  -3.422 1.00 . A A .  80 THR OG1  1 1 
        8 23661 1 1 81 PRO C    C  -6.076  -9.192   1.167 1.00 . A A .  81 PRO C    1 1 
        8 23662 1 1 81 PRO CA   C  -6.091 -10.599   0.549 1.00 . A A .  81 PRO CA   1 1 
        8 23663 1 1 81 PRO CB   C  -4.780 -11.331   0.848 1.00 . A A .  81 PRO CB   1 1 
        8 23664 1 1 81 PRO CD   C  -4.806 -10.769  -1.564 1.00 . A A .  81 PRO CD   1 1 
        8 23665 1 1 81 PRO CG   C  -3.877 -11.136  -0.396 1.00 . A A .  81 PRO CG   1 1 
        8 23666 1 1 81 PRO HA   H  -6.925 -11.171   0.923 1.00 . A A .  81 PRO HA   1 1 
        8 23667 1 1 81 PRO HB2  H  -4.309 -10.903   1.724 1.00 . A A .  81 PRO HB2  1 1 
        8 23668 1 1 81 PRO HB3  H  -4.967 -12.382   1.001 1.00 . A A .  81 PRO HB3  1 1 
        8 23669 1 1 81 PRO HD2  H  -4.458  -9.874  -2.058 1.00 . A A .  81 PRO HD2  1 1 
        8 23670 1 1 81 PRO HD3  H  -4.875 -11.587  -2.267 1.00 . A A .  81 PRO HD3  1 1 
        8 23671 1 1 81 PRO HG2  H  -3.170 -10.336  -0.219 1.00 . A A .  81 PRO HG2  1 1 
        8 23672 1 1 81 PRO HG3  H  -3.353 -12.051  -0.622 1.00 . A A .  81 PRO HG3  1 1 
        8 23673 1 1 81 PRO N    N  -6.115 -10.536  -0.926 1.00 . A A .  81 PRO N    1 1 
        8 23674 1 1 81 PRO O    O  -5.661  -9.010   2.295 1.00 . A A .  81 PRO O    1 1 
        8 23675 1 1 82 VAL C    C  -7.451  -5.913   0.191 1.00 . A A .  82 VAL C    1 1 
        8 23676 1 1 82 VAL CA   C  -6.489  -6.814   0.998 1.00 . A A .  82 VAL CA   1 1 
        8 23677 1 1 82 VAL CB   C  -5.039  -6.283   0.898 1.00 . A A .  82 VAL CB   1 1 
        8 23678 1 1 82 VAL CG1  C  -5.014  -4.789   0.582 1.00 . A A .  82 VAL CG1  1 1 
        8 23679 1 1 82 VAL CG2  C  -4.305  -6.517   2.218 1.00 . A A .  82 VAL CG2  1 1 
        8 23680 1 1 82 VAL H    H  -6.827  -8.350  -0.467 1.00 . A A .  82 VAL H    1 1 
        8 23681 1 1 82 VAL HA   H  -6.796  -6.835   2.033 1.00 . A A .  82 VAL HA   1 1 
        8 23682 1 1 82 VAL HB   H  -4.523  -6.813   0.111 1.00 . A A .  82 VAL HB   1 1 
        8 23683 1 1 82 VAL HG11 H  -5.595  -4.603  -0.308 1.00 . A A .  82 VAL HG11 1 1 
        8 23684 1 1 82 VAL HG12 H  -5.431  -4.237   1.409 1.00 . A A .  82 VAL HG12 1 1 
        8 23685 1 1 82 VAL HG13 H  -3.993  -4.476   0.416 1.00 . A A .  82 VAL HG13 1 1 
        8 23686 1 1 82 VAL HG21 H  -4.966  -7.004   2.916 1.00 . A A .  82 VAL HG21 1 1 
        8 23687 1 1 82 VAL HG22 H  -3.441  -7.140   2.042 1.00 . A A .  82 VAL HG22 1 1 
        8 23688 1 1 82 VAL HG23 H  -3.987  -5.568   2.624 1.00 . A A .  82 VAL HG23 1 1 
        8 23689 1 1 82 VAL N    N  -6.507  -8.194   0.442 1.00 . A A .  82 VAL N    1 1 
        8 23690 1 1 82 VAL O    O  -7.790  -6.199  -0.942 1.00 . A A .  82 VAL O    1 1 
        8 23691 1 1 83 ASN C    C  -7.802  -2.731  -0.432 1.00 . A A .  83 ASN C    1 1 
        8 23692 1 1 83 ASN CA   C  -8.731  -3.856   0.017 1.00 . A A .  83 ASN CA   1 1 
        8 23693 1 1 83 ASN CB   C  -9.832  -3.289   0.928 1.00 . A A .  83 ASN CB   1 1 
        8 23694 1 1 83 ASN CG   C -10.200  -4.280   2.042 1.00 . A A .  83 ASN CG   1 1 
        8 23695 1 1 83 ASN H    H  -7.548  -4.572   1.662 1.00 . A A .  83 ASN H    1 1 
        8 23696 1 1 83 ASN HA   H  -9.165  -4.346  -0.843 1.00 . A A .  83 ASN HA   1 1 
        8 23697 1 1 83 ASN HB2  H  -9.486  -2.373   1.375 1.00 . A A .  83 ASN HB2  1 1 
        8 23698 1 1 83 ASN HB3  H -10.712  -3.084   0.336 1.00 . A A .  83 ASN HB3  1 1 
        8 23699 1 1 83 ASN HD21 H -11.831  -3.282   2.550 1.00 . A A .  83 ASN HD21 1 1 
        8 23700 1 1 83 ASN HD22 H -11.516  -4.670   3.465 1.00 . A A .  83 ASN HD22 1 1 
        8 23701 1 1 83 ASN N    N  -7.853  -4.803   0.759 1.00 . A A .  83 ASN N    1 1 
        8 23702 1 1 83 ASN ND2  N -11.274  -4.062   2.741 1.00 . A A .  83 ASN ND2  1 1 
        8 23703 1 1 83 ASN O    O  -7.481  -1.844   0.328 1.00 . A A .  83 ASN O    1 1 
        8 23704 1 1 83 ASN OD1  O  -9.517  -5.255   2.280 1.00 . A A .  83 ASN OD1  1 1 
        8 23705 1 1 84 ILE C    C  -6.922  -0.636  -2.851 1.00 . A A .  84 ILE C    1 1 
        8 23706 1 1 84 ILE CA   C  -6.297  -1.800  -2.074 1.00 . A A .  84 ILE CA   1 1 
        8 23707 1 1 84 ILE CB   C  -5.244  -2.531  -2.925 1.00 . A A .  84 ILE CB   1 1 
        8 23708 1 1 84 ILE CD1  C  -3.717  -4.481  -2.455 1.00 . A A .  84 ILE CD1  1 1 
        8 23709 1 1 84 ILE CG1  C  -4.185  -3.103  -1.977 1.00 . A A .  84 ILE CG1  1 1 
        8 23710 1 1 84 ILE CG2  C  -4.578  -1.571  -3.917 1.00 . A A .  84 ILE CG2  1 1 
        8 23711 1 1 84 ILE H    H  -7.516  -3.572  -2.203 1.00 . A A .  84 ILE H    1 1 
        8 23712 1 1 84 ILE HA   H  -5.804  -1.399  -1.202 1.00 . A A .  84 ILE HA   1 1 
        8 23713 1 1 84 ILE HB   H  -5.715  -3.339  -3.466 1.00 . A A .  84 ILE HB   1 1 
        8 23714 1 1 84 ILE HD11 H  -3.968  -4.610  -3.496 1.00 . A A .  84 ILE HD11 1 1 
        8 23715 1 1 84 ILE HD12 H  -2.646  -4.559  -2.329 1.00 . A A .  84 ILE HD12 1 1 
        8 23716 1 1 84 ILE HD13 H  -4.202  -5.248  -1.869 1.00 . A A .  84 ILE HD13 1 1 
        8 23717 1 1 84 ILE HG12 H  -3.343  -2.432  -1.931 1.00 . A A .  84 ILE HG12 1 1 
        8 23718 1 1 84 ILE HG13 H  -4.618  -3.201  -0.997 1.00 . A A .  84 ILE HG13 1 1 
        8 23719 1 1 84 ILE HG21 H  -4.547  -0.579  -3.492 1.00 . A A .  84 ILE HG21 1 1 
        8 23720 1 1 84 ILE HG22 H  -3.574  -1.907  -4.124 1.00 . A A .  84 ILE HG22 1 1 
        8 23721 1 1 84 ILE HG23 H  -5.148  -1.552  -4.835 1.00 . A A .  84 ILE HG23 1 1 
        8 23722 1 1 84 ILE N    N  -7.295  -2.812  -1.626 1.00 . A A .  84 ILE N    1 1 
        8 23723 1 1 84 ILE O    O  -7.633  -0.814  -3.823 1.00 . A A .  84 ILE O    1 1 
        8 23724 1 1 85 ILE C    C  -5.908   2.330  -3.948 1.00 . A A .  85 ILE C    1 1 
        8 23725 1 1 85 ILE CA   C  -7.090   1.787  -3.138 1.00 . A A .  85 ILE CA   1 1 
        8 23726 1 1 85 ILE CB   C  -7.547   2.862  -2.130 1.00 . A A .  85 ILE CB   1 1 
        8 23727 1 1 85 ILE CD1  C  -8.982   0.885  -1.389 1.00 . A A .  85 ILE CD1  1 1 
        8 23728 1 1 85 ILE CG1  C  -8.480   2.291  -1.035 1.00 . A A .  85 ILE CG1  1 1 
        8 23729 1 1 85 ILE CG2  C  -8.291   3.966  -2.881 1.00 . A A .  85 ILE CG2  1 1 
        8 23730 1 1 85 ILE H    H  -5.990   0.662  -1.670 1.00 . A A .  85 ILE H    1 1 
        8 23731 1 1 85 ILE HA   H  -7.904   1.528  -3.801 1.00 . A A .  85 ILE HA   1 1 
        8 23732 1 1 85 ILE HB   H  -6.675   3.293  -1.660 1.00 . A A .  85 ILE HB   1 1 
        8 23733 1 1 85 ILE HD11 H  -9.096   0.800  -2.459 1.00 . A A .  85 ILE HD11 1 1 
        8 23734 1 1 85 ILE HD12 H  -8.268   0.151  -1.043 1.00 . A A .  85 ILE HD12 1 1 
        8 23735 1 1 85 ILE HD13 H  -9.934   0.712  -0.909 1.00 . A A .  85 ILE HD13 1 1 
        8 23736 1 1 85 ILE HG12 H  -7.945   2.251  -0.099 1.00 . A A .  85 ILE HG12 1 1 
        8 23737 1 1 85 ILE HG13 H  -9.330   2.950  -0.923 1.00 . A A .  85 ILE HG13 1 1 
        8 23738 1 1 85 ILE HG21 H  -7.827   4.119  -3.843 1.00 . A A .  85 ILE HG21 1 1 
        8 23739 1 1 85 ILE HG22 H  -9.322   3.678  -3.020 1.00 . A A .  85 ILE HG22 1 1 
        8 23740 1 1 85 ILE HG23 H  -8.246   4.883  -2.310 1.00 . A A .  85 ILE HG23 1 1 
        8 23741 1 1 85 ILE N    N  -6.598   0.567  -2.434 1.00 . A A .  85 ILE N    1 1 
        8 23742 1 1 85 ILE O    O  -4.954   2.838  -3.394 1.00 . A A .  85 ILE O    1 1 
        8 23743 1 1 86 GLY C    C  -4.953   4.148  -6.423 1.00 . A A .  86 GLY C    1 1 
        8 23744 1 1 86 GLY CA   C  -4.782   2.679  -6.060 1.00 . A A .  86 GLY CA   1 1 
        8 23745 1 1 86 GLY H    H  -6.696   1.767  -5.679 1.00 . A A .  86 GLY H    1 1 
        8 23746 1 1 86 GLY HA2  H  -3.872   2.557  -5.492 1.00 . A A .  86 GLY HA2  1 1 
        8 23747 1 1 86 GLY HA3  H  -4.711   2.099  -6.967 1.00 . A A .  86 GLY HA3  1 1 
        8 23748 1 1 86 GLY N    N  -5.935   2.199  -5.246 1.00 . A A .  86 GLY N    1 1 
        8 23749 1 1 86 GLY O    O  -5.803   4.837  -5.900 1.00 . A A .  86 GLY O    1 1 
        8 23750 1 1 87 ARG C    C  -5.606   6.338  -8.327 1.00 . A A .  87 ARG C    1 1 
        8 23751 1 1 87 ARG CA   C  -4.228   6.054  -7.728 1.00 . A A .  87 ARG CA   1 1 
        8 23752 1 1 87 ARG CB   C  -3.145   6.354  -8.764 1.00 . A A .  87 ARG CB   1 1 
        8 23753 1 1 87 ARG CD   C  -2.156   8.352  -7.635 1.00 . A A .  87 ARG CD   1 1 
        8 23754 1 1 87 ARG CG   C  -1.902   6.904  -8.058 1.00 . A A .  87 ARG CG   1 1 
        8 23755 1 1 87 ARG CZ   C  -0.862  10.362  -8.026 1.00 . A A .  87 ARG CZ   1 1 
        8 23756 1 1 87 ARG H    H  -3.457   4.049  -7.722 1.00 . A A .  87 ARG H    1 1 
        8 23757 1 1 87 ARG HA   H  -4.078   6.682  -6.862 1.00 . A A .  87 ARG HA   1 1 
        8 23758 1 1 87 ARG HB2  H  -2.889   5.446  -9.291 1.00 . A A .  87 ARG HB2  1 1 
        8 23759 1 1 87 ARG HB3  H  -3.512   7.088  -9.465 1.00 . A A .  87 ARG HB3  1 1 
        8 23760 1 1 87 ARG HD2  H  -2.857   8.809  -8.318 1.00 . A A .  87 ARG HD2  1 1 
        8 23761 1 1 87 ARG HD3  H  -2.564   8.369  -6.635 1.00 . A A .  87 ARG HD3  1 1 
        8 23762 1 1 87 ARG HE   H  -0.036   8.665  -7.404 1.00 . A A .  87 ARG HE   1 1 
        8 23763 1 1 87 ARG HG2  H  -1.690   6.304  -7.184 1.00 . A A .  87 ARG HG2  1 1 
        8 23764 1 1 87 ARG HG3  H  -1.061   6.869  -8.733 1.00 . A A .  87 ARG HG3  1 1 
        8 23765 1 1 87 ARG HH11 H  -1.782  10.022  -9.772 1.00 . A A .  87 ARG HH11 1 1 
        8 23766 1 1 87 ARG HH12 H  -1.369  11.674  -9.451 1.00 . A A .  87 ARG HH12 1 1 
        8 23767 1 1 87 ARG HH21 H   0.058  10.995  -6.364 1.00 . A A .  87 ARG HH21 1 1 
        8 23768 1 1 87 ARG HH22 H  -0.321  12.224  -7.523 1.00 . A A .  87 ARG HH22 1 1 
        8 23769 1 1 87 ARG N    N  -4.137   4.629  -7.319 1.00 . A A .  87 ARG N    1 1 
        8 23770 1 1 87 ARG NE   N  -0.872   9.108  -7.661 1.00 . A A .  87 ARG NE   1 1 
        8 23771 1 1 87 ARG NH1  N  -1.377  10.714  -9.172 1.00 . A A .  87 ARG NH1  1 1 
        8 23772 1 1 87 ARG NH2  N  -0.334  11.263  -7.243 1.00 . A A .  87 ARG NH2  1 1 
        8 23773 1 1 87 ARG O    O  -6.129   7.424  -8.190 1.00 . A A .  87 ARG O    1 1 
        8 23774 1 1 88 ASN C    C  -8.433   6.325  -8.518 1.00 . A A .  88 ASN C    1 1 
        8 23775 1 1 88 ASN CA   C  -7.555   5.646  -9.570 1.00 . A A .  88 ASN CA   1 1 
        8 23776 1 1 88 ASN CB   C  -8.204   4.326  -9.988 1.00 . A A .  88 ASN CB   1 1 
        8 23777 1 1 88 ASN CG   C  -8.518   3.498  -8.741 1.00 . A A .  88 ASN CG   1 1 
        8 23778 1 1 88 ASN H    H  -5.788   4.497  -9.096 1.00 . A A .  88 ASN H    1 1 
        8 23779 1 1 88 ASN HA   H  -7.457   6.291 -10.432 1.00 . A A .  88 ASN HA   1 1 
        8 23780 1 1 88 ASN HB2  H  -9.118   4.529 -10.528 1.00 . A A .  88 ASN HB2  1 1 
        8 23781 1 1 88 ASN HB3  H  -7.526   3.776 -10.624 1.00 . A A .  88 ASN HB3  1 1 
        8 23782 1 1 88 ASN HD21 H -10.456   3.356  -9.140 1.00 . A A .  88 ASN HD21 1 1 
        8 23783 1 1 88 ASN HD22 H  -9.952   2.577  -7.726 1.00 . A A .  88 ASN HD22 1 1 
        8 23784 1 1 88 ASN N    N  -6.210   5.382  -8.987 1.00 . A A .  88 ASN N    1 1 
        8 23785 1 1 88 ASN ND2  N  -9.744   3.113  -8.516 1.00 . A A .  88 ASN ND2  1 1 
        8 23786 1 1 88 ASN O    O  -9.332   7.076  -8.837 1.00 . A A .  88 ASN O    1 1 
        8 23787 1 1 88 ASN OD1  O  -7.636   3.201  -7.961 1.00 . A A .  88 ASN OD1  1 1 
        8 23788 1 1 89 LEU C    C  -8.233   7.760  -5.467 1.00 . A A .  89 LEU C    1 1 
        8 23789 1 1 89 LEU CA   C  -9.020   6.662  -6.195 1.00 . A A .  89 LEU CA   1 1 
        8 23790 1 1 89 LEU CB   C  -9.428   5.576  -5.207 1.00 . A A .  89 LEU CB   1 1 
        8 23791 1 1 89 LEU CD1  C -11.813   6.286  -5.111 1.00 . A A .  89 LEU CD1  1 1 
        8 23792 1 1 89 LEU CD2  C -11.031   4.843  -6.981 1.00 . A A .  89 LEU CD2  1 1 
        8 23793 1 1 89 LEU CG   C -10.867   5.151  -5.494 1.00 . A A .  89 LEU CG   1 1 
        8 23794 1 1 89 LEU H    H  -7.468   5.431  -7.030 1.00 . A A .  89 LEU H    1 1 
        8 23795 1 1 89 LEU HA   H  -9.905   7.093  -6.637 1.00 . A A .  89 LEU HA   1 1 
        8 23796 1 1 89 LEU HB2  H  -8.773   4.725  -5.316 1.00 . A A .  89 LEU HB2  1 1 
        8 23797 1 1 89 LEU HB3  H  -9.362   5.960  -4.201 1.00 . A A .  89 LEU HB3  1 1 
        8 23798 1 1 89 LEU HD11 H -11.312   7.233  -5.253 1.00 . A A .  89 LEU HD11 1 1 
        8 23799 1 1 89 LEU HD12 H -12.691   6.246  -5.738 1.00 . A A .  89 LEU HD12 1 1 
        8 23800 1 1 89 LEU HD13 H -12.100   6.180  -4.078 1.00 . A A .  89 LEU HD13 1 1 
        8 23801 1 1 89 LEU HD21 H -10.097   5.018  -7.491 1.00 . A A .  89 LEU HD21 1 1 
        8 23802 1 1 89 LEU HD22 H -11.320   3.809  -7.105 1.00 . A A .  89 LEU HD22 1 1 
        8 23803 1 1 89 LEU HD23 H -11.794   5.482  -7.400 1.00 . A A .  89 LEU HD23 1 1 
        8 23804 1 1 89 LEU HG   H -11.100   4.271  -4.918 1.00 . A A .  89 LEU HG   1 1 
        8 23805 1 1 89 LEU N    N  -8.187   6.050  -7.265 1.00 . A A .  89 LEU N    1 1 
        8 23806 1 1 89 LEU O    O  -8.784   8.775  -5.091 1.00 . A A .  89 LEU O    1 1 
        8 23807 1 1 90 LEU C    C  -6.196   9.909  -5.418 1.00 . A A .  90 LEU C    1 1 
        8 23808 1 1 90 LEU CA   C  -6.160   8.635  -4.574 1.00 . A A .  90 LEU CA   1 1 
        8 23809 1 1 90 LEU CB   C  -4.706   8.183  -4.405 1.00 . A A .  90 LEU CB   1 1 
        8 23810 1 1 90 LEU CD1  C  -3.209   6.482  -3.345 1.00 . A A .  90 LEU CD1  1 1 
        8 23811 1 1 90 LEU CD2  C  -5.464   6.933  -2.380 1.00 . A A .  90 LEU CD2  1 1 
        8 23812 1 1 90 LEU CG   C  -4.659   6.837  -3.676 1.00 . A A .  90 LEU CG   1 1 
        8 23813 1 1 90 LEU H    H  -6.517   6.761  -5.581 1.00 . A A .  90 LEU H    1 1 
        8 23814 1 1 90 LEU HA   H  -6.593   8.832  -3.605 1.00 . A A .  90 LEU HA   1 1 
        8 23815 1 1 90 LEU HB2  H  -4.248   8.088  -5.375 1.00 . A A .  90 LEU HB2  1 1 
        8 23816 1 1 90 LEU HB3  H  -4.169   8.919  -3.826 1.00 . A A .  90 LEU HB3  1 1 
        8 23817 1 1 90 LEU HD11 H  -2.572   6.760  -4.172 1.00 . A A .  90 LEU HD11 1 1 
        8 23818 1 1 90 LEU HD12 H  -2.901   7.017  -2.459 1.00 . A A .  90 LEU HD12 1 1 
        8 23819 1 1 90 LEU HD13 H  -3.128   5.419  -3.171 1.00 . A A .  90 LEU HD13 1 1 
        8 23820 1 1 90 LEU HD21 H  -5.109   7.770  -1.797 1.00 . A A .  90 LEU HD21 1 1 
        8 23821 1 1 90 LEU HD22 H  -6.508   7.075  -2.615 1.00 . A A .  90 LEU HD22 1 1 
        8 23822 1 1 90 LEU HD23 H  -5.343   6.021  -1.813 1.00 . A A .  90 LEU HD23 1 1 
        8 23823 1 1 90 LEU HG   H  -5.081   6.070  -4.306 1.00 . A A .  90 LEU HG   1 1 
        8 23824 1 1 90 LEU N    N  -6.953   7.578  -5.269 1.00 . A A .  90 LEU N    1 1 
        8 23825 1 1 90 LEU O    O  -5.827  10.973  -4.970 1.00 . A A .  90 LEU O    1 1 
        8 23826 1 1 91 THR C    C  -8.154  11.518  -7.532 1.00 . A A .  91 THR C    1 1 
        8 23827 1 1 91 THR CA   C  -6.712  11.014  -7.510 1.00 . A A .  91 THR CA   1 1 
        8 23828 1 1 91 THR CB   C  -6.268  10.646  -8.927 1.00 . A A .  91 THR CB   1 1 
        8 23829 1 1 91 THR CG2  C  -4.825  10.143  -8.886 1.00 . A A .  91 THR CG2  1 1 
        8 23830 1 1 91 THR H    H  -6.936   8.941  -6.986 1.00 . A A .  91 THR H    1 1 
        8 23831 1 1 91 THR HA   H  -6.065  11.785  -7.114 1.00 . A A .  91 THR HA   1 1 
        8 23832 1 1 91 THR HB   H  -6.323  11.518  -9.560 1.00 . A A .  91 THR HB   1 1 
        8 23833 1 1 91 THR HG1  H  -6.578   8.880  -9.693 1.00 . A A .  91 THR HG1  1 1 
        8 23834 1 1 91 THR HG21 H  -4.423  10.286  -7.894 1.00 . A A .  91 THR HG21 1 1 
        8 23835 1 1 91 THR HG22 H  -4.803   9.092  -9.134 1.00 . A A .  91 THR HG22 1 1 
        8 23836 1 1 91 THR HG23 H  -4.229  10.694  -9.598 1.00 . A A .  91 THR HG23 1 1 
        8 23837 1 1 91 THR N    N  -6.642   9.808  -6.641 1.00 . A A .  91 THR N    1 1 
        8 23838 1 1 91 THR O    O  -8.420  12.664  -7.842 1.00 . A A .  91 THR O    1 1 
        8 23839 1 1 91 THR OG1  O  -7.121   9.629  -9.440 1.00 . A A .  91 THR OG1  1 1 
        8 23840 1 1 92 GLN C    C -10.791  11.890  -5.907 1.00 . A A .  92 GLN C    1 1 
        8 23841 1 1 92 GLN CA   C -10.516  11.101  -7.185 1.00 . A A .  92 GLN CA   1 1 
        8 23842 1 1 92 GLN CB   C -11.437   9.882  -7.230 1.00 . A A .  92 GLN CB   1 1 
        8 23843 1 1 92 GLN CD   C -12.574   9.827  -9.453 1.00 . A A .  92 GLN CD   1 1 
        8 23844 1 1 92 GLN CG   C -11.411   9.271  -8.633 1.00 . A A .  92 GLN CG   1 1 
        8 23845 1 1 92 GLN H    H  -8.854   9.753  -6.941 1.00 . A A .  92 GLN H    1 1 
        8 23846 1 1 92 GLN HA   H -10.707  11.728  -8.041 1.00 . A A .  92 GLN HA   1 1 
        8 23847 1 1 92 GLN HB2  H -11.113   9.150  -6.507 1.00 . A A .  92 GLN HB2  1 1 
        8 23848 1 1 92 GLN HB3  H -12.440  10.193  -6.995 1.00 . A A .  92 GLN HB3  1 1 
        8 23849 1 1 92 GLN HE21 H -11.677  11.562  -9.815 1.00 . A A .  92 GLN HE21 1 1 
        8 23850 1 1 92 GLN HE22 H -13.226  11.392 -10.488 1.00 . A A .  92 GLN HE22 1 1 
        8 23851 1 1 92 GLN HG2  H -10.476   9.518  -9.116 1.00 . A A .  92 GLN HG2  1 1 
        8 23852 1 1 92 GLN HG3  H -11.505   8.198  -8.560 1.00 . A A .  92 GLN HG3  1 1 
        8 23853 1 1 92 GLN N    N  -9.091  10.670  -7.194 1.00 . A A .  92 GLN N    1 1 
        8 23854 1 1 92 GLN NE2  N -12.485  11.026  -9.961 1.00 . A A .  92 GLN NE2  1 1 
        8 23855 1 1 92 GLN O    O -11.468  12.900  -5.922 1.00 . A A .  92 GLN O    1 1 
        8 23856 1 1 92 GLN OE1  O -13.577   9.165  -9.635 1.00 . A A .  92 GLN OE1  1 1 
        8 23857 1 1 93 ILE C    C  -9.521  13.380  -3.495 1.00 . A A .  93 ILE C    1 1 
        8 23858 1 1 93 ILE CA   C -10.480  12.190  -3.531 1.00 . A A .  93 ILE CA   1 1 
        8 23859 1 1 93 ILE CB   C -10.234  11.270  -2.332 1.00 . A A .  93 ILE CB   1 1 
        8 23860 1 1 93 ILE CD1  C  -8.148  10.536  -1.179 1.00 . A A .  93 ILE CD1  1 1 
        8 23861 1 1 93 ILE CG1  C  -8.904  10.537  -2.507 1.00 . A A .  93 ILE CG1  1 1 
        8 23862 1 1 93 ILE CG2  C -11.365  10.243  -2.237 1.00 . A A .  93 ILE CG2  1 1 
        8 23863 1 1 93 ILE H    H  -9.706  10.640  -4.807 1.00 . A A .  93 ILE H    1 1 
        8 23864 1 1 93 ILE HA   H -11.498  12.552  -3.503 1.00 . A A .  93 ILE HA   1 1 
        8 23865 1 1 93 ILE HB   H -10.207  11.859  -1.427 1.00 . A A .  93 ILE HB   1 1 
        8 23866 1 1 93 ILE HD11 H  -8.642  11.198  -0.483 1.00 . A A .  93 ILE HD11 1 1 
        8 23867 1 1 93 ILE HD12 H  -8.135   9.535  -0.773 1.00 . A A .  93 ILE HD12 1 1 
        8 23868 1 1 93 ILE HD13 H  -7.136  10.871  -1.340 1.00 . A A .  93 ILE HD13 1 1 
        8 23869 1 1 93 ILE HG12 H  -9.093   9.522  -2.809 1.00 . A A .  93 ILE HG12 1 1 
        8 23870 1 1 93 ILE HG13 H  -8.313  11.031  -3.259 1.00 . A A .  93 ILE HG13 1 1 
        8 23871 1 1 93 ILE HG21 H -11.396   9.656  -3.145 1.00 . A A .  93 ILE HG21 1 1 
        8 23872 1 1 93 ILE HG22 H -11.190   9.591  -1.394 1.00 . A A .  93 ILE HG22 1 1 
        8 23873 1 1 93 ILE HG23 H -12.307  10.753  -2.108 1.00 . A A .  93 ILE HG23 1 1 
        8 23874 1 1 93 ILE N    N -10.259  11.449  -4.799 1.00 . A A .  93 ILE N    1 1 
        8 23875 1 1 93 ILE O    O  -9.693  14.310  -2.734 1.00 . A A .  93 ILE O    1 1 
        8 23876 1 1 94 GLY C    C  -6.272  14.210  -3.650 1.00 . A A .  94 GLY C    1 1 
        8 23877 1 1 94 GLY CA   C  -7.577  14.520  -4.397 1.00 . A A .  94 GLY CA   1 1 
        8 23878 1 1 94 GLY H    H  -8.428  12.620  -4.974 1.00 . A A .  94 GLY H    1 1 
        8 23879 1 1 94 GLY HA2  H  -7.348  14.742  -5.428 1.00 . A A .  94 GLY HA2  1 1 
        8 23880 1 1 94 GLY HA3  H  -8.044  15.383  -3.945 1.00 . A A .  94 GLY HA3  1 1 
        8 23881 1 1 94 GLY N    N  -8.529  13.371  -4.347 1.00 . A A .  94 GLY N    1 1 
        8 23882 1 1 94 GLY O    O  -5.509  15.107  -3.347 1.00 . A A .  94 GLY O    1 1 
        8 23883 1 1 95 ALA C    C  -3.526  13.212  -3.430 1.00 . A A .  95 ALA C    1 1 
        8 23884 1 1 95 ALA CA   C  -4.718  12.672  -2.623 1.00 . A A .  95 ALA CA   1 1 
        8 23885 1 1 95 ALA CB   C  -4.544  11.161  -2.439 1.00 . A A .  95 ALA CB   1 1 
        8 23886 1 1 95 ALA H    H  -6.606  12.244  -3.591 1.00 . A A .  95 ALA H    1 1 
        8 23887 1 1 95 ALA HA   H  -4.751  13.145  -1.648 1.00 . A A .  95 ALA HA   1 1 
        8 23888 1 1 95 ALA HB1  H  -5.488  10.715  -2.172 1.00 . A A .  95 ALA HB1  1 1 
        8 23889 1 1 95 ALA HB2  H  -4.183  10.724  -3.358 1.00 . A A .  95 ALA HB2  1 1 
        8 23890 1 1 95 ALA HB3  H  -3.824  10.978  -1.652 1.00 . A A .  95 ALA HB3  1 1 
        8 23891 1 1 95 ALA N    N  -5.991  12.968  -3.347 1.00 . A A .  95 ALA N    1 1 
        8 23892 1 1 95 ALA O    O  -3.530  13.204  -4.644 1.00 . A A .  95 ALA O    1 1 
        8 23893 1 1 96 THR C    C  -0.063  13.649  -2.714 1.00 . A A .  96 THR C    1 1 
        8 23894 1 1 96 THR CA   C  -1.284  14.182  -3.456 1.00 . A A .  96 THR CA   1 1 
        8 23895 1 1 96 THR CB   C  -1.266  15.710  -3.409 1.00 . A A .  96 THR CB   1 1 
        8 23896 1 1 96 THR CG2  C  -2.643  16.254  -3.788 1.00 . A A .  96 THR CG2  1 1 
        8 23897 1 1 96 THR H    H  -2.520  13.636  -1.779 1.00 . A A .  96 THR H    1 1 
        8 23898 1 1 96 THR HA   H  -1.262  13.846  -4.493 1.00 . A A .  96 THR HA   1 1 
        8 23899 1 1 96 THR HB   H  -0.528  16.082  -4.107 1.00 . A A .  96 THR HB   1 1 
        8 23900 1 1 96 THR HG1  H  -1.181  17.055  -2.006 1.00 . A A .  96 THR HG1  1 1 
        8 23901 1 1 96 THR HG21 H  -3.133  15.560  -4.455 1.00 . A A .  96 THR HG21 1 1 
        8 23902 1 1 96 THR HG22 H  -3.239  16.379  -2.897 1.00 . A A .  96 THR HG22 1 1 
        8 23903 1 1 96 THR HG23 H  -2.530  17.209  -4.282 1.00 . A A .  96 THR HG23 1 1 
        8 23904 1 1 96 THR N    N  -2.500  13.659  -2.757 1.00 . A A .  96 THR N    1 1 
        8 23905 1 1 96 THR O    O   0.027  13.748  -1.506 1.00 . A A .  96 THR O    1 1 
        8 23906 1 1 96 THR OG1  O  -0.931  16.133  -2.094 1.00 . A A .  96 THR OG1  1 1 
        8 23907 1 1 97 LEU C    C   3.116  13.635  -2.572 1.00 . A A .  97 LEU C    1 1 
        8 23908 1 1 97 LEU CA   C   2.067  12.534  -2.714 1.00 . A A .  97 LEU CA   1 1 
        8 23909 1 1 97 LEU CB   C   2.629  11.359  -3.512 1.00 . A A .  97 LEU CB   1 1 
        8 23910 1 1 97 LEU CD1  C   0.999   9.732  -2.573 1.00 . A A .  97 LEU CD1  1 1 
        8 23911 1 1 97 LEU CD2  C   3.228   8.934  -3.348 1.00 . A A .  97 LEU CD2  1 1 
        8 23912 1 1 97 LEU CG   C   2.479  10.086  -2.680 1.00 . A A .  97 LEU CG   1 1 
        8 23913 1 1 97 LEU H    H   0.784  12.999  -4.381 1.00 . A A .  97 LEU H    1 1 
        8 23914 1 1 97 LEU HA   H   1.779  12.190  -1.729 1.00 . A A .  97 LEU HA   1 1 
        8 23915 1 1 97 LEU HB2  H   2.079  11.256  -4.437 1.00 . A A .  97 LEU HB2  1 1 
        8 23916 1 1 97 LEU HB3  H   3.672  11.530  -3.729 1.00 . A A .  97 LEU HB3  1 1 
        8 23917 1 1 97 LEU HD11 H   0.567   9.690  -3.561 1.00 . A A .  97 LEU HD11 1 1 
        8 23918 1 1 97 LEU HD12 H   0.894   8.773  -2.095 1.00 . A A .  97 LEU HD12 1 1 
        8 23919 1 1 97 LEU HD13 H   0.491  10.486  -1.990 1.00 . A A .  97 LEU HD13 1 1 
        8 23920 1 1 97 LEU HD21 H   3.265   9.098  -4.412 1.00 . A A .  97 LEU HD21 1 1 
        8 23921 1 1 97 LEU HD22 H   4.232   8.881  -2.953 1.00 . A A .  97 LEU HD22 1 1 
        8 23922 1 1 97 LEU HD23 H   2.713   8.006  -3.143 1.00 . A A .  97 LEU HD23 1 1 
        8 23923 1 1 97 LEU HG   H   2.878  10.252  -1.689 1.00 . A A .  97 LEU HG   1 1 
        8 23924 1 1 97 LEU N    N   0.871  13.077  -3.408 1.00 . A A .  97 LEU N    1 1 
        8 23925 1 1 97 LEU O    O   3.846  13.934  -3.495 1.00 . A A .  97 LEU O    1 1 
        8 23926 1 1 98 ASN C    C   5.255  14.905  -0.234 1.00 . A A .  98 ASN C    1 1 
        8 23927 1 1 98 ASN CA   C   4.176  15.346  -1.224 1.00 . A A .  98 ASN CA   1 1 
        8 23928 1 1 98 ASN CB   C   3.459  16.579  -0.671 1.00 . A A .  98 ASN CB   1 1 
        8 23929 1 1 98 ASN CG   C   2.098  16.716  -1.351 1.00 . A A .  98 ASN CG   1 1 
        8 23930 1 1 98 ASN H    H   2.577  14.002  -0.691 1.00 . A A .  98 ASN H    1 1 
        8 23931 1 1 98 ASN HA   H   4.631  15.594  -2.172 1.00 . A A .  98 ASN HA   1 1 
        8 23932 1 1 98 ASN HB2  H   3.321  16.469   0.395 1.00 . A A .  98 ASN HB2  1 1 
        8 23933 1 1 98 ASN HB3  H   4.049  17.461  -0.869 1.00 . A A .  98 ASN HB3  1 1 
        8 23934 1 1 98 ASN HD21 H   2.712  15.875  -3.041 1.00 . A A .  98 ASN HD21 1 1 
        8 23935 1 1 98 ASN HD22 H   1.085  16.360  -3.022 1.00 . A A .  98 ASN HD22 1 1 
        8 23936 1 1 98 ASN N    N   3.185  14.252  -1.422 1.00 . A A .  98 ASN N    1 1 
        8 23937 1 1 98 ASN ND2  N   1.952  16.281  -2.573 1.00 . A A .  98 ASN ND2  1 1 
        8 23938 1 1 98 ASN O    O   4.971  14.318   0.789 1.00 . A A .  98 ASN O    1 1 
        8 23939 1 1 98 ASN OD1  O   1.159  17.221  -0.768 1.00 . A A .  98 ASN OD1  1 1 
        8 23940 1 1 99 PHE C    C   8.783  15.749   0.202 1.00 . A A .  99 PHE C    1 1 
        8 23941 1 1 99 PHE CA   C   7.593  14.809   0.405 1.00 . A A .  99 PHE CA   1 1 
        8 23942 1 1 99 PHE CB   C   8.042  13.362   0.149 1.00 . A A .  99 PHE CB   1 1 
        8 23943 1 1 99 PHE CD1  C   6.065  12.324  -1.014 1.00 . A A .  99 PHE CD1  1 1 
        8 23944 1 1 99 PHE CD2  C   8.069  12.756  -2.298 1.00 . A A .  99 PHE CD2  1 1 
        8 23945 1 1 99 PHE CE1  C   5.449  11.795  -2.149 1.00 . A A .  99 PHE CE1  1 1 
        8 23946 1 1 99 PHE CE2  C   7.455  12.224  -3.437 1.00 . A A .  99 PHE CE2  1 1 
        8 23947 1 1 99 PHE CG   C   7.374  12.804  -1.086 1.00 . A A .  99 PHE CG   1 1 
        8 23948 1 1 99 PHE CZ   C   6.144  11.743  -3.363 1.00 . A A .  99 PHE CZ   1 1 
        8 23949 1 1 99 PHE H    H   6.698  15.680  -1.355 1.00 . A A .  99 PHE H    1 1 
        8 23950 1 1 99 PHE HA   H   7.242  14.898   1.423 1.00 . A A .  99 PHE HA   1 1 
        8 23951 1 1 99 PHE HB2  H   9.114  13.336   0.017 1.00 . A A .  99 PHE HB2  1 1 
        8 23952 1 1 99 PHE HB3  H   7.777  12.752   1.001 1.00 . A A .  99 PHE HB3  1 1 
        8 23953 1 1 99 PHE HD1  H   5.524  12.368  -0.083 1.00 . A A .  99 PHE HD1  1 1 
        8 23954 1 1 99 PHE HD2  H   9.079  13.127  -2.356 1.00 . A A .  99 PHE HD2  1 1 
        8 23955 1 1 99 PHE HE1  H   4.443  11.423  -2.084 1.00 . A A .  99 PHE HE1  1 1 
        8 23956 1 1 99 PHE HE2  H   7.994  12.188  -4.374 1.00 . A A .  99 PHE HE2  1 1 
        8 23957 1 1 99 PHE HZ   H   5.669  11.331  -4.242 1.00 . A A .  99 PHE HZ   1 1 
        8 23958 1 1 99 PHE N    N   6.493  15.198  -0.527 1.00 . A A .  99 PHE N    1 1 
        8 23959 1 1 99 PHE O    O   8.943  16.651   1.006 1.00 . A A .  99 PHE O    1 1 
        8 23960 1 1 99 PHE OXT  O   9.515  15.548  -0.752 1.00 . A A .  99 PHE OXT  1 1 
        8 23961 2 1  1 PRO C    C   6.670  16.831  -4.282 1.00 . B B .   1 PRO C    1 1 
        8 23962 2 1  1 PRO CA   C   8.152  17.173  -4.395 1.00 . B B .   1 PRO CA   1 1 
        8 23963 2 1  1 PRO CB   C   8.771  16.307  -5.491 1.00 . B B .   1 PRO CB   1 1 
        8 23964 2 1  1 PRO CD   C   9.899  15.836  -3.359 1.00 . B B .   1 PRO CD   1 1 
        8 23965 2 1  1 PRO CG   C   9.859  15.464  -4.840 1.00 . B B .   1 PRO CG   1 1 
        8 23966 2 1  1 PRO H2   H   8.161  16.502  -2.417 1.00 . B B .   1 PRO H2   1 1 
        8 23967 2 1  1 PRO H3   H   9.286  17.736  -2.734 1.00 . B B .   1 PRO H3   1 1 
        8 23968 2 1  1 PRO HA   H   8.272  18.217  -4.644 1.00 . B B .   1 PRO HA   1 1 
        8 23969 2 1  1 PRO HB2  H   8.008  15.662  -5.920 1.00 . B B .   1 PRO HB2  1 1 
        8 23970 2 1  1 PRO HB3  H   9.203  16.932  -6.257 1.00 . B B .   1 PRO HB3  1 1 
        8 23971 2 1  1 PRO HD2  H   9.702  14.959  -2.759 1.00 . B B .   1 PRO HD2  1 1 
        8 23972 2 1  1 PRO HD3  H  10.869  16.239  -3.111 1.00 . B B .   1 PRO HD3  1 1 
        8 23973 2 1  1 PRO HG2  H   9.627  14.414  -4.954 1.00 . B B .   1 PRO HG2  1 1 
        8 23974 2 1  1 PRO HG3  H  10.814  15.682  -5.295 1.00 . B B .   1 PRO HG3  1 1 
        8 23975 2 1  1 PRO N    N   8.846  16.870  -3.106 1.00 . B B .   1 PRO N    1 1 
        8 23976 2 1  1 PRO O    O   6.305  15.769  -3.821 1.00 . B B .   1 PRO O    1 1 
        8 23977 2 1  2 GLN C    C   4.057  16.540  -5.915 1.00 . B B .   2 GLN C    1 1 
        8 23978 2 1  2 GLN CA   C   4.363  17.379  -4.684 1.00 . B B .   2 GLN CA   1 1 
        8 23979 2 1  2 GLN CB   C   3.529  18.661  -4.712 1.00 . B B .   2 GLN CB   1 1 
        8 23980 2 1  2 GLN CD   C   1.257  19.275  -5.546 1.00 . B B .   2 GLN CD   1 1 
        8 23981 2 1  2 GLN CG   C   2.042  18.304  -4.662 1.00 . B B .   2 GLN CG   1 1 
        8 23982 2 1  2 GLN H    H   6.119  18.541  -5.134 1.00 . B B .   2 GLN H    1 1 
        8 23983 2 1  2 GLN HA   H   4.144  16.812  -3.789 1.00 . B B .   2 GLN HA   1 1 
        8 23984 2 1  2 GLN HB2  H   3.781  19.274  -3.859 1.00 . B B .   2 GLN HB2  1 1 
        8 23985 2 1  2 GLN HB3  H   3.735  19.204  -5.621 1.00 . B B .   2 GLN HB3  1 1 
        8 23986 2 1  2 GLN HE21 H  -0.512  18.526  -5.041 1.00 . B B .   2 GLN HE21 1 1 
        8 23987 2 1  2 GLN HE22 H  -0.557  19.817  -6.142 1.00 . B B .   2 GLN HE22 1 1 
        8 23988 2 1  2 GLN HG2  H   1.901  17.295  -5.020 1.00 . B B .   2 GLN HG2  1 1 
        8 23989 2 1  2 GLN HG3  H   1.687  18.380  -3.645 1.00 . B B .   2 GLN HG3  1 1 
        8 23990 2 1  2 GLN N    N   5.811  17.699  -4.735 1.00 . B B .   2 GLN N    1 1 
        8 23991 2 1  2 GLN NE2  N  -0.045  19.199  -5.580 1.00 . B B .   2 GLN NE2  1 1 
        8 23992 2 1  2 GLN O    O   4.570  16.797  -6.985 1.00 . B B .   2 GLN O    1 1 
        8 23993 2 1  2 GLN OE1  O   1.835  20.111  -6.212 1.00 . B B .   2 GLN OE1  1 1 
        8 23994 2 1  3 VAL C    C   1.481  14.519  -7.161 1.00 . B B .   3 VAL C    1 1 
        8 23995 2 1  3 VAL CA   C   2.990  14.682  -6.976 1.00 . B B .   3 VAL CA   1 1 
        8 23996 2 1  3 VAL CB   C   3.677  13.325  -6.777 1.00 . B B .   3 VAL CB   1 1 
        8 23997 2 1  3 VAL CG1  C   3.009  12.261  -7.652 1.00 . B B .   3 VAL CG1  1 1 
        8 23998 2 1  3 VAL CG2  C   5.156  13.445  -7.166 1.00 . B B .   3 VAL CG2  1 1 
        8 23999 2 1  3 VAL H    H   2.861  15.304  -4.919 1.00 . B B .   3 VAL H    1 1 
        8 24000 2 1  3 VAL HA   H   3.403  15.164  -7.850 1.00 . B B .   3 VAL HA   1 1 
        8 24001 2 1  3 VAL HB   H   3.609  13.039  -5.740 1.00 . B B .   3 VAL HB   1 1 
        8 24002 2 1  3 VAL HG11 H   2.389  12.744  -8.393 1.00 . B B .   3 VAL HG11 1 1 
        8 24003 2 1  3 VAL HG12 H   3.768  11.673  -8.145 1.00 . B B .   3 VAL HG12 1 1 
        8 24004 2 1  3 VAL HG13 H   2.400  11.620  -7.034 1.00 . B B .   3 VAL HG13 1 1 
        8 24005 2 1  3 VAL HG21 H   5.503  14.447  -6.958 1.00 . B B .   3 VAL HG21 1 1 
        8 24006 2 1  3 VAL HG22 H   5.737  12.738  -6.593 1.00 . B B .   3 VAL HG22 1 1 
        8 24007 2 1  3 VAL HG23 H   5.271  13.235  -8.219 1.00 . B B .   3 VAL HG23 1 1 
        8 24008 2 1  3 VAL N    N   3.261  15.524  -5.788 1.00 . B B .   3 VAL N    1 1 
        8 24009 2 1  3 VAL O    O   0.805  13.881  -6.377 1.00 . B B .   3 VAL O    1 1 
        8 24010 2 1  4 THR C    C  -0.728  14.893  -9.981 1.00 . B B .   4 THR C    1 1 
        8 24011 2 1  4 THR CA   C  -0.505  15.007  -8.466 1.00 . B B .   4 THR CA   1 1 
        8 24012 2 1  4 THR CB   C  -1.192  16.276  -7.964 1.00 . B B .   4 THR CB   1 1 
        8 24013 2 1  4 THR CG2  C  -2.202  15.919  -6.877 1.00 . B B .   4 THR CG2  1 1 
        8 24014 2 1  4 THR H    H   1.527  15.616  -8.811 1.00 . B B .   4 THR H    1 1 
        8 24015 2 1  4 THR HA   H  -0.916  14.146  -7.952 1.00 . B B .   4 THR HA   1 1 
        8 24016 2 1  4 THR HB   H  -1.704  16.751  -8.783 1.00 . B B .   4 THR HB   1 1 
        8 24017 2 1  4 THR HG1  H  -0.159  17.015  -6.492 1.00 . B B .   4 THR HG1  1 1 
        8 24018 2 1  4 THR HG21 H  -2.120  14.870  -6.636 1.00 . B B .   4 THR HG21 1 1 
        8 24019 2 1  4 THR HG22 H  -2.001  16.508  -5.996 1.00 . B B .   4 THR HG22 1 1 
        8 24020 2 1  4 THR HG23 H  -3.201  16.130  -7.230 1.00 . B B .   4 THR HG23 1 1 
        8 24021 2 1  4 THR N    N   0.955  15.104  -8.201 1.00 . B B .   4 THR N    1 1 
        8 24022 2 1  4 THR O    O  -1.631  15.493 -10.528 1.00 . B B .   4 THR O    1 1 
        8 24023 2 1  4 THR OG1  O  -0.215  17.164  -7.437 1.00 . B B .   4 THR OG1  1 1 
        8 24024 2 1  5 LEU C    C  -1.086  12.938 -12.486 1.00 . B B .   5 LEU C    1 1 
        8 24025 2 1  5 LEU CA   C  -0.051  14.019 -12.150 1.00 . B B .   5 LEU CA   1 1 
        8 24026 2 1  5 LEU CB   C   1.297  13.637 -12.773 1.00 . B B .   5 LEU CB   1 1 
        8 24027 2 1  5 LEU CD1  C   1.632  15.063 -14.802 1.00 . B B .   5 LEU CD1  1 1 
        8 24028 2 1  5 LEU CD2  C   2.098  12.614 -14.910 1.00 . B B .   5 LEU CD2  1 1 
        8 24029 2 1  5 LEU CG   C   1.190  13.686 -14.301 1.00 . B B .   5 LEU CG   1 1 
        8 24030 2 1  5 LEU H    H   0.836  13.685 -10.211 1.00 . B B .   5 LEU H    1 1 
        8 24031 2 1  5 LEU HA   H  -0.377  14.965 -12.557 1.00 . B B .   5 LEU HA   1 1 
        8 24032 2 1  5 LEU HB2  H   2.055  14.330 -12.442 1.00 . B B .   5 LEU HB2  1 1 
        8 24033 2 1  5 LEU HB3  H   1.564  12.637 -12.466 1.00 . B B .   5 LEU HB3  1 1 
        8 24034 2 1  5 LEU HD11 H   1.105  15.831 -14.257 1.00 . B B .   5 LEU HD11 1 1 
        8 24035 2 1  5 LEU HD12 H   2.695  15.177 -14.649 1.00 . B B .   5 LEU HD12 1 1 
        8 24036 2 1  5 LEU HD13 H   1.409  15.151 -15.855 1.00 . B B .   5 LEU HD13 1 1 
        8 24037 2 1  5 LEU HD21 H   3.088  12.698 -14.488 1.00 . B B .   5 LEU HD21 1 1 
        8 24038 2 1  5 LEU HD22 H   1.696  11.635 -14.694 1.00 . B B .   5 LEU HD22 1 1 
        8 24039 2 1  5 LEU HD23 H   2.151  12.751 -15.981 1.00 . B B .   5 LEU HD23 1 1 
        8 24040 2 1  5 LEU HG   H   0.167  13.507 -14.597 1.00 . B B .   5 LEU HG   1 1 
        8 24041 2 1  5 LEU N    N   0.102  14.147 -10.667 1.00 . B B .   5 LEU N    1 1 
        8 24042 2 1  5 LEU O    O  -0.857  12.118 -13.348 1.00 . B B .   5 LEU O    1 1 
        8 24043 2 1  6 TRP C    C  -2.794  10.707 -12.799 1.00 . B B .   6 TRP C    1 1 
        8 24044 2 1  6 TRP CA   C  -3.307  11.944 -12.057 1.00 . B B .   6 TRP CA   1 1 
        8 24045 2 1  6 TRP CB   C  -4.407  12.598 -12.886 1.00 . B B .   6 TRP CB   1 1 
        8 24046 2 1  6 TRP CD1  C  -4.718  14.701 -11.527 1.00 . B B .   6 TRP CD1  1 1 
        8 24047 2 1  6 TRP CD2  C  -6.543  13.383 -11.508 1.00 . B B .   6 TRP CD2  1 1 
        8 24048 2 1  6 TRP CE2  C  -6.846  14.513 -10.711 1.00 . B B .   6 TRP CE2  1 1 
        8 24049 2 1  6 TRP CE3  C  -7.532  12.393 -11.660 1.00 . B B .   6 TRP CE3  1 1 
        8 24050 2 1  6 TRP CG   C  -5.184  13.528 -12.014 1.00 . B B .   6 TRP CG   1 1 
        8 24051 2 1  6 TRP CH2  C  -9.055  13.662 -10.248 1.00 . B B .   6 TRP CH2  1 1 
        8 24052 2 1  6 TRP CZ2  C  -8.084  14.654 -10.086 1.00 . B B .   6 TRP CZ2  1 1 
        8 24053 2 1  6 TRP CZ3  C  -8.781  12.534 -11.032 1.00 . B B .   6 TRP CZ3  1 1 
        8 24054 2 1  6 TRP H    H  -2.355  13.642 -11.134 1.00 . B B .   6 TRP H    1 1 
        8 24055 2 1  6 TRP HA   H  -3.721  11.639 -11.109 1.00 . B B .   6 TRP HA   1 1 
        8 24056 2 1  6 TRP HB2  H  -3.962  13.149 -13.701 1.00 . B B .   6 TRP HB2  1 1 
        8 24057 2 1  6 TRP HB3  H  -5.061  11.835 -13.278 1.00 . B B .   6 TRP HB3  1 1 
        8 24058 2 1  6 TRP HD1  H  -3.736  15.112 -11.712 1.00 . B B .   6 TRP HD1  1 1 
        8 24059 2 1  6 TRP HE1  H  -5.619  16.144 -10.286 1.00 . B B .   6 TRP HE1  1 1 
        8 24060 2 1  6 TRP HE3  H  -7.332  11.520 -12.263 1.00 . B B .   6 TRP HE3  1 1 
        8 24061 2 1  6 TRP HH2  H -10.016  13.765  -9.766 1.00 . B B .   6 TRP HH2  1 1 
        8 24062 2 1  6 TRP HZ2  H  -8.291  15.526  -9.482 1.00 . B B .   6 TRP HZ2  1 1 
        8 24063 2 1  6 TRP HZ3  H  -9.534  11.769 -11.155 1.00 . B B .   6 TRP HZ3  1 1 
        8 24064 2 1  6 TRP N    N  -2.216  12.953 -11.815 1.00 . B B .   6 TRP N    1 1 
        8 24065 2 1  6 TRP NE1  N  -5.702  15.286 -10.755 1.00 . B B .   6 TRP NE1  1 1 
        8 24066 2 1  6 TRP O    O  -3.363  10.275 -13.781 1.00 . B B .   6 TRP O    1 1 
        8 24067 2 1  7 GLN C    C  -0.158   8.270 -12.033 1.00 . B B .   7 GLN C    1 1 
        8 24068 2 1  7 GLN CA   C  -1.164   8.922 -12.982 1.00 . B B .   7 GLN CA   1 1 
        8 24069 2 1  7 GLN CB   C  -0.454   9.329 -14.272 1.00 . B B .   7 GLN CB   1 1 
        8 24070 2 1  7 GLN CD   C  -0.594   9.242 -16.765 1.00 . B B .   7 GLN CD   1 1 
        8 24071 2 1  7 GLN CG   C  -1.386   9.101 -15.464 1.00 . B B .   7 GLN CG   1 1 
        8 24072 2 1  7 GLN H    H  -1.293  10.503 -11.537 1.00 . B B .   7 GLN H    1 1 
        8 24073 2 1  7 GLN HA   H  -1.959   8.226 -13.207 1.00 . B B .   7 GLN HA   1 1 
        8 24074 2 1  7 GLN HB2  H  -0.188  10.373 -14.214 1.00 . B B .   7 GLN HB2  1 1 
        8 24075 2 1  7 GLN HB3  H   0.440   8.737 -14.396 1.00 . B B .   7 GLN HB3  1 1 
        8 24076 2 1  7 GLN HE21 H  -1.026   7.408 -17.386 1.00 . B B .   7 GLN HE21 1 1 
        8 24077 2 1  7 GLN HE22 H  -0.049   8.319 -18.435 1.00 . B B .   7 GLN HE22 1 1 
        8 24078 2 1  7 GLN HG2  H  -1.806   8.108 -15.405 1.00 . B B .   7 GLN HG2  1 1 
        8 24079 2 1  7 GLN HG3  H  -2.180   9.830 -15.446 1.00 . B B .   7 GLN HG3  1 1 
        8 24080 2 1  7 GLN N    N  -1.726  10.134 -12.327 1.00 . B B .   7 GLN N    1 1 
        8 24081 2 1  7 GLN NE2  N  -0.554   8.240 -17.598 1.00 . B B .   7 GLN NE2  1 1 
        8 24082 2 1  7 GLN O    O   0.162   8.807 -10.991 1.00 . B B .   7 GLN O    1 1 
        8 24083 2 1  7 GLN OE1  O  -0.010  10.276 -17.026 1.00 . B B .   7 GLN OE1  1 1 
        8 24084 2 1  8 ARG C    C   2.484   7.428 -11.198 1.00 . B B .   8 ARG C    1 1 
        8 24085 2 1  8 ARG CA   C   1.338   6.454 -11.493 1.00 . B B .   8 ARG CA   1 1 
        8 24086 2 1  8 ARG CB   C   1.900   5.215 -12.197 1.00 . B B .   8 ARG CB   1 1 
        8 24087 2 1  8 ARG CD   C   1.052   3.799 -14.077 1.00 . B B .   8 ARG CD   1 1 
        8 24088 2 1  8 ARG CG   C   0.748   4.325 -12.671 1.00 . B B .   8 ARG CG   1 1 
        8 24089 2 1  8 ARG CZ   C  -0.108   4.075 -16.188 1.00 . B B .   8 ARG CZ   1 1 
        8 24090 2 1  8 ARG H    H   0.087   6.704 -13.226 1.00 . B B .   8 ARG H    1 1 
        8 24091 2 1  8 ARG HA   H   0.854   6.159 -10.576 1.00 . B B .   8 ARG HA   1 1 
        8 24092 2 1  8 ARG HB2  H   2.493   5.524 -13.048 1.00 . B B .   8 ARG HB2  1 1 
        8 24093 2 1  8 ARG HB3  H   2.520   4.660 -11.509 1.00 . B B .   8 ARG HB3  1 1 
        8 24094 2 1  8 ARG HD2  H   2.115   3.864 -14.264 1.00 . B B .   8 ARG HD2  1 1 
        8 24095 2 1  8 ARG HD3  H   0.737   2.768 -14.152 1.00 . B B .   8 ARG HD3  1 1 
        8 24096 2 1  8 ARG HE   H   0.158   5.573 -14.912 1.00 . B B .   8 ARG HE   1 1 
        8 24097 2 1  8 ARG HG2  H   0.633   3.493 -11.992 1.00 . B B .   8 ARG HG2  1 1 
        8 24098 2 1  8 ARG HG3  H  -0.166   4.900 -12.695 1.00 . B B .   8 ARG HG3  1 1 
        8 24099 2 1  8 ARG HH11 H  -1.618   3.103 -15.305 1.00 . B B .   8 ARG HH11 1 1 
        8 24100 2 1  8 ARG HH12 H  -1.478   2.871 -17.015 1.00 . B B .   8 ARG HH12 1 1 
        8 24101 2 1  8 ARG HH21 H   1.298   4.925 -17.332 1.00 . B B .   8 ARG HH21 1 1 
        8 24102 2 1  8 ARG HH22 H   0.176   3.900 -18.162 1.00 . B B .   8 ARG HH22 1 1 
        8 24103 2 1  8 ARG N    N   0.350   7.122 -12.382 1.00 . B B .   8 ARG N    1 1 
        8 24104 2 1  8 ARG NE   N   0.319   4.621 -15.082 1.00 . B B .   8 ARG NE   1 1 
        8 24105 2 1  8 ARG NH1  N  -1.149   3.288 -16.167 1.00 . B B .   8 ARG NH1  1 1 
        8 24106 2 1  8 ARG NH2  N   0.503   4.319 -17.315 1.00 . B B .   8 ARG NH2  1 1 
        8 24107 2 1  8 ARG O    O   3.059   7.982 -12.112 1.00 . B B .   8 ARG O    1 1 
        8 24108 2 1  9 PRO C    C   5.231   7.823  -9.662 1.00 . B B .   9 PRO C    1 1 
        8 24109 2 1  9 PRO CA   C   3.869   8.507  -9.499 1.00 . B B .   9 PRO CA   1 1 
        8 24110 2 1  9 PRO CB   C   3.562   8.752  -8.020 1.00 . B B .   9 PRO CB   1 1 
        8 24111 2 1  9 PRO CD   C   2.075   6.940  -8.821 1.00 . B B .   9 PRO CD   1 1 
        8 24112 2 1  9 PRO CG   C   2.683   7.565  -7.554 1.00 . B B .   9 PRO CG   1 1 
        8 24113 2 1  9 PRO HA   H   3.838   9.437 -10.043 1.00 . B B .   9 PRO HA   1 1 
        8 24114 2 1  9 PRO HB2  H   4.481   8.782  -7.451 1.00 . B B .   9 PRO HB2  1 1 
        8 24115 2 1  9 PRO HB3  H   3.017   9.677  -7.901 1.00 . B B .   9 PRO HB3  1 1 
        8 24116 2 1  9 PRO HD2  H   2.253   5.873  -8.839 1.00 . B B .   9 PRO HD2  1 1 
        8 24117 2 1  9 PRO HD3  H   1.021   7.151  -8.872 1.00 . B B .   9 PRO HD3  1 1 
        8 24118 2 1  9 PRO HG2  H   3.287   6.836  -7.035 1.00 . B B .   9 PRO HG2  1 1 
        8 24119 2 1  9 PRO HG3  H   1.895   7.919  -6.910 1.00 . B B .   9 PRO HG3  1 1 
        8 24120 2 1  9 PRO N    N   2.786   7.607  -9.933 1.00 . B B .   9 PRO N    1 1 
        8 24121 2 1  9 PRO O    O   5.926   7.565  -8.699 1.00 . B B .   9 PRO O    1 1 
        8 24122 2 1 10 LEU C    C   8.041   7.903 -11.014 1.00 . B B .  10 LEU C    1 1 
        8 24123 2 1 10 LEU CA   C   6.930   6.861 -11.091 1.00 . B B .  10 LEU CA   1 1 
        8 24124 2 1 10 LEU CB   C   6.942   6.194 -12.468 1.00 . B B .  10 LEU CB   1 1 
        8 24125 2 1 10 LEU CD1  C   5.676   4.254 -13.429 1.00 . B B .  10 LEU CD1  1 1 
        8 24126 2 1 10 LEU CD2  C   7.897   3.894 -12.355 1.00 . B B .  10 LEU CD2  1 1 
        8 24127 2 1 10 LEU CG   C   6.609   4.710 -12.305 1.00 . B B .  10 LEU CG   1 1 
        8 24128 2 1 10 LEU H    H   5.048   7.742 -11.637 1.00 . B B .  10 LEU H    1 1 
        8 24129 2 1 10 LEU HA   H   7.085   6.113 -10.328 1.00 . B B .  10 LEU HA   1 1 
        8 24130 2 1 10 LEU HB2  H   6.208   6.664 -13.105 1.00 . B B .  10 LEU HB2  1 1 
        8 24131 2 1 10 LEU HB3  H   7.923   6.294 -12.910 1.00 . B B .  10 LEU HB3  1 1 
        8 24132 2 1 10 LEU HD11 H   6.123   4.482 -14.384 1.00 . B B .  10 LEU HD11 1 1 
        8 24133 2 1 10 LEU HD12 H   5.516   3.188 -13.350 1.00 . B B .  10 LEU HD12 1 1 
        8 24134 2 1 10 LEU HD13 H   4.729   4.766 -13.342 1.00 . B B .  10 LEU HD13 1 1 
        8 24135 2 1 10 LEU HD21 H   8.743   4.551 -12.226 1.00 . B B .  10 LEU HD21 1 1 
        8 24136 2 1 10 LEU HD22 H   7.888   3.159 -11.564 1.00 . B B .  10 LEU HD22 1 1 
        8 24137 2 1 10 LEU HD23 H   7.970   3.397 -13.310 1.00 . B B .  10 LEU HD23 1 1 
        8 24138 2 1 10 LEU HG   H   6.126   4.559 -11.356 1.00 . B B .  10 LEU HG   1 1 
        8 24139 2 1 10 LEU N    N   5.618   7.527 -10.873 1.00 . B B .  10 LEU N    1 1 
        8 24140 2 1 10 LEU O    O   7.851   9.055 -11.352 1.00 . B B .  10 LEU O    1 1 
        8 24141 2 1 11 VAL C    C  11.640   7.802 -10.782 1.00 . B B .  11 VAL C    1 1 
        8 24142 2 1 11 VAL CA   C  10.312   8.494 -10.446 1.00 . B B .  11 VAL CA   1 1 
        8 24143 2 1 11 VAL CB   C  10.348   9.058  -9.009 1.00 . B B .  11 VAL CB   1 1 
        8 24144 2 1 11 VAL CG1  C   8.951   8.978  -8.384 1.00 . B B .  11 VAL CG1  1 1 
        8 24145 2 1 11 VAL CG2  C  11.311   8.249  -8.134 1.00 . B B .  11 VAL CG2  1 1 
        8 24146 2 1 11 VAL H    H   9.329   6.585 -10.279 1.00 . B B .  11 VAL H    1 1 
        8 24147 2 1 11 VAL HA   H  10.145   9.302 -11.141 1.00 . B B .  11 VAL HA   1 1 
        8 24148 2 1 11 VAL HB   H  10.669  10.089  -9.041 1.00 . B B .  11 VAL HB   1 1 
        8 24149 2 1 11 VAL HG11 H   8.241   9.478  -9.023 1.00 . B B .  11 VAL HG11 1 1 
        8 24150 2 1 11 VAL HG12 H   8.668   7.941  -8.273 1.00 . B B .  11 VAL HG12 1 1 
        8 24151 2 1 11 VAL HG13 H   8.961   9.452  -7.413 1.00 . B B .  11 VAL HG13 1 1 
        8 24152 2 1 11 VAL HG21 H  11.256   7.205  -8.407 1.00 . B B .  11 VAL HG21 1 1 
        8 24153 2 1 11 VAL HG22 H  12.319   8.608  -8.283 1.00 . B B .  11 VAL HG22 1 1 
        8 24154 2 1 11 VAL HG23 H  11.037   8.364  -7.096 1.00 . B B .  11 VAL HG23 1 1 
        8 24155 2 1 11 VAL N    N   9.198   7.515 -10.557 1.00 . B B .  11 VAL N    1 1 
        8 24156 2 1 11 VAL O    O  11.901   6.702 -10.340 1.00 . B B .  11 VAL O    1 1 
        8 24157 2 1 12 THR C    C  14.627   7.769 -10.581 1.00 . B B .  12 THR C    1 1 
        8 24158 2 1 12 THR CA   C  13.799   7.809 -11.860 1.00 . B B .  12 THR CA   1 1 
        8 24159 2 1 12 THR CB   C  14.543   8.615 -12.925 1.00 . B B .  12 THR CB   1 1 
        8 24160 2 1 12 THR CG2  C  15.684   7.767 -13.496 1.00 . B B .  12 THR CG2  1 1 
        8 24161 2 1 12 THR H    H  12.278   9.340 -11.874 1.00 . B B .  12 THR H    1 1 
        8 24162 2 1 12 THR HA   H  13.634   6.801 -12.215 1.00 . B B .  12 THR HA   1 1 
        8 24163 2 1 12 THR HB   H  14.954   9.507 -12.479 1.00 . B B .  12 THR HB   1 1 
        8 24164 2 1 12 THR HG1  H  13.487   9.914 -13.911 1.00 . B B .  12 THR HG1  1 1 
        8 24165 2 1 12 THR HG21 H  15.513   6.726 -13.259 1.00 . B B .  12 THR HG21 1 1 
        8 24166 2 1 12 THR HG22 H  15.722   7.889 -14.568 1.00 . B B .  12 THR HG22 1 1 
        8 24167 2 1 12 THR HG23 H  16.621   8.085 -13.063 1.00 . B B .  12 THR HG23 1 1 
        8 24168 2 1 12 THR N    N  12.490   8.443 -11.539 1.00 . B B .  12 THR N    1 1 
        8 24169 2 1 12 THR O    O  15.226   8.747 -10.180 1.00 . B B .  12 THR O    1 1 
        8 24170 2 1 12 THR OG1  O  13.643   8.969 -13.964 1.00 . B B .  12 THR OG1  1 1 
        8 24171 2 1 13 ILE C    C  16.837   6.099  -8.940 1.00 . B B .  13 ILE C    1 1 
        8 24172 2 1 13 ILE CA   C  15.406   6.544  -8.654 1.00 . B B .  13 ILE CA   1 1 
        8 24173 2 1 13 ILE CB   C  14.725   5.510  -7.765 1.00 . B B .  13 ILE CB   1 1 
        8 24174 2 1 13 ILE CD1  C  14.540   3.025  -7.560 1.00 . B B .  13 ILE CD1  1 1 
        8 24175 2 1 13 ILE CG1  C  14.619   4.195  -8.538 1.00 . B B .  13 ILE CG1  1 1 
        8 24176 2 1 13 ILE CG2  C  13.324   6.000  -7.391 1.00 . B B .  13 ILE CG2  1 1 
        8 24177 2 1 13 ILE H    H  14.141   5.880 -10.259 1.00 . B B .  13 ILE H    1 1 
        8 24178 2 1 13 ILE HA   H  15.413   7.500  -8.153 1.00 . B B .  13 ILE HA   1 1 
        8 24179 2 1 13 ILE HB   H  15.309   5.361  -6.870 1.00 . B B .  13 ILE HB   1 1 
        8 24180 2 1 13 ILE HD11 H  14.820   3.362  -6.572 1.00 . B B .  13 ILE HD11 1 1 
        8 24181 2 1 13 ILE HD12 H  13.532   2.640  -7.539 1.00 . B B .  13 ILE HD12 1 1 
        8 24182 2 1 13 ILE HD13 H  15.216   2.247  -7.880 1.00 . B B .  13 ILE HD13 1 1 
        8 24183 2 1 13 ILE HG12 H  13.735   4.211  -9.156 1.00 . B B .  13 ILE HG12 1 1 
        8 24184 2 1 13 ILE HG13 H  15.491   4.078  -9.164 1.00 . B B .  13 ILE HG13 1 1 
        8 24185 2 1 13 ILE HG21 H  13.247   7.057  -7.596 1.00 . B B .  13 ILE HG21 1 1 
        8 24186 2 1 13 ILE HG22 H  12.589   5.467  -7.971 1.00 . B B .  13 ILE HG22 1 1 
        8 24187 2 1 13 ILE HG23 H  13.149   5.825  -6.340 1.00 . B B .  13 ILE HG23 1 1 
        8 24188 2 1 13 ILE N    N  14.644   6.651  -9.924 1.00 . B B .  13 ILE N    1 1 
        8 24189 2 1 13 ILE O    O  17.102   5.403  -9.899 1.00 . B B .  13 ILE O    1 1 
        8 24190 2 1 14 LYS C    C  19.624   5.209  -7.138 1.00 . B B .  14 LYS C    1 1 
        8 24191 2 1 14 LYS CA   C  19.173   6.067  -8.321 1.00 . B B .  14 LYS CA   1 1 
        8 24192 2 1 14 LYS CB   C  20.067   7.302  -8.427 1.00 . B B .  14 LYS CB   1 1 
        8 24193 2 1 14 LYS CD   C  22.137   8.214  -9.495 1.00 . B B .  14 LYS CD   1 1 
        8 24194 2 1 14 LYS CE   C  22.448   8.326 -10.988 1.00 . B B .  14 LYS CE   1 1 
        8 24195 2 1 14 LYS CG   C  21.314   6.951  -9.241 1.00 . B B .  14 LYS CG   1 1 
        8 24196 2 1 14 LYS H    H  17.525   7.037  -7.330 1.00 . B B .  14 LYS H    1 1 
        8 24197 2 1 14 LYS HA   H  19.243   5.490  -9.233 1.00 . B B .  14 LYS HA   1 1 
        8 24198 2 1 14 LYS HB2  H  19.526   8.099  -8.919 1.00 . B B .  14 LYS HB2  1 1 
        8 24199 2 1 14 LYS HB3  H  20.361   7.621  -7.439 1.00 . B B .  14 LYS HB3  1 1 
        8 24200 2 1 14 LYS HD2  H  21.575   9.081  -9.177 1.00 . B B .  14 LYS HD2  1 1 
        8 24201 2 1 14 LYS HD3  H  23.062   8.159  -8.940 1.00 . B B .  14 LYS HD3  1 1 
        8 24202 2 1 14 LYS HE2  H  23.412   7.884 -11.188 1.00 . B B .  14 LYS HE2  1 1 
        8 24203 2 1 14 LYS HE3  H  21.691   7.808 -11.554 1.00 . B B .  14 LYS HE3  1 1 
        8 24204 2 1 14 LYS HG2  H  21.911   6.236  -8.691 1.00 . B B .  14 LYS HG2  1 1 
        8 24205 2 1 14 LYS HG3  H  21.017   6.520 -10.185 1.00 . B B .  14 LYS HG3  1 1 
        8 24206 2 1 14 LYS HZ1  H  21.576  10.213 -11.103 1.00 . B B .  14 LYS HZ1  1 1 
        8 24207 2 1 14 LYS HZ2  H  23.264  10.238 -10.915 1.00 . B B .  14 LYS HZ2  1 1 
        8 24208 2 1 14 LYS HZ3  H  22.579   9.833 -12.417 1.00 . B B .  14 LYS HZ3  1 1 
        8 24209 2 1 14 LYS N    N  17.762   6.484  -8.105 1.00 . B B .  14 LYS N    1 1 
        8 24210 2 1 14 LYS NZ   N  22.468   9.761 -11.386 1.00 . B B .  14 LYS NZ   1 1 
        8 24211 2 1 14 LYS O    O  19.843   5.703  -6.050 1.00 . B B .  14 LYS O    1 1 
        8 24212 2 1 15 ILE C    C  21.577   2.474  -6.535 1.00 . B B .  15 ILE C    1 1 
        8 24213 2 1 15 ILE CA   C  20.190   3.042  -6.222 1.00 . B B .  15 ILE CA   1 1 
        8 24214 2 1 15 ILE CB   C  19.175   1.905  -6.059 1.00 . B B .  15 ILE CB   1 1 
        8 24215 2 1 15 ILE CD1  C  16.759   1.609  -5.522 1.00 . B B .  15 ILE CD1  1 1 
        8 24216 2 1 15 ILE CG1  C  18.034   2.362  -5.148 1.00 . B B .  15 ILE CG1  1 1 
        8 24217 2 1 15 ILE CG2  C  19.842   0.673  -5.441 1.00 . B B .  15 ILE CG2  1 1 
        8 24218 2 1 15 ILE H    H  19.577   3.549  -8.226 1.00 . B B .  15 ILE H    1 1 
        8 24219 2 1 15 ILE HA   H  20.231   3.611  -5.312 1.00 . B B .  15 ILE HA   1 1 
        8 24220 2 1 15 ILE HB   H  18.780   1.650  -7.023 1.00 . B B .  15 ILE HB   1 1 
        8 24221 2 1 15 ILE HD11 H  16.993   0.570  -5.689 1.00 . B B .  15 ILE HD11 1 1 
        8 24222 2 1 15 ILE HD12 H  16.041   1.695  -4.720 1.00 . B B .  15 ILE HD12 1 1 
        8 24223 2 1 15 ILE HD13 H  16.344   2.034  -6.423 1.00 . B B .  15 ILE HD13 1 1 
        8 24224 2 1 15 ILE HG12 H  18.289   2.155  -4.118 1.00 . B B .  15 ILE HG12 1 1 
        8 24225 2 1 15 ILE HG13 H  17.871   3.420  -5.273 1.00 . B B .  15 ILE HG13 1 1 
        8 24226 2 1 15 ILE HG21 H  20.661   0.356  -6.068 1.00 . B B .  15 ILE HG21 1 1 
        8 24227 2 1 15 ILE HG22 H  20.215   0.921  -4.459 1.00 . B B .  15 ILE HG22 1 1 
        8 24228 2 1 15 ILE HG23 H  19.120  -0.125  -5.360 1.00 . B B .  15 ILE HG23 1 1 
        8 24229 2 1 15 ILE N    N  19.760   3.928  -7.339 1.00 . B B .  15 ILE N    1 1 
        8 24230 2 1 15 ILE O    O  21.868   2.107  -7.655 1.00 . B B .  15 ILE O    1 1 
        8 24231 2 1 16 GLY C    C  24.462   2.654  -6.908 1.00 . B B .  16 GLY C    1 1 
        8 24232 2 1 16 GLY CA   C  23.793   1.846  -5.805 1.00 . B B .  16 GLY CA   1 1 
        8 24233 2 1 16 GLY H    H  22.180   2.695  -4.656 1.00 . B B .  16 GLY H    1 1 
        8 24234 2 1 16 GLY HA2  H  24.375   1.903  -4.909 1.00 . B B .  16 GLY HA2  1 1 
        8 24235 2 1 16 GLY HA3  H  23.715   0.817  -6.119 1.00 . B B .  16 GLY HA3  1 1 
        8 24236 2 1 16 GLY N    N  22.432   2.395  -5.555 1.00 . B B .  16 GLY N    1 1 
        8 24237 2 1 16 GLY O    O  25.112   3.653  -6.668 1.00 . B B .  16 GLY O    1 1 
        8 24238 2 1 17 GLY C    C  24.013   2.699 -10.499 1.00 . B B .  17 GLY C    1 1 
        8 24239 2 1 17 GLY CA   C  24.888   2.946  -9.271 1.00 . B B .  17 GLY CA   1 1 
        8 24240 2 1 17 GLY H    H  23.760   1.428  -8.270 1.00 . B B .  17 GLY H    1 1 
        8 24241 2 1 17 GLY HA2  H  24.922   4.000  -9.055 1.00 . B B .  17 GLY HA2  1 1 
        8 24242 2 1 17 GLY HA3  H  25.884   2.576  -9.461 1.00 . B B .  17 GLY HA3  1 1 
        8 24243 2 1 17 GLY N    N  24.292   2.226  -8.118 1.00 . B B .  17 GLY N    1 1 
        8 24244 2 1 17 GLY O    O  24.498   2.393 -11.569 1.00 . B B .  17 GLY O    1 1 
        8 24245 2 1 18 GLN C    C  20.666   3.588 -11.483 1.00 . B B .  18 GLN C    1 1 
        8 24246 2 1 18 GLN CA   C  21.813   2.575 -11.498 1.00 . B B .  18 GLN CA   1 1 
        8 24247 2 1 18 GLN CB   C  21.242   1.158 -11.407 1.00 . B B .  18 GLN CB   1 1 
        8 24248 2 1 18 GLN CD   C  23.205  -0.087 -12.329 1.00 . B B .  18 GLN CD   1 1 
        8 24249 2 1 18 GLN CG   C  21.754   0.327 -12.585 1.00 . B B .  18 GLN CG   1 1 
        8 24250 2 1 18 GLN H    H  22.351   3.055  -9.469 1.00 . B B .  18 GLN H    1 1 
        8 24251 2 1 18 GLN HA   H  22.368   2.677 -12.418 1.00 . B B .  18 GLN HA   1 1 
        8 24252 2 1 18 GLN HB2  H  21.556   0.700 -10.479 1.00 . B B .  18 GLN HB2  1 1 
        8 24253 2 1 18 GLN HB3  H  20.164   1.202 -11.441 1.00 . B B .  18 GLN HB3  1 1 
        8 24254 2 1 18 GLN HE21 H  22.729  -1.422 -10.938 1.00 . B B .  18 GLN HE21 1 1 
        8 24255 2 1 18 GLN HE22 H  24.388  -1.278 -11.268 1.00 . B B .  18 GLN HE22 1 1 
        8 24256 2 1 18 GLN HG2  H  21.141  -0.556 -12.695 1.00 . B B .  18 GLN HG2  1 1 
        8 24257 2 1 18 GLN HG3  H  21.703   0.916 -13.488 1.00 . B B .  18 GLN HG3  1 1 
        8 24258 2 1 18 GLN N    N  22.722   2.817 -10.345 1.00 . B B .  18 GLN N    1 1 
        8 24259 2 1 18 GLN NE2  N  23.461  -1.006 -11.437 1.00 . B B .  18 GLN NE2  1 1 
        8 24260 2 1 18 GLN O    O  20.460   4.305 -10.521 1.00 . B B .  18 GLN O    1 1 
        8 24261 2 1 18 GLN OE1  O  24.114   0.427 -12.947 1.00 . B B .  18 GLN OE1  1 1 
        8 24262 2 1 19 LEU C    C  17.590   3.863 -13.295 1.00 . B B .  19 LEU C    1 1 
        8 24263 2 1 19 LEU CA   C  18.763   4.581 -12.639 1.00 . B B .  19 LEU CA   1 1 
        8 24264 2 1 19 LEU CB   C  19.135   5.780 -13.508 1.00 . B B .  19 LEU CB   1 1 
        8 24265 2 1 19 LEU CD1  C  20.506   7.858 -13.640 1.00 . B B .  19 LEU CD1  1 1 
        8 24266 2 1 19 LEU CD2  C  19.035   7.458 -11.662 1.00 . B B .  19 LEU CD2  1 1 
        8 24267 2 1 19 LEU CG   C  19.943   6.792 -12.698 1.00 . B B .  19 LEU CG   1 1 
        8 24268 2 1 19 LEU H    H  20.105   3.030 -13.294 1.00 . B B .  19 LEU H    1 1 
        8 24269 2 1 19 LEU HA   H  18.485   4.916 -11.650 1.00 . B B .  19 LEU HA   1 1 
        8 24270 2 1 19 LEU HB2  H  19.716   5.439 -14.345 1.00 . B B .  19 LEU HB2  1 1 
        8 24271 2 1 19 LEU HB3  H  18.233   6.252 -13.869 1.00 . B B .  19 LEU HB3  1 1 
        8 24272 2 1 19 LEU HD11 H  20.254   7.607 -14.660 1.00 . B B .  19 LEU HD11 1 1 
        8 24273 2 1 19 LEU HD12 H  20.081   8.819 -13.392 1.00 . B B .  19 LEU HD12 1 1 
        8 24274 2 1 19 LEU HD13 H  21.581   7.901 -13.535 1.00 . B B .  19 LEU HD13 1 1 
        8 24275 2 1 19 LEU HD21 H  18.270   6.760 -11.355 1.00 . B B .  19 LEU HD21 1 1 
        8 24276 2 1 19 LEU HD22 H  19.621   7.750 -10.804 1.00 . B B .  19 LEU HD22 1 1 
        8 24277 2 1 19 LEU HD23 H  18.573   8.332 -12.095 1.00 . B B .  19 LEU HD23 1 1 
        8 24278 2 1 19 LEU HG   H  20.758   6.288 -12.199 1.00 . B B .  19 LEU HG   1 1 
        8 24279 2 1 19 LEU N    N  19.914   3.634 -12.549 1.00 . B B .  19 LEU N    1 1 
        8 24280 2 1 19 LEU O    O  17.640   3.501 -14.453 1.00 . B B .  19 LEU O    1 1 
        8 24281 2 1 20 LYS C    C  14.091   3.679 -12.727 1.00 . B B .  20 LYS C    1 1 
        8 24282 2 1 20 LYS CA   C  15.367   2.953 -13.151 1.00 . B B .  20 LYS CA   1 1 
        8 24283 2 1 20 LYS CB   C  15.328   1.515 -12.631 1.00 . B B .  20 LYS CB   1 1 
        8 24284 2 1 20 LYS CD   C  17.029   0.023 -11.566 1.00 . B B .  20 LYS CD   1 1 
        8 24285 2 1 20 LYS CE   C  17.618   0.942 -10.493 1.00 . B B .  20 LYS CE   1 1 
        8 24286 2 1 20 LYS CG   C  16.692   0.845 -12.814 1.00 . B B .  20 LYS CG   1 1 
        8 24287 2 1 20 LYS H    H  16.513   3.946 -11.643 1.00 . B B .  20 LYS H    1 1 
        8 24288 2 1 20 LYS HA   H  15.442   2.948 -14.228 1.00 . B B .  20 LYS HA   1 1 
        8 24289 2 1 20 LYS HB2  H  15.067   1.520 -11.584 1.00 . B B .  20 LYS HB2  1 1 
        8 24290 2 1 20 LYS HB3  H  14.589   0.967 -13.179 1.00 . B B .  20 LYS HB3  1 1 
        8 24291 2 1 20 LYS HD2  H  16.129  -0.442 -11.187 1.00 . B B .  20 LYS HD2  1 1 
        8 24292 2 1 20 LYS HD3  H  17.748  -0.740 -11.819 1.00 . B B .  20 LYS HD3  1 1 
        8 24293 2 1 20 LYS HE2  H  18.118   0.346  -9.744 1.00 . B B .  20 LYS HE2  1 1 
        8 24294 2 1 20 LYS HE3  H  18.328   1.618 -10.948 1.00 . B B .  20 LYS HE3  1 1 
        8 24295 2 1 20 LYS HG2  H  16.660   0.194 -13.676 1.00 . B B .  20 LYS HG2  1 1 
        8 24296 2 1 20 LYS HG3  H  17.449   1.595 -12.960 1.00 . B B .  20 LYS HG3  1 1 
        8 24297 2 1 20 LYS HZ1  H  15.648   1.166  -9.856 1.00 . B B .  20 LYS HZ1  1 1 
        8 24298 2 1 20 LYS HZ2  H  16.786   1.945  -8.869 1.00 . B B .  20 LYS HZ2  1 1 
        8 24299 2 1 20 LYS HZ3  H  16.379   2.609 -10.376 1.00 . B B .  20 LYS HZ3  1 1 
        8 24300 2 1 20 LYS N    N  16.537   3.649 -12.569 1.00 . B B .  20 LYS N    1 1 
        8 24301 2 1 20 LYS NZ   N  16.526   1.725  -9.850 1.00 . B B .  20 LYS NZ   1 1 
        8 24302 2 1 20 LYS O    O  14.090   4.461 -11.798 1.00 . B B .  20 LYS O    1 1 
        8 24303 2 1 21 GLU C    C  11.173   3.375 -11.767 1.00 . B B .  21 GLU C    1 1 
        8 24304 2 1 21 GLU CA   C  11.724   4.084 -13.007 1.00 . B B .  21 GLU CA   1 1 
        8 24305 2 1 21 GLU CB   C  10.719   3.997 -14.163 1.00 . B B .  21 GLU CB   1 1 
        8 24306 2 1 21 GLU CD   C   9.512   2.178 -15.382 1.00 . B B .  21 GLU CD   1 1 
        8 24307 2 1 21 GLU CG   C  10.879   2.662 -14.895 1.00 . B B .  21 GLU CG   1 1 
        8 24308 2 1 21 GLU H    H  13.022   2.773 -14.127 1.00 . B B .  21 GLU H    1 1 
        8 24309 2 1 21 GLU HA   H  11.919   5.121 -12.771 1.00 . B B .  21 GLU HA   1 1 
        8 24310 2 1 21 GLU HB2  H   9.716   4.076 -13.775 1.00 . B B .  21 GLU HB2  1 1 
        8 24311 2 1 21 GLU HB3  H  10.901   4.806 -14.857 1.00 . B B .  21 GLU HB3  1 1 
        8 24312 2 1 21 GLU HG2  H  11.539   2.794 -15.741 1.00 . B B .  21 GLU HG2  1 1 
        8 24313 2 1 21 GLU HG3  H  11.299   1.931 -14.221 1.00 . B B .  21 GLU HG3  1 1 
        8 24314 2 1 21 GLU N    N  13.001   3.416 -13.389 1.00 . B B .  21 GLU N    1 1 
        8 24315 2 1 21 GLU O    O  11.344   2.183 -11.603 1.00 . B B .  21 GLU O    1 1 
        8 24316 2 1 21 GLU OE1  O   9.073   2.649 -16.418 1.00 . B B .  21 GLU OE1  1 1 
        8 24317 2 1 21 GLU OE2  O   8.930   1.343 -14.711 1.00 . B B .  21 GLU OE2  1 1 
        8 24318 2 1 22 ALA C    C   8.608   3.863  -9.324 1.00 . B B .  22 ALA C    1 1 
        8 24319 2 1 22 ALA CA   C  10.038   3.430  -9.638 1.00 . B B .  22 ALA CA   1 1 
        8 24320 2 1 22 ALA CB   C  10.943   3.798  -8.464 1.00 . B B .  22 ALA CB   1 1 
        8 24321 2 1 22 ALA H    H  10.431   5.056 -10.998 1.00 . B B .  22 ALA H    1 1 
        8 24322 2 1 22 ALA HA   H  10.058   2.361  -9.773 1.00 . B B .  22 ALA HA   1 1 
        8 24323 2 1 22 ALA HB1  H  11.944   3.966  -8.826 1.00 . B B .  22 ALA HB1  1 1 
        8 24324 2 1 22 ALA HB2  H  10.575   4.698  -7.992 1.00 . B B .  22 ALA HB2  1 1 
        8 24325 2 1 22 ALA HB3  H  10.951   2.991  -7.747 1.00 . B B .  22 ALA HB3  1 1 
        8 24326 2 1 22 ALA N    N  10.545   4.092 -10.872 1.00 . B B .  22 ALA N    1 1 
        8 24327 2 1 22 ALA O    O   8.335   5.011  -9.036 1.00 . B B .  22 ALA O    1 1 
        8 24328 2 1 23 LEU C    C   6.143   3.492  -7.547 1.00 . B B .  23 LEU C    1 1 
        8 24329 2 1 23 LEU CA   C   6.285   3.229  -9.046 1.00 . B B .  23 LEU CA   1 1 
        8 24330 2 1 23 LEU CB   C   5.454   1.999  -9.420 1.00 . B B .  23 LEU CB   1 1 
        8 24331 2 1 23 LEU CD1  C   3.201   3.090  -9.509 1.00 . B B .  23 LEU CD1  1 1 
        8 24332 2 1 23 LEU CD2  C   3.412   0.679  -8.879 1.00 . B B .  23 LEU CD2  1 1 
        8 24333 2 1 23 LEU CG   C   4.065   2.062  -8.778 1.00 . B B .  23 LEU CG   1 1 
        8 24334 2 1 23 LEU H    H   7.965   2.015  -9.583 1.00 . B B .  23 LEU H    1 1 
        8 24335 2 1 23 LEU HA   H   5.948   4.086  -9.606 1.00 . B B .  23 LEU HA   1 1 
        8 24336 2 1 23 LEU HB2  H   5.352   1.948 -10.495 1.00 . B B .  23 LEU HB2  1 1 
        8 24337 2 1 23 LEU HB3  H   5.966   1.115  -9.067 1.00 . B B .  23 LEU HB3  1 1 
        8 24338 2 1 23 LEU HD11 H   3.762   4.004  -9.641 1.00 . B B .  23 LEU HD11 1 1 
        8 24339 2 1 23 LEU HD12 H   2.917   2.700 -10.475 1.00 . B B .  23 LEU HD12 1 1 
        8 24340 2 1 23 LEU HD13 H   2.314   3.294  -8.927 1.00 . B B .  23 LEU HD13 1 1 
        8 24341 2 1 23 LEU HD21 H   4.163  -0.055  -9.130 1.00 . B B .  23 LEU HD21 1 1 
        8 24342 2 1 23 LEU HD22 H   2.962   0.423  -7.932 1.00 . B B .  23 LEU HD22 1 1 
        8 24343 2 1 23 LEU HD23 H   2.652   0.695  -9.646 1.00 . B B .  23 LEU HD23 1 1 
        8 24344 2 1 23 LEU HG   H   4.156   2.341  -7.739 1.00 . B B .  23 LEU HG   1 1 
        8 24345 2 1 23 LEU N    N   7.705   2.932  -9.360 1.00 . B B .  23 LEU N    1 1 
        8 24346 2 1 23 LEU O    O   6.078   2.566  -6.763 1.00 . B B .  23 LEU O    1 1 
        8 24347 2 1 24 LEU C    C   4.803   4.088  -5.165 1.00 . B B .  24 LEU C    1 1 
        8 24348 2 1 24 LEU CA   C   5.918   5.000  -5.673 1.00 . B B .  24 LEU CA   1 1 
        8 24349 2 1 24 LEU CB   C   5.545   6.466  -5.436 1.00 . B B .  24 LEU CB   1 1 
        8 24350 2 1 24 LEU CD1  C   6.429   8.802  -5.402 1.00 . B B .  24 LEU CD1  1 1 
        8 24351 2 1 24 LEU CD2  C   7.610   6.997  -4.142 1.00 . B B .  24 LEU CD2  1 1 
        8 24352 2 1 24 LEU CG   C   6.812   7.321  -5.406 1.00 . B B .  24 LEU CG   1 1 
        8 24353 2 1 24 LEU H    H   6.120   5.473  -7.772 1.00 . B B .  24 LEU H    1 1 
        8 24354 2 1 24 LEU HA   H   6.839   4.767  -5.158 1.00 . B B .  24 LEU HA   1 1 
        8 24355 2 1 24 LEU HB2  H   4.901   6.805  -6.230 1.00 . B B .  24 LEU HB2  1 1 
        8 24356 2 1 24 LEU HB3  H   5.032   6.556  -4.492 1.00 . B B .  24 LEU HB3  1 1 
        8 24357 2 1 24 LEU HD11 H   5.394   8.905  -5.111 1.00 . B B .  24 LEU HD11 1 1 
        8 24358 2 1 24 LEU HD12 H   7.055   9.334  -4.701 1.00 . B B .  24 LEU HD12 1 1 
        8 24359 2 1 24 LEU HD13 H   6.567   9.212  -6.391 1.00 . B B .  24 LEU HD13 1 1 
        8 24360 2 1 24 LEU HD21 H   7.353   6.006  -3.801 1.00 . B B .  24 LEU HD21 1 1 
        8 24361 2 1 24 LEU HD22 H   8.666   7.040  -4.363 1.00 . B B .  24 LEU HD22 1 1 
        8 24362 2 1 24 LEU HD23 H   7.373   7.717  -3.373 1.00 . B B .  24 LEU HD23 1 1 
        8 24363 2 1 24 LEU HG   H   7.412   7.108  -6.279 1.00 . B B .  24 LEU HG   1 1 
        8 24364 2 1 24 LEU N    N   6.078   4.733  -7.132 1.00 . B B .  24 LEU N    1 1 
        8 24365 2 1 24 LEU O    O   3.806   3.896  -5.831 1.00 . B B .  24 LEU O    1 1 
        8 24366 2 1 25 ASP C    C   3.735   2.645  -2.032 1.00 . B B .  25 ASP C    1 1 
        8 24367 2 1 25 ASP CA   C   3.916   2.551  -3.546 1.00 . B B .  25 ASP CA   1 1 
        8 24368 2 1 25 ASP CB   C   4.330   1.124  -3.909 1.00 . B B .  25 ASP CB   1 1 
        8 24369 2 1 25 ASP CG   C   3.185   0.162  -3.605 1.00 . B B .  25 ASP CG   1 1 
        8 24370 2 1 25 ASP H    H   5.788   3.617  -3.511 1.00 . B B .  25 ASP H    1 1 
        8 24371 2 1 25 ASP HA   H   2.983   2.782  -4.033 1.00 . B B .  25 ASP HA   1 1 
        8 24372 2 1 25 ASP HB2  H   4.572   1.075  -4.961 1.00 . B B .  25 ASP HB2  1 1 
        8 24373 2 1 25 ASP HB3  H   5.194   0.845  -3.327 1.00 . B B .  25 ASP HB3  1 1 
        8 24374 2 1 25 ASP N    N   4.970   3.484  -4.026 1.00 . B B .  25 ASP N    1 1 
        8 24375 2 1 25 ASP O    O   4.405   1.973  -1.274 1.00 . B B .  25 ASP O    1 1 
        8 24376 2 1 25 ASP OD1  O   2.458   0.420  -2.662 1.00 . B B .  25 ASP OD1  1 1 
        8 24377 2 1 25 ASP OD2  O   3.062  -0.822  -4.314 1.00 . B B .  25 ASP OD2  1 1 
        8 24378 2 1 26 THR C    C   1.809   2.286   0.319 1.00 . B B .  26 THR C    1 1 
        8 24379 2 1 26 THR CA   C   2.557   3.546  -0.131 1.00 . B B .  26 THR CA   1 1 
        8 24380 2 1 26 THR CB   C   1.700   4.774   0.142 1.00 . B B .  26 THR CB   1 1 
        8 24381 2 1 26 THR CG2  C   1.738   5.102   1.630 1.00 . B B .  26 THR CG2  1 1 
        8 24382 2 1 26 THR H    H   2.260   3.959  -2.213 1.00 . B B .  26 THR H    1 1 
        8 24383 2 1 26 THR HA   H   3.486   3.631   0.398 1.00 . B B .  26 THR HA   1 1 
        8 24384 2 1 26 THR HB   H   0.690   4.566  -0.148 1.00 . B B .  26 THR HB   1 1 
        8 24385 2 1 26 THR HG1  H   2.036   5.701  -1.535 1.00 . B B .  26 THR HG1  1 1 
        8 24386 2 1 26 THR HG21 H   2.048   4.227   2.182 1.00 . B B .  26 THR HG21 1 1 
        8 24387 2 1 26 THR HG22 H   2.439   5.905   1.801 1.00 . B B .  26 THR HG22 1 1 
        8 24388 2 1 26 THR HG23 H   0.755   5.405   1.956 1.00 . B B .  26 THR HG23 1 1 
        8 24389 2 1 26 THR N    N   2.809   3.444  -1.588 1.00 . B B .  26 THR N    1 1 
        8 24390 2 1 26 THR O    O   1.706   1.993   1.493 1.00 . B B .  26 THR O    1 1 
        8 24391 2 1 26 THR OG1  O   2.197   5.877  -0.605 1.00 . B B .  26 THR OG1  1 1 
        8 24392 2 1 27 GLY C    C   1.487  -0.823   0.098 1.00 . B B .  27 GLY C    1 1 
        8 24393 2 1 27 GLY CA   C   0.524   0.307  -0.279 1.00 . B B .  27 GLY CA   1 1 
        8 24394 2 1 27 GLY H    H   1.370   1.813  -1.559 1.00 . B B .  27 GLY H    1 1 
        8 24395 2 1 27 GLY HA2  H  -0.135   0.510   0.550 1.00 . B B .  27 GLY HA2  1 1 
        8 24396 2 1 27 GLY HA3  H  -0.063   0.001  -1.131 1.00 . B B .  27 GLY HA3  1 1 
        8 24397 2 1 27 GLY N    N   1.279   1.547  -0.621 1.00 . B B .  27 GLY N    1 1 
        8 24398 2 1 27 GLY O    O   1.092  -1.813   0.681 1.00 . B B .  27 GLY O    1 1 
        8 24399 2 1 28 ALA C    C   4.435  -1.397   1.415 1.00 . B B .  28 ALA C    1 1 
        8 24400 2 1 28 ALA CA   C   3.715  -1.771   0.120 1.00 . B B .  28 ALA CA   1 1 
        8 24401 2 1 28 ALA CB   C   4.733  -1.933  -1.012 1.00 . B B .  28 ALA CB   1 1 
        8 24402 2 1 28 ALA H    H   3.051   0.111  -0.695 1.00 . B B .  28 ALA H    1 1 
        8 24403 2 1 28 ALA HA   H   3.183  -2.701   0.261 1.00 . B B .  28 ALA HA   1 1 
        8 24404 2 1 28 ALA HB1  H   5.012  -0.960  -1.386 1.00 . B B .  28 ALA HB1  1 1 
        8 24405 2 1 28 ALA HB2  H   5.609  -2.441  -0.639 1.00 . B B .  28 ALA HB2  1 1 
        8 24406 2 1 28 ALA HB3  H   4.293  -2.514  -1.811 1.00 . B B .  28 ALA HB3  1 1 
        8 24407 2 1 28 ALA N    N   2.745  -0.692  -0.227 1.00 . B B .  28 ALA N    1 1 
        8 24408 2 1 28 ALA O    O   4.447  -0.251   1.818 1.00 . B B .  28 ALA O    1 1 
        8 24409 2 1 29 ASP C    C   7.175  -1.637   3.089 1.00 . B B .  29 ASP C    1 1 
        8 24410 2 1 29 ASP CA   C   5.722  -2.036   3.358 1.00 . B B .  29 ASP CA   1 1 
        8 24411 2 1 29 ASP CB   C   5.698  -3.268   4.266 1.00 . B B .  29 ASP CB   1 1 
        8 24412 2 1 29 ASP CG   C   4.252  -3.718   4.482 1.00 . B B .  29 ASP CG   1 1 
        8 24413 2 1 29 ASP H    H   4.995  -3.273   1.750 1.00 . B B .  29 ASP H    1 1 
        8 24414 2 1 29 ASP HA   H   5.216  -1.221   3.852 1.00 . B B .  29 ASP HA   1 1 
        8 24415 2 1 29 ASP HB2  H   6.258  -4.067   3.802 1.00 . B B .  29 ASP HB2  1 1 
        8 24416 2 1 29 ASP HB3  H   6.143  -3.022   5.218 1.00 . B B .  29 ASP HB3  1 1 
        8 24417 2 1 29 ASP N    N   5.024  -2.352   2.082 1.00 . B B .  29 ASP N    1 1 
        8 24418 2 1 29 ASP O    O   7.802  -0.989   3.904 1.00 . B B .  29 ASP O    1 1 
        8 24419 2 1 29 ASP OD1  O   3.376  -2.869   4.448 1.00 . B B .  29 ASP OD1  1 1 
        8 24420 2 1 29 ASP OD2  O   4.045  -4.904   4.679 1.00 . B B .  29 ASP OD2  1 1 
        8 24421 2 1 30 ASP C    C   9.352  -1.287   0.213 1.00 . B B .  30 ASP C    1 1 
        8 24422 2 1 30 ASP CA   C   9.146  -1.624   1.698 1.00 . B B .  30 ASP CA   1 1 
        8 24423 2 1 30 ASP CB   C  10.070  -2.758   2.108 1.00 . B B .  30 ASP CB   1 1 
        8 24424 2 1 30 ASP CG   C  10.096  -2.872   3.634 1.00 . B B .  30 ASP CG   1 1 
        8 24425 2 1 30 ASP H    H   7.223  -2.532   1.308 1.00 . B B .  30 ASP H    1 1 
        8 24426 2 1 30 ASP HA   H   9.381  -0.753   2.290 1.00 . B B .  30 ASP HA   1 1 
        8 24427 2 1 30 ASP HB2  H   9.706  -3.673   1.686 1.00 . B B .  30 ASP HB2  1 1 
        8 24428 2 1 30 ASP HB3  H  11.065  -2.557   1.747 1.00 . B B .  30 ASP HB3  1 1 
        8 24429 2 1 30 ASP N    N   7.729  -2.008   1.964 1.00 . B B .  30 ASP N    1 1 
        8 24430 2 1 30 ASP O    O   8.416  -1.213  -0.557 1.00 . B B .  30 ASP O    1 1 
        8 24431 2 1 30 ASP OD1  O   9.072  -3.217   4.202 1.00 . B B .  30 ASP OD1  1 1 
        8 24432 2 1 30 ASP OD2  O  11.141  -2.616   4.210 1.00 . B B .  30 ASP OD2  1 1 
        8 24433 2 1 31 THR C    C  11.242  -1.863  -2.458 1.00 . B B .  31 THR C    1 1 
        8 24434 2 1 31 THR CA   C  10.820  -0.663  -1.612 1.00 . B B .  31 THR CA   1 1 
        8 24435 2 1 31 THR CB   C  11.924   0.398  -1.632 1.00 . B B .  31 THR CB   1 1 
        8 24436 2 1 31 THR CG2  C  12.299   0.749  -3.070 1.00 . B B .  31 THR CG2  1 1 
        8 24437 2 1 31 THR H    H  11.325  -1.103   0.442 1.00 . B B .  31 THR H    1 1 
        8 24438 2 1 31 THR HA   H   9.919  -0.238  -2.025 1.00 . B B .  31 THR HA   1 1 
        8 24439 2 1 31 THR HB   H  12.795   0.020  -1.119 1.00 . B B .  31 THR HB   1 1 
        8 24440 2 1 31 THR HG1  H  10.962   2.088  -1.606 1.00 . B B .  31 THR HG1  1 1 
        8 24441 2 1 31 THR HG21 H  11.522   0.413  -3.740 1.00 . B B .  31 THR HG21 1 1 
        8 24442 2 1 31 THR HG22 H  12.413   1.819  -3.158 1.00 . B B .  31 THR HG22 1 1 
        8 24443 2 1 31 THR HG23 H  13.231   0.267  -3.326 1.00 . B B .  31 THR HG23 1 1 
        8 24444 2 1 31 THR N    N  10.573  -1.052  -0.192 1.00 . B B .  31 THR N    1 1 
        8 24445 2 1 31 THR O    O  12.410  -2.096  -2.674 1.00 . B B .  31 THR O    1 1 
        8 24446 2 1 31 THR OG1  O  11.456   1.565  -0.972 1.00 . B B .  31 THR OG1  1 1 
        8 24447 2 1 32 VAL C    C  11.334  -3.190  -5.109 1.00 . B B .  32 VAL C    1 1 
        8 24448 2 1 32 VAL CA   C  10.691  -3.754  -3.838 1.00 . B B .  32 VAL CA   1 1 
        8 24449 2 1 32 VAL CB   C   9.446  -4.606  -4.148 1.00 . B B .  32 VAL CB   1 1 
        8 24450 2 1 32 VAL CG1  C   8.904  -4.278  -5.537 1.00 . B B .  32 VAL CG1  1 1 
        8 24451 2 1 32 VAL CG2  C   9.819  -6.088  -4.098 1.00 . B B .  32 VAL CG2  1 1 
        8 24452 2 1 32 VAL H    H   9.359  -2.389  -2.833 1.00 . B B .  32 VAL H    1 1 
        8 24453 2 1 32 VAL HA   H  11.417  -4.356  -3.318 1.00 . B B .  32 VAL HA   1 1 
        8 24454 2 1 32 VAL HB   H   8.682  -4.404  -3.410 1.00 . B B .  32 VAL HB   1 1 
        8 24455 2 1 32 VAL HG11 H   9.065  -3.232  -5.743 1.00 . B B .  32 VAL HG11 1 1 
        8 24456 2 1 32 VAL HG12 H   9.426  -4.872  -6.270 1.00 . B B .  32 VAL HG12 1 1 
        8 24457 2 1 32 VAL HG13 H   7.849  -4.498  -5.572 1.00 . B B .  32 VAL HG13 1 1 
        8 24458 2 1 32 VAL HG21 H  10.459  -6.271  -3.249 1.00 . B B .  32 VAL HG21 1 1 
        8 24459 2 1 32 VAL HG22 H   8.921  -6.682  -4.008 1.00 . B B .  32 VAL HG22 1 1 
        8 24460 2 1 32 VAL HG23 H  10.339  -6.358  -5.006 1.00 . B B .  32 VAL HG23 1 1 
        8 24461 2 1 32 VAL N    N  10.305  -2.602  -2.982 1.00 . B B .  32 VAL N    1 1 
        8 24462 2 1 32 VAL O    O  11.082  -2.065  -5.490 1.00 . B B .  32 VAL O    1 1 
        8 24463 2 1 33 LEU C    C  13.366  -4.553  -7.829 1.00 . B B .  33 LEU C    1 1 
        8 24464 2 1 33 LEU CA   C  12.875  -3.409  -6.947 1.00 . B B .  33 LEU CA   1 1 
        8 24465 2 1 33 LEU CB   C  14.077  -2.587  -6.491 1.00 . B B .  33 LEU CB   1 1 
        8 24466 2 1 33 LEU CD1  C  13.200  -0.443  -5.542 1.00 . B B .  33 LEU CD1  1 1 
        8 24467 2 1 33 LEU CD2  C  15.131  -0.413  -7.112 1.00 . B B .  33 LEU CD2  1 1 
        8 24468 2 1 33 LEU CG   C  13.815  -1.110  -6.770 1.00 . B B .  33 LEU CG   1 1 
        8 24469 2 1 33 LEU H    H  12.409  -4.824  -5.409 1.00 . B B .  33 LEU H    1 1 
        8 24470 2 1 33 LEU HA   H  12.201  -2.780  -7.505 1.00 . B B .  33 LEU HA   1 1 
        8 24471 2 1 33 LEU HB2  H  14.233  -2.738  -5.429 1.00 . B B .  33 LEU HB2  1 1 
        8 24472 2 1 33 LEU HB3  H  14.956  -2.904  -7.032 1.00 . B B .  33 LEU HB3  1 1 
        8 24473 2 1 33 LEU HD11 H  13.178  -1.145  -4.724 1.00 . B B .  33 LEU HD11 1 1 
        8 24474 2 1 33 LEU HD12 H  13.796   0.416  -5.266 1.00 . B B .  33 LEU HD12 1 1 
        8 24475 2 1 33 LEU HD13 H  12.195  -0.122  -5.771 1.00 . B B .  33 LEU HD13 1 1 
        8 24476 2 1 33 LEU HD21 H  15.919  -0.813  -6.491 1.00 . B B .  33 LEU HD21 1 1 
        8 24477 2 1 33 LEU HD22 H  15.371  -0.583  -8.151 1.00 . B B .  33 LEU HD22 1 1 
        8 24478 2 1 33 LEU HD23 H  15.033   0.647  -6.932 1.00 . B B .  33 LEU HD23 1 1 
        8 24479 2 1 33 LEU HG   H  13.133  -1.029  -7.600 1.00 . B B .  33 LEU HG   1 1 
        8 24480 2 1 33 LEU N    N  12.192  -3.937  -5.741 1.00 . B B .  33 LEU N    1 1 
        8 24481 2 1 33 LEU O    O  14.111  -5.407  -7.391 1.00 . B B .  33 LEU O    1 1 
        8 24482 2 1 34 GLU C    C  14.938  -5.884  -9.753 1.00 . B B .  34 GLU C    1 1 
        8 24483 2 1 34 GLU CA   C  13.442  -5.650  -9.985 1.00 . B B .  34 GLU CA   1 1 
        8 24484 2 1 34 GLU CB   C  13.210  -5.231 -11.438 1.00 . B B .  34 GLU CB   1 1 
        8 24485 2 1 34 GLU CD   C  14.432  -6.942 -12.789 1.00 . B B .  34 GLU CD   1 1 
        8 24486 2 1 34 GLU CG   C  13.055  -6.477 -12.310 1.00 . B B .  34 GLU CG   1 1 
        8 24487 2 1 34 GLU H    H  12.375  -3.863  -9.412 1.00 . B B .  34 GLU H    1 1 
        8 24488 2 1 34 GLU HA   H  12.899  -6.560  -9.778 1.00 . B B .  34 GLU HA   1 1 
        8 24489 2 1 34 GLU HB2  H  12.313  -4.632 -11.502 1.00 . B B .  34 GLU HB2  1 1 
        8 24490 2 1 34 GLU HB3  H  14.054  -4.653 -11.784 1.00 . B B .  34 GLU HB3  1 1 
        8 24491 2 1 34 GLU HG2  H  12.590  -7.264 -11.732 1.00 . B B .  34 GLU HG2  1 1 
        8 24492 2 1 34 GLU HG3  H  12.438  -6.245 -13.165 1.00 . B B .  34 GLU HG3  1 1 
        8 24493 2 1 34 GLU N    N  12.971  -4.568  -9.074 1.00 . B B .  34 GLU N    1 1 
        8 24494 2 1 34 GLU O    O  15.655  -5.005  -9.317 1.00 . B B .  34 GLU O    1 1 
        8 24495 2 1 34 GLU OE1  O  15.180  -6.112 -13.279 1.00 . B B .  34 GLU OE1  1 1 
        8 24496 2 1 34 GLU OE2  O  14.716  -8.122 -12.657 1.00 . B B .  34 GLU OE2  1 1 
        8 24497 2 1 35 GLU C    C  17.738  -6.242 -10.353 1.00 . B B .  35 GLU C    1 1 
        8 24498 2 1 35 GLU CA   C  16.851  -7.374  -9.819 1.00 . B B .  35 GLU CA   1 1 
        8 24499 2 1 35 GLU CB   C  17.186  -8.677 -10.536 1.00 . B B .  35 GLU CB   1 1 
        8 24500 2 1 35 GLU CD   C  17.686 -11.080 -10.060 1.00 . B B .  35 GLU CD   1 1 
        8 24501 2 1 35 GLU CG   C  17.840  -9.645  -9.550 1.00 . B B .  35 GLU CG   1 1 
        8 24502 2 1 35 GLU H    H  14.809  -7.760 -10.375 1.00 . B B .  35 GLU H    1 1 
        8 24503 2 1 35 GLU HA   H  17.037  -7.500  -8.768 1.00 . B B .  35 GLU HA   1 1 
        8 24504 2 1 35 GLU HB2  H  16.276  -9.111 -10.920 1.00 . B B .  35 GLU HB2  1 1 
        8 24505 2 1 35 GLU HB3  H  17.865  -8.475 -11.347 1.00 . B B .  35 GLU HB3  1 1 
        8 24506 2 1 35 GLU HG2  H  18.888  -9.406  -9.454 1.00 . B B .  35 GLU HG2  1 1 
        8 24507 2 1 35 GLU HG3  H  17.360  -9.554  -8.587 1.00 . B B .  35 GLU HG3  1 1 
        8 24508 2 1 35 GLU N    N  15.409  -7.065 -10.032 1.00 . B B .  35 GLU N    1 1 
        8 24509 2 1 35 GLU O    O  17.497  -5.686 -11.406 1.00 . B B .  35 GLU O    1 1 
        8 24510 2 1 35 GLU OE1  O  18.156 -11.355 -11.151 1.00 . B B .  35 GLU OE1  1 1 
        8 24511 2 1 35 GLU OE2  O  17.103 -11.881  -9.347 1.00 . B B .  35 GLU OE2  1 1 
        8 24512 2 1 36 MET C    C  21.101  -5.126  -9.484 1.00 . B B .  36 MET C    1 1 
        8 24513 2 1 36 MET CA   C  19.713  -4.837 -10.068 1.00 . B B .  36 MET CA   1 1 
        8 24514 2 1 36 MET CB   C  19.212  -3.466  -9.588 1.00 . B B .  36 MET CB   1 1 
        8 24515 2 1 36 MET CE   C  19.923  -0.610  -8.104 1.00 . B B .  36 MET CE   1 1 
        8 24516 2 1 36 MET CG   C  19.454  -3.310  -8.088 1.00 . B B .  36 MET CG   1 1 
        8 24517 2 1 36 MET H    H  18.946  -6.392  -8.789 1.00 . B B .  36 MET H    1 1 
        8 24518 2 1 36 MET HA   H  19.775  -4.838 -11.146 1.00 . B B .  36 MET HA   1 1 
        8 24519 2 1 36 MET HB2  H  19.745  -2.689 -10.117 1.00 . B B .  36 MET HB2  1 1 
        8 24520 2 1 36 MET HB3  H  18.156  -3.378  -9.792 1.00 . B B .  36 MET HB3  1 1 
        8 24521 2 1 36 MET HE1  H  19.071  -0.558  -7.445 1.00 . B B .  36 MET HE1  1 1 
        8 24522 2 1 36 MET HE2  H  20.578   0.231  -7.908 1.00 . B B .  36 MET HE2  1 1 
        8 24523 2 1 36 MET HE3  H  19.585  -0.574  -9.129 1.00 . B B .  36 MET HE3  1 1 
        8 24524 2 1 36 MET HG2  H  18.562  -2.927  -7.615 1.00 . B B .  36 MET HG2  1 1 
        8 24525 2 1 36 MET HG3  H  19.704  -4.271  -7.661 1.00 . B B .  36 MET HG3  1 1 
        8 24526 2 1 36 MET N    N  18.775  -5.915  -9.626 1.00 . B B .  36 MET N    1 1 
        8 24527 2 1 36 MET O    O  21.376  -6.224  -9.044 1.00 . B B .  36 MET O    1 1 
        8 24528 2 1 36 MET SD   S  20.825  -2.158  -7.821 1.00 . B B .  36 MET SD   1 1 
        8 24529 2 1 37 SER C    C  23.577  -3.612  -7.656 1.00 . B B .  37 SER C    1 1 
        8 24530 2 1 37 SER CA   C  23.351  -4.420  -8.938 1.00 . B B .  37 SER CA   1 1 
        8 24531 2 1 37 SER CB   C  24.399  -4.026  -9.980 1.00 . B B .  37 SER CB   1 1 
        8 24532 2 1 37 SER H    H  21.757  -3.286  -9.853 1.00 . B B .  37 SER H    1 1 
        8 24533 2 1 37 SER HA   H  23.452  -5.472  -8.715 1.00 . B B .  37 SER HA   1 1 
        8 24534 2 1 37 SER HB2  H  24.065  -4.327 -10.959 1.00 . B B .  37 SER HB2  1 1 
        8 24535 2 1 37 SER HB3  H  24.536  -2.953  -9.962 1.00 . B B .  37 SER HB3  1 1 
        8 24536 2 1 37 SER HG   H  26.098  -4.148  -9.039 1.00 . B B .  37 SER HG   1 1 
        8 24537 2 1 37 SER N    N  21.984  -4.164  -9.485 1.00 . B B .  37 SER N    1 1 
        8 24538 2 1 37 SER O    O  23.556  -2.396  -7.660 1.00 . B B .  37 SER O    1 1 
        8 24539 2 1 37 SER OG   O  25.625  -4.682  -9.682 1.00 . B B .  37 SER OG   1 1 
        8 24540 2 1 38 LEU C    C  25.246  -4.258  -4.581 1.00 . B B .  38 LEU C    1 1 
        8 24541 2 1 38 LEU CA   C  24.046  -3.586  -5.268 1.00 . B B .  38 LEU CA   1 1 
        8 24542 2 1 38 LEU CB   C  22.782  -3.707  -4.398 1.00 . B B .  38 LEU CB   1 1 
        8 24543 2 1 38 LEU CD1  C  22.555  -1.247  -5.020 1.00 . B B .  38 LEU CD1  1 1 
        8 24544 2 1 38 LEU CD2  C  20.700  -2.426  -3.864 1.00 . B B .  38 LEU CD2  1 1 
        8 24545 2 1 38 LEU CG   C  22.221  -2.325  -3.989 1.00 . B B .  38 LEU CG   1 1 
        8 24546 2 1 38 LEU H    H  23.818  -5.267  -6.592 1.00 . B B .  38 LEU H    1 1 
        8 24547 2 1 38 LEU HA   H  24.278  -2.552  -5.455 1.00 . B B .  38 LEU HA   1 1 
        8 24548 2 1 38 LEU HB2  H  22.026  -4.240  -4.955 1.00 . B B .  38 LEU HB2  1 1 
        8 24549 2 1 38 LEU HB3  H  23.023  -4.269  -3.512 1.00 . B B .  38 LEU HB3  1 1 
        8 24550 2 1 38 LEU HD11 H  22.447  -1.652  -6.013 1.00 . B B .  38 LEU HD11 1 1 
        8 24551 2 1 38 LEU HD12 H  21.883  -0.410  -4.896 1.00 . B B .  38 LEU HD12 1 1 
        8 24552 2 1 38 LEU HD13 H  23.572  -0.916  -4.877 1.00 . B B .  38 LEU HD13 1 1 
        8 24553 2 1 38 LEU HD21 H  20.293  -2.846  -4.771 1.00 . B B .  38 LEU HD21 1 1 
        8 24554 2 1 38 LEU HD22 H  20.448  -3.061  -3.027 1.00 . B B .  38 LEU HD22 1 1 
        8 24555 2 1 38 LEU HD23 H  20.287  -1.442  -3.705 1.00 . B B .  38 LEU HD23 1 1 
        8 24556 2 1 38 LEU HG   H  22.632  -2.039  -3.038 1.00 . B B .  38 LEU HG   1 1 
        8 24557 2 1 38 LEU N    N  23.802  -4.287  -6.561 1.00 . B B .  38 LEU N    1 1 
        8 24558 2 1 38 LEU O    O  25.872  -5.122  -5.165 1.00 . B B .  38 LEU O    1 1 
        8 24559 2 1 39 PRO C    C  26.333  -5.735  -1.981 1.00 . B B .  39 PRO C    1 1 
        8 24560 2 1 39 PRO CA   C  26.695  -4.389  -2.622 1.00 . B B .  39 PRO CA   1 1 
        8 24561 2 1 39 PRO CB   C  26.966  -3.324  -1.558 1.00 . B B .  39 PRO CB   1 1 
        8 24562 2 1 39 PRO CD   C  24.805  -2.796  -2.654 1.00 . B B .  39 PRO CD   1 1 
        8 24563 2 1 39 PRO CG   C  25.654  -2.522  -1.397 1.00 . B B .  39 PRO CG   1 1 
        8 24564 2 1 39 PRO HA   H  27.555  -4.494  -3.262 1.00 . B B .  39 PRO HA   1 1 
        8 24565 2 1 39 PRO HB2  H  27.236  -3.796  -0.624 1.00 . B B .  39 PRO HB2  1 1 
        8 24566 2 1 39 PRO HB3  H  27.756  -2.665  -1.884 1.00 . B B .  39 PRO HB3  1 1 
        8 24567 2 1 39 PRO HD2  H  23.832  -3.160  -2.364 1.00 . B B .  39 PRO HD2  1 1 
        8 24568 2 1 39 PRO HD3  H  24.718  -1.907  -3.259 1.00 . B B .  39 PRO HD3  1 1 
        8 24569 2 1 39 PRO HG2  H  25.127  -2.853  -0.512 1.00 . B B .  39 PRO HG2  1 1 
        8 24570 2 1 39 PRO HG3  H  25.871  -1.467  -1.326 1.00 . B B .  39 PRO HG3  1 1 
        8 24571 2 1 39 PRO N    N  25.554  -3.841  -3.376 1.00 . B B .  39 PRO N    1 1 
        8 24572 2 1 39 PRO O    O  25.369  -6.372  -2.353 1.00 . B B .  39 PRO O    1 1 
        8 24573 2 1 40 GLY C    C  26.332  -7.253   1.057 1.00 . B B .  40 GLY C    1 1 
        8 24574 2 1 40 GLY CA   C  26.826  -7.483  -0.367 1.00 . B B .  40 GLY CA   1 1 
        8 24575 2 1 40 GLY H    H  27.886  -5.646  -0.746 1.00 . B B .  40 GLY H    1 1 
        8 24576 2 1 40 GLY HA2  H  26.072  -8.011  -0.927 1.00 . B B .  40 GLY HA2  1 1 
        8 24577 2 1 40 GLY HA3  H  27.725  -8.065  -0.336 1.00 . B B .  40 GLY HA3  1 1 
        8 24578 2 1 40 GLY N    N  27.111  -6.174  -1.025 1.00 . B B .  40 GLY N    1 1 
        8 24579 2 1 40 GLY O    O  26.622  -8.007   1.964 1.00 . B B .  40 GLY O    1 1 
        8 24580 2 1 41 ARG C    C  23.543  -6.141   2.609 1.00 . B B .  41 ARG C    1 1 
        8 24581 2 1 41 ARG CA   C  25.050  -5.908   2.607 1.00 . B B .  41 ARG CA   1 1 
        8 24582 2 1 41 ARG CB   C  25.332  -4.448   2.938 1.00 . B B .  41 ARG CB   1 1 
        8 24583 2 1 41 ARG CD   C  26.031  -3.639   5.197 1.00 . B B .  41 ARG CD   1 1 
        8 24584 2 1 41 ARG CG   C  26.493  -4.361   3.931 1.00 . B B .  41 ARG CG   1 1 
        8 24585 2 1 41 ARG CZ   C  26.163  -1.316   5.871 1.00 . B B .  41 ARG CZ   1 1 
        8 24586 2 1 41 ARG H    H  25.375  -5.636   0.493 1.00 . B B .  41 ARG H    1 1 
        8 24587 2 1 41 ARG HA   H  25.521  -6.548   3.339 1.00 . B B .  41 ARG HA   1 1 
        8 24588 2 1 41 ARG HB2  H  25.590  -3.927   2.031 1.00 . B B .  41 ARG HB2  1 1 
        8 24589 2 1 41 ARG HB3  H  24.453  -3.999   3.375 1.00 . B B .  41 ARG HB3  1 1 
        8 24590 2 1 41 ARG HD2  H  24.968  -3.456   5.140 1.00 . B B .  41 ARG HD2  1 1 
        8 24591 2 1 41 ARG HD3  H  26.244  -4.253   6.060 1.00 . B B .  41 ARG HD3  1 1 
        8 24592 2 1 41 ARG HE   H  27.671  -2.257   4.987 1.00 . B B .  41 ARG HE   1 1 
        8 24593 2 1 41 ARG HG2  H  26.823  -5.358   4.184 1.00 . B B .  41 ARG HG2  1 1 
        8 24594 2 1 41 ARG HG3  H  27.308  -3.814   3.484 1.00 . B B .  41 ARG HG3  1 1 
        8 24595 2 1 41 ARG HH11 H  24.548  -1.425   4.695 1.00 . B B .  41 ARG HH11 1 1 
        8 24596 2 1 41 ARG HH12 H  24.540  -0.146   5.861 1.00 . B B .  41 ARG HH12 1 1 
        8 24597 2 1 41 ARG HH21 H  27.638  -0.971   7.179 1.00 . B B .  41 ARG HH21 1 1 
        8 24598 2 1 41 ARG HH22 H  26.286   0.110   7.269 1.00 . B B .  41 ARG HH22 1 1 
        8 24599 2 1 41 ARG N    N  25.586  -6.216   1.249 1.00 . B B .  41 ARG N    1 1 
        8 24600 2 1 41 ARG NE   N  26.753  -2.341   5.321 1.00 . B B .  41 ARG NE   1 1 
        8 24601 2 1 41 ARG NH1  N  24.992  -0.933   5.443 1.00 . B B .  41 ARG NH1  1 1 
        8 24602 2 1 41 ARG NH2  N  26.741  -0.676   6.849 1.00 . B B .  41 ARG NH2  1 1 
        8 24603 2 1 41 ARG O    O  22.770  -5.284   2.987 1.00 . B B .  41 ARG O    1 1 
        8 24604 2 1 42 TRP C    C  21.378  -9.005   2.595 1.00 . B B .  42 TRP C    1 1 
        8 24605 2 1 42 TRP CA   C  21.661  -7.581   2.119 1.00 . B B .  42 TRP CA   1 1 
        8 24606 2 1 42 TRP CB   C  21.185  -7.449   0.676 1.00 . B B .  42 TRP CB   1 1 
        8 24607 2 1 42 TRP CD1  C  23.284  -7.855  -0.674 1.00 . B B .  42 TRP CD1  1 1 
        8 24608 2 1 42 TRP CD2  C  21.875  -9.608  -0.716 1.00 . B B .  42 TRP CD2  1 1 
        8 24609 2 1 42 TRP CE2  C  22.996  -9.970  -1.500 1.00 . B B .  42 TRP CE2  1 1 
        8 24610 2 1 42 TRP CE3  C  20.832 -10.542  -0.578 1.00 . B B .  42 TRP CE3  1 1 
        8 24611 2 1 42 TRP CG   C  22.081  -8.259  -0.204 1.00 . B B .  42 TRP CG   1 1 
        8 24612 2 1 42 TRP CH2  C  22.035 -12.131  -1.978 1.00 . B B .  42 TRP CH2  1 1 
        8 24613 2 1 42 TRP CZ2  C  23.079 -11.215  -2.125 1.00 . B B .  42 TRP CZ2  1 1 
        8 24614 2 1 42 TRP CZ3  C  20.913 -11.795  -1.206 1.00 . B B .  42 TRP CZ3  1 1 
        8 24615 2 1 42 TRP H    H  23.769  -7.953   1.854 1.00 . B B .  42 TRP H    1 1 
        8 24616 2 1 42 TRP HA   H  21.130  -6.877   2.739 1.00 . B B .  42 TRP HA   1 1 
        8 24617 2 1 42 TRP HB2  H  20.171  -7.815   0.596 1.00 . B B .  42 TRP HB2  1 1 
        8 24618 2 1 42 TRP HB3  H  21.221  -6.418   0.378 1.00 . B B .  42 TRP HB3  1 1 
        8 24619 2 1 42 TRP HD1  H  23.747  -6.896  -0.481 1.00 . B B .  42 TRP HD1  1 1 
        8 24620 2 1 42 TRP HE1  H  24.692  -8.829  -1.901 1.00 . B B .  42 TRP HE1  1 1 
        8 24621 2 1 42 TRP HE3  H  19.964 -10.293   0.014 1.00 . B B .  42 TRP HE3  1 1 
        8 24622 2 1 42 TRP HH2  H  22.091 -13.097  -2.457 1.00 . B B .  42 TRP HH2  1 1 
        8 24623 2 1 42 TRP HZ2  H  23.945 -11.469  -2.719 1.00 . B B .  42 TRP HZ2  1 1 
        8 24624 2 1 42 TRP HZ3  H  20.106 -12.505  -1.093 1.00 . B B .  42 TRP HZ3  1 1 
        8 24625 2 1 42 TRP N    N  23.123  -7.290   2.169 1.00 . B B .  42 TRP N    1 1 
        8 24626 2 1 42 TRP NE1  N  23.826  -8.868  -1.444 1.00 . B B .  42 TRP NE1  1 1 
        8 24627 2 1 42 TRP O    O  22.272  -9.757   2.932 1.00 . B B .  42 TRP O    1 1 
        8 24628 2 1 43 LYS C    C  18.624 -11.262   2.120 1.00 . B B .  43 LYS C    1 1 
        8 24629 2 1 43 LYS CA   C  19.749 -10.755   3.028 1.00 . B B .  43 LYS CA   1 1 
        8 24630 2 1 43 LYS CB   C  19.263 -10.731   4.475 1.00 . B B .  43 LYS CB   1 1 
        8 24631 2 1 43 LYS CD   C  21.414 -10.860   5.736 1.00 . B B .  43 LYS CD   1 1 
        8 24632 2 1 43 LYS CE   C  21.008  -9.617   6.528 1.00 . B B .  43 LYS CE   1 1 
        8 24633 2 1 43 LYS CG   C  20.158 -11.632   5.327 1.00 . B B .  43 LYS CG   1 1 
        8 24634 2 1 43 LYS H    H  19.430  -8.753   2.311 1.00 . B B .  43 LYS H    1 1 
        8 24635 2 1 43 LYS HA   H  20.602 -11.409   2.946 1.00 . B B .  43 LYS HA   1 1 
        8 24636 2 1 43 LYS HB2  H  19.302  -9.719   4.852 1.00 . B B .  43 LYS HB2  1 1 
        8 24637 2 1 43 LYS HB3  H  18.248 -11.092   4.518 1.00 . B B .  43 LYS HB3  1 1 
        8 24638 2 1 43 LYS HD2  H  22.039 -11.491   6.351 1.00 . B B .  43 LYS HD2  1 1 
        8 24639 2 1 43 LYS HD3  H  21.958 -10.560   4.853 1.00 . B B .  43 LYS HD3  1 1 
        8 24640 2 1 43 LYS HE2  H  21.862  -9.240   7.070 1.00 . B B .  43 LYS HE2  1 1 
        8 24641 2 1 43 LYS HE3  H  20.647  -8.860   5.847 1.00 . B B .  43 LYS HE3  1 1 
        8 24642 2 1 43 LYS HG2  H  19.619 -11.941   6.211 1.00 . B B .  43 LYS HG2  1 1 
        8 24643 2 1 43 LYS HG3  H  20.442 -12.501   4.755 1.00 . B B .  43 LYS HG3  1 1 
        8 24644 2 1 43 LYS HZ1  H  20.090 -10.940   7.846 1.00 . B B .  43 LYS HZ1  1 1 
        8 24645 2 1 43 LYS HZ2  H  19.931  -9.309   8.282 1.00 . B B .  43 LYS HZ2  1 1 
        8 24646 2 1 43 LYS HZ3  H  19.007  -9.938   7.002 1.00 . B B .  43 LYS HZ3  1 1 
        8 24647 2 1 43 LYS N    N  20.126  -9.381   2.601 1.00 . B B .  43 LYS N    1 1 
        8 24648 2 1 43 LYS NZ   N  19.928  -9.978   7.487 1.00 . B B .  43 LYS NZ   1 1 
        8 24649 2 1 43 LYS O    O  17.795 -10.493   1.678 1.00 . B B .  43 LYS O    1 1 
        8 24650 2 1 44 PRO C    C  16.316 -13.390   1.762 1.00 . B B .  44 PRO C    1 1 
        8 24651 2 1 44 PRO CA   C  17.627 -13.182   1.001 1.00 . B B .  44 PRO CA   1 1 
        8 24652 2 1 44 PRO CB   C  18.261 -14.523   0.639 1.00 . B B .  44 PRO CB   1 1 
        8 24653 2 1 44 PRO CD   C  19.642 -13.474   2.407 1.00 . B B .  44 PRO CD   1 1 
        8 24654 2 1 44 PRO CG   C  19.310 -14.821   1.738 1.00 . B B .  44 PRO CG   1 1 
        8 24655 2 1 44 PRO HA   H  17.463 -12.599   0.109 1.00 . B B .  44 PRO HA   1 1 
        8 24656 2 1 44 PRO HB2  H  17.501 -15.294   0.622 1.00 . B B .  44 PRO HB2  1 1 
        8 24657 2 1 44 PRO HB3  H  18.748 -14.459  -0.321 1.00 . B B .  44 PRO HB3  1 1 
        8 24658 2 1 44 PRO HD2  H  19.547 -13.554   3.481 1.00 . B B .  44 PRO HD2  1 1 
        8 24659 2 1 44 PRO HD3  H  20.633 -13.150   2.134 1.00 . B B .  44 PRO HD3  1 1 
        8 24660 2 1 44 PRO HG2  H  18.898 -15.510   2.465 1.00 . B B .  44 PRO HG2  1 1 
        8 24661 2 1 44 PRO HG3  H  20.201 -15.237   1.296 1.00 . B B .  44 PRO HG3  1 1 
        8 24662 2 1 44 PRO N    N  18.633 -12.543   1.864 1.00 . B B .  44 PRO N    1 1 
        8 24663 2 1 44 PRO O    O  16.306 -13.774   2.913 1.00 . B B .  44 PRO O    1 1 
        8 24664 2 1 45 LYS C    C  12.806 -13.441   0.712 1.00 . B B .  45 LYS C    1 1 
        8 24665 2 1 45 LYS CA   C  13.891 -13.326   1.784 1.00 . B B .  45 LYS CA   1 1 
        8 24666 2 1 45 LYS CB   C  13.597 -12.128   2.690 1.00 . B B .  45 LYS CB   1 1 
        8 24667 2 1 45 LYS CD   C  12.236 -10.099   2.165 1.00 . B B .  45 LYS CD   1 1 
        8 24668 2 1 45 LYS CE   C  12.426  -9.257   3.427 1.00 . B B .  45 LYS CE   1 1 
        8 24669 2 1 45 LYS CG   C  13.531 -10.851   1.850 1.00 . B B .  45 LYS CG   1 1 
        8 24670 2 1 45 LYS H    H  15.250 -12.837   0.187 1.00 . B B .  45 LYS H    1 1 
        8 24671 2 1 45 LYS HA   H  13.911 -14.230   2.376 1.00 . B B .  45 LYS HA   1 1 
        8 24672 2 1 45 LYS HB2  H  12.653 -12.280   3.191 1.00 . B B .  45 LYS HB2  1 1 
        8 24673 2 1 45 LYS HB3  H  14.383 -12.031   3.425 1.00 . B B .  45 LYS HB3  1 1 
        8 24674 2 1 45 LYS HD2  H  11.985  -9.454   1.334 1.00 . B B .  45 LYS HD2  1 1 
        8 24675 2 1 45 LYS HD3  H  11.437 -10.809   2.323 1.00 . B B .  45 LYS HD3  1 1 
        8 24676 2 1 45 LYS HE2  H  12.388  -9.898   4.295 1.00 . B B .  45 LYS HE2  1 1 
        8 24677 2 1 45 LYS HE3  H  13.383  -8.759   3.387 1.00 . B B .  45 LYS HE3  1 1 
        8 24678 2 1 45 LYS HG2  H  14.379 -10.222   2.082 1.00 . B B .  45 LYS HG2  1 1 
        8 24679 2 1 45 LYS HG3  H  13.551 -11.109   0.802 1.00 . B B .  45 LYS HG3  1 1 
        8 24680 2 1 45 LYS HZ1  H  10.569  -8.500   2.863 1.00 . B B .  45 LYS HZ1  1 1 
        8 24681 2 1 45 LYS HZ2  H  10.976  -8.202   4.485 1.00 . B B .  45 LYS HZ2  1 1 
        8 24682 2 1 45 LYS HZ3  H  11.715  -7.308   3.250 1.00 . B B .  45 LYS HZ3  1 1 
        8 24683 2 1 45 LYS N    N  15.211 -13.140   1.118 1.00 . B B .  45 LYS N    1 1 
        8 24684 2 1 45 LYS NZ   N  11.339  -8.240   3.513 1.00 . B B .  45 LYS NZ   1 1 
        8 24685 2 1 45 LYS O    O  13.092 -13.650  -0.448 1.00 . B B .  45 LYS O    1 1 
        8 24686 2 1 46 MET C    C   9.264 -12.574   0.519 1.00 . B B .  46 MET C    1 1 
        8 24687 2 1 46 MET CA   C  10.467 -13.418   0.079 1.00 . B B .  46 MET CA   1 1 
        8 24688 2 1 46 MET CB   C  10.038 -14.882  -0.050 1.00 . B B .  46 MET CB   1 1 
        8 24689 2 1 46 MET CE   C   9.543 -17.196  -1.824 1.00 . B B .  46 MET CE   1 1 
        8 24690 2 1 46 MET CG   C  11.267 -15.762  -0.290 1.00 . B B .  46 MET CG   1 1 
        8 24691 2 1 46 MET H    H  11.348 -13.146   2.030 1.00 . B B .  46 MET H    1 1 
        8 24692 2 1 46 MET HA   H  10.825 -13.064  -0.877 1.00 . B B .  46 MET HA   1 1 
        8 24693 2 1 46 MET HB2  H   9.544 -15.193   0.860 1.00 . B B .  46 MET HB2  1 1 
        8 24694 2 1 46 MET HB3  H   9.356 -14.986  -0.882 1.00 . B B .  46 MET HB3  1 1 
        8 24695 2 1 46 MET HE1  H   9.838 -16.328  -2.395 1.00 . B B .  46 MET HE1  1 1 
        8 24696 2 1 46 MET HE2  H   9.505 -18.064  -2.469 1.00 . B B .  46 MET HE2  1 1 
        8 24697 2 1 46 MET HE3  H   8.568 -17.027  -1.394 1.00 . B B .  46 MET HE3  1 1 
        8 24698 2 1 46 MET HG2  H  11.780 -15.429  -1.180 1.00 . B B .  46 MET HG2  1 1 
        8 24699 2 1 46 MET HG3  H  11.932 -15.689   0.558 1.00 . B B .  46 MET HG3  1 1 
        8 24700 2 1 46 MET N    N  11.562 -13.312   1.089 1.00 . B B .  46 MET N    1 1 
        8 24701 2 1 46 MET O    O   8.890 -12.572   1.674 1.00 . B B .  46 MET O    1 1 
        8 24702 2 1 46 MET SD   S  10.745 -17.482  -0.501 1.00 . B B .  46 MET SD   1 1 
        8 24703 2 1 47 ILE C    C   6.189 -11.770  -0.491 1.00 . B B .  47 ILE C    1 1 
        8 24704 2 1 47 ILE CA   C   7.451 -11.051  -0.019 1.00 . B B .  47 ILE CA   1 1 
        8 24705 2 1 47 ILE CB   C   7.514  -9.671  -0.686 1.00 . B B .  47 ILE CB   1 1 
        8 24706 2 1 47 ILE CD1  C   7.247  -8.569  -2.922 1.00 . B B .  47 ILE CD1  1 1 
        8 24707 2 1 47 ILE CG1  C   7.740  -9.827  -2.196 1.00 . B B .  47 ILE CG1  1 1 
        8 24708 2 1 47 ILE CG2  C   8.653  -8.855  -0.082 1.00 . B B .  47 ILE CG2  1 1 
        8 24709 2 1 47 ILE H    H   8.948 -11.897  -1.326 1.00 . B B .  47 ILE H    1 1 
        8 24710 2 1 47 ILE HA   H   7.419 -10.932   1.054 1.00 . B B .  47 ILE HA   1 1 
        8 24711 2 1 47 ILE HB   H   6.581  -9.154  -0.516 1.00 . B B .  47 ILE HB   1 1 
        8 24712 2 1 47 ILE HD11 H   7.615  -7.690  -2.414 1.00 . B B .  47 ILE HD11 1 1 
        8 24713 2 1 47 ILE HD12 H   7.610  -8.573  -3.940 1.00 . B B .  47 ILE HD12 1 1 
        8 24714 2 1 47 ILE HD13 H   6.166  -8.553  -2.927 1.00 . B B .  47 ILE HD13 1 1 
        8 24715 2 1 47 ILE HG12 H   8.795  -9.965  -2.389 1.00 . B B .  47 ILE HG12 1 1 
        8 24716 2 1 47 ILE HG13 H   7.194 -10.685  -2.555 1.00 . B B .  47 ILE HG13 1 1 
        8 24717 2 1 47 ILE HG21 H   9.424  -9.520   0.274 1.00 . B B .  47 ILE HG21 1 1 
        8 24718 2 1 47 ILE HG22 H   9.062  -8.197  -0.835 1.00 . B B .  47 ILE HG22 1 1 
        8 24719 2 1 47 ILE HG23 H   8.274  -8.266   0.741 1.00 . B B .  47 ILE HG23 1 1 
        8 24720 2 1 47 ILE N    N   8.643 -11.872  -0.394 1.00 . B B .  47 ILE N    1 1 
        8 24721 2 1 47 ILE O    O   6.192 -12.448  -1.496 1.00 . B B .  47 ILE O    1 1 
        8 24722 2 1 48 GLY C    C   2.785 -11.238  -0.489 1.00 . B B .  48 GLY C    1 1 
        8 24723 2 1 48 GLY CA   C   3.849 -12.296  -0.222 1.00 . B B .  48 GLY CA   1 1 
        8 24724 2 1 48 GLY H    H   5.110 -11.065   1.019 1.00 . B B .  48 GLY H    1 1 
        8 24725 2 1 48 GLY HA2  H   4.038 -12.855  -1.126 1.00 . B B .  48 GLY HA2  1 1 
        8 24726 2 1 48 GLY HA3  H   3.504 -12.963   0.554 1.00 . B B .  48 GLY HA3  1 1 
        8 24727 2 1 48 GLY N    N   5.104 -11.622   0.212 1.00 . B B .  48 GLY N    1 1 
        8 24728 2 1 48 GLY O    O   2.382 -10.514   0.399 1.00 . B B .  48 GLY O    1 1 
        8 24729 2 1 49 GLY C    C   0.224 -10.638  -2.933 1.00 . B B .  49 GLY C    1 1 
        8 24730 2 1 49 GLY CA   C   1.313 -10.086  -2.012 1.00 . B B .  49 GLY CA   1 1 
        8 24731 2 1 49 GLY H    H   2.679 -11.703  -2.421 1.00 . B B .  49 GLY H    1 1 
        8 24732 2 1 49 GLY HA2  H   0.862  -9.756  -1.091 1.00 . B B .  49 GLY HA2  1 1 
        8 24733 2 1 49 GLY HA3  H   1.788  -9.245  -2.489 1.00 . B B .  49 GLY HA3  1 1 
        8 24734 2 1 49 GLY N    N   2.336 -11.122  -1.710 1.00 . B B .  49 GLY N    1 1 
        8 24735 2 1 49 GLY O    O  -0.456 -11.594  -2.618 1.00 . B B .  49 GLY O    1 1 
        8 24736 2 1 50 ILE C    C  -0.601 -11.543  -5.937 1.00 . B B .  50 ILE C    1 1 
        8 24737 2 1 50 ILE CA   C  -1.042 -10.411  -5.003 1.00 . B B .  50 ILE CA   1 1 
        8 24738 2 1 50 ILE CB   C  -1.404  -9.190  -5.836 1.00 . B B .  50 ILE CB   1 1 
        8 24739 2 1 50 ILE CD1  C  -2.399  -6.906  -5.679 1.00 . B B .  50 ILE CD1  1 1 
        8 24740 2 1 50 ILE CG1  C  -1.797  -8.062  -4.886 1.00 . B B .  50 ILE CG1  1 1 
        8 24741 2 1 50 ILE CG2  C  -2.574  -9.522  -6.759 1.00 . B B .  50 ILE CG2  1 1 
        8 24742 2 1 50 ILE H    H   0.573  -9.206  -4.252 1.00 . B B .  50 ILE H    1 1 
        8 24743 2 1 50 ILE HA   H  -1.912 -10.725  -4.448 1.00 . B B .  50 ILE HA   1 1 
        8 24744 2 1 50 ILE HB   H  -0.544  -8.882  -6.427 1.00 . B B .  50 ILE HB   1 1 
        8 24745 2 1 50 ILE HD11 H  -2.096  -6.984  -6.712 1.00 . B B .  50 ILE HD11 1 1 
        8 24746 2 1 50 ILE HD12 H  -3.476  -6.944  -5.615 1.00 . B B .  50 ILE HD12 1 1 
        8 24747 2 1 50 ILE HD13 H  -2.047  -5.970  -5.270 1.00 . B B .  50 ILE HD13 1 1 
        8 24748 2 1 50 ILE HG12 H  -2.524  -8.429  -4.171 1.00 . B B .  50 ILE HG12 1 1 
        8 24749 2 1 50 ILE HG13 H  -0.919  -7.717  -4.359 1.00 . B B .  50 ILE HG13 1 1 
        8 24750 2 1 50 ILE HG21 H  -2.770 -10.583  -6.724 1.00 . B B .  50 ILE HG21 1 1 
        8 24751 2 1 50 ILE HG22 H  -3.449  -8.982  -6.434 1.00 . B B .  50 ILE HG22 1 1 
        8 24752 2 1 50 ILE HG23 H  -2.327  -9.234  -7.770 1.00 . B B .  50 ILE HG23 1 1 
        8 24753 2 1 50 ILE N    N   0.031  -9.999  -4.051 1.00 . B B .  50 ILE N    1 1 
        8 24754 2 1 50 ILE O    O   0.450 -11.500  -6.539 1.00 . B B .  50 ILE O    1 1 
        8 24755 2 1 51 GLY C    C  -0.246 -14.719  -6.298 1.00 . B B .  51 GLY C    1 1 
        8 24756 2 1 51 GLY CA   C  -1.105 -13.672  -7.009 1.00 . B B .  51 GLY CA   1 1 
        8 24757 2 1 51 GLY H    H  -2.288 -12.539  -5.612 1.00 . B B .  51 GLY H    1 1 
        8 24758 2 1 51 GLY HA2  H  -2.023 -14.134  -7.340 1.00 . B B .  51 GLY HA2  1 1 
        8 24759 2 1 51 GLY HA3  H  -0.568 -13.291  -7.865 1.00 . B B .  51 GLY HA3  1 1 
        8 24760 2 1 51 GLY N    N  -1.432 -12.544  -6.088 1.00 . B B .  51 GLY N    1 1 
        8 24761 2 1 51 GLY O    O  -0.475 -15.904  -6.424 1.00 . B B .  51 GLY O    1 1 
        8 24762 2 1 52 GLY C    C   2.811 -14.605  -4.236 1.00 . B B .  52 GLY C    1 1 
        8 24763 2 1 52 GLY CA   C   1.599 -15.301  -4.857 1.00 . B B .  52 GLY CA   1 1 
        8 24764 2 1 52 GLY H    H   0.922 -13.343  -5.465 1.00 . B B .  52 GLY H    1 1 
        8 24765 2 1 52 GLY HA2  H   1.023 -15.784  -4.080 1.00 . B B .  52 GLY HA2  1 1 
        8 24766 2 1 52 GLY HA3  H   1.938 -16.041  -5.566 1.00 . B B .  52 GLY HA3  1 1 
        8 24767 2 1 52 GLY N    N   0.743 -14.302  -5.559 1.00 . B B .  52 GLY N    1 1 
        8 24768 2 1 52 GLY O    O   2.897 -13.394  -4.204 1.00 . B B .  52 GLY O    1 1 
        8 24769 2 1 53 PHE C    C   6.094 -14.706  -4.126 1.00 . B B .  53 PHE C    1 1 
        8 24770 2 1 53 PHE CA   C   4.953 -14.758  -3.108 1.00 . B B .  53 PHE CA   1 1 
        8 24771 2 1 53 PHE CB   C   5.394 -15.607  -1.909 1.00 . B B .  53 PHE CB   1 1 
        8 24772 2 1 53 PHE CD1  C   3.094 -14.969  -1.053 1.00 . B B .  53 PHE CD1  1 1 
        8 24773 2 1 53 PHE CD2  C   4.486 -16.430   0.291 1.00 . B B .  53 PHE CD2  1 1 
        8 24774 2 1 53 PHE CE1  C   2.088 -15.034  -0.083 1.00 . B B .  53 PHE CE1  1 1 
        8 24775 2 1 53 PHE CE2  C   3.479 -16.496   1.262 1.00 . B B .  53 PHE CE2  1 1 
        8 24776 2 1 53 PHE CG   C   4.296 -15.667  -0.867 1.00 . B B .  53 PHE CG   1 1 
        8 24777 2 1 53 PHE CZ   C   2.280 -15.798   1.075 1.00 . B B .  53 PHE CZ   1 1 
        8 24778 2 1 53 PHE H    H   3.652 -16.343  -3.770 1.00 . B B .  53 PHE H    1 1 
        8 24779 2 1 53 PHE HA   H   4.721 -13.758  -2.775 1.00 . B B .  53 PHE HA   1 1 
        8 24780 2 1 53 PHE HB2  H   5.621 -16.608  -2.244 1.00 . B B .  53 PHE HB2  1 1 
        8 24781 2 1 53 PHE HB3  H   6.279 -15.170  -1.470 1.00 . B B .  53 PHE HB3  1 1 
        8 24782 2 1 53 PHE HD1  H   2.946 -14.378  -1.942 1.00 . B B .  53 PHE HD1  1 1 
        8 24783 2 1 53 PHE HD2  H   5.411 -16.969   0.436 1.00 . B B .  53 PHE HD2  1 1 
        8 24784 2 1 53 PHE HE1  H   1.162 -14.496  -0.228 1.00 . B B .  53 PHE HE1  1 1 
        8 24785 2 1 53 PHE HE2  H   3.629 -17.084   2.155 1.00 . B B .  53 PHE HE2  1 1 
        8 24786 2 1 53 PHE HZ   H   1.504 -15.848   1.824 1.00 . B B .  53 PHE HZ   1 1 
        8 24787 2 1 53 PHE N    N   3.746 -15.368  -3.735 1.00 . B B .  53 PHE N    1 1 
        8 24788 2 1 53 PHE O    O   6.032 -15.307  -5.180 1.00 . B B .  53 PHE O    1 1 
        8 24789 2 1 54 ILE C    C   9.595 -13.915  -3.899 1.00 . B B .  54 ILE C    1 1 
        8 24790 2 1 54 ILE CA   C   8.306 -13.910  -4.732 1.00 . B B .  54 ILE CA   1 1 
        8 24791 2 1 54 ILE CB   C   8.227 -12.614  -5.542 1.00 . B B .  54 ILE CB   1 1 
        8 24792 2 1 54 ILE CD1  C   9.040 -10.296  -5.081 1.00 . B B .  54 ILE CD1  1 1 
        8 24793 2 1 54 ILE CG1  C   8.126 -11.422  -4.590 1.00 . B B .  54 ILE CG1  1 1 
        8 24794 2 1 54 ILE CG2  C   6.994 -12.646  -6.450 1.00 . B B .  54 ILE CG2  1 1 
        8 24795 2 1 54 ILE H    H   7.173 -13.535  -2.946 1.00 . B B .  54 ILE H    1 1 
        8 24796 2 1 54 ILE HA   H   8.296 -14.757  -5.402 1.00 . B B .  54 ILE HA   1 1 
        8 24797 2 1 54 ILE HB   H   9.115 -12.518  -6.149 1.00 . B B .  54 ILE HB   1 1 
        8 24798 2 1 54 ILE HD11 H  10.001 -10.707  -5.358 1.00 . B B .  54 ILE HD11 1 1 
        8 24799 2 1 54 ILE HD12 H   8.593  -9.816  -5.939 1.00 . B B .  54 ILE HD12 1 1 
        8 24800 2 1 54 ILE HD13 H   9.173  -9.571  -4.292 1.00 . B B .  54 ILE HD13 1 1 
        8 24801 2 1 54 ILE HG12 H   7.105 -11.070  -4.562 1.00 . B B .  54 ILE HG12 1 1 
        8 24802 2 1 54 ILE HG13 H   8.430 -11.725  -3.598 1.00 . B B .  54 ILE HG13 1 1 
        8 24803 2 1 54 ILE HG21 H   6.114 -12.840  -5.854 1.00 . B B .  54 ILE HG21 1 1 
        8 24804 2 1 54 ILE HG22 H   6.888 -11.693  -6.947 1.00 . B B .  54 ILE HG22 1 1 
        8 24805 2 1 54 ILE HG23 H   7.109 -13.426  -7.186 1.00 . B B .  54 ILE HG23 1 1 
        8 24806 2 1 54 ILE N    N   7.144 -14.000  -3.806 1.00 . B B .  54 ILE N    1 1 
        8 24807 2 1 54 ILE O    O   9.551 -13.928  -2.685 1.00 . B B .  54 ILE O    1 1 
        8 24808 2 1 55 LYS C    C  12.745 -12.576  -3.969 1.00 . B B .  55 LYS C    1 1 
        8 24809 2 1 55 LYS CA   C  12.013 -13.899  -3.749 1.00 . B B .  55 LYS CA   1 1 
        8 24810 2 1 55 LYS CB   C  12.901 -15.055  -4.212 1.00 . B B .  55 LYS CB   1 1 
        8 24811 2 1 55 LYS CD   C  12.963 -17.512  -4.665 1.00 . B B .  55 LYS CD   1 1 
        8 24812 2 1 55 LYS CE   C  13.767 -18.203  -3.562 1.00 . B B .  55 LYS CE   1 1 
        8 24813 2 1 55 LYS CG   C  12.139 -16.372  -4.063 1.00 . B B .  55 LYS CG   1 1 
        8 24814 2 1 55 LYS H    H  10.762 -13.881  -5.508 1.00 . B B .  55 LYS H    1 1 
        8 24815 2 1 55 LYS HA   H  11.791 -14.014  -2.699 1.00 . B B .  55 LYS HA   1 1 
        8 24816 2 1 55 LYS HB2  H  13.173 -14.907  -5.248 1.00 . B B .  55 LYS HB2  1 1 
        8 24817 2 1 55 LYS HB3  H  13.795 -15.086  -3.606 1.00 . B B .  55 LYS HB3  1 1 
        8 24818 2 1 55 LYS HD2  H  12.300 -18.227  -5.130 1.00 . B B .  55 LYS HD2  1 1 
        8 24819 2 1 55 LYS HD3  H  13.640 -17.115  -5.406 1.00 . B B .  55 LYS HD3  1 1 
        8 24820 2 1 55 LYS HE2  H  14.708 -17.691  -3.426 1.00 . B B .  55 LYS HE2  1 1 
        8 24821 2 1 55 LYS HE3  H  13.207 -18.178  -2.639 1.00 . B B .  55 LYS HE3  1 1 
        8 24822 2 1 55 LYS HG2  H  11.962 -16.567  -3.015 1.00 . B B .  55 LYS HG2  1 1 
        8 24823 2 1 55 LYS HG3  H  11.195 -16.300  -4.581 1.00 . B B .  55 LYS HG3  1 1 
        8 24824 2 1 55 LYS HZ1  H  14.022 -19.699  -4.988 1.00 . B B .  55 LYS HZ1  1 1 
        8 24825 2 1 55 LYS HZ2  H  14.947 -19.918  -3.583 1.00 . B B .  55 LYS HZ2  1 1 
        8 24826 2 1 55 LYS HZ3  H  13.276 -20.227  -3.556 1.00 . B B .  55 LYS HZ3  1 1 
        8 24827 2 1 55 LYS N    N  10.739 -13.898  -4.529 1.00 . B B .  55 LYS N    1 1 
        8 24828 2 1 55 LYS NZ   N  14.023 -19.618  -3.951 1.00 . B B .  55 LYS NZ   1 1 
        8 24829 2 1 55 LYS O    O  12.955 -12.153  -5.083 1.00 . B B .  55 LYS O    1 1 
        8 24830 2 1 56 VAL C    C  15.033 -10.549  -2.116 1.00 . B B .  56 VAL C    1 1 
        8 24831 2 1 56 VAL CA   C  13.844 -10.618  -3.078 1.00 . B B .  56 VAL CA   1 1 
        8 24832 2 1 56 VAL CB   C  12.875  -9.480  -2.760 1.00 . B B .  56 VAL CB   1 1 
        8 24833 2 1 56 VAL CG1  C  11.902  -9.296  -3.924 1.00 . B B .  56 VAL CG1  1 1 
        8 24834 2 1 56 VAL CG2  C  12.090  -9.830  -1.494 1.00 . B B .  56 VAL CG2  1 1 
        8 24835 2 1 56 VAL H    H  12.953 -12.270  -2.021 1.00 . B B .  56 VAL H    1 1 
        8 24836 2 1 56 VAL HA   H  14.193 -10.521  -4.094 1.00 . B B .  56 VAL HA   1 1 
        8 24837 2 1 56 VAL HB   H  13.429  -8.567  -2.604 1.00 . B B .  56 VAL HB   1 1 
        8 24838 2 1 56 VAL HG11 H  12.008 -10.119  -4.614 1.00 . B B .  56 VAL HG11 1 1 
        8 24839 2 1 56 VAL HG12 H  10.891  -9.269  -3.546 1.00 . B B .  56 VAL HG12 1 1 
        8 24840 2 1 56 VAL HG13 H  12.122  -8.369  -4.433 1.00 . B B .  56 VAL HG13 1 1 
        8 24841 2 1 56 VAL HG21 H  11.634 -10.803  -1.610 1.00 . B B .  56 VAL HG21 1 1 
        8 24842 2 1 56 VAL HG22 H  12.762  -9.847  -0.649 1.00 . B B .  56 VAL HG22 1 1 
        8 24843 2 1 56 VAL HG23 H  11.323  -9.090  -1.328 1.00 . B B .  56 VAL HG23 1 1 
        8 24844 2 1 56 VAL N    N  13.133 -11.916  -2.916 1.00 . B B .  56 VAL N    1 1 
        8 24845 2 1 56 VAL O    O  15.334 -11.492  -1.415 1.00 . B B .  56 VAL O    1 1 
        8 24846 2 1 57 ARG C    C  16.682  -7.975  -0.361 1.00 . B B .  57 ARG C    1 1 
        8 24847 2 1 57 ARG CA   C  16.858  -9.271  -1.151 1.00 . B B .  57 ARG CA   1 1 
        8 24848 2 1 57 ARG CB   C  18.161  -9.207  -1.951 1.00 . B B .  57 ARG CB   1 1 
        8 24849 2 1 57 ARG CD   C  19.206 -10.064  -4.054 1.00 . B B .  57 ARG CD   1 1 
        8 24850 2 1 57 ARG CG   C  18.223 -10.384  -2.927 1.00 . B B .  57 ARG CG   1 1 
        8 24851 2 1 57 ARG CZ   C  20.073 -11.196  -6.012 1.00 . B B .  57 ARG CZ   1 1 
        8 24852 2 1 57 ARG H    H  15.424  -8.677  -2.637 1.00 . B B .  57 ARG H    1 1 
        8 24853 2 1 57 ARG HA   H  16.890 -10.107  -0.469 1.00 . B B .  57 ARG HA   1 1 
        8 24854 2 1 57 ARG HB2  H  18.201  -8.279  -2.501 1.00 . B B .  57 ARG HB2  1 1 
        8 24855 2 1 57 ARG HB3  H  19.001  -9.261  -1.274 1.00 . B B .  57 ARG HB3  1 1 
        8 24856 2 1 57 ARG HD2  H  18.922  -9.134  -4.526 1.00 . B B .  57 ARG HD2  1 1 
        8 24857 2 1 57 ARG HD3  H  20.204  -9.971  -3.648 1.00 . B B .  57 ARG HD3  1 1 
        8 24858 2 1 57 ARG HE   H  18.490 -11.856  -5.009 1.00 . B B .  57 ARG HE   1 1 
        8 24859 2 1 57 ARG HG2  H  18.553 -11.270  -2.401 1.00 . B B .  57 ARG HG2  1 1 
        8 24860 2 1 57 ARG HG3  H  17.243 -10.558  -3.345 1.00 . B B .  57 ARG HG3  1 1 
        8 24861 2 1 57 ARG HH11 H  21.186  -9.723  -5.234 1.00 . B B .  57 ARG HH11 1 1 
        8 24862 2 1 57 ARG HH12 H  21.776 -10.408  -6.710 1.00 . B B .  57 ARG HH12 1 1 
        8 24863 2 1 57 ARG HH21 H  19.173 -12.680  -7.011 1.00 . B B .  57 ARG HH21 1 1 
        8 24864 2 1 57 ARG HH22 H  20.635 -12.077  -7.718 1.00 . B B .  57 ARG HH22 1 1 
        8 24865 2 1 57 ARG N    N  15.697  -9.426  -2.071 1.00 . B B .  57 ARG N    1 1 
        8 24866 2 1 57 ARG NE   N  19.179 -11.160  -5.060 1.00 . B B .  57 ARG NE   1 1 
        8 24867 2 1 57 ARG NH1  N  21.091 -10.379  -5.983 1.00 . B B .  57 ARG NH1  1 1 
        8 24868 2 1 57 ARG NH2  N  19.951 -12.051  -6.990 1.00 . B B .  57 ARG NH2  1 1 
        8 24869 2 1 57 ARG O    O  16.757  -6.891  -0.904 1.00 . B B .  57 ARG O    1 1 
        8 24870 2 1 58 GLN C    C  17.556  -6.098   1.890 1.00 . B B .  58 GLN C    1 1 
        8 24871 2 1 58 GLN CA   C  16.237  -6.853   1.733 1.00 . B B .  58 GLN CA   1 1 
        8 24872 2 1 58 GLN CB   C  15.720  -7.247   3.117 1.00 . B B .  58 GLN CB   1 1 
        8 24873 2 1 58 GLN CD   C  14.641  -6.291   5.151 1.00 . B B .  58 GLN CD   1 1 
        8 24874 2 1 58 GLN CG   C  14.759  -6.174   3.631 1.00 . B B .  58 GLN CG   1 1 
        8 24875 2 1 58 GLN H    H  16.366  -8.962   1.327 1.00 . B B .  58 GLN H    1 1 
        8 24876 2 1 58 GLN HA   H  15.516  -6.205   1.252 1.00 . B B .  58 GLN HA   1 1 
        8 24877 2 1 58 GLN HB2  H  15.204  -8.194   3.053 1.00 . B B .  58 GLN HB2  1 1 
        8 24878 2 1 58 GLN HB3  H  16.553  -7.336   3.799 1.00 . B B .  58 GLN HB3  1 1 
        8 24879 2 1 58 GLN HE21 H  15.595  -4.585   5.499 1.00 . B B .  58 GLN HE21 1 1 
        8 24880 2 1 58 GLN HE22 H  15.078  -5.423   6.883 1.00 . B B .  58 GLN HE22 1 1 
        8 24881 2 1 58 GLN HG2  H  15.140  -5.195   3.372 1.00 . B B .  58 GLN HG2  1 1 
        8 24882 2 1 58 GLN HG3  H  13.787  -6.314   3.183 1.00 . B B .  58 GLN HG3  1 1 
        8 24883 2 1 58 GLN N    N  16.434  -8.078   0.912 1.00 . B B .  58 GLN N    1 1 
        8 24884 2 1 58 GLN NE2  N  15.145  -5.355   5.907 1.00 . B B .  58 GLN NE2  1 1 
        8 24885 2 1 58 GLN O    O  18.404  -6.460   2.682 1.00 . B B .  58 GLN O    1 1 
        8 24886 2 1 58 GLN OE1  O  14.086  -7.247   5.656 1.00 . B B .  58 GLN OE1  1 1 
        8 24887 2 1 59 TYR C    C  18.685  -3.182   2.386 1.00 . B B .  59 TYR C    1 1 
        8 24888 2 1 59 TYR CA   C  18.946  -4.210   1.287 1.00 . B B .  59 TYR CA   1 1 
        8 24889 2 1 59 TYR CB   C  19.221  -3.484  -0.031 1.00 . B B .  59 TYR CB   1 1 
        8 24890 2 1 59 TYR CD1  C  21.469  -4.410  -0.684 1.00 . B B .  59 TYR CD1  1 1 
        8 24891 2 1 59 TYR CD2  C  19.524  -5.055  -1.981 1.00 . B B .  59 TYR CD2  1 1 
        8 24892 2 1 59 TYR CE1  C  22.279  -5.203  -1.505 1.00 . B B .  59 TYR CE1  1 1 
        8 24893 2 1 59 TYR CE2  C  20.335  -5.846  -2.803 1.00 . B B .  59 TYR CE2  1 1 
        8 24894 2 1 59 TYR CG   C  20.092  -4.338  -0.919 1.00 . B B .  59 TYR CG   1 1 
        8 24895 2 1 59 TYR CZ   C  21.711  -5.920  -2.566 1.00 . B B .  59 TYR CZ   1 1 
        8 24896 2 1 59 TYR H    H  17.000  -4.743   0.552 1.00 . B B .  59 TYR H    1 1 
        8 24897 2 1 59 TYR HA   H  19.785  -4.839   1.554 1.00 . B B .  59 TYR HA   1 1 
        8 24898 2 1 59 TYR HB2  H  18.289  -3.283  -0.530 1.00 . B B .  59 TYR HB2  1 1 
        8 24899 2 1 59 TYR HB3  H  19.724  -2.557   0.175 1.00 . B B .  59 TYR HB3  1 1 
        8 24900 2 1 59 TYR HD1  H  21.907  -3.857   0.135 1.00 . B B .  59 TYR HD1  1 1 
        8 24901 2 1 59 TYR HD2  H  18.462  -4.998  -2.164 1.00 . B B .  59 TYR HD2  1 1 
        8 24902 2 1 59 TYR HE1  H  23.343  -5.258  -1.323 1.00 . B B .  59 TYR HE1  1 1 
        8 24903 2 1 59 TYR HE2  H  19.900  -6.398  -3.623 1.00 . B B .  59 TYR HE2  1 1 
        8 24904 2 1 59 TYR HH   H  23.250  -7.016  -2.857 1.00 . B B .  59 TYR HH   1 1 
        8 24905 2 1 59 TYR N    N  17.712  -5.027   1.163 1.00 . B B .  59 TYR N    1 1 
        8 24906 2 1 59 TYR O    O  17.592  -2.669   2.503 1.00 . B B .  59 TYR O    1 1 
        8 24907 2 1 59 TYR OH   O  22.507  -6.702  -3.379 1.00 . B B .  59 TYR OH   1 1 
        8 24908 2 1 60 ASP C    C  20.315  -0.705   4.186 1.00 . B B .  60 ASP C    1 1 
        8 24909 2 1 60 ASP CA   C  19.385  -1.907   4.299 1.00 . B B .  60 ASP CA   1 1 
        8 24910 2 1 60 ASP CB   C  19.589  -2.588   5.654 1.00 . B B .  60 ASP CB   1 1 
        8 24911 2 1 60 ASP CG   C  18.763  -3.872   5.707 1.00 . B B .  60 ASP CG   1 1 
        8 24912 2 1 60 ASP H    H  20.525  -3.317   3.128 1.00 . B B .  60 ASP H    1 1 
        8 24913 2 1 60 ASP HA   H  18.364  -1.564   4.226 1.00 . B B .  60 ASP HA   1 1 
        8 24914 2 1 60 ASP HB2  H  20.636  -2.824   5.783 1.00 . B B .  60 ASP HB2  1 1 
        8 24915 2 1 60 ASP HB3  H  19.271  -1.924   6.442 1.00 . B B .  60 ASP HB3  1 1 
        8 24916 2 1 60 ASP N    N  19.648  -2.888   3.210 1.00 . B B .  60 ASP N    1 1 
        8 24917 2 1 60 ASP O    O  21.516  -0.838   4.057 1.00 . B B .  60 ASP O    1 1 
        8 24918 2 1 60 ASP OD1  O  19.184  -4.849   5.110 1.00 . B B .  60 ASP OD1  1 1 
        8 24919 2 1 60 ASP OD2  O  17.721  -3.858   6.342 1.00 . B B .  60 ASP OD2  1 1 
        8 24920 2 1 61 GLN C    C  21.149   1.897   2.770 1.00 . B B .  61 GLN C    1 1 
        8 24921 2 1 61 GLN CA   C  20.571   1.714   4.176 1.00 . B B .  61 GLN CA   1 1 
        8 24922 2 1 61 GLN CB   C  21.711   1.649   5.197 1.00 . B B .  61 GLN CB   1 1 
        8 24923 2 1 61 GLN CD   C  21.284   1.487   7.652 1.00 . B B .  61 GLN CD   1 1 
        8 24924 2 1 61 GLN CG   C  21.311   2.429   6.450 1.00 . B B .  61 GLN CG   1 1 
        8 24925 2 1 61 GLN H    H  18.779   0.539   4.367 1.00 . B B .  61 GLN H    1 1 
        8 24926 2 1 61 GLN HA   H  19.940   2.555   4.410 1.00 . B B .  61 GLN HA   1 1 
        8 24927 2 1 61 GLN HB2  H  21.907   0.621   5.461 1.00 . B B .  61 GLN HB2  1 1 
        8 24928 2 1 61 GLN HB3  H  22.601   2.087   4.772 1.00 . B B .  61 GLN HB3  1 1 
        8 24929 2 1 61 GLN HE21 H  19.612   2.255   8.394 1.00 . B B .  61 GLN HE21 1 1 
        8 24930 2 1 61 GLN HE22 H  20.288   0.983   9.294 1.00 . B B .  61 GLN HE22 1 1 
        8 24931 2 1 61 GLN HG2  H  22.024   3.220   6.627 1.00 . B B .  61 GLN HG2  1 1 
        8 24932 2 1 61 GLN HG3  H  20.329   2.855   6.309 1.00 . B B .  61 GLN HG3  1 1 
        8 24933 2 1 61 GLN N    N  19.754   0.472   4.253 1.00 . B B .  61 GLN N    1 1 
        8 24934 2 1 61 GLN NE2  N  20.314   1.582   8.519 1.00 . B B .  61 GLN NE2  1 1 
        8 24935 2 1 61 GLN O    O  22.350   1.914   2.581 1.00 . B B .  61 GLN O    1 1 
        8 24936 2 1 61 GLN OE1  O  22.154   0.652   7.803 1.00 . B B .  61 GLN OE1  1 1 
        8 24937 2 1 62 ILE C    C  20.351   3.632  -0.103 1.00 . B B .  62 ILE C    1 1 
        8 24938 2 1 62 ILE CA   C  20.817   2.265   0.396 1.00 . B B .  62 ILE CA   1 1 
        8 24939 2 1 62 ILE CB   C  20.293   1.160  -0.514 1.00 . B B .  62 ILE CB   1 1 
        8 24940 2 1 62 ILE CD1  C  21.932  -0.570  -1.399 1.00 . B B .  62 ILE CD1  1 1 
        8 24941 2 1 62 ILE CG1  C  21.081  -0.129  -0.204 1.00 . B B .  62 ILE CG1  1 1 
        8 24942 2 1 62 ILE CG2  C  20.451   1.579  -1.984 1.00 . B B .  62 ILE CG2  1 1 
        8 24943 2 1 62 ILE H    H  19.341   2.055   1.961 1.00 . B B .  62 ILE H    1 1 
        8 24944 2 1 62 ILE HA   H  21.898   2.239   0.406 1.00 . B B .  62 ILE HA   1 1 
        8 24945 2 1 62 ILE HB   H  19.245   0.997  -0.304 1.00 . B B .  62 ILE HB   1 1 
        8 24946 2 1 62 ILE HD11 H  22.527   0.264  -1.743 1.00 . B B .  62 ILE HD11 1 1 
        8 24947 2 1 62 ILE HD12 H  22.581  -1.378  -1.100 1.00 . B B .  62 ILE HD12 1 1 
        8 24948 2 1 62 ILE HD13 H  21.285  -0.902  -2.196 1.00 . B B .  62 ILE HD13 1 1 
        8 24949 2 1 62 ILE HG12 H  21.731   0.048   0.637 1.00 . B B .  62 ILE HG12 1 1 
        8 24950 2 1 62 ILE HG13 H  20.388  -0.913   0.045 1.00 . B B .  62 ILE HG13 1 1 
        8 24951 2 1 62 ILE HG21 H  19.937   2.514  -2.149 1.00 . B B .  62 ILE HG21 1 1 
        8 24952 2 1 62 ILE HG22 H  21.501   1.699  -2.214 1.00 . B B .  62 ILE HG22 1 1 
        8 24953 2 1 62 ILE HG23 H  20.029   0.818  -2.621 1.00 . B B .  62 ILE HG23 1 1 
        8 24954 2 1 62 ILE N    N  20.308   2.057   1.785 1.00 . B B .  62 ILE N    1 1 
        8 24955 2 1 62 ILE O    O  19.182   3.953  -0.064 1.00 . B B .  62 ILE O    1 1 
        8 24956 2 1 63 LEU C    C  20.131   5.769  -2.329 1.00 . B B .  63 LEU C    1 1 
        8 24957 2 1 63 LEU CA   C  20.897   5.813  -1.005 1.00 . B B .  63 LEU CA   1 1 
        8 24958 2 1 63 LEU CB   C  22.168   6.648  -1.188 1.00 . B B .  63 LEU CB   1 1 
        8 24959 2 1 63 LEU CD1  C  21.537   8.207  -3.043 1.00 . B B .  63 LEU CD1  1 1 
        8 24960 2 1 63 LEU CD2  C  20.563   8.544  -0.766 1.00 . B B .  63 LEU CD2  1 1 
        8 24961 2 1 63 LEU CG   C  21.808   8.099  -1.543 1.00 . B B .  63 LEU CG   1 1 
        8 24962 2 1 63 LEU H    H  22.209   4.173  -0.540 1.00 . B B .  63 LEU H    1 1 
        8 24963 2 1 63 LEU HA   H  20.277   6.280  -0.256 1.00 . B B .  63 LEU HA   1 1 
        8 24964 2 1 63 LEU HB2  H  22.740   6.633  -0.273 1.00 . B B .  63 LEU HB2  1 1 
        8 24965 2 1 63 LEU HB3  H  22.759   6.224  -1.987 1.00 . B B .  63 LEU HB3  1 1 
        8 24966 2 1 63 LEU HD11 H  21.945   7.341  -3.545 1.00 . B B .  63 LEU HD11 1 1 
        8 24967 2 1 63 LEU HD12 H  20.472   8.254  -3.214 1.00 . B B .  63 LEU HD12 1 1 
        8 24968 2 1 63 LEU HD13 H  22.003   9.099  -3.428 1.00 . B B .  63 LEU HD13 1 1 
        8 24969 2 1 63 LEU HD21 H  19.740   7.885  -0.997 1.00 . B B .  63 LEU HD21 1 1 
        8 24970 2 1 63 LEU HD22 H  20.768   8.508   0.294 1.00 . B B .  63 LEU HD22 1 1 
        8 24971 2 1 63 LEU HD23 H  20.305   9.553  -1.049 1.00 . B B .  63 LEU HD23 1 1 
        8 24972 2 1 63 LEU HG   H  22.639   8.740  -1.287 1.00 . B B .  63 LEU HG   1 1 
        8 24973 2 1 63 LEU N    N  21.268   4.450  -0.540 1.00 . B B .  63 LEU N    1 1 
        8 24974 2 1 63 LEU O    O  20.706   5.658  -3.393 1.00 . B B .  63 LEU O    1 1 
        8 24975 2 1 64 ILE C    C  17.667   7.380  -3.808 1.00 . B B .  64 ILE C    1 1 
        8 24976 2 1 64 ILE CA   C  18.019   5.919  -3.508 1.00 . B B .  64 ILE CA   1 1 
        8 24977 2 1 64 ILE CB   C  16.748   5.085  -3.309 1.00 . B B .  64 ILE CB   1 1 
        8 24978 2 1 64 ILE CD1  C  14.521   4.495  -4.282 1.00 . B B .  64 ILE CD1  1 1 
        8 24979 2 1 64 ILE CG1  C  15.831   5.251  -4.523 1.00 . B B .  64 ILE CG1  1 1 
        8 24980 2 1 64 ILE CG2  C  16.013   5.530  -2.045 1.00 . B B .  64 ILE CG2  1 1 
        8 24981 2 1 64 ILE H    H  18.403   6.019  -1.400 1.00 . B B .  64 ILE H    1 1 
        8 24982 2 1 64 ILE HA   H  18.593   5.516  -4.327 1.00 . B B .  64 ILE HA   1 1 
        8 24983 2 1 64 ILE HB   H  17.019   4.046  -3.208 1.00 . B B .  64 ILE HB   1 1 
        8 24984 2 1 64 ILE HD11 H  14.320   4.449  -3.222 1.00 . B B .  64 ILE HD11 1 1 
        8 24985 2 1 64 ILE HD12 H  13.713   5.008  -4.779 1.00 . B B .  64 ILE HD12 1 1 
        8 24986 2 1 64 ILE HD13 H  14.605   3.493  -4.675 1.00 . B B .  64 ILE HD13 1 1 
        8 24987 2 1 64 ILE HG12 H  15.622   6.299  -4.678 1.00 . B B .  64 ILE HG12 1 1 
        8 24988 2 1 64 ILE HG13 H  16.319   4.848  -5.398 1.00 . B B .  64 ILE HG13 1 1 
        8 24989 2 1 64 ILE HG21 H  16.020   6.607  -1.979 1.00 . B B .  64 ILE HG21 1 1 
        8 24990 2 1 64 ILE HG22 H  14.992   5.179  -2.081 1.00 . B B .  64 ILE HG22 1 1 
        8 24991 2 1 64 ILE HG23 H  16.505   5.113  -1.179 1.00 . B B .  64 ILE HG23 1 1 
        8 24992 2 1 64 ILE N    N  18.836   5.902  -2.267 1.00 . B B .  64 ILE N    1 1 
        8 24993 2 1 64 ILE O    O  17.099   8.071  -2.985 1.00 . B B .  64 ILE O    1 1 
        8 24994 2 1 65 GLU C    C  16.357   9.410  -5.932 1.00 . B B .  65 GLU C    1 1 
        8 24995 2 1 65 GLU CA   C  17.734   9.298  -5.282 1.00 . B B .  65 GLU CA   1 1 
        8 24996 2 1 65 GLU CB   C  18.803   9.833  -6.242 1.00 . B B .  65 GLU CB   1 1 
        8 24997 2 1 65 GLU CD   C  19.331  11.620  -7.908 1.00 . B B .  65 GLU CD   1 1 
        8 24998 2 1 65 GLU CG   C  18.381  11.202  -6.784 1.00 . B B .  65 GLU CG   1 1 
        8 24999 2 1 65 GLU H    H  18.507   7.310  -5.607 1.00 . B B .  65 GLU H    1 1 
        8 25000 2 1 65 GLU HA   H  17.749   9.878  -4.370 1.00 . B B .  65 GLU HA   1 1 
        8 25001 2 1 65 GLU HB2  H  19.741   9.929  -5.716 1.00 . B B .  65 GLU HB2  1 1 
        8 25002 2 1 65 GLU HB3  H  18.922   9.145  -7.066 1.00 . B B .  65 GLU HB3  1 1 
        8 25003 2 1 65 GLU HG2  H  17.372  11.144  -7.166 1.00 . B B .  65 GLU HG2  1 1 
        8 25004 2 1 65 GLU HG3  H  18.423  11.934  -5.990 1.00 . B B .  65 GLU HG3  1 1 
        8 25005 2 1 65 GLU N    N  18.028   7.871  -4.962 1.00 . B B .  65 GLU N    1 1 
        8 25006 2 1 65 GLU O    O  16.191   9.146  -7.107 1.00 . B B .  65 GLU O    1 1 
        8 25007 2 1 65 GLU OE1  O  20.514  11.748  -7.640 1.00 . B B .  65 GLU OE1  1 1 
        8 25008 2 1 65 GLU OE2  O  18.860  11.801  -9.019 1.00 . B B .  65 GLU OE2  1 1 
        8 25009 2 1 66 ILE C    C  13.733  11.406  -6.074 1.00 . B B .  66 ILE C    1 1 
        8 25010 2 1 66 ILE CA   C  14.002   9.934  -5.750 1.00 . B B .  66 ILE CA   1 1 
        8 25011 2 1 66 ILE CB   C  12.970   9.420  -4.738 1.00 . B B .  66 ILE CB   1 1 
        8 25012 2 1 66 ILE CD1  C  13.435   7.252  -3.553 1.00 . B B .  66 ILE CD1  1 1 
        8 25013 2 1 66 ILE CG1  C  12.881   7.893  -4.829 1.00 . B B .  66 ILE CG1  1 1 
        8 25014 2 1 66 ILE CG2  C  11.590  10.020  -5.032 1.00 . B B .  66 ILE CG2  1 1 
        8 25015 2 1 66 ILE H    H  15.525  10.011  -4.232 1.00 . B B .  66 ILE H    1 1 
        8 25016 2 1 66 ILE HA   H  13.939   9.349  -6.657 1.00 . B B .  66 ILE HA   1 1 
        8 25017 2 1 66 ILE HB   H  13.279   9.706  -3.751 1.00 . B B .  66 ILE HB   1 1 
        8 25018 2 1 66 ILE HD11 H  13.061   7.780  -2.690 1.00 . B B .  66 ILE HD11 1 1 
        8 25019 2 1 66 ILE HD12 H  13.120   6.218  -3.503 1.00 . B B .  66 ILE HD12 1 1 
        8 25020 2 1 66 ILE HD13 H  14.514   7.296  -3.564 1.00 . B B .  66 ILE HD13 1 1 
        8 25021 2 1 66 ILE HG12 H  11.848   7.604  -4.953 1.00 . B B .  66 ILE HG12 1 1 
        8 25022 2 1 66 ILE HG13 H  13.454   7.553  -5.677 1.00 . B B .  66 ILE HG13 1 1 
        8 25023 2 1 66 ILE HG21 H  11.576  10.418  -6.036 1.00 . B B .  66 ILE HG21 1 1 
        8 25024 2 1 66 ILE HG22 H  10.835   9.254  -4.937 1.00 . B B .  66 ILE HG22 1 1 
        8 25025 2 1 66 ILE HG23 H  11.386  10.814  -4.329 1.00 . B B .  66 ILE HG23 1 1 
        8 25026 2 1 66 ILE N    N  15.368   9.802  -5.177 1.00 . B B .  66 ILE N    1 1 
        8 25027 2 1 66 ILE O    O  13.626  12.243  -5.200 1.00 . B B .  66 ILE O    1 1 
        8 25028 2 1 67 CYS C    C  14.494  14.043  -7.348 1.00 . B B .  67 CYS C    1 1 
        8 25029 2 1 67 CYS CA   C  13.337  13.121  -7.747 1.00 . B B .  67 CYS CA   1 1 
        8 25030 2 1 67 CYS CB   C  12.047  13.602  -7.083 1.00 . B B .  67 CYS CB   1 1 
        8 25031 2 1 67 CYS H    H  13.695  11.012  -8.002 1.00 . B B .  67 CYS H    1 1 
        8 25032 2 1 67 CYS HA   H  13.213  13.151  -8.819 1.00 . B B .  67 CYS HA   1 1 
        8 25033 2 1 67 CYS HB2  H  11.785  12.935  -6.275 1.00 . B B .  67 CYS HB2  1 1 
        8 25034 2 1 67 CYS HB3  H  12.193  14.599  -6.694 1.00 . B B .  67 CYS HB3  1 1 
        8 25035 2 1 67 CYS HG   H  10.449  12.713  -8.473 1.00 . B B .  67 CYS HG   1 1 
        8 25036 2 1 67 CYS N    N  13.614  11.715  -7.329 1.00 . B B .  67 CYS N    1 1 
        8 25037 2 1 67 CYS O    O  14.318  15.234  -7.186 1.00 . B B .  67 CYS O    1 1 
        8 25038 2 1 67 CYS SG   S  10.713  13.621  -8.307 1.00 . B B .  67 CYS SG   1 1 
        8 25039 2 1 68 GLY C    C  16.921  14.545  -5.321 1.00 . B B .  68 GLY C    1 1 
        8 25040 2 1 68 GLY CA   C  16.841  14.379  -6.840 1.00 . B B .  68 GLY CA   1 1 
        8 25041 2 1 68 GLY H    H  15.810  12.554  -7.356 1.00 . B B .  68 GLY H    1 1 
        8 25042 2 1 68 GLY HA2  H  17.752  13.924  -7.199 1.00 . B B .  68 GLY HA2  1 1 
        8 25043 2 1 68 GLY HA3  H  16.722  15.350  -7.297 1.00 . B B .  68 GLY HA3  1 1 
        8 25044 2 1 68 GLY N    N  15.680  13.514  -7.207 1.00 . B B .  68 GLY N    1 1 
        8 25045 2 1 68 GLY O    O  17.723  15.306  -4.816 1.00 . B B .  68 GLY O    1 1 
        8 25046 2 1 69 HIS C    C  16.862  12.747  -2.521 1.00 . B B .  69 HIS C    1 1 
        8 25047 2 1 69 HIS CA   C  16.151  13.963  -3.104 1.00 . B B .  69 HIS CA   1 1 
        8 25048 2 1 69 HIS CB   C  14.734  14.018  -2.545 1.00 . B B .  69 HIS CB   1 1 
        8 25049 2 1 69 HIS CD2  C  13.322  15.545  -4.149 1.00 . B B .  69 HIS CD2  1 1 
        8 25050 2 1 69 HIS CE1  C  13.352  17.356  -2.960 1.00 . B B .  69 HIS CE1  1 1 
        8 25051 2 1 69 HIS CG   C  14.049  15.268  -3.018 1.00 . B B .  69 HIS CG   1 1 
        8 25052 2 1 69 HIS H    H  15.468  13.229  -5.011 1.00 . B B .  69 HIS H    1 1 
        8 25053 2 1 69 HIS HA   H  16.684  14.862  -2.829 1.00 . B B .  69 HIS HA   1 1 
        8 25054 2 1 69 HIS HB2  H  14.187  13.154  -2.884 1.00 . B B .  69 HIS HB2  1 1 
        8 25055 2 1 69 HIS HB3  H  14.774  14.017  -1.465 1.00 . B B .  69 HIS HB3  1 1 
        8 25056 2 1 69 HIS HD1  H  14.496  16.570  -1.411 1.00 . B B .  69 HIS HD1  1 1 
        8 25057 2 1 69 HIS HD2  H  13.122  14.845  -4.947 1.00 . B B .  69 HIS HD2  1 1 
        8 25058 2 1 69 HIS HE1  H  13.182  18.366  -2.618 1.00 . B B .  69 HIS HE1  1 1 
        8 25059 2 1 69 HIS N    N  16.106  13.841  -4.588 1.00 . B B .  69 HIS N    1 1 
        8 25060 2 1 69 HIS ND1  N  14.056  16.438  -2.275 1.00 . B B .  69 HIS ND1  1 1 
        8 25061 2 1 69 HIS NE2  N  12.883  16.865  -4.111 1.00 . B B .  69 HIS NE2  1 1 
        8 25062 2 1 69 HIS O    O  16.339  11.650  -2.524 1.00 . B B .  69 HIS O    1 1 
        8 25063 2 1 70 LYS C    C  17.846  11.100  -0.413 1.00 . B B .  70 LYS C    1 1 
        8 25064 2 1 70 LYS CA   C  18.767  11.775  -1.419 1.00 . B B .  70 LYS CA   1 1 
        8 25065 2 1 70 LYS CB   C  20.025  12.259  -0.701 1.00 . B B .  70 LYS CB   1 1 
        8 25066 2 1 70 LYS CD   C  21.905  13.069  -2.125 1.00 . B B .  70 LYS CD   1 1 
        8 25067 2 1 70 LYS CE   C  21.422  13.211  -3.570 1.00 . B B .  70 LYS CE   1 1 
        8 25068 2 1 70 LYS CG   C  21.262  11.835  -1.492 1.00 . B B .  70 LYS CG   1 1 
        8 25069 2 1 70 LYS H    H  18.441  13.822  -2.006 1.00 . B B .  70 LYS H    1 1 
        8 25070 2 1 70 LYS HA   H  19.035  11.075  -2.196 1.00 . B B .  70 LYS HA   1 1 
        8 25071 2 1 70 LYS HB2  H  19.997  13.331  -0.621 1.00 . B B .  70 LYS HB2  1 1 
        8 25072 2 1 70 LYS HB3  H  20.065  11.823   0.285 1.00 . B B .  70 LYS HB3  1 1 
        8 25073 2 1 70 LYS HD2  H  21.625  13.949  -1.563 1.00 . B B .  70 LYS HD2  1 1 
        8 25074 2 1 70 LYS HD3  H  22.978  12.961  -2.116 1.00 . B B .  70 LYS HD3  1 1 
        8 25075 2 1 70 LYS HE2  H  20.450  12.749  -3.671 1.00 . B B .  70 LYS HE2  1 1 
        8 25076 2 1 70 LYS HE3  H  21.351  14.259  -3.825 1.00 . B B .  70 LYS HE3  1 1 
        8 25077 2 1 70 LYS HG2  H  21.970  11.360  -0.828 1.00 . B B .  70 LYS HG2  1 1 
        8 25078 2 1 70 LYS HG3  H  20.975  11.141  -2.268 1.00 . B B .  70 LYS HG3  1 1 
        8 25079 2 1 70 LYS HZ1  H  23.131  12.080  -3.917 1.00 . B B .  70 LYS HZ1  1 1 
        8 25080 2 1 70 LYS HZ2  H  21.892  11.827  -5.049 1.00 . B B .  70 LYS HZ2  1 1 
        8 25081 2 1 70 LYS HZ3  H  22.817  13.247  -5.111 1.00 . B B .  70 LYS HZ3  1 1 
        8 25082 2 1 70 LYS N    N  18.041  12.929  -2.009 1.00 . B B .  70 LYS N    1 1 
        8 25083 2 1 70 LYS NZ   N  22.388  12.541  -4.481 1.00 . B B .  70 LYS NZ   1 1 
        8 25084 2 1 70 LYS O    O  17.222  11.747   0.404 1.00 . B B .  70 LYS O    1 1 
        8 25085 2 1 71 ALA C    C  17.354   7.687   0.720 1.00 . B B .  71 ALA C    1 1 
        8 25086 2 1 71 ALA CA   C  16.851   9.106   0.489 1.00 . B B .  71 ALA CA   1 1 
        8 25087 2 1 71 ALA CB   C  15.438   9.037  -0.091 1.00 . B B .  71 ALA CB   1 1 
        8 25088 2 1 71 ALA H    H  18.253   9.309  -1.136 1.00 . B B .  71 ALA H    1 1 
        8 25089 2 1 71 ALA HA   H  16.830   9.641   1.426 1.00 . B B .  71 ALA HA   1 1 
        8 25090 2 1 71 ALA HB1  H  15.276   9.878  -0.746 1.00 . B B .  71 ALA HB1  1 1 
        8 25091 2 1 71 ALA HB2  H  15.327   8.118  -0.649 1.00 . B B .  71 ALA HB2  1 1 
        8 25092 2 1 71 ALA HB3  H  14.718   9.058   0.713 1.00 . B B .  71 ALA HB3  1 1 
        8 25093 2 1 71 ALA N    N  17.747   9.811  -0.466 1.00 . B B .  71 ALA N    1 1 
        8 25094 2 1 71 ALA O    O  17.078   6.796  -0.053 1.00 . B B .  71 ALA O    1 1 
        8 25095 2 1 72 ILE C    C  17.398   5.270   2.602 1.00 . B B .  72 ILE C    1 1 
        8 25096 2 1 72 ILE CA   C  18.555   6.079   2.042 1.00 . B B .  72 ILE CA   1 1 
        8 25097 2 1 72 ILE CB   C  19.700   6.109   3.058 1.00 . B B .  72 ILE CB   1 1 
        8 25098 2 1 72 ILE CD1  C  21.844   5.241   2.011 1.00 . B B .  72 ILE CD1  1 1 
        8 25099 2 1 72 ILE CG1  C  21.001   6.483   2.329 1.00 . B B .  72 ILE CG1  1 1 
        8 25100 2 1 72 ILE CG2  C  19.834   4.746   3.750 1.00 . B B .  72 ILE CG2  1 1 
        8 25101 2 1 72 ILE H    H  18.271   8.182   2.413 1.00 . B B .  72 ILE H    1 1 
        8 25102 2 1 72 ILE HA   H  18.897   5.636   1.121 1.00 . B B .  72 ILE HA   1 1 
        8 25103 2 1 72 ILE HB   H  19.484   6.852   3.803 1.00 . B B .  72 ILE HB   1 1 
        8 25104 2 1 72 ILE HD11 H  21.199   4.382   1.910 1.00 . B B .  72 ILE HD11 1 1 
        8 25105 2 1 72 ILE HD12 H  22.382   5.396   1.088 1.00 . B B .  72 ILE HD12 1 1 
        8 25106 2 1 72 ILE HD13 H  22.547   5.070   2.812 1.00 . B B .  72 ILE HD13 1 1 
        8 25107 2 1 72 ILE HG12 H  20.756   6.990   1.407 1.00 . B B .  72 ILE HG12 1 1 
        8 25108 2 1 72 ILE HG13 H  21.569   7.145   2.955 1.00 . B B .  72 ILE HG13 1 1 
        8 25109 2 1 72 ILE HG21 H  19.836   3.964   3.004 1.00 . B B .  72 ILE HG21 1 1 
        8 25110 2 1 72 ILE HG22 H  20.756   4.715   4.309 1.00 . B B .  72 ILE HG22 1 1 
        8 25111 2 1 72 ILE HG23 H  18.999   4.599   4.421 1.00 . B B .  72 ILE HG23 1 1 
        8 25112 2 1 72 ILE N    N  18.068   7.458   1.783 1.00 . B B .  72 ILE N    1 1 
        8 25113 2 1 72 ILE O    O  16.562   5.776   3.324 1.00 . B B .  72 ILE O    1 1 
        8 25114 2 1 73 GLY C    C  16.412   1.723   2.438 1.00 . B B .  73 GLY C    1 1 
        8 25115 2 1 73 GLY CA   C  16.220   3.194   2.800 1.00 . B B .  73 GLY CA   1 1 
        8 25116 2 1 73 GLY H    H  18.023   3.630   1.693 1.00 . B B .  73 GLY H    1 1 
        8 25117 2 1 73 GLY HA2  H  16.185   3.296   3.872 1.00 . B B .  73 GLY HA2  1 1 
        8 25118 2 1 73 GLY HA3  H  15.292   3.544   2.385 1.00 . B B .  73 GLY HA3  1 1 
        8 25119 2 1 73 GLY N    N  17.337   4.020   2.277 1.00 . B B .  73 GLY N    1 1 
        8 25120 2 1 73 GLY O    O  17.416   1.324   1.890 1.00 . B B .  73 GLY O    1 1 
        8 25121 2 1 74 THR C    C  15.070  -0.830   1.039 1.00 . B B .  74 THR C    1 1 
        8 25122 2 1 74 THR CA   C  15.542  -0.539   2.465 1.00 . B B .  74 THR CA   1 1 
        8 25123 2 1 74 THR CB   C  14.668  -1.312   3.452 1.00 . B B .  74 THR CB   1 1 
        8 25124 2 1 74 THR CG2  C  15.190  -2.743   3.585 1.00 . B B .  74 THR CG2  1 1 
        8 25125 2 1 74 THR H    H  14.650   1.274   3.206 1.00 . B B .  74 THR H    1 1 
        8 25126 2 1 74 THR HA   H  16.568  -0.856   2.574 1.00 . B B .  74 THR HA   1 1 
        8 25127 2 1 74 THR HB   H  13.652  -1.336   3.090 1.00 . B B .  74 THR HB   1 1 
        8 25128 2 1 74 THR HG1  H  14.178  -1.184   5.329 1.00 . B B .  74 THR HG1  1 1 
        8 25129 2 1 74 THR HG21 H  15.275  -3.187   2.603 1.00 . B B .  74 THR HG21 1 1 
        8 25130 2 1 74 THR HG22 H  16.159  -2.731   4.059 1.00 . B B .  74 THR HG22 1 1 
        8 25131 2 1 74 THR HG23 H  14.502  -3.322   4.184 1.00 . B B .  74 THR HG23 1 1 
        8 25132 2 1 74 THR N    N  15.443   0.917   2.759 1.00 . B B .  74 THR N    1 1 
        8 25133 2 1 74 THR O    O  13.897  -0.707   0.720 1.00 . B B .  74 THR O    1 1 
        8 25134 2 1 74 THR OG1  O  14.708  -0.668   4.718 1.00 . B B .  74 THR OG1  1 1 
        8 25135 2 1 75 VAL C    C  15.529  -3.067  -1.426 1.00 . B B .  75 VAL C    1 1 
        8 25136 2 1 75 VAL CA   C  15.568  -1.552  -1.218 1.00 . B B .  75 VAL CA   1 1 
        8 25137 2 1 75 VAL CB   C  16.557  -0.942  -2.219 1.00 . B B .  75 VAL CB   1 1 
        8 25138 2 1 75 VAL CG1  C  15.828  -0.651  -3.530 1.00 . B B .  75 VAL CG1  1 1 
        8 25139 2 1 75 VAL CG2  C  17.125   0.368  -1.672 1.00 . B B .  75 VAL CG2  1 1 
        8 25140 2 1 75 VAL H    H  16.906  -1.345   0.466 1.00 . B B .  75 VAL H    1 1 
        8 25141 2 1 75 VAL HA   H  14.585  -1.146  -1.402 1.00 . B B .  75 VAL HA   1 1 
        8 25142 2 1 75 VAL HB   H  17.363  -1.639  -2.400 1.00 . B B .  75 VAL HB   1 1 
        8 25143 2 1 75 VAL HG11 H  15.110  -1.434  -3.722 1.00 . B B .  75 VAL HG11 1 1 
        8 25144 2 1 75 VAL HG12 H  15.316   0.299  -3.457 1.00 . B B .  75 VAL HG12 1 1 
        8 25145 2 1 75 VAL HG13 H  16.543  -0.614  -4.337 1.00 . B B .  75 VAL HG13 1 1 
        8 25146 2 1 75 VAL HG21 H  17.610   0.185  -0.728 1.00 . B B .  75 VAL HG21 1 1 
        8 25147 2 1 75 VAL HG22 H  17.843   0.768  -2.377 1.00 . B B .  75 VAL HG22 1 1 
        8 25148 2 1 75 VAL HG23 H  16.323   1.078  -1.537 1.00 . B B .  75 VAL HG23 1 1 
        8 25149 2 1 75 VAL N    N  15.970  -1.236   0.182 1.00 . B B .  75 VAL N    1 1 
        8 25150 2 1 75 VAL O    O  16.548  -3.716  -1.548 1.00 . B B .  75 VAL O    1 1 
        8 25151 2 1 76 LEU C    C  14.502  -5.375  -3.197 1.00 . B B .  76 LEU C    1 1 
        8 25152 2 1 76 LEU CA   C  14.243  -5.096  -1.715 1.00 . B B .  76 LEU CA   1 1 
        8 25153 2 1 76 LEU CB   C  12.824  -5.548  -1.360 1.00 . B B .  76 LEU CB   1 1 
        8 25154 2 1 76 LEU CD1  C  11.707  -4.443   0.567 1.00 . B B .  76 LEU CD1  1 1 
        8 25155 2 1 76 LEU CD2  C  12.048  -6.898   0.590 1.00 . B B .  76 LEU CD2  1 1 
        8 25156 2 1 76 LEU CG   C  12.651  -5.567   0.157 1.00 . B B .  76 LEU CG   1 1 
        8 25157 2 1 76 LEU H    H  13.554  -3.089  -1.400 1.00 . B B .  76 LEU H    1 1 
        8 25158 2 1 76 LEU HA   H  14.963  -5.622  -1.107 1.00 . B B .  76 LEU HA   1 1 
        8 25159 2 1 76 LEU HB2  H  12.116  -4.855  -1.783 1.00 . B B .  76 LEU HB2  1 1 
        8 25160 2 1 76 LEU HB3  H  12.643  -6.533  -1.759 1.00 . B B .  76 LEU HB3  1 1 
        8 25161 2 1 76 LEU HD11 H  11.911  -3.564  -0.025 1.00 . B B .  76 LEU HD11 1 1 
        8 25162 2 1 76 LEU HD12 H  10.684  -4.755   0.405 1.00 . B B .  76 LEU HD12 1 1 
        8 25163 2 1 76 LEU HD13 H  11.853  -4.217   1.612 1.00 . B B .  76 LEU HD13 1 1 
        8 25164 2 1 76 LEU HD21 H  12.057  -7.585  -0.243 1.00 . B B .  76 LEU HD21 1 1 
        8 25165 2 1 76 LEU HD22 H  12.628  -7.306   1.404 1.00 . B B .  76 LEU HD22 1 1 
        8 25166 2 1 76 LEU HD23 H  11.030  -6.739   0.916 1.00 . B B .  76 LEU HD23 1 1 
        8 25167 2 1 76 LEU HG   H  13.611  -5.428   0.633 1.00 . B B .  76 LEU HG   1 1 
        8 25168 2 1 76 LEU N    N  14.358  -3.631  -1.491 1.00 . B B .  76 LEU N    1 1 
        8 25169 2 1 76 LEU O    O  13.938  -4.738  -4.060 1.00 . B B .  76 LEU O    1 1 
        8 25170 2 1 77 VAL C    C  15.302  -8.042  -5.262 1.00 . B B .  77 VAL C    1 1 
        8 25171 2 1 77 VAL CA   C  15.673  -6.594  -4.928 1.00 . B B .  77 VAL CA   1 1 
        8 25172 2 1 77 VAL CB   C  17.166  -6.395  -5.177 1.00 . B B .  77 VAL CB   1 1 
        8 25173 2 1 77 VAL CG1  C  17.461  -6.608  -6.660 1.00 . B B .  77 VAL CG1  1 1 
        8 25174 2 1 77 VAL CG2  C  17.570  -4.975  -4.777 1.00 . B B .  77 VAL CG2  1 1 
        8 25175 2 1 77 VAL H    H  15.828  -6.788  -2.791 1.00 . B B .  77 VAL H    1 1 
        8 25176 2 1 77 VAL HA   H  15.111  -5.925  -5.562 1.00 . B B .  77 VAL HA   1 1 
        8 25177 2 1 77 VAL HB   H  17.726  -7.110  -4.593 1.00 . B B .  77 VAL HB   1 1 
        8 25178 2 1 77 VAL HG11 H  16.531  -6.668  -7.203 1.00 . B B .  77 VAL HG11 1 1 
        8 25179 2 1 77 VAL HG12 H  18.046  -5.781  -7.035 1.00 . B B .  77 VAL HG12 1 1 
        8 25180 2 1 77 VAL HG13 H  18.013  -7.528  -6.788 1.00 . B B .  77 VAL HG13 1 1 
        8 25181 2 1 77 VAL HG21 H  16.964  -4.262  -5.317 1.00 . B B .  77 VAL HG21 1 1 
        8 25182 2 1 77 VAL HG22 H  17.423  -4.845  -3.716 1.00 . B B .  77 VAL HG22 1 1 
        8 25183 2 1 77 VAL HG23 H  18.610  -4.818  -5.020 1.00 . B B .  77 VAL HG23 1 1 
        8 25184 2 1 77 VAL N    N  15.368  -6.300  -3.500 1.00 . B B .  77 VAL N    1 1 
        8 25185 2 1 77 VAL O    O  15.791  -8.976  -4.659 1.00 . B B .  77 VAL O    1 1 
        8 25186 2 1 78 GLY C    C  13.553  -9.592  -8.068 1.00 . B B .  78 GLY C    1 1 
        8 25187 2 1 78 GLY CA   C  14.063  -9.614  -6.627 1.00 . B B .  78 GLY CA   1 1 
        8 25188 2 1 78 GLY H    H  14.086  -7.464  -6.717 1.00 . B B .  78 GLY H    1 1 
        8 25189 2 1 78 GLY HA2  H  14.920 -10.268  -6.555 1.00 . B B .  78 GLY HA2  1 1 
        8 25190 2 1 78 GLY HA3  H  13.280  -9.969  -5.976 1.00 . B B .  78 GLY HA3  1 1 
        8 25191 2 1 78 GLY N    N  14.457  -8.232  -6.235 1.00 . B B .  78 GLY N    1 1 
        8 25192 2 1 78 GLY O    O  13.762  -8.628  -8.778 1.00 . B B .  78 GLY O    1 1 
        8 25193 2 1 79 PRO C    C  10.998 -10.067  -9.906 1.00 . B B .  79 PRO C    1 1 
        8 25194 2 1 79 PRO CA   C  12.344 -10.786  -9.812 1.00 . B B .  79 PRO CA   1 1 
        8 25195 2 1 79 PRO CB   C  12.161 -12.296  -9.975 1.00 . B B .  79 PRO CB   1 1 
        8 25196 2 1 79 PRO CD   C  12.660 -11.822  -7.593 1.00 . B B .  79 PRO CD   1 1 
        8 25197 2 1 79 PRO CG   C  12.058 -12.876  -8.543 1.00 . B B .  79 PRO CG   1 1 
        8 25198 2 1 79 PRO HA   H  13.033 -10.410 -10.549 1.00 . B B .  79 PRO HA   1 1 
        8 25199 2 1 79 PRO HB2  H  11.259 -12.503 -10.532 1.00 . B B .  79 PRO HB2  1 1 
        8 25200 2 1 79 PRO HB3  H  13.016 -12.721 -10.476 1.00 . B B .  79 PRO HB3  1 1 
        8 25201 2 1 79 PRO HD2  H  11.956 -11.575  -6.811 1.00 . B B .  79 PRO HD2  1 1 
        8 25202 2 1 79 PRO HD3  H  13.589 -12.174  -7.175 1.00 . B B .  79 PRO HD3  1 1 
        8 25203 2 1 79 PRO HG2  H  11.021 -13.052  -8.292 1.00 . B B .  79 PRO HG2  1 1 
        8 25204 2 1 79 PRO HG3  H  12.620 -13.794  -8.471 1.00 . B B .  79 PRO HG3  1 1 
        8 25205 2 1 79 PRO N    N  12.900 -10.653  -8.458 1.00 . B B .  79 PRO N    1 1 
        8 25206 2 1 79 PRO O    O  10.062 -10.558 -10.508 1.00 . B B .  79 PRO O    1 1 
        8 25207 2 1 80 THR C    C   9.535  -7.478 -10.770 1.00 . B B .  80 THR C    1 1 
        8 25208 2 1 80 THR CA   C   9.611  -8.152  -9.403 1.00 . B B .  80 THR CA   1 1 
        8 25209 2 1 80 THR CB   C   9.551  -7.090  -8.295 1.00 . B B .  80 THR CB   1 1 
        8 25210 2 1 80 THR CG2  C  10.492  -5.927  -8.618 1.00 . B B .  80 THR CG2  1 1 
        8 25211 2 1 80 THR H    H  11.669  -8.520  -8.865 1.00 . B B .  80 THR H    1 1 
        8 25212 2 1 80 THR HA   H   8.781  -8.837  -9.284 1.00 . B B .  80 THR HA   1 1 
        8 25213 2 1 80 THR HB   H   9.842  -7.534  -7.355 1.00 . B B .  80 THR HB   1 1 
        8 25214 2 1 80 THR HG1  H   8.245  -5.782  -7.695 1.00 . B B .  80 THR HG1  1 1 
        8 25215 2 1 80 THR HG21 H  10.362  -5.630  -9.648 1.00 . B B .  80 THR HG21 1 1 
        8 25216 2 1 80 THR HG22 H  10.260  -5.091  -7.975 1.00 . B B .  80 THR HG22 1 1 
        8 25217 2 1 80 THR HG23 H  11.514  -6.232  -8.457 1.00 . B B .  80 THR HG23 1 1 
        8 25218 2 1 80 THR N    N  10.896  -8.903  -9.329 1.00 . B B .  80 THR N    1 1 
        8 25219 2 1 80 THR O    O  10.533  -7.008 -11.277 1.00 . B B .  80 THR O    1 1 
        8 25220 2 1 80 THR OG1  O   8.221  -6.603  -8.192 1.00 . B B .  80 THR OG1  1 1 
        8 25221 2 1 81 PRO C    C   8.082  -5.322 -12.557 1.00 . B B .  81 PRO C    1 1 
        8 25222 2 1 81 PRO CA   C   8.139  -6.851 -12.659 1.00 . B B .  81 PRO CA   1 1 
        8 25223 2 1 81 PRO CB   C   6.784  -7.422 -13.090 1.00 . B B .  81 PRO CB   1 1 
        8 25224 2 1 81 PRO CD   C   7.147  -8.031 -10.718 1.00 . B B .  81 PRO CD   1 1 
        8 25225 2 1 81 PRO CG   C   6.057  -7.848 -11.791 1.00 . B B .  81 PRO CG   1 1 
        8 25226 2 1 81 PRO HA   H   8.903  -7.160 -13.353 1.00 . B B .  81 PRO HA   1 1 
        8 25227 2 1 81 PRO HB2  H   6.209  -6.665 -13.608 1.00 . B B .  81 PRO HB2  1 1 
        8 25228 2 1 81 PRO HB3  H   6.927  -8.282 -13.725 1.00 . B B .  81 PRO HB3  1 1 
        8 25229 2 1 81 PRO HD2  H   6.883  -7.491  -9.819 1.00 . B B .  81 PRO HD2  1 1 
        8 25230 2 1 81 PRO HD3  H   7.295  -9.078 -10.505 1.00 . B B .  81 PRO HD3  1 1 
        8 25231 2 1 81 PRO HG2  H   5.362  -7.079 -11.489 1.00 . B B .  81 PRO HG2  1 1 
        8 25232 2 1 81 PRO HG3  H   5.536  -8.780 -11.944 1.00 . B B .  81 PRO HG3  1 1 
        8 25233 2 1 81 PRO N    N   8.360  -7.457 -11.336 1.00 . B B .  81 PRO N    1 1 
        8 25234 2 1 81 PRO O    O   7.641  -4.651 -13.470 1.00 . B B .  81 PRO O    1 1 
        8 25235 2 1 82 VAL C    C   9.397  -2.811 -10.199 1.00 . B B .  82 VAL C    1 1 
        8 25236 2 1 82 VAL CA   C   8.448  -3.278 -11.316 1.00 . B B .  82 VAL CA   1 1 
        8 25237 2 1 82 VAL CB   C   6.995  -2.894 -10.964 1.00 . B B .  82 VAL CB   1 1 
        8 25238 2 1 82 VAL CG1  C   6.934  -1.541 -10.256 1.00 . B B .  82 VAL CG1  1 1 
        8 25239 2 1 82 VAL CG2  C   6.159  -2.821 -12.242 1.00 . B B .  82 VAL CG2  1 1 
        8 25240 2 1 82 VAL H    H   8.848  -5.305 -10.720 1.00 . B B .  82 VAL H    1 1 
        8 25241 2 1 82 VAL HA   H   8.729  -2.814 -12.249 1.00 . B B .  82 VAL HA   1 1 
        8 25242 2 1 82 VAL HB   H   6.575  -3.644 -10.310 1.00 . B B .  82 VAL HB   1 1 
        8 25243 2 1 82 VAL HG11 H   7.665  -1.513  -9.464 1.00 . B B .  82 VAL HG11 1 1 
        8 25244 2 1 82 VAL HG12 H   7.137  -0.756 -10.965 1.00 . B B .  82 VAL HG12 1 1 
        8 25245 2 1 82 VAL HG13 H   5.948  -1.404  -9.838 1.00 . B B .  82 VAL HG13 1 1 
        8 25246 2 1 82 VAL HG21 H   6.813  -2.718 -13.094 1.00 . B B .  82 VAL HG21 1 1 
        8 25247 2 1 82 VAL HG22 H   5.576  -3.724 -12.341 1.00 . B B .  82 VAL HG22 1 1 
        8 25248 2 1 82 VAL HG23 H   5.498  -1.968 -12.190 1.00 . B B .  82 VAL HG23 1 1 
        8 25249 2 1 82 VAL N    N   8.506  -4.759 -11.454 1.00 . B B .  82 VAL N    1 1 
        8 25250 2 1 82 VAL O    O   9.785  -3.571  -9.334 1.00 . B B .  82 VAL O    1 1 
        8 25251 2 1 83 ASN C    C   9.628  -0.265  -8.164 1.00 . B B .  83 ASN C    1 1 
        8 25252 2 1 83 ASN CA   C  10.581  -1.006  -9.091 1.00 . B B .  83 ASN CA   1 1 
        8 25253 2 1 83 ASN CB   C  11.628  -0.030  -9.637 1.00 . B B .  83 ASN CB   1 1 
        8 25254 2 1 83 ASN CG   C  12.100  -0.469 -11.021 1.00 . B B .  83 ASN CG   1 1 
        8 25255 2 1 83 ASN H    H   9.370  -0.941 -10.868 1.00 . B B .  83 ASN H    1 1 
        8 25256 2 1 83 ASN HA   H  11.060  -1.814  -8.561 1.00 . B B .  83 ASN HA   1 1 
        8 25257 2 1 83 ASN HB2  H  11.197   0.954  -9.704 1.00 . B B .  83 ASN HB2  1 1 
        8 25258 2 1 83 ASN HB3  H  12.473  -0.002  -8.967 1.00 . B B .  83 ASN HB3  1 1 
        8 25259 2 1 83 ASN HD21 H  13.209   1.154 -11.287 1.00 . B B .  83 ASN HD21 1 1 
        8 25260 2 1 83 ASN HD22 H  13.223   0.047 -12.567 1.00 . B B .  83 ASN HD22 1 1 
        8 25261 2 1 83 ASN N    N   9.726  -1.546 -10.185 1.00 . B B .  83 ASN N    1 1 
        8 25262 2 1 83 ASN ND2  N  12.912   0.308 -11.681 1.00 . B B .  83 ASN ND2  1 1 
        8 25263 2 1 83 ASN O    O   9.190   0.826  -8.460 1.00 . B B .  83 ASN O    1 1 
        8 25264 2 1 83 ASN OD1  O  11.735  -1.521 -11.506 1.00 . B B .  83 ASN OD1  1 1 
        8 25265 2 1 84 ILE C    C   8.846   0.380  -4.942 1.00 . B B .  84 ILE C    1 1 
        8 25266 2 1 84 ILE CA   C   8.232  -0.206  -6.210 1.00 . B B .  84 ILE CA   1 1 
        8 25267 2 1 84 ILE CB   C   7.167  -1.239  -5.831 1.00 . B B .  84 ILE CB   1 1 
        8 25268 2 1 84 ILE CD1  C   6.025  -2.993  -7.196 1.00 . B B .  84 ILE CD1  1 1 
        8 25269 2 1 84 ILE CG1  C   6.270  -1.492  -7.043 1.00 . B B .  84 ILE CG1  1 1 
        8 25270 2 1 84 ILE CG2  C   6.321  -0.726  -4.664 1.00 . B B .  84 ILE CG2  1 1 
        8 25271 2 1 84 ILE H    H   9.554  -1.773  -6.883 1.00 . B B .  84 ILE H    1 1 
        8 25272 2 1 84 ILE HA   H   7.757   0.588  -6.763 1.00 . B B .  84 ILE HA   1 1 
        8 25273 2 1 84 ILE HB   H   7.646  -2.160  -5.543 1.00 . B B .  84 ILE HB   1 1 
        8 25274 2 1 84 ILE HD11 H   6.969  -3.516  -7.152 1.00 . B B .  84 ILE HD11 1 1 
        8 25275 2 1 84 ILE HD12 H   5.386  -3.337  -6.396 1.00 . B B .  84 ILE HD12 1 1 
        8 25276 2 1 84 ILE HD13 H   5.550  -3.185  -8.146 1.00 . B B .  84 ILE HD13 1 1 
        8 25277 2 1 84 ILE HG12 H   5.328  -0.984  -6.908 1.00 . B B .  84 ILE HG12 1 1 
        8 25278 2 1 84 ILE HG13 H   6.758  -1.120  -7.930 1.00 . B B .  84 ILE HG13 1 1 
        8 25279 2 1 84 ILE HG21 H   6.450   0.341  -4.570 1.00 . B B .  84 ILE HG21 1 1 
        8 25280 2 1 84 ILE HG22 H   5.281  -0.950  -4.846 1.00 . B B .  84 ILE HG22 1 1 
        8 25281 2 1 84 ILE HG23 H   6.637  -1.210  -3.750 1.00 . B B .  84 ILE HG23 1 1 
        8 25282 2 1 84 ILE N    N   9.236  -0.868  -7.086 1.00 . B B .  84 ILE N    1 1 
        8 25283 2 1 84 ILE O    O   9.519  -0.291  -4.185 1.00 . B B .  84 ILE O    1 1 
        8 25284 2 1 85 ILE C    C   7.981   1.985  -2.362 1.00 . B B .  85 ILE C    1 1 
        8 25285 2 1 85 ILE CA   C   9.038   2.266  -3.434 1.00 . B B .  85 ILE CA   1 1 
        8 25286 2 1 85 ILE CB   C   9.189   3.789  -3.624 1.00 . B B .  85 ILE CB   1 1 
        8 25287 2 1 85 ILE CD1  C  10.906   3.047  -5.313 1.00 . B B .  85 ILE CD1  1 1 
        8 25288 2 1 85 ILE CG1  C   9.864   4.115  -4.968 1.00 . B B .  85 ILE CG1  1 1 
        8 25289 2 1 85 ILE CG2  C  10.041   4.363  -2.491 1.00 . B B .  85 ILE CG2  1 1 
        8 25290 2 1 85 ILE H    H   7.962   2.124  -5.294 1.00 . B B .  85 ILE H    1 1 
        8 25291 2 1 85 ILE HA   H   9.983   1.831  -3.144 1.00 . B B .  85 ILE HA   1 1 
        8 25292 2 1 85 ILE HB   H   8.212   4.249  -3.594 1.00 . B B .  85 ILE HB   1 1 
        8 25293 2 1 85 ILE HD11 H  11.451   2.776  -4.422 1.00 . B B .  85 ILE HD11 1 1 
        8 25294 2 1 85 ILE HD12 H  10.411   2.174  -5.713 1.00 . B B .  85 ILE HD12 1 1 
        8 25295 2 1 85 ILE HD13 H  11.593   3.439  -6.049 1.00 . B B .  85 ILE HD13 1 1 
        8 25296 2 1 85 ILE HG12 H   9.117   4.161  -5.750 1.00 . B B .  85 ILE HG12 1 1 
        8 25297 2 1 85 ILE HG13 H  10.353   5.075  -4.893 1.00 . B B .  85 ILE HG13 1 1 
        8 25298 2 1 85 ILE HG21 H   9.858   3.807  -1.584 1.00 . B B .  85 ILE HG21 1 1 
        8 25299 2 1 85 ILE HG22 H  11.085   4.292  -2.754 1.00 . B B .  85 ILE HG22 1 1 
        8 25300 2 1 85 ILE HG23 H   9.779   5.400  -2.336 1.00 . B B .  85 ILE HG23 1 1 
        8 25301 2 1 85 ILE N    N   8.550   1.626  -4.682 1.00 . B B .  85 ILE N    1 1 
        8 25302 2 1 85 ILE O    O   6.805   2.141  -2.600 1.00 . B B .  85 ILE O    1 1 
        8 25303 2 1 86 GLY C    C   7.339   2.309   0.915 1.00 . B B .  86 GLY C    1 1 
        8 25304 2 1 86 GLY CA   C   7.320   1.250  -0.172 1.00 . B B .  86 GLY CA   1 1 
        8 25305 2 1 86 GLY H    H   9.309   1.396  -1.007 1.00 . B B .  86 GLY H    1 1 
        8 25306 2 1 86 GLY HA2  H   6.347   1.239  -0.641 1.00 . B B .  86 GLY HA2  1 1 
        8 25307 2 1 86 GLY HA3  H   7.509   0.293   0.275 1.00 . B B .  86 GLY HA3  1 1 
        8 25308 2 1 86 GLY N    N   8.360   1.546  -1.199 1.00 . B B .  86 GLY N    1 1 
        8 25309 2 1 86 GLY O    O   7.836   3.401   0.728 1.00 . B B .  86 GLY O    1 1 
        8 25310 2 1 87 ARG C    C   8.211   3.128   3.696 1.00 . B B .  87 ARG C    1 1 
        8 25311 2 1 87 ARG CA   C   6.788   2.967   3.165 1.00 . B B .  87 ARG CA   1 1 
        8 25312 2 1 87 ARG CB   C   5.866   2.471   4.281 1.00 . B B .  87 ARG CB   1 1 
        8 25313 2 1 87 ARG CD   C   4.448   4.483   3.823 1.00 . B B .  87 ARG CD   1 1 
        8 25314 2 1 87 ARG CG   C   4.438   2.966   4.026 1.00 . B B .  87 ARG CG   1 1 
        8 25315 2 1 87 ARG CZ   C   3.672   6.295   5.226 1.00 . B B .  87 ARG CZ   1 1 
        8 25316 2 1 87 ARG H    H   6.408   1.099   2.178 1.00 . B B .  87 ARG H    1 1 
        8 25317 2 1 87 ARG HA   H   6.434   3.915   2.797 1.00 . B B .  87 ARG HA   1 1 
        8 25318 2 1 87 ARG HB2  H   5.875   1.390   4.299 1.00 . B B .  87 ARG HB2  1 1 
        8 25319 2 1 87 ARG HB3  H   6.214   2.850   5.229 1.00 . B B .  87 ARG HB3  1 1 
        8 25320 2 1 87 ARG HD2  H   5.426   4.870   4.063 1.00 . B B .  87 ARG HD2  1 1 
        8 25321 2 1 87 ARG HD3  H   4.215   4.708   2.792 1.00 . B B .  87 ARG HD3  1 1 
        8 25322 2 1 87 ARG HE   H   2.595   4.655   4.908 1.00 . B B .  87 ARG HE   1 1 
        8 25323 2 1 87 ARG HG2  H   4.044   2.486   3.142 1.00 . B B .  87 ARG HG2  1 1 
        8 25324 2 1 87 ARG HG3  H   3.816   2.723   4.874 1.00 . B B .  87 ARG HG3  1 1 
        8 25325 2 1 87 ARG HH11 H   4.974   6.827   3.801 1.00 . B B .  87 ARG HH11 1 1 
        8 25326 2 1 87 ARG HH12 H   4.693   8.006   5.037 1.00 . B B .  87 ARG HH12 1 1 
        8 25327 2 1 87 ARG HH21 H   2.423   6.045   6.767 1.00 . B B .  87 ARG HH21 1 1 
        8 25328 2 1 87 ARG HH22 H   3.256   7.561   6.716 1.00 . B B .  87 ARG HH22 1 1 
        8 25329 2 1 87 ARG N    N   6.802   1.988   2.055 1.00 . B B .  87 ARG N    1 1 
        8 25330 2 1 87 ARG NE   N   3.435   5.118   4.711 1.00 . B B .  87 ARG NE   1 1 
        8 25331 2 1 87 ARG NH1  N   4.512   7.105   4.642 1.00 . B B .  87 ARG NH1  1 1 
        8 25332 2 1 87 ARG NH2  N   3.069   6.662   6.320 1.00 . B B .  87 ARG NH2  1 1 
        8 25333 2 1 87 ARG O    O   8.588   4.184   4.163 1.00 . B B .  87 ARG O    1 1 
        8 25334 2 1 88 ASN C    C  11.029   3.505   3.502 1.00 . B B .  88 ASN C    1 1 
        8 25335 2 1 88 ASN CA   C  10.414   2.245   4.114 1.00 . B B .  88 ASN CA   1 1 
        8 25336 2 1 88 ASN CB   C  11.236   1.035   3.682 1.00 . B B .  88 ASN CB   1 1 
        8 25337 2 1 88 ASN CG   C  11.423   1.082   2.166 1.00 . B B .  88 ASN CG   1 1 
        8 25338 2 1 88 ASN H    H   8.715   1.242   3.225 1.00 . B B .  88 ASN H    1 1 
        8 25339 2 1 88 ASN HA   H  10.415   2.324   5.192 1.00 . B B .  88 ASN HA   1 1 
        8 25340 2 1 88 ASN HB2  H  12.201   1.059   4.170 1.00 . B B .  88 ASN HB2  1 1 
        8 25341 2 1 88 ASN HB3  H  10.715   0.129   3.952 1.00 . B B .  88 ASN HB3  1 1 
        8 25342 2 1 88 ASN HD21 H  13.225   1.903   2.261 1.00 . B B .  88 ASN HD21 1 1 
        8 25343 2 1 88 ASN HD22 H  12.654   1.582   0.701 1.00 . B B .  88 ASN HD22 1 1 
        8 25344 2 1 88 ASN N    N   9.019   2.100   3.618 1.00 . B B .  88 ASN N    1 1 
        8 25345 2 1 88 ASN ND2  N  12.525   1.566   1.668 1.00 . B B .  88 ASN ND2  1 1 
        8 25346 2 1 88 ASN O    O  11.749   4.241   4.149 1.00 . B B .  88 ASN O    1 1 
        8 25347 2 1 88 ASN OD1  O  10.544   0.702   1.424 1.00 . B B .  88 ASN OD1  1 1 
        8 25348 2 1 89 LEU C    C  10.374   6.133   1.730 1.00 . B B .  89 LEU C    1 1 
        8 25349 2 1 89 LEU CA   C  11.322   4.942   1.573 1.00 . B B .  89 LEU CA   1 1 
        8 25350 2 1 89 LEU CB   C  11.506   4.624   0.095 1.00 . B B .  89 LEU CB   1 1 
        8 25351 2 1 89 LEU CD1  C  13.482   6.131  -0.006 1.00 . B B .  89 LEU CD1  1 1 
        8 25352 2 1 89 LEU CD2  C  13.791   3.757   0.620 1.00 . B B .  89 LEU CD2  1 1 
        8 25353 2 1 89 LEU CG   C  12.987   4.711  -0.256 1.00 . B B .  89 LEU CG   1 1 
        8 25354 2 1 89 LEU H    H  10.180   3.140   1.740 1.00 . B B .  89 LEU H    1 1 
        8 25355 2 1 89 LEU HA   H  12.280   5.183   2.009 1.00 . B B .  89 LEU HA   1 1 
        8 25356 2 1 89 LEU HB2  H  11.143   3.625  -0.105 1.00 . B B .  89 LEU HB2  1 1 
        8 25357 2 1 89 LEU HB3  H  10.954   5.335  -0.500 1.00 . B B .  89 LEU HB3  1 1 
        8 25358 2 1 89 LEU HD11 H  12.684   6.717   0.425 1.00 . B B .  89 LEU HD11 1 1 
        8 25359 2 1 89 LEU HD12 H  14.316   6.102   0.679 1.00 . B B .  89 LEU HD12 1 1 
        8 25360 2 1 89 LEU HD13 H  13.794   6.572  -0.938 1.00 . B B .  89 LEU HD13 1 1 
        8 25361 2 1 89 LEU HD21 H  13.300   3.640   1.574 1.00 . B B .  89 LEU HD21 1 1 
        8 25362 2 1 89 LEU HD22 H  13.871   2.798   0.133 1.00 . B B .  89 LEU HD22 1 1 
        8 25363 2 1 89 LEU HD23 H  14.779   4.166   0.770 1.00 . B B .  89 LEU HD23 1 1 
        8 25364 2 1 89 LEU HG   H  13.121   4.450  -1.290 1.00 . B B .  89 LEU HG   1 1 
        8 25365 2 1 89 LEU N    N  10.755   3.750   2.246 1.00 . B B .  89 LEU N    1 1 
        8 25366 2 1 89 LEU O    O  10.802   7.267   1.829 1.00 . B B .  89 LEU O    1 1 
        8 25367 2 1 90 LEU C    C   8.321   7.620   3.328 1.00 . B B .  90 LEU C    1 1 
        8 25368 2 1 90 LEU CA   C   8.137   7.025   1.932 1.00 . B B .  90 LEU CA   1 1 
        8 25369 2 1 90 LEU CB   C   6.695   6.541   1.776 1.00 . B B .  90 LEU CB   1 1 
        8 25370 2 1 90 LEU CD1  C   4.947   5.812   0.144 1.00 . B B .  90 LEU CD1  1 1 
        8 25371 2 1 90 LEU CD2  C   6.812   7.285  -0.606 1.00 . B B .  90 LEU CD2  1 1 
        8 25372 2 1 90 LEU CG   C   6.430   6.134   0.322 1.00 . B B .  90 LEU CG   1 1 
        8 25373 2 1 90 LEU H    H   8.760   4.976   1.695 1.00 . B B .  90 LEU H    1 1 
        8 25374 2 1 90 LEU HA   H   8.347   7.781   1.189 1.00 . B B .  90 LEU HA   1 1 
        8 25375 2 1 90 LEU HB2  H   6.532   5.699   2.426 1.00 . B B .  90 LEU HB2  1 1 
        8 25376 2 1 90 LEU HB3  H   6.020   7.337   2.050 1.00 . B B .  90 LEU HB3  1 1 
        8 25377 2 1 90 LEU HD11 H   4.632   5.129   0.919 1.00 . B B .  90 LEU HD11 1 1 
        8 25378 2 1 90 LEU HD12 H   4.370   6.723   0.210 1.00 . B B .  90 LEU HD12 1 1 
        8 25379 2 1 90 LEU HD13 H   4.792   5.356  -0.823 1.00 . B B .  90 LEU HD13 1 1 
        8 25380 2 1 90 LEU HD21 H   6.440   8.212  -0.199 1.00 . B B .  90 LEU HD21 1 1 
        8 25381 2 1 90 LEU HD22 H   7.887   7.334  -0.695 1.00 . B B .  90 LEU HD22 1 1 
        8 25382 2 1 90 LEU HD23 H   6.377   7.117  -1.580 1.00 . B B .  90 LEU HD23 1 1 
        8 25383 2 1 90 LEU HG   H   7.016   5.264   0.075 1.00 . B B .  90 LEU HG   1 1 
        8 25384 2 1 90 LEU N    N   9.091   5.893   1.767 1.00 . B B .  90 LEU N    1 1 
        8 25385 2 1 90 LEU O    O   7.766   8.645   3.650 1.00 . B B .  90 LEU O    1 1 
        8 25386 2 1 91 THR C    C  10.662   8.280   5.536 1.00 . B B .  91 THR C    1 1 
        8 25387 2 1 91 THR CA   C   9.326   7.536   5.523 1.00 . B B .  91 THR CA   1 1 
        8 25388 2 1 91 THR CB   C   9.363   6.395   6.543 1.00 . B B .  91 THR CB   1 1 
        8 25389 2 1 91 THR CG2  C   7.967   5.784   6.682 1.00 . B B .  91 THR CG2  1 1 
        8 25390 2 1 91 THR H    H   9.548   6.162   3.887 1.00 . B B .  91 THR H    1 1 
        8 25391 2 1 91 THR HA   H   8.528   8.220   5.774 1.00 . B B .  91 THR HA   1 1 
        8 25392 2 1 91 THR HB   H   9.676   6.782   7.498 1.00 . B B .  91 THR HB   1 1 
        8 25393 2 1 91 THR HG1  H   9.786   4.633   5.823 1.00 . B B .  91 THR HG1  1 1 
        8 25394 2 1 91 THR HG21 H   7.232   6.574   6.730 1.00 . B B .  91 THR HG21 1 1 
        8 25395 2 1 91 THR HG22 H   7.764   5.154   5.831 1.00 . B B .  91 THR HG22 1 1 
        8 25396 2 1 91 THR HG23 H   7.923   5.195   7.585 1.00 . B B .  91 THR HG23 1 1 
        8 25397 2 1 91 THR N    N   9.102   6.989   4.160 1.00 . B B .  91 THR N    1 1 
        8 25398 2 1 91 THR O    O  10.931   9.085   6.403 1.00 . B B .  91 THR O    1 1 
        8 25399 2 1 91 THR OG1  O  10.284   5.402   6.110 1.00 . B B .  91 THR OG1  1 1 
        8 25400 2 1 92 GLN C    C  12.671  10.043   3.798 1.00 . B B .  92 GLN C    1 1 
        8 25401 2 1 92 GLN CA   C  12.823   8.699   4.505 1.00 . B B .  92 GLN CA   1 1 
        8 25402 2 1 92 GLN CB   C  13.805   7.834   3.719 1.00 . B B .  92 GLN CB   1 1 
        8 25403 2 1 92 GLN CD   C  15.266   6.899   5.525 1.00 . B B .  92 GLN CD   1 1 
        8 25404 2 1 92 GLN CG   C  14.148   6.583   4.527 1.00 . B B .  92 GLN CG   1 1 
        8 25405 2 1 92 GLN H    H  11.257   7.359   3.878 1.00 . B B .  92 GLN H    1 1 
        8 25406 2 1 92 GLN HA   H  13.200   8.855   5.503 1.00 . B B .  92 GLN HA   1 1 
        8 25407 2 1 92 GLN HB2  H  13.358   7.545   2.778 1.00 . B B .  92 GLN HB2  1 1 
        8 25408 2 1 92 GLN HB3  H  14.705   8.398   3.531 1.00 . B B .  92 GLN HB3  1 1 
        8 25409 2 1 92 GLN HE21 H  15.080   8.873   5.355 1.00 . B B .  92 GLN HE21 1 1 
        8 25410 2 1 92 GLN HE22 H  16.284   8.348   6.430 1.00 . B B .  92 GLN HE22 1 1 
        8 25411 2 1 92 GLN HG2  H  13.269   6.252   5.063 1.00 . B B .  92 GLN HG2  1 1 
        8 25412 2 1 92 GLN HG3  H  14.477   5.803   3.858 1.00 . B B .  92 GLN HG3  1 1 
        8 25413 2 1 92 GLN N    N  11.500   8.012   4.567 1.00 . B B .  92 GLN N    1 1 
        8 25414 2 1 92 GLN NE2  N  15.567   8.144   5.791 1.00 . B B .  92 GLN NE2  1 1 
        8 25415 2 1 92 GLN O    O  13.243  11.035   4.203 1.00 . B B .  92 GLN O    1 1 
        8 25416 2 1 92 GLN OE1  O  15.874   6.001   6.072 1.00 . B B .  92 GLN OE1  1 1 
        8 25417 2 1 93 ILE C    C  10.626  12.187   2.730 1.00 . B B .  93 ILE C    1 1 
        8 25418 2 1 93 ILE CA   C  11.710  11.370   2.023 1.00 . B B .  93 ILE CA   1 1 
        8 25419 2 1 93 ILE CB   C  11.281  11.088   0.580 1.00 . B B .  93 ILE CB   1 1 
        8 25420 2 1 93 ILE CD1  C   9.348  10.305  -0.796 1.00 . B B .  93 ILE CD1  1 1 
        8 25421 2 1 93 ILE CG1  C  10.006  10.242   0.584 1.00 . B B .  93 ILE CG1  1 1 
        8 25422 2 1 93 ILE CG2  C  12.387  10.327  -0.154 1.00 . B B .  93 ILE CG2  1 1 
        8 25423 2 1 93 ILE H    H  11.443   9.276   2.440 1.00 . B B .  93 ILE H    1 1 
        8 25424 2 1 93 ILE HA   H  12.638  11.925   2.022 1.00 . B B .  93 ILE HA   1 1 
        8 25425 2 1 93 ILE HB   H  11.090  12.023   0.073 1.00 . B B .  93 ILE HB   1 1 
        8 25426 2 1 93 ILE HD11 H   9.894  10.993  -1.424 1.00 . B B .  93 ILE HD11 1 1 
        8 25427 2 1 93 ILE HD12 H   9.359   9.322  -1.244 1.00 . B B .  93 ILE HD12 1 1 
        8 25428 2 1 93 ILE HD13 H   8.328  10.643  -0.694 1.00 . B B .  93 ILE HD13 1 1 
        8 25429 2 1 93 ILE HG12 H  10.254   9.219   0.817 1.00 . B B .  93 ILE HG12 1 1 
        8 25430 2 1 93 ILE HG13 H   9.322  10.621   1.324 1.00 . B B .  93 ILE HG13 1 1 
        8 25431 2 1 93 ILE HG21 H  12.937   9.719   0.550 1.00 . B B .  93 ILE HG21 1 1 
        8 25432 2 1 93 ILE HG22 H  11.946   9.693  -0.909 1.00 . B B .  93 ILE HG22 1 1 
        8 25433 2 1 93 ILE HG23 H  13.059  11.031  -0.622 1.00 . B B .  93 ILE HG23 1 1 
        8 25434 2 1 93 ILE N    N  11.900  10.087   2.748 1.00 . B B .  93 ILE N    1 1 
        8 25435 2 1 93 ILE O    O  10.345  13.312   2.367 1.00 . B B .  93 ILE O    1 1 
        8 25436 2 1 94 GLY C    C   7.751  12.565   3.548 1.00 . B B .  94 GLY C    1 1 
        8 25437 2 1 94 GLY CA   C   8.952  12.366   4.472 1.00 . B B .  94 GLY CA   1 1 
        8 25438 2 1 94 GLY H    H  10.257  10.717   4.017 1.00 . B B .  94 GLY H    1 1 
        8 25439 2 1 94 GLY HA2  H   8.651  11.796   5.341 1.00 . B B .  94 GLY HA2  1 1 
        8 25440 2 1 94 GLY HA3  H   9.329  13.328   4.782 1.00 . B B .  94 GLY HA3  1 1 
        8 25441 2 1 94 GLY N    N  10.016  11.625   3.739 1.00 . B B .  94 GLY N    1 1 
        8 25442 2 1 94 GLY O    O   7.357  13.677   3.255 1.00 . B B .  94 GLY O    1 1 
        8 25443 2 1 95 ALA C    C   4.698  11.567   2.985 1.00 . B B .  95 ALA C    1 1 
        8 25444 2 1 95 ALA CA   C   5.994  11.623   2.176 1.00 . B B .  95 ALA CA   1 1 
        8 25445 2 1 95 ALA CB   C   5.994  10.478   1.159 1.00 . B B .  95 ALA CB   1 1 
        8 25446 2 1 95 ALA H    H   7.502  10.610   3.328 1.00 . B B .  95 ALA H    1 1 
        8 25447 2 1 95 ALA HA   H   6.051  12.567   1.653 1.00 . B B .  95 ALA HA   1 1 
        8 25448 2 1 95 ALA HB1  H   6.919  10.485   0.604 1.00 . B B .  95 ALA HB1  1 1 
        8 25449 2 1 95 ALA HB2  H   5.890   9.536   1.676 1.00 . B B .  95 ALA HB2  1 1 
        8 25450 2 1 95 ALA HB3  H   5.163  10.604   0.477 1.00 . B B .  95 ALA HB3  1 1 
        8 25451 2 1 95 ALA N    N   7.167  11.495   3.083 1.00 . B B .  95 ALA N    1 1 
        8 25452 2 1 95 ALA O    O   4.588  10.854   3.963 1.00 . B B .  95 ALA O    1 1 
        8 25453 2 1 96 THR C    C   1.297  12.270   2.228 1.00 . B B .  96 THR C    1 1 
        8 25454 2 1 96 THR CA   C   2.403  12.298   3.275 1.00 . B B .  96 THR CA   1 1 
        8 25455 2 1 96 THR CB   C   2.258  13.562   4.124 1.00 . B B .  96 THR CB   1 1 
        8 25456 2 1 96 THR CG2  C   3.571  13.851   4.849 1.00 . B B .  96 THR CG2  1 1 
        8 25457 2 1 96 THR H    H   3.825  12.856   1.766 1.00 . B B .  96 THR H    1 1 
        8 25458 2 1 96 THR HA   H   2.322  11.423   3.910 1.00 . B B .  96 THR HA   1 1 
        8 25459 2 1 96 THR HB   H   1.472  13.415   4.850 1.00 . B B .  96 THR HB   1 1 
        8 25460 2 1 96 THR HG1  H   2.128  15.466   3.757 1.00 . B B .  96 THR HG1  1 1 
        8 25461 2 1 96 THR HG21 H   4.216  12.988   4.785 1.00 . B B .  96 THR HG21 1 1 
        8 25462 2 1 96 THR HG22 H   4.057  14.700   4.389 1.00 . B B .  96 THR HG22 1 1 
        8 25463 2 1 96 THR HG23 H   3.367  14.074   5.887 1.00 . B B .  96 THR HG23 1 1 
        8 25464 2 1 96 THR N    N   3.711  12.304   2.566 1.00 . B B .  96 THR N    1 1 
        8 25465 2 1 96 THR O    O   1.286  13.060   1.301 1.00 . B B .  96 THR O    1 1 
        8 25466 2 1 96 THR OG1  O   1.927  14.657   3.282 1.00 . B B .  96 THR OG1  1 1 
        8 25467 2 1 97 LEU C    C  -1.848  12.247   1.828 1.00 . B B .  97 LEU C    1 1 
        8 25468 2 1 97 LEU CA   C  -0.738  11.293   1.379 1.00 . B B .  97 LEU CA   1 1 
        8 25469 2 1 97 LEU CB   C  -1.278   9.863   1.334 1.00 . B B .  97 LEU CB   1 1 
        8 25470 2 1 97 LEU CD1  C   0.833   9.246   0.177 1.00 . B B .  97 LEU CD1  1 1 
        8 25471 2 1 97 LEU CD2  C  -1.093   7.660   0.168 1.00 . B B .  97 LEU CD2  1 1 
        8 25472 2 1 97 LEU CG   C  -0.686   9.136   0.129 1.00 . B B .  97 LEU CG   1 1 
        8 25473 2 1 97 LEU H    H   0.404  10.747   3.121 1.00 . B B .  97 LEU H    1 1 
        8 25474 2 1 97 LEU HA   H  -0.373  11.575   0.396 1.00 . B B .  97 LEU HA   1 1 
        8 25475 2 1 97 LEU HB2  H  -1.002   9.344   2.241 1.00 . B B .  97 LEU HB2  1 1 
        8 25476 2 1 97 LEU HB3  H  -2.349   9.886   1.244 1.00 . B B .  97 LEU HB3  1 1 
        8 25477 2 1 97 LEU HD11 H   1.163   9.214   1.203 1.00 . B B .  97 LEU HD11 1 1 
        8 25478 2 1 97 LEU HD12 H   1.271   8.425  -0.368 1.00 . B B .  97 LEU HD12 1 1 
        8 25479 2 1 97 LEU HD13 H   1.138  10.181  -0.270 1.00 . B B .  97 LEU HD13 1 1 
        8 25480 2 1 97 LEU HD21 H  -1.476   7.417   1.148 1.00 . B B .  97 LEU HD21 1 1 
        8 25481 2 1 97 LEU HD22 H  -1.859   7.477  -0.573 1.00 . B B .  97 LEU HD22 1 1 
        8 25482 2 1 97 LEU HD23 H  -0.232   7.043  -0.046 1.00 . B B .  97 LEU HD23 1 1 
        8 25483 2 1 97 LEU HG   H  -1.052   9.591  -0.779 1.00 . B B .  97 LEU HG   1 1 
        8 25484 2 1 97 LEU N    N   0.372  11.370   2.365 1.00 . B B .  97 LEU N    1 1 
        8 25485 2 1 97 LEU O    O  -2.638  11.925   2.691 1.00 . B B .  97 LEU O    1 1 
        8 25486 2 1 98 ASN C    C  -4.078  14.452   0.650 1.00 . B B .  98 ASN C    1 1 
        8 25487 2 1 98 ASN CA   C  -2.966  14.391   1.699 1.00 . B B .  98 ASN CA   1 1 
        8 25488 2 1 98 ASN CB   C  -2.357  15.785   1.867 1.00 . B B .  98 ASN CB   1 1 
        8 25489 2 1 98 ASN CG   C  -1.011  15.679   2.589 1.00 . B B .  98 ASN CG   1 1 
        8 25490 2 1 98 ASN H    H  -1.255  13.682   0.587 1.00 . B B .  98 ASN H    1 1 
        8 25491 2 1 98 ASN HA   H  -3.381  14.069   2.642 1.00 . B B .  98 ASN HA   1 1 
        8 25492 2 1 98 ASN HB2  H  -2.211  16.234   0.894 1.00 . B B .  98 ASN HB2  1 1 
        8 25493 2 1 98 ASN HB3  H  -3.029  16.397   2.448 1.00 . B B .  98 ASN HB3  1 1 
        8 25494 2 1 98 ASN HD21 H  -1.637  14.294   3.861 1.00 . B B .  98 ASN HD21 1 1 
        8 25495 2 1 98 ASN HD22 H  -0.023  14.773   4.052 1.00 . B B .  98 ASN HD22 1 1 
        8 25496 2 1 98 ASN N    N  -1.908  13.427   1.271 1.00 . B B .  98 ASN N    1 1 
        8 25497 2 1 98 ASN ND2  N  -0.880  14.847   3.582 1.00 . B B .  98 ASN ND2  1 1 
        8 25498 2 1 98 ASN O    O  -3.831  14.652  -0.521 1.00 . B B .  98 ASN O    1 1 
        8 25499 2 1 98 ASN OD1  O  -0.067  16.363   2.244 1.00 . B B .  98 ASN OD1  1 1 
        8 25500 2 1 99 PHE C    C  -7.586  15.156   0.692 1.00 . B B .  99 PHE C    1 1 
        8 25501 2 1 99 PHE CA   C  -6.434  14.346   0.093 1.00 . B B .  99 PHE CA   1 1 
        8 25502 2 1 99 PHE CB   C  -6.927  12.929  -0.233 1.00 . B B .  99 PHE CB   1 1 
        8 25503 2 1 99 PHE CD1  C  -5.199  11.545   0.989 1.00 . B B .  99 PHE CD1  1 1 
        8 25504 2 1 99 PHE CD2  C  -7.492  11.492   1.748 1.00 . B B .  99 PHE CD2  1 1 
        8 25505 2 1 99 PHE CE1  C  -4.846  10.647   2.006 1.00 . B B .  99 PHE CE1  1 1 
        8 25506 2 1 99 PHE CE2  C  -7.142  10.595   2.761 1.00 . B B .  99 PHE CE2  1 1 
        8 25507 2 1 99 PHE CG   C  -6.526  11.968   0.863 1.00 . B B .  99 PHE CG   1 1 
        8 25508 2 1 99 PHE CZ   C  -5.817  10.173   2.890 1.00 . B B .  99 PHE CZ   1 1 
        8 25509 2 1 99 PHE H    H  -5.480  14.141   2.019 1.00 . B B .  99 PHE H    1 1 
        8 25510 2 1 99 PHE HA   H  -6.098  14.825  -0.815 1.00 . B B .  99 PHE HA   1 1 
        8 25511 2 1 99 PHE HB2  H  -8.004  12.937  -0.324 1.00 . B B .  99 PHE HB2  1 1 
        8 25512 2 1 99 PHE HB3  H  -6.496  12.605  -1.167 1.00 . B B .  99 PHE HB3  1 1 
        8 25513 2 1 99 PHE HD1  H  -4.448  11.914   0.304 1.00 . B B .  99 PHE HD1  1 1 
        8 25514 2 1 99 PHE HD2  H  -8.507  11.819   1.649 1.00 . B B .  99 PHE HD2  1 1 
        8 25515 2 1 99 PHE HE1  H  -3.826  10.320   2.106 1.00 . B B .  99 PHE HE1  1 1 
        8 25516 2 1 99 PHE HE2  H  -7.895  10.229   3.444 1.00 . B B .  99 PHE HE2  1 1 
        8 25517 2 1 99 PHE HZ   H  -5.544   9.478   3.671 1.00 . B B .  99 PHE HZ   1 1 
        8 25518 2 1 99 PHE N    N  -5.304  14.291   1.066 1.00 . B B .  99 PHE N    1 1 
        8 25519 2 1 99 PHE O    O  -7.331  15.931   1.598 1.00 . B B .  99 PHE O    1 1 
        8 25520 2 1 99 PHE OXT  O  -8.703  14.988   0.232 1.00 . B B .  99 PHE OXT  1 1 
        8 25521 3 2  1 DMP C1   C   1.287  -6.122  -5.185 1.00 . C B . 100 DMP C1   1 1 
        8 25522 3 2  1 DMP C20  C   0.070  -5.834  -7.186 1.00 . C B . 100 DMP C20  1 1 
        8 25523 3 2  1 DMP C21  C  -1.128  -5.091  -7.632 1.00 . C B . 100 DMP C21  1 1 
        8 25524 3 2  1 DMP C22  C  -1.637  -5.267  -8.909 1.00 . C B . 100 DMP C22  1 1 
        8 25525 3 2  1 DMP C23  C  -2.761  -4.560  -9.311 1.00 . C B . 100 DMP C23  1 1 
        8 25526 3 2  1 DMP C24  C  -3.376  -3.679  -8.437 1.00 . C B . 100 DMP C24  1 1 
        8 25527 3 2  1 DMP C25  C  -2.867  -3.504  -7.163 1.00 . C B . 100 DMP C25  1 1 
        8 25528 3 2  1 DMP C26  C  -1.746  -4.209  -6.762 1.00 . C B . 100 DMP C26  1 1 
        8 25529 3 2  1 DMP C27  C  -4.593  -2.912  -8.869 1.00 . C B . 100 DMP C27  1 1 
        8 25530 3 2  1 DMP C3   C   1.233  -3.812  -6.186 1.00 . C B . 100 DMP C3   1 1 
        8 25531 3 2  1 DMP C30  C   2.693  -3.785  -6.629 1.00 . C B . 100 DMP C30  1 1 
        8 25532 3 2  1 DMP C31  C   2.850  -4.078  -8.099 1.00 . C B . 100 DMP C31  1 1 
        8 25533 3 2  1 DMP C32  C   3.805  -4.993  -8.503 1.00 . C B . 100 DMP C32  1 1 
        8 25534 3 2  1 DMP C33  C   3.961  -5.290  -9.838 1.00 . C B . 100 DMP C33  1 1 
        8 25535 3 2  1 DMP C34  C   3.161  -4.674 -10.778 1.00 . C B . 100 DMP C34  1 1 
        8 25536 3 2  1 DMP C35  C   2.203  -3.754 -10.381 1.00 . C B . 100 DMP C35  1 1 
        8 25537 3 2  1 DMP C36  C   2.045  -3.457  -9.037 1.00 . C B . 100 DMP C36  1 1 
        8 25538 3 2  1 DMP C4   C   0.843  -2.931  -4.996 1.00 . C B . 100 DMP C4   1 1 
        8 25539 3 2  1 DMP C5   C   1.541  -3.267  -3.701 1.00 . C B . 100 DMP C5   1 1 
        8 25540 3 2  1 DMP C6   C   1.218  -4.654  -3.143 1.00 . C B . 100 DMP C6   1 1 
        8 25541 3 2  1 DMP C60  C  -0.235  -4.939  -2.781 1.00 . C B . 100 DMP C60  1 1 
        8 25542 3 2  1 DMP C61  C  -0.372  -5.959  -1.679 1.00 . C B . 100 DMP C61  1 1 
        8 25543 3 2  1 DMP C62  C  -1.194  -7.054  -1.881 1.00 . C B . 100 DMP C62  1 1 
        8 25544 3 2  1 DMP C63  C  -1.328  -8.011  -0.899 1.00 . C B . 100 DMP C63  1 1 
        8 25545 3 2  1 DMP C64  C  -0.638  -7.881   0.286 1.00 . C B . 100 DMP C64  1 1 
        8 25546 3 2  1 DMP C65  C   0.185  -6.785   0.498 1.00 . C B . 100 DMP C65  1 1 
        8 25547 3 2  1 DMP C66  C   0.323  -5.823  -0.490 1.00 . C B . 100 DMP C66  1 1 
        8 25548 3 2  1 DMP C70  C   2.519  -6.824  -3.299 1.00 . C B . 100 DMP C70  1 1 
        8 25549 3 2  1 DMP C71  C   3.675  -6.316  -2.529 1.00 . C B . 100 DMP C71  1 1 
        8 25550 3 2  1 DMP C72  C   4.179  -7.018  -1.445 1.00 . C B . 100 DMP C72  1 1 
        8 25551 3 2  1 DMP C73  C   5.265  -6.519  -0.741 1.00 . C B . 100 DMP C73  1 1 
        8 25552 3 2  1 DMP C74  C   5.842  -5.318  -1.119 1.00 . C B . 100 DMP C74  1 1 
        8 25553 3 2  1 DMP C75  C   5.338  -4.619  -2.198 1.00 . C B . 100 DMP C75  1 1 
        8 25554 3 2  1 DMP C76  C   4.256  -5.116  -2.901 1.00 . C B . 100 DMP C76  1 1 
        8 25555 3 2  1 DMP C77  C   7.018  -4.773  -0.361 1.00 . C B . 100 DMP C77  1 1 
        8 25556 3 2  1 DMP H201 H  -0.227  -6.828  -6.881 1.00 . C B . 100 DMP H201 1 1 
        8 25557 3 2  1 DMP H202 H   0.730  -5.933  -8.033 1.00 . C B . 100 DMP H202 1 1 
        8 25558 3 2  1 DMP H22  H  -1.162  -5.952  -9.591 1.00 . C B . 100 DMP H22  1 1 
        8 25559 3 2  1 DMP H23  H  -3.158  -4.698 -10.306 1.00 . C B . 100 DMP H23  1 1 
        8 25560 3 2  1 DMP H25  H  -3.345  -2.817  -6.480 1.00 . C B . 100 DMP H25  1 1 
        8 25561 3 2  1 DMP H26  H  -1.352  -4.072  -5.767 1.00 . C B . 100 DMP H26  1 1 
        8 25562 3 2  1 DMP H271 H  -4.789  -2.122  -8.155 1.00 . C B . 100 DMP H271 1 1 
        8 25563 3 2  1 DMP H272 H  -5.442  -3.574  -8.907 1.00 . C B . 100 DMP H272 1 1 
        8 25564 3 2  1 DMP H3   H   0.668  -3.416  -7.019 1.00 . C B . 100 DMP H3   1 1 
        8 25565 3 2  1 DMP H301 H   3.231  -4.529  -6.064 1.00 . C B . 100 DMP H301 1 1 
        8 25566 3 2  1 DMP H302 H   3.110  -2.812  -6.420 1.00 . C B . 100 DMP H302 1 1 
        8 25567 3 2  1 DMP H32  H   4.431  -5.473  -7.772 1.00 . C B . 100 DMP H32  1 1 
        8 25568 3 2  1 DMP H33  H   4.708  -6.004 -10.147 1.00 . C B . 100 DMP H33  1 1 
        8 25569 3 2  1 DMP H34  H   3.285  -4.912 -11.818 1.00 . C B . 100 DMP H34  1 1 
        8 25570 3 2  1 DMP H35  H   1.578  -3.271 -11.119 1.00 . C B . 100 DMP H35  1 1 
        8 25571 3 2  1 DMP H36  H   1.300  -2.742  -8.725 1.00 . C B . 100 DMP H36  1 1 
        8 25572 3 2  1 DMP H4   H  -0.221  -3.030  -4.835 1.00 . C B . 100 DMP H4   1 1 
        8 25573 3 2  1 DMP H5   H   2.607  -3.212  -3.872 1.00 . C B . 100 DMP H5   1 1 
        8 25574 3 2  1 DMP H6   H   1.763  -4.711  -2.212 1.00 . C B . 100 DMP H6   1 1 
        8 25575 3 2  1 DMP H601 H  -0.729  -5.310  -3.665 1.00 . C B . 100 DMP H601 1 1 
        8 25576 3 2  1 DMP H602 H  -0.708  -4.021  -2.469 1.00 . C B . 100 DMP H602 1 1 
        8 25577 3 2  1 DMP H62  H  -1.737  -7.156  -2.808 1.00 . C B . 100 DMP H62  1 1 
        8 25578 3 2  1 DMP H63  H  -1.970  -8.864  -1.060 1.00 . C B . 100 DMP H63  1 1 
        8 25579 3 2  1 DMP H64  H  -0.742  -8.633   1.045 1.00 . C B . 100 DMP H64  1 1 
        8 25580 3 2  1 DMP H65  H   0.725  -6.685   1.429 1.00 . C B . 100 DMP H65  1 1 
        8 25581 3 2  1 DMP H66  H   0.962  -4.970  -0.328 1.00 . C B . 100 DMP H66  1 1 
        8 25582 3 2  1 DMP H701 H   2.879  -7.500  -4.064 1.00 . C B . 100 DMP H701 1 1 
        8 25583 3 2  1 DMP H702 H   1.888  -7.382  -2.627 1.00 . C B . 100 DMP H702 1 1 
        8 25584 3 2  1 DMP H72  H   3.733  -7.951  -1.150 1.00 . C B . 100 DMP H72  1 1 
        8 25585 3 2  1 DMP H73  H   5.657  -7.067   0.102 1.00 . C B . 100 DMP H73  1 1 
        8 25586 3 2  1 DMP H75  H   5.788  -3.683  -2.494 1.00 . C B . 100 DMP H75  1 1 
        8 25587 3 2  1 DMP H76  H   3.865  -4.569  -3.745 1.00 . C B . 100 DMP H76  1 1 
        8 25588 3 2  1 DMP H771 H   7.256  -3.787  -0.740 1.00 . C B . 100 DMP H771 1 1 
        8 25589 3 2  1 DMP H772 H   7.868  -5.421  -0.499 1.00 . C B . 100 DMP H772 1 1 
        8 25590 3 2  1 DMP HO27 H  -3.529  -1.912 -10.153 1.00 . C B . 100 DMP HO27 1 1 
        8 25591 3 2  1 DMP HO4  H   1.017  -1.071  -4.588 1.00 . C B . 100 DMP HO4  1 1 
        8 25592 3 2  1 DMP HO5  H   1.847  -2.446  -2.003 1.00 . C B . 100 DMP HO5  1 1 
        8 25593 3 2  1 DMP HO77 H   7.521  -4.850   1.515 1.00 . C B . 100 DMP HO77 1 1 
        8 25594 3 2  1 DMP N2   N   0.836  -5.239  -6.088 1.00 . C B . 100 DMP N2   1 1 
        8 25595 3 2  1 DMP N7   N   1.698  -5.802  -3.951 1.00 . C B . 100 DMP N7   1 1 
        8 25596 3 2  1 DMP O1   O   1.325  -7.300  -5.511 1.00 . C B . 100 DMP O1   1 1 
        8 25597 3 2  1 DMP O27  O  -4.382  -2.354 -10.158 1.00 . C B . 100 DMP O27  1 1 
        8 25598 3 2  1 DMP O4   O   1.103  -1.624  -5.368 1.00 . C B . 100 DMP O4   1 1 
        8 25599 3 2  1 DMP O5   O   1.210  -2.355  -2.717 1.00 . C B . 100 DMP O5   1 1 
        8 25600 3 2  1 DMP O77  O   6.710  -4.699   1.023 1.00 . C B . 100 DMP O77  1 1 
        9 25601 1 1  1 PRO C    C  -5.452  14.983   4.559 1.00 . A A .   1 PRO C    1 1 
        9 25602 1 1  1 PRO CA   C  -6.931  15.104   4.916 1.00 . A A .   1 PRO CA   1 1 
        9 25603 1 1  1 PRO CB   C  -7.376  13.828   5.630 1.00 . A A .   1 PRO CB   1 1 
        9 25604 1 1  1 PRO CD   C  -8.734  14.132   3.607 1.00 . A A .   1 PRO CD   1 1 
        9 25605 1 1  1 PRO CG   C  -8.480  13.200   4.792 1.00 . A A .   1 PRO CG   1 1 
        9 25606 1 1  1 PRO H2   H  -7.120  15.208   2.840 1.00 . A A .   1 PRO H2   1 1 
        9 25607 1 1  1 PRO H3   H  -8.246  16.164   3.685 1.00 . A A .   1 PRO H3   1 1 
        9 25608 1 1  1 PRO HA   H  -7.088  15.955   5.560 1.00 . A A .   1 PRO HA   1 1 
        9 25609 1 1  1 PRO HB2  H  -6.538  13.143   5.711 1.00 . A A .   1 PRO HB2  1 1 
        9 25610 1 1  1 PRO HB3  H  -7.756  14.066   6.613 1.00 . A A .   1 PRO HB3  1 1 
        9 25611 1 1  1 PRO HD2  H  -8.612  13.588   2.682 1.00 . A A .   1 PRO HD2  1 1 
        9 25612 1 1  1 PRO HD3  H  -9.736  14.531   3.666 1.00 . A A .   1 PRO HD3  1 1 
        9 25613 1 1  1 PRO HG2  H  -8.164  12.229   4.438 1.00 . A A .   1 PRO HG2  1 1 
        9 25614 1 1  1 PRO HG3  H  -9.379  13.102   5.379 1.00 . A A .   1 PRO HG3  1 1 
        9 25615 1 1  1 PRO N    N  -7.745  15.252   3.670 1.00 . A A .   1 PRO N    1 1 
        9 25616 1 1  1 PRO O    O  -5.072  14.211   3.699 1.00 . A A .   1 PRO O    1 1 
        9 25617 1 1  2 GLN C    C  -2.618  14.431   5.751 1.00 . A A .   2 GLN C    1 1 
        9 25618 1 1  2 GLN CA   C  -3.154  15.611   4.949 1.00 . A A .   2 GLN CA   1 1 
        9 25619 1 1  2 GLN CB   C  -2.446  16.894   5.383 1.00 . A A .   2 GLN CB   1 1 
        9 25620 1 1  2 GLN CD   C  -0.209  18.010   5.407 1.00 . A A .   2 GLN CD   1 1 
        9 25621 1 1  2 GLN CG   C  -1.091  16.990   4.680 1.00 . A A .   2 GLN CG   1 1 
        9 25622 1 1  2 GLN H    H  -4.930  16.314   5.936 1.00 . A A .   2 GLN H    1 1 
        9 25623 1 1  2 GLN HA   H  -2.995  15.441   3.894 1.00 . A A .   2 GLN HA   1 1 
        9 25624 1 1  2 GLN HB2  H  -3.053  17.747   5.117 1.00 . A A .   2 GLN HB2  1 1 
        9 25625 1 1  2 GLN HB3  H  -2.295  16.878   6.453 1.00 . A A .   2 GLN HB3  1 1 
        9 25626 1 1  2 GLN HE21 H   1.491  17.194   4.786 1.00 . A A .   2 GLN HE21 1 1 
        9 25627 1 1  2 GLN HE22 H   1.662  18.563   5.774 1.00 . A A .   2 GLN HE22 1 1 
        9 25628 1 1  2 GLN HG2  H  -0.614  16.021   4.691 1.00 . A A .   2 GLN HG2  1 1 
        9 25629 1 1  2 GLN HG3  H  -1.235  17.307   3.659 1.00 . A A .   2 GLN HG3  1 1 
        9 25630 1 1  2 GLN N    N  -4.608  15.715   5.231 1.00 . A A .   2 GLN N    1 1 
        9 25631 1 1  2 GLN NE2  N   1.088  17.914   5.315 1.00 . A A .   2 GLN NE2  1 1 
        9 25632 1 1  2 GLN O    O  -2.730  14.395   6.960 1.00 . A A .   2 GLN O    1 1 
        9 25633 1 1  2 GLN OE1  O  -0.707  18.901   6.066 1.00 . A A .   2 GLN OE1  1 1 
        9 25634 1 1  3 VAL C    C  -0.132  11.958   5.443 1.00 . A A .   3 VAL C    1 1 
        9 25635 1 1  3 VAL CA   C  -1.573  12.268   5.850 1.00 . A A .   3 VAL CA   1 1 
        9 25636 1 1  3 VAL CB   C  -2.482  11.077   5.530 1.00 . A A .   3 VAL CB   1 1 
        9 25637 1 1  3 VAL CG1  C  -2.282   9.983   6.579 1.00 . A A .   3 VAL CG1  1 1 
        9 25638 1 1  3 VAL CG2  C  -3.945  11.540   5.541 1.00 . A A .   3 VAL CG2  1 1 
        9 25639 1 1  3 VAL H    H  -1.998  13.472   4.119 1.00 . A A .   3 VAL H    1 1 
        9 25640 1 1  3 VAL HA   H  -1.612  12.473   6.909 1.00 . A A .   3 VAL HA   1 1 
        9 25641 1 1  3 VAL HB   H  -2.238  10.691   4.550 1.00 . A A .   3 VAL HB   1 1 
        9 25642 1 1  3 VAL HG11 H  -1.225   9.831   6.747 1.00 . A A .   3 VAL HG11 1 1 
        9 25643 1 1  3 VAL HG12 H  -2.754  10.281   7.503 1.00 . A A .   3 VAL HG12 1 1 
        9 25644 1 1  3 VAL HG13 H  -2.726   9.062   6.230 1.00 . A A .   3 VAL HG13 1 1 
        9 25645 1 1  3 VAL HG21 H  -4.050  12.389   6.201 1.00 . A A .   3 VAL HG21 1 1 
        9 25646 1 1  3 VAL HG22 H  -4.241  11.825   4.541 1.00 . A A .   3 VAL HG22 1 1 
        9 25647 1 1  3 VAL HG23 H  -4.577  10.735   5.887 1.00 . A A .   3 VAL HG23 1 1 
        9 25648 1 1  3 VAL N    N  -2.067  13.447   5.099 1.00 . A A .   3 VAL N    1 1 
        9 25649 1 1  3 VAL O    O   0.112  11.270   4.472 1.00 . A A .   3 VAL O    1 1 
        9 25650 1 1  4 THR C    C   2.409  10.744   5.404 1.00 . A A .   4 THR C    1 1 
        9 25651 1 1  4 THR CA   C   2.252  12.197   5.845 1.00 . A A .   4 THR CA   1 1 
        9 25652 1 1  4 THR CB   C   3.123  12.451   7.077 1.00 . A A .   4 THR CB   1 1 
        9 25653 1 1  4 THR CG2  C   3.592  13.906   7.078 1.00 . A A .   4 THR CG2  1 1 
        9 25654 1 1  4 THR H    H   0.600  13.014   6.961 1.00 . A A .   4 THR H    1 1 
        9 25655 1 1  4 THR HA   H   2.561  12.852   5.045 1.00 . A A .   4 THR HA   1 1 
        9 25656 1 1  4 THR HB   H   3.982  11.800   7.051 1.00 . A A .   4 THR HB   1 1 
        9 25657 1 1  4 THR HG1  H   2.862  12.524   9.002 1.00 . A A .   4 THR HG1  1 1 
        9 25658 1 1  4 THR HG21 H   3.098  14.444   6.282 1.00 . A A .   4 THR HG21 1 1 
        9 25659 1 1  4 THR HG22 H   3.349  14.361   8.028 1.00 . A A .   4 THR HG22 1 1 
        9 25660 1 1  4 THR HG23 H   4.661  13.939   6.927 1.00 . A A .   4 THR HG23 1 1 
        9 25661 1 1  4 THR N    N   0.823  12.461   6.182 1.00 . A A .   4 THR N    1 1 
        9 25662 1 1  4 THR O    O   2.662  10.482   4.250 1.00 . A A .   4 THR O    1 1 
        9 25663 1 1  4 THR OG1  O   2.366  12.193   8.251 1.00 . A A .   4 THR OG1  1 1 
        9 25664 1 1  5 LEU C    C   3.313   7.683   7.048 1.00 . A A .   5 LEU C    1 1 
        9 25665 1 1  5 LEU CA   C   2.355   8.342   6.047 1.00 . A A .   5 LEU CA   1 1 
        9 25666 1 1  5 LEU CB   C   2.812   8.032   4.604 1.00 . A A .   5 LEU CB   1 1 
        9 25667 1 1  5 LEU CD1  C   4.856   9.450   5.220 1.00 . A A .   5 LEU CD1  1 1 
        9 25668 1 1  5 LEU CD2  C   5.094   7.008   4.742 1.00 . A A .   5 LEU CD2  1 1 
        9 25669 1 1  5 LEU CG   C   4.323   8.278   4.384 1.00 . A A .   5 LEU CG   1 1 
        9 25670 1 1  5 LEU H    H   2.030  10.109   7.241 1.00 . A A .   5 LEU H    1 1 
        9 25671 1 1  5 LEU HA   H   1.376   7.906   6.194 1.00 . A A .   5 LEU HA   1 1 
        9 25672 1 1  5 LEU HB2  H   2.607   6.991   4.400 1.00 . A A .   5 LEU HB2  1 1 
        9 25673 1 1  5 LEU HB3  H   2.246   8.630   3.910 1.00 . A A .   5 LEU HB3  1 1 
        9 25674 1 1  5 LEU HD11 H   4.367   9.479   6.177 1.00 . A A .   5 LEU HD11 1 1 
        9 25675 1 1  5 LEU HD12 H   5.919   9.324   5.366 1.00 . A A .   5 LEU HD12 1 1 
        9 25676 1 1  5 LEU HD13 H   4.675  10.376   4.697 1.00 . A A .   5 LEU HD13 1 1 
        9 25677 1 1  5 LEU HD21 H   4.431   6.157   4.680 1.00 . A A .   5 LEU HD21 1 1 
        9 25678 1 1  5 LEU HD22 H   5.914   6.876   4.052 1.00 . A A .   5 LEU HD22 1 1 
        9 25679 1 1  5 LEU HD23 H   5.477   7.092   5.747 1.00 . A A .   5 LEU HD23 1 1 
        9 25680 1 1  5 LEU HG   H   4.485   8.499   3.340 1.00 . A A .   5 LEU HG   1 1 
        9 25681 1 1  5 LEU N    N   2.245   9.822   6.330 1.00 . A A .   5 LEU N    1 1 
        9 25682 1 1  5 LEU O    O   3.762   6.573   6.849 1.00 . A A .   5 LEU O    1 1 
        9 25683 1 1  6 TRP C    C   4.080   6.303   9.432 1.00 . A A .   6 TRP C    1 1 
        9 25684 1 1  6 TRP CA   C   4.534   7.735   9.139 1.00 . A A .   6 TRP CA   1 1 
        9 25685 1 1  6 TRP CB   C   4.492   8.549  10.433 1.00 . A A .   6 TRP CB   1 1 
        9 25686 1 1  6 TRP CD1  C   5.078  10.986  10.112 1.00 . A A .   6 TRP CD1  1 1 
        9 25687 1 1  6 TRP CD2  C   6.890   9.696  10.454 1.00 . A A .   6 TRP CD2  1 1 
        9 25688 1 1  6 TRP CE2  C   7.359  11.020  10.292 1.00 . A A .   6 TRP CE2  1 1 
        9 25689 1 1  6 TRP CE3  C   7.834   8.680  10.682 1.00 . A A .   6 TRP CE3  1 1 
        9 25690 1 1  6 TRP CG   C   5.438   9.700  10.334 1.00 . A A .   6 TRP CG   1 1 
        9 25691 1 1  6 TRP CH2  C   9.645  10.305  10.586 1.00 . A A .   6 TRP CH2  1 1 
        9 25692 1 1  6 TRP CZ2  C   8.719  11.327  10.357 1.00 . A A .   6 TRP CZ2  1 1 
        9 25693 1 1  6 TRP CZ3  C   9.204   8.984  10.749 1.00 . A A .   6 TRP CZ3  1 1 
        9 25694 1 1  6 TRP H    H   3.238   9.234   8.294 1.00 . A A .   6 TRP H    1 1 
        9 25695 1 1  6 TRP HA   H   5.542   7.722   8.751 1.00 . A A .   6 TRP HA   1 1 
        9 25696 1 1  6 TRP HB2  H   3.491   8.918  10.593 1.00 . A A .   6 TRP HB2  1 1 
        9 25697 1 1  6 TRP HB3  H   4.780   7.920  11.262 1.00 . A A .   6 TRP HB3  1 1 
        9 25698 1 1  6 TRP HD1  H   4.066  11.340   9.977 1.00 . A A .   6 TRP HD1  1 1 
        9 25699 1 1  6 TRP HE1  H   6.233  12.739   9.944 1.00 . A A .   6 TRP HE1  1 1 
        9 25700 1 1  6 TRP HE3  H   7.505   7.659  10.810 1.00 . A A .   6 TRP HE3  1 1 
        9 25701 1 1  6 TRP HH2  H  10.698  10.533  10.637 1.00 . A A .   6 TRP HH2  1 1 
        9 25702 1 1  6 TRP HZ2  H   9.053  12.345  10.232 1.00 . A A .   6 TRP HZ2  1 1 
        9 25703 1 1  6 TRP HZ3  H   9.921   8.197  10.926 1.00 . A A .   6 TRP HZ3  1 1 
        9 25704 1 1  6 TRP N    N   3.616   8.346   8.135 1.00 . A A .   6 TRP N    1 1 
        9 25705 1 1  6 TRP NE1  N   6.217  11.770  10.087 1.00 . A A .   6 TRP NE1  1 1 
        9 25706 1 1  6 TRP O    O   4.850   5.475   9.877 1.00 . A A .   6 TRP O    1 1 
        9 25707 1 1  7 GLN C    C   1.683   4.118   8.127 1.00 . A A .   7 GLN C    1 1 
        9 25708 1 1  7 GLN CA   C   2.339   4.623   9.416 1.00 . A A .   7 GLN CA   1 1 
        9 25709 1 1  7 GLN CB   C   1.319   4.641  10.562 1.00 . A A .   7 GLN CB   1 1 
        9 25710 1 1  7 GLN CD   C   3.049   4.079  12.283 1.00 . A A .   7 GLN CD   1 1 
        9 25711 1 1  7 GLN CG   C   1.995   5.104  11.855 1.00 . A A .   7 GLN CG   1 1 
        9 25712 1 1  7 GLN H    H   2.235   6.678   8.805 1.00 . A A .   7 GLN H    1 1 
        9 25713 1 1  7 GLN HA   H   3.167   3.979   9.676 1.00 . A A .   7 GLN HA   1 1 
        9 25714 1 1  7 GLN HB2  H   0.516   5.318  10.314 1.00 . A A .   7 GLN HB2  1 1 
        9 25715 1 1  7 GLN HB3  H   0.922   3.648  10.705 1.00 . A A .   7 GLN HB3  1 1 
        9 25716 1 1  7 GLN HE21 H   1.788   2.544  12.231 1.00 . A A .   7 GLN HE21 1 1 
        9 25717 1 1  7 GLN HE22 H   3.379   2.161  12.683 1.00 . A A .   7 GLN HE22 1 1 
        9 25718 1 1  7 GLN HG2  H   2.469   6.061  11.690 1.00 . A A .   7 GLN HG2  1 1 
        9 25719 1 1  7 GLN HG3  H   1.252   5.199  12.633 1.00 . A A .   7 GLN HG3  1 1 
        9 25720 1 1  7 GLN N    N   2.839   6.000   9.171 1.00 . A A .   7 GLN N    1 1 
        9 25721 1 1  7 GLN NE2  N   2.710   2.825  12.409 1.00 . A A .   7 GLN NE2  1 1 
        9 25722 1 1  7 GLN O    O   2.268   4.187   7.065 1.00 . A A .   7 GLN O    1 1 
        9 25723 1 1  7 GLN OE1  O   4.191   4.425  12.508 1.00 . A A .   7 GLN OE1  1 1 
        9 25724 1 1  8 ARG C    C  -1.346   4.075   6.610 1.00 . A A .   8 ARG C    1 1 
        9 25725 1 1  8 ARG CA   C  -0.184   3.138   6.955 1.00 . A A .   8 ARG CA   1 1 
        9 25726 1 1  8 ARG CB   C  -0.744   1.733   7.193 1.00 . A A .   8 ARG CB   1 1 
        9 25727 1 1  8 ARG CD   C  -0.604  -0.323   8.603 1.00 . A A .   8 ARG CD   1 1 
        9 25728 1 1  8 ARG CG   C   0.090   0.995   8.243 1.00 . A A .   8 ARG CG   1 1 
        9 25729 1 1  8 ARG CZ   C  -1.101  -0.686  10.947 1.00 . A A .   8 ARG CZ   1 1 
        9 25730 1 1  8 ARG H    H   0.003   3.570   9.045 1.00 . A A .   8 ARG H    1 1 
        9 25731 1 1  8 ARG HA   H   0.528   3.115   6.146 1.00 . A A .   8 ARG HA   1 1 
        9 25732 1 1  8 ARG HB2  H  -1.760   1.819   7.545 1.00 . A A .   8 ARG HB2  1 1 
        9 25733 1 1  8 ARG HB3  H  -0.730   1.179   6.267 1.00 . A A .   8 ARG HB3  1 1 
        9 25734 1 1  8 ARG HD2  H  -1.230  -0.636   7.781 1.00 . A A .   8 ARG HD2  1 1 
        9 25735 1 1  8 ARG HD3  H   0.141  -1.081   8.797 1.00 . A A .   8 ARG HD3  1 1 
        9 25736 1 1  8 ARG HE   H  -2.258   0.415   9.769 1.00 . A A .   8 ARG HE   1 1 
        9 25737 1 1  8 ARG HG2  H   1.074   0.789   7.848 1.00 . A A .   8 ARG HG2  1 1 
        9 25738 1 1  8 ARG HG3  H   0.178   1.605   9.129 1.00 . A A .   8 ARG HG3  1 1 
        9 25739 1 1  8 ARG HH11 H   0.119   0.807  11.485 1.00 . A A .   8 ARG HH11 1 1 
        9 25740 1 1  8 ARG HH12 H  -0.001  -0.507  12.608 1.00 . A A .   8 ARG HH12 1 1 
        9 25741 1 1  8 ARG HH21 H  -2.243  -2.305  10.671 1.00 . A A .   8 ARG HH21 1 1 
        9 25742 1 1  8 ARG HH22 H  -1.332  -2.270  12.145 1.00 . A A .   8 ARG HH22 1 1 
        9 25743 1 1  8 ARG N    N   0.477   3.621   8.192 1.00 . A A .   8 ARG N    1 1 
        9 25744 1 1  8 ARG NE   N  -1.445  -0.129   9.818 1.00 . A A .   8 ARG NE   1 1 
        9 25745 1 1  8 ARG NH1  N  -0.261  -0.083  11.742 1.00 . A A .   8 ARG NH1  1 1 
        9 25746 1 1  8 ARG NH2  N  -1.597  -1.844  11.280 1.00 . A A .   8 ARG NH2  1 1 
        9 25747 1 1  8 ARG O    O  -2.134   4.401   7.475 1.00 . A A .   8 ARG O    1 1 
        9 25748 1 1  9 PRO C    C  -3.786   4.482   4.654 1.00 . A A .   9 PRO C    1 1 
        9 25749 1 1  9 PRO CA   C  -2.530   5.330   4.885 1.00 . A A .   9 PRO CA   1 1 
        9 25750 1 1  9 PRO CB   C  -2.006   5.882   3.559 1.00 . A A .   9 PRO CB   1 1 
        9 25751 1 1  9 PRO CD   C  -0.459   4.103   4.311 1.00 . A A .   9 PRO CD   1 1 
        9 25752 1 1  9 PRO CG   C  -0.928   4.885   3.070 1.00 . A A .   9 PRO CG   1 1 
        9 25753 1 1  9 PRO HA   H  -2.722   6.132   5.578 1.00 . A A .   9 PRO HA   1 1 
        9 25754 1 1  9 PRO HB2  H  -2.812   5.947   2.839 1.00 . A A .   9 PRO HB2  1 1 
        9 25755 1 1  9 PRO HB3  H  -1.560   6.854   3.710 1.00 . A A .   9 PRO HB3  1 1 
        9 25756 1 1  9 PRO HD2  H  -0.473   3.039   4.118 1.00 . A A .   9 PRO HD2  1 1 
        9 25757 1 1  9 PRO HD3  H   0.527   4.427   4.596 1.00 . A A .   9 PRO HD3  1 1 
        9 25758 1 1  9 PRO HG2  H  -1.352   4.208   2.339 1.00 . A A .   9 PRO HG2  1 1 
        9 25759 1 1  9 PRO HG3  H  -0.095   5.419   2.641 1.00 . A A .   9 PRO HG3  1 1 
        9 25760 1 1  9 PRO N    N  -1.438   4.464   5.359 1.00 . A A .   9 PRO N    1 1 
        9 25761 1 1  9 PRO O    O  -4.384   4.516   3.597 1.00 . A A .   9 PRO O    1 1 
        9 25762 1 1 10 LEU C    C  -6.632   3.653   5.787 1.00 . A A .  10 LEU C    1 1 
        9 25763 1 1 10 LEU CA   C  -5.378   2.852   5.466 1.00 . A A .  10 LEU CA   1 1 
        9 25764 1 1 10 LEU CB   C  -5.287   1.666   6.425 1.00 . A A .  10 LEU CB   1 1 
        9 25765 1 1 10 LEU CD1  C  -3.687  -0.236   6.214 1.00 . A A .  10 LEU CD1  1 1 
        9 25766 1 1 10 LEU CD2  C  -6.117  -0.594   5.774 1.00 . A A .  10 LEU CD2  1 1 
        9 25767 1 1 10 LEU CG   C  -4.958   0.395   5.644 1.00 . A A .  10 LEU CG   1 1 
        9 25768 1 1 10 LEU H    H  -3.681   3.687   6.466 1.00 . A A .  10 LEU H    1 1 
        9 25769 1 1 10 LEU HA   H  -5.427   2.493   4.451 1.00 . A A .  10 LEU HA   1 1 
        9 25770 1 1 10 LEU HB2  H  -4.513   1.853   7.154 1.00 . A A .  10 LEU HB2  1 1 
        9 25771 1 1 10 LEU HB3  H  -6.234   1.541   6.930 1.00 . A A .  10 LEU HB3  1 1 
        9 25772 1 1 10 LEU HD11 H  -3.477   0.192   7.184 1.00 . A A .  10 LEU HD11 1 1 
        9 25773 1 1 10 LEU HD12 H  -3.828  -1.301   6.312 1.00 . A A .  10 LEU HD12 1 1 
        9 25774 1 1 10 LEU HD13 H  -2.860  -0.042   5.548 1.00 . A A .  10 LEU HD13 1 1 
        9 25775 1 1 10 LEU HD21 H  -7.028  -0.054   5.983 1.00 . A A .  10 LEU HD21 1 1 
        9 25776 1 1 10 LEU HD22 H  -6.227  -1.143   4.850 1.00 . A A .  10 LEU HD22 1 1 
        9 25777 1 1 10 LEU HD23 H  -5.914  -1.282   6.580 1.00 . A A .  10 LEU HD23 1 1 
        9 25778 1 1 10 LEU HG   H  -4.804   0.639   4.605 1.00 . A A .  10 LEU HG   1 1 
        9 25779 1 1 10 LEU N    N  -4.179   3.710   5.629 1.00 . A A .  10 LEU N    1 1 
        9 25780 1 1 10 LEU O    O  -6.592   4.639   6.497 1.00 . A A .  10 LEU O    1 1 
        9 25781 1 1 11 VAL C    C -10.179   2.970   5.542 1.00 . A A .  11 VAL C    1 1 
        9 25782 1 1 11 VAL CA   C  -9.013   3.959   5.549 1.00 . A A .  11 VAL CA   1 1 
        9 25783 1 1 11 VAL CB   C  -9.246   5.019   4.460 1.00 . A A .  11 VAL CB   1 1 
        9 25784 1 1 11 VAL CG1  C  -7.912   5.628   4.024 1.00 . A A .  11 VAL CG1  1 1 
        9 25785 1 1 11 VAL CG2  C  -9.912   4.373   3.241 1.00 . A A .  11 VAL CG2  1 1 
        9 25786 1 1 11 VAL H    H  -7.754   2.431   4.707 1.00 . A A .  11 VAL H    1 1 
        9 25787 1 1 11 VAL HA   H  -8.952   4.440   6.514 1.00 . A A .  11 VAL HA   1 1 
        9 25788 1 1 11 VAL HB   H  -9.887   5.795   4.852 1.00 . A A .  11 VAL HB   1 1 
        9 25789 1 1 11 VAL HG11 H  -7.376   5.987   4.889 1.00 . A A .  11 VAL HG11 1 1 
        9 25790 1 1 11 VAL HG12 H  -7.322   4.876   3.520 1.00 . A A .  11 VAL HG12 1 1 
        9 25791 1 1 11 VAL HG13 H  -8.097   6.449   3.347 1.00 . A A .  11 VAL HG13 1 1 
        9 25792 1 1 11 VAL HG21 H  -9.330   3.520   2.922 1.00 . A A .  11 VAL HG21 1 1 
        9 25793 1 1 11 VAL HG22 H -10.905   4.049   3.511 1.00 . A A .  11 VAL HG22 1 1 
        9 25794 1 1 11 VAL HG23 H  -9.971   5.090   2.437 1.00 . A A .  11 VAL HG23 1 1 
        9 25795 1 1 11 VAL N    N  -7.748   3.231   5.274 1.00 . A A .  11 VAL N    1 1 
        9 25796 1 1 11 VAL O    O -10.333   2.197   4.617 1.00 . A A .  11 VAL O    1 1 
        9 25797 1 1 12 THR C    C -13.050   2.488   5.312 1.00 . A A .  12 THR C    1 1 
        9 25798 1 1 12 THR CA   C -12.191   2.082   6.503 1.00 . A A .  12 THR CA   1 1 
        9 25799 1 1 12 THR CB   C -13.009   2.214   7.785 1.00 . A A .  12 THR CB   1 1 
        9 25800 1 1 12 THR CG2  C -14.070   1.112   7.828 1.00 . A A .  12 THR CG2  1 1 
        9 25801 1 1 12 THR H    H -10.918   3.658   7.253 1.00 . A A .  12 THR H    1 1 
        9 25802 1 1 12 THR HA   H -11.848   1.063   6.380 1.00 . A A .  12 THR HA   1 1 
        9 25803 1 1 12 THR HB   H -13.496   3.174   7.797 1.00 . A A .  12 THR HB   1 1 
        9 25804 1 1 12 THR HG1  H -11.253   2.265   8.625 1.00 . A A .  12 THR HG1  1 1 
        9 25805 1 1 12 THR HG21 H -13.660   0.199   7.422 1.00 . A A .  12 THR HG21 1 1 
        9 25806 1 1 12 THR HG22 H -14.376   0.946   8.851 1.00 . A A .  12 THR HG22 1 1 
        9 25807 1 1 12 THR HG23 H -14.927   1.413   7.241 1.00 . A A .  12 THR HG23 1 1 
        9 25808 1 1 12 THR N    N -11.027   3.008   6.527 1.00 . A A .  12 THR N    1 1 
        9 25809 1 1 12 THR O    O -13.855   3.393   5.394 1.00 . A A .  12 THR O    1 1 
        9 25810 1 1 12 THR OG1  O -12.153   2.097   8.914 1.00 . A A .  12 THR OG1  1 1 
        9 25811 1 1 13 ILE C    C -15.005   1.555   3.003 1.00 . A A .  13 ILE C    1 1 
        9 25812 1 1 13 ILE CA   C -13.638   2.235   2.990 1.00 . A A .  13 ILE CA   1 1 
        9 25813 1 1 13 ILE CB   C -12.865   1.822   1.740 1.00 . A A .  13 ILE CB   1 1 
        9 25814 1 1 13 ILE CD1  C -12.391  -0.183   0.336 1.00 . A A .  13 ILE CD1  1 1 
        9 25815 1 1 13 ILE CG1  C -12.617   0.314   1.764 1.00 . A A .  13 ILE CG1  1 1 
        9 25816 1 1 13 ILE CG2  C -11.526   2.556   1.708 1.00 . A A .  13 ILE CG2  1 1 
        9 25817 1 1 13 ILE H    H -12.187   1.144   4.147 1.00 . A A .  13 ILE H    1 1 
        9 25818 1 1 13 ILE HA   H -13.770   3.305   2.983 1.00 . A A .  13 ILE HA   1 1 
        9 25819 1 1 13 ILE HB   H -13.438   2.083   0.866 1.00 . A A .  13 ILE HB   1 1 
        9 25820 1 1 13 ILE HD11 H -11.657   0.440  -0.151 1.00 . A A .  13 ILE HD11 1 1 
        9 25821 1 1 13 ILE HD12 H -12.039  -1.204   0.362 1.00 . A A .  13 ILE HD12 1 1 
        9 25822 1 1 13 ILE HD13 H -13.323  -0.139  -0.210 1.00 . A A .  13 ILE HD13 1 1 
        9 25823 1 1 13 ILE HG12 H -11.742   0.105   2.362 1.00 . A A .  13 ILE HG12 1 1 
        9 25824 1 1 13 ILE HG13 H -13.475  -0.186   2.189 1.00 . A A .  13 ILE HG13 1 1 
        9 25825 1 1 13 ILE HG21 H -11.684   3.594   1.945 1.00 . A A .  13 ILE HG21 1 1 
        9 25826 1 1 13 ILE HG22 H -10.857   2.120   2.435 1.00 . A A .  13 ILE HG22 1 1 
        9 25827 1 1 13 ILE HG23 H -11.092   2.474   0.723 1.00 . A A .  13 ILE HG23 1 1 
        9 25828 1 1 13 ILE N    N -12.859   1.853   4.196 1.00 . A A .  13 ILE N    1 1 
        9 25829 1 1 13 ILE O    O -15.177   0.486   3.553 1.00 . A A .  13 ILE O    1 1 
        9 25830 1 1 14 LYS C    C -17.710   1.234   0.920 1.00 . A A .  14 LYS C    1 1 
        9 25831 1 1 14 LYS CA   C -17.341   1.571   2.365 1.00 . A A .  14 LYS CA   1 1 
        9 25832 1 1 14 LYS CB   C -18.359   2.564   2.930 1.00 . A A .  14 LYS CB   1 1 
        9 25833 1 1 14 LYS CD   C -20.766   2.831   3.540 1.00 . A A .  14 LYS CD   1 1 
        9 25834 1 1 14 LYS CE   C -20.982   3.026   5.042 1.00 . A A .  14 LYS CE   1 1 
        9 25835 1 1 14 LYS CG   C -19.641   1.821   3.313 1.00 . A A .  14 LYS CG   1 1 
        9 25836 1 1 14 LYS H    H -15.812   3.037   1.960 1.00 . A A .  14 LYS H    1 1 
        9 25837 1 1 14 LYS HA   H -17.347   0.671   2.958 1.00 . A A .  14 LYS HA   1 1 
        9 25838 1 1 14 LYS HB2  H -17.946   3.046   3.805 1.00 . A A .  14 LYS HB2  1 1 
        9 25839 1 1 14 LYS HB3  H -18.588   3.310   2.184 1.00 . A A .  14 LYS HB3  1 1 
        9 25840 1 1 14 LYS HD2  H -20.497   3.775   3.089 1.00 . A A .  14 LYS HD2  1 1 
        9 25841 1 1 14 LYS HD3  H -21.677   2.463   3.093 1.00 . A A .  14 LYS HD3  1 1 
        9 25842 1 1 14 LYS HE2  H -21.184   2.070   5.503 1.00 . A A .  14 LYS HE2  1 1 
        9 25843 1 1 14 LYS HE3  H -20.094   3.457   5.481 1.00 . A A .  14 LYS HE3  1 1 
        9 25844 1 1 14 LYS HG2  H -19.919   1.147   2.516 1.00 . A A .  14 LYS HG2  1 1 
        9 25845 1 1 14 LYS HG3  H -19.477   1.259   4.219 1.00 . A A .  14 LYS HG3  1 1 
        9 25846 1 1 14 LYS HZ1  H -22.797   3.864   4.460 1.00 . A A .  14 LYS HZ1  1 1 
        9 25847 1 1 14 LYS HZ2  H -22.631   3.670   6.137 1.00 . A A .  14 LYS HZ2  1 1 
        9 25848 1 1 14 LYS HZ3  H -21.798   4.918   5.342 1.00 . A A .  14 LYS HZ3  1 1 
        9 25849 1 1 14 LYS N    N -15.979   2.174   2.396 1.00 . A A .  14 LYS N    1 1 
        9 25850 1 1 14 LYS NZ   N -22.139   3.939   5.262 1.00 . A A .  14 LYS NZ   1 1 
        9 25851 1 1 14 LYS O    O -18.173   2.075   0.175 1.00 . A A .  14 LYS O    1 1 
        9 25852 1 1 15 ILE C    C -18.947  -1.439  -0.870 1.00 . A A .  15 ILE C    1 1 
        9 25853 1 1 15 ILE CA   C -17.842  -0.377  -0.880 1.00 . A A .  15 ILE CA   1 1 
        9 25854 1 1 15 ILE CB   C -16.594  -0.940  -1.551 1.00 . A A .  15 ILE CB   1 1 
        9 25855 1 1 15 ILE CD1  C -14.477  -0.351  -2.726 1.00 . A A .  15 ILE CD1  1 1 
        9 25856 1 1 15 ILE CG1  C -15.695   0.210  -1.994 1.00 . A A .  15 ILE CG1  1 1 
        9 25857 1 1 15 ILE CG2  C -16.982  -1.775  -2.772 1.00 . A A .  15 ILE CG2  1 1 
        9 25858 1 1 15 ILE H    H -17.129  -0.654   1.125 1.00 . A A .  15 ILE H    1 1 
        9 25859 1 1 15 ILE HA   H -18.172   0.489  -1.423 1.00 . A A .  15 ILE HA   1 1 
        9 25860 1 1 15 ILE HB   H -16.069  -1.556  -0.847 1.00 . A A .  15 ILE HB   1 1 
        9 25861 1 1 15 ILE HD11 H -14.724  -1.315  -3.145 1.00 . A A .  15 ILE HD11 1 1 
        9 25862 1 1 15 ILE HD12 H -14.191   0.323  -3.518 1.00 . A A .  15 ILE HD12 1 1 
        9 25863 1 1 15 ILE HD13 H -13.658  -0.460  -2.031 1.00 . A A .  15 ILE HD13 1 1 
        9 25864 1 1 15 ILE HG12 H -16.246   0.865  -2.653 1.00 . A A .  15 ILE HG12 1 1 
        9 25865 1 1 15 ILE HG13 H -15.370   0.762  -1.128 1.00 . A A .  15 ILE HG13 1 1 
        9 25866 1 1 15 ILE HG21 H -18.008  -1.565  -3.037 1.00 . A A .  15 ILE HG21 1 1 
        9 25867 1 1 15 ILE HG22 H -16.336  -1.521  -3.599 1.00 . A A .  15 ILE HG22 1 1 
        9 25868 1 1 15 ILE HG23 H -16.877  -2.822  -2.539 1.00 . A A .  15 ILE HG23 1 1 
        9 25869 1 1 15 ILE N    N -17.507   0.010   0.515 1.00 . A A .  15 ILE N    1 1 
        9 25870 1 1 15 ILE O    O -18.983  -2.301  -0.016 1.00 . A A .  15 ILE O    1 1 
        9 25871 1 1 16 GLY C    C -21.557  -2.577  -0.492 1.00 . A A .  16 GLY C    1 1 
        9 25872 1 1 16 GLY CA   C -20.926  -2.408  -1.878 1.00 . A A .  16 GLY CA   1 1 
        9 25873 1 1 16 GLY H    H -19.782  -0.692  -2.508 1.00 . A A .  16 GLY H    1 1 
        9 25874 1 1 16 GLY HA2  H -21.679  -2.087  -2.582 1.00 . A A .  16 GLY HA2  1 1 
        9 25875 1 1 16 GLY HA3  H -20.516  -3.354  -2.199 1.00 . A A .  16 GLY HA3  1 1 
        9 25876 1 1 16 GLY N    N -19.836  -1.391  -1.822 1.00 . A A .  16 GLY N    1 1 
        9 25877 1 1 16 GLY O    O -21.696  -3.677   0.005 1.00 . A A .  16 GLY O    1 1 
        9 25878 1 1 17 GLY C    C -21.713  -2.513   2.374 1.00 . A A .  17 GLY C    1 1 
        9 25879 1 1 17 GLY CA   C -22.566  -1.608   1.485 1.00 . A A .  17 GLY CA   1 1 
        9 25880 1 1 17 GLY H    H -21.824  -0.622  -0.282 1.00 . A A .  17 GLY H    1 1 
        9 25881 1 1 17 GLY HA2  H -22.633  -0.625   1.930 1.00 . A A .  17 GLY HA2  1 1 
        9 25882 1 1 17 GLY HA3  H -23.555  -2.030   1.392 1.00 . A A .  17 GLY HA3  1 1 
        9 25883 1 1 17 GLY N    N -21.942  -1.500   0.135 1.00 . A A .  17 GLY N    1 1 
        9 25884 1 1 17 GLY O    O -22.215  -3.394   3.044 1.00 . A A .  17 GLY O    1 1 
        9 25885 1 1 18 GLN C    C -18.395  -2.305   3.786 1.00 . A A .  18 GLN C    1 1 
        9 25886 1 1 18 GLN CA   C -19.542  -3.156   3.235 1.00 . A A .  18 GLN CA   1 1 
        9 25887 1 1 18 GLN CB   C -18.979  -4.304   2.394 1.00 . A A .  18 GLN CB   1 1 
        9 25888 1 1 18 GLN CD   C -20.012  -6.528   1.905 1.00 . A A .  18 GLN CD   1 1 
        9 25889 1 1 18 GLN CG   C -19.413  -5.641   2.998 1.00 . A A .  18 GLN CG   1 1 
        9 25890 1 1 18 GLN H    H -20.038  -1.592   1.838 1.00 . A A .  18 GLN H    1 1 
        9 25891 1 1 18 GLN HA   H -20.115  -3.560   4.056 1.00 . A A .  18 GLN HA   1 1 
        9 25892 1 1 18 GLN HB2  H -19.356  -4.226   1.384 1.00 . A A .  18 GLN HB2  1 1 
        9 25893 1 1 18 GLN HB3  H -17.901  -4.249   2.382 1.00 . A A .  18 GLN HB3  1 1 
        9 25894 1 1 18 GLN HE21 H -18.690  -7.988   2.163 1.00 . A A .  18 GLN HE21 1 1 
        9 25895 1 1 18 GLN HE22 H -19.850  -8.265   0.955 1.00 . A A .  18 GLN HE22 1 1 
        9 25896 1 1 18 GLN HG2  H -18.555  -6.133   3.434 1.00 . A A .  18 GLN HG2  1 1 
        9 25897 1 1 18 GLN HG3  H -20.155  -5.466   3.764 1.00 . A A .  18 GLN HG3  1 1 
        9 25898 1 1 18 GLN N    N -20.425  -2.307   2.386 1.00 . A A .  18 GLN N    1 1 
        9 25899 1 1 18 GLN NE2  N -19.472  -7.690   1.654 1.00 . A A .  18 GLN NE2  1 1 
        9 25900 1 1 18 GLN O    O -18.127  -1.225   3.306 1.00 . A A .  18 GLN O    1 1 
        9 25901 1 1 18 GLN OE1  O -20.982  -6.161   1.271 1.00 . A A .  18 GLN OE1  1 1 
        9 25902 1 1 19 LEU C    C -15.368  -2.875   5.518 1.00 . A A .  19 LEU C    1 1 
        9 25903 1 1 19 LEU CA   C -16.608  -1.997   5.389 1.00 . A A .  19 LEU CA   1 1 
        9 25904 1 1 19 LEU CB   C -17.018  -1.504   6.769 1.00 . A A .  19 LEU CB   1 1 
        9 25905 1 1 19 LEU CD1  C -18.333   0.517   6.147 1.00 . A A .  19 LEU CD1  1 1 
        9 25906 1 1 19 LEU CD2  C -16.921   0.527   8.210 1.00 . A A .  19 LEU CD2  1 1 
        9 25907 1 1 19 LEU CG   C -17.034   0.012   6.773 1.00 . A A .  19 LEU CG   1 1 
        9 25908 1 1 19 LEU H    H -17.958  -3.643   5.176 1.00 . A A .  19 LEU H    1 1 
        9 25909 1 1 19 LEU HA   H -16.386  -1.151   4.759 1.00 . A A .  19 LEU HA   1 1 
        9 25910 1 1 19 LEU HB2  H -17.995  -1.868   7.000 1.00 . A A .  19 LEU HB2  1 1 
        9 25911 1 1 19 LEU HB3  H -16.313  -1.858   7.505 1.00 . A A .  19 LEU HB3  1 1 
        9 25912 1 1 19 LEU HD11 H -18.809  -0.288   5.608 1.00 . A A .  19 LEU HD11 1 1 
        9 25913 1 1 19 LEU HD12 H -18.993   0.870   6.925 1.00 . A A .  19 LEU HD12 1 1 
        9 25914 1 1 19 LEU HD13 H -18.112   1.326   5.468 1.00 . A A .  19 LEU HD13 1 1 
        9 25915 1 1 19 LEU HD21 H -16.057   0.087   8.684 1.00 . A A .  19 LEU HD21 1 1 
        9 25916 1 1 19 LEU HD22 H -16.818   1.602   8.201 1.00 . A A .  19 LEU HD22 1 1 
        9 25917 1 1 19 LEU HD23 H -17.811   0.255   8.761 1.00 . A A .  19 LEU HD23 1 1 
        9 25918 1 1 19 LEU HG   H -16.205   0.357   6.195 1.00 . A A .  19 LEU HG   1 1 
        9 25919 1 1 19 LEU N    N -17.724  -2.779   4.799 1.00 . A A .  19 LEU N    1 1 
        9 25920 1 1 19 LEU O    O -15.427  -3.991   5.996 1.00 . A A .  19 LEU O    1 1 
        9 25921 1 1 20 LYS C    C -11.815  -2.202   5.344 1.00 . A A .  20 LYS C    1 1 
        9 25922 1 1 20 LYS CA   C -12.992  -3.161   5.197 1.00 . A A .  20 LYS CA   1 1 
        9 25923 1 1 20 LYS CB   C -12.821  -3.994   3.927 1.00 . A A .  20 LYS CB   1 1 
        9 25924 1 1 20 LYS CD   C -13.620  -6.082   2.818 1.00 . A A .  20 LYS CD   1 1 
        9 25925 1 1 20 LYS CE   C -14.577  -6.049   1.625 1.00 . A A .  20 LYS CE   1 1 
        9 25926 1 1 20 LYS CG   C -13.990  -4.968   3.799 1.00 . A A .  20 LYS CG   1 1 
        9 25927 1 1 20 LYS H    H -14.225  -1.469   4.725 1.00 . A A .  20 LYS H    1 1 
        9 25928 1 1 20 LYS HA   H -13.039  -3.815   6.056 1.00 . A A .  20 LYS HA   1 1 
        9 25929 1 1 20 LYS HB2  H -12.800  -3.338   3.067 1.00 . A A .  20 LYS HB2  1 1 
        9 25930 1 1 20 LYS HB3  H -11.896  -4.548   3.980 1.00 . A A .  20 LYS HB3  1 1 
        9 25931 1 1 20 LYS HD2  H -12.608  -5.932   2.472 1.00 . A A .  20 LYS HD2  1 1 
        9 25932 1 1 20 LYS HD3  H -13.696  -7.038   3.312 1.00 . A A .  20 LYS HD3  1 1 
        9 25933 1 1 20 LYS HE2  H -14.768  -7.057   1.290 1.00 . A A .  20 LYS HE2  1 1 
        9 25934 1 1 20 LYS HE3  H -15.507  -5.585   1.921 1.00 . A A .  20 LYS HE3  1 1 
        9 25935 1 1 20 LYS HG2  H -14.210  -5.397   4.766 1.00 . A A .  20 LYS HG2  1 1 
        9 25936 1 1 20 LYS HG3  H -14.859  -4.444   3.432 1.00 . A A .  20 LYS HG3  1 1 
        9 25937 1 1 20 LYS HZ1  H -12.968  -5.551   0.402 1.00 . A A .  20 LYS HZ1  1 1 
        9 25938 1 1 20 LYS HZ2  H -14.476  -5.444  -0.365 1.00 . A A .  20 LYS HZ2  1 1 
        9 25939 1 1 20 LYS HZ3  H -14.003  -4.250   0.748 1.00 . A A .  20 LYS HZ3  1 1 
        9 25940 1 1 20 LYS N    N -14.245  -2.373   5.100 1.00 . A A .  20 LYS N    1 1 
        9 25941 1 1 20 LYS NZ   N -13.959  -5.265   0.519 1.00 . A A .  20 LYS NZ   1 1 
        9 25942 1 1 20 LYS O    O -11.977  -0.999   5.316 1.00 . A A .  20 LYS O    1 1 
        9 25943 1 1 21 GLU C    C  -8.846  -1.622   4.233 1.00 . A A .  21 GLU C    1 1 
        9 25944 1 1 21 GLU CA   C  -9.451  -1.817   5.621 1.00 . A A .  21 GLU CA   1 1 
        9 25945 1 1 21 GLU CB   C  -8.399  -2.441   6.546 1.00 . A A .  21 GLU CB   1 1 
        9 25946 1 1 21 GLU CD   C  -8.315  -4.550   7.874 1.00 . A A .  21 GLU CD   1 1 
        9 25947 1 1 21 GLU CG   C  -9.073  -3.239   7.669 1.00 . A A .  21 GLU CG   1 1 
        9 25948 1 1 21 GLU H    H -10.511  -3.690   5.501 1.00 . A A .  21 GLU H    1 1 
        9 25949 1 1 21 GLU HA   H  -9.769  -0.862   6.017 1.00 . A A .  21 GLU HA   1 1 
        9 25950 1 1 21 GLU HB2  H  -7.764  -3.099   5.972 1.00 . A A .  21 GLU HB2  1 1 
        9 25951 1 1 21 GLU HB3  H  -7.799  -1.656   6.981 1.00 . A A .  21 GLU HB3  1 1 
        9 25952 1 1 21 GLU HG2  H  -9.047  -2.662   8.582 1.00 . A A .  21 GLU HG2  1 1 
        9 25953 1 1 21 GLU HG3  H -10.095  -3.453   7.406 1.00 . A A .  21 GLU HG3  1 1 
        9 25954 1 1 21 GLU N    N -10.628  -2.716   5.490 1.00 . A A .  21 GLU N    1 1 
        9 25955 1 1 21 GLU O    O  -8.420  -2.565   3.598 1.00 . A A .  21 GLU O    1 1 
        9 25956 1 1 21 GLU OE1  O  -7.762  -5.050   6.907 1.00 . A A .  21 GLU OE1  1 1 
        9 25957 1 1 21 GLU OE2  O  -8.299  -5.033   8.995 1.00 . A A .  21 GLU OE2  1 1 
        9 25958 1 1 22 ALA C    C  -6.791   0.270   2.532 1.00 . A A .  22 ALA C    1 1 
        9 25959 1 1 22 ALA CA   C  -8.234  -0.186   2.399 1.00 . A A .  22 ALA CA   1 1 
        9 25960 1 1 22 ALA CB   C  -9.040   0.875   1.661 1.00 . A A .  22 ALA CB   1 1 
        9 25961 1 1 22 ALA H    H  -9.151   0.340   4.273 1.00 . A A .  22 ALA H    1 1 
        9 25962 1 1 22 ALA HA   H  -8.265  -1.104   1.846 1.00 . A A .  22 ALA HA   1 1 
        9 25963 1 1 22 ALA HB1  H  -9.025   1.792   2.224 1.00 . A A .  22 ALA HB1  1 1 
        9 25964 1 1 22 ALA HB2  H  -8.602   1.039   0.687 1.00 . A A .  22 ALA HB2  1 1 
        9 25965 1 1 22 ALA HB3  H -10.058   0.535   1.546 1.00 . A A .  22 ALA HB3  1 1 
        9 25966 1 1 22 ALA N    N  -8.807  -0.413   3.751 1.00 . A A .  22 ALA N    1 1 
        9 25967 1 1 22 ALA O    O  -6.442   0.994   3.437 1.00 . A A .  22 ALA O    1 1 
        9 25968 1 1 23 LEU C    C  -4.209   1.234   0.599 1.00 . A A .  23 LEU C    1 1 
        9 25969 1 1 23 LEU CA   C  -4.522   0.232   1.710 1.00 . A A .  23 LEU CA   1 1 
        9 25970 1 1 23 LEU CB   C  -3.675  -1.029   1.530 1.00 . A A .  23 LEU CB   1 1 
        9 25971 1 1 23 LEU CD1  C  -1.810  -0.706   3.161 1.00 . A A .  23 LEU CD1  1 1 
        9 25972 1 1 23 LEU CD2  C  -1.370  -1.762   0.941 1.00 . A A .  23 LEU CD2  1 1 
        9 25973 1 1 23 LEU CG   C  -2.191  -0.700   1.678 1.00 . A A .  23 LEU CG   1 1 
        9 25974 1 1 23 LEU H    H  -6.256  -0.746   0.920 1.00 . A A .  23 LEU H    1 1 
        9 25975 1 1 23 LEU HA   H  -4.316   0.677   2.674 1.00 . A A .  23 LEU HA   1 1 
        9 25976 1 1 23 LEU HB2  H  -3.959  -1.756   2.276 1.00 . A A .  23 LEU HB2  1 1 
        9 25977 1 1 23 LEU HB3  H  -3.851  -1.440   0.547 1.00 . A A .  23 LEU HB3  1 1 
        9 25978 1 1 23 LEU HD11 H  -2.700  -0.824   3.762 1.00 . A A .  23 LEU HD11 1 1 
        9 25979 1 1 23 LEU HD12 H  -1.134  -1.526   3.356 1.00 . A A .  23 LEU HD12 1 1 
        9 25980 1 1 23 LEU HD13 H  -1.327   0.227   3.411 1.00 . A A .  23 LEU HD13 1 1 
        9 25981 1 1 23 LEU HD21 H  -1.943  -2.675   0.871 1.00 . A A .  23 LEU HD21 1 1 
        9 25982 1 1 23 LEU HD22 H  -1.134  -1.409  -0.053 1.00 . A A .  23 LEU HD22 1 1 
        9 25983 1 1 23 LEU HD23 H  -0.456  -1.952   1.483 1.00 . A A .  23 LEU HD23 1 1 
        9 25984 1 1 23 LEU HG   H  -1.992   0.273   1.256 1.00 . A A .  23 LEU HG   1 1 
        9 25985 1 1 23 LEU N    N  -5.949  -0.157   1.638 1.00 . A A .  23 LEU N    1 1 
        9 25986 1 1 23 LEU O    O  -3.906   0.862  -0.517 1.00 . A A .  23 LEU O    1 1 
        9 25987 1 1 24 LEU C    C  -2.715   3.103  -0.890 1.00 . A A .  24 LEU C    1 1 
        9 25988 1 1 24 LEU CA   C  -3.980   3.522  -0.148 1.00 . A A .  24 LEU CA   1 1 
        9 25989 1 1 24 LEU CB   C  -3.768   4.888   0.511 1.00 . A A .  24 LEU CB   1 1 
        9 25990 1 1 24 LEU CD1  C  -4.943   6.926   1.335 1.00 . A A .  24 LEU CD1  1 1 
        9 25991 1 1 24 LEU CD2  C  -6.134   5.333  -0.172 1.00 . A A .  24 LEU CD2  1 1 
        9 25992 1 1 24 LEU CG   C  -5.115   5.455   0.963 1.00 . A A .  24 LEU CG   1 1 
        9 25993 1 1 24 LEU H    H  -4.524   2.785   1.802 1.00 . A A .  24 LEU H    1 1 
        9 25994 1 1 24 LEU HA   H  -4.800   3.576  -0.843 1.00 . A A .  24 LEU HA   1 1 
        9 25995 1 1 24 LEU HB2  H  -3.118   4.776   1.367 1.00 . A A .  24 LEU HB2  1 1 
        9 25996 1 1 24 LEU HB3  H  -3.316   5.562  -0.200 1.00 . A A .  24 LEU HB3  1 1 
        9 25997 1 1 24 LEU HD11 H  -3.961   7.077   1.754 1.00 . A A .  24 LEU HD11 1 1 
        9 25998 1 1 24 LEU HD12 H  -5.055   7.537   0.451 1.00 . A A .  24 LEU HD12 1 1 
        9 25999 1 1 24 LEU HD13 H  -5.692   7.203   2.062 1.00 . A A .  24 LEU HD13 1 1 
        9 26000 1 1 24 LEU HD21 H  -5.619   5.340  -1.121 1.00 . A A .  24 LEU HD21 1 1 
        9 26001 1 1 24 LEU HD22 H  -6.680   4.407  -0.067 1.00 . A A .  24 LEU HD22 1 1 
        9 26002 1 1 24 LEU HD23 H  -6.823   6.163  -0.130 1.00 . A A .  24 LEU HD23 1 1 
        9 26003 1 1 24 LEU HG   H  -5.466   4.905   1.825 1.00 . A A .  24 LEU HG   1 1 
        9 26004 1 1 24 LEU N    N  -4.279   2.504   0.895 1.00 . A A .  24 LEU N    1 1 
        9 26005 1 1 24 LEU O    O  -1.633   3.085  -0.337 1.00 . A A .  24 LEU O    1 1 
        9 26006 1 1 25 ASP C    C  -1.535   3.102  -4.190 1.00 . A A .  25 ASP C    1 1 
        9 26007 1 1 25 ASP CA   C  -1.658   2.297  -2.901 1.00 . A A .  25 ASP CA   1 1 
        9 26008 1 1 25 ASP CB   C  -1.832   0.824  -3.248 1.00 . A A .  25 ASP CB   1 1 
        9 26009 1 1 25 ASP CG   C  -0.729   0.387  -4.211 1.00 . A A .  25 ASP CG   1 1 
        9 26010 1 1 25 ASP H    H  -3.729   2.746  -2.560 1.00 . A A .  25 ASP H    1 1 
        9 26011 1 1 25 ASP HA   H  -0.767   2.426  -2.303 1.00 . A A .  25 ASP HA   1 1 
        9 26012 1 1 25 ASP HB2  H  -1.784   0.231  -2.345 1.00 . A A .  25 ASP HB2  1 1 
        9 26013 1 1 25 ASP HB3  H  -2.791   0.687  -3.717 1.00 . A A .  25 ASP HB3  1 1 
        9 26014 1 1 25 ASP N    N  -2.846   2.741  -2.134 1.00 . A A .  25 ASP N    1 1 
        9 26015 1 1 25 ASP O    O  -1.897   2.644  -5.257 1.00 . A A .  25 ASP O    1 1 
        9 26016 1 1 25 ASP OD1  O   0.301   1.040  -4.235 1.00 . A A .  25 ASP OD1  1 1 
        9 26017 1 1 25 ASP OD2  O  -0.933  -0.592  -4.909 1.00 . A A .  25 ASP OD2  1 1 
        9 26018 1 1 26 THR C    C  -0.082   4.281  -6.381 1.00 . A A .  26 THR C    1 1 
        9 26019 1 1 26 THR CA   C  -0.861   5.099  -5.349 1.00 . A A .  26 THR CA   1 1 
        9 26020 1 1 26 THR CB   C  -0.110   6.385  -5.034 1.00 . A A .  26 THR CB   1 1 
        9 26021 1 1 26 THR CG2  C  -0.439   7.438  -6.089 1.00 . A A .  26 THR CG2  1 1 
        9 26022 1 1 26 THR H    H  -0.717   4.646  -3.250 1.00 . A A .  26 THR H    1 1 
        9 26023 1 1 26 THR HA   H  -1.829   5.343  -5.744 1.00 . A A .  26 THR HA   1 1 
        9 26024 1 1 26 THR HB   H   0.943   6.190  -5.044 1.00 . A A .  26 THR HB   1 1 
        9 26025 1 1 26 THR HG1  H  -0.033   6.343  -3.094 1.00 . A A .  26 THR HG1  1 1 
        9 26026 1 1 26 THR HG21 H  -0.822   6.950  -6.973 1.00 . A A .  26 THR HG21 1 1 
        9 26027 1 1 26 THR HG22 H  -1.183   8.116  -5.699 1.00 . A A .  26 THR HG22 1 1 
        9 26028 1 1 26 THR HG23 H   0.456   7.989  -6.339 1.00 . A A .  26 THR HG23 1 1 
        9 26029 1 1 26 THR N    N  -1.015   4.291  -4.113 1.00 . A A .  26 THR N    1 1 
        9 26030 1 1 26 THR O    O  -0.120   4.558  -7.563 1.00 . A A .  26 THR O    1 1 
        9 26031 1 1 26 THR OG1  O  -0.498   6.858  -3.753 1.00 . A A .  26 THR OG1  1 1 
        9 26032 1 1 27 GLY C    C   0.438   1.881  -7.974 1.00 . A A .  27 GLY C    1 1 
        9 26033 1 1 27 GLY CA   C   1.390   2.432  -6.909 1.00 . A A .  27 GLY CA   1 1 
        9 26034 1 1 27 GLY H    H   0.636   3.050  -4.988 1.00 . A A .  27 GLY H    1 1 
        9 26035 1 1 27 GLY HA2  H   2.152   3.036  -7.380 1.00 . A A .  27 GLY HA2  1 1 
        9 26036 1 1 27 GLY HA3  H   1.852   1.610  -6.386 1.00 . A A .  27 GLY HA3  1 1 
        9 26037 1 1 27 GLY N    N   0.621   3.266  -5.946 1.00 . A A .  27 GLY N    1 1 
        9 26038 1 1 27 GLY O    O   0.696   1.970  -9.158 1.00 . A A .  27 GLY O    1 1 
        9 26039 1 1 28 ALA C    C  -2.402   1.926  -9.204 1.00 . A A .  28 ALA C    1 1 
        9 26040 1 1 28 ALA CA   C  -1.641   0.767  -8.552 1.00 . A A .  28 ALA CA   1 1 
        9 26041 1 1 28 ALA CB   C  -2.623  -0.168  -7.842 1.00 . A A .  28 ALA CB   1 1 
        9 26042 1 1 28 ALA H    H  -0.859   1.261  -6.601 1.00 . A A .  28 ALA H    1 1 
        9 26043 1 1 28 ALA HA   H  -1.109   0.215  -9.312 1.00 . A A .  28 ALA HA   1 1 
        9 26044 1 1 28 ALA HB1  H  -2.074  -0.862  -7.222 1.00 . A A .  28 ALA HB1  1 1 
        9 26045 1 1 28 ALA HB2  H  -3.292   0.413  -7.228 1.00 . A A .  28 ALA HB2  1 1 
        9 26046 1 1 28 ALA HB3  H  -3.192  -0.716  -8.579 1.00 . A A .  28 ALA HB3  1 1 
        9 26047 1 1 28 ALA N    N  -0.668   1.318  -7.561 1.00 . A A .  28 ALA N    1 1 
        9 26048 1 1 28 ALA O    O  -2.524   2.994  -8.640 1.00 . A A .  28 ALA O    1 1 
        9 26049 1 1 29 ASP C    C  -5.152   2.666 -10.883 1.00 . A A .  29 ASP C    1 1 
        9 26050 1 1 29 ASP CA   C  -3.640   2.827 -11.086 1.00 . A A .  29 ASP CA   1 1 
        9 26051 1 1 29 ASP CB   C  -3.326   2.780 -12.580 1.00 . A A .  29 ASP CB   1 1 
        9 26052 1 1 29 ASP CG   C  -1.814   2.895 -12.789 1.00 . A A .  29 ASP CG   1 1 
        9 26053 1 1 29 ASP H    H  -2.785   0.864 -10.840 1.00 . A A .  29 ASP H    1 1 
        9 26054 1 1 29 ASP HA   H  -3.325   3.779 -10.686 1.00 . A A .  29 ASP HA   1 1 
        9 26055 1 1 29 ASP HB2  H  -3.678   1.842 -12.987 1.00 . A A .  29 ASP HB2  1 1 
        9 26056 1 1 29 ASP HB3  H  -3.821   3.599 -13.079 1.00 . A A .  29 ASP HB3  1 1 
        9 26057 1 1 29 ASP N    N  -2.903   1.729 -10.395 1.00 . A A .  29 ASP N    1 1 
        9 26058 1 1 29 ASP O    O  -5.928   3.524 -11.250 1.00 . A A .  29 ASP O    1 1 
        9 26059 1 1 29 ASP OD1  O  -1.099   2.054 -12.273 1.00 . A A .  29 ASP OD1  1 1 
        9 26060 1 1 29 ASP OD2  O  -1.398   3.824 -13.461 1.00 . A A .  29 ASP OD2  1 1 
        9 26061 1 1 30 ASP C    C  -7.282   0.914  -8.641 1.00 . A A .  30 ASP C    1 1 
        9 26062 1 1 30 ASP CA   C  -7.043   1.376 -10.081 1.00 . A A .  30 ASP CA   1 1 
        9 26063 1 1 30 ASP CB   C  -7.566   0.344 -11.068 1.00 . A A .  30 ASP CB   1 1 
        9 26064 1 1 30 ASP CG   C  -8.667   0.969 -11.929 1.00 . A A .  30 ASP CG   1 1 
        9 26065 1 1 30 ASP H    H  -4.938   0.893 -10.020 1.00 . A A .  30 ASP H    1 1 
        9 26066 1 1 30 ASP HA   H  -7.556   2.312 -10.241 1.00 . A A .  30 ASP HA   1 1 
        9 26067 1 1 30 ASP HB2  H  -6.755   0.027 -11.702 1.00 . A A .  30 ASP HB2  1 1 
        9 26068 1 1 30 ASP HB3  H  -7.962  -0.500 -10.532 1.00 . A A .  30 ASP HB3  1 1 
        9 26069 1 1 30 ASP N    N  -5.579   1.577 -10.305 1.00 . A A .  30 ASP N    1 1 
        9 26070 1 1 30 ASP O    O  -6.351   0.769  -7.875 1.00 . A A .  30 ASP O    1 1 
        9 26071 1 1 30 ASP OD1  O  -8.341   1.788 -12.772 1.00 . A A .  30 ASP OD1  1 1 
        9 26072 1 1 30 ASP OD2  O  -9.819   0.618 -11.729 1.00 . A A .  30 ASP OD2  1 1 
        9 26073 1 1 31 THR C    C  -9.093  -1.193  -6.748 1.00 . A A .  31 THR C    1 1 
        9 26074 1 1 31 THR CA   C  -8.764   0.294  -6.831 1.00 . A A .  31 THR CA   1 1 
        9 26075 1 1 31 THR CB   C  -9.939   1.095  -6.258 1.00 . A A .  31 THR CB   1 1 
        9 26076 1 1 31 THR CG2  C -10.364   0.498  -4.915 1.00 . A A .  31 THR CG2  1 1 
        9 26077 1 1 31 THR H    H  -9.273   0.837  -8.863 1.00 . A A .  31 THR H    1 1 
        9 26078 1 1 31 THR HA   H  -7.881   0.499  -6.250 1.00 . A A .  31 THR HA   1 1 
        9 26079 1 1 31 THR HB   H -10.771   1.053  -6.942 1.00 . A A .  31 THR HB   1 1 
        9 26080 1 1 31 THR HG1  H  -8.678   2.569  -6.452 1.00 . A A .  31 THR HG1  1 1 
        9 26081 1 1 31 THR HG21 H  -9.663  -0.271  -4.625 1.00 . A A .  31 THR HG21 1 1 
        9 26082 1 1 31 THR HG22 H -10.381   1.273  -4.164 1.00 . A A .  31 THR HG22 1 1 
        9 26083 1 1 31 THR HG23 H -11.351   0.066  -5.008 1.00 . A A .  31 THR HG23 1 1 
        9 26084 1 1 31 THR N    N  -8.517   0.705  -8.245 1.00 . A A .  31 THR N    1 1 
        9 26085 1 1 31 THR O    O -10.242  -1.578  -6.792 1.00 . A A .  31 THR O    1 1 
        9 26086 1 1 31 THR OG1  O  -9.550   2.450  -6.070 1.00 . A A .  31 THR OG1  1 1 
        9 26087 1 1 32 VAL C    C  -9.091  -3.741  -5.141 1.00 . A A .  32 VAL C    1 1 
        9 26088 1 1 32 VAL CA   C  -8.407  -3.489  -6.490 1.00 . A A .  32 VAL CA   1 1 
        9 26089 1 1 32 VAL CB   C  -7.105  -4.308  -6.642 1.00 . A A .  32 VAL CB   1 1 
        9 26090 1 1 32 VAL CG1  C  -6.739  -5.022  -5.341 1.00 . A A .  32 VAL CG1  1 1 
        9 26091 1 1 32 VAL CG2  C  -7.303  -5.355  -7.740 1.00 . A A .  32 VAL CG2  1 1 
        9 26092 1 1 32 VAL H    H  -7.184  -1.713  -6.537 1.00 . A A .  32 VAL H    1 1 
        9 26093 1 1 32 VAL HA   H  -9.089  -3.761  -7.277 1.00 . A A .  32 VAL HA   1 1 
        9 26094 1 1 32 VAL HB   H  -6.298  -3.647  -6.922 1.00 . A A .  32 VAL HB   1 1 
        9 26095 1 1 32 VAL HG11 H  -6.859  -4.342  -4.514 1.00 . A A .  32 VAL HG11 1 1 
        9 26096 1 1 32 VAL HG12 H  -7.391  -5.872  -5.207 1.00 . A A .  32 VAL HG12 1 1 
        9 26097 1 1 32 VAL HG13 H  -5.714  -5.358  -5.391 1.00 . A A .  32 VAL HG13 1 1 
        9 26098 1 1 32 VAL HG21 H  -8.350  -5.614  -7.806 1.00 . A A .  32 VAL HG21 1 1 
        9 26099 1 1 32 VAL HG22 H  -6.971  -4.954  -8.685 1.00 . A A .  32 VAL HG22 1 1 
        9 26100 1 1 32 VAL HG23 H  -6.729  -6.239  -7.501 1.00 . A A .  32 VAL HG23 1 1 
        9 26101 1 1 32 VAL N    N  -8.108  -2.036  -6.598 1.00 . A A .  32 VAL N    1 1 
        9 26102 1 1 32 VAL O    O  -9.179  -2.858  -4.311 1.00 . A A .  32 VAL O    1 1 
        9 26103 1 1 33 LEU C    C -10.567  -6.683  -3.473 1.00 . A A .  33 LEU C    1 1 
        9 26104 1 1 33 LEU CA   C -10.279  -5.192  -3.626 1.00 . A A .  33 LEU CA   1 1 
        9 26105 1 1 33 LEU CB   C -11.600  -4.422  -3.605 1.00 . A A .  33 LEU CB   1 1 
        9 26106 1 1 33 LEU CD1  C -11.318  -1.958  -3.227 1.00 . A A .  33 LEU CD1  1 1 
        9 26107 1 1 33 LEU CD2  C -12.785  -3.283  -1.711 1.00 . A A .  33 LEU CD2  1 1 
        9 26108 1 1 33 LEU CG   C -11.506  -3.316  -2.552 1.00 . A A .  33 LEU CG   1 1 
        9 26109 1 1 33 LEU H    H  -9.524  -5.625  -5.590 1.00 . A A .  33 LEU H    1 1 
        9 26110 1 1 33 LEU HA   H  -9.658  -4.858  -2.809 1.00 . A A .  33 LEU HA   1 1 
        9 26111 1 1 33 LEU HB2  H -11.784  -3.991  -4.582 1.00 . A A .  33 LEU HB2  1 1 
        9 26112 1 1 33 LEU HB3  H -12.407  -5.093  -3.350 1.00 . A A .  33 LEU HB3  1 1 
        9 26113 1 1 33 LEU HD11 H -11.164  -2.100  -4.287 1.00 . A A .  33 LEU HD11 1 1 
        9 26114 1 1 33 LEU HD12 H -12.199  -1.355  -3.067 1.00 . A A .  33 LEU HD12 1 1 
        9 26115 1 1 33 LEU HD13 H -10.459  -1.461  -2.801 1.00 . A A .  33 LEU HD13 1 1 
        9 26116 1 1 33 LEU HD21 H -13.225  -4.268  -1.681 1.00 . A A .  33 LEU HD21 1 1 
        9 26117 1 1 33 LEU HD22 H -12.546  -2.964  -0.708 1.00 . A A .  33 LEU HD22 1 1 
        9 26118 1 1 33 LEU HD23 H -13.487  -2.589  -2.151 1.00 . A A .  33 LEU HD23 1 1 
        9 26119 1 1 33 LEU HG   H -10.661  -3.518  -1.917 1.00 . A A .  33 LEU HG   1 1 
        9 26120 1 1 33 LEU N    N  -9.591  -4.925  -4.915 1.00 . A A .  33 LEU N    1 1 
        9 26121 1 1 33 LEU O    O -11.253  -7.275  -4.281 1.00 . A A .  33 LEU O    1 1 
        9 26122 1 1 34 GLU C    C -11.793  -9.040  -2.539 1.00 . A A .  34 GLU C    1 1 
        9 26123 1 1 34 GLU CA   C -10.323  -8.742  -2.215 1.00 . A A .  34 GLU CA   1 1 
        9 26124 1 1 34 GLU CB   C -10.040  -9.092  -0.752 1.00 . A A .  34 GLU CB   1 1 
        9 26125 1 1 34 GLU CD   C  -8.937 -10.992   0.440 1.00 . A A .  34 GLU CD   1 1 
        9 26126 1 1 34 GLU CG   C -10.014 -10.612  -0.580 1.00 . A A .  34 GLU CG   1 1 
        9 26127 1 1 34 GLU H    H  -9.514  -6.788  -1.790 1.00 . A A .  34 GLU H    1 1 
        9 26128 1 1 34 GLU HA   H  -9.681  -9.329  -2.859 1.00 . A A .  34 GLU HA   1 1 
        9 26129 1 1 34 GLU HB2  H  -9.085  -8.678  -0.462 1.00 . A A .  34 GLU HB2  1 1 
        9 26130 1 1 34 GLU HB3  H -10.816  -8.675  -0.128 1.00 . A A .  34 GLU HB3  1 1 
        9 26131 1 1 34 GLU HG2  H -10.978 -10.951  -0.230 1.00 . A A .  34 GLU HG2  1 1 
        9 26132 1 1 34 GLU HG3  H  -9.790 -11.079  -1.527 1.00 . A A .  34 GLU HG3  1 1 
        9 26133 1 1 34 GLU N    N -10.060  -7.291  -2.434 1.00 . A A .  34 GLU N    1 1 
        9 26134 1 1 34 GLU O    O -12.621  -8.152  -2.572 1.00 . A A .  34 GLU O    1 1 
        9 26135 1 1 34 GLU OE1  O  -8.845 -10.320   1.453 1.00 . A A .  34 GLU OE1  1 1 
        9 26136 1 1 34 GLU OE2  O  -8.222 -11.949   0.188 1.00 . A A .  34 GLU OE2  1 1 
        9 26137 1 1 35 GLU C    C -14.498  -9.998  -2.102 1.00 . A A .  35 GLU C    1 1 
        9 26138 1 1 35 GLU CA   C -13.532 -10.633  -3.111 1.00 . A A .  35 GLU CA   1 1 
        9 26139 1 1 35 GLU CB   C -13.685 -12.148  -3.077 1.00 . A A .  35 GLU CB   1 1 
        9 26140 1 1 35 GLU CD   C -15.363 -13.738  -4.020 1.00 . A A .  35 GLU CD   1 1 
        9 26141 1 1 35 GLU CG   C -14.376 -12.619  -4.357 1.00 . A A .  35 GLU CG   1 1 
        9 26142 1 1 35 GLU H    H -11.437 -10.979  -2.757 1.00 . A A .  35 GLU H    1 1 
        9 26143 1 1 35 GLU HA   H -13.769 -10.281  -4.099 1.00 . A A .  35 GLU HA   1 1 
        9 26144 1 1 35 GLU HB2  H -12.710 -12.606  -3.002 1.00 . A A .  35 GLU HB2  1 1 
        9 26145 1 1 35 GLU HB3  H -14.282 -12.426  -2.226 1.00 . A A .  35 GLU HB3  1 1 
        9 26146 1 1 35 GLU HG2  H -14.907 -11.792  -4.804 1.00 . A A .  35 GLU HG2  1 1 
        9 26147 1 1 35 GLU HG3  H -13.637 -12.992  -5.049 1.00 . A A .  35 GLU HG3  1 1 
        9 26148 1 1 35 GLU N    N -12.120 -10.278  -2.784 1.00 . A A .  35 GLU N    1 1 
        9 26149 1 1 35 GLU O    O -14.189  -9.849  -0.936 1.00 . A A .  35 GLU O    1 1 
        9 26150 1 1 35 GLU OE1  O -16.277 -13.483  -3.253 1.00 . A A .  35 GLU OE1  1 1 
        9 26151 1 1 35 GLU OE2  O -15.187 -14.830  -4.536 1.00 . A A .  35 GLU OE2  1 1 
        9 26152 1 1 36 MET C    C -18.082  -9.162  -2.227 1.00 . A A .  36 MET C    1 1 
        9 26153 1 1 36 MET CA   C -16.678  -9.018  -1.625 1.00 . A A .  36 MET CA   1 1 
        9 26154 1 1 36 MET CB   C -16.339  -7.535  -1.399 1.00 . A A .  36 MET CB   1 1 
        9 26155 1 1 36 MET CE   C -16.862  -4.504  -0.918 1.00 . A A .  36 MET CE   1 1 
        9 26156 1 1 36 MET CG   C -16.837  -6.674  -2.568 1.00 . A A .  36 MET CG   1 1 
        9 26157 1 1 36 MET H    H -15.906  -9.772  -3.489 1.00 . A A .  36 MET H    1 1 
        9 26158 1 1 36 MET HA   H -16.650  -9.536  -0.676 1.00 . A A .  36 MET HA   1 1 
        9 26159 1 1 36 MET HB2  H -16.810  -7.199  -0.486 1.00 . A A .  36 MET HB2  1 1 
        9 26160 1 1 36 MET HB3  H -15.269  -7.424  -1.306 1.00 . A A .  36 MET HB3  1 1 
        9 26161 1 1 36 MET HE1  H -15.953  -4.318  -1.475 1.00 . A A .  36 MET HE1  1 1 
        9 26162 1 1 36 MET HE2  H -17.316  -3.564  -0.636 1.00 . A A .  36 MET HE2  1 1 
        9 26163 1 1 36 MET HE3  H -16.626  -5.066  -0.029 1.00 . A A .  36 MET HE3  1 1 
        9 26164 1 1 36 MET HG2  H -15.998  -6.165  -3.021 1.00 . A A .  36 MET HG2  1 1 
        9 26165 1 1 36 MET HG3  H -17.317  -7.296  -3.305 1.00 . A A .  36 MET HG3  1 1 
        9 26166 1 1 36 MET N    N -15.677  -9.632  -2.547 1.00 . A A .  36 MET N    1 1 
        9 26167 1 1 36 MET O    O -18.308  -9.976  -3.102 1.00 . A A .  36 MET O    1 1 
        9 26168 1 1 36 MET SD   S -18.017  -5.448  -1.946 1.00 . A A .  36 MET SD   1 1 
        9 26169 1 1 37 SER C    C -20.743  -7.260  -3.157 1.00 . A A .  37 SER C    1 1 
        9 26170 1 1 37 SER CA   C -20.414  -8.494  -2.307 1.00 . A A .  37 SER CA   1 1 
        9 26171 1 1 37 SER CB   C -21.409  -8.591  -1.151 1.00 . A A .  37 SER CB   1 1 
        9 26172 1 1 37 SER H    H -18.828  -7.745  -1.051 1.00 . A A .  37 SER H    1 1 
        9 26173 1 1 37 SER HA   H -20.491  -9.380  -2.919 1.00 . A A .  37 SER HA   1 1 
        9 26174 1 1 37 SER HB2  H -20.984  -9.182  -0.355 1.00 . A A .  37 SER HB2  1 1 
        9 26175 1 1 37 SER HB3  H -21.628  -7.598  -0.781 1.00 . A A .  37 SER HB3  1 1 
        9 26176 1 1 37 SER HG   H -22.770  -8.914  -2.504 1.00 . A A .  37 SER HG   1 1 
        9 26177 1 1 37 SER N    N -19.028  -8.389  -1.762 1.00 . A A .  37 SER N    1 1 
        9 26178 1 1 37 SER O    O -21.058  -6.205  -2.645 1.00 . A A .  37 SER O    1 1 
        9 26179 1 1 37 SER OG   O -22.603  -9.215  -1.608 1.00 . A A .  37 SER OG   1 1 
        9 26180 1 1 38 LEU C    C -22.157  -6.643  -6.271 1.00 . A A .  38 LEU C    1 1 
        9 26181 1 1 38 LEU CA   C -20.993  -6.243  -5.352 1.00 . A A .  38 LEU CA   1 1 
        9 26182 1 1 38 LEU CB   C -19.744  -5.908  -6.191 1.00 . A A .  38 LEU CB   1 1 
        9 26183 1 1 38 LEU CD1  C -19.618  -3.980  -4.523 1.00 . A A .  38 LEU CD1  1 1 
        9 26184 1 1 38 LEU CD2  C -17.680  -4.504  -5.967 1.00 . A A .  38 LEU CD2  1 1 
        9 26185 1 1 38 LEU CG   C -19.206  -4.482  -5.908 1.00 . A A .  38 LEU CG   1 1 
        9 26186 1 1 38 LEU H    H -20.429  -8.258  -4.843 1.00 . A A .  38 LEU H    1 1 
        9 26187 1 1 38 LEU HA   H -21.287  -5.393  -4.761 1.00 . A A .  38 LEU HA   1 1 
        9 26188 1 1 38 LEU HB2  H -18.968  -6.625  -5.965 1.00 . A A .  38 LEU HB2  1 1 
        9 26189 1 1 38 LEU HB3  H -19.996  -5.986  -7.236 1.00 . A A .  38 LEU HB3  1 1 
        9 26190 1 1 38 LEU HD11 H -19.552  -4.789  -3.812 1.00 . A A .  38 LEU HD11 1 1 
        9 26191 1 1 38 LEU HD12 H -18.958  -3.179  -4.221 1.00 . A A .  38 LEU HD12 1 1 
        9 26192 1 1 38 LEU HD13 H -20.633  -3.614  -4.561 1.00 . A A .  38 LEU HD13 1 1 
        9 26193 1 1 38 LEU HD21 H -17.309  -5.293  -5.330 1.00 . A A .  38 LEU HD21 1 1 
        9 26194 1 1 38 LEU HD22 H -17.360  -4.678  -6.979 1.00 . A A .  38 LEU HD22 1 1 
        9 26195 1 1 38 LEU HD23 H -17.294  -3.555  -5.626 1.00 . A A .  38 LEU HD23 1 1 
        9 26196 1 1 38 LEU HG   H -19.578  -3.801  -6.658 1.00 . A A .  38 LEU HG   1 1 
        9 26197 1 1 38 LEU N    N -20.679  -7.394  -4.455 1.00 . A A .  38 LEU N    1 1 
        9 26198 1 1 38 LEU O    O -22.652  -7.751  -6.187 1.00 . A A .  38 LEU O    1 1 
        9 26199 1 1 39 PRO C    C -23.223  -6.751  -9.262 1.00 . A A .  39 PRO C    1 1 
        9 26200 1 1 39 PRO CA   C -23.691  -5.952  -8.041 1.00 . A A .  39 PRO CA   1 1 
        9 26201 1 1 39 PRO CB   C -24.117  -4.535  -8.435 1.00 . A A .  39 PRO CB   1 1 
        9 26202 1 1 39 PRO CD   C -21.969  -4.384  -7.204 1.00 . A A .  39 PRO CD   1 1 
        9 26203 1 1 39 PRO CG   C -22.895  -3.621  -8.170 1.00 . A A .  39 PRO CG   1 1 
        9 26204 1 1 39 PRO HA   H -24.506  -6.457  -7.549 1.00 . A A .  39 PRO HA   1 1 
        9 26205 1 1 39 PRO HB2  H -24.387  -4.506  -9.482 1.00 . A A .  39 PRO HB2  1 1 
        9 26206 1 1 39 PRO HB3  H -24.948  -4.214  -7.827 1.00 . A A .  39 PRO HB3  1 1 
        9 26207 1 1 39 PRO HD2  H -20.974  -4.447  -7.618 1.00 . A A .  39 PRO HD2  1 1 
        9 26208 1 1 39 PRO HD3  H -21.952  -3.910  -6.235 1.00 . A A .  39 PRO HD3  1 1 
        9 26209 1 1 39 PRO HG2  H -22.379  -3.417  -9.099 1.00 . A A .  39 PRO HG2  1 1 
        9 26210 1 1 39 PRO HG3  H -23.215  -2.697  -7.713 1.00 . A A .  39 PRO HG3  1 1 
        9 26211 1 1 39 PRO N    N -22.573  -5.728  -7.107 1.00 . A A .  39 PRO N    1 1 
        9 26212 1 1 39 PRO O    O -22.226  -7.443  -9.219 1.00 . A A .  39 PRO O    1 1 
        9 26213 1 1 40 GLY C    C -23.135  -6.465 -12.672 1.00 . A A .  40 GLY C    1 1 
        9 26214 1 1 40 GLY CA   C -23.544  -7.432 -11.566 1.00 . A A .  40 GLY CA   1 1 
        9 26215 1 1 40 GLY H    H -24.747  -6.113 -10.358 1.00 . A A .  40 GLY H    1 1 
        9 26216 1 1 40 GLY HA2  H -22.708  -8.069 -11.326 1.00 . A A .  40 GLY HA2  1 1 
        9 26217 1 1 40 GLY HA3  H -24.371  -8.026 -11.902 1.00 . A A .  40 GLY HA3  1 1 
        9 26218 1 1 40 GLY N    N -23.942  -6.669 -10.347 1.00 . A A .  40 GLY N    1 1 
        9 26219 1 1 40 GLY O    O -23.270  -6.746 -13.846 1.00 . A A .  40 GLY O    1 1 
        9 26220 1 1 41 ARG C    C -20.660  -4.318 -13.339 1.00 . A A .  41 ARG C    1 1 
        9 26221 1 1 41 ARG CA   C -22.185  -4.330 -13.299 1.00 . A A .  41 ARG CA   1 1 
        9 26222 1 1 41 ARG CB   C -22.684  -2.950 -12.888 1.00 . A A .  41 ARG CB   1 1 
        9 26223 1 1 41 ARG CD   C -24.593  -1.361 -13.164 1.00 . A A .  41 ARG CD   1 1 
        9 26224 1 1 41 ARG CG   C -24.183  -2.836 -13.167 1.00 . A A .  41 ARG CG   1 1 
        9 26225 1 1 41 ARG CZ   C -24.789  -0.728 -15.492 1.00 . A A .  41 ARG CZ   1 1 
        9 26226 1 1 41 ARG H    H -22.530  -5.160 -11.339 1.00 . A A .  41 ARG H    1 1 
        9 26227 1 1 41 ARG HA   H -22.575  -4.587 -14.273 1.00 . A A .  41 ARG HA   1 1 
        9 26228 1 1 41 ARG HB2  H -22.498  -2.809 -11.835 1.00 . A A .  41 ARG HB2  1 1 
        9 26229 1 1 41 ARG HB3  H -22.155  -2.196 -13.451 1.00 . A A .  41 ARG HB3  1 1 
        9 26230 1 1 41 ARG HD2  H -25.187  -1.154 -12.287 1.00 . A A .  41 ARG HD2  1 1 
        9 26231 1 1 41 ARG HD3  H -23.708  -0.742 -13.154 1.00 . A A .  41 ARG HD3  1 1 
        9 26232 1 1 41 ARG HE   H -26.368  -1.121 -14.359 1.00 . A A .  41 ARG HE   1 1 
        9 26233 1 1 41 ARG HG2  H -24.402  -3.270 -14.131 1.00 . A A .  41 ARG HG2  1 1 
        9 26234 1 1 41 ARG HG3  H -24.733  -3.361 -12.403 1.00 . A A .  41 ARG HG3  1 1 
        9 26235 1 1 41 ARG HH11 H -23.448   0.445 -14.582 1.00 . A A .  41 ARG HH11 1 1 
        9 26236 1 1 41 ARG HH12 H -23.306   0.343 -16.306 1.00 . A A .  41 ARG HH12 1 1 
        9 26237 1 1 41 ARG HH21 H -25.990  -1.825 -16.659 1.00 . A A .  41 ARG HH21 1 1 
        9 26238 1 1 41 ARG HH22 H -24.744  -0.946 -17.481 1.00 . A A .  41 ARG HH22 1 1 
        9 26239 1 1 41 ARG N    N -22.628  -5.339 -12.294 1.00 . A A .  41 ARG N    1 1 
        9 26240 1 1 41 ARG NE   N -25.391  -1.065 -14.386 1.00 . A A .  41 ARG NE   1 1 
        9 26241 1 1 41 ARG NH1  N -23.768   0.083 -15.458 1.00 . A A .  41 ARG NH1  1 1 
        9 26242 1 1 41 ARG NH2  N -25.206  -1.203 -16.633 1.00 . A A .  41 ARG NH2  1 1 
        9 26243 1 1 41 ARG O    O -20.025  -3.325 -13.043 1.00 . A A .  41 ARG O    1 1 
        9 26244 1 1 42 TRP C    C -18.108  -6.300 -14.926 1.00 . A A .  42 TRP C    1 1 
        9 26245 1 1 42 TRP CA   C -18.583  -5.499 -13.711 1.00 . A A .  42 TRP CA   1 1 
        9 26246 1 1 42 TRP CB   C -18.106  -6.206 -12.445 1.00 . A A .  42 TRP CB   1 1 
        9 26247 1 1 42 TRP CD1  C -20.000  -7.770 -11.828 1.00 . A A .  42 TRP CD1  1 1 
        9 26248 1 1 42 TRP CD2  C -18.281  -8.837 -12.813 1.00 . A A .  42 TRP CD2  1 1 
        9 26249 1 1 42 TRP CE2  C -19.255  -9.820 -12.520 1.00 . A A .  42 TRP CE2  1 1 
        9 26250 1 1 42 TRP CE3  C -17.092  -9.247 -13.444 1.00 . A A .  42 TRP CE3  1 1 
        9 26251 1 1 42 TRP CG   C -18.774  -7.543 -12.357 1.00 . A A .  42 TRP CG   1 1 
        9 26252 1 1 42 TRP CH2  C -17.870 -11.555 -13.466 1.00 . A A .  42 TRP CH2  1 1 
        9 26253 1 1 42 TRP CZ2  C -19.056 -11.163 -12.839 1.00 . A A .  42 TRP CZ2  1 1 
        9 26254 1 1 42 TRP CZ3  C -16.891 -10.600 -13.768 1.00 . A A .  42 TRP CZ3  1 1 
        9 26255 1 1 42 TRP H    H -20.606  -6.212 -13.892 1.00 . A A .  42 TRP H    1 1 
        9 26256 1 1 42 TRP HA   H -18.169  -4.503 -13.746 1.00 . A A .  42 TRP HA   1 1 
        9 26257 1 1 42 TRP HB2  H -17.034  -6.337 -12.486 1.00 . A A .  42 TRP HB2  1 1 
        9 26258 1 1 42 TRP HB3  H -18.365  -5.616 -11.582 1.00 . A A .  42 TRP HB3  1 1 
        9 26259 1 1 42 TRP HD1  H -20.651  -7.021 -11.403 1.00 . A A .  42 TRP HD1  1 1 
        9 26260 1 1 42 TRP HE1  H -21.105  -9.550 -11.604 1.00 . A A .  42 TRP HE1  1 1 
        9 26261 1 1 42 TRP HE3  H -16.330  -8.520 -13.681 1.00 . A A .  42 TRP HE3  1 1 
        9 26262 1 1 42 TRP HH2  H -17.710 -12.593 -13.719 1.00 . A A .  42 TRP HH2  1 1 
        9 26263 1 1 42 TRP HZ2  H -19.814 -11.896 -12.604 1.00 . A A .  42 TRP HZ2  1 1 
        9 26264 1 1 42 TRP HZ3  H -15.976 -10.905 -14.254 1.00 . A A .  42 TRP HZ3  1 1 
        9 26265 1 1 42 TRP N    N -20.070  -5.425 -13.678 1.00 . A A .  42 TRP N    1 1 
        9 26266 1 1 42 TRP NE1  N -20.283  -9.122 -11.919 1.00 . A A .  42 TRP NE1  1 1 
        9 26267 1 1 42 TRP O    O -18.890  -6.835 -15.684 1.00 . A A .  42 TRP O    1 1 
        9 26268 1 1 43 LYS C    C -15.091  -8.016 -15.667 1.00 . A A .  43 LYS C    1 1 
        9 26269 1 1 43 LYS CA   C -16.240  -7.175 -16.222 1.00 . A A .  43 LYS CA   1 1 
        9 26270 1 1 43 LYS CB   C -15.705  -6.218 -17.291 1.00 . A A .  43 LYS CB   1 1 
        9 26271 1 1 43 LYS CD   C -17.914  -5.517 -18.268 1.00 . A A .  43 LYS CD   1 1 
        9 26272 1 1 43 LYS CE   C -17.618  -4.150 -17.643 1.00 . A A .  43 LYS CE   1 1 
        9 26273 1 1 43 LYS CG   C -16.606  -6.271 -18.532 1.00 . A A .  43 LYS CG   1 1 
        9 26274 1 1 43 LYS H    H -16.216  -5.970 -14.442 1.00 . A A .  43 LYS H    1 1 
        9 26275 1 1 43 LYS HA   H -16.997  -7.820 -16.646 1.00 . A A .  43 LYS HA   1 1 
        9 26276 1 1 43 LYS HB2  H -15.687  -5.213 -16.897 1.00 . A A .  43 LYS HB2  1 1 
        9 26277 1 1 43 LYS HB3  H -14.703  -6.513 -17.567 1.00 . A A .  43 LYS HB3  1 1 
        9 26278 1 1 43 LYS HD2  H -18.438  -5.375 -19.202 1.00 . A A .  43 LYS HD2  1 1 
        9 26279 1 1 43 LYS HD3  H -18.532  -6.091 -17.597 1.00 . A A .  43 LYS HD3  1 1 
        9 26280 1 1 43 LYS HE2  H -18.523  -3.560 -17.624 1.00 . A A .  43 LYS HE2  1 1 
        9 26281 1 1 43 LYS HE3  H -17.258  -4.285 -16.633 1.00 . A A .  43 LYS HE3  1 1 
        9 26282 1 1 43 LYS HG2  H -16.091  -5.818 -19.366 1.00 . A A .  43 LYS HG2  1 1 
        9 26283 1 1 43 LYS HG3  H -16.830  -7.300 -18.766 1.00 . A A .  43 LYS HG3  1 1 
        9 26284 1 1 43 LYS HZ1  H -15.801  -4.094 -18.660 1.00 . A A .  43 LYS HZ1  1 1 
        9 26285 1 1 43 LYS HZ2  H -17.005  -3.117 -19.343 1.00 . A A .  43 LYS HZ2  1 1 
        9 26286 1 1 43 LYS HZ3  H -16.225  -2.628 -17.915 1.00 . A A .  43 LYS HZ3  1 1 
        9 26287 1 1 43 LYS N    N -16.817  -6.399 -15.088 1.00 . A A .  43 LYS N    1 1 
        9 26288 1 1 43 LYS NZ   N -16.584  -3.445 -18.451 1.00 . A A .  43 LYS NZ   1 1 
        9 26289 1 1 43 LYS O    O -14.359  -7.558 -14.816 1.00 . A A .  43 LYS O    1 1 
        9 26290 1 1 44 PRO C    C -12.573  -9.801 -16.314 1.00 . A A .  44 PRO C    1 1 
        9 26291 1 1 44 PRO CA   C -13.920 -10.136 -15.676 1.00 . A A .  44 PRO CA   1 1 
        9 26292 1 1 44 PRO CB   C -14.402 -11.506 -16.131 1.00 . A A .  44 PRO CB   1 1 
        9 26293 1 1 44 PRO CD   C -15.854  -9.791 -17.179 1.00 . A A .  44 PRO CD   1 1 
        9 26294 1 1 44 PRO CG   C -15.379 -11.254 -17.308 1.00 . A A .  44 PRO CG   1 1 
        9 26295 1 1 44 PRO HA   H -13.846 -10.114 -14.601 1.00 . A A .  44 PRO HA   1 1 
        9 26296 1 1 44 PRO HB2  H -13.552 -12.092 -16.454 1.00 . A A .  44 PRO HB2  1 1 
        9 26297 1 1 44 PRO HB3  H -14.917 -12.006 -15.327 1.00 . A A .  44 PRO HB3  1 1 
        9 26298 1 1 44 PRO HD2  H -15.727  -9.269 -18.118 1.00 . A A .  44 PRO HD2  1 1 
        9 26299 1 1 44 PRO HD3  H -16.882  -9.752 -16.855 1.00 . A A .  44 PRO HD3  1 1 
        9 26300 1 1 44 PRO HG2  H -14.868 -11.400 -18.249 1.00 . A A .  44 PRO HG2  1 1 
        9 26301 1 1 44 PRO HG3  H -16.225 -11.919 -17.236 1.00 . A A .  44 PRO HG3  1 1 
        9 26302 1 1 44 PRO N    N -14.970  -9.223 -16.142 1.00 . A A .  44 PRO N    1 1 
        9 26303 1 1 44 PRO O    O -12.449  -9.668 -17.516 1.00 . A A .  44 PRO O    1 1 
        9 26304 1 1 45 LYS C    C  -9.178  -9.730 -14.954 1.00 . A A .  45 LYS C    1 1 
        9 26305 1 1 45 LYS CA   C -10.203  -9.374 -16.028 1.00 . A A .  45 LYS CA   1 1 
        9 26306 1 1 45 LYS CB   C -10.100  -7.883 -16.388 1.00 . A A .  45 LYS CB   1 1 
        9 26307 1 1 45 LYS CD   C  -9.214  -5.718 -15.506 1.00 . A A .  45 LYS CD   1 1 
        9 26308 1 1 45 LYS CE   C -10.196  -4.833 -16.271 1.00 . A A .  45 LYS CE   1 1 
        9 26309 1 1 45 LYS CG   C  -9.906  -7.027 -15.126 1.00 . A A .  45 LYS CG   1 1 
        9 26310 1 1 45 LYS H    H -11.705  -9.813 -14.545 1.00 . A A .  45 LYS H    1 1 
        9 26311 1 1 45 LYS HA   H -10.016  -9.970 -16.909 1.00 . A A .  45 LYS HA   1 1 
        9 26312 1 1 45 LYS HB2  H  -9.259  -7.735 -17.049 1.00 . A A .  45 LYS HB2  1 1 
        9 26313 1 1 45 LYS HB3  H -11.005  -7.573 -16.889 1.00 . A A .  45 LYS HB3  1 1 
        9 26314 1 1 45 LYS HD2  H  -8.887  -5.210 -14.610 1.00 . A A .  45 LYS HD2  1 1 
        9 26315 1 1 45 LYS HD3  H  -8.359  -5.931 -16.133 1.00 . A A .  45 LYS HD3  1 1 
        9 26316 1 1 45 LYS HE2  H  -9.959  -4.864 -17.324 1.00 . A A .  45 LYS HE2  1 1 
        9 26317 1 1 45 LYS HE3  H -11.201  -5.197 -16.116 1.00 . A A .  45 LYS HE3  1 1 
        9 26318 1 1 45 LYS HG2  H -10.869  -6.811 -14.687 1.00 . A A .  45 LYS HG2  1 1 
        9 26319 1 1 45 LYS HG3  H  -9.297  -7.552 -14.411 1.00 . A A .  45 LYS HG3  1 1 
        9 26320 1 1 45 LYS HZ1  H  -9.820  -3.433 -14.776 1.00 . A A .  45 LYS HZ1  1 1 
        9 26321 1 1 45 LYS HZ2  H  -9.375  -2.923 -16.332 1.00 . A A .  45 LYS HZ2  1 1 
        9 26322 1 1 45 LYS HZ3  H -11.014  -2.960 -15.887 1.00 . A A .  45 LYS HZ3  1 1 
        9 26323 1 1 45 LYS N    N -11.566  -9.680 -15.506 1.00 . A A .  45 LYS N    1 1 
        9 26324 1 1 45 LYS NZ   N -10.093  -3.432 -15.780 1.00 . A A .  45 LYS NZ   1 1 
        9 26325 1 1 45 LYS O    O  -9.413  -9.526 -13.785 1.00 . A A .  45 LYS O    1 1 
        9 26326 1 1 46 MET C    C  -5.880  -9.601 -14.340 1.00 . A A .  46 MET C    1 1 
        9 26327 1 1 46 MET CA   C  -7.037 -10.594 -14.282 1.00 . A A .  46 MET CA   1 1 
        9 26328 1 1 46 MET CB   C  -6.509 -12.012 -14.510 1.00 . A A .  46 MET CB   1 1 
        9 26329 1 1 46 MET CE   C  -5.078 -14.382 -14.813 1.00 . A A .  46 MET CE   1 1 
        9 26330 1 1 46 MET CG   C  -6.305 -12.260 -16.004 1.00 . A A .  46 MET CG   1 1 
        9 26331 1 1 46 MET H    H  -7.858 -10.406 -16.273 1.00 . A A .  46 MET H    1 1 
        9 26332 1 1 46 MET HA   H  -7.502 -10.540 -13.309 1.00 . A A .  46 MET HA   1 1 
        9 26333 1 1 46 MET HB2  H  -5.565 -12.127 -13.995 1.00 . A A .  46 MET HB2  1 1 
        9 26334 1 1 46 MET HB3  H  -7.218 -12.727 -14.122 1.00 . A A .  46 MET HB3  1 1 
        9 26335 1 1 46 MET HE1  H  -6.106 -14.323 -14.482 1.00 . A A .  46 MET HE1  1 1 
        9 26336 1 1 46 MET HE2  H  -4.847 -15.401 -15.080 1.00 . A A .  46 MET HE2  1 1 
        9 26337 1 1 46 MET HE3  H  -4.419 -14.063 -14.017 1.00 . A A .  46 MET HE3  1 1 
        9 26338 1 1 46 MET HG2  H  -7.177 -12.754 -16.409 1.00 . A A .  46 MET HG2  1 1 
        9 26339 1 1 46 MET HG3  H  -6.160 -11.316 -16.511 1.00 . A A .  46 MET HG3  1 1 
        9 26340 1 1 46 MET N    N  -8.046 -10.250 -15.323 1.00 . A A .  46 MET N    1 1 
        9 26341 1 1 46 MET O    O  -5.530  -9.098 -15.390 1.00 . A A .  46 MET O    1 1 
        9 26342 1 1 46 MET SD   S  -4.847 -13.308 -16.253 1.00 . A A .  46 MET SD   1 1 
        9 26343 1 1 47 ILE C    C  -2.834  -9.141 -13.078 1.00 . A A .  47 ILE C    1 1 
        9 26344 1 1 47 ILE CA   C  -4.139  -8.359 -13.208 1.00 . A A .  47 ILE CA   1 1 
        9 26345 1 1 47 ILE CB   C  -4.275  -7.396 -12.025 1.00 . A A .  47 ILE CB   1 1 
        9 26346 1 1 47 ILE CD1  C  -4.387  -7.338  -9.531 1.00 . A A .  47 ILE CD1  1 1 
        9 26347 1 1 47 ILE CG1  C  -4.691  -8.176 -10.777 1.00 . A A .  47 ILE CG1  1 1 
        9 26348 1 1 47 ILE CG2  C  -5.335  -6.340 -12.342 1.00 . A A .  47 ILE CG2  1 1 
        9 26349 1 1 47 ILE H    H  -5.577  -9.740 -12.380 1.00 . A A .  47 ILE H    1 1 
        9 26350 1 1 47 ILE HA   H  -4.132  -7.798 -14.129 1.00 . A A .  47 ILE HA   1 1 
        9 26351 1 1 47 ILE HB   H  -3.326  -6.910 -11.848 1.00 . A A .  47 ILE HB   1 1 
        9 26352 1 1 47 ILE HD11 H  -4.889  -6.386  -9.606 1.00 . A A .  47 ILE HD11 1 1 
        9 26353 1 1 47 ILE HD12 H  -4.735  -7.858  -8.652 1.00 . A A .  47 ILE HD12 1 1 
        9 26354 1 1 47 ILE HD13 H  -3.321  -7.179  -9.455 1.00 . A A .  47 ILE HD13 1 1 
        9 26355 1 1 47 ILE HG12 H  -5.750  -8.389 -10.821 1.00 . A A .  47 ILE HG12 1 1 
        9 26356 1 1 47 ILE HG13 H  -4.138  -9.099 -10.732 1.00 . A A .  47 ILE HG13 1 1 
        9 26357 1 1 47 ILE HG21 H  -6.099  -6.774 -12.971 1.00 . A A .  47 ILE HG21 1 1 
        9 26358 1 1 47 ILE HG22 H  -5.780  -5.989 -11.425 1.00 . A A .  47 ILE HG22 1 1 
        9 26359 1 1 47 ILE HG23 H  -4.873  -5.512 -12.858 1.00 . A A .  47 ILE HG23 1 1 
        9 26360 1 1 47 ILE N    N  -5.279  -9.317 -13.216 1.00 . A A .  47 ILE N    1 1 
        9 26361 1 1 47 ILE O    O  -2.792 -10.199 -12.491 1.00 . A A .  47 ILE O    1 1 
        9 26362 1 1 48 GLY C    C   0.537  -8.470 -12.790 1.00 . A A .  48 GLY C    1 1 
        9 26363 1 1 48 GLY CA   C  -0.468  -9.350 -13.528 1.00 . A A .  48 GLY CA   1 1 
        9 26364 1 1 48 GLY H    H  -1.821  -7.772 -14.093 1.00 . A A .  48 GLY H    1 1 
        9 26365 1 1 48 GLY HA2  H  -0.606 -10.278 -12.990 1.00 . A A .  48 GLY HA2  1 1 
        9 26366 1 1 48 GLY HA3  H  -0.098  -9.559 -14.520 1.00 . A A .  48 GLY HA3  1 1 
        9 26367 1 1 48 GLY N    N  -1.768  -8.630 -13.623 1.00 . A A .  48 GLY N    1 1 
        9 26368 1 1 48 GLY O    O   1.134  -7.581 -13.363 1.00 . A A .  48 GLY O    1 1 
        9 26369 1 1 49 GLY C    C   2.776  -8.715 -10.138 1.00 . A A .  49 GLY C    1 1 
        9 26370 1 1 49 GLY CA   C   1.678  -7.851 -10.758 1.00 . A A .  49 GLY CA   1 1 
        9 26371 1 1 49 GLY H    H   0.224  -9.410 -11.068 1.00 . A A .  49 GLY H    1 1 
        9 26372 1 1 49 GLY HA2  H   2.123  -7.132 -11.423 1.00 . A A .  49 GLY HA2  1 1 
        9 26373 1 1 49 GLY HA3  H   1.155  -7.326  -9.977 1.00 . A A .  49 GLY HA3  1 1 
        9 26374 1 1 49 GLY N    N   0.720  -8.695 -11.520 1.00 . A A .  49 GLY N    1 1 
        9 26375 1 1 49 GLY O    O   3.518  -9.393 -10.821 1.00 . A A .  49 GLY O    1 1 
        9 26376 1 1 50 ILE C    C   3.568 -10.869  -7.864 1.00 . A A .  50 ILE C    1 1 
        9 26377 1 1 50 ILE CA   C   3.975  -9.420  -8.145 1.00 . A A .  50 ILE CA   1 1 
        9 26378 1 1 50 ILE CB   C   4.250  -8.723  -6.824 1.00 . A A .  50 ILE CB   1 1 
        9 26379 1 1 50 ILE CD1  C   4.997  -6.550  -5.841 1.00 . A A .  50 ILE CD1  1 1 
        9 26380 1 1 50 ILE CG1  C   4.540  -7.255  -7.115 1.00 . A A .  50 ILE CG1  1 1 
        9 26381 1 1 50 ILE CG2  C   5.454  -9.377  -6.142 1.00 . A A .  50 ILE CG2  1 1 
        9 26382 1 1 50 ILE H    H   2.313  -8.069  -8.328 1.00 . A A .  50 ILE H    1 1 
        9 26383 1 1 50 ILE HA   H   4.872  -9.409  -8.741 1.00 . A A .  50 ILE HA   1 1 
        9 26384 1 1 50 ILE HB   H   3.375  -8.800  -6.184 1.00 . A A .  50 ILE HB   1 1 
        9 26385 1 1 50 ILE HD11 H   4.861  -7.208  -4.996 1.00 . A A .  50 ILE HD11 1 1 
        9 26386 1 1 50 ILE HD12 H   6.040  -6.287  -5.931 1.00 . A A .  50 ILE HD12 1 1 
        9 26387 1 1 50 ILE HD13 H   4.411  -5.655  -5.701 1.00 . A A .  50 ILE HD13 1 1 
        9 26388 1 1 50 ILE HG12 H   5.312  -7.181  -7.869 1.00 . A A .  50 ILE HG12 1 1 
        9 26389 1 1 50 ILE HG13 H   3.639  -6.783  -7.480 1.00 . A A .  50 ILE HG13 1 1 
        9 26390 1 1 50 ILE HG21 H   6.071  -9.859  -6.886 1.00 . A A .  50 ILE HG21 1 1 
        9 26391 1 1 50 ILE HG22 H   6.033  -8.624  -5.628 1.00 . A A .  50 ILE HG22 1 1 
        9 26392 1 1 50 ILE HG23 H   5.108 -10.112  -5.429 1.00 . A A .  50 ILE HG23 1 1 
        9 26393 1 1 50 ILE N    N   2.906  -8.654  -8.845 1.00 . A A .  50 ILE N    1 1 
        9 26394 1 1 50 ILE O    O   2.536 -11.139  -7.289 1.00 . A A .  50 ILE O    1 1 
        9 26395 1 1 51 GLY C    C   3.399 -13.865  -9.174 1.00 . A A .  51 GLY C    1 1 
        9 26396 1 1 51 GLY CA   C   4.105 -13.238  -7.971 1.00 . A A .  51 GLY CA   1 1 
        9 26397 1 1 51 GLY H    H   5.245 -11.553  -8.675 1.00 . A A .  51 GLY H    1 1 
        9 26398 1 1 51 GLY HA2  H   5.031 -13.764  -7.789 1.00 . A A .  51 GLY HA2  1 1 
        9 26399 1 1 51 GLY HA3  H   3.473 -13.320  -7.103 1.00 . A A .  51 GLY HA3  1 1 
        9 26400 1 1 51 GLY N    N   4.404 -11.802  -8.238 1.00 . A A .  51 GLY N    1 1 
        9 26401 1 1 51 GLY O    O   3.747 -14.945  -9.609 1.00 . A A .  51 GLY O    1 1 
        9 26402 1 1 52 GLY C    C   0.441 -12.993 -11.195 1.00 . A A .  52 GLY C    1 1 
        9 26403 1 1 52 GLY CA   C   1.698 -13.801 -10.885 1.00 . A A .  52 GLY CA   1 1 
        9 26404 1 1 52 GLY H    H   2.134 -12.343  -9.355 1.00 . A A .  52 GLY H    1 1 
        9 26405 1 1 52 GLY HA2  H   2.348 -13.793 -11.745 1.00 . A A .  52 GLY HA2  1 1 
        9 26406 1 1 52 GLY HA3  H   1.418 -14.817 -10.657 1.00 . A A .  52 GLY HA3  1 1 
        9 26407 1 1 52 GLY N    N   2.410 -13.212  -9.716 1.00 . A A .  52 GLY N    1 1 
        9 26408 1 1 52 GLY O    O   0.343 -11.823 -10.882 1.00 . A A .  52 GLY O    1 1 
        9 26409 1 1 53 PHE C    C  -2.913 -13.338 -11.257 1.00 . A A .  53 PHE C    1 1 
        9 26410 1 1 53 PHE CA   C  -1.772 -12.895 -12.176 1.00 . A A .  53 PHE CA   1 1 
        9 26411 1 1 53 PHE CB   C  -2.160 -13.226 -13.622 1.00 . A A .  53 PHE CB   1 1 
        9 26412 1 1 53 PHE CD1  C   0.214 -13.274 -14.478 1.00 . A A .  53 PHE CD1  1 1 
        9 26413 1 1 53 PHE CD2  C  -1.388 -11.805 -15.552 1.00 . A A .  53 PHE CD2  1 1 
        9 26414 1 1 53 PHE CE1  C   1.208 -12.837 -15.362 1.00 . A A .  53 PHE CE1  1 1 
        9 26415 1 1 53 PHE CE2  C  -0.395 -11.367 -16.435 1.00 . A A .  53 PHE CE2  1 1 
        9 26416 1 1 53 PHE CG   C  -1.084 -12.758 -14.572 1.00 . A A .  53 PHE CG   1 1 
        9 26417 1 1 53 PHE CZ   C   0.903 -11.882 -16.340 1.00 . A A .  53 PHE CZ   1 1 
        9 26418 1 1 53 PHE H    H  -0.403 -14.554 -12.072 1.00 . A A .  53 PHE H    1 1 
        9 26419 1 1 53 PHE HA   H  -1.617 -11.834 -12.078 1.00 . A A .  53 PHE HA   1 1 
        9 26420 1 1 53 PHE HB2  H  -2.289 -14.293 -13.722 1.00 . A A .  53 PHE HB2  1 1 
        9 26421 1 1 53 PHE HB3  H  -3.089 -12.730 -13.862 1.00 . A A .  53 PHE HB3  1 1 
        9 26422 1 1 53 PHE HD1  H   0.451 -14.012 -13.727 1.00 . A A .  53 PHE HD1  1 1 
        9 26423 1 1 53 PHE HD2  H  -2.389 -11.408 -15.626 1.00 . A A .  53 PHE HD2  1 1 
        9 26424 1 1 53 PHE HE1  H   2.209 -13.234 -15.287 1.00 . A A .  53 PHE HE1  1 1 
        9 26425 1 1 53 PHE HE2  H  -0.632 -10.632 -17.191 1.00 . A A .  53 PHE HE2  1 1 
        9 26426 1 1 53 PHE HZ   H   1.670 -11.543 -17.021 1.00 . A A .  53 PHE HZ   1 1 
        9 26427 1 1 53 PHE N    N  -0.517 -13.615 -11.823 1.00 . A A .  53 PHE N    1 1 
        9 26428 1 1 53 PHE O    O  -2.879 -14.404 -10.674 1.00 . A A .  53 PHE O    1 1 
        9 26429 1 1 54 ILE C    C  -6.380 -12.539 -11.064 1.00 . A A .  54 ILE C    1 1 
        9 26430 1 1 54 ILE CA   C  -5.104 -12.910 -10.304 1.00 . A A .  54 ILE CA   1 1 
        9 26431 1 1 54 ILE CB   C  -5.067 -12.156  -8.971 1.00 . A A .  54 ILE CB   1 1 
        9 26432 1 1 54 ILE CD1  C  -5.661  -9.902  -8.083 1.00 . A A .  54 ILE CD1  1 1 
        9 26433 1 1 54 ILE CG1  C  -4.976 -10.651  -9.227 1.00 . A A .  54 ILE CG1  1 1 
        9 26434 1 1 54 ILE CG2  C  -3.857 -12.605  -8.153 1.00 . A A .  54 ILE CG2  1 1 
        9 26435 1 1 54 ILE H    H  -3.951 -11.695 -11.648 1.00 . A A .  54 ILE H    1 1 
        9 26436 1 1 54 ILE HA   H  -5.084 -13.975 -10.120 1.00 . A A .  54 ILE HA   1 1 
        9 26437 1 1 54 ILE HB   H  -5.970 -12.371  -8.418 1.00 . A A .  54 ILE HB   1 1 
        9 26438 1 1 54 ILE HD11 H  -6.149 -10.609  -7.430 1.00 . A A .  54 ILE HD11 1 1 
        9 26439 1 1 54 ILE HD12 H  -4.922  -9.347  -7.522 1.00 . A A .  54 ILE HD12 1 1 
        9 26440 1 1 54 ILE HD13 H  -6.393  -9.219  -8.485 1.00 . A A .  54 ILE HD13 1 1 
        9 26441 1 1 54 ILE HG12 H  -3.938 -10.356  -9.282 1.00 . A A .  54 ILE HG12 1 1 
        9 26442 1 1 54 ILE HG13 H  -5.469 -10.412 -10.158 1.00 . A A .  54 ILE HG13 1 1 
        9 26443 1 1 54 ILE HG21 H  -3.681 -13.658  -8.319 1.00 . A A .  54 ILE HG21 1 1 
        9 26444 1 1 54 ILE HG22 H  -2.987 -12.040  -8.455 1.00 . A A .  54 ILE HG22 1 1 
        9 26445 1 1 54 ILE HG23 H  -4.051 -12.435  -7.104 1.00 . A A .  54 ILE HG23 1 1 
        9 26446 1 1 54 ILE N    N  -3.937 -12.536 -11.150 1.00 . A A .  54 ILE N    1 1 
        9 26447 1 1 54 ILE O    O  -6.354 -11.727 -11.966 1.00 . A A .  54 ILE O    1 1 
        9 26448 1 1 55 LYS C    C  -9.591 -11.828 -10.596 1.00 . A A .  55 LYS C    1 1 
        9 26449 1 1 55 LYS CA   C  -8.753 -12.782 -11.442 1.00 . A A .  55 LYS CA   1 1 
        9 26450 1 1 55 LYS CB   C  -9.552 -14.053 -11.707 1.00 . A A .  55 LYS CB   1 1 
        9 26451 1 1 55 LYS CD   C  -8.168 -15.857 -12.747 1.00 . A A .  55 LYS CD   1 1 
        9 26452 1 1 55 LYS CE   C  -8.858 -17.159 -13.157 1.00 . A A .  55 LYS CE   1 1 
        9 26453 1 1 55 LYS CG   C  -9.099 -14.676 -13.030 1.00 . A A .  55 LYS CG   1 1 
        9 26454 1 1 55 LYS H    H  -7.502 -13.770  -9.992 1.00 . A A .  55 LYS H    1 1 
        9 26455 1 1 55 LYS HA   H  -8.511 -12.308 -12.382 1.00 . A A .  55 LYS HA   1 1 
        9 26456 1 1 55 LYS HB2  H  -9.390 -14.749 -10.902 1.00 . A A .  55 LYS HB2  1 1 
        9 26457 1 1 55 LYS HB3  H -10.602 -13.810 -11.768 1.00 . A A .  55 LYS HB3  1 1 
        9 26458 1 1 55 LYS HD2  H  -7.255 -15.737 -13.313 1.00 . A A .  55 LYS HD2  1 1 
        9 26459 1 1 55 LYS HD3  H  -7.939 -15.889 -11.693 1.00 . A A .  55 LYS HD3  1 1 
        9 26460 1 1 55 LYS HE2  H  -9.746 -16.932 -13.727 1.00 . A A .  55 LYS HE2  1 1 
        9 26461 1 1 55 LYS HE3  H  -8.183 -17.748 -13.762 1.00 . A A .  55 LYS HE3  1 1 
        9 26462 1 1 55 LYS HG2  H  -9.962 -15.022 -13.580 1.00 . A A .  55 LYS HG2  1 1 
        9 26463 1 1 55 LYS HG3  H  -8.572 -13.938 -13.615 1.00 . A A .  55 LYS HG3  1 1 
        9 26464 1 1 55 LYS HZ1  H  -9.787 -17.323 -11.303 1.00 . A A .  55 LYS HZ1  1 1 
        9 26465 1 1 55 LYS HZ2  H  -9.802 -18.755 -12.211 1.00 . A A .  55 LYS HZ2  1 1 
        9 26466 1 1 55 LYS HZ3  H  -8.370 -18.249 -11.451 1.00 . A A .  55 LYS HZ3  1 1 
        9 26467 1 1 55 LYS N    N  -7.493 -13.118 -10.719 1.00 . A A .  55 LYS N    1 1 
        9 26468 1 1 55 LYS NZ   N  -9.232 -17.930 -11.938 1.00 . A A .  55 LYS NZ   1 1 
        9 26469 1 1 55 LYS O    O  -9.921 -12.103  -9.466 1.00 . A A .  55 LYS O    1 1 
        9 26470 1 1 56 VAL C    C -11.962  -9.319 -11.249 1.00 . A A .  56 VAL C    1 1 
        9 26471 1 1 56 VAL CA   C -10.763  -9.724 -10.394 1.00 . A A .  56 VAL CA   1 1 
        9 26472 1 1 56 VAL CB   C  -9.919  -8.487 -10.084 1.00 . A A .  56 VAL CB   1 1 
        9 26473 1 1 56 VAL CG1  C  -8.770  -8.869  -9.148 1.00 . A A .  56 VAL CG1  1 1 
        9 26474 1 1 56 VAL CG2  C  -9.349  -7.922 -11.386 1.00 . A A .  56 VAL CG2  1 1 
        9 26475 1 1 56 VAL H    H  -9.667 -10.519 -12.059 1.00 . A A .  56 VAL H    1 1 
        9 26476 1 1 56 VAL HA   H -11.110 -10.166  -9.472 1.00 . A A .  56 VAL HA   1 1 
        9 26477 1 1 56 VAL HB   H -10.538  -7.742  -9.605 1.00 . A A .  56 VAL HB   1 1 
        9 26478 1 1 56 VAL HG11 H  -8.713  -9.944  -9.067 1.00 . A A .  56 VAL HG11 1 1 
        9 26479 1 1 56 VAL HG12 H  -7.840  -8.488  -9.546 1.00 . A A .  56 VAL HG12 1 1 
        9 26480 1 1 56 VAL HG13 H  -8.945  -8.444  -8.171 1.00 . A A .  56 VAL HG13 1 1 
        9 26481 1 1 56 VAL HG21 H  -8.810  -8.696 -11.909 1.00 . A A .  56 VAL HG21 1 1 
        9 26482 1 1 56 VAL HG22 H -10.157  -7.564 -12.007 1.00 . A A .  56 VAL HG22 1 1 
        9 26483 1 1 56 VAL HG23 H  -8.678  -7.105 -11.163 1.00 . A A .  56 VAL HG23 1 1 
        9 26484 1 1 56 VAL N    N  -9.942 -10.710 -11.146 1.00 . A A .  56 VAL N    1 1 
        9 26485 1 1 56 VAL O    O -12.146  -9.802 -12.349 1.00 . A A .  56 VAL O    1 1 
        9 26486 1 1 57 ARG C    C -14.028  -6.464 -11.530 1.00 . A A .  57 ARG C    1 1 
        9 26487 1 1 57 ARG CA   C -13.960  -7.989 -11.537 1.00 . A A .  57 ARG CA   1 1 
        9 26488 1 1 57 ARG CB   C -15.228  -8.555 -10.905 1.00 . A A .  57 ARG CB   1 1 
        9 26489 1 1 57 ARG CD   C -15.473 -10.467  -9.311 1.00 . A A .  57 ARG CD   1 1 
        9 26490 1 1 57 ARG CG   C -15.085 -10.069 -10.737 1.00 . A A .  57 ARG CG   1 1 
        9 26491 1 1 57 ARG CZ   C -16.990 -12.045  -8.278 1.00 . A A .  57 ARG CZ   1 1 
        9 26492 1 1 57 ARG H    H -12.605  -8.054  -9.873 1.00 . A A .  57 ARG H    1 1 
        9 26493 1 1 57 ARG HA   H -13.874  -8.344 -12.554 1.00 . A A .  57 ARG HA   1 1 
        9 26494 1 1 57 ARG HB2  H -15.380  -8.093  -9.942 1.00 . A A .  57 ARG HB2  1 1 
        9 26495 1 1 57 ARG HB3  H -16.072  -8.343 -11.542 1.00 . A A .  57 ARG HB3  1 1 
        9 26496 1 1 57 ARG HD2  H -14.584 -10.719  -8.750 1.00 . A A .  57 ARG HD2  1 1 
        9 26497 1 1 57 ARG HD3  H -15.980  -9.641  -8.832 1.00 . A A .  57 ARG HD3  1 1 
        9 26498 1 1 57 ARG HE   H -16.520 -12.121 -10.204 1.00 . A A .  57 ARG HE   1 1 
        9 26499 1 1 57 ARG HG2  H -15.732 -10.572 -11.440 1.00 . A A .  57 ARG HG2  1 1 
        9 26500 1 1 57 ARG HG3  H -14.061 -10.356 -10.922 1.00 . A A .  57 ARG HG3  1 1 
        9 26501 1 1 57 ARG HH11 H -15.447 -13.145  -7.632 1.00 . A A .  57 ARG HH11 1 1 
        9 26502 1 1 57 ARG HH12 H -16.851 -13.153  -6.616 1.00 . A A .  57 ARG HH12 1 1 
        9 26503 1 1 57 ARG HH21 H -18.675 -11.038  -8.672 1.00 . A A .  57 ARG HH21 1 1 
        9 26504 1 1 57 ARG HH22 H -18.678 -11.953  -7.201 1.00 . A A .  57 ARG HH22 1 1 
        9 26505 1 1 57 ARG N    N -12.775  -8.431 -10.756 1.00 . A A .  57 ARG N    1 1 
        9 26506 1 1 57 ARG NE   N -16.381 -11.646  -9.359 1.00 . A A .  57 ARG NE   1 1 
        9 26507 1 1 57 ARG NH1  N -16.382 -12.842  -7.443 1.00 . A A .  57 ARG NH1  1 1 
        9 26508 1 1 57 ARG NH2  N -18.209 -11.648  -8.031 1.00 . A A .  57 ARG NH2  1 1 
        9 26509 1 1 57 ARG O    O -14.383  -5.850 -10.543 1.00 . A A .  57 ARG O    1 1 
        9 26510 1 1 58 GLN C    C -15.134  -3.860 -12.402 1.00 . A A .  58 GLN C    1 1 
        9 26511 1 1 58 GLN CA   C -13.724  -4.365 -12.698 1.00 . A A .  58 GLN CA   1 1 
        9 26512 1 1 58 GLN CB   C -13.317  -3.919 -14.104 1.00 . A A .  58 GLN CB   1 1 
        9 26513 1 1 58 GLN CD   C -14.358  -1.743 -14.760 1.00 . A A .  58 GLN CD   1 1 
        9 26514 1 1 58 GLN CG   C -13.133  -2.402 -14.122 1.00 . A A .  58 GLN CG   1 1 
        9 26515 1 1 58 GLN H    H -13.403  -6.368 -13.402 1.00 . A A .  58 GLN H    1 1 
        9 26516 1 1 58 GLN HA   H -13.036  -3.946 -11.974 1.00 . A A .  58 GLN HA   1 1 
        9 26517 1 1 58 GLN HB2  H -12.390  -4.399 -14.380 1.00 . A A .  58 GLN HB2  1 1 
        9 26518 1 1 58 GLN HB3  H -14.089  -4.194 -14.806 1.00 . A A .  58 GLN HB3  1 1 
        9 26519 1 1 58 GLN HE21 H -13.402  -1.266 -16.431 1.00 . A A .  58 GLN HE21 1 1 
        9 26520 1 1 58 GLN HE22 H -15.032  -0.799 -16.370 1.00 . A A .  58 GLN HE22 1 1 
        9 26521 1 1 58 GLN HG2  H -13.017  -2.046 -13.112 1.00 . A A .  58 GLN HG2  1 1 
        9 26522 1 1 58 GLN HG3  H -12.253  -2.152 -14.696 1.00 . A A .  58 GLN HG3  1 1 
        9 26523 1 1 58 GLN N    N -13.687  -5.851 -12.625 1.00 . A A .  58 GLN N    1 1 
        9 26524 1 1 58 GLN NE2  N -14.255  -1.227 -15.953 1.00 . A A .  58 GLN NE2  1 1 
        9 26525 1 1 58 GLN O    O -15.973  -3.781 -13.277 1.00 . A A .  58 GLN O    1 1 
        9 26526 1 1 58 GLN OE1  O -15.415  -1.693 -14.165 1.00 . A A .  58 GLN OE1  1 1 
        9 26527 1 1 59 TYR C    C -16.696  -1.450 -11.036 1.00 . A A .  59 TYR C    1 1 
        9 26528 1 1 59 TYR CA   C -16.735  -2.964 -10.835 1.00 . A A .  59 TYR CA   1 1 
        9 26529 1 1 59 TYR CB   C -17.056  -3.297  -9.376 1.00 . A A .  59 TYR CB   1 1 
        9 26530 1 1 59 TYR CD1  C -19.146  -4.683  -9.606 1.00 . A A .  59 TYR CD1  1 1 
        9 26531 1 1 59 TYR CD2  C -17.085  -5.785  -8.958 1.00 . A A .  59 TYR CD2  1 1 
        9 26532 1 1 59 TYR CE1  C -19.819  -5.906  -9.546 1.00 . A A .  59 TYR CE1  1 1 
        9 26533 1 1 59 TYR CE2  C -17.760  -7.011  -8.896 1.00 . A A .  59 TYR CE2  1 1 
        9 26534 1 1 59 TYR CG   C -17.779  -4.621  -9.312 1.00 . A A .  59 TYR CG   1 1 
        9 26535 1 1 59 TYR CZ   C -19.127  -7.072  -9.191 1.00 . A A .  59 TYR CZ   1 1 
        9 26536 1 1 59 TYR H    H -14.693  -3.549 -10.496 1.00 . A A .  59 TYR H    1 1 
        9 26537 1 1 59 TYR HA   H -17.479  -3.401 -11.484 1.00 . A A .  59 TYR HA   1 1 
        9 26538 1 1 59 TYR HB2  H -16.137  -3.359  -8.811 1.00 . A A .  59 TYR HB2  1 1 
        9 26539 1 1 59 TYR HB3  H -17.684  -2.524  -8.958 1.00 . A A .  59 TYR HB3  1 1 
        9 26540 1 1 59 TYR HD1  H -19.681  -3.786  -9.877 1.00 . A A .  59 TYR HD1  1 1 
        9 26541 1 1 59 TYR HD2  H -16.029  -5.735  -8.728 1.00 . A A .  59 TYR HD2  1 1 
        9 26542 1 1 59 TYR HE1  H -20.874  -5.952  -9.773 1.00 . A A .  59 TYR HE1  1 1 
        9 26543 1 1 59 TYR HE2  H -17.226  -7.910  -8.622 1.00 . A A .  59 TYR HE2  1 1 
        9 26544 1 1 59 TYR HH   H -19.347  -8.837  -8.494 1.00 . A A .  59 TYR HH   1 1 
        9 26545 1 1 59 TYR N    N -15.392  -3.495 -11.181 1.00 . A A .  59 TYR N    1 1 
        9 26546 1 1 59 TYR O    O -15.923  -0.758 -10.415 1.00 . A A .  59 TYR O    1 1 
        9 26547 1 1 59 TYR OH   O -19.795  -8.278  -9.133 1.00 . A A .  59 TYR OH   1 1 
        9 26548 1 1 60 ASP C    C -18.555   1.261 -11.429 1.00 . A A .  60 ASP C    1 1 
        9 26549 1 1 60 ASP CA   C -17.429   0.542 -12.164 1.00 . A A .  60 ASP CA   1 1 
        9 26550 1 1 60 ASP CB   C -17.559   0.817 -13.660 1.00 . A A .  60 ASP CB   1 1 
        9 26551 1 1 60 ASP CG   C -16.265   1.443 -14.182 1.00 . A A .  60 ASP CG   1 1 
        9 26552 1 1 60 ASP H    H -18.090  -1.491 -12.448 1.00 . A A .  60 ASP H    1 1 
        9 26553 1 1 60 ASP HA   H -16.482   0.925 -11.817 1.00 . A A .  60 ASP HA   1 1 
        9 26554 1 1 60 ASP HB2  H -17.747  -0.110 -14.181 1.00 . A A .  60 ASP HB2  1 1 
        9 26555 1 1 60 ASP HB3  H -18.378   1.499 -13.829 1.00 . A A .  60 ASP HB3  1 1 
        9 26556 1 1 60 ASP N    N -17.486  -0.925 -11.924 1.00 . A A .  60 ASP N    1 1 
        9 26557 1 1 60 ASP O    O -19.670   0.787 -11.360 1.00 . A A .  60 ASP O    1 1 
        9 26558 1 1 60 ASP OD1  O -15.693   2.252 -13.470 1.00 . A A .  60 ASP OD1  1 1 
        9 26559 1 1 60 ASP OD2  O -15.869   1.105 -15.286 1.00 . A A .  60 ASP OD2  1 1 
        9 26560 1 1 61 GLN C    C -19.657   2.604  -8.844 1.00 . A A .  61 GLN C    1 1 
        9 26561 1 1 61 GLN CA   C -19.279   3.231 -10.185 1.00 . A A .  61 GLN CA   1 1 
        9 26562 1 1 61 GLN CB   C -20.534   3.386 -11.051 1.00 . A A .  61 GLN CB   1 1 
        9 26563 1 1 61 GLN CD   C -21.045   4.009 -13.413 1.00 . A A .  61 GLN CD   1 1 
        9 26564 1 1 61 GLN CG   C -20.256   4.397 -12.163 1.00 . A A .  61 GLN CG   1 1 
        9 26565 1 1 61 GLN H    H -17.336   2.766 -10.992 1.00 . A A .  61 GLN H    1 1 
        9 26566 1 1 61 GLN HA   H -18.867   4.208 -10.003 1.00 . A A .  61 GLN HA   1 1 
        9 26567 1 1 61 GLN HB2  H -20.801   2.438 -11.486 1.00 . A A .  61 GLN HB2  1 1 
        9 26568 1 1 61 GLN HB3  H -21.349   3.744 -10.439 1.00 . A A .  61 GLN HB3  1 1 
        9 26569 1 1 61 GLN HE21 H -19.815   4.956 -14.651 1.00 . A A .  61 GLN HE21 1 1 
        9 26570 1 1 61 GLN HE22 H -21.125   4.170 -15.391 1.00 . A A .  61 GLN HE22 1 1 
        9 26571 1 1 61 GLN HG2  H -20.557   5.382 -11.836 1.00 . A A .  61 GLN HG2  1 1 
        9 26572 1 1 61 GLN HG3  H -19.201   4.399 -12.393 1.00 . A A .  61 GLN HG3  1 1 
        9 26573 1 1 61 GLN N    N -18.254   2.417 -10.902 1.00 . A A .  61 GLN N    1 1 
        9 26574 1 1 61 GLN NE2  N -20.627   4.412 -14.582 1.00 . A A .  61 GLN NE2  1 1 
        9 26575 1 1 61 GLN O    O -20.798   2.256  -8.611 1.00 . A A .  61 GLN O    1 1 
        9 26576 1 1 61 GLN OE1  O -22.053   3.337 -13.328 1.00 . A A .  61 GLN OE1  1 1 
        9 26577 1 1 62 ILE C    C -18.694   2.969  -5.552 1.00 . A A .  62 ILE C    1 1 
        9 26578 1 1 62 ILE CA   C -19.039   1.919  -6.606 1.00 . A A .  62 ILE CA   1 1 
        9 26579 1 1 62 ILE CB   C -18.217   0.657  -6.368 1.00 . A A .  62 ILE CB   1 1 
        9 26580 1 1 62 ILE CD1  C -17.737  -0.219  -8.649 1.00 . A A .  62 ILE CD1  1 1 
        9 26581 1 1 62 ILE CG1  C -18.609  -0.388  -7.409 1.00 . A A .  62 ILE CG1  1 1 
        9 26582 1 1 62 ILE CG2  C -18.505   0.118  -4.967 1.00 . A A .  62 ILE CG2  1 1 
        9 26583 1 1 62 ILE H    H -17.805   2.791  -8.143 1.00 . A A .  62 ILE H    1 1 
        9 26584 1 1 62 ILE HA   H -20.093   1.685  -6.553 1.00 . A A .  62 ILE HA   1 1 
        9 26585 1 1 62 ILE HB   H -17.167   0.887  -6.461 1.00 . A A .  62 ILE HB   1 1 
        9 26586 1 1 62 ILE HD11 H -17.522   0.828  -8.796 1.00 . A A .  62 ILE HD11 1 1 
        9 26587 1 1 62 ILE HD12 H -16.815  -0.763  -8.514 1.00 . A A .  62 ILE HD12 1 1 
        9 26588 1 1 62 ILE HD13 H -18.263  -0.604  -9.511 1.00 . A A .  62 ILE HD13 1 1 
        9 26589 1 1 62 ILE HG12 H -18.465  -1.373  -6.999 1.00 . A A .  62 ILE HG12 1 1 
        9 26590 1 1 62 ILE HG13 H -19.644  -0.255  -7.681 1.00 . A A .  62 ILE HG13 1 1 
        9 26591 1 1 62 ILE HG21 H -19.571   0.096  -4.802 1.00 . A A .  62 ILE HG21 1 1 
        9 26592 1 1 62 ILE HG22 H -18.107  -0.883  -4.878 1.00 . A A .  62 ILE HG22 1 1 
        9 26593 1 1 62 ILE HG23 H -18.038   0.758  -4.233 1.00 . A A .  62 ILE HG23 1 1 
        9 26594 1 1 62 ILE N    N -18.718   2.487  -7.946 1.00 . A A .  62 ILE N    1 1 
        9 26595 1 1 62 ILE O    O -17.571   3.425  -5.472 1.00 . A A .  62 ILE O    1 1 
        9 26596 1 1 63 LEU C    C -18.421   3.887  -2.661 1.00 . A A .  63 LEU C    1 1 
        9 26597 1 1 63 LEU CA   C -19.338   4.429  -3.746 1.00 . A A .  63 LEU CA   1 1 
        9 26598 1 1 63 LEU CB   C -20.622   4.959  -3.102 1.00 . A A .  63 LEU CB   1 1 
        9 26599 1 1 63 LEU CD1  C -21.636   7.027  -2.129 1.00 . A A .  63 LEU CD1  1 1 
        9 26600 1 1 63 LEU CD2  C -19.549   6.099  -1.143 1.00 . A A .  63 LEU CD2  1 1 
        9 26601 1 1 63 LEU CG   C -20.329   6.306  -2.444 1.00 . A A .  63 LEU CG   1 1 
        9 26602 1 1 63 LEU H    H -20.553   3.026  -4.844 1.00 . A A .  63 LEU H    1 1 
        9 26603 1 1 63 LEU HA   H -18.834   5.246  -4.234 1.00 . A A .  63 LEU HA   1 1 
        9 26604 1 1 63 LEU HB2  H -21.384   5.080  -3.857 1.00 . A A .  63 LEU HB2  1 1 
        9 26605 1 1 63 LEU HB3  H -20.959   4.269  -2.355 1.00 . A A .  63 LEU HB3  1 1 
        9 26606 1 1 63 LEU HD11 H -22.464   6.452  -2.512 1.00 . A A .  63 LEU HD11 1 1 
        9 26607 1 1 63 LEU HD12 H -21.734   7.136  -1.059 1.00 . A A .  63 LEU HD12 1 1 
        9 26608 1 1 63 LEU HD13 H -21.627   8.002  -2.592 1.00 . A A .  63 LEU HD13 1 1 
        9 26609 1 1 63 LEU HD21 H -19.680   5.085  -0.802 1.00 . A A .  63 LEU HD21 1 1 
        9 26610 1 1 63 LEU HD22 H -18.500   6.289  -1.317 1.00 . A A .  63 LEU HD22 1 1 
        9 26611 1 1 63 LEU HD23 H -19.917   6.781  -0.391 1.00 . A A .  63 LEU HD23 1 1 
        9 26612 1 1 63 LEU HG   H -19.746   6.901  -3.120 1.00 . A A .  63 LEU HG   1 1 
        9 26613 1 1 63 LEU N    N -19.644   3.383  -4.760 1.00 . A A .  63 LEU N    1 1 
        9 26614 1 1 63 LEU O    O -18.861   3.382  -1.647 1.00 . A A .  63 LEU O    1 1 
        9 26615 1 1 64 ILE C    C -16.022   4.812  -0.877 1.00 . A A .  64 ILE C    1 1 
        9 26616 1 1 64 ILE CA   C -16.194   3.607  -1.803 1.00 . A A .  64 ILE CA   1 1 
        9 26617 1 1 64 ILE CB   C -14.863   3.193  -2.448 1.00 . A A .  64 ILE CB   1 1 
        9 26618 1 1 64 ILE CD1  C -12.456   2.693  -2.005 1.00 . A A .  64 ILE CD1  1 1 
        9 26619 1 1 64 ILE CG1  C -13.825   2.918  -1.359 1.00 . A A .  64 ILE CG1  1 1 
        9 26620 1 1 64 ILE CG2  C -14.358   4.298  -3.374 1.00 . A A .  64 ILE CG2  1 1 
        9 26621 1 1 64 ILE H    H -16.821   4.487  -3.651 1.00 . A A .  64 ILE H    1 1 
        9 26622 1 1 64 ILE HA   H -16.606   2.782  -1.246 1.00 . A A .  64 ILE HA   1 1 
        9 26623 1 1 64 ILE HB   H -15.016   2.296  -3.028 1.00 . A A .  64 ILE HB   1 1 
        9 26624 1 1 64 ILE HD11 H -12.267   3.473  -2.726 1.00 . A A .  64 ILE HD11 1 1 
        9 26625 1 1 64 ILE HD12 H -11.690   2.712  -1.244 1.00 . A A .  64 ILE HD12 1 1 
        9 26626 1 1 64 ILE HD13 H -12.445   1.734  -2.502 1.00 . A A .  64 ILE HD13 1 1 
        9 26627 1 1 64 ILE HG12 H -13.774   3.759  -0.684 1.00 . A A .  64 ILE HG12 1 1 
        9 26628 1 1 64 ILE HG13 H -14.108   2.034  -0.813 1.00 . A A .  64 ILE HG13 1 1 
        9 26629 1 1 64 ILE HG21 H -14.412   5.247  -2.869 1.00 . A A .  64 ILE HG21 1 1 
        9 26630 1 1 64 ILE HG22 H -13.335   4.094  -3.650 1.00 . A A .  64 ILE HG22 1 1 
        9 26631 1 1 64 ILE HG23 H -14.971   4.325  -4.262 1.00 . A A .  64 ILE HG23 1 1 
        9 26632 1 1 64 ILE N    N -17.147   4.043  -2.844 1.00 . A A .  64 ILE N    1 1 
        9 26633 1 1 64 ILE O    O -15.561   5.860  -1.284 1.00 . A A .  64 ILE O    1 1 
        9 26634 1 1 65 GLU C    C -14.973   5.876   1.918 1.00 . A A .  65 GLU C    1 1 
        9 26635 1 1 65 GLU CA   C -16.350   5.867   1.267 1.00 . A A .  65 GLU CA   1 1 
        9 26636 1 1 65 GLU CB   C -17.422   5.755   2.348 1.00 . A A .  65 GLU CB   1 1 
        9 26637 1 1 65 GLU CD   C -18.888   7.044   3.904 1.00 . A A .  65 GLU CD   1 1 
        9 26638 1 1 65 GLU CG   C -17.804   7.154   2.832 1.00 . A A .  65 GLU CG   1 1 
        9 26639 1 1 65 GLU H    H -16.856   3.865   0.655 1.00 . A A .  65 GLU H    1 1 
        9 26640 1 1 65 GLU HA   H -16.501   6.780   0.704 1.00 . A A .  65 GLU HA   1 1 
        9 26641 1 1 65 GLU HB2  H -18.293   5.264   1.941 1.00 . A A .  65 GLU HB2  1 1 
        9 26642 1 1 65 GLU HB3  H -17.038   5.181   3.178 1.00 . A A .  65 GLU HB3  1 1 
        9 26643 1 1 65 GLU HG2  H -16.934   7.642   3.248 1.00 . A A .  65 GLU HG2  1 1 
        9 26644 1 1 65 GLU HG3  H -18.177   7.732   2.002 1.00 . A A .  65 GLU HG3  1 1 
        9 26645 1 1 65 GLU N    N -16.443   4.699   0.350 1.00 . A A .  65 GLU N    1 1 
        9 26646 1 1 65 GLU O    O -14.699   5.123   2.827 1.00 . A A .  65 GLU O    1 1 
        9 26647 1 1 65 GLU OE1  O -20.020   6.760   3.546 1.00 . A A .  65 GLU OE1  1 1 
        9 26648 1 1 65 GLU OE2  O -18.569   7.242   5.064 1.00 . A A .  65 GLU OE2  1 1 
        9 26649 1 1 66 ILE C    C -12.575   7.984   2.910 1.00 . A A .  66 ILE C    1 1 
        9 26650 1 1 66 ILE CA   C -12.731   6.761   2.002 1.00 . A A .  66 ILE CA   1 1 
        9 26651 1 1 66 ILE CB   C -11.738   6.839   0.839 1.00 . A A .  66 ILE CB   1 1 
        9 26652 1 1 66 ILE CD1  C -11.854   5.480  -1.261 1.00 . A A .  66 ILE CD1  1 1 
        9 26653 1 1 66 ILE CG1  C -11.569   5.443   0.239 1.00 . A A .  66 ILE CG1  1 1 
        9 26654 1 1 66 ILE CG2  C -10.381   7.353   1.332 1.00 . A A .  66 ILE CG2  1 1 
        9 26655 1 1 66 ILE H    H -14.339   7.302   0.701 1.00 . A A .  66 ILE H    1 1 
        9 26656 1 1 66 ILE HA   H -12.549   5.858   2.570 1.00 . A A .  66 ILE HA   1 1 
        9 26657 1 1 66 ILE HB   H -12.123   7.511   0.088 1.00 . A A .  66 ILE HB   1 1 
        9 26658 1 1 66 ILE HD11 H -11.588   6.447  -1.655 1.00 . A A .  66 ILE HD11 1 1 
        9 26659 1 1 66 ILE HD12 H -11.271   4.716  -1.755 1.00 . A A .  66 ILE HD12 1 1 
        9 26660 1 1 66 ILE HD13 H -12.904   5.295  -1.432 1.00 . A A .  66 ILE HD13 1 1 
        9 26661 1 1 66 ILE HG12 H -10.561   5.099   0.405 1.00 . A A .  66 ILE HG12 1 1 
        9 26662 1 1 66 ILE HG13 H -12.264   4.767   0.713 1.00 . A A .  66 ILE HG13 1 1 
        9 26663 1 1 66 ILE HG21 H -10.160   6.923   2.297 1.00 . A A .  66 ILE HG21 1 1 
        9 26664 1 1 66 ILE HG22 H  -9.613   7.071   0.627 1.00 . A A .  66 ILE HG22 1 1 
        9 26665 1 1 66 ILE HG23 H -10.414   8.429   1.417 1.00 . A A .  66 ILE HG23 1 1 
        9 26666 1 1 66 ILE N    N -14.099   6.714   1.441 1.00 . A A .  66 ILE N    1 1 
        9 26667 1 1 66 ILE O    O -12.830   9.103   2.519 1.00 . A A .  66 ILE O    1 1 
        9 26668 1 1 67 CYS C    C -13.139   9.851   5.015 1.00 . A A .  67 CYS C    1 1 
        9 26669 1 1 67 CYS CA   C -11.948   8.891   5.074 1.00 . A A .  67 CYS CA   1 1 
        9 26670 1 1 67 CYS CB   C -10.665   9.648   4.723 1.00 . A A .  67 CYS CB   1 1 
        9 26671 1 1 67 CYS H    H -11.943   6.850   4.388 1.00 . A A .  67 CYS H    1 1 
        9 26672 1 1 67 CYS HA   H -11.864   8.495   6.075 1.00 . A A .  67 CYS HA   1 1 
        9 26673 1 1 67 CYS HB2  H -10.393   9.444   3.699 1.00 . A A .  67 CYS HB2  1 1 
        9 26674 1 1 67 CYS HB3  H -10.825  10.709   4.847 1.00 . A A .  67 CYS HB3  1 1 
        9 26675 1 1 67 CYS HG   H  -9.612   8.299   6.255 1.00 . A A .  67 CYS HG   1 1 
        9 26676 1 1 67 CYS N    N -12.144   7.765   4.115 1.00 . A A .  67 CYS N    1 1 
        9 26677 1 1 67 CYS O    O -13.013  10.986   4.603 1.00 . A A .  67 CYS O    1 1 
        9 26678 1 1 67 CYS SG   S  -9.330   9.109   5.821 1.00 . A A .  67 CYS SG   1 1 
        9 26679 1 1 68 GLY C    C -15.536  11.104   4.129 1.00 . A A .  68 GLY C    1 1 
        9 26680 1 1 68 GLY CA   C -15.489  10.290   5.423 1.00 . A A .  68 GLY CA   1 1 
        9 26681 1 1 68 GLY H    H -14.363   8.491   5.776 1.00 . A A .  68 GLY H    1 1 
        9 26682 1 1 68 GLY HA2  H -16.381   9.682   5.496 1.00 . A A .  68 GLY HA2  1 1 
        9 26683 1 1 68 GLY HA3  H -15.447  10.964   6.265 1.00 . A A .  68 GLY HA3  1 1 
        9 26684 1 1 68 GLY N    N -14.288   9.406   5.438 1.00 . A A .  68 GLY N    1 1 
        9 26685 1 1 68 GLY O    O -15.960  12.244   4.121 1.00 . A A .  68 GLY O    1 1 
        9 26686 1 1 69 HIS C    C -15.820  10.412   0.678 1.00 . A A .  69 HIS C    1 1 
        9 26687 1 1 69 HIS CA   C -15.163  11.283   1.743 1.00 . A A .  69 HIS CA   1 1 
        9 26688 1 1 69 HIS CB   C -13.750  11.637   1.292 1.00 . A A .  69 HIS CB   1 1 
        9 26689 1 1 69 HIS CD2  C -11.950  12.620   2.935 1.00 . A A .  69 HIS CD2  1 1 
        9 26690 1 1 69 HIS CE1  C -12.975  14.454   3.464 1.00 . A A .  69 HIS CE1  1 1 
        9 26691 1 1 69 HIS CG   C -13.139  12.622   2.251 1.00 . A A .  69 HIS CG   1 1 
        9 26692 1 1 69 HIS H    H -14.792   9.609   3.051 1.00 . A A .  69 HIS H    1 1 
        9 26693 1 1 69 HIS HA   H -15.738  12.189   1.874 1.00 . A A .  69 HIS HA   1 1 
        9 26694 1 1 69 HIS HB2  H -13.155  10.743   1.262 1.00 . A A .  69 HIS HB2  1 1 
        9 26695 1 1 69 HIS HB3  H -13.788  12.076   0.305 1.00 . A A .  69 HIS HB3  1 1 
        9 26696 1 1 69 HIS HD1  H -14.652  14.105   2.280 1.00 . A A .  69 HIS HD1  1 1 
        9 26697 1 1 69 HIS HD2  H -11.205  11.840   2.886 1.00 . A A .  69 HIS HD2  1 1 
        9 26698 1 1 69 HIS HE1  H -13.215  15.408   3.911 1.00 . A A .  69 HIS HE1  1 1 
        9 26699 1 1 69 HIS N    N -15.120  10.532   3.032 1.00 . A A .  69 HIS N    1 1 
        9 26700 1 1 69 HIS ND1  N -13.777  13.801   2.602 1.00 . A A .  69 HIS ND1  1 1 
        9 26701 1 1 69 HIS NE2  N -11.847  13.779   3.701 1.00 . A A .  69 HIS NE2  1 1 
        9 26702 1 1 69 HIS O    O -15.209   9.521   0.123 1.00 . A A .  69 HIS O    1 1 
        9 26703 1 1 70 LYS C    C -16.893   9.808  -1.897 1.00 . A A .  70 LYS C    1 1 
        9 26704 1 1 70 LYS CA   C -17.760   9.852  -0.646 1.00 . A A .  70 LYS CA   1 1 
        9 26705 1 1 70 LYS CB   C -19.099  10.497  -0.988 1.00 . A A .  70 LYS CB   1 1 
        9 26706 1 1 70 LYS CD   C -21.176  10.191   0.362 1.00 . A A .  70 LYS CD   1 1 
        9 26707 1 1 70 LYS CE   C -21.976   9.110   1.093 1.00 . A A .  70 LYS CE   1 1 
        9 26708 1 1 70 LYS CG   C -20.238   9.535  -0.656 1.00 . A A .  70 LYS CG   1 1 
        9 26709 1 1 70 LYS H    H -17.529  11.389   0.844 1.00 . A A .  70 LYS H    1 1 
        9 26710 1 1 70 LYS HA   H -17.921   8.850  -0.277 1.00 . A A .  70 LYS HA   1 1 
        9 26711 1 1 70 LYS HB2  H -19.210  11.395  -0.416 1.00 . A A .  70 LYS HB2  1 1 
        9 26712 1 1 70 LYS HB3  H -19.126  10.734  -2.040 1.00 . A A .  70 LYS HB3  1 1 
        9 26713 1 1 70 LYS HD2  H -20.592  10.753   1.077 1.00 . A A .  70 LYS HD2  1 1 
        9 26714 1 1 70 LYS HD3  H -21.856  10.855  -0.150 1.00 . A A .  70 LYS HD3  1 1 
        9 26715 1 1 70 LYS HE2  H -23.025   9.217   0.857 1.00 . A A .  70 LYS HE2  1 1 
        9 26716 1 1 70 LYS HE3  H -21.633   8.135   0.779 1.00 . A A .  70 LYS HE3  1 1 
        9 26717 1 1 70 LYS HG2  H -20.788   9.305  -1.557 1.00 . A A .  70 LYS HG2  1 1 
        9 26718 1 1 70 LYS HG3  H -19.834   8.627  -0.237 1.00 . A A .  70 LYS HG3  1 1 
        9 26719 1 1 70 LYS HZ1  H -20.777   9.431   2.766 1.00 . A A .  70 LYS HZ1  1 1 
        9 26720 1 1 70 LYS HZ2  H -22.352  10.053   2.912 1.00 . A A .  70 LYS HZ2  1 1 
        9 26721 1 1 70 LYS HZ3  H -22.086   8.383   3.041 1.00 . A A .  70 LYS HZ3  1 1 
        9 26722 1 1 70 LYS N    N -17.061  10.664   0.387 1.00 . A A .  70 LYS N    1 1 
        9 26723 1 1 70 LYS NZ   N -21.782   9.256   2.564 1.00 . A A .  70 LYS NZ   1 1 
        9 26724 1 1 70 LYS O    O -16.453  10.825  -2.397 1.00 . A A .  70 LYS O    1 1 
        9 26725 1 1 71 ALA C    C -16.209   7.342  -4.461 1.00 . A A .  71 ALA C    1 1 
        9 26726 1 1 71 ALA CA   C -15.786   8.539  -3.619 1.00 . A A .  71 ALA CA   1 1 
        9 26727 1 1 71 ALA CB   C -14.324   8.356  -3.208 1.00 . A A .  71 ALA CB   1 1 
        9 26728 1 1 71 ALA H    H -16.999   7.838  -1.978 1.00 . A A .  71 ALA H    1 1 
        9 26729 1 1 71 ALA HA   H -15.883   9.441  -4.203 1.00 . A A .  71 ALA HA   1 1 
        9 26730 1 1 71 ALA HB1  H -14.128   8.924  -2.312 1.00 . A A .  71 ALA HB1  1 1 
        9 26731 1 1 71 ALA HB2  H -14.133   7.309  -3.018 1.00 . A A .  71 ALA HB2  1 1 
        9 26732 1 1 71 ALA HB3  H -13.679   8.698  -4.003 1.00 . A A .  71 ALA HB3  1 1 
        9 26733 1 1 71 ALA N    N -16.636   8.643  -2.402 1.00 . A A .  71 ALA N    1 1 
        9 26734 1 1 71 ALA O    O -15.861   6.221  -4.165 1.00 . A A .  71 ALA O    1 1 
        9 26735 1 1 72 ILE C    C -16.096   6.083  -7.255 1.00 . A A .  72 ILE C    1 1 
        9 26736 1 1 72 ILE CA   C -17.310   6.423  -6.397 1.00 . A A .  72 ILE CA   1 1 
        9 26737 1 1 72 ILE CB   C -18.500   6.808  -7.293 1.00 . A A .  72 ILE CB   1 1 
        9 26738 1 1 72 ILE CD1  C -20.873   5.875  -7.327 1.00 . A A .  72 ILE CD1  1 1 
        9 26739 1 1 72 ILE CG1  C -19.813   6.621  -6.502 1.00 . A A .  72 ILE CG1  1 1 
        9 26740 1 1 72 ILE CG2  C -18.500   5.941  -8.558 1.00 . A A .  72 ILE CG2  1 1 
        9 26741 1 1 72 ILE H    H -17.162   8.484  -5.777 1.00 . A A .  72 ILE H    1 1 
        9 26742 1 1 72 ILE HA   H -17.571   5.572  -5.782 1.00 . A A .  72 ILE HA   1 1 
        9 26743 1 1 72 ILE HB   H -18.400   7.840  -7.580 1.00 . A A .  72 ILE HB   1 1 
        9 26744 1 1 72 ILE HD11 H -20.943   6.318  -8.311 1.00 . A A .  72 ILE HD11 1 1 
        9 26745 1 1 72 ILE HD12 H -20.592   4.837  -7.419 1.00 . A A .  72 ILE HD12 1 1 
        9 26746 1 1 72 ILE HD13 H -21.830   5.945  -6.832 1.00 . A A .  72 ILE HD13 1 1 
        9 26747 1 1 72 ILE HG12 H -19.610   6.063  -5.608 1.00 . A A .  72 ILE HG12 1 1 
        9 26748 1 1 72 ILE HG13 H -20.196   7.590  -6.231 1.00 . A A .  72 ILE HG13 1 1 
        9 26749 1 1 72 ILE HG21 H -17.563   6.068  -9.080 1.00 . A A .  72 ILE HG21 1 1 
        9 26750 1 1 72 ILE HG22 H -18.621   4.904  -8.283 1.00 . A A .  72 ILE HG22 1 1 
        9 26751 1 1 72 ILE HG23 H -19.314   6.242  -9.201 1.00 . A A .  72 ILE HG23 1 1 
        9 26752 1 1 72 ILE N    N -16.919   7.567  -5.530 1.00 . A A .  72 ILE N    1 1 
        9 26753 1 1 72 ILE O    O -15.280   6.936  -7.545 1.00 . A A .  72 ILE O    1 1 
        9 26754 1 1 73 GLY C    C -14.820   3.079  -8.985 1.00 . A A .  73 GLY C    1 1 
        9 26755 1 1 73 GLY CA   C -14.763   4.520  -8.486 1.00 . A A .  73 GLY CA   1 1 
        9 26756 1 1 73 GLY H    H -16.607   4.173  -7.416 1.00 . A A .  73 GLY H    1 1 
        9 26757 1 1 73 GLY HA2  H -14.724   5.186  -9.336 1.00 . A A .  73 GLY HA2  1 1 
        9 26758 1 1 73 GLY HA3  H -13.871   4.653  -7.893 1.00 . A A .  73 GLY HA3  1 1 
        9 26759 1 1 73 GLY N    N -15.951   4.857  -7.659 1.00 . A A .  73 GLY N    1 1 
        9 26760 1 1 73 GLY O    O -15.763   2.349  -8.751 1.00 . A A .  73 GLY O    1 1 
        9 26761 1 1 74 THR C    C -13.071   0.355  -9.240 1.00 . A A .  74 THR C    1 1 
        9 26762 1 1 74 THR CA   C -13.722   1.312 -10.250 1.00 . A A .  74 THR CA   1 1 
        9 26763 1 1 74 THR CB   C -12.866   1.359 -11.516 1.00 . A A .  74 THR CB   1 1 
        9 26764 1 1 74 THR CG2  C -13.172   0.150 -12.392 1.00 . A A .  74 THR CG2  1 1 
        9 26765 1 1 74 THR H    H -13.071   3.316  -9.856 1.00 . A A .  74 THR H    1 1 
        9 26766 1 1 74 THR HA   H -14.713   0.963 -10.498 1.00 . A A .  74 THR HA   1 1 
        9 26767 1 1 74 THR HB   H -11.822   1.345 -11.244 1.00 . A A .  74 THR HB   1 1 
        9 26768 1 1 74 THR HG1  H -12.365   3.104 -12.219 1.00 . A A .  74 THR HG1  1 1 
        9 26769 1 1 74 THR HG21 H -14.004  -0.397 -11.973 1.00 . A A .  74 THR HG21 1 1 
        9 26770 1 1 74 THR HG22 H -13.423   0.482 -13.387 1.00 . A A .  74 THR HG22 1 1 
        9 26771 1 1 74 THR HG23 H -12.304  -0.488 -12.434 1.00 . A A .  74 THR HG23 1 1 
        9 26772 1 1 74 THR N    N -13.797   2.687  -9.688 1.00 . A A .  74 THR N    1 1 
        9 26773 1 1 74 THR O    O -11.864   0.355  -9.056 1.00 . A A .  74 THR O    1 1 
        9 26774 1 1 74 THR OG1  O -13.151   2.552 -12.233 1.00 . A A .  74 THR OG1  1 1 
        9 26775 1 1 75 VAL C    C -13.110  -2.809  -8.238 1.00 . A A .  75 VAL C    1 1 
        9 26776 1 1 75 VAL CA   C -13.294  -1.425  -7.601 1.00 . A A .  75 VAL CA   1 1 
        9 26777 1 1 75 VAL CB   C -14.242  -1.571  -6.405 1.00 . A A .  75 VAL CB   1 1 
        9 26778 1 1 75 VAL CG1  C -13.434  -1.923  -5.159 1.00 . A A .  75 VAL CG1  1 1 
        9 26779 1 1 75 VAL CG2  C -14.991  -0.261  -6.162 1.00 . A A .  75 VAL CG2  1 1 
        9 26780 1 1 75 VAL H    H -14.826  -0.443  -8.755 1.00 . A A .  75 VAL H    1 1 
        9 26781 1 1 75 VAL HA   H -12.339  -1.060  -7.255 1.00 . A A .  75 VAL HA   1 1 
        9 26782 1 1 75 VAL HB   H -14.951  -2.361  -6.605 1.00 . A A .  75 VAL HB   1 1 
        9 26783 1 1 75 VAL HG11 H -12.602  -2.553  -5.435 1.00 . A A .  75 VAL HG11 1 1 
        9 26784 1 1 75 VAL HG12 H -13.065  -1.019  -4.700 1.00 . A A .  75 VAL HG12 1 1 
        9 26785 1 1 75 VAL HG13 H -14.067  -2.450  -4.459 1.00 . A A .  75 VAL HG13 1 1 
        9 26786 1 1 75 VAL HG21 H -15.458   0.062  -7.078 1.00 . A A .  75 VAL HG21 1 1 
        9 26787 1 1 75 VAL HG22 H -15.747  -0.416  -5.407 1.00 . A A .  75 VAL HG22 1 1 
        9 26788 1 1 75 VAL HG23 H -14.295   0.493  -5.824 1.00 . A A .  75 VAL HG23 1 1 
        9 26789 1 1 75 VAL N    N -13.861  -0.463  -8.591 1.00 . A A .  75 VAL N    1 1 
        9 26790 1 1 75 VAL O    O -14.064  -3.523  -8.474 1.00 . A A .  75 VAL O    1 1 
        9 26791 1 1 76 LEU C    C -11.768  -5.579  -7.929 1.00 . A A .  76 LEU C    1 1 
        9 26792 1 1 76 LEU CA   C -11.648  -4.559  -9.062 1.00 . A A .  76 LEU CA   1 1 
        9 26793 1 1 76 LEU CB   C -10.235  -4.623  -9.652 1.00 . A A .  76 LEU CB   1 1 
        9 26794 1 1 76 LEU CD1  C  -9.294  -2.365 -10.140 1.00 . A A .  76 LEU CD1  1 1 
        9 26795 1 1 76 LEU CD2  C  -9.295  -4.118 -11.910 1.00 . A A .  76 LEU CD2  1 1 
        9 26796 1 1 76 LEU CG   C -10.072  -3.546 -10.724 1.00 . A A .  76 LEU CG   1 1 
        9 26797 1 1 76 LEU H    H -11.137  -2.630  -8.264 1.00 . A A .  76 LEU H    1 1 
        9 26798 1 1 76 LEU HA   H -12.381  -4.769  -9.829 1.00 . A A .  76 LEU HA   1 1 
        9 26799 1 1 76 LEU HB2  H  -9.514  -4.460  -8.869 1.00 . A A .  76 LEU HB2  1 1 
        9 26800 1 1 76 LEU HB3  H -10.070  -5.595 -10.089 1.00 . A A .  76 LEU HB3  1 1 
        9 26801 1 1 76 LEU HD11 H  -9.502  -2.281  -9.085 1.00 . A A .  76 LEU HD11 1 1 
        9 26802 1 1 76 LEU HD12 H  -8.235  -2.526 -10.287 1.00 . A A .  76 LEU HD12 1 1 
        9 26803 1 1 76 LEU HD13 H  -9.591  -1.455 -10.641 1.00 . A A .  76 LEU HD13 1 1 
        9 26804 1 1 76 LEU HD21 H  -9.360  -5.195 -11.897 1.00 . A A .  76 LEU HD21 1 1 
        9 26805 1 1 76 LEU HD22 H  -9.716  -3.742 -12.830 1.00 . A A .  76 LEU HD22 1 1 
        9 26806 1 1 76 LEU HD23 H  -8.260  -3.818 -11.837 1.00 . A A .  76 LEU HD23 1 1 
        9 26807 1 1 76 LEU HG   H -11.046  -3.212 -11.053 1.00 . A A .  76 LEU HG   1 1 
        9 26808 1 1 76 LEU N    N -11.891  -3.208  -8.482 1.00 . A A .  76 LEU N    1 1 
        9 26809 1 1 76 LEU O    O -11.026  -5.539  -6.972 1.00 . A A .  76 LEU O    1 1 
        9 26810 1 1 77 VAL C    C -12.315  -8.829  -7.339 1.00 . A A .  77 VAL C    1 1 
        9 26811 1 1 77 VAL CA   C -12.885  -7.472  -6.919 1.00 . A A .  77 VAL CA   1 1 
        9 26812 1 1 77 VAL CB   C -14.378  -7.618  -6.620 1.00 . A A .  77 VAL CB   1 1 
        9 26813 1 1 77 VAL CG1  C -14.582  -8.625  -5.488 1.00 . A A .  77 VAL CG1  1 1 
        9 26814 1 1 77 VAL CG2  C -14.945  -6.260  -6.199 1.00 . A A .  77 VAL CG2  1 1 
        9 26815 1 1 77 VAL H    H -13.311  -6.480  -8.779 1.00 . A A .  77 VAL H    1 1 
        9 26816 1 1 77 VAL HA   H -12.378  -7.126  -6.033 1.00 . A A .  77 VAL HA   1 1 
        9 26817 1 1 77 VAL HB   H -14.889  -7.964  -7.505 1.00 . A A .  77 VAL HB   1 1 
        9 26818 1 1 77 VAL HG11 H -14.014  -8.314  -4.623 1.00 . A A .  77 VAL HG11 1 1 
        9 26819 1 1 77 VAL HG12 H -15.630  -8.672  -5.233 1.00 . A A .  77 VAL HG12 1 1 
        9 26820 1 1 77 VAL HG13 H -14.244  -9.600  -5.809 1.00 . A A .  77 VAL HG13 1 1 
        9 26821 1 1 77 VAL HG21 H -14.607  -5.500  -6.886 1.00 . A A .  77 VAL HG21 1 1 
        9 26822 1 1 77 VAL HG22 H -16.024  -6.302  -6.213 1.00 . A A .  77 VAL HG22 1 1 
        9 26823 1 1 77 VAL HG23 H -14.606  -6.022  -5.203 1.00 . A A .  77 VAL HG23 1 1 
        9 26824 1 1 77 VAL N    N -12.710  -6.475  -8.012 1.00 . A A .  77 VAL N    1 1 
        9 26825 1 1 77 VAL O    O -12.751  -9.429  -8.300 1.00 . A A .  77 VAL O    1 1 
        9 26826 1 1 78 GLY C    C -10.179 -11.276  -5.682 1.00 . A A .  78 GLY C    1 1 
        9 26827 1 1 78 GLY CA   C -10.751 -10.645  -6.954 1.00 . A A .  78 GLY CA   1 1 
        9 26828 1 1 78 GLY H    H -11.016  -8.823  -5.837 1.00 . A A .  78 GLY H    1 1 
        9 26829 1 1 78 GLY HA2  H -11.516 -11.288  -7.367 1.00 . A A .  78 GLY HA2  1 1 
        9 26830 1 1 78 GLY HA3  H  -9.960 -10.512  -7.675 1.00 . A A .  78 GLY HA3  1 1 
        9 26831 1 1 78 GLY N    N -11.347  -9.321  -6.614 1.00 . A A .  78 GLY N    1 1 
        9 26832 1 1 78 GLY O    O -10.438 -10.805  -4.593 1.00 . A A .  78 GLY O    1 1 
        9 26833 1 1 79 PRO C    C  -7.527 -12.315  -4.254 1.00 . A A .  79 PRO C    1 1 
        9 26834 1 1 79 PRO CA   C  -8.783 -13.047  -4.742 1.00 . A A .  79 PRO CA   1 1 
        9 26835 1 1 79 PRO CB   C  -8.413 -14.401  -5.354 1.00 . A A .  79 PRO CB   1 1 
        9 26836 1 1 79 PRO CD   C  -9.128 -12.901  -7.188 1.00 . A A .  79 PRO CD   1 1 
        9 26837 1 1 79 PRO CG   C  -8.329 -14.180  -6.883 1.00 . A A .  79 PRO CG   1 1 
        9 26838 1 1 79 PRO HA   H  -9.480 -13.182  -3.935 1.00 . A A .  79 PRO HA   1 1 
        9 26839 1 1 79 PRO HB2  H  -7.456 -14.730  -4.970 1.00 . A A .  79 PRO HB2  1 1 
        9 26840 1 1 79 PRO HB3  H  -9.175 -15.131  -5.132 1.00 . A A .  79 PRO HB3  1 1 
        9 26841 1 1 79 PRO HD2  H  -8.539 -12.216  -7.781 1.00 . A A .  79 PRO HD2  1 1 
        9 26842 1 1 79 PRO HD3  H -10.051 -13.145  -7.692 1.00 . A A .  79 PRO HD3  1 1 
        9 26843 1 1 79 PRO HG2  H  -7.297 -14.056  -7.183 1.00 . A A .  79 PRO HG2  1 1 
        9 26844 1 1 79 PRO HG3  H  -8.770 -15.017  -7.402 1.00 . A A .  79 PRO HG3  1 1 
        9 26845 1 1 79 PRO N    N  -9.416 -12.326  -5.860 1.00 . A A .  79 PRO N    1 1 
        9 26846 1 1 79 PRO O    O  -6.521 -12.926  -3.957 1.00 . A A .  79 PRO O    1 1 
        9 26847 1 1 80 THR C    C  -6.395 -10.282  -2.134 1.00 . A A .  80 THR C    1 1 
        9 26848 1 1 80 THR CA   C  -6.391 -10.260  -3.665 1.00 . A A .  80 THR CA   1 1 
        9 26849 1 1 80 THR CB   C  -6.453  -8.813  -4.157 1.00 . A A .  80 THR CB   1 1 
        9 26850 1 1 80 THR CG2  C  -7.798  -8.199  -3.766 1.00 . A A .  80 THR CG2  1 1 
        9 26851 1 1 80 THR H    H  -8.402 -10.540  -4.381 1.00 . A A .  80 THR H    1 1 
        9 26852 1 1 80 THR HA   H  -5.490 -10.729  -4.035 1.00 . A A .  80 THR HA   1 1 
        9 26853 1 1 80 THR HB   H  -6.349  -8.794  -5.231 1.00 . A A .  80 THR HB   1 1 
        9 26854 1 1 80 THR HG1  H  -4.568  -8.381  -3.938 1.00 . A A .  80 THR HG1  1 1 
        9 26855 1 1 80 THR HG21 H  -8.022  -8.445  -2.739 1.00 . A A .  80 THR HG21 1 1 
        9 26856 1 1 80 THR HG22 H  -7.750  -7.127  -3.878 1.00 . A A .  80 THR HG22 1 1 
        9 26857 1 1 80 THR HG23 H  -8.573  -8.594  -4.407 1.00 . A A .  80 THR HG23 1 1 
        9 26858 1 1 80 THR N    N  -7.580 -11.016  -4.152 1.00 . A A .  80 THR N    1 1 
        9 26859 1 1 80 THR O    O  -7.440 -10.165  -1.522 1.00 . A A .  80 THR O    1 1 
        9 26860 1 1 80 THR OG1  O  -5.397  -8.070  -3.562 1.00 . A A .  80 THR OG1  1 1 
        9 26861 1 1 81 PRO C    C  -5.137  -9.096   0.538 1.00 . A A .  81 PRO C    1 1 
        9 26862 1 1 81 PRO CA   C  -5.083 -10.498  -0.092 1.00 . A A .  81 PRO CA   1 1 
        9 26863 1 1 81 PRO CB   C  -3.702 -11.138   0.096 1.00 . A A .  81 PRO CB   1 1 
        9 26864 1 1 81 PRO CD   C  -3.969 -10.587  -2.305 1.00 . A A .  81 PRO CD   1 1 
        9 26865 1 1 81 PRO CG   C  -2.922 -10.896  -1.218 1.00 . A A .  81 PRO CG   1 1 
        9 26866 1 1 81 PRO HA   H  -5.837 -11.133   0.339 1.00 . A A .  81 PRO HA   1 1 
        9 26867 1 1 81 PRO HB2  H  -3.190 -10.671   0.926 1.00 . A A .  81 PRO HB2  1 1 
        9 26868 1 1 81 PRO HB3  H  -3.803 -12.198   0.268 1.00 . A A .  81 PRO HB3  1 1 
        9 26869 1 1 81 PRO HD2  H  -3.720  -9.667  -2.817 1.00 . A A .  81 PRO HD2  1 1 
        9 26870 1 1 81 PRO HD3  H  -4.041 -11.405  -3.004 1.00 . A A .  81 PRO HD3  1 1 
        9 26871 1 1 81 PRO HG2  H  -2.249 -10.061  -1.097 1.00 . A A .  81 PRO HG2  1 1 
        9 26872 1 1 81 PRO HG3  H  -2.368 -11.782  -1.488 1.00 . A A .  81 PRO HG3  1 1 
        9 26873 1 1 81 PRO N    N  -5.234 -10.443  -1.557 1.00 . A A .  81 PRO N    1 1 
        9 26874 1 1 81 PRO O    O  -4.793  -8.917   1.690 1.00 . A A .  81 PRO O    1 1 
        9 26875 1 1 82 VAL C    C  -6.599  -5.864  -0.462 1.00 . A A .  82 VAL C    1 1 
        9 26876 1 1 82 VAL CA   C  -5.649  -6.726   0.383 1.00 . A A .  82 VAL CA   1 1 
        9 26877 1 1 82 VAL CB   C  -4.228  -6.097   0.403 1.00 . A A .  82 VAL CB   1 1 
        9 26878 1 1 82 VAL CG1  C  -4.190  -4.764  -0.363 1.00 . A A .  82 VAL CG1  1 1 
        9 26879 1 1 82 VAL CG2  C  -3.808  -5.838   1.848 1.00 . A A .  82 VAL CG2  1 1 
        9 26880 1 1 82 VAL H    H  -5.851  -8.261  -1.122 1.00 . A A .  82 VAL H    1 1 
        9 26881 1 1 82 VAL HA   H  -6.025  -6.785   1.392 1.00 . A A .  82 VAL HA   1 1 
        9 26882 1 1 82 VAL HB   H  -3.527  -6.781  -0.052 1.00 . A A .  82 VAL HB   1 1 
        9 26883 1 1 82 VAL HG11 H  -4.571  -4.910  -1.363 1.00 . A A .  82 VAL HG11 1 1 
        9 26884 1 1 82 VAL HG12 H  -4.801  -4.036   0.151 1.00 . A A .  82 VAL HG12 1 1 
        9 26885 1 1 82 VAL HG13 H  -3.171  -4.406  -0.416 1.00 . A A .  82 VAL HG13 1 1 
        9 26886 1 1 82 VAL HG21 H  -3.844  -6.761   2.405 1.00 . A A .  82 VAL HG21 1 1 
        9 26887 1 1 82 VAL HG22 H  -2.802  -5.446   1.864 1.00 . A A .  82 VAL HG22 1 1 
        9 26888 1 1 82 VAL HG23 H  -4.480  -5.119   2.295 1.00 . A A .  82 VAL HG23 1 1 
        9 26889 1 1 82 VAL N    N  -5.571  -8.102  -0.196 1.00 . A A .  82 VAL N    1 1 
        9 26890 1 1 82 VAL O    O  -6.983  -6.230  -1.558 1.00 . A A .  82 VAL O    1 1 
        9 26891 1 1 83 ASN C    C  -6.840  -2.710  -1.302 1.00 . A A .  83 ASN C    1 1 
        9 26892 1 1 83 ASN CA   C  -7.783  -3.782  -0.774 1.00 . A A .  83 ASN CA   1 1 
        9 26893 1 1 83 ASN CB   C  -8.862  -3.132   0.097 1.00 . A A .  83 ASN CB   1 1 
        9 26894 1 1 83 ASN CG   C  -9.305  -4.080   1.216 1.00 . A A .  83 ASN CG   1 1 
        9 26895 1 1 83 ASN H    H  -6.579  -4.399   0.886 1.00 . A A .  83 ASN H    1 1 
        9 26896 1 1 83 ASN HA   H  -8.234  -4.318  -1.600 1.00 . A A .  83 ASN HA   1 1 
        9 26897 1 1 83 ASN HB2  H  -8.467  -2.233   0.526 1.00 . A A .  83 ASN HB2  1 1 
        9 26898 1 1 83 ASN HB3  H  -9.713  -2.886  -0.515 1.00 . A A .  83 ASN HB3  1 1 
        9 26899 1 1 83 ASN HD21 H -10.335  -2.673   2.171 1.00 . A A .  83 ASN HD21 1 1 
        9 26900 1 1 83 ASN HD22 H -10.361  -4.204   2.901 1.00 . A A .  83 ASN HD22 1 1 
        9 26901 1 1 83 ASN N    N  -6.931  -4.697   0.020 1.00 . A A .  83 ASN N    1 1 
        9 26902 1 1 83 ASN ND2  N -10.063  -3.615   2.177 1.00 . A A .  83 ASN ND2  1 1 
        9 26903 1 1 83 ASN O    O  -6.081  -2.134  -0.553 1.00 . A A .  83 ASN O    1 1 
        9 26904 1 1 83 ASN OD1  O  -8.965  -5.246   1.218 1.00 . A A .  83 ASN OD1  1 1 
        9 26905 1 1 84 ILE C    C  -6.589  -0.218  -3.609 1.00 . A A .  84 ILE C    1 1 
        9 26906 1 1 84 ILE CA   C  -5.861  -1.451  -3.080 1.00 . A A .  84 ILE CA   1 1 
        9 26907 1 1 84 ILE CB   C  -5.043  -2.073  -4.213 1.00 . A A .  84 ILE CB   1 1 
        9 26908 1 1 84 ILE CD1  C  -3.446  -3.440  -2.838 1.00 . A A .  84 ILE CD1  1 1 
        9 26909 1 1 84 ILE CG1  C  -4.618  -3.493  -3.821 1.00 . A A .  84 ILE CG1  1 1 
        9 26910 1 1 84 ILE CG2  C  -3.805  -1.221  -4.487 1.00 . A A .  84 ILE CG2  1 1 
        9 26911 1 1 84 ILE H    H  -7.406  -2.952  -3.185 1.00 . A A .  84 ILE H    1 1 
        9 26912 1 1 84 ILE HA   H  -5.197  -1.158  -2.277 1.00 . A A .  84 ILE HA   1 1 
        9 26913 1 1 84 ILE HB   H  -5.649  -2.115  -5.107 1.00 . A A .  84 ILE HB   1 1 
        9 26914 1 1 84 ILE HD11 H  -2.649  -2.845  -3.259 1.00 . A A .  84 ILE HD11 1 1 
        9 26915 1 1 84 ILE HD12 H  -3.774  -3.000  -1.908 1.00 . A A .  84 ILE HD12 1 1 
        9 26916 1 1 84 ILE HD13 H  -3.086  -4.443  -2.654 1.00 . A A .  84 ILE HD13 1 1 
        9 26917 1 1 84 ILE HG12 H  -5.449  -4.001  -3.356 1.00 . A A .  84 ILE HG12 1 1 
        9 26918 1 1 84 ILE HG13 H  -4.318  -4.034  -4.706 1.00 . A A .  84 ILE HG13 1 1 
        9 26919 1 1 84 ILE HG21 H  -4.107  -0.204  -4.686 1.00 . A A .  84 ILE HG21 1 1 
        9 26920 1 1 84 ILE HG22 H  -3.155  -1.242  -3.624 1.00 . A A .  84 ILE HG22 1 1 
        9 26921 1 1 84 ILE HG23 H  -3.279  -1.615  -5.344 1.00 . A A .  84 ILE HG23 1 1 
        9 26922 1 1 84 ILE N    N  -6.823  -2.460  -2.570 1.00 . A A .  84 ILE N    1 1 
        9 26923 1 1 84 ILE O    O  -7.465  -0.317  -4.442 1.00 . A A .  84 ILE O    1 1 
        9 26924 1 1 85 ILE C    C  -5.823   2.845  -4.620 1.00 . A A .  85 ILE C    1 1 
        9 26925 1 1 85 ILE CA   C  -6.828   2.200  -3.663 1.00 . A A .  85 ILE CA   1 1 
        9 26926 1 1 85 ILE CB   C  -7.128   3.159  -2.497 1.00 . A A .  85 ILE CB   1 1 
        9 26927 1 1 85 ILE CD1  C  -8.410   1.168  -1.649 1.00 . A A .  85 ILE CD1  1 1 
        9 26928 1 1 85 ILE CG1  C  -8.375   2.699  -1.728 1.00 . A A .  85 ILE CG1  1 1 
        9 26929 1 1 85 ILE CG2  C  -7.375   4.567  -3.046 1.00 . A A .  85 ILE CG2  1 1 
        9 26930 1 1 85 ILE H    H  -5.468   0.996  -2.503 1.00 . A A .  85 ILE H    1 1 
        9 26931 1 1 85 ILE HA   H  -7.741   1.964  -4.193 1.00 . A A .  85 ILE HA   1 1 
        9 26932 1 1 85 ILE HB   H  -6.285   3.184  -1.829 1.00 . A A .  85 ILE HB   1 1 
        9 26933 1 1 85 ILE HD11 H  -7.494   0.810  -1.201 1.00 . A A .  85 ILE HD11 1 1 
        9 26934 1 1 85 ILE HD12 H  -9.251   0.858  -1.049 1.00 . A A .  85 ILE HD12 1 1 
        9 26935 1 1 85 ILE HD13 H  -8.508   0.759  -2.643 1.00 . A A .  85 ILE HD13 1 1 
        9 26936 1 1 85 ILE HG12 H  -8.349   3.111  -0.725 1.00 . A A .  85 ILE HG12 1 1 
        9 26937 1 1 85 ILE HG13 H  -9.259   3.050  -2.239 1.00 . A A .  85 ILE HG13 1 1 
        9 26938 1 1 85 ILE HG21 H  -7.807   4.498  -4.033 1.00 . A A .  85 ILE HG21 1 1 
        9 26939 1 1 85 ILE HG22 H  -8.053   5.095  -2.391 1.00 . A A .  85 ILE HG22 1 1 
        9 26940 1 1 85 ILE HG23 H  -6.438   5.102  -3.101 1.00 . A A .  85 ILE HG23 1 1 
        9 26941 1 1 85 ILE N    N  -6.200   0.946  -3.157 1.00 . A A .  85 ILE N    1 1 
        9 26942 1 1 85 ILE O    O  -4.952   3.589  -4.214 1.00 . A A .  85 ILE O    1 1 
        9 26943 1 1 86 GLY C    C  -5.289   4.530  -7.223 1.00 . A A .  86 GLY C    1 1 
        9 26944 1 1 86 GLY CA   C  -4.932   3.089  -6.864 1.00 . A A .  86 GLY CA   1 1 
        9 26945 1 1 86 GLY H    H  -6.602   1.908  -6.182 1.00 . A A .  86 GLY H    1 1 
        9 26946 1 1 86 GLY HA2  H  -3.942   3.064  -6.433 1.00 . A A .  86 GLY HA2  1 1 
        9 26947 1 1 86 GLY HA3  H  -4.946   2.488  -7.761 1.00 . A A .  86 GLY HA3  1 1 
        9 26948 1 1 86 GLY N    N  -5.911   2.533  -5.884 1.00 . A A .  86 GLY N    1 1 
        9 26949 1 1 86 GLY O    O  -6.096   5.159  -6.576 1.00 . A A .  86 GLY O    1 1 
        9 26950 1 1 87 ARG C    C  -6.425   6.633  -9.003 1.00 . A A .  87 ARG C    1 1 
        9 26951 1 1 87 ARG CA   C  -4.948   6.464  -8.649 1.00 . A A .  87 ARG CA   1 1 
        9 26952 1 1 87 ARG CB   C  -4.093   6.821  -9.867 1.00 . A A .  87 ARG CB   1 1 
        9 26953 1 1 87 ARG CD   C  -3.343   8.974  -8.851 1.00 . A A .  87 ARG CD   1 1 
        9 26954 1 1 87 ARG CG   C  -2.877   7.634  -9.420 1.00 . A A .  87 ARG CG   1 1 
        9 26955 1 1 87 ARG CZ   C  -1.757  10.176  -7.473 1.00 . A A .  87 ARG CZ   1 1 
        9 26956 1 1 87 ARG H    H  -4.010   4.530  -8.742 1.00 . A A .  87 ARG H    1 1 
        9 26957 1 1 87 ARG HA   H  -4.697   7.126  -7.832 1.00 . A A .  87 ARG HA   1 1 
        9 26958 1 1 87 ARG HB2  H  -3.763   5.915 -10.353 1.00 . A A .  87 ARG HB2  1 1 
        9 26959 1 1 87 ARG HB3  H  -4.681   7.406 -10.557 1.00 . A A .  87 ARG HB3  1 1 
        9 26960 1 1 87 ARG HD2  H  -3.103   9.764  -9.546 1.00 . A A .  87 ARG HD2  1 1 
        9 26961 1 1 87 ARG HD3  H  -4.411   8.946  -8.692 1.00 . A A .  87 ARG HD3  1 1 
        9 26962 1 1 87 ARG HE   H  -2.876   8.695  -6.765 1.00 . A A .  87 ARG HE   1 1 
        9 26963 1 1 87 ARG HG2  H  -2.336   7.087  -8.663 1.00 . A A .  87 ARG HG2  1 1 
        9 26964 1 1 87 ARG HG3  H  -2.231   7.812 -10.267 1.00 . A A .  87 ARG HG3  1 1 
        9 26965 1 1 87 ARG HH11 H  -1.138   9.961  -9.365 1.00 . A A .  87 ARG HH11 1 1 
        9 26966 1 1 87 ARG HH12 H  -0.331  11.187  -8.446 1.00 . A A .  87 ARG HH12 1 1 
        9 26967 1 1 87 ARG HH21 H  -2.170  10.612  -5.565 1.00 . A A .  87 ARG HH21 1 1 
        9 26968 1 1 87 ARG HH22 H  -0.912  11.553  -6.293 1.00 . A A .  87 ARG HH22 1 1 
        9 26969 1 1 87 ARG N    N  -4.670   5.057  -8.245 1.00 . A A .  87 ARG N    1 1 
        9 26970 1 1 87 ARG NE   N  -2.655   9.232  -7.555 1.00 . A A .  87 ARG NE   1 1 
        9 26971 1 1 87 ARG NH1  N  -1.017  10.464  -8.508 1.00 . A A .  87 ARG NH1  1 1 
        9 26972 1 1 87 ARG NH2  N  -1.601  10.831  -6.357 1.00 . A A .  87 ARG NH2  1 1 
        9 26973 1 1 87 ARG O    O  -7.007   7.673  -8.773 1.00 . A A .  87 ARG O    1 1 
        9 26974 1 1 88 ASN C    C  -9.256   6.331  -8.741 1.00 . A A .  88 ASN C    1 1 
        9 26975 1 1 88 ASN CA   C  -8.479   5.773  -9.936 1.00 . A A .  88 ASN CA   1 1 
        9 26976 1 1 88 ASN CB   C  -9.047   4.408 -10.325 1.00 . A A .  88 ASN CB   1 1 
        9 26977 1 1 88 ASN CG   C  -9.223   3.553  -9.070 1.00 . A A .  88 ASN CG   1 1 
        9 26978 1 1 88 ASN H    H  -6.566   4.791  -9.758 1.00 . A A .  88 ASN H    1 1 
        9 26979 1 1 88 ASN HA   H  -8.571   6.452 -10.772 1.00 . A A .  88 ASN HA   1 1 
        9 26980 1 1 88 ASN HB2  H -10.004   4.541 -10.810 1.00 . A A .  88 ASN HB2  1 1 
        9 26981 1 1 88 ASN HB3  H  -8.365   3.914 -11.001 1.00 . A A .  88 ASN HB3  1 1 
        9 26982 1 1 88 ASN HD21 H -11.195   3.426  -9.251 1.00 . A A .  88 ASN HD21 1 1 
        9 26983 1 1 88 ASN HD22 H -10.536   2.618  -7.917 1.00 . A A .  88 ASN HD22 1 1 
        9 26984 1 1 88 ASN N    N  -7.042   5.630  -9.569 1.00 . A A .  88 ASN N    1 1 
        9 26985 1 1 88 ASN ND2  N -10.418   3.167  -8.716 1.00 . A A .  88 ASN ND2  1 1 
        9 26986 1 1 88 ASN O    O -10.274   6.975  -8.901 1.00 . A A .  88 ASN O    1 1 
        9 26987 1 1 88 ASN OD1  O  -8.262   3.246  -8.396 1.00 . A A .  88 ASN OD1  1 1 
        9 26988 1 1 89 LEU C    C  -8.726   7.726  -5.704 1.00 . A A .  89 LEU C    1 1 
        9 26989 1 1 89 LEU CA   C  -9.519   6.594  -6.352 1.00 . A A .  89 LEU CA   1 1 
        9 26990 1 1 89 LEU CB   C  -9.703   5.450  -5.360 1.00 . A A .  89 LEU CB   1 1 
        9 26991 1 1 89 LEU CD1  C -12.063   5.960  -4.739 1.00 . A A .  89 LEU CD1  1 1 
        9 26992 1 1 89 LEU CD2  C -11.577   4.795  -6.892 1.00 . A A .  89 LEU CD2  1 1 
        9 26993 1 1 89 LEU CG   C -11.146   4.949  -5.429 1.00 . A A .  89 LEU CG   1 1 
        9 26994 1 1 89 LEU H    H  -7.977   5.554  -7.428 1.00 . A A .  89 LEU H    1 1 
        9 26995 1 1 89 LEU HA   H -10.489   6.962  -6.654 1.00 . A A .  89 LEU HA   1 1 
        9 26996 1 1 89 LEU HB2  H  -9.026   4.644  -5.609 1.00 . A A .  89 LEU HB2  1 1 
        9 26997 1 1 89 LEU HB3  H  -9.493   5.801  -4.361 1.00 . A A .  89 LEU HB3  1 1 
        9 26998 1 1 89 LEU HD11 H -11.602   6.936  -4.762 1.00 . A A .  89 LEU HD11 1 1 
        9 26999 1 1 89 LEU HD12 H -13.010   5.996  -5.255 1.00 . A A .  89 LEU HD12 1 1 
        9 27000 1 1 89 LEU HD13 H -12.220   5.660  -3.714 1.00 . A A .  89 LEU HD13 1 1 
        9 27001 1 1 89 LEU HD21 H -10.738   4.999  -7.538 1.00 . A A .  89 LEU HD21 1 1 
        9 27002 1 1 89 LEU HD22 H -11.923   3.787  -7.059 1.00 . A A .  89 LEU HD22 1 1 
        9 27003 1 1 89 LEU HD23 H -12.376   5.490  -7.107 1.00 . A A .  89 LEU HD23 1 1 
        9 27004 1 1 89 LEU HG   H -11.215   3.994  -4.932 1.00 . A A .  89 LEU HG   1 1 
        9 27005 1 1 89 LEU N    N  -8.795   6.083  -7.544 1.00 . A A .  89 LEU N    1 1 
        9 27006 1 1 89 LEU O    O  -9.286   8.628  -5.114 1.00 . A A .  89 LEU O    1 1 
        9 27007 1 1 90 LEU C    C  -6.859  10.074  -6.034 1.00 . A A .  90 LEU C    1 1 
        9 27008 1 1 90 LEU CA   C  -6.617   8.797  -5.228 1.00 . A A .  90 LEU CA   1 1 
        9 27009 1 1 90 LEU CB   C  -5.133   8.429  -5.267 1.00 . A A .  90 LEU CB   1 1 
        9 27010 1 1 90 LEU CD1  C  -3.428   6.773  -4.473 1.00 . A A .  90 LEU CD1  1 1 
        9 27011 1 1 90 LEU CD2  C  -5.095   7.723  -2.871 1.00 . A A .  90 LEU CD2  1 1 
        9 27012 1 1 90 LEU CG   C  -4.869   7.261  -4.310 1.00 . A A .  90 LEU CG   1 1 
        9 27013 1 1 90 LEU H    H  -6.993   6.982  -6.316 1.00 . A A .  90 LEU H    1 1 
        9 27014 1 1 90 LEU HA   H  -6.925   8.956  -4.205 1.00 . A A .  90 LEU HA   1 1 
        9 27015 1 1 90 LEU HB2  H  -4.860   8.143  -6.271 1.00 . A A .  90 LEU HB2  1 1 
        9 27016 1 1 90 LEU HB3  H  -4.543   9.280  -4.963 1.00 . A A .  90 LEU HB3  1 1 
        9 27017 1 1 90 LEU HD11 H  -3.036   7.120  -5.417 1.00 . A A .  90 LEU HD11 1 1 
        9 27018 1 1 90 LEU HD12 H  -2.823   7.160  -3.667 1.00 . A A .  90 LEU HD12 1 1 
        9 27019 1 1 90 LEU HD13 H  -3.410   5.693  -4.451 1.00 . A A .  90 LEU HD13 1 1 
        9 27020 1 1 90 LEU HD21 H  -4.675   8.708  -2.741 1.00 . A A .  90 LEU HD21 1 1 
        9 27021 1 1 90 LEU HD22 H  -6.155   7.754  -2.668 1.00 . A A .  90 LEU HD22 1 1 
        9 27022 1 1 90 LEU HD23 H  -4.617   7.034  -2.192 1.00 . A A .  90 LEU HD23 1 1 
        9 27023 1 1 90 LEU HG   H  -5.543   6.452  -4.531 1.00 . A A .  90 LEU HG   1 1 
        9 27024 1 1 90 LEU N    N  -7.427   7.704  -5.824 1.00 . A A .  90 LEU N    1 1 
        9 27025 1 1 90 LEU O    O  -6.405  11.141  -5.679 1.00 . A A .  90 LEU O    1 1 
        9 27026 1 1 91 THR C    C  -9.261  11.702  -7.570 1.00 . A A .  91 THR C    1 1 
        9 27027 1 1 91 THR CA   C  -7.870  11.178  -7.938 1.00 . A A .  91 THR CA   1 1 
        9 27028 1 1 91 THR CB   C  -7.833  10.809  -9.424 1.00 . A A .  91 THR CB   1 1 
        9 27029 1 1 91 THR CG2  C  -6.382  10.713  -9.895 1.00 . A A .  91 THR CG2  1 1 
        9 27030 1 1 91 THR H    H  -7.946   9.106  -7.390 1.00 . A A .  91 THR H    1 1 
        9 27031 1 1 91 THR HA   H  -7.130  11.938  -7.735 1.00 . A A .  91 THR HA   1 1 
        9 27032 1 1 91 THR HB   H  -8.343  11.567  -9.996 1.00 . A A .  91 THR HB   1 1 
        9 27033 1 1 91 THR HG1  H  -9.369   9.628  -9.274 1.00 . A A .  91 THR HG1  1 1 
        9 27034 1 1 91 THR HG21 H  -5.888  11.659  -9.736 1.00 . A A .  91 THR HG21 1 1 
        9 27035 1 1 91 THR HG22 H  -5.874   9.941  -9.337 1.00 . A A .  91 THR HG22 1 1 
        9 27036 1 1 91 THR HG23 H  -6.361  10.469 -10.947 1.00 . A A .  91 THR HG23 1 1 
        9 27037 1 1 91 THR N    N  -7.583   9.972  -7.120 1.00 . A A .  91 THR N    1 1 
        9 27038 1 1 91 THR O    O  -9.581  12.851  -7.797 1.00 . A A .  91 THR O    1 1 
        9 27039 1 1 91 THR OG1  O  -8.475   9.556  -9.615 1.00 . A A .  91 THR OG1  1 1 
        9 27040 1 1 92 GLN C    C -11.365  12.025  -5.236 1.00 . A A .  92 GLN C    1 1 
        9 27041 1 1 92 GLN CA   C -11.453  11.331  -6.591 1.00 . A A .  92 GLN CA   1 1 
        9 27042 1 1 92 GLN CB   C -12.407  10.139  -6.473 1.00 . A A .  92 GLN CB   1 1 
        9 27043 1 1 92 GLN CD   C -12.650   9.905  -8.944 1.00 . A A .  92 GLN CD   1 1 
        9 27044 1 1 92 GLN CG   C -12.215   9.198  -7.659 1.00 . A A .  92 GLN CG   1 1 
        9 27045 1 1 92 GLN H    H  -9.811   9.946  -6.800 1.00 . A A .  92 GLN H    1 1 
        9 27046 1 1 92 GLN HA   H -11.829  12.025  -7.327 1.00 . A A .  92 GLN HA   1 1 
        9 27047 1 1 92 GLN HB2  H -12.213   9.607  -5.554 1.00 . A A .  92 GLN HB2  1 1 
        9 27048 1 1 92 GLN HB3  H -13.420  10.500  -6.464 1.00 . A A .  92 GLN HB3  1 1 
        9 27049 1 1 92 GLN HE21 H -14.410  10.459  -8.209 1.00 . A A .  92 GLN HE21 1 1 
        9 27050 1 1 92 GLN HE22 H -14.107  10.938  -9.810 1.00 . A A .  92 GLN HE22 1 1 
        9 27051 1 1 92 GLN HG2  H -11.173   8.921  -7.733 1.00 . A A .  92 GLN HG2  1 1 
        9 27052 1 1 92 GLN HG3  H -12.816   8.312  -7.517 1.00 . A A .  92 GLN HG3  1 1 
        9 27053 1 1 92 GLN N    N -10.091  10.867  -6.985 1.00 . A A .  92 GLN N    1 1 
        9 27054 1 1 92 GLN NE2  N -13.819  10.482  -8.992 1.00 . A A .  92 GLN NE2  1 1 
        9 27055 1 1 92 GLN O    O -11.961  13.060  -5.014 1.00 . A A .  92 GLN O    1 1 
        9 27056 1 1 92 GLN OE1  O -11.918   9.932  -9.912 1.00 . A A .  92 GLN OE1  1 1 
        9 27057 1 1 93 ILE C    C  -9.427  13.242  -3.127 1.00 . A A .  93 ILE C    1 1 
        9 27058 1 1 93 ILE CA   C -10.459  12.116  -3.003 1.00 . A A .  93 ILE CA   1 1 
        9 27059 1 1 93 ILE CB   C -10.000  11.076  -1.977 1.00 . A A .  93 ILE CB   1 1 
        9 27060 1 1 93 ILE CD1  C  -7.851   9.890  -1.509 1.00 . A A .  93 ILE CD1  1 1 
        9 27061 1 1 93 ILE CG1  C  -8.894  10.210  -2.581 1.00 . A A .  93 ILE CG1  1 1 
        9 27062 1 1 93 ILE CG2  C -11.182  10.184  -1.597 1.00 . A A .  93 ILE CG2  1 1 
        9 27063 1 1 93 ILE H    H -10.120  10.645  -4.534 1.00 . A A .  93 ILE H    1 1 
        9 27064 1 1 93 ILE HA   H -11.409  12.530  -2.699 1.00 . A A .  93 ILE HA   1 1 
        9 27065 1 1 93 ILE HB   H  -9.630  11.577  -1.096 1.00 . A A .  93 ILE HB   1 1 
        9 27066 1 1 93 ILE HD11 H  -8.347   9.713  -0.566 1.00 . A A .  93 ILE HD11 1 1 
        9 27067 1 1 93 ILE HD12 H  -7.297   9.009  -1.794 1.00 . A A .  93 ILE HD12 1 1 
        9 27068 1 1 93 ILE HD13 H  -7.172  10.721  -1.406 1.00 . A A .  93 ILE HD13 1 1 
        9 27069 1 1 93 ILE HG12 H  -9.323   9.293  -2.948 1.00 . A A .  93 ILE HG12 1 1 
        9 27070 1 1 93 ILE HG13 H  -8.425  10.736  -3.396 1.00 . A A .  93 ILE HG13 1 1 
        9 27071 1 1 93 ILE HG21 H -12.099  10.749  -1.671 1.00 . A A .  93 ILE HG21 1 1 
        9 27072 1 1 93 ILE HG22 H -11.225   9.340  -2.270 1.00 . A A .  93 ILE HG22 1 1 
        9 27073 1 1 93 ILE HG23 H -11.057   9.832  -0.584 1.00 . A A .  93 ILE HG23 1 1 
        9 27074 1 1 93 ILE N    N -10.606  11.473  -4.332 1.00 . A A .  93 ILE N    1 1 
        9 27075 1 1 93 ILE O    O  -9.185  13.988  -2.198 1.00 . A A .  93 ILE O    1 1 
        9 27076 1 1 94 GLY C    C  -6.517  14.149  -3.781 1.00 . A A .  94 GLY C    1 1 
        9 27077 1 1 94 GLY CA   C  -7.831  14.465  -4.503 1.00 . A A .  94 GLY CA   1 1 
        9 27078 1 1 94 GLY H    H  -9.063  12.776  -5.028 1.00 . A A .  94 GLY H    1 1 
        9 27079 1 1 94 GLY HA2  H  -7.641  14.564  -5.562 1.00 . A A .  94 GLY HA2  1 1 
        9 27080 1 1 94 GLY HA3  H  -8.227  15.397  -4.126 1.00 . A A .  94 GLY HA3  1 1 
        9 27081 1 1 94 GLY N    N  -8.834  13.380  -4.288 1.00 . A A .  94 GLY N    1 1 
        9 27082 1 1 94 GLY O    O  -5.797  15.040  -3.376 1.00 . A A .  94 GLY O    1 1 
        9 27083 1 1 95 ALA C    C  -3.719  13.105  -3.730 1.00 . A A .  95 ALA C    1 1 
        9 27084 1 1 95 ALA CA   C  -4.909  12.554  -2.927 1.00 . A A .  95 ALA CA   1 1 
        9 27085 1 1 95 ALA CB   C  -4.777  11.035  -2.815 1.00 . A A .  95 ALA CB   1 1 
        9 27086 1 1 95 ALA H    H  -6.771  12.186  -3.953 1.00 . A A .  95 ALA H    1 1 
        9 27087 1 1 95 ALA HA   H  -4.920  12.983  -1.934 1.00 . A A .  95 ALA HA   1 1 
        9 27088 1 1 95 ALA HB1  H  -5.757  10.595  -2.714 1.00 . A A .  95 ALA HB1  1 1 
        9 27089 1 1 95 ALA HB2  H  -4.296  10.648  -3.702 1.00 . A A .  95 ALA HB2  1 1 
        9 27090 1 1 95 ALA HB3  H  -4.181  10.790  -1.948 1.00 . A A .  95 ALA HB3  1 1 
        9 27091 1 1 95 ALA N    N  -6.186  12.897  -3.620 1.00 . A A .  95 ALA N    1 1 
        9 27092 1 1 95 ALA O    O  -3.667  12.984  -4.937 1.00 . A A .  95 ALA O    1 1 
        9 27093 1 1 96 THR C    C  -0.311  13.878  -2.990 1.00 . A A .  96 THR C    1 1 
        9 27094 1 1 96 THR CA   C  -1.563  14.246  -3.784 1.00 . A A .  96 THR CA   1 1 
        9 27095 1 1 96 THR CB   C  -1.674  15.768  -3.889 1.00 . A A .  96 THR CB   1 1 
        9 27096 1 1 96 THR CG2  C  -2.940  16.137  -4.663 1.00 . A A .  96 THR CG2  1 1 
        9 27097 1 1 96 THR H    H  -2.819  13.775  -2.094 1.00 . A A .  96 THR H    1 1 
        9 27098 1 1 96 THR HA   H  -1.493  13.821  -4.777 1.00 . A A .  96 THR HA   1 1 
        9 27099 1 1 96 THR HB   H  -0.813  16.155  -4.412 1.00 . A A .  96 THR HB   1 1 
        9 27100 1 1 96 THR HG1  H  -2.660  16.422  -2.345 1.00 . A A .  96 THR HG1  1 1 
        9 27101 1 1 96 THR HG21 H  -3.319  15.263  -5.170 1.00 . A A .  96 THR HG21 1 1 
        9 27102 1 1 96 THR HG22 H  -3.687  16.506  -3.976 1.00 . A A .  96 THR HG22 1 1 
        9 27103 1 1 96 THR HG23 H  -2.708  16.903  -5.389 1.00 . A A .  96 THR HG23 1 1 
        9 27104 1 1 96 THR N    N  -2.759  13.697  -3.068 1.00 . A A .  96 THR N    1 1 
        9 27105 1 1 96 THR O    O  -0.241  14.091  -1.799 1.00 . A A .  96 THR O    1 1 
        9 27106 1 1 96 THR OG1  O  -1.735  16.330  -2.586 1.00 . A A .  96 THR OG1  1 1 
        9 27107 1 1 97 LEU C    C   2.898  14.097  -2.893 1.00 . A A .  97 LEU C    1 1 
        9 27108 1 1 97 LEU CA   C   1.916  12.922  -2.919 1.00 . A A .  97 LEU CA   1 1 
        9 27109 1 1 97 LEU CB   C   2.567  11.746  -3.650 1.00 . A A .  97 LEU CB   1 1 
        9 27110 1 1 97 LEU CD1  C   0.684  10.120  -3.494 1.00 . A A .  97 LEU CD1  1 1 
        9 27111 1 1 97 LEU CD2  C   3.042   9.297  -3.441 1.00 . A A .  97 LEU CD2  1 1 
        9 27112 1 1 97 LEU CG   C   2.103  10.432  -3.019 1.00 . A A .  97 LEU CG   1 1 
        9 27113 1 1 97 LEU H    H   0.588  13.149  -4.601 1.00 . A A .  97 LEU H    1 1 
        9 27114 1 1 97 LEU HA   H   1.671  12.624  -1.907 1.00 . A A .  97 LEU HA   1 1 
        9 27115 1 1 97 LEU HB2  H   2.280  11.768  -4.692 1.00 . A A .  97 LEU HB2  1 1 
        9 27116 1 1 97 LEU HB3  H   3.640  11.825  -3.571 1.00 . A A .  97 LEU HB3  1 1 
        9 27117 1 1 97 LEU HD11 H   0.492  10.639  -4.421 1.00 . A A .  97 LEU HD11 1 1 
        9 27118 1 1 97 LEU HD12 H   0.583   9.056  -3.650 1.00 . A A .  97 LEU HD12 1 1 
        9 27119 1 1 97 LEU HD13 H  -0.025  10.443  -2.746 1.00 . A A .  97 LEU HD13 1 1 
        9 27120 1 1 97 LEU HD21 H   3.462   9.515  -4.411 1.00 . A A .  97 LEU HD21 1 1 
        9 27121 1 1 97 LEU HD22 H   3.838   9.200  -2.717 1.00 . A A .  97 LEU HD22 1 1 
        9 27122 1 1 97 LEU HD23 H   2.488   8.371  -3.489 1.00 . A A .  97 LEU HD23 1 1 
        9 27123 1 1 97 LEU HG   H   2.110  10.527  -1.943 1.00 . A A .  97 LEU HG   1 1 
        9 27124 1 1 97 LEU N    N   0.671  13.317  -3.639 1.00 . A A .  97 LEU N    1 1 
        9 27125 1 1 97 LEU O    O   3.568  14.374  -3.869 1.00 . A A .  97 LEU O    1 1 
        9 27126 1 1 98 ASN C    C   5.119  15.564  -0.795 1.00 . A A .  98 ASN C    1 1 
        9 27127 1 1 98 ASN CA   C   3.956  15.933  -1.719 1.00 . A A .  98 ASN CA   1 1 
        9 27128 1 1 98 ASN CB   C   3.255  17.177  -1.176 1.00 . A A .  98 ASN CB   1 1 
        9 27129 1 1 98 ASN CG   C   1.888  17.342  -1.845 1.00 . A A .  98 ASN CG   1 1 
        9 27130 1 1 98 ASN H    H   2.462  14.549  -1.007 1.00 . A A .  98 ASN H    1 1 
        9 27131 1 1 98 ASN HA   H   4.335  16.138  -2.709 1.00 . A A .  98 ASN HA   1 1 
        9 27132 1 1 98 ASN HB2  H   3.124  17.081  -0.108 1.00 . A A .  98 ASN HB2  1 1 
        9 27133 1 1 98 ASN HB3  H   3.864  18.043  -1.386 1.00 . A A .  98 ASN HB3  1 1 
        9 27134 1 1 98 ASN HD21 H   2.387  16.293  -3.453 1.00 . A A .  98 ASN HD21 1 1 
        9 27135 1 1 98 ASN HD22 H   0.802  16.900  -3.447 1.00 . A A .  98 ASN HD22 1 1 
        9 27136 1 1 98 ASN N    N   3.002  14.787  -1.788 1.00 . A A .  98 ASN N    1 1 
        9 27137 1 1 98 ASN ND2  N   1.676  16.800  -3.012 1.00 . A A .  98 ASN ND2  1 1 
        9 27138 1 1 98 ASN O    O   4.927  15.167   0.336 1.00 . A A .  98 ASN O    1 1 
        9 27139 1 1 98 ASN OD1  O   1.004  17.975  -1.300 1.00 . A A .  98 ASN OD1  1 1 
        9 27140 1 1 99 PHE C    C   8.602  16.391  -0.622 1.00 . A A .  99 PHE C    1 1 
        9 27141 1 1 99 PHE CA   C   7.502  15.347  -0.418 1.00 . A A .  99 PHE CA   1 1 
        9 27142 1 1 99 PHE CB   C   8.034  13.956  -0.807 1.00 . A A .  99 PHE CB   1 1 
        9 27143 1 1 99 PHE CD1  C   6.382  13.427  -2.648 1.00 . A A .  99 PHE CD1  1 1 
        9 27144 1 1 99 PHE CD2  C   8.732  13.627  -3.196 1.00 . A A .  99 PHE CD2  1 1 
        9 27145 1 1 99 PHE CE1  C   6.092  13.152  -3.990 1.00 . A A .  99 PHE CE1  1 1 
        9 27146 1 1 99 PHE CE2  C   8.445  13.351  -4.539 1.00 . A A .  99 PHE CE2  1 1 
        9 27147 1 1 99 PHE CG   C   7.706  13.665  -2.253 1.00 . A A .  99 PHE CG   1 1 
        9 27148 1 1 99 PHE CZ   C   7.125  13.114  -4.934 1.00 . A A .  99 PHE CZ   1 1 
        9 27149 1 1 99 PHE H    H   6.457  16.021  -2.179 1.00 . A A .  99 PHE H    1 1 
        9 27150 1 1 99 PHE HA   H   7.205  15.342   0.617 1.00 . A A .  99 PHE HA   1 1 
        9 27151 1 1 99 PHE HB2  H   9.109  13.928  -0.674 1.00 . A A .  99 PHE HB2  1 1 
        9 27152 1 1 99 PHE HB3  H   7.586  13.202  -0.179 1.00 . A A .  99 PHE HB3  1 1 
        9 27153 1 1 99 PHE HD1  H   5.587  13.458  -1.918 1.00 . A A .  99 PHE HD1  1 1 
        9 27154 1 1 99 PHE HD2  H   9.747  13.810  -2.886 1.00 . A A .  99 PHE HD2  1 1 
        9 27155 1 1 99 PHE HE1  H   5.072  12.969  -4.295 1.00 . A A .  99 PHE HE1  1 1 
        9 27156 1 1 99 PHE HE2  H   9.242  13.322  -5.268 1.00 . A A .  99 PHE HE2  1 1 
        9 27157 1 1 99 PHE HZ   H   6.902  12.899  -5.968 1.00 . A A .  99 PHE HZ   1 1 
        9 27158 1 1 99 PHE N    N   6.325  15.695  -1.266 1.00 . A A .  99 PHE N    1 1 
        9 27159 1 1 99 PHE O    O   9.698  16.005  -0.993 1.00 . A A .  99 PHE O    1 1 
        9 27160 1 1 99 PHE OXT  O   8.328  17.559  -0.401 1.00 . A A .  99 PHE OXT  1 1 
        9 27161 2 1  1 PRO C    C   6.102  17.763  -4.582 1.00 . B B .   1 PRO C    1 1 
        9 27162 2 1  1 PRO CA   C   7.537  18.272  -4.664 1.00 . B B .   1 PRO CA   1 1 
        9 27163 2 1  1 PRO CB   C   8.225  17.586  -5.845 1.00 . B B .   1 PRO CB   1 1 
        9 27164 2 1  1 PRO CD   C   9.452  17.058  -3.783 1.00 . B B .   1 PRO CD   1 1 
        9 27165 2 1  1 PRO CG   C   9.405  16.799  -5.289 1.00 . B B .   1 PRO CG   1 1 
        9 27166 2 1  1 PRO H2   H   7.653  17.382  -2.778 1.00 . B B .   1 PRO H2   1 1 
        9 27167 2 1  1 PRO H3   H   8.609  18.779  -2.945 1.00 . B B .   1 PRO H3   1 1 
        9 27168 2 1  1 PRO HA   H   7.545  19.342  -4.807 1.00 . B B .   1 PRO HA   1 1 
        9 27169 2 1  1 PRO HB2  H   7.527  16.914  -6.333 1.00 . B B .   1 PRO HB2  1 1 
        9 27170 2 1  1 PRO HB3  H   8.580  18.326  -6.548 1.00 . B B .   1 PRO HB3  1 1 
        9 27171 2 1  1 PRO HD2  H   9.402  16.119  -3.251 1.00 . B B .   1 PRO HD2  1 1 
        9 27172 2 1  1 PRO HD3  H  10.368  17.572  -3.531 1.00 . B B .   1 PRO HD3  1 1 
        9 27173 2 1  1 PRO HG2  H   9.262  15.742  -5.478 1.00 . B B .   1 PRO HG2  1 1 
        9 27174 2 1  1 PRO HG3  H  10.323  17.134  -5.745 1.00 . B B .   1 PRO HG3  1 1 
        9 27175 2 1  1 PRO N    N   8.279  17.911  -3.416 1.00 . B B .   1 PRO N    1 1 
        9 27176 2 1  1 PRO O    O   5.841  16.711  -4.038 1.00 . B B .   1 PRO O    1 1 
        9 27177 2 1  2 GLN C    C   3.659  16.977  -6.277 1.00 . B B .   2 GLN C    1 1 
        9 27178 2 1  2 GLN CA   C   3.772  17.977  -5.137 1.00 . B B .   2 GLN CA   1 1 
        9 27179 2 1  2 GLN CB   C   2.796  19.133  -5.360 1.00 . B B .   2 GLN CB   1 1 
        9 27180 2 1  2 GLN CD   C   0.366  19.458  -5.851 1.00 . B B .   2 GLN CD   1 1 
        9 27181 2 1  2 GLN CG   C   1.379  18.664  -5.024 1.00 . B B .   2 GLN CG   1 1 
        9 27182 2 1  2 GLN H    H   5.397  19.302  -5.626 1.00 . B B .   2 GLN H    1 1 
        9 27183 2 1  2 GLN HA   H   3.568  17.492  -4.196 1.00 . B B .   2 GLN HA   1 1 
        9 27184 2 1  2 GLN HB2  H   3.066  19.962  -4.722 1.00 . B B .   2 GLN HB2  1 1 
        9 27185 2 1  2 GLN HB3  H   2.835  19.445  -6.393 1.00 . B B .   2 GLN HB3  1 1 
        9 27186 2 1  2 GLN HE21 H  -0.033  20.744  -4.394 1.00 . B B .   2 GLN HE21 1 1 
        9 27187 2 1  2 GLN HE22 H  -0.885  21.001  -5.839 1.00 . B B .   2 GLN HE22 1 1 
        9 27188 2 1  2 GLN HG2  H   1.285  17.613  -5.252 1.00 . B B .   2 GLN HG2  1 1 
        9 27189 2 1  2 GLN HG3  H   1.188  18.823  -3.973 1.00 . B B .   2 GLN HG3  1 1 
        9 27190 2 1  2 GLN N    N   5.171  18.471  -5.157 1.00 . B B .   2 GLN N    1 1 
        9 27191 2 1  2 GLN NE2  N  -0.233  20.486  -5.318 1.00 . B B .   2 GLN NE2  1 1 
        9 27192 2 1  2 GLN O    O   4.226  17.177  -7.333 1.00 . B B .   2 GLN O    1 1 
        9 27193 2 1  2 GLN OE1  O   0.116  19.138  -6.997 1.00 . B B .   2 GLN OE1  1 1 
        9 27194 2 1  3 VAL C    C   1.501  14.427  -7.436 1.00 . B B .   3 VAL C    1 1 
        9 27195 2 1  3 VAL CA   C   2.932  14.901  -7.197 1.00 . B B .   3 VAL CA   1 1 
        9 27196 2 1  3 VAL CB   C   3.847  13.725  -6.842 1.00 . B B .   3 VAL CB   1 1 
        9 27197 2 1  3 VAL CG1  C   3.462  12.489  -7.655 1.00 . B B .   3 VAL CG1  1 1 
        9 27198 2 1  3 VAL CG2  C   5.295  14.106  -7.160 1.00 . B B .   3 VAL CG2  1 1 
        9 27199 2 1  3 VAL H    H   2.543  15.692  -5.228 1.00 . B B .   3 VAL H    1 1 
        9 27200 2 1  3 VAL HA   H   3.300  15.369  -8.096 1.00 . B B .   3 VAL HA   1 1 
        9 27201 2 1  3 VAL HB   H   3.762  13.508  -5.788 1.00 . B B .   3 VAL HB   1 1 
        9 27202 2 1  3 VAL HG11 H   3.525  12.718  -8.709 1.00 . B B .   3 VAL HG11 1 1 
        9 27203 2 1  3 VAL HG12 H   4.138  11.679  -7.423 1.00 . B B .   3 VAL HG12 1 1 
        9 27204 2 1  3 VAL HG13 H   2.451  12.196  -7.411 1.00 . B B .   3 VAL HG13 1 1 
        9 27205 2 1  3 VAL HG21 H   5.308  14.841  -7.950 1.00 . B B .   3 VAL HG21 1 1 
        9 27206 2 1  3 VAL HG22 H   5.761  14.517  -6.277 1.00 . B B .   3 VAL HG22 1 1 
        9 27207 2 1  3 VAL HG23 H   5.837  13.227  -7.476 1.00 . B B .   3 VAL HG23 1 1 
        9 27208 2 1  3 VAL N    N   2.983  15.882  -6.090 1.00 . B B .   3 VAL N    1 1 
        9 27209 2 1  3 VAL O    O   0.994  13.556  -6.757 1.00 . B B .   3 VAL O    1 1 
        9 27210 2 1  4 THR C    C  -0.477  13.966 -10.172 1.00 . B B .   4 THR C    1 1 
        9 27211 2 1  4 THR CA   C  -0.519  14.558  -8.762 1.00 . B B .   4 THR CA   1 1 
        9 27212 2 1  4 THR CB   C  -1.481  15.762  -8.724 1.00 . B B .   4 THR CB   1 1 
        9 27213 2 1  4 THR CG2  C  -0.727  17.039  -8.347 1.00 . B B .   4 THR CG2  1 1 
        9 27214 2 1  4 THR H    H   1.309  15.663  -8.970 1.00 . B B .   4 THR H    1 1 
        9 27215 2 1  4 THR HA   H  -0.847  13.806  -8.057 1.00 . B B .   4 THR HA   1 1 
        9 27216 2 1  4 THR HB   H  -2.252  15.578  -7.989 1.00 . B B .   4 THR HB   1 1 
        9 27217 2 1  4 THR HG1  H  -2.623  16.724  -9.967 1.00 . B B .   4 THR HG1  1 1 
        9 27218 2 1  4 THR HG21 H   0.098  17.184  -9.029 1.00 . B B .   4 THR HG21 1 1 
        9 27219 2 1  4 THR HG22 H  -1.398  17.884  -8.409 1.00 . B B .   4 THR HG22 1 1 
        9 27220 2 1  4 THR HG23 H  -0.350  16.951  -7.339 1.00 . B B .   4 THR HG23 1 1 
        9 27221 2 1  4 THR N    N   0.864  14.980  -8.425 1.00 . B B .   4 THR N    1 1 
        9 27222 2 1  4 THR O    O  -0.600  12.771 -10.354 1.00 . B B .   4 THR O    1 1 
        9 27223 2 1  4 THR OG1  O  -2.082  15.932 -10.000 1.00 . B B .   4 THR OG1  1 1 
        9 27224 2 1  5 LEU C    C  -1.150  13.141 -12.791 1.00 . B B .   5 LEU C    1 1 
        9 27225 2 1  5 LEU CA   C  -0.197  14.318 -12.581 1.00 . B B .   5 LEU CA   1 1 
        9 27226 2 1  5 LEU CB   C   1.238  13.875 -12.880 1.00 . B B .   5 LEU CB   1 1 
        9 27227 2 1  5 LEU CD1  C   1.671  15.890 -14.296 1.00 . B B .   5 LEU CD1  1 1 
        9 27228 2 1  5 LEU CD2  C   2.017  16.009 -11.827 1.00 . B B .   5 LEU CD2  1 1 
        9 27229 2 1  5 LEU CG   C   2.127  15.109 -13.061 1.00 . B B .   5 LEU CG   1 1 
        9 27230 2 1  5 LEU H    H  -0.163  15.758 -10.977 1.00 . B B .   5 LEU H    1 1 
        9 27231 2 1  5 LEU HA   H  -0.468  15.121 -13.250 1.00 . B B .   5 LEU HA   1 1 
        9 27232 2 1  5 LEU HB2  H   1.609  13.280 -12.058 1.00 . B B .   5 LEU HB2  1 1 
        9 27233 2 1  5 LEU HB3  H   1.251  13.289 -13.785 1.00 . B B .   5 LEU HB3  1 1 
        9 27234 2 1  5 LEU HD11 H   1.032  15.265 -14.901 1.00 . B B .   5 LEU HD11 1 1 
        9 27235 2 1  5 LEU HD12 H   1.124  16.768 -13.982 1.00 . B B .   5 LEU HD12 1 1 
        9 27236 2 1  5 LEU HD13 H   2.533  16.190 -14.872 1.00 . B B .   5 LEU HD13 1 1 
        9 27237 2 1  5 LEU HD21 H   1.844  15.402 -10.950 1.00 . B B .   5 LEU HD21 1 1 
        9 27238 2 1  5 LEU HD22 H   2.934  16.567 -11.703 1.00 . B B .   5 LEU HD22 1 1 
        9 27239 2 1  5 LEU HD23 H   1.193  16.696 -11.955 1.00 . B B .   5 LEU HD23 1 1 
        9 27240 2 1  5 LEU HG   H   3.154  14.798 -13.192 1.00 . B B .   5 LEU HG   1 1 
        9 27241 2 1  5 LEU N    N  -0.277  14.803 -11.166 1.00 . B B .   5 LEU N    1 1 
        9 27242 2 1  5 LEU O    O  -0.891  12.265 -13.586 1.00 . B B .   5 LEU O    1 1 
        9 27243 2 1  6 TRP C    C  -2.718  10.779 -12.827 1.00 . B B .   6 TRP C    1 1 
        9 27244 2 1  6 TRP CA   C  -3.277  12.055 -12.170 1.00 . B B .   6 TRP CA   1 1 
        9 27245 2 1  6 TRP CB   C  -4.450  12.560 -13.005 1.00 . B B .   6 TRP CB   1 1 
        9 27246 2 1  6 TRP CD1  C  -4.959  14.180 -11.121 1.00 . B B .   6 TRP CD1  1 1 
        9 27247 2 1  6 TRP CD2  C  -6.797  13.601 -12.282 1.00 . B B .   6 TRP CD2  1 1 
        9 27248 2 1  6 TRP CE2  C  -7.218  14.497 -11.269 1.00 . B B .   6 TRP CE2  1 1 
        9 27249 2 1  6 TRP CE3  C  -7.772  13.084 -13.155 1.00 . B B .   6 TRP CE3  1 1 
        9 27250 2 1  6 TRP CG   C  -5.354  13.413 -12.165 1.00 . B B .   6 TRP CG   1 1 
        9 27251 2 1  6 TRP CH2  C  -9.509  14.348 -12.006 1.00 . B B .   6 TRP CH2  1 1 
        9 27252 2 1  6 TRP CZ2  C  -8.555  14.870 -11.131 1.00 . B B .   6 TRP CZ2  1 1 
        9 27253 2 1  6 TRP CZ3  C  -9.120  13.457 -13.017 1.00 . B B .   6 TRP CZ3  1 1 
        9 27254 2 1  6 TRP H    H  -2.398  13.886 -11.458 1.00 . B B .   6 TRP H    1 1 
        9 27255 2 1  6 TRP HA   H  -3.631  11.816 -11.179 1.00 . B B .   6 TRP HA   1 1 
        9 27256 2 1  6 TRP HB2  H  -4.071  13.143 -13.830 1.00 . B B .   6 TRP HB2  1 1 
        9 27257 2 1  6 TRP HB3  H  -5.002  11.716 -13.388 1.00 . B B .   6 TRP HB3  1 1 
        9 27258 2 1  6 TRP HD1  H  -3.952  14.280 -10.757 1.00 . B B .   6 TRP HD1  1 1 
        9 27259 2 1  6 TRP HE1  H  -6.045  15.437  -9.828 1.00 . B B .   6 TRP HE1  1 1 
        9 27260 2 1  6 TRP HE3  H  -7.483  12.398 -13.938 1.00 . B B .   6 TRP HE3  1 1 
        9 27261 2 1  6 TRP HH2  H -10.547  14.630 -11.905 1.00 . B B .   6 TRP HH2  1 1 
        9 27262 2 1  6 TRP HZ2  H  -8.850  15.555 -10.350 1.00 . B B .   6 TRP HZ2  1 1 
        9 27263 2 1  6 TRP HZ3  H  -9.861  13.055 -13.693 1.00 . B B .   6 TRP HZ3  1 1 
        9 27264 2 1  6 TRP N    N  -2.247  13.145 -12.077 1.00 . B B .   6 TRP N    1 1 
        9 27265 2 1  6 TRP NE1  N  -6.063  14.823 -10.592 1.00 . B B .   6 TRP NE1  1 1 
        9 27266 2 1  6 TRP O    O  -3.320  10.222 -13.723 1.00 . B B .   6 TRP O    1 1 
        9 27267 2 1  7 GLN C    C   0.079   8.485 -12.053 1.00 . B B .   7 GLN C    1 1 
        9 27268 2 1  7 GLN CA   C  -0.999   9.067 -12.983 1.00 . B B .   7 GLN CA   1 1 
        9 27269 2 1  7 GLN CB   C  -0.385   9.403 -14.338 1.00 . B B .   7 GLN CB   1 1 
        9 27270 2 1  7 GLN CD   C  -0.836   9.410 -16.811 1.00 . B B .   7 GLN CD   1 1 
        9 27271 2 1  7 GLN CG   C  -1.282   8.855 -15.452 1.00 . B B .   7 GLN CG   1 1 
        9 27272 2 1  7 GLN H    H  -1.113  10.770 -11.666 1.00 . B B .   7 GLN H    1 1 
        9 27273 2 1  7 GLN HA   H  -1.784   8.338 -13.119 1.00 . B B .   7 GLN HA   1 1 
        9 27274 2 1  7 GLN HB2  H  -0.303  10.474 -14.430 1.00 . B B .   7 GLN HB2  1 1 
        9 27275 2 1  7 GLN HB3  H   0.595   8.957 -14.414 1.00 . B B .   7 GLN HB3  1 1 
        9 27276 2 1  7 GLN HE21 H   0.567  10.601 -16.056 1.00 . B B .   7 GLN HE21 1 1 
        9 27277 2 1  7 GLN HE22 H   0.409  10.647 -17.742 1.00 . B B .   7 GLN HE22 1 1 
        9 27278 2 1  7 GLN HG2  H  -1.216   7.776 -15.466 1.00 . B B .   7 GLN HG2  1 1 
        9 27279 2 1  7 GLN HG3  H  -2.304   9.147 -15.266 1.00 . B B .   7 GLN HG3  1 1 
        9 27280 2 1  7 GLN N    N  -1.580  10.309 -12.385 1.00 . B B .   7 GLN N    1 1 
        9 27281 2 1  7 GLN NE2  N   0.127  10.293 -16.873 1.00 . B B .   7 GLN NE2  1 1 
        9 27282 2 1  7 GLN O    O   0.138   8.804 -10.881 1.00 . B B .   7 GLN O    1 1 
        9 27283 2 1  7 GLN OE1  O  -1.375   9.035 -17.833 1.00 . B B .   7 GLN OE1  1 1 
        9 27284 2 1  8 ARG C    C   3.235   7.890 -11.688 1.00 . B B .   8 ARG C    1 1 
        9 27285 2 1  8 ARG CA   C   1.986   7.000 -11.715 1.00 . B B .   8 ARG CA   1 1 
        9 27286 2 1  8 ARG CB   C   2.376   5.641 -12.299 1.00 . B B .   8 ARG CB   1 1 
        9 27287 2 1  8 ARG CD   C   1.458   3.575 -13.339 1.00 . B B .   8 ARG CD   1 1 
        9 27288 2 1  8 ARG CG   C   1.125   4.779 -12.463 1.00 . B B .   8 ARG CG   1 1 
        9 27289 2 1  8 ARG CZ   C   1.968   4.402 -15.553 1.00 . B B .   8 ARG CZ   1 1 
        9 27290 2 1  8 ARG H    H   0.849   7.367 -13.511 1.00 . B B .   8 ARG H    1 1 
        9 27291 2 1  8 ARG HA   H   1.609   6.863 -10.716 1.00 . B B .   8 ARG HA   1 1 
        9 27292 2 1  8 ARG HB2  H   2.843   5.785 -13.262 1.00 . B B .   8 ARG HB2  1 1 
        9 27293 2 1  8 ARG HB3  H   3.070   5.146 -11.634 1.00 . B B .   8 ARG HB3  1 1 
        9 27294 2 1  8 ARG HD2  H   2.518   3.369 -13.283 1.00 . B B .   8 ARG HD2  1 1 
        9 27295 2 1  8 ARG HD3  H   0.904   2.714 -12.997 1.00 . B B .   8 ARG HD3  1 1 
        9 27296 2 1  8 ARG HE   H   0.180   3.688 -15.069 1.00 . B B .   8 ARG HE   1 1 
        9 27297 2 1  8 ARG HG2  H   0.788   4.441 -11.493 1.00 . B B .   8 ARG HG2  1 1 
        9 27298 2 1  8 ARG HG3  H   0.349   5.361 -12.935 1.00 . B B .   8 ARG HG3  1 1 
        9 27299 2 1  8 ARG HH11 H   1.490   6.295 -15.096 1.00 . B B .   8 ARG HH11 1 1 
        9 27300 2 1  8 ARG HH12 H   2.759   6.101 -16.259 1.00 . B B .   8 ARG HH12 1 1 
        9 27301 2 1  8 ARG HH21 H   2.653   2.633 -16.190 1.00 . B B .   8 ARG HH21 1 1 
        9 27302 2 1  8 ARG HH22 H   3.412   4.026 -16.886 1.00 . B B .   8 ARG HH22 1 1 
        9 27303 2 1  8 ARG N    N   0.922   7.620 -12.566 1.00 . B B .   8 ARG N    1 1 
        9 27304 2 1  8 ARG NE   N   1.086   3.878 -14.747 1.00 . B B .   8 ARG NE   1 1 
        9 27305 2 1  8 ARG NH1  N   2.081   5.700 -15.644 1.00 . B B .   8 ARG NH1  1 1 
        9 27306 2 1  8 ARG NH2  N   2.738   3.627 -16.265 1.00 . B B .   8 ARG NH2  1 1 
        9 27307 2 1  8 ARG O    O   3.856   8.114 -12.710 1.00 . B B .   8 ARG O    1 1 
        9 27308 2 1  9 PRO C    C   6.030   8.361 -10.235 1.00 . B B .   9 PRO C    1 1 
        9 27309 2 1  9 PRO CA   C   4.764   9.210 -10.335 1.00 . B B .   9 PRO CA   1 1 
        9 27310 2 1  9 PRO CB   C   4.499   9.911  -9.005 1.00 . B B .   9 PRO CB   1 1 
        9 27311 2 1  9 PRO CD   C   2.833   8.099  -9.269 1.00 . B B .   9 PRO CD   1 1 
        9 27312 2 1  9 PRO CG   C   3.488   9.030  -8.234 1.00 . B B .   9 PRO CG   1 1 
        9 27313 2 1  9 PRO HA   H   4.845   9.936 -11.127 1.00 . B B .   9 PRO HA   1 1 
        9 27314 2 1  9 PRO HB2  H   5.424   9.987  -8.446 1.00 . B B .   9 PRO HB2  1 1 
        9 27315 2 1  9 PRO HB3  H   4.081  10.885  -9.178 1.00 . B B .   9 PRO HB3  1 1 
        9 27316 2 1  9 PRO HD2  H   2.944   7.065  -8.969 1.00 . B B .   9 PRO HD2  1 1 
        9 27317 2 1  9 PRO HD3  H   1.793   8.350  -9.396 1.00 . B B .   9 PRO HD3  1 1 
        9 27318 2 1  9 PRO HG2  H   4.000   8.451  -7.481 1.00 . B B .   9 PRO HG2  1 1 
        9 27319 2 1  9 PRO HG3  H   2.734   9.650  -7.776 1.00 . B B .   9 PRO HG3  1 1 
        9 27320 2 1  9 PRO N    N   3.581   8.360 -10.517 1.00 . B B .   9 PRO N    1 1 
        9 27321 2 1  9 PRO O    O   6.433   7.965  -9.160 1.00 . B B .   9 PRO O    1 1 
        9 27322 2 1 10 LEU C    C   9.067   8.185 -10.813 1.00 . B B .  10 LEU C    1 1 
        9 27323 2 1 10 LEU CA   C   7.920   7.273 -11.251 1.00 . B B .  10 LEU CA   1 1 
        9 27324 2 1 10 LEU CB   C   8.232   6.637 -12.604 1.00 . B B .  10 LEU CB   1 1 
        9 27325 2 1 10 LEU CD1  C   6.287   5.071 -12.664 1.00 . B B .  10 LEU CD1  1 1 
        9 27326 2 1 10 LEU CD2  C   8.438   4.408 -13.719 1.00 . B B .  10 LEU CD2  1 1 
        9 27327 2 1 10 LEU CG   C   7.809   5.167 -12.558 1.00 . B B .  10 LEU CG   1 1 
        9 27328 2 1 10 LEU H    H   6.348   8.413 -12.198 1.00 . B B .  10 LEU H    1 1 
        9 27329 2 1 10 LEU HA   H   7.786   6.496 -10.513 1.00 . B B .  10 LEU HA   1 1 
        9 27330 2 1 10 LEU HB2  H   7.688   7.151 -13.383 1.00 . B B .  10 LEU HB2  1 1 
        9 27331 2 1 10 LEU HB3  H   9.293   6.699 -12.800 1.00 . B B .  10 LEU HB3  1 1 
        9 27332 2 1 10 LEU HD11 H   5.948   5.652 -13.509 1.00 . B B .  10 LEU HD11 1 1 
        9 27333 2 1 10 LEU HD12 H   6.002   4.038 -12.800 1.00 . B B .  10 LEU HD12 1 1 
        9 27334 2 1 10 LEU HD13 H   5.838   5.453 -11.761 1.00 . B B .  10 LEU HD13 1 1 
        9 27335 2 1 10 LEU HD21 H   8.782   5.109 -14.464 1.00 . B B .  10 LEU HD21 1 1 
        9 27336 2 1 10 LEU HD22 H   9.272   3.827 -13.355 1.00 . B B .  10 LEU HD22 1 1 
        9 27337 2 1 10 LEU HD23 H   7.703   3.747 -14.154 1.00 . B B .  10 LEU HD23 1 1 
        9 27338 2 1 10 LEU HG   H   8.134   4.731 -11.623 1.00 . B B .  10 LEU HG   1 1 
        9 27339 2 1 10 LEU N    N   6.674   8.084 -11.332 1.00 . B B .  10 LEU N    1 1 
        9 27340 2 1 10 LEU O    O   8.908   9.386 -10.722 1.00 . B B .  10 LEU O    1 1 
        9 27341 2 1 11 VAL C    C  12.682   7.876 -10.423 1.00 . B B .  11 VAL C    1 1 
        9 27342 2 1 11 VAL CA   C  11.335   8.493 -10.044 1.00 . B B .  11 VAL CA   1 1 
        9 27343 2 1 11 VAL CB   C  11.274   8.585  -8.521 1.00 . B B .  11 VAL CB   1 1 
        9 27344 2 1 11 VAL CG1  C  10.190   9.573  -8.091 1.00 . B B .  11 VAL CG1  1 1 
        9 27345 2 1 11 VAL CG2  C  10.942   7.200  -7.961 1.00 . B B .  11 VAL CG2  1 1 
        9 27346 2 1 11 VAL H    H  10.318   6.662 -10.564 1.00 . B B .  11 VAL H    1 1 
        9 27347 2 1 11 VAL HA   H  11.248   9.480 -10.470 1.00 . B B .  11 VAL HA   1 1 
        9 27348 2 1 11 VAL HB   H  12.231   8.910  -8.141 1.00 . B B .  11 VAL HB   1 1 
        9 27349 2 1 11 VAL HG11 H   9.796  10.077  -8.958 1.00 . B B .  11 VAL HG11 1 1 
        9 27350 2 1 11 VAL HG12 H   9.396   9.038  -7.592 1.00 . B B .  11 VAL HG12 1 1 
        9 27351 2 1 11 VAL HG13 H  10.615  10.299  -7.414 1.00 . B B .  11 VAL HG13 1 1 
        9 27352 2 1 11 VAL HG21 H  11.145   6.451  -8.713 1.00 . B B .  11 VAL HG21 1 1 
        9 27353 2 1 11 VAL HG22 H  11.548   7.010  -7.089 1.00 . B B .  11 VAL HG22 1 1 
        9 27354 2 1 11 VAL HG23 H   9.897   7.162  -7.691 1.00 . B B .  11 VAL HG23 1 1 
        9 27355 2 1 11 VAL N    N  10.209   7.634 -10.510 1.00 . B B .  11 VAL N    1 1 
        9 27356 2 1 11 VAL O    O  12.941   6.726 -10.148 1.00 . B B .  11 VAL O    1 1 
        9 27357 2 1 12 THR C    C  15.644   7.870 -10.017 1.00 . B B .  12 THR C    1 1 
        9 27358 2 1 12 THR CA   C  14.904   8.081 -11.338 1.00 . B B .  12 THR CA   1 1 
        9 27359 2 1 12 THR CB   C  15.681   9.070 -12.216 1.00 . B B .  12 THR CB   1 1 
        9 27360 2 1 12 THR CG2  C  16.486   8.305 -13.265 1.00 . B B .  12 THR CG2  1 1 
        9 27361 2 1 12 THR H    H  13.359   9.579 -11.190 1.00 . B B .  12 THR H    1 1 
        9 27362 2 1 12 THR HA   H  14.791   7.136 -11.851 1.00 . B B .  12 THR HA   1 1 
        9 27363 2 1 12 THR HB   H  16.357   9.644 -11.602 1.00 . B B .  12 THR HB   1 1 
        9 27364 2 1 12 THR HG1  H  15.124  10.832 -12.820 1.00 . B B .  12 THR HG1  1 1 
        9 27365 2 1 12 THR HG21 H  16.716   7.319 -12.892 1.00 . B B .  12 THR HG21 1 1 
        9 27366 2 1 12 THR HG22 H  15.907   8.222 -14.173 1.00 . B B .  12 THR HG22 1 1 
        9 27367 2 1 12 THR HG23 H  17.404   8.837 -13.470 1.00 . B B .  12 THR HG23 1 1 
        9 27368 2 1 12 THR N    N  13.563   8.640 -11.006 1.00 . B B .  12 THR N    1 1 
        9 27369 2 1 12 THR O    O  16.333   8.745  -9.532 1.00 . B B .  12 THR O    1 1 
        9 27370 2 1 12 THR OG1  O  14.768   9.943 -12.867 1.00 . B B .  12 THR OG1  1 1 
        9 27371 2 1 13 ILE C    C  17.513   5.859  -8.276 1.00 . B B .  13 ILE C    1 1 
        9 27372 2 1 13 ILE CA   C  16.130   6.478  -8.093 1.00 . B B .  13 ILE CA   1 1 
        9 27373 2 1 13 ILE CB   C  15.261   5.528  -7.273 1.00 . B B .  13 ILE CB   1 1 
        9 27374 2 1 13 ILE CD1  C  15.530   3.052  -7.056 1.00 . B B .  13 ILE CD1  1 1 
        9 27375 2 1 13 ILE CG1  C  15.143   4.189  -8.005 1.00 . B B .  13 ILE CG1  1 1 
        9 27376 2 1 13 ILE CG2  C  13.871   6.139  -7.100 1.00 . B B .  13 ILE CG2  1 1 
        9 27377 2 1 13 ILE H    H  14.892   6.044  -9.802 1.00 . B B .  13 ILE H    1 1 
        9 27378 2 1 13 ILE HA   H  16.227   7.411  -7.565 1.00 . B B .  13 ILE HA   1 1 
        9 27379 2 1 13 ILE HB   H  15.712   5.374  -6.302 1.00 . B B .  13 ILE HB   1 1 
        9 27380 2 1 13 ILE HD11 H  16.201   3.428  -6.296 1.00 . B B .  13 ILE HD11 1 1 
        9 27381 2 1 13 ILE HD12 H  14.642   2.654  -6.588 1.00 . B B .  13 ILE HD12 1 1 
        9 27382 2 1 13 ILE HD13 H  16.024   2.270  -7.615 1.00 . B B .  13 ILE HD13 1 1 
        9 27383 2 1 13 ILE HG12 H  14.126   4.050  -8.339 1.00 . B B .  13 ILE HG12 1 1 
        9 27384 2 1 13 ILE HG13 H  15.806   4.185  -8.857 1.00 . B B .  13 ILE HG13 1 1 
        9 27385 2 1 13 ILE HG21 H  13.962   7.202  -6.937 1.00 . B B .  13 ILE HG21 1 1 
        9 27386 2 1 13 ILE HG22 H  13.288   5.962  -7.991 1.00 . B B .  13 ILE HG22 1 1 
        9 27387 2 1 13 ILE HG23 H  13.381   5.683  -6.253 1.00 . B B .  13 ILE HG23 1 1 
        9 27388 2 1 13 ILE N    N  15.475   6.727  -9.408 1.00 . B B .  13 ILE N    1 1 
        9 27389 2 1 13 ILE O    O  17.811   5.250  -9.286 1.00 . B B .  13 ILE O    1 1 
        9 27390 2 1 14 LYS C    C  19.950   4.481  -6.190 1.00 . B B .  14 LYS C    1 1 
        9 27391 2 1 14 LYS CA   C  19.728   5.427  -7.376 1.00 . B B .  14 LYS CA   1 1 
        9 27392 2 1 14 LYS CB   C  20.758   6.556  -7.328 1.00 . B B .  14 LYS CB   1 1 
        9 27393 2 1 14 LYS CD   C  22.811   7.469  -8.412 1.00 . B B .  14 LYS CD   1 1 
        9 27394 2 1 14 LYS CE   C  23.140   8.122  -9.754 1.00 . B B .  14 LYS CE   1 1 
        9 27395 2 1 14 LYS CG   C  21.629   6.515  -8.583 1.00 . B B .  14 LYS CG   1 1 
        9 27396 2 1 14 LYS H    H  18.083   6.502  -6.484 1.00 . B B .  14 LYS H    1 1 
        9 27397 2 1 14 LYS HA   H  19.832   4.881  -8.301 1.00 . B B .  14 LYS HA   1 1 
        9 27398 2 1 14 LYS HB2  H  20.246   7.503  -7.280 1.00 . B B .  14 LYS HB2  1 1 
        9 27399 2 1 14 LYS HB3  H  21.383   6.437  -6.455 1.00 . B B .  14 LYS HB3  1 1 
        9 27400 2 1 14 LYS HD2  H  22.551   8.234  -7.693 1.00 . B B .  14 LYS HD2  1 1 
        9 27401 2 1 14 LYS HD3  H  23.671   6.920  -8.058 1.00 . B B .  14 LYS HD3  1 1 
        9 27402 2 1 14 LYS HE2  H  23.522   7.375 -10.434 1.00 . B B .  14 LYS HE2  1 1 
        9 27403 2 1 14 LYS HE3  H  22.246   8.562 -10.168 1.00 . B B .  14 LYS HE3  1 1 
        9 27404 2 1 14 LYS HG2  H  21.996   5.509  -8.737 1.00 . B B .  14 LYS HG2  1 1 
        9 27405 2 1 14 LYS HG3  H  21.045   6.820  -9.436 1.00 . B B .  14 LYS HG3  1 1 
        9 27406 2 1 14 LYS HZ1  H  23.865   9.816  -8.787 1.00 . B B .  14 LYS HZ1  1 1 
        9 27407 2 1 14 LYS HZ2  H  25.075   8.742  -9.291 1.00 . B B .  14 LYS HZ2  1 1 
        9 27408 2 1 14 LYS HZ3  H  24.286   9.724 -10.430 1.00 . B B .  14 LYS HZ3  1 1 
        9 27409 2 1 14 LYS N    N  18.357   6.008  -7.289 1.00 . B B .  14 LYS N    1 1 
        9 27410 2 1 14 LYS NZ   N  24.170   9.180  -9.550 1.00 . B B .  14 LYS NZ   1 1 
        9 27411 2 1 14 LYS O    O  20.075   4.909  -5.059 1.00 . B B .  14 LYS O    1 1 
        9 27412 2 1 15 ILE C    C  21.450   1.384  -5.620 1.00 . B B .  15 ILE C    1 1 
        9 27413 2 1 15 ILE CA   C  20.210   2.232  -5.322 1.00 . B B .  15 ILE CA   1 1 
        9 27414 2 1 15 ILE CB   C  18.975   1.335  -5.196 1.00 . B B .  15 ILE CB   1 1 
        9 27415 2 1 15 ILE CD1  C  16.815   1.030  -3.992 1.00 . B B .  15 ILE CD1  1 1 
        9 27416 2 1 15 ILE CG1  C  17.952   2.010  -4.284 1.00 . B B .  15 ILE CG1  1 1 
        9 27417 2 1 15 ILE CG2  C  19.353  -0.027  -4.602 1.00 . B B .  15 ILE CG2  1 1 
        9 27418 2 1 15 ILE H    H  19.893   2.871  -7.352 1.00 . B B .  15 ILE H    1 1 
        9 27419 2 1 15 ILE HA   H  20.351   2.770  -4.403 1.00 . B B .  15 ILE HA   1 1 
        9 27420 2 1 15 ILE HB   H  18.548   1.195  -6.169 1.00 . B B .  15 ILE HB   1 1 
        9 27421 2 1 15 ILE HD11 H  17.224   0.120  -3.576 1.00 . B B .  15 ILE HD11 1 1 
        9 27422 2 1 15 ILE HD12 H  16.130   1.473  -3.287 1.00 . B B .  15 ILE HD12 1 1 
        9 27423 2 1 15 ILE HD13 H  16.293   0.803  -4.909 1.00 . B B .  15 ILE HD13 1 1 
        9 27424 2 1 15 ILE HG12 H  18.430   2.297  -3.359 1.00 . B B .  15 ILE HG12 1 1 
        9 27425 2 1 15 ILE HG13 H  17.555   2.886  -4.773 1.00 . B B .  15 ILE HG13 1 1 
        9 27426 2 1 15 ILE HG21 H  19.822   0.118  -3.641 1.00 . B B .  15 ILE HG21 1 1 
        9 27427 2 1 15 ILE HG22 H  18.463  -0.625  -4.482 1.00 . B B .  15 ILE HG22 1 1 
        9 27428 2 1 15 ILE HG23 H  20.040  -0.530  -5.266 1.00 . B B .  15 ILE HG23 1 1 
        9 27429 2 1 15 ILE N    N  19.998   3.200  -6.435 1.00 . B B .  15 ILE N    1 1 
        9 27430 2 1 15 ILE O    O  21.505   0.679  -6.608 1.00 . B B .  15 ILE O    1 1 
        9 27431 2 1 16 GLY C    C  24.401   1.171  -6.241 1.00 . B B .  16 GLY C    1 1 
        9 27432 2 1 16 GLY CA   C  23.663   0.627  -5.019 1.00 . B B .  16 GLY CA   1 1 
        9 27433 2 1 16 GLY H    H  22.377   2.011  -3.980 1.00 . B B .  16 GLY H    1 1 
        9 27434 2 1 16 GLY HA2  H  24.306   0.672  -4.152 1.00 . B B .  16 GLY HA2  1 1 
        9 27435 2 1 16 GLY HA3  H  23.380  -0.398  -5.203 1.00 . B B .  16 GLY HA3  1 1 
        9 27436 2 1 16 GLY N    N  22.440   1.439  -4.775 1.00 . B B .  16 GLY N    1 1 
        9 27437 2 1 16 GLY O    O  25.101   0.452  -6.925 1.00 . B B .  16 GLY O    1 1 
        9 27438 2 1 17 GLY C    C  24.129   2.690  -8.975 1.00 . B B .  17 GLY C    1 1 
        9 27439 2 1 17 GLY CA   C  24.937   3.011  -7.715 1.00 . B B .  17 GLY CA   1 1 
        9 27440 2 1 17 GLY H    H  23.673   2.998  -5.970 1.00 . B B .  17 GLY H    1 1 
        9 27441 2 1 17 GLY HA2  H  25.018   4.083  -7.599 1.00 . B B .  17 GLY HA2  1 1 
        9 27442 2 1 17 GLY HA3  H  25.922   2.581  -7.804 1.00 . B B .  17 GLY HA3  1 1 
        9 27443 2 1 17 GLY N    N  24.247   2.433  -6.529 1.00 . B B .  17 GLY N    1 1 
        9 27444 2 1 17 GLY O    O  24.441   3.145 -10.057 1.00 . B B .  17 GLY O    1 1 
        9 27445 2 1 18 GLN C    C  21.209   2.654 -10.249 1.00 . B B .  18 GLN C    1 1 
        9 27446 2 1 18 GLN CA   C  22.260   1.562 -10.027 1.00 . B B .  18 GLN CA   1 1 
        9 27447 2 1 18 GLN CB   C  21.560   0.224  -9.779 1.00 . B B .  18 GLN CB   1 1 
        9 27448 2 1 18 GLN CD   C  23.271  -1.599  -9.766 1.00 . B B .  18 GLN CD   1 1 
        9 27449 2 1 18 GLN CG   C  22.227  -0.871 -10.617 1.00 . B B .  18 GLN CG   1 1 
        9 27450 2 1 18 GLN H    H  22.854   1.556  -7.959 1.00 . B B .  18 GLN H    1 1 
        9 27451 2 1 18 GLN HA   H  22.891   1.484 -10.900 1.00 . B B .  18 GLN HA   1 1 
        9 27452 2 1 18 GLN HB2  H  21.633  -0.031  -8.731 1.00 . B B .  18 GLN HB2  1 1 
        9 27453 2 1 18 GLN HB3  H  20.520   0.304 -10.058 1.00 . B B .  18 GLN HB3  1 1 
        9 27454 2 1 18 GLN HE21 H  23.001  -3.349 -10.667 1.00 . B B .  18 GLN HE21 1 1 
        9 27455 2 1 18 GLN HE22 H  24.162  -3.342  -9.428 1.00 . B B .  18 GLN HE22 1 1 
        9 27456 2 1 18 GLN HG2  H  21.479  -1.574 -10.952 1.00 . B B .  18 GLN HG2  1 1 
        9 27457 2 1 18 GLN HG3  H  22.711  -0.426 -11.473 1.00 . B B .  18 GLN HG3  1 1 
        9 27458 2 1 18 GLN N    N  23.090   1.912  -8.842 1.00 . B B .  18 GLN N    1 1 
        9 27459 2 1 18 GLN NE2  N  23.498  -2.869  -9.971 1.00 . B B .  18 GLN NE2  1 1 
        9 27460 2 1 18 GLN O    O  21.018   3.522  -9.421 1.00 . B B .  18 GLN O    1 1 
        9 27461 2 1 18 GLN OE1  O  23.890  -1.007  -8.903 1.00 . B B .  18 GLN OE1  1 1 
        9 27462 2 1 19 LEU C    C  18.273   2.977 -12.281 1.00 . B B .  19 LEU C    1 1 
        9 27463 2 1 19 LEU CA   C  19.483   3.646 -11.636 1.00 . B B .  19 LEU CA   1 1 
        9 27464 2 1 19 LEU CB   C  20.037   4.700 -12.589 1.00 . B B .  19 LEU CB   1 1 
        9 27465 2 1 19 LEU CD1  C  21.400   6.791 -12.629 1.00 . B B .  19 LEU CD1  1 1 
        9 27466 2 1 19 LEU CD2  C  19.163   6.770 -11.511 1.00 . B B .  19 LEU CD2  1 1 
        9 27467 2 1 19 LEU CG   C  20.423   5.951 -11.803 1.00 . B B .  19 LEU CG   1 1 
        9 27468 2 1 19 LEU H    H  20.692   1.904 -12.013 1.00 . B B .  19 LEU H    1 1 
        9 27469 2 1 19 LEU HA   H  19.185   4.115 -10.710 1.00 . B B .  19 LEU HA   1 1 
        9 27470 2 1 19 LEU HB2  H  20.903   4.304 -13.088 1.00 . B B .  19 LEU HB2  1 1 
        9 27471 2 1 19 LEU HB3  H  19.284   4.955 -13.320 1.00 . B B .  19 LEU HB3  1 1 
        9 27472 2 1 19 LEU HD11 H  20.958   7.016 -13.588 1.00 . B B .  19 LEU HD11 1 1 
        9 27473 2 1 19 LEU HD12 H  21.615   7.711 -12.106 1.00 . B B .  19 LEU HD12 1 1 
        9 27474 2 1 19 LEU HD13 H  22.315   6.237 -12.775 1.00 . B B .  19 LEU HD13 1 1 
        9 27475 2 1 19 LEU HD21 H  18.290   6.161 -11.693 1.00 . B B .  19 LEU HD21 1 1 
        9 27476 2 1 19 LEU HD22 H  19.172   7.086 -10.478 1.00 . B B .  19 LEU HD22 1 1 
        9 27477 2 1 19 LEU HD23 H  19.139   7.636 -12.154 1.00 . B B .  19 LEU HD23 1 1 
        9 27478 2 1 19 LEU HG   H  20.893   5.661 -10.875 1.00 . B B .  19 LEU HG   1 1 
        9 27479 2 1 19 LEU N    N  20.525   2.614 -11.360 1.00 . B B .  19 LEU N    1 1 
        9 27480 2 1 19 LEU O    O  18.392   2.258 -13.255 1.00 . B B .  19 LEU O    1 1 
        9 27481 2 1 20 LYS C    C  14.689   3.491 -12.046 1.00 . B B .  20 LYS C    1 1 
        9 27482 2 1 20 LYS CA   C  15.889   2.585 -12.323 1.00 . B B .  20 LYS CA   1 1 
        9 27483 2 1 20 LYS CB   C  15.658   1.212 -11.678 1.00 . B B .  20 LYS CB   1 1 
        9 27484 2 1 20 LYS CD   C  16.772  -0.796 -10.681 1.00 . B B .  20 LYS CD   1 1 
        9 27485 2 1 20 LYS CE   C  16.289  -1.717 -11.803 1.00 . B B .  20 LYS CE   1 1 
        9 27486 2 1 20 LYS CG   C  16.999   0.614 -11.235 1.00 . B B .  20 LYS CG   1 1 
        9 27487 2 1 20 LYS H    H  17.044   3.789 -10.964 1.00 . B B .  20 LYS H    1 1 
        9 27488 2 1 20 LYS HA   H  16.014   2.467 -13.389 1.00 . B B .  20 LYS HA   1 1 
        9 27489 2 1 20 LYS HB2  H  15.013   1.325 -10.818 1.00 . B B .  20 LYS HB2  1 1 
        9 27490 2 1 20 LYS HB3  H  15.193   0.553 -12.394 1.00 . B B .  20 LYS HB3  1 1 
        9 27491 2 1 20 LYS HD2  H  17.700  -1.176 -10.278 1.00 . B B .  20 LYS HD2  1 1 
        9 27492 2 1 20 LYS HD3  H  16.029  -0.761  -9.900 1.00 . B B .  20 LYS HD3  1 1 
        9 27493 2 1 20 LYS HE2  H  16.374  -2.747 -11.485 1.00 . B B .  20 LYS HE2  1 1 
        9 27494 2 1 20 LYS HE3  H  15.258  -1.496 -12.033 1.00 . B B .  20 LYS HE3  1 1 
        9 27495 2 1 20 LYS HG2  H  17.668   0.565 -12.081 1.00 . B B .  20 LYS HG2  1 1 
        9 27496 2 1 20 LYS HG3  H  17.434   1.234 -10.466 1.00 . B B .  20 LYS HG3  1 1 
        9 27497 2 1 20 LYS HZ1  H  18.126  -1.447 -12.741 1.00 . B B .  20 LYS HZ1  1 1 
        9 27498 2 1 20 LYS HZ2  H  16.993  -2.298 -13.674 1.00 . B B .  20 LYS HZ2  1 1 
        9 27499 2 1 20 LYS HZ3  H  16.841  -0.617 -13.480 1.00 . B B .  20 LYS HZ3  1 1 
        9 27500 2 1 20 LYS N    N  17.112   3.206 -11.746 1.00 . B B .  20 LYS N    1 1 
        9 27501 2 1 20 LYS NZ   N  17.125  -1.505 -13.016 1.00 . B B .  20 LYS NZ   1 1 
        9 27502 2 1 20 LYS O    O  14.643   4.186 -11.050 1.00 . B B .  20 LYS O    1 1 
        9 27503 2 1 21 GLU C    C  11.611   3.637 -11.653 1.00 . B B .  21 GLU C    1 1 
        9 27504 2 1 21 GLU CA   C  12.512   4.338 -12.668 1.00 . B B .  21 GLU CA   1 1 
        9 27505 2 1 21 GLU CB   C  11.753   4.548 -13.979 1.00 . B B .  21 GLU CB   1 1 
        9 27506 2 1 21 GLU CD   C  13.732   5.094 -15.407 1.00 . B B .  21 GLU CD   1 1 
        9 27507 2 1 21 GLU CG   C  12.443   5.644 -14.794 1.00 . B B .  21 GLU CG   1 1 
        9 27508 2 1 21 GLU H    H  13.755   2.910 -13.703 1.00 . B B .  21 GLU H    1 1 
        9 27509 2 1 21 GLU HA   H  12.827   5.294 -12.274 1.00 . B B .  21 GLU HA   1 1 
        9 27510 2 1 21 GLU HB2  H  11.741   3.627 -14.545 1.00 . B B .  21 GLU HB2  1 1 
        9 27511 2 1 21 GLU HB3  H  10.741   4.852 -13.762 1.00 . B B .  21 GLU HB3  1 1 
        9 27512 2 1 21 GLU HG2  H  11.781   5.975 -15.582 1.00 . B B .  21 GLU HG2  1 1 
        9 27513 2 1 21 GLU HG3  H  12.680   6.475 -14.148 1.00 . B B .  21 GLU HG3  1 1 
        9 27514 2 1 21 GLU N    N  13.708   3.482 -12.908 1.00 . B B .  21 GLU N    1 1 
        9 27515 2 1 21 GLU O    O  10.909   2.698 -11.970 1.00 . B B .  21 GLU O    1 1 
        9 27516 2 1 21 GLU OE1  O  14.670   4.870 -14.661 1.00 . B B .  21 GLU OE1  1 1 
        9 27517 2 1 21 GLU OE2  O  13.758   4.908 -16.612 1.00 . B B .  21 GLU OE2  1 1 
        9 27518 2 1 22 ALA C    C   9.375   3.909  -9.445 1.00 . B B .  22 ALA C    1 1 
        9 27519 2 1 22 ALA CA   C  10.819   3.422  -9.377 1.00 . B B .  22 ALA CA   1 1 
        9 27520 2 1 22 ALA CB   C  11.397   3.740  -8.004 1.00 . B B .  22 ALA CB   1 1 
        9 27521 2 1 22 ALA H    H  12.230   4.815 -10.188 1.00 . B B .  22 ALA H    1 1 
        9 27522 2 1 22 ALA HA   H  10.837   2.353  -9.527 1.00 . B B .  22 ALA HA   1 1 
        9 27523 2 1 22 ALA HB1  H  12.182   4.473  -8.103 1.00 . B B .  22 ALA HB1  1 1 
        9 27524 2 1 22 ALA HB2  H  10.617   4.131  -7.365 1.00 . B B .  22 ALA HB2  1 1 
        9 27525 2 1 22 ALA HB3  H  11.800   2.837  -7.571 1.00 . B B .  22 ALA HB3  1 1 
        9 27526 2 1 22 ALA N    N  11.645   4.072 -10.425 1.00 . B B .  22 ALA N    1 1 
        9 27527 2 1 22 ALA O    O   9.096   5.061  -9.711 1.00 . B B .  22 ALA O    1 1 
        9 27528 2 1 23 LEU C    C   6.575   3.762  -7.821 1.00 . B B .  23 LEU C    1 1 
        9 27529 2 1 23 LEU CA   C   7.023   3.370  -9.231 1.00 . B B .  23 LEU CA   1 1 
        9 27530 2 1 23 LEU CB   C   6.269   2.126  -9.697 1.00 . B B .  23 LEU CB   1 1 
        9 27531 2 1 23 LEU CD1  C   4.229   3.386 -10.399 1.00 . B B .  23 LEU CD1  1 1 
        9 27532 2 1 23 LEU CD2  C   4.075   0.961  -9.814 1.00 . B B .  23 LEU CD2  1 1 
        9 27533 2 1 23 LEU CG   C   4.766   2.286  -9.481 1.00 . B B .  23 LEU CG   1 1 
        9 27534 2 1 23 LEU H    H   8.725   2.103  -8.988 1.00 . B B .  23 LEU H    1 1 
        9 27535 2 1 23 LEU HA   H   6.852   4.185  -9.918 1.00 . B B .  23 LEU HA   1 1 
        9 27536 2 1 23 LEU HB2  H   6.468   1.965 -10.745 1.00 . B B .  23 LEU HB2  1 1 
        9 27537 2 1 23 LEU HB3  H   6.618   1.273  -9.134 1.00 . B B .  23 LEU HB3  1 1 
        9 27538 2 1 23 LEU HD11 H   5.033   4.056 -10.666 1.00 . B B .  23 LEU HD11 1 1 
        9 27539 2 1 23 LEU HD12 H   3.818   2.940 -11.293 1.00 . B B .  23 LEU HD12 1 1 
        9 27540 2 1 23 LEU HD13 H   3.456   3.937  -9.885 1.00 . B B .  23 LEU HD13 1 1 
        9 27541 2 1 23 LEU HD21 H   4.810   0.254 -10.176 1.00 . B B .  23 LEU HD21 1 1 
        9 27542 2 1 23 LEU HD22 H   3.604   0.564  -8.928 1.00 . B B .  23 LEU HD22 1 1 
        9 27543 2 1 23 LEU HD23 H   3.329   1.123 -10.577 1.00 . B B .  23 LEU HD23 1 1 
        9 27544 2 1 23 LEU HG   H   4.573   2.547  -8.451 1.00 . B B .  23 LEU HG   1 1 
        9 27545 2 1 23 LEU N    N   8.462   3.021  -9.199 1.00 . B B .  23 LEU N    1 1 
        9 27546 2 1 23 LEU O    O   6.402   2.917  -6.965 1.00 . B B .  23 LEU O    1 1 
        9 27547 2 1 24 LEU C    C   4.819   4.528  -5.750 1.00 . B B .  24 LEU C    1 1 
        9 27548 2 1 24 LEU CA   C   5.963   5.438  -6.190 1.00 . B B .  24 LEU CA   1 1 
        9 27549 2 1 24 LEU CB   C   5.489   6.891  -6.203 1.00 . B B .  24 LEU CB   1 1 
        9 27550 2 1 24 LEU CD1  C   5.978   9.202  -5.404 1.00 . B B .  24 LEU CD1  1 1 
        9 27551 2 1 24 LEU CD2  C   6.931   7.245  -4.183 1.00 . B B .  24 LEU CD2  1 1 
        9 27552 2 1 24 LEU CG   C   6.548   7.792  -5.561 1.00 . B B .  24 LEU CG   1 1 
        9 27553 2 1 24 LEU H    H   6.539   5.714  -8.253 1.00 . B B .  24 LEU H    1 1 
        9 27554 2 1 24 LEU HA   H   6.793   5.331  -5.507 1.00 . B B .  24 LEU HA   1 1 
        9 27555 2 1 24 LEU HB2  H   5.324   7.202  -7.223 1.00 . B B .  24 LEU HB2  1 1 
        9 27556 2 1 24 LEU HB3  H   4.568   6.973  -5.647 1.00 . B B .  24 LEU HB3  1 1 
        9 27557 2 1 24 LEU HD11 H   5.324   9.419  -6.235 1.00 . B B .  24 LEU HD11 1 1 
        9 27558 2 1 24 LEU HD12 H   5.419   9.264  -4.481 1.00 . B B .  24 LEU HD12 1 1 
        9 27559 2 1 24 LEU HD13 H   6.786   9.918  -5.384 1.00 . B B .  24 LEU HD13 1 1 
        9 27560 2 1 24 LEU HD21 H   6.074   6.767  -3.732 1.00 . B B .  24 LEU HD21 1 1 
        9 27561 2 1 24 LEU HD22 H   7.730   6.527  -4.290 1.00 . B B .  24 LEU HD22 1 1 
        9 27562 2 1 24 LEU HD23 H   7.262   8.058  -3.552 1.00 . B B .  24 LEU HD23 1 1 
        9 27563 2 1 24 LEU HG   H   7.423   7.826  -6.195 1.00 . B B .  24 LEU HG   1 1 
        9 27564 2 1 24 LEU N    N   6.393   5.033  -7.558 1.00 . B B .  24 LEU N    1 1 
        9 27565 2 1 24 LEU O    O   3.731   4.577  -6.290 1.00 . B B .  24 LEU O    1 1 
        9 27566 2 1 25 ASP C    C   3.650   2.970  -2.881 1.00 . B B .  25 ASP C    1 1 
        9 27567 2 1 25 ASP CA   C   3.991   2.744  -4.351 1.00 . B B .  25 ASP CA   1 1 
        9 27568 2 1 25 ASP CB   C   4.489   1.315  -4.520 1.00 . B B .  25 ASP CB   1 1 
        9 27569 2 1 25 ASP CG   C   3.358   0.432  -5.044 1.00 . B B .  25 ASP CG   1 1 
        9 27570 2 1 25 ASP H    H   5.949   3.634  -4.386 1.00 . B B .  25 ASP H    1 1 
        9 27571 2 1 25 ASP HA   H   3.108   2.889  -4.954 1.00 . B B .  25 ASP HA   1 1 
        9 27572 2 1 25 ASP HB2  H   5.311   1.304  -5.221 1.00 . B B .  25 ASP HB2  1 1 
        9 27573 2 1 25 ASP HB3  H   4.824   0.943  -3.563 1.00 . B B .  25 ASP HB3  1 1 
        9 27574 2 1 25 ASP N    N   5.060   3.676  -4.796 1.00 . B B .  25 ASP N    1 1 
        9 27575 2 1 25 ASP O    O   4.167   2.304  -2.006 1.00 . B B .  25 ASP O    1 1 
        9 27576 2 1 25 ASP OD1  O   2.454   0.143  -4.277 1.00 . B B .  25 ASP OD1  1 1 
        9 27577 2 1 25 ASP OD2  O   3.413   0.060  -6.203 1.00 . B B .  25 ASP OD2  1 1 
        9 27578 2 1 26 THR C    C   1.603   2.886  -0.680 1.00 . B B .  26 THR C    1 1 
        9 27579 2 1 26 THR CA   C   2.375   4.108  -1.183 1.00 . B B .  26 THR CA   1 1 
        9 27580 2 1 26 THR CB   C   1.488   5.344  -1.097 1.00 . B B .  26 THR CB   1 1 
        9 27581 2 1 26 THR CG2  C   1.719   6.059   0.232 1.00 . B B .  26 THR CG2  1 1 
        9 27582 2 1 26 THR H    H   2.335   4.391  -3.314 1.00 . B B .  26 THR H    1 1 
        9 27583 2 1 26 THR HA   H   3.253   4.252  -0.581 1.00 . B B .  26 THR HA   1 1 
        9 27584 2 1 26 THR HB   H   0.461   5.041  -1.160 1.00 . B B .  26 THR HB   1 1 
        9 27585 2 1 26 THR HG1  H   2.698   6.056  -2.443 1.00 . B B .  26 THR HG1  1 1 
        9 27586 2 1 26 THR HG21 H   2.335   5.444   0.870 1.00 . B B .  26 THR HG21 1 1 
        9 27587 2 1 26 THR HG22 H   2.215   7.001   0.051 1.00 . B B .  26 THR HG22 1 1 
        9 27588 2 1 26 THR HG23 H   0.768   6.239   0.712 1.00 . B B .  26 THR HG23 1 1 
        9 27589 2 1 26 THR N    N   2.763   3.877  -2.597 1.00 . B B .  26 THR N    1 1 
        9 27590 2 1 26 THR O    O   1.291   2.770   0.488 1.00 . B B .  26 THR O    1 1 
        9 27591 2 1 26 THR OG1  O   1.795   6.224  -2.167 1.00 . B B .  26 THR OG1  1 1 
        9 27592 2 1 27 GLY C    C   1.475  -0.270  -0.529 1.00 . B B .  27 GLY C    1 1 
        9 27593 2 1 27 GLY CA   C   0.527   0.763  -1.143 1.00 . B B .  27 GLY CA   1 1 
        9 27594 2 1 27 GLY H    H   1.539   2.087  -2.500 1.00 . B B .  27 GLY H    1 1 
        9 27595 2 1 27 GLY HA2  H  -0.221   1.045  -0.419 1.00 . B B .  27 GLY HA2  1 1 
        9 27596 2 1 27 GLY HA3  H   0.046   0.330  -2.005 1.00 . B B .  27 GLY HA3  1 1 
        9 27597 2 1 27 GLY N    N   1.285   1.973  -1.561 1.00 . B B .  27 GLY N    1 1 
        9 27598 2 1 27 GLY O    O   1.143  -0.934   0.432 1.00 . B B .  27 GLY O    1 1 
        9 27599 2 1 28 ALA C    C   4.147  -0.902   0.816 1.00 . B B .  28 ALA C    1 1 
        9 27600 2 1 28 ALA CA   C   3.609  -1.414  -0.520 1.00 . B B .  28 ALA CA   1 1 
        9 27601 2 1 28 ALA CB   C   4.761  -1.629  -1.504 1.00 . B B .  28 ALA CB   1 1 
        9 27602 2 1 28 ALA H    H   2.904   0.128  -1.856 1.00 . B B .  28 ALA H    1 1 
        9 27603 2 1 28 ALA HA   H   3.094  -2.351  -0.361 1.00 . B B .  28 ALA HA   1 1 
        9 27604 2 1 28 ALA HB1  H   5.155  -0.674  -1.813 1.00 . B B .  28 ALA HB1  1 1 
        9 27605 2 1 28 ALA HB2  H   5.539  -2.205  -1.027 1.00 . B B .  28 ALA HB2  1 1 
        9 27606 2 1 28 ALA HB3  H   4.398  -2.165  -2.371 1.00 . B B .  28 ALA HB3  1 1 
        9 27607 2 1 28 ALA N    N   2.652  -0.415  -1.078 1.00 . B B .  28 ALA N    1 1 
        9 27608 2 1 28 ALA O    O   4.288   0.287   1.024 1.00 . B B .  28 ALA O    1 1 
        9 27609 2 1 29 ASP C    C   6.443  -1.095   3.014 1.00 . B B .  29 ASP C    1 1 
        9 27610 2 1 29 ASP CA   C   4.934  -1.349   3.064 1.00 . B B .  29 ASP CA   1 1 
        9 27611 2 1 29 ASP CB   C   4.636  -2.438   4.095 1.00 . B B .  29 ASP CB   1 1 
        9 27612 2 1 29 ASP CG   C   3.218  -2.971   3.882 1.00 . B B .  29 ASP CG   1 1 
        9 27613 2 1 29 ASP H    H   4.293  -2.739   1.549 1.00 . B B .  29 ASP H    1 1 
        9 27614 2 1 29 ASP HA   H   4.430  -0.439   3.354 1.00 . B B .  29 ASP HA   1 1 
        9 27615 2 1 29 ASP HB2  H   5.347  -3.245   3.980 1.00 . B B .  29 ASP HB2  1 1 
        9 27616 2 1 29 ASP HB3  H   4.717  -2.024   5.088 1.00 . B B .  29 ASP HB3  1 1 
        9 27617 2 1 29 ASP N    N   4.428  -1.786   1.732 1.00 . B B .  29 ASP N    1 1 
        9 27618 2 1 29 ASP O    O   6.997  -0.463   3.891 1.00 . B B .  29 ASP O    1 1 
        9 27619 2 1 29 ASP OD1  O   2.385  -2.214   3.413 1.00 . B B .  29 ASP OD1  1 1 
        9 27620 2 1 29 ASP OD2  O   2.989  -4.131   4.190 1.00 . B B .  29 ASP OD2  1 1 
        9 27621 2 1 30 ASP C    C   9.000  -1.011   0.502 1.00 . B B .  30 ASP C    1 1 
        9 27622 2 1 30 ASP CA   C   8.590  -1.355   1.939 1.00 . B B .  30 ASP CA   1 1 
        9 27623 2 1 30 ASP CB   C   9.315  -2.611   2.402 1.00 . B B .  30 ASP CB   1 1 
        9 27624 2 1 30 ASP CG   C   9.378  -2.635   3.930 1.00 . B B .  30 ASP CG   1 1 
        9 27625 2 1 30 ASP H    H   6.664  -2.093   1.309 1.00 . B B .  30 ASP H    1 1 
        9 27626 2 1 30 ASP HA   H   8.851  -0.534   2.590 1.00 . B B .  30 ASP HA   1 1 
        9 27627 2 1 30 ASP HB2  H   8.773  -3.466   2.056 1.00 . B B .  30 ASP HB2  1 1 
        9 27628 2 1 30 ASP HB3  H  10.317  -2.624   1.998 1.00 . B B .  30 ASP HB3  1 1 
        9 27629 2 1 30 ASP N    N   7.118  -1.581   2.009 1.00 . B B .  30 ASP N    1 1 
        9 27630 2 1 30 ASP O    O   8.171  -0.713  -0.331 1.00 . B B .  30 ASP O    1 1 
        9 27631 2 1 30 ASP OD1  O  10.083  -1.811   4.490 1.00 . B B .  30 ASP OD1  1 1 
        9 27632 2 1 30 ASP OD2  O   8.718  -3.479   4.517 1.00 . B B .  30 ASP OD2  1 1 
        9 27633 2 1 31 THR C    C  11.244  -1.862  -1.916 1.00 . B B .  31 THR C    1 1 
        9 27634 2 1 31 THR CA   C  10.703  -0.645  -1.168 1.00 . B B .  31 THR CA   1 1 
        9 27635 2 1 31 THR CB   C  11.805   0.415  -1.073 1.00 . B B .  31 THR CB   1 1 
        9 27636 2 1 31 THR CG2  C  12.380   0.687  -2.462 1.00 . B B .  31 THR CG2  1 1 
        9 27637 2 1 31 THR H    H  10.946  -1.242   0.890 1.00 . B B .  31 THR H    1 1 
        9 27638 2 1 31 THR HA   H   9.863  -0.234  -1.700 1.00 . B B .  31 THR HA   1 1 
        9 27639 2 1 31 THR HB   H  12.592   0.060  -0.427 1.00 . B B .  31 THR HB   1 1 
        9 27640 2 1 31 THR HG1  H  10.673   1.993  -1.195 1.00 . B B .  31 THR HG1  1 1 
        9 27641 2 1 31 THR HG21 H  11.585   0.992  -3.128 1.00 . B B .  31 THR HG21 1 1 
        9 27642 2 1 31 THR HG22 H  13.117   1.475  -2.400 1.00 . B B .  31 THR HG22 1 1 
        9 27643 2 1 31 THR HG23 H  12.842  -0.211  -2.843 1.00 . B B .  31 THR HG23 1 1 
        9 27644 2 1 31 THR N    N  10.274  -1.018   0.206 1.00 . B B .  31 THR N    1 1 
        9 27645 2 1 31 THR O    O  12.408  -2.178  -1.824 1.00 . B B .  31 THR O    1 1 
        9 27646 2 1 31 THR OG1  O  11.263   1.615  -0.539 1.00 . B B .  31 THR OG1  1 1 
        9 27647 2 1 32 VAL C    C  11.753  -3.193  -4.623 1.00 . B B .  32 VAL C    1 1 
        9 27648 2 1 32 VAL CA   C  10.924  -3.713  -3.443 1.00 . B B .  32 VAL CA   1 1 
        9 27649 2 1 32 VAL CB   C   9.731  -4.575  -3.918 1.00 . B B .  32 VAL CB   1 1 
        9 27650 2 1 32 VAL CG1  C   9.601  -4.557  -5.444 1.00 . B B .  32 VAL CG1  1 1 
        9 27651 2 1 32 VAL CG2  C   9.942  -6.020  -3.458 1.00 . B B .  32 VAL CG2  1 1 
        9 27652 2 1 32 VAL H    H   9.486  -2.250  -2.763 1.00 . B B .  32 VAL H    1 1 
        9 27653 2 1 32 VAL HA   H  11.558  -4.304  -2.799 1.00 . B B .  32 VAL HA   1 1 
        9 27654 2 1 32 VAL HB   H   8.819  -4.193  -3.483 1.00 . B B .  32 VAL HB   1 1 
        9 27655 2 1 32 VAL HG11 H   9.596  -3.535  -5.790 1.00 . B B .  32 VAL HG11 1 1 
        9 27656 2 1 32 VAL HG12 H  10.439  -5.083  -5.880 1.00 . B B .  32 VAL HG12 1 1 
        9 27657 2 1 32 VAL HG13 H   8.681  -5.042  -5.732 1.00 . B B .  32 VAL HG13 1 1 
        9 27658 2 1 32 VAL HG21 H  10.980  -6.293  -3.593 1.00 . B B .  32 VAL HG21 1 1 
        9 27659 2 1 32 VAL HG22 H   9.679  -6.108  -2.416 1.00 . B B .  32 VAL HG22 1 1 
        9 27660 2 1 32 VAL HG23 H   9.318  -6.679  -4.044 1.00 . B B .  32 VAL HG23 1 1 
        9 27661 2 1 32 VAL N    N  10.421  -2.533  -2.678 1.00 . B B .  32 VAL N    1 1 
        9 27662 2 1 32 VAL O    O  11.794  -2.008  -4.868 1.00 . B B .  32 VAL O    1 1 
        9 27663 2 1 33 LEU C    C  13.621  -4.695  -7.421 1.00 . B B .  33 LEU C    1 1 
        9 27664 2 1 33 LEU CA   C  13.238  -3.551  -6.481 1.00 . B B .  33 LEU CA   1 1 
        9 27665 2 1 33 LEU CB   C  14.505  -2.908  -5.924 1.00 . B B .  33 LEU CB   1 1 
        9 27666 2 1 33 LEU CD1  C  13.869  -0.587  -5.209 1.00 . B B .  33 LEU CD1  1 1 
        9 27667 2 1 33 LEU CD2  C  15.945  -0.964  -6.537 1.00 . B B .  33 LEU CD2  1 1 
        9 27668 2 1 33 LEU CG   C  14.509  -1.433  -6.312 1.00 . B B .  33 LEU CG   1 1 
        9 27669 2 1 33 LEU H    H  12.401  -5.001  -5.148 1.00 . B B .  33 LEU H    1 1 
        9 27670 2 1 33 LEU HA   H  12.675  -2.810  -7.029 1.00 . B B .  33 LEU HA   1 1 
        9 27671 2 1 33 LEU HB2  H  14.524  -3.012  -4.845 1.00 . B B .  33 LEU HB2  1 1 
        9 27672 2 1 33 LEU HB3  H  15.371  -3.392  -6.349 1.00 . B B .  33 LEU HB3  1 1 
        9 27673 2 1 33 LEU HD11 H  13.748  -1.185  -4.320 1.00 . B B .  33 LEU HD11 1 1 
        9 27674 2 1 33 LEU HD12 H  14.501   0.261  -4.993 1.00 . B B .  33 LEU HD12 1 1 
        9 27675 2 1 33 LEU HD13 H  12.901  -0.237  -5.542 1.00 . B B .  33 LEU HD13 1 1 
        9 27676 2 1 33 LEU HD21 H  16.533  -1.177  -5.656 1.00 . B B .  33 LEU HD21 1 1 
        9 27677 2 1 33 LEU HD22 H  16.365  -1.484  -7.385 1.00 . B B .  33 LEU HD22 1 1 
        9 27678 2 1 33 LEU HD23 H  15.949   0.099  -6.725 1.00 . B B .  33 LEU HD23 1 1 
        9 27679 2 1 33 LEU HG   H  13.942  -1.319  -7.222 1.00 . B B .  33 LEU HG   1 1 
        9 27680 2 1 33 LEU N    N  12.423  -4.050  -5.349 1.00 . B B .  33 LEU N    1 1 
        9 27681 2 1 33 LEU O    O  14.243  -5.656  -7.015 1.00 . B B .  33 LEU O    1 1 
        9 27682 2 1 34 GLU C    C  14.988  -6.228  -9.345 1.00 . B B .  34 GLU C    1 1 
        9 27683 2 1 34 GLU CA   C  13.607  -5.649  -9.672 1.00 . B B .  34 GLU CA   1 1 
        9 27684 2 1 34 GLU CB   C  13.638  -5.031 -11.072 1.00 . B B .  34 GLU CB   1 1 
        9 27685 2 1 34 GLU CD   C  14.019  -6.027 -13.331 1.00 . B B .  34 GLU CD   1 1 
        9 27686 2 1 34 GLU CG   C  13.115  -6.038 -12.097 1.00 . B B .  34 GLU CG   1 1 
        9 27687 2 1 34 GLU H    H  12.755  -3.798  -8.974 1.00 . B B .  34 GLU H    1 1 
        9 27688 2 1 34 GLU HA   H  12.866  -6.435  -9.638 1.00 . B B .  34 GLU HA   1 1 
        9 27689 2 1 34 GLU HB2  H  13.016  -4.148 -11.086 1.00 . B B .  34 GLU HB2  1 1 
        9 27690 2 1 34 GLU HB3  H  14.652  -4.760 -11.323 1.00 . B B .  34 GLU HB3  1 1 
        9 27691 2 1 34 GLU HG2  H  13.109  -7.028 -11.662 1.00 . B B .  34 GLU HG2  1 1 
        9 27692 2 1 34 GLU HG3  H  12.111  -5.767 -12.389 1.00 . B B .  34 GLU HG3  1 1 
        9 27693 2 1 34 GLU N    N  13.258  -4.587  -8.679 1.00 . B B .  34 GLU N    1 1 
        9 27694 2 1 34 GLU O    O  15.814  -5.579  -8.735 1.00 . B B .  34 GLU O    1 1 
        9 27695 2 1 34 GLU OE1  O  15.133  -5.541 -13.220 1.00 . B B .  34 GLU OE1  1 1 
        9 27696 2 1 34 GLU OE2  O  13.584  -6.505 -14.365 1.00 . B B .  34 GLU OE2  1 1 
        9 27697 2 1 35 GLU C    C  17.694  -7.116  -9.795 1.00 . B B .  35 GLU C    1 1 
        9 27698 2 1 35 GLU CA   C  16.555  -8.073  -9.431 1.00 . B B .  35 GLU CA   1 1 
        9 27699 2 1 35 GLU CB   C  16.692  -9.364 -10.235 1.00 . B B .  35 GLU CB   1 1 
        9 27700 2 1 35 GLU CD   C  17.367 -11.762 -10.047 1.00 . B B .  35 GLU CD   1 1 
        9 27701 2 1 35 GLU CG   C  16.864 -10.541  -9.275 1.00 . B B .  35 GLU CG   1 1 
        9 27702 2 1 35 GLU H    H  14.554  -7.954 -10.215 1.00 . B B .  35 GLU H    1 1 
        9 27703 2 1 35 GLU HA   H  16.608  -8.305  -8.381 1.00 . B B .  35 GLU HA   1 1 
        9 27704 2 1 35 GLU HB2  H  15.805  -9.510 -10.832 1.00 . B B .  35 GLU HB2  1 1 
        9 27705 2 1 35 GLU HB3  H  17.556  -9.296 -10.877 1.00 . B B .  35 GLU HB3  1 1 
        9 27706 2 1 35 GLU HG2  H  17.577 -10.278  -8.508 1.00 . B B .  35 GLU HG2  1 1 
        9 27707 2 1 35 GLU HG3  H  15.914 -10.773  -8.819 1.00 . B B .  35 GLU HG3  1 1 
        9 27708 2 1 35 GLU N    N  15.238  -7.445  -9.733 1.00 . B B .  35 GLU N    1 1 
        9 27709 2 1 35 GLU O    O  17.585  -6.323 -10.709 1.00 . B B .  35 GLU O    1 1 
        9 27710 2 1 35 GLU OE1  O  17.566 -11.640 -11.245 1.00 . B B .  35 GLU OE1  1 1 
        9 27711 2 1 35 GLU OE2  O  17.546 -12.798  -9.426 1.00 . B B .  35 GLU OE2  1 1 
        9 27712 2 1 36 MET C    C  21.139  -6.687  -8.521 1.00 . B B .  36 MET C    1 1 
        9 27713 2 1 36 MET CA   C  19.938  -6.289  -9.383 1.00 . B B .  36 MET CA   1 1 
        9 27714 2 1 36 MET CB   C  19.550  -4.841  -9.079 1.00 . B B .  36 MET CB   1 1 
        9 27715 2 1 36 MET CE   C  19.515  -1.933  -7.248 1.00 . B B .  36 MET CE   1 1 
        9 27716 2 1 36 MET CG   C  19.495  -4.628  -7.564 1.00 . B B .  36 MET CG   1 1 
        9 27717 2 1 36 MET H    H  18.853  -7.838  -8.354 1.00 . B B .  36 MET H    1 1 
        9 27718 2 1 36 MET HA   H  20.201  -6.379 -10.426 1.00 . B B .  36 MET HA   1 1 
        9 27719 2 1 36 MET HB2  H  20.283  -4.173  -9.510 1.00 . B B .  36 MET HB2  1 1 
        9 27720 2 1 36 MET HB3  H  18.580  -4.631  -9.505 1.00 . B B .  36 MET HB3  1 1 
        9 27721 2 1 36 MET HE1  H  20.416  -2.215  -6.720 1.00 . B B .  36 MET HE1  1 1 
        9 27722 2 1 36 MET HE2  H  19.759  -1.711  -8.276 1.00 . B B .  36 MET HE2  1 1 
        9 27723 2 1 36 MET HE3  H  19.081  -1.057  -6.788 1.00 . B B .  36 MET HE3  1 1 
        9 27724 2 1 36 MET HG2  H  19.174  -5.538  -7.082 1.00 . B B .  36 MET HG2  1 1 
        9 27725 2 1 36 MET HG3  H  20.478  -4.357  -7.204 1.00 . B B .  36 MET HG3  1 1 
        9 27726 2 1 36 MET N    N  18.788  -7.189  -9.084 1.00 . B B .  36 MET N    1 1 
        9 27727 2 1 36 MET O    O  21.185  -7.766  -7.961 1.00 . B B .  36 MET O    1 1 
        9 27728 2 1 36 MET SD   S  18.328  -3.297  -7.188 1.00 . B B .  36 MET SD   1 1 
        9 27729 2 1 37 SER C    C  23.358  -5.286  -6.334 1.00 . B B .  37 SER C    1 1 
        9 27730 2 1 37 SER CA   C  23.316  -6.159  -7.593 1.00 . B B .  37 SER CA   1 1 
        9 27731 2 1 37 SER CB   C  24.579  -5.913  -8.419 1.00 . B B .  37 SER CB   1 1 
        9 27732 2 1 37 SER H    H  22.062  -4.965  -8.876 1.00 . B B .  37 SER H    1 1 
        9 27733 2 1 37 SER HA   H  23.275  -7.199  -7.305 1.00 . B B .  37 SER HA   1 1 
        9 27734 2 1 37 SER HB2  H  24.451  -6.325  -9.406 1.00 . B B .  37 SER HB2  1 1 
        9 27735 2 1 37 SER HB3  H  24.756  -4.848  -8.496 1.00 . B B .  37 SER HB3  1 1 
        9 27736 2 1 37 SER HG   H  25.717  -6.250  -6.874 1.00 . B B .  37 SER HG   1 1 
        9 27737 2 1 37 SER N    N  22.116  -5.826  -8.413 1.00 . B B .  37 SER N    1 1 
        9 27738 2 1 37 SER O    O  23.718  -4.126  -6.380 1.00 . B B .  37 SER O    1 1 
        9 27739 2 1 37 SER OG   O  25.685  -6.546  -7.788 1.00 . B B .  37 SER OG   1 1 
        9 27740 2 1 38 LEU C    C  24.297  -5.516  -3.152 1.00 . B B .  38 LEU C    1 1 
        9 27741 2 1 38 LEU CA   C  23.047  -5.073  -3.931 1.00 . B B .  38 LEU CA   1 1 
        9 27742 2 1 38 LEU CB   C  21.776  -5.382  -3.127 1.00 . B B .  38 LEU CB   1 1 
        9 27743 2 1 38 LEU CD1  C  21.164  -2.987  -2.657 1.00 . B B .  38 LEU CD1  1 1 
        9 27744 2 1 38 LEU CD2  C  20.575  -4.003  -4.840 1.00 . B B .  38 LEU CD2  1 1 
        9 27745 2 1 38 LEU CG   C  20.729  -4.278  -3.348 1.00 . B B .  38 LEU CG   1 1 
        9 27746 2 1 38 LEU H    H  22.740  -6.787  -5.196 1.00 . B B .  38 LEU H    1 1 
        9 27747 2 1 38 LEU HA   H  23.104  -4.015  -4.142 1.00 . B B .  38 LEU HA   1 1 
        9 27748 2 1 38 LEU HB2  H  21.369  -6.327  -3.457 1.00 . B B .  38 LEU HB2  1 1 
        9 27749 2 1 38 LEU HB3  H  22.014  -5.447  -2.078 1.00 . B B .  38 LEU HB3  1 1 
        9 27750 2 1 38 LEU HD11 H  22.123  -2.679  -3.043 1.00 . B B .  38 LEU HD11 1 1 
        9 27751 2 1 38 LEU HD12 H  20.436  -2.214  -2.853 1.00 . B B .  38 LEU HD12 1 1 
        9 27752 2 1 38 LEU HD13 H  21.235  -3.152  -1.594 1.00 . B B .  38 LEU HD13 1 1 
        9 27753 2 1 38 LEU HD21 H  20.923  -4.854  -5.402 1.00 . B B .  38 LEU HD21 1 1 
        9 27754 2 1 38 LEU HD22 H  19.534  -3.821  -5.064 1.00 . B B .  38 LEU HD22 1 1 
        9 27755 2 1 38 LEU HD23 H  21.156  -3.131  -5.105 1.00 . B B .  38 LEU HD23 1 1 
        9 27756 2 1 38 LEU HG   H  19.781  -4.599  -2.942 1.00 . B B .  38 LEU HG   1 1 
        9 27757 2 1 38 LEU N    N  23.011  -5.845  -5.207 1.00 . B B .  38 LEU N    1 1 
        9 27758 2 1 38 LEU O    O  24.972  -6.437  -3.568 1.00 . B B .  38 LEU O    1 1 
        9 27759 2 1 39 PRO C    C  25.526  -6.479  -0.452 1.00 . B B .  39 PRO C    1 1 
        9 27760 2 1 39 PRO CA   C  25.761  -5.183  -1.231 1.00 . B B .  39 PRO CA   1 1 
        9 27761 2 1 39 PRO CB   C  25.902  -3.976  -0.296 1.00 . B B .  39 PRO CB   1 1 
        9 27762 2 1 39 PRO CD   C  23.775  -3.737  -1.531 1.00 . B B .  39 PRO CD   1 1 
        9 27763 2 1 39 PRO CG   C  24.512  -3.304  -0.250 1.00 . B B .  39 PRO CG   1 1 
        9 27764 2 1 39 PRO HA   H  26.641  -5.272  -1.848 1.00 . B B .  39 PRO HA   1 1 
        9 27765 2 1 39 PRO HB2  H  26.195  -4.304   0.693 1.00 . B B .  39 PRO HB2  1 1 
        9 27766 2 1 39 PRO HB3  H  26.629  -3.283  -0.690 1.00 . B B .  39 PRO HB3  1 1 
        9 27767 2 1 39 PRO HD2  H  22.778  -4.064  -1.290 1.00 . B B .  39 PRO HD2  1 1 
        9 27768 2 1 39 PRO HD3  H  23.750  -2.929  -2.245 1.00 . B B .  39 PRO HD3  1 1 
        9 27769 2 1 39 PRO HG2  H  23.970  -3.639   0.623 1.00 . B B .  39 PRO HG2  1 1 
        9 27770 2 1 39 PRO HG3  H  24.618  -2.231  -0.235 1.00 . B B .  39 PRO HG3  1 1 
        9 27771 2 1 39 PRO N    N  24.584  -4.855  -2.055 1.00 . B B .  39 PRO N    1 1 
        9 27772 2 1 39 PRO O    O  24.662  -7.265  -0.785 1.00 . B B .  39 PRO O    1 1 
        9 27773 2 1 40 GLY C    C  25.338  -7.701   2.633 1.00 . B B .  40 GLY C    1 1 
        9 27774 2 1 40 GLY CA   C  26.128  -7.976   1.352 1.00 . B B .  40 GLY CA   1 1 
        9 27775 2 1 40 GLY H    H  26.999  -6.079   0.817 1.00 . B B .  40 GLY H    1 1 
        9 27776 2 1 40 GLY HA2  H  25.599  -8.701   0.751 1.00 . B B .  40 GLY HA2  1 1 
        9 27777 2 1 40 GLY HA3  H  27.101  -8.367   1.613 1.00 . B B .  40 GLY HA3  1 1 
        9 27778 2 1 40 GLY N    N  26.299  -6.719   0.570 1.00 . B B .  40 GLY N    1 1 
        9 27779 2 1 40 GLY O    O  24.727  -6.662   2.792 1.00 . B B .  40 GLY O    1 1 
        9 27780 2 1 41 ARG C    C  23.128  -8.232   4.516 1.00 . B B .  41 ARG C    1 1 
        9 27781 2 1 41 ARG CA   C  24.609  -8.455   4.823 1.00 . B B .  41 ARG CA   1 1 
        9 27782 2 1 41 ARG CB   C  25.174  -7.247   5.553 1.00 . B B .  41 ARG CB   1 1 
        9 27783 2 1 41 ARG CD   C  26.548  -8.650   7.122 1.00 . B B .  41 ARG CD   1 1 
        9 27784 2 1 41 ARG CG   C  26.592  -7.554   6.052 1.00 . B B .  41 ARG CG   1 1 
        9 27785 2 1 41 ARG CZ   C  25.784  -8.873   9.410 1.00 . B B .  41 ARG CZ   1 1 
        9 27786 2 1 41 ARG H    H  25.848  -9.454   3.387 1.00 . B B .  41 ARG H    1 1 
        9 27787 2 1 41 ARG HA   H  24.723  -9.336   5.436 1.00 . B B .  41 ARG HA   1 1 
        9 27788 2 1 41 ARG HB2  H  25.207  -6.422   4.865 1.00 . B B .  41 ARG HB2  1 1 
        9 27789 2 1 41 ARG HB3  H  24.542  -6.998   6.392 1.00 . B B .  41 ARG HB3  1 1 
        9 27790 2 1 41 ARG HD2  H  26.062  -9.525   6.722 1.00 . B B .  41 ARG HD2  1 1 
        9 27791 2 1 41 ARG HD3  H  27.558  -8.903   7.416 1.00 . B B .  41 ARG HD3  1 1 
        9 27792 2 1 41 ARG HE   H  25.315  -7.311   8.276 1.00 . B B .  41 ARG HE   1 1 
        9 27793 2 1 41 ARG HG2  H  27.199  -7.888   5.224 1.00 . B B .  41 ARG HG2  1 1 
        9 27794 2 1 41 ARG HG3  H  27.025  -6.659   6.475 1.00 . B B .  41 ARG HG3  1 1 
        9 27795 2 1 41 ARG HH11 H  26.289 -10.582   8.495 1.00 . B B .  41 ARG HH11 1 1 
        9 27796 2 1 41 ARG HH12 H  26.047 -10.693  10.207 1.00 . B B .  41 ARG HH12 1 1 
        9 27797 2 1 41 ARG HH21 H  25.290  -7.330  10.585 1.00 . B B .  41 ARG HH21 1 1 
        9 27798 2 1 41 ARG HH22 H  25.489  -8.851  11.390 1.00 . B B .  41 ARG HH22 1 1 
        9 27799 2 1 41 ARG N    N  25.351  -8.635   3.545 1.00 . B B .  41 ARG N    1 1 
        9 27800 2 1 41 ARG NE   N  25.796  -8.163   8.314 1.00 . B B .  41 ARG NE   1 1 
        9 27801 2 1 41 ARG NH1  N  26.063 -10.148   9.367 1.00 . B B .  41 ARG NH1  1 1 
        9 27802 2 1 41 ARG NH2  N  25.499  -8.308  10.551 1.00 . B B .  41 ARG NH2  1 1 
        9 27803 2 1 41 ARG O    O  22.598  -7.151   4.680 1.00 . B B .  41 ARG O    1 1 
        9 27804 2 1 42 TRP C    C  20.301 -10.413   4.151 1.00 . B B .  42 TRP C    1 1 
        9 27805 2 1 42 TRP CA   C  21.020  -9.136   3.729 1.00 . B B .  42 TRP CA   1 1 
        9 27806 2 1 42 TRP CB   C  20.868  -8.956   2.221 1.00 . B B .  42 TRP CB   1 1 
        9 27807 2 1 42 TRP CD1  C  23.096  -9.606   1.216 1.00 . B B .  42 TRP CD1  1 1 
        9 27808 2 1 42 TRP CD2  C  21.565 -11.244   1.048 1.00 . B B .  42 TRP CD2  1 1 
        9 27809 2 1 42 TRP CE2  C  22.755 -11.737   0.461 1.00 . B B .  42 TRP CE2  1 1 
        9 27810 2 1 42 TRP CE3  C  20.440 -12.088   1.073 1.00 . B B .  42 TRP CE3  1 1 
        9 27811 2 1 42 TRP CG   C  21.810  -9.887   1.522 1.00 . B B .  42 TRP CG   1 1 
        9 27812 2 1 42 TRP CH2  C  21.699 -13.844  -0.054 1.00 . B B .  42 TRP CH2  1 1 
        9 27813 2 1 42 TRP CZ2  C  22.825 -13.018  -0.086 1.00 . B B .  42 TRP CZ2  1 1 
        9 27814 2 1 42 TRP CZ3  C  20.508 -13.380   0.524 1.00 . B B .  42 TRP CZ3  1 1 
        9 27815 2 1 42 TRP H    H  22.927 -10.106   3.938 1.00 . B B .  42 TRP H    1 1 
        9 27816 2 1 42 TRP HA   H  20.592  -8.288   4.242 1.00 . B B .  42 TRP HA   1 1 
        9 27817 2 1 42 TRP HB2  H  19.850  -9.181   1.930 1.00 . B B .  42 TRP HB2  1 1 
        9 27818 2 1 42 TRP HB3  H  21.101  -7.939   1.956 1.00 . B B .  42 TRP HB3  1 1 
        9 27819 2 1 42 TRP HD1  H  23.602  -8.678   1.429 1.00 . B B .  42 TRP HD1  1 1 
        9 27820 2 1 42 TRP HE1  H  24.580 -10.756   0.263 1.00 . B B .  42 TRP HE1  1 1 
        9 27821 2 1 42 TRP HE3  H  19.518 -11.740   1.515 1.00 . B B .  42 TRP HE3  1 1 
        9 27822 2 1 42 TRP HH2  H  21.745 -14.838  -0.475 1.00 . B B .  42 TRP HH2  1 1 
        9 27823 2 1 42 TRP HZ2  H  23.745 -13.371  -0.529 1.00 . B B .  42 TRP HZ2  1 1 
        9 27824 2 1 42 TRP HZ3  H  19.639 -14.020   0.546 1.00 . B B .  42 TRP HZ3  1 1 
        9 27825 2 1 42 TRP N    N  22.467  -9.255   4.064 1.00 . B B .  42 TRP N    1 1 
        9 27826 2 1 42 TRP NE1  N  23.657 -10.702   0.587 1.00 . B B .  42 TRP NE1  1 1 
        9 27827 2 1 42 TRP O    O  20.858 -11.258   4.824 1.00 . B B .  42 TRP O    1 1 
        9 27828 2 1 43 LYS C    C  17.292 -12.101   3.044 1.00 . B B .  43 LYS C    1 1 
        9 27829 2 1 43 LYS CA   C  18.326 -11.802   4.129 1.00 . B B .  43 LYS CA   1 1 
        9 27830 2 1 43 LYS CB   C  17.619 -11.593   5.469 1.00 . B B .  43 LYS CB   1 1 
        9 27831 2 1 43 LYS CD   C  17.636 -12.220   7.890 1.00 . B B .  43 LYS CD   1 1 
        9 27832 2 1 43 LYS CE   C  17.246 -13.524   8.593 1.00 . B B .  43 LYS CE   1 1 
        9 27833 2 1 43 LYS CG   C  18.217 -12.539   6.512 1.00 . B B .  43 LYS CG   1 1 
        9 27834 2 1 43 LYS H    H  18.637  -9.880   3.202 1.00 . B B .  43 LYS H    1 1 
        9 27835 2 1 43 LYS HA   H  19.018 -12.626   4.210 1.00 . B B .  43 LYS HA   1 1 
        9 27836 2 1 43 LYS HB2  H  17.750 -10.570   5.791 1.00 . B B .  43 LYS HB2  1 1 
        9 27837 2 1 43 LYS HB3  H  16.566 -11.806   5.357 1.00 . B B .  43 LYS HB3  1 1 
        9 27838 2 1 43 LYS HD2  H  18.376 -11.698   8.480 1.00 . B B .  43 LYS HD2  1 1 
        9 27839 2 1 43 LYS HD3  H  16.760 -11.598   7.778 1.00 . B B .  43 LYS HD3  1 1 
        9 27840 2 1 43 LYS HE2  H  16.189 -13.511   8.817 1.00 . B B .  43 LYS HE2  1 1 
        9 27841 2 1 43 LYS HE3  H  17.468 -14.360   7.946 1.00 . B B .  43 LYS HE3  1 1 
        9 27842 2 1 43 LYS HG2  H  17.980 -13.559   6.249 1.00 . B B .  43 LYS HG2  1 1 
        9 27843 2 1 43 LYS HG3  H  19.289 -12.414   6.538 1.00 . B B .  43 LYS HG3  1 1 
        9 27844 2 1 43 LYS HZ1  H  18.972 -13.257   9.729 1.00 . B B .  43 LYS HZ1  1 1 
        9 27845 2 1 43 LYS HZ2  H  17.529 -13.142  10.621 1.00 . B B .  43 LYS HZ2  1 1 
        9 27846 2 1 43 LYS HZ3  H  18.099 -14.661  10.115 1.00 . B B .  43 LYS HZ3  1 1 
        9 27847 2 1 43 LYS N    N  19.071 -10.570   3.755 1.00 . B B .  43 LYS N    1 1 
        9 27848 2 1 43 LYS NZ   N  18.020 -13.656   9.859 1.00 . B B .  43 LYS NZ   1 1 
        9 27849 2 1 43 LYS O    O  16.595 -11.212   2.607 1.00 . B B .  43 LYS O    1 1 
        9 27850 2 1 44 PRO C    C  14.863 -13.884   2.168 1.00 . B B .  44 PRO C    1 1 
        9 27851 2 1 44 PRO CA   C  16.274 -13.757   1.592 1.00 . B B .  44 PRO CA   1 1 
        9 27852 2 1 44 PRO CB   C  16.803 -15.116   1.142 1.00 . B B .  44 PRO CB   1 1 
        9 27853 2 1 44 PRO CD   C  18.062 -14.432   3.163 1.00 . B B .  44 PRO CD   1 1 
        9 27854 2 1 44 PRO CG   C  17.666 -15.655   2.309 1.00 . B B .  44 PRO CG   1 1 
        9 27855 2 1 44 PRO HA   H  16.287 -13.066   0.766 1.00 . B B .  44 PRO HA   1 1 
        9 27856 2 1 44 PRO HB2  H  15.973 -15.783   0.943 1.00 . B B .  44 PRO HB2  1 1 
        9 27857 2 1 44 PRO HB3  H  17.410 -15.005   0.258 1.00 . B B .  44 PRO HB3  1 1 
        9 27858 2 1 44 PRO HD2  H  17.842 -14.614   4.206 1.00 . B B .  44 PRO HD2  1 1 
        9 27859 2 1 44 PRO HD3  H  19.107 -14.197   3.029 1.00 . B B .  44 PRO HD3  1 1 
        9 27860 2 1 44 PRO HG2  H  17.092 -16.355   2.901 1.00 . B B .  44 PRO HG2  1 1 
        9 27861 2 1 44 PRO HG3  H  18.553 -16.135   1.924 1.00 . B B .  44 PRO HG3  1 1 
        9 27862 2 1 44 PRO N    N  17.221 -13.339   2.634 1.00 . B B .  44 PRO N    1 1 
        9 27863 2 1 44 PRO O    O  14.660 -14.404   3.247 1.00 . B B .  44 PRO O    1 1 
        9 27864 2 1 45 LYS C    C  11.546 -13.323   0.733 1.00 . B B .  45 LYS C    1 1 
        9 27865 2 1 45 LYS CA   C  12.485 -13.498   1.925 1.00 . B B .  45 LYS CA   1 1 
        9 27866 2 1 45 LYS CB   C  12.221 -12.395   2.953 1.00 . B B .  45 LYS CB   1 1 
        9 27867 2 1 45 LYS CD   C  10.699 -10.692   1.936 1.00 . B B .  45 LYS CD   1 1 
        9 27868 2 1 45 LYS CE   C   9.913 -10.558   3.242 1.00 . B B .  45 LYS CE   1 1 
        9 27869 2 1 45 LYS CG   C  12.157 -11.039   2.247 1.00 . B B .  45 LYS CG   1 1 
        9 27870 2 1 45 LYS H    H  14.087 -13.005   0.578 1.00 . B B .  45 LYS H    1 1 
        9 27871 2 1 45 LYS HA   H  12.316 -14.463   2.378 1.00 . B B .  45 LYS HA   1 1 
        9 27872 2 1 45 LYS HB2  H  11.283 -12.586   3.453 1.00 . B B .  45 LYS HB2  1 1 
        9 27873 2 1 45 LYS HB3  H  13.020 -12.382   3.679 1.00 . B B .  45 LYS HB3  1 1 
        9 27874 2 1 45 LYS HD2  H  10.660  -9.758   1.394 1.00 . B B .  45 LYS HD2  1 1 
        9 27875 2 1 45 LYS HD3  H  10.263 -11.475   1.335 1.00 . B B .  45 LYS HD3  1 1 
        9 27876 2 1 45 LYS HE2  H   8.964 -10.082   3.043 1.00 . B B .  45 LYS HE2  1 1 
        9 27877 2 1 45 LYS HE3  H   9.743 -11.539   3.662 1.00 . B B .  45 LYS HE3  1 1 
        9 27878 2 1 45 LYS HG2  H  12.581 -10.278   2.887 1.00 . B B .  45 LYS HG2  1 1 
        9 27879 2 1 45 LYS HG3  H  12.717 -11.085   1.325 1.00 . B B .  45 LYS HG3  1 1 
        9 27880 2 1 45 LYS HZ1  H  10.937  -8.821   3.770 1.00 . B B .  45 LYS HZ1  1 1 
        9 27881 2 1 45 LYS HZ2  H  10.118  -9.563   5.060 1.00 . B B .  45 LYS HZ2  1 1 
        9 27882 2 1 45 LYS HZ3  H  11.559 -10.235   4.475 1.00 . B B .  45 LYS HZ3  1 1 
        9 27883 2 1 45 LYS N    N  13.891 -13.412   1.446 1.00 . B B .  45 LYS N    1 1 
        9 27884 2 1 45 LYS NZ   N  10.691  -9.732   4.209 1.00 . B B .  45 LYS NZ   1 1 
        9 27885 2 1 45 LYS O    O  11.724 -12.441  -0.083 1.00 . B B .  45 LYS O    1 1 
        9 27886 2 1 46 MET C    C   8.434 -13.137  -0.138 1.00 . B B .  46 MET C    1 1 
        9 27887 2 1 46 MET CA   C   9.614 -14.030  -0.529 1.00 . B B .  46 MET CA   1 1 
        9 27888 2 1 46 MET CB   C   9.089 -15.419  -0.908 1.00 . B B .  46 MET CB   1 1 
        9 27889 2 1 46 MET CE   C   8.824 -17.895  -3.220 1.00 . B B .  46 MET CE   1 1 
        9 27890 2 1 46 MET CG   C  10.201 -16.220  -1.586 1.00 . B B .  46 MET CG   1 1 
        9 27891 2 1 46 MET H    H  10.426 -14.864   1.283 1.00 . B B .  46 MET H    1 1 
        9 27892 2 1 46 MET HA   H  10.131 -13.598  -1.371 1.00 . B B .  46 MET HA   1 1 
        9 27893 2 1 46 MET HB2  H   8.766 -15.937  -0.017 1.00 . B B .  46 MET HB2  1 1 
        9 27894 2 1 46 MET HB3  H   8.256 -15.316  -1.587 1.00 . B B .  46 MET HB3  1 1 
        9 27895 2 1 46 MET HE1  H   8.499 -16.881  -3.400 1.00 . B B .  46 MET HE1  1 1 
        9 27896 2 1 46 MET HE2  H   9.469 -18.221  -4.024 1.00 . B B .  46 MET HE2  1 1 
        9 27897 2 1 46 MET HE3  H   7.964 -18.544  -3.169 1.00 . B B .  46 MET HE3  1 1 
        9 27898 2 1 46 MET HG2  H  10.352 -15.848  -2.589 1.00 . B B .  46 MET HG2  1 1 
        9 27899 2 1 46 MET HG3  H  11.116 -16.115  -1.022 1.00 . B B .  46 MET HG3  1 1 
        9 27900 2 1 46 MET N    N  10.553 -14.155   0.618 1.00 . B B .  46 MET N    1 1 
        9 27901 2 1 46 MET O    O   7.822 -13.323   0.896 1.00 . B B .  46 MET O    1 1 
        9 27902 2 1 46 MET SD   S   9.731 -17.967  -1.655 1.00 . B B .  46 MET SD   1 1 
        9 27903 2 1 47 ILE C    C   5.678 -11.958  -1.206 1.00 . B B .  47 ILE C    1 1 
        9 27904 2 1 47 ILE CA   C   6.932 -11.310  -0.635 1.00 . B B .  47 ILE CA   1 1 
        9 27905 2 1 47 ILE CB   C   7.107  -9.916  -1.257 1.00 . B B .  47 ILE CB   1 1 
        9 27906 2 1 47 ILE CD1  C   6.945  -8.760  -3.478 1.00 . B B .  47 ILE CD1  1 1 
        9 27907 2 1 47 ILE CG1  C   7.383 -10.044  -2.760 1.00 . B B .  47 ILE CG1  1 1 
        9 27908 2 1 47 ILE CG2  C   8.272  -9.194  -0.583 1.00 . B B .  47 ILE CG2  1 1 
        9 27909 2 1 47 ILE H    H   8.583 -12.060  -1.803 1.00 . B B .  47 ILE H    1 1 
        9 27910 2 1 47 ILE HA   H   6.838 -11.222   0.438 1.00 . B B .  47 ILE HA   1 1 
        9 27911 2 1 47 ILE HB   H   6.202  -9.345  -1.106 1.00 . B B .  47 ILE HB   1 1 
        9 27912 2 1 47 ILE HD11 H   7.080  -7.914  -2.822 1.00 . B B .  47 ILE HD11 1 1 
        9 27913 2 1 47 ILE HD12 H   7.543  -8.623  -4.368 1.00 . B B .  47 ILE HD12 1 1 
        9 27914 2 1 47 ILE HD13 H   5.903  -8.837  -3.756 1.00 . B B .  47 ILE HD13 1 1 
        9 27915 2 1 47 ILE HG12 H   8.439 -10.204  -2.919 1.00 . B B .  47 ILE HG12 1 1 
        9 27916 2 1 47 ILE HG13 H   6.829 -10.882  -3.157 1.00 . B B .  47 ILE HG13 1 1 
        9 27917 2 1 47 ILE HG21 H   8.803  -9.883   0.055 1.00 . B B .  47 ILE HG21 1 1 
        9 27918 2 1 47 ILE HG22 H   8.942  -8.809  -1.338 1.00 . B B .  47 ILE HG22 1 1 
        9 27919 2 1 47 ILE HG23 H   7.891  -8.375   0.010 1.00 . B B .  47 ILE HG23 1 1 
        9 27920 2 1 47 ILE N    N   8.093 -12.185  -0.965 1.00 . B B .  47 ILE N    1 1 
        9 27921 2 1 47 ILE O    O   5.714 -12.555  -2.257 1.00 . B B .  47 ILE O    1 1 
        9 27922 2 1 48 GLY C    C   2.295 -11.394  -1.308 1.00 . B B .  48 GLY C    1 1 
        9 27923 2 1 48 GLY CA   C   3.328 -12.483  -1.054 1.00 . B B .  48 GLY CA   1 1 
        9 27924 2 1 48 GLY H    H   4.558 -11.370   0.324 1.00 . B B .  48 GLY H    1 1 
        9 27925 2 1 48 GLY HA2  H   3.548 -13.000  -1.977 1.00 . B B .  48 GLY HA2  1 1 
        9 27926 2 1 48 GLY HA3  H   2.941 -13.182  -0.329 1.00 . B B .  48 GLY HA3  1 1 
        9 27927 2 1 48 GLY N    N   4.572 -11.855  -0.529 1.00 . B B .  48 GLY N    1 1 
        9 27928 2 1 48 GLY O    O   1.660 -10.898  -0.398 1.00 . B B .  48 GLY O    1 1 
        9 27929 2 1 49 GLY C    C   0.082 -10.440  -3.816 1.00 . B B .  49 GLY C    1 1 
        9 27930 2 1 49 GLY CA   C   1.154  -9.932  -2.852 1.00 . B B .  49 GLY CA   1 1 
        9 27931 2 1 49 GLY H    H   2.664 -11.409  -3.259 1.00 . B B .  49 GLY H    1 1 
        9 27932 2 1 49 GLY HA2  H   0.689  -9.602  -1.941 1.00 . B B .  49 GLY HA2  1 1 
        9 27933 2 1 49 GLY HA3  H   1.669  -9.099  -3.303 1.00 . B B .  49 GLY HA3  1 1 
        9 27934 2 1 49 GLY N    N   2.133 -11.005  -2.541 1.00 . B B .  49 GLY N    1 1 
        9 27935 2 1 49 GLY O    O  -0.648 -11.369  -3.530 1.00 . B B .  49 GLY O    1 1 
        9 27936 2 1 50 ILE C    C  -0.632 -11.299  -6.869 1.00 . B B .  50 ILE C    1 1 
        9 27937 2 1 50 ILE CA   C  -1.079 -10.164  -5.939 1.00 . B B .  50 ILE CA   1 1 
        9 27938 2 1 50 ILE CB   C  -1.360  -8.917  -6.758 1.00 . B B .  50 ILE CB   1 1 
        9 27939 2 1 50 ILE CD1  C  -2.227  -6.583  -6.550 1.00 . B B .  50 ILE CD1  1 1 
        9 27940 2 1 50 ILE CG1  C  -1.750  -7.811  -5.787 1.00 . B B .  50 ILE CG1  1 1 
        9 27941 2 1 50 ILE CG2  C  -2.494  -9.189  -7.746 1.00 . B B .  50 ILE CG2  1 1 
        9 27942 2 1 50 ILE H    H   0.546  -9.024  -5.114 1.00 . B B .  50 ILE H    1 1 
        9 27943 2 1 50 ILE HA   H  -1.980 -10.457  -5.426 1.00 . B B .  50 ILE HA   1 1 
        9 27944 2 1 50 ILE HB   H  -0.460  -8.624  -7.296 1.00 . B B .  50 ILE HB   1 1 
        9 27945 2 1 50 ILE HD11 H  -1.881  -6.635  -7.569 1.00 . B B .  50 ILE HD11 1 1 
        9 27946 2 1 50 ILE HD12 H  -3.306  -6.546  -6.534 1.00 . B B .  50 ILE HD12 1 1 
        9 27947 2 1 50 ILE HD13 H  -1.829  -5.700  -6.076 1.00 . B B .  50 ILE HD13 1 1 
        9 27948 2 1 50 ILE HG12 H  -2.540  -8.164  -5.137 1.00 . B B .  50 ILE HG12 1 1 
        9 27949 2 1 50 ILE HG13 H  -0.889  -7.547  -5.189 1.00 . B B .  50 ILE HG13 1 1 
        9 27950 2 1 50 ILE HG21 H  -3.073 -10.033  -7.404 1.00 . B B .  50 ILE HG21 1 1 
        9 27951 2 1 50 ILE HG22 H  -3.130  -8.321  -7.815 1.00 . B B .  50 ILE HG22 1 1 
        9 27952 2 1 50 ILE HG23 H  -2.080  -9.409  -8.719 1.00 . B B .  50 ILE HG23 1 1 
        9 27953 2 1 50 ILE N    N  -0.036  -9.795  -4.939 1.00 . B B .  50 ILE N    1 1 
        9 27954 2 1 50 ILE O    O   0.290 -11.157  -7.643 1.00 . B B .  50 ILE O    1 1 
        9 27955 2 1 51 GLY C    C  -0.227 -14.637  -6.949 1.00 . B B .  51 GLY C    1 1 
        9 27956 2 1 51 GLY CA   C  -0.962 -13.547  -7.728 1.00 . B B .  51 GLY CA   1 1 
        9 27957 2 1 51 GLY H    H  -2.076 -12.493  -6.214 1.00 . B B .  51 GLY H    1 1 
        9 27958 2 1 51 GLY HA2  H  -1.867 -13.961  -8.149 1.00 . B B .  51 GLY HA2  1 1 
        9 27959 2 1 51 GLY HA3  H  -0.331 -13.189  -8.526 1.00 . B B .  51 GLY HA3  1 1 
        9 27960 2 1 51 GLY N    N  -1.315 -12.412  -6.825 1.00 . B B .  51 GLY N    1 1 
        9 27961 2 1 51 GLY O    O  -0.603 -15.792  -6.974 1.00 . B B .  51 GLY O    1 1 
        9 27962 2 1 52 GLY C    C   2.727 -14.660  -4.742 1.00 . B B .  52 GLY C    1 1 
        9 27963 2 1 52 GLY CA   C   1.574 -15.318  -5.492 1.00 . B B .  52 GLY CA   1 1 
        9 27964 2 1 52 GLY H    H   1.116 -13.352  -6.251 1.00 . B B .  52 GLY H    1 1 
        9 27965 2 1 52 GLY HA2  H   0.915 -15.796  -4.784 1.00 . B B .  52 GLY HA2  1 1 
        9 27966 2 1 52 GLY HA3  H   1.969 -16.056  -6.172 1.00 . B B .  52 GLY HA3  1 1 
        9 27967 2 1 52 GLY N    N   0.821 -14.288  -6.260 1.00 . B B .  52 GLY N    1 1 
        9 27968 2 1 52 GLY O    O   2.707 -13.477  -4.463 1.00 . B B .  52 GLY O    1 1 
        9 27969 2 1 53 PHE C    C   6.157 -14.962  -4.501 1.00 . B B .  53 PHE C    1 1 
        9 27970 2 1 53 PHE CA   C   4.884 -14.831  -3.667 1.00 . B B .  53 PHE CA   1 1 
        9 27971 2 1 53 PHE CB   C   5.093 -15.550  -2.324 1.00 . B B .  53 PHE CB   1 1 
        9 27972 2 1 53 PHE CD1  C   2.817 -16.183  -1.444 1.00 . B B .  53 PHE CD1  1 1 
        9 27973 2 1 53 PHE CD2  C   4.168 -17.888  -2.517 1.00 . B B .  53 PHE CD2  1 1 
        9 27974 2 1 53 PHE CE1  C   1.804 -17.124  -1.226 1.00 . B B .  53 PHE CE1  1 1 
        9 27975 2 1 53 PHE CE2  C   3.155 -18.827  -2.298 1.00 . B B .  53 PHE CE2  1 1 
        9 27976 2 1 53 PHE CG   C   3.998 -16.566  -2.090 1.00 . B B .  53 PHE CG   1 1 
        9 27977 2 1 53 PHE CZ   C   1.973 -18.446  -1.652 1.00 . B B .  53 PHE CZ   1 1 
        9 27978 2 1 53 PHE H    H   3.725 -16.370  -4.637 1.00 . B B .  53 PHE H    1 1 
        9 27979 2 1 53 PHE HA   H   4.685 -13.789  -3.485 1.00 . B B .  53 PHE HA   1 1 
        9 27980 2 1 53 PHE HB2  H   6.049 -16.054  -2.335 1.00 . B B .  53 PHE HB2  1 1 
        9 27981 2 1 53 PHE HB3  H   5.083 -14.825  -1.525 1.00 . B B .  53 PHE HB3  1 1 
        9 27982 2 1 53 PHE HD1  H   2.688 -15.163  -1.114 1.00 . B B .  53 PHE HD1  1 1 
        9 27983 2 1 53 PHE HD2  H   5.080 -18.182  -3.014 1.00 . B B .  53 PHE HD2  1 1 
        9 27984 2 1 53 PHE HE1  H   0.892 -16.828  -0.728 1.00 . B B .  53 PHE HE1  1 1 
        9 27985 2 1 53 PHE HE2  H   3.285 -19.847  -2.627 1.00 . B B .  53 PHE HE2  1 1 
        9 27986 2 1 53 PHE HZ   H   1.191 -19.171  -1.484 1.00 . B B .  53 PHE HZ   1 1 
        9 27987 2 1 53 PHE N    N   3.732 -15.418  -4.406 1.00 . B B .  53 PHE N    1 1 
        9 27988 2 1 53 PHE O    O   6.436 -15.998  -5.070 1.00 . B B .  53 PHE O    1 1 
        9 27989 2 1 54 ILE C    C   9.392 -14.063  -4.374 1.00 . B B .  54 ILE C    1 1 
        9 27990 2 1 54 ILE CA   C   8.208 -13.990  -5.348 1.00 . B B .  54 ILE CA   1 1 
        9 27991 2 1 54 ILE CB   C   8.344 -12.753  -6.239 1.00 . B B .  54 ILE CB   1 1 
        9 27992 2 1 54 ILE CD1  C   9.413 -10.645  -5.456 1.00 . B B .  54 ILE CD1  1 1 
        9 27993 2 1 54 ILE CG1  C   8.142 -11.490  -5.402 1.00 . B B .  54 ILE CG1  1 1 
        9 27994 2 1 54 ILE CG2  C   7.295 -12.802  -7.352 1.00 . B B .  54 ILE CG2  1 1 
        9 27995 2 1 54 ILE H    H   6.704 -13.097  -4.089 1.00 . B B .  54 ILE H    1 1 
        9 27996 2 1 54 ILE HA   H   8.190 -14.876  -5.966 1.00 . B B .  54 ILE HA   1 1 
        9 27997 2 1 54 ILE HB   H   9.331 -12.738  -6.680 1.00 . B B .  54 ILE HB   1 1 
        9 27998 2 1 54 ILE HD11 H   9.747 -10.559  -6.479 1.00 . B B .  54 ILE HD11 1 1 
        9 27999 2 1 54 ILE HD12 H   9.210  -9.661  -5.058 1.00 . B B .  54 ILE HD12 1 1 
        9 28000 2 1 54 ILE HD13 H  10.181 -11.120  -4.865 1.00 . B B .  54 ILE HD13 1 1 
        9 28001 2 1 54 ILE HG12 H   7.311 -10.924  -5.798 1.00 . B B .  54 ILE HG12 1 1 
        9 28002 2 1 54 ILE HG13 H   7.939 -11.764  -4.378 1.00 . B B .  54 ILE HG13 1 1 
        9 28003 2 1 54 ILE HG21 H   7.241 -13.804  -7.750 1.00 . B B .  54 ILE HG21 1 1 
        9 28004 2 1 54 ILE HG22 H   6.332 -12.521  -6.952 1.00 . B B .  54 ILE HG22 1 1 
        9 28005 2 1 54 ILE HG23 H   7.573 -12.117  -8.137 1.00 . B B .  54 ILE HG23 1 1 
        9 28006 2 1 54 ILE N    N   6.943 -13.920  -4.566 1.00 . B B .  54 ILE N    1 1 
        9 28007 2 1 54 ILE O    O   9.211 -14.106  -3.172 1.00 . B B .  54 ILE O    1 1 
        9 28008 2 1 55 LYS C    C  12.567 -12.837  -4.012 1.00 . B B .  55 LYS C    1 1 
        9 28009 2 1 55 LYS CA   C  11.787 -14.156  -3.968 1.00 . B B .  55 LYS CA   1 1 
        9 28010 2 1 55 LYS CB   C  12.696 -15.299  -4.427 1.00 . B B .  55 LYS CB   1 1 
        9 28011 2 1 55 LYS CD   C  12.905 -17.793  -4.528 1.00 . B B .  55 LYS CD   1 1 
        9 28012 2 1 55 LYS CE   C  12.494 -17.888  -5.999 1.00 . B B .  55 LYS CE   1 1 
        9 28013 2 1 55 LYS CG   C  12.174 -16.623  -3.863 1.00 . B B .  55 LYS CG   1 1 
        9 28014 2 1 55 LYS H    H  10.729 -14.046  -5.847 1.00 . B B .  55 LYS H    1 1 
        9 28015 2 1 55 LYS HA   H  11.454 -14.347  -2.957 1.00 . B B .  55 LYS HA   1 1 
        9 28016 2 1 55 LYS HB2  H  12.699 -15.341  -5.506 1.00 . B B .  55 LYS HB2  1 1 
        9 28017 2 1 55 LYS HB3  H  13.700 -15.128  -4.070 1.00 . B B .  55 LYS HB3  1 1 
        9 28018 2 1 55 LYS HD2  H  13.972 -17.635  -4.461 1.00 . B B .  55 LYS HD2  1 1 
        9 28019 2 1 55 LYS HD3  H  12.644 -18.712  -4.024 1.00 . B B .  55 LYS HD3  1 1 
        9 28020 2 1 55 LYS HE2  H  11.425 -17.749  -6.085 1.00 . B B .  55 LYS HE2  1 1 
        9 28021 2 1 55 LYS HE3  H  13.003 -17.124  -6.566 1.00 . B B .  55 LYS HE3  1 1 
        9 28022 2 1 55 LYS HG2  H  12.346 -16.649  -2.797 1.00 . B B .  55 LYS HG2  1 1 
        9 28023 2 1 55 LYS HG3  H  11.116 -16.704  -4.060 1.00 . B B .  55 LYS HG3  1 1 
        9 28024 2 1 55 LYS HZ1  H  13.765 -19.533  -6.112 1.00 . B B .  55 LYS HZ1  1 1 
        9 28025 2 1 55 LYS HZ2  H  12.119 -19.916  -6.296 1.00 . B B .  55 LYS HZ2  1 1 
        9 28026 2 1 55 LYS HZ3  H  12.964 -19.177  -7.566 1.00 . B B .  55 LYS HZ3  1 1 
        9 28027 2 1 55 LYS N    N  10.601 -14.080  -4.876 1.00 . B B .  55 LYS N    1 1 
        9 28028 2 1 55 LYS NZ   N  12.863 -19.230  -6.534 1.00 . B B .  55 LYS NZ   1 1 
        9 28029 2 1 55 LYS O    O  12.797 -12.283  -5.065 1.00 . B B .  55 LYS O    1 1 
        9 28030 2 1 56 VAL C    C  14.845 -11.060  -1.823 1.00 . B B .  56 VAL C    1 1 
        9 28031 2 1 56 VAL CA   C  13.743 -11.039  -2.885 1.00 . B B .  56 VAL CA   1 1 
        9 28032 2 1 56 VAL CB   C  12.793  -9.880  -2.583 1.00 . B B .  56 VAL CB   1 1 
        9 28033 2 1 56 VAL CG1  C  11.827  -9.692  -3.750 1.00 . B B .  56 VAL CG1  1 1 
        9 28034 2 1 56 VAL CG2  C  12.006 -10.189  -1.307 1.00 . B B .  56 VAL CG2  1 1 
        9 28035 2 1 56 VAL H    H  12.791 -12.782  -2.033 1.00 . B B .  56 VAL H    1 1 
        9 28036 2 1 56 VAL HA   H  14.184 -10.893  -3.857 1.00 . B B .  56 VAL HA   1 1 
        9 28037 2 1 56 VAL HB   H  13.367  -8.976  -2.441 1.00 . B B .  56 VAL HB   1 1 
        9 28038 2 1 56 VAL HG11 H  11.847 -10.570  -4.374 1.00 . B B .  56 VAL HG11 1 1 
        9 28039 2 1 56 VAL HG12 H  10.828  -9.539  -3.372 1.00 . B B .  56 VAL HG12 1 1 
        9 28040 2 1 56 VAL HG13 H  12.129  -8.833  -4.332 1.00 . B B .  56 VAL HG13 1 1 
        9 28041 2 1 56 VAL HG21 H  12.684 -10.528  -0.538 1.00 . B B .  56 VAL HG21 1 1 
        9 28042 2 1 56 VAL HG22 H  11.503  -9.295  -0.972 1.00 . B B .  56 VAL HG22 1 1 
        9 28043 2 1 56 VAL HG23 H  11.277 -10.958  -1.511 1.00 . B B .  56 VAL HG23 1 1 
        9 28044 2 1 56 VAL N    N  12.981 -12.325  -2.879 1.00 . B B .  56 VAL N    1 1 
        9 28045 2 1 56 VAL O    O  14.980 -11.999  -1.063 1.00 . B B .  56 VAL O    1 1 
        9 28046 2 1 57 ARG C    C  16.556  -8.667   0.083 1.00 . B B .  57 ARG C    1 1 
        9 28047 2 1 57 ARG CA   C  16.722  -9.941  -0.749 1.00 . B B .  57 ARG CA   1 1 
        9 28048 2 1 57 ARG CB   C  18.074  -9.899  -1.457 1.00 . B B .  57 ARG CB   1 1 
        9 28049 2 1 57 ARG CD   C  19.249 -11.749  -2.659 1.00 . B B .  57 ARG CD   1 1 
        9 28050 2 1 57 ARG CG   C  18.039 -10.813  -2.683 1.00 . B B .  57 ARG CG   1 1 
        9 28051 2 1 57 ARG CZ   C  18.683 -13.598  -4.118 1.00 . B B .  57 ARG CZ   1 1 
        9 28052 2 1 57 ARG H    H  15.491  -9.267  -2.381 1.00 . B B .  57 ARG H    1 1 
        9 28053 2 1 57 ARG HA   H  16.679 -10.805  -0.102 1.00 . B B .  57 ARG HA   1 1 
        9 28054 2 1 57 ARG HB2  H  18.285  -8.885  -1.762 1.00 . B B .  57 ARG HB2  1 1 
        9 28055 2 1 57 ARG HB3  H  18.840 -10.233  -0.781 1.00 . B B .  57 ARG HB3  1 1 
        9 28056 2 1 57 ARG HD2  H  19.947 -11.459  -3.430 1.00 . B B .  57 ARG HD2  1 1 
        9 28057 2 1 57 ARG HD3  H  19.733 -11.690  -1.696 1.00 . B B .  57 ARG HD3  1 1 
        9 28058 2 1 57 ARG HE   H  18.578 -13.729  -2.140 1.00 . B B .  57 ARG HE   1 1 
        9 28059 2 1 57 ARG HG2  H  17.130 -11.399  -2.669 1.00 . B B .  57 ARG HG2  1 1 
        9 28060 2 1 57 ARG HG3  H  18.067 -10.215  -3.581 1.00 . B B .  57 ARG HG3  1 1 
        9 28061 2 1 57 ARG HH11 H  20.648 -13.535  -4.486 1.00 . B B .  57 ARG HH11 1 1 
        9 28062 2 1 57 ARG HH12 H  19.660 -14.100  -5.791 1.00 . B B .  57 ARG HH12 1 1 
        9 28063 2 1 57 ARG HH21 H  16.689 -13.763  -4.036 1.00 . B B .  57 ARG HH21 1 1 
        9 28064 2 1 57 ARG HH22 H  17.421 -14.235  -5.534 1.00 . B B .  57 ARG HH22 1 1 
        9 28065 2 1 57 ARG N    N  15.628 -10.013  -1.762 1.00 . B B .  57 ARG N    1 1 
        9 28066 2 1 57 ARG NE   N  18.794 -13.147  -2.899 1.00 . B B .  57 ARG NE   1 1 
        9 28067 2 1 57 ARG NH1  N  19.746 -13.757  -4.856 1.00 . B B .  57 ARG NH1  1 1 
        9 28068 2 1 57 ARG NH2  N  17.506 -13.887  -4.601 1.00 . B B .  57 ARG NH2  1 1 
        9 28069 2 1 57 ARG O    O  16.902  -7.584  -0.345 1.00 . B B .  57 ARG O    1 1 
        9 28070 2 1 58 GLN C    C  17.152  -6.938   2.477 1.00 . B B .  58 GLN C    1 1 
        9 28071 2 1 58 GLN CA   C  15.814  -7.587   2.119 1.00 . B B .  58 GLN CA   1 1 
        9 28072 2 1 58 GLN CB   C  15.098  -7.993   3.408 1.00 . B B .  58 GLN CB   1 1 
        9 28073 2 1 58 GLN CD   C  13.158  -6.951   4.585 1.00 . B B .  58 GLN CD   1 1 
        9 28074 2 1 58 GLN CG   C  14.601  -6.738   4.127 1.00 . B B .  58 GLN CG   1 1 
        9 28075 2 1 58 GLN H    H  15.738  -9.667   1.583 1.00 . B B .  58 GLN H    1 1 
        9 28076 2 1 58 GLN HA   H  15.206  -6.869   1.589 1.00 . B B .  58 GLN HA   1 1 
        9 28077 2 1 58 GLN HB2  H  14.259  -8.631   3.168 1.00 . B B .  58 GLN HB2  1 1 
        9 28078 2 1 58 GLN HB3  H  15.785  -8.524   4.049 1.00 . B B .  58 GLN HB3  1 1 
        9 28079 2 1 58 GLN HE21 H  12.712  -5.017   4.547 1.00 . B B .  58 GLN HE21 1 1 
        9 28080 2 1 58 GLN HE22 H  11.447  -6.045   5.022 1.00 . B B .  58 GLN HE22 1 1 
        9 28081 2 1 58 GLN HG2  H  15.228  -6.541   4.985 1.00 . B B .  58 GLN HG2  1 1 
        9 28082 2 1 58 GLN HG3  H  14.642  -5.896   3.453 1.00 . B B .  58 GLN HG3  1 1 
        9 28083 2 1 58 GLN N    N  16.018  -8.787   1.263 1.00 . B B .  58 GLN N    1 1 
        9 28084 2 1 58 GLN NE2  N  12.374  -5.919   4.731 1.00 . B B .  58 GLN NE2  1 1 
        9 28085 2 1 58 GLN O    O  17.924  -7.458   3.261 1.00 . B B .  58 GLN O    1 1 
        9 28086 2 1 58 GLN OE1  O  12.740  -8.069   4.811 1.00 . B B .  58 GLN OE1  1 1 
        9 28087 2 1 59 TYR C    C  18.281  -3.874   3.145 1.00 . B B .  59 TYR C    1 1 
        9 28088 2 1 59 TYR CA   C  18.660  -5.051   2.252 1.00 . B B .  59 TYR CA   1 1 
        9 28089 2 1 59 TYR CB   C  19.305  -4.527   0.967 1.00 . B B .  59 TYR CB   1 1 
        9 28090 2 1 59 TYR CD1  C  21.477  -5.804   0.923 1.00 . B B .  59 TYR CD1  1 1 
        9 28091 2 1 59 TYR CD2  C  19.766  -6.351  -0.708 1.00 . B B .  59 TYR CD2  1 1 
        9 28092 2 1 59 TYR CE1  C  22.312  -6.787   0.379 1.00 . B B .  59 TYR CE1  1 1 
        9 28093 2 1 59 TYR CE2  C  20.602  -7.335  -1.252 1.00 . B B .  59 TYR CE2  1 1 
        9 28094 2 1 59 TYR CG   C  20.204  -5.588   0.379 1.00 . B B .  59 TYR CG   1 1 
        9 28095 2 1 59 TYR CZ   C  21.874  -7.552  -0.707 1.00 . B B .  59 TYR CZ   1 1 
        9 28096 2 1 59 TYR H    H  16.750  -5.380   1.331 1.00 . B B .  59 TYR H    1 1 
        9 28097 2 1 59 TYR HA   H  19.346  -5.704   2.772 1.00 . B B .  59 TYR HA   1 1 
        9 28098 2 1 59 TYR HB2  H  18.533  -4.272   0.255 1.00 . B B .  59 TYR HB2  1 1 
        9 28099 2 1 59 TYR HB3  H  19.890  -3.650   1.193 1.00 . B B .  59 TYR HB3  1 1 
        9 28100 2 1 59 TYR HD1  H  21.813  -5.214   1.762 1.00 . B B .  59 TYR HD1  1 1 
        9 28101 2 1 59 TYR HD2  H  18.784  -6.178  -1.129 1.00 . B B .  59 TYR HD2  1 1 
        9 28102 2 1 59 TYR HE1  H  23.294  -6.955   0.799 1.00 . B B .  59 TYR HE1  1 1 
        9 28103 2 1 59 TYR HE2  H  20.266  -7.927  -2.089 1.00 . B B .  59 TYR HE2  1 1 
        9 28104 2 1 59 TYR HH   H  22.330  -9.381  -1.004 1.00 . B B .  59 TYR HH   1 1 
        9 28105 2 1 59 TYR N    N  17.406  -5.783   1.931 1.00 . B B .  59 TYR N    1 1 
        9 28106 2 1 59 TYR O    O  17.344  -3.157   2.861 1.00 . B B .  59 TYR O    1 1 
        9 28107 2 1 59 TYR OH   O  22.693  -8.524  -1.243 1.00 . B B .  59 TYR OH   1 1 
        9 28108 2 1 60 ASP C    C  19.648  -1.429   5.033 1.00 . B B .  60 ASP C    1 1 
        9 28109 2 1 60 ASP CA   C  18.607  -2.542   5.120 1.00 . B B .  60 ASP CA   1 1 
        9 28110 2 1 60 ASP CB   C  18.524  -3.051   6.559 1.00 . B B .  60 ASP CB   1 1 
        9 28111 2 1 60 ASP CG   C  17.151  -3.681   6.798 1.00 . B B .  60 ASP CG   1 1 
        9 28112 2 1 60 ASP H    H  19.722  -4.261   4.452 1.00 . B B .  60 ASP H    1 1 
        9 28113 2 1 60 ASP HA   H  17.645  -2.149   4.825 1.00 . B B .  60 ASP HA   1 1 
        9 28114 2 1 60 ASP HB2  H  19.293  -3.794   6.722 1.00 . B B .  60 ASP HB2  1 1 
        9 28115 2 1 60 ASP HB3  H  18.666  -2.229   7.245 1.00 . B B .  60 ASP HB3  1 1 
        9 28116 2 1 60 ASP N    N  18.975  -3.670   4.224 1.00 . B B .  60 ASP N    1 1 
        9 28117 2 1 60 ASP O    O  20.836  -1.668   5.086 1.00 . B B .  60 ASP O    1 1 
        9 28118 2 1 60 ASP OD1  O  16.213  -2.938   7.037 1.00 . B B .  60 ASP OD1  1 1 
        9 28119 2 1 60 ASP OD2  O  17.061  -4.897   6.735 1.00 . B B .  60 ASP OD2  1 1 
        9 28120 2 1 61 GLN C    C  20.752   1.075   3.446 1.00 . B B .  61 GLN C    1 1 
        9 28121 2 1 61 GLN CA   C  20.133   0.948   4.844 1.00 . B B .  61 GLN CA   1 1 
        9 28122 2 1 61 GLN CB   C  21.246   0.782   5.882 1.00 . B B .  61 GLN CB   1 1 
        9 28123 2 1 61 GLN CD   C  21.695   0.558   8.328 1.00 . B B .  61 GLN CD   1 1 
        9 28124 2 1 61 GLN CG   C  20.631   0.423   7.237 1.00 . B B .  61 GLN CG   1 1 
        9 28125 2 1 61 GLN H    H  18.222  -0.052   4.886 1.00 . B B .  61 GLN H    1 1 
        9 28126 2 1 61 GLN HA   H  19.584   1.846   5.067 1.00 . B B .  61 GLN HA   1 1 
        9 28127 2 1 61 GLN HB2  H  21.922   0.001   5.571 1.00 . B B .  61 GLN HB2  1 1 
        9 28128 2 1 61 GLN HB3  H  21.790   1.711   5.974 1.00 . B B .  61 GLN HB3  1 1 
        9 28129 2 1 61 GLN HE21 H  20.530   1.626   9.531 1.00 . B B .  61 GLN HE21 1 1 
        9 28130 2 1 61 GLN HE22 H  22.091   1.314  10.122 1.00 . B B .  61 GLN HE22 1 1 
        9 28131 2 1 61 GLN HG2  H  19.811   1.092   7.449 1.00 . B B .  61 GLN HG2  1 1 
        9 28132 2 1 61 GLN HG3  H  20.271  -0.594   7.213 1.00 . B B .  61 GLN HG3  1 1 
        9 28133 2 1 61 GLN N    N  19.194  -0.211   4.915 1.00 . B B .  61 GLN N    1 1 
        9 28134 2 1 61 GLN NE2  N  21.415   1.221   9.417 1.00 . B B .  61 GLN NE2  1 1 
        9 28135 2 1 61 GLN O    O  21.955   1.016   3.284 1.00 . B B .  61 GLN O    1 1 
        9 28136 2 1 61 GLN OE1  O  22.793   0.056   8.188 1.00 . B B .  61 GLN OE1  1 1 
        9 28137 2 1 62 ILE C    C  20.235   2.893   0.623 1.00 . B B .  62 ILE C    1 1 
        9 28138 2 1 62 ILE CA   C  20.489   1.455   1.061 1.00 . B B .  62 ILE CA   1 1 
        9 28139 2 1 62 ILE CB   C  19.790   0.503   0.095 1.00 . B B .  62 ILE CB   1 1 
        9 28140 2 1 62 ILE CD1  C  18.874  -1.577   1.111 1.00 . B B .  62 ILE CD1  1 1 
        9 28141 2 1 62 ILE CG1  C  20.108  -0.938   0.480 1.00 . B B .  62 ILE CG1  1 1 
        9 28142 2 1 62 ILE CG2  C  20.289   0.768  -1.326 1.00 . B B .  62 ILE CG2  1 1 
        9 28143 2 1 62 ILE H    H  18.981   1.354   2.590 1.00 . B B .  62 ILE H    1 1 
        9 28144 2 1 62 ILE HA   H  21.552   1.259   1.064 1.00 . B B .  62 ILE HA   1 1 
        9 28145 2 1 62 ILE HB   H  18.722   0.664   0.139 1.00 . B B .  62 ILE HB   1 1 
        9 28146 2 1 62 ILE HD11 H  18.141  -0.814   1.321 1.00 . B B .  62 ILE HD11 1 1 
        9 28147 2 1 62 ILE HD12 H  18.455  -2.302   0.428 1.00 . B B .  62 ILE HD12 1 1 
        9 28148 2 1 62 ILE HD13 H  19.158  -2.066   2.026 1.00 . B B .  62 ILE HD13 1 1 
        9 28149 2 1 62 ILE HG12 H  20.387  -1.490  -0.403 1.00 . B B .  62 ILE HG12 1 1 
        9 28150 2 1 62 ILE HG13 H  20.922  -0.954   1.188 1.00 . B B .  62 ILE HG13 1 1 
        9 28151 2 1 62 ILE HG21 H  21.219   1.316  -1.284 1.00 . B B .  62 ILE HG21 1 1 
        9 28152 2 1 62 ILE HG22 H  20.449  -0.173  -1.833 1.00 . B B .  62 ILE HG22 1 1 
        9 28153 2 1 62 ILE HG23 H  19.553   1.346  -1.864 1.00 . B B .  62 ILE HG23 1 1 
        9 28154 2 1 62 ILE N    N  19.943   1.285   2.439 1.00 . B B .  62 ILE N    1 1 
        9 28155 2 1 62 ILE O    O  19.111   3.351   0.591 1.00 . B B .  62 ILE O    1 1 
        9 28156 2 1 63 LEU C    C  20.305   5.134  -1.411 1.00 . B B .  63 LEU C    1 1 
        9 28157 2 1 63 LEU CA   C  21.086   5.036  -0.098 1.00 . B B .  63 LEU CA   1 1 
        9 28158 2 1 63 LEU CB   C  22.461   5.694  -0.263 1.00 . B B .  63 LEU CB   1 1 
        9 28159 2 1 63 LEU CD1  C  22.520   7.618  -1.879 1.00 . B B .  63 LEU CD1  1 1 
        9 28160 2 1 63 LEU CD2  C  21.000   7.761   0.095 1.00 . B B .  63 LEU CD2  1 1 
        9 28161 2 1 63 LEU CG   C  22.353   7.230  -0.411 1.00 . B B .  63 LEU CG   1 1 
        9 28162 2 1 63 LEU H    H  22.169   3.234   0.359 1.00 . B B .  63 LEU H    1 1 
        9 28163 2 1 63 LEU HA   H  20.540   5.552   0.674 1.00 . B B .  63 LEU HA   1 1 
        9 28164 2 1 63 LEU HB2  H  23.065   5.465   0.602 1.00 . B B .  63 LEU HB2  1 1 
        9 28165 2 1 63 LEU HB3  H  22.937   5.287  -1.140 1.00 . B B .  63 LEU HB3  1 1 
        9 28166 2 1 63 LEU HD11 H  22.222   6.793  -2.507 1.00 . B B .  63 LEU HD11 1 1 
        9 28167 2 1 63 LEU HD12 H  21.905   8.477  -2.097 1.00 . B B .  63 LEU HD12 1 1 
        9 28168 2 1 63 LEU HD13 H  23.555   7.858  -2.070 1.00 . B B .  63 LEU HD13 1 1 
        9 28169 2 1 63 LEU HD21 H  20.199   7.159  -0.302 1.00 . B B .  63 LEU HD21 1 1 
        9 28170 2 1 63 LEU HD22 H  20.979   7.724   1.173 1.00 . B B .  63 LEU HD22 1 1 
        9 28171 2 1 63 LEU HD23 H  20.873   8.783  -0.229 1.00 . B B .  63 LEU HD23 1 1 
        9 28172 2 1 63 LEU HG   H  23.148   7.688   0.160 1.00 . B B .  63 LEU HG   1 1 
        9 28173 2 1 63 LEU N    N  21.268   3.617   0.308 1.00 . B B .  63 LEU N    1 1 
        9 28174 2 1 63 LEU O    O  20.872   5.231  -2.480 1.00 . B B .  63 LEU O    1 1 
        9 28175 2 1 64 ILE C    C  17.843   6.764  -2.754 1.00 . B B .  64 ILE C    1 1 
        9 28176 2 1 64 ILE CA   C  18.183   5.279  -2.567 1.00 . B B .  64 ILE CA   1 1 
        9 28177 2 1 64 ILE CB   C  16.899   4.441  -2.449 1.00 . B B .  64 ILE CB   1 1 
        9 28178 2 1 64 ILE CD1  C  14.763   3.815  -3.592 1.00 . B B .  64 ILE CD1  1 1 
        9 28179 2 1 64 ILE CG1  C  16.011   4.697  -3.671 1.00 . B B .  64 ILE CG1  1 1 
        9 28180 2 1 64 ILE CG2  C  16.132   4.801  -1.180 1.00 . B B .  64 ILE CG2  1 1 
        9 28181 2 1 64 ILE H    H  18.570   5.082  -0.461 1.00 . B B .  64 ILE H    1 1 
        9 28182 2 1 64 ILE HA   H  18.755   4.940  -3.416 1.00 . B B .  64 ILE HA   1 1 
        9 28183 2 1 64 ILE HB   H  17.161   3.399  -2.411 1.00 . B B .  64 ILE HB   1 1 
        9 28184 2 1 64 ILE HD11 H  14.410   3.781  -2.572 1.00 . B B .  64 ILE HD11 1 1 
        9 28185 2 1 64 ILE HD12 H  13.991   4.225  -4.227 1.00 . B B .  64 ILE HD12 1 1 
        9 28186 2 1 64 ILE HD13 H  15.007   2.816  -3.922 1.00 . B B .  64 ILE HD13 1 1 
        9 28187 2 1 64 ILE HG12 H  15.717   5.736  -3.689 1.00 . B B .  64 ILE HG12 1 1 
        9 28188 2 1 64 ILE HG13 H  16.560   4.462  -4.570 1.00 . B B .  64 ILE HG13 1 1 
        9 28189 2 1 64 ILE HG21 H  15.928   5.859  -1.166 1.00 . B B .  64 ILE HG21 1 1 
        9 28190 2 1 64 ILE HG22 H  15.202   4.255  -1.156 1.00 . B B .  64 ILE HG22 1 1 
        9 28191 2 1 64 ILE HG23 H  16.725   4.535  -0.317 1.00 . B B .  64 ILE HG23 1 1 
        9 28192 2 1 64 ILE N    N  19.003   5.143  -1.333 1.00 . B B .  64 ILE N    1 1 
        9 28193 2 1 64 ILE O    O  17.101   7.347  -1.989 1.00 . B B .  64 ILE O    1 1 
        9 28194 2 1 65 GLU C    C  16.905   8.993  -4.875 1.00 . B B .  65 GLU C    1 1 
        9 28195 2 1 65 GLU CA   C  18.132   8.838  -3.977 1.00 . B B .  65 GLU CA   1 1 
        9 28196 2 1 65 GLU CB   C  19.344   9.487  -4.649 1.00 . B B .  65 GLU CB   1 1 
        9 28197 2 1 65 GLU CD   C  20.554  11.641  -5.016 1.00 . B B .  65 GLU CD   1 1 
        9 28198 2 1 65 GLU CG   C  19.406  10.966  -4.265 1.00 . B B .  65 GLU CG   1 1 
        9 28199 2 1 65 GLU H    H  19.017   6.908  -4.349 1.00 . B B .  65 GLU H    1 1 
        9 28200 2 1 65 GLU HA   H  17.947   9.321  -3.030 1.00 . B B .  65 GLU HA   1 1 
        9 28201 2 1 65 GLU HB2  H  20.247   8.990  -4.321 1.00 . B B .  65 GLU HB2  1 1 
        9 28202 2 1 65 GLU HB3  H  19.254   9.398  -5.721 1.00 . B B .  65 GLU HB3  1 1 
        9 28203 2 1 65 GLU HG2  H  18.473  11.444  -4.526 1.00 . B B .  65 GLU HG2  1 1 
        9 28204 2 1 65 GLU HG3  H  19.572  11.054  -3.203 1.00 . B B .  65 GLU HG3  1 1 
        9 28205 2 1 65 GLU N    N  18.405   7.388  -3.754 1.00 . B B .  65 GLU N    1 1 
        9 28206 2 1 65 GLU O    O  16.902   8.568  -6.009 1.00 . B B .  65 GLU O    1 1 
        9 28207 2 1 65 GLU OE1  O  20.486  11.702  -6.232 1.00 . B B .  65 GLU OE1  1 1 
        9 28208 2 1 65 GLU OE2  O  21.483  12.086  -4.362 1.00 . B B .  65 GLU OE2  1 1 
        9 28209 2 1 66 ILE C    C  14.367  11.259  -5.407 1.00 . B B .  66 ILE C    1 1 
        9 28210 2 1 66 ILE CA   C  14.634   9.769  -5.183 1.00 . B B .  66 ILE CA   1 1 
        9 28211 2 1 66 ILE CB   C  13.446   9.145  -4.445 1.00 . B B .  66 ILE CB   1 1 
        9 28212 2 1 66 ILE CD1  C  13.726   7.028  -3.141 1.00 . B B .  66 ILE CD1  1 1 
        9 28213 2 1 66 ILE CG1  C  13.538   7.621  -4.537 1.00 . B B .  66 ILE CG1  1 1 
        9 28214 2 1 66 ILE CG2  C  12.139   9.611  -5.089 1.00 . B B .  66 ILE CG2  1 1 
        9 28215 2 1 66 ILE H    H  15.890   9.926  -3.458 1.00 . B B .  66 ILE H    1 1 
        9 28216 2 1 66 ILE HA   H  14.763   9.278  -6.136 1.00 . B B .  66 ILE HA   1 1 
        9 28217 2 1 66 ILE HB   H  13.464   9.449  -3.408 1.00 . B B .  66 ILE HB   1 1 
        9 28218 2 1 66 ILE HD11 H  14.582   7.484  -2.669 1.00 . B B .  66 ILE HD11 1 1 
        9 28219 2 1 66 ILE HD12 H  12.843   7.216  -2.548 1.00 . B B .  66 ILE HD12 1 1 
        9 28220 2 1 66 ILE HD13 H  13.885   5.963  -3.223 1.00 . B B .  66 ILE HD13 1 1 
        9 28221 2 1 66 ILE HG12 H  12.630   7.234  -4.971 1.00 . B B .  66 ILE HG12 1 1 
        9 28222 2 1 66 ILE HG13 H  14.379   7.350  -5.155 1.00 . B B .  66 ILE HG13 1 1 
        9 28223 2 1 66 ILE HG21 H  12.175   9.421  -6.151 1.00 . B B .  66 ILE HG21 1 1 
        9 28224 2 1 66 ILE HG22 H  11.310   9.071  -4.656 1.00 . B B .  66 ILE HG22 1 1 
        9 28225 2 1 66 ILE HG23 H  12.009  10.668  -4.915 1.00 . B B .  66 ILE HG23 1 1 
        9 28226 2 1 66 ILE N    N  15.864   9.594  -4.370 1.00 . B B .  66 ILE N    1 1 
        9 28227 2 1 66 ILE O    O  14.549  12.080  -4.530 1.00 . B B .  66 ILE O    1 1 
        9 28228 2 1 67 CYS C    C  14.791  13.910  -6.443 1.00 . B B .  67 CYS C    1 1 
        9 28229 2 1 67 CYS CA   C  13.632  13.026  -6.900 1.00 . B B .  67 CYS CA   1 1 
        9 28230 2 1 67 CYS CB   C  12.346  13.455  -6.188 1.00 . B B .  67 CYS CB   1 1 
        9 28231 2 1 67 CYS H    H  13.793  10.912  -7.260 1.00 . B B .  67 CYS H    1 1 
        9 28232 2 1 67 CYS HA   H  13.502  13.135  -7.966 1.00 . B B .  67 CYS HA   1 1 
        9 28233 2 1 67 CYS HB2  H  12.131  12.766  -5.385 1.00 . B B .  67 CYS HB2  1 1 
        9 28234 2 1 67 CYS HB3  H  12.469  14.450  -5.788 1.00 . B B .  67 CYS HB3  1 1 
        9 28235 2 1 67 CYS HG   H  10.521  14.287  -7.305 1.00 . B B .  67 CYS HG   1 1 
        9 28236 2 1 67 CYS N    N  13.929  11.601  -6.582 1.00 . B B .  67 CYS N    1 1 
        9 28237 2 1 67 CYS O    O  14.595  14.999  -5.940 1.00 . B B .  67 CYS O    1 1 
        9 28238 2 1 67 CYS SG   S  10.977  13.446  -7.372 1.00 . B B .  67 CYS SG   1 1 
        9 28239 2 1 68 GLY C    C  17.124  14.492  -4.689 1.00 . B B .  68 GLY C    1 1 
        9 28240 2 1 68 GLY CA   C  17.170  14.264  -6.200 1.00 . B B .  68 GLY CA   1 1 
        9 28241 2 1 68 GLY H    H  16.134  12.570  -7.028 1.00 . B B .  68 GLY H    1 1 
        9 28242 2 1 68 GLY HA2  H  18.080  13.744  -6.459 1.00 . B B .  68 GLY HA2  1 1 
        9 28243 2 1 68 GLY HA3  H  17.143  15.218  -6.705 1.00 . B B .  68 GLY HA3  1 1 
        9 28244 2 1 68 GLY N    N  15.998  13.450  -6.618 1.00 . B B .  68 GLY N    1 1 
        9 28245 2 1 68 GLY O    O  17.284  15.598  -4.212 1.00 . B B .  68 GLY O    1 1 
        9 28246 2 1 69 HIS C    C  17.451  12.366  -1.792 1.00 . B B .  69 HIS C    1 1 
        9 28247 2 1 69 HIS CA   C  16.863  13.610  -2.453 1.00 . B B .  69 HIS CA   1 1 
        9 28248 2 1 69 HIS CB   C  15.416  13.785  -1.994 1.00 . B B .  69 HIS CB   1 1 
        9 28249 2 1 69 HIS CD2  C  13.678  15.088  -3.470 1.00 . B B .  69 HIS CD2  1 1 
        9 28250 2 1 69 HIS CE1  C  14.576  17.057  -3.346 1.00 . B B .  69 HIS CE1  1 1 
        9 28251 2 1 69 HIS CG   C  14.803  14.964  -2.693 1.00 . B B .  69 HIS CG   1 1 
        9 28252 2 1 69 HIS H    H  16.787  12.568  -4.336 1.00 . B B .  69 HIS H    1 1 
        9 28253 2 1 69 HIS HA   H  17.439  14.476  -2.164 1.00 . B B .  69 HIS HA   1 1 
        9 28254 2 1 69 HIS HB2  H  14.856  12.894  -2.229 1.00 . B B .  69 HIS HB2  1 1 
        9 28255 2 1 69 HIS HB3  H  15.396  13.951  -0.927 1.00 . B B .  69 HIS HB3  1 1 
        9 28256 2 1 69 HIS HD1  H  16.178  16.479  -2.149 1.00 . B B .  69 HIS HD1  1 1 
        9 28257 2 1 69 HIS HD2  H  13.008  14.282  -3.726 1.00 . B B .  69 HIS HD2  1 1 
        9 28258 2 1 69 HIS HE1  H  14.766  18.114  -3.474 1.00 . B B .  69 HIS HE1  1 1 
        9 28259 2 1 69 HIS N    N  16.911  13.453  -3.931 1.00 . B B .  69 HIS N    1 1 
        9 28260 2 1 69 HIS ND1  N  15.360  16.231  -2.628 1.00 . B B .  69 HIS ND1  1 1 
        9 28261 2 1 69 HIS NE2  N  13.536  16.410  -3.882 1.00 . B B .  69 HIS NE2  1 1 
        9 28262 2 1 69 HIS O    O  16.860  11.305  -1.802 1.00 . B B .  69 HIS O    1 1 
        9 28263 2 1 70 LYS C    C  18.189  10.647   0.354 1.00 . B B .  70 LYS C    1 1 
        9 28264 2 1 70 LYS CA   C  19.231  11.313  -0.546 1.00 . B B .  70 LYS CA   1 1 
        9 28265 2 1 70 LYS CB   C  20.428  11.777   0.291 1.00 . B B .  70 LYS CB   1 1 
        9 28266 2 1 70 LYS CD   C  20.618  11.241   2.726 1.00 . B B .  70 LYS CD   1 1 
        9 28267 2 1 70 LYS CE   C  21.905  11.922   3.199 1.00 . B B .  70 LYS CE   1 1 
        9 28268 2 1 70 LYS CG   C  20.815  10.697   1.308 1.00 . B B .  70 LYS CG   1 1 
        9 28269 2 1 70 LYS H    H  19.068  13.354  -1.214 1.00 . B B .  70 LYS H    1 1 
        9 28270 2 1 70 LYS HA   H  19.563  10.609  -1.294 1.00 . B B .  70 LYS HA   1 1 
        9 28271 2 1 70 LYS HB2  H  21.266  11.972  -0.361 1.00 . B B .  70 LYS HB2  1 1 
        9 28272 2 1 70 LYS HB3  H  20.164  12.680   0.816 1.00 . B B .  70 LYS HB3  1 1 
        9 28273 2 1 70 LYS HD2  H  19.808  11.959   2.726 1.00 . B B .  70 LYS HD2  1 1 
        9 28274 2 1 70 LYS HD3  H  20.377  10.428   3.394 1.00 . B B .  70 LYS HD3  1 1 
        9 28275 2 1 70 LYS HE2  H  22.676  11.180   3.338 1.00 . B B .  70 LYS HE2  1 1 
        9 28276 2 1 70 LYS HE3  H  22.226  12.640   2.458 1.00 . B B .  70 LYS HE3  1 1 
        9 28277 2 1 70 LYS HG2  H  20.192   9.826   1.166 1.00 . B B .  70 LYS HG2  1 1 
        9 28278 2 1 70 LYS HG3  H  21.850  10.426   1.170 1.00 . B B .  70 LYS HG3  1 1 
        9 28279 2 1 70 LYS HZ1  H  20.632  12.786   4.604 1.00 . B B .  70 LYS HZ1  1 1 
        9 28280 2 1 70 LYS HZ2  H  21.996  12.037   5.277 1.00 . B B .  70 LYS HZ2  1 1 
        9 28281 2 1 70 LYS HZ3  H  22.151  13.536   4.492 1.00 . B B .  70 LYS HZ3  1 1 
        9 28282 2 1 70 LYS N    N  18.610  12.489  -1.213 1.00 . B B .  70 LYS N    1 1 
        9 28283 2 1 70 LYS NZ   N  21.652  12.623   4.491 1.00 . B B .  70 LYS NZ   1 1 
        9 28284 2 1 70 LYS O    O  17.567  11.286   1.179 1.00 . B B .  70 LYS O    1 1 
        9 28285 2 1 71 ALA C    C  17.434   7.218   1.252 1.00 . B B .  71 ALA C    1 1 
        9 28286 2 1 71 ALA CA   C  16.987   8.659   1.038 1.00 . B B .  71 ALA CA   1 1 
        9 28287 2 1 71 ALA CB   C  15.639   8.651   0.313 1.00 . B B .  71 ALA CB   1 1 
        9 28288 2 1 71 ALA H    H  18.502   8.874  -0.478 1.00 . B B .  71 ALA H    1 1 
        9 28289 2 1 71 ALA HA   H  16.884   9.159   1.990 1.00 . B B .  71 ALA HA   1 1 
        9 28290 2 1 71 ALA HB1  H  15.805   8.555  -0.751 1.00 . B B .  71 ALA HB1  1 1 
        9 28291 2 1 71 ALA HB2  H  15.051   7.814   0.661 1.00 . B B .  71 ALA HB2  1 1 
        9 28292 2 1 71 ALA HB3  H  15.114   9.570   0.514 1.00 . B B .  71 ALA HB3  1 1 
        9 28293 2 1 71 ALA N    N  17.992   9.368   0.198 1.00 . B B .  71 ALA N    1 1 
        9 28294 2 1 71 ALA O    O  17.317   6.405   0.372 1.00 . B B .  71 ALA O    1 1 
        9 28295 2 1 72 ILE C    C  17.107   4.669   3.041 1.00 . B B .  72 ILE C    1 1 
        9 28296 2 1 72 ILE CA   C  18.348   5.471   2.643 1.00 . B B .  72 ILE CA   1 1 
        9 28297 2 1 72 ILE CB   C  19.378   5.415   3.782 1.00 . B B .  72 ILE CB   1 1 
        9 28298 2 1 72 ILE CD1  C  21.570   4.481   2.900 1.00 . B B .  72 ILE CD1  1 1 
        9 28299 2 1 72 ILE CG1  C  20.773   5.753   3.228 1.00 . B B .  72 ILE CG1  1 1 
        9 28300 2 1 72 ILE CG2  C  19.376   4.028   4.436 1.00 . B B .  72 ILE CG2  1 1 
        9 28301 2 1 72 ILE H    H  17.999   7.548   3.126 1.00 . B B .  72 ILE H    1 1 
        9 28302 2 1 72 ILE HA   H  18.782   5.068   1.734 1.00 . B B .  72 ILE HA   1 1 
        9 28303 2 1 72 ILE HB   H  19.108   6.140   4.525 1.00 . B B .  72 ILE HB   1 1 
        9 28304 2 1 72 ILE HD11 H  20.892   3.661   2.723 1.00 . B B .  72 ILE HD11 1 1 
        9 28305 2 1 72 ILE HD12 H  22.169   4.649   2.017 1.00 . B B .  72 ILE HD12 1 1 
        9 28306 2 1 72 ILE HD13 H  22.218   4.240   3.730 1.00 . B B .  72 ILE HD13 1 1 
        9 28307 2 1 72 ILE HG12 H  20.658   6.334   2.330 1.00 . B B .  72 ILE HG12 1 1 
        9 28308 2 1 72 ILE HG13 H  21.315   6.333   3.959 1.00 . B B .  72 ILE HG13 1 1 
        9 28309 2 1 72 ILE HG21 H  19.402   3.268   3.669 1.00 . B B .  72 ILE HG21 1 1 
        9 28310 2 1 72 ILE HG22 H  20.242   3.928   5.073 1.00 . B B .  72 ILE HG22 1 1 
        9 28311 2 1 72 ILE HG23 H  18.479   3.913   5.027 1.00 . B B .  72 ILE HG23 1 1 
        9 28312 2 1 72 ILE N    N  17.924   6.883   2.410 1.00 . B B .  72 ILE N    1 1 
        9 28313 2 1 72 ILE O    O  16.119   5.229   3.471 1.00 . B B .  72 ILE O    1 1 
        9 28314 2 1 73 GLY C    C  16.154   1.082   3.176 1.00 . B B .  73 GLY C    1 1 
        9 28315 2 1 73 GLY CA   C  15.933   2.589   3.319 1.00 . B B .  73 GLY CA   1 1 
        9 28316 2 1 73 GLY H    H  17.939   2.921   2.574 1.00 . B B .  73 GLY H    1 1 
        9 28317 2 1 73 GLY HA2  H  15.693   2.813   4.348 1.00 . B B .  73 GLY HA2  1 1 
        9 28318 2 1 73 GLY HA3  H  15.105   2.880   2.697 1.00 . B B .  73 GLY HA3  1 1 
        9 28319 2 1 73 GLY N    N  17.139   3.370   2.918 1.00 . B B .  73 GLY N    1 1 
        9 28320 2 1 73 GLY O    O  17.254   0.584   3.191 1.00 . B B .  73 GLY O    1 1 
        9 28321 2 1 74 THR C    C  14.717  -1.531   1.510 1.00 . B B .  74 THR C    1 1 
        9 28322 2 1 74 THR CA   C  15.157  -1.121   2.917 1.00 . B B .  74 THR CA   1 1 
        9 28323 2 1 74 THR CB   C  14.228  -1.765   3.948 1.00 . B B .  74 THR CB   1 1 
        9 28324 2 1 74 THR CG2  C  14.591  -3.239   4.120 1.00 . B B .  74 THR CG2  1 1 
        9 28325 2 1 74 THR H    H  14.221   0.801   3.052 1.00 . B B .  74 THR H    1 1 
        9 28326 2 1 74 THR HA   H  16.172  -1.447   3.089 1.00 . B B .  74 THR HA   1 1 
        9 28327 2 1 74 THR HB   H  13.206  -1.688   3.608 1.00 . B B .  74 THR HB   1 1 
        9 28328 2 1 74 THR HG1  H  15.280  -1.182   5.474 1.00 . B B .  74 THR HG1  1 1 
        9 28329 2 1 74 THR HG21 H  15.664  -3.352   4.085 1.00 . B B .  74 THR HG21 1 1 
        9 28330 2 1 74 THR HG22 H  14.225  -3.593   5.073 1.00 . B B .  74 THR HG22 1 1 
        9 28331 2 1 74 THR HG23 H  14.143  -3.816   3.325 1.00 . B B .  74 THR HG23 1 1 
        9 28332 2 1 74 THR N    N  15.082   0.361   3.051 1.00 . B B .  74 THR N    1 1 
        9 28333 2 1 74 THR O    O  13.552  -1.434   1.155 1.00 . B B .  74 THR O    1 1 
        9 28334 2 1 74 THR OG1  O  14.367  -1.094   5.191 1.00 . B B .  74 THR OG1  1 1 
        9 28335 2 1 75 VAL C    C  15.264  -3.924  -0.822 1.00 . B B .  75 VAL C    1 1 
        9 28336 2 1 75 VAL CA   C  15.286  -2.399  -0.686 1.00 . B B .  75 VAL CA   1 1 
        9 28337 2 1 75 VAL CB   C  16.305  -1.831  -1.669 1.00 . B B .  75 VAL CB   1 1 
        9 28338 2 1 75 VAL CG1  C  15.641  -1.653  -3.032 1.00 . B B .  75 VAL CG1  1 1 
        9 28339 2 1 75 VAL CG2  C  16.797  -0.468  -1.171 1.00 . B B .  75 VAL CG2  1 1 
        9 28340 2 1 75 VAL H    H  16.571  -2.046   1.017 1.00 . B B .  75 VAL H    1 1 
        9 28341 2 1 75 VAL HA   H  14.309  -2.011  -0.931 1.00 . B B .  75 VAL HA   1 1 
        9 28342 2 1 75 VAL HB   H  17.141  -2.510  -1.758 1.00 . B B .  75 VAL HB   1 1 
        9 28343 2 1 75 VAL HG11 H  14.747  -2.257  -3.076 1.00 . B B .  75 VAL HG11 1 1 
        9 28344 2 1 75 VAL HG12 H  15.383  -0.617  -3.173 1.00 . B B .  75 VAL HG12 1 1 
        9 28345 2 1 75 VAL HG13 H  16.324  -1.966  -3.809 1.00 . B B .  75 VAL HG13 1 1 
        9 28346 2 1 75 VAL HG21 H  17.030  -0.529  -0.121 1.00 . B B .  75 VAL HG21 1 1 
        9 28347 2 1 75 VAL HG22 H  17.682  -0.183  -1.721 1.00 . B B .  75 VAL HG22 1 1 
        9 28348 2 1 75 VAL HG23 H  16.025   0.270  -1.325 1.00 . B B .  75 VAL HG23 1 1 
        9 28349 2 1 75 VAL N    N  15.640  -1.985   0.706 1.00 . B B .  75 VAL N    1 1 
        9 28350 2 1 75 VAL O    O  16.215  -4.604  -0.499 1.00 . B B .  75 VAL O    1 1 
        9 28351 2 1 76 LEU C    C  14.439  -6.240  -2.991 1.00 . B B .  76 LEU C    1 1 
        9 28352 2 1 76 LEU CA   C  14.077  -5.925  -1.539 1.00 . B B .  76 LEU CA   1 1 
        9 28353 2 1 76 LEU CB   C  12.633  -6.370  -1.283 1.00 . B B .  76 LEU CB   1 1 
        9 28354 2 1 76 LEU CD1  C  11.391  -4.637   0.023 1.00 . B B .  76 LEU CD1  1 1 
        9 28355 2 1 76 LEU CD2  C  11.309  -7.027   0.729 1.00 . B B .  76 LEU CD2  1 1 
        9 28356 2 1 76 LEU CG   C  12.191  -5.938   0.117 1.00 . B B .  76 LEU CG   1 1 
        9 28357 2 1 76 LEU H    H  13.449  -3.879  -1.608 1.00 . B B .  76 LEU H    1 1 
        9 28358 2 1 76 LEU HA   H  14.747  -6.444  -0.869 1.00 . B B .  76 LEU HA   1 1 
        9 28359 2 1 76 LEU HB2  H  11.986  -5.917  -2.017 1.00 . B B .  76 LEU HB2  1 1 
        9 28360 2 1 76 LEU HB3  H  12.566  -7.442  -1.366 1.00 . B B .  76 LEU HB3  1 1 
        9 28361 2 1 76 LEU HD11 H  11.766  -4.041  -0.796 1.00 . B B .  76 LEU HD11 1 1 
        9 28362 2 1 76 LEU HD12 H  10.350  -4.866  -0.146 1.00 . B B .  76 LEU HD12 1 1 
        9 28363 2 1 76 LEU HD13 H  11.493  -4.086   0.945 1.00 . B B .  76 LEU HD13 1 1 
        9 28364 2 1 76 LEU HD21 H  11.631  -7.994   0.372 1.00 . B B .  76 LEU HD21 1 1 
        9 28365 2 1 76 LEU HD22 H  11.390  -6.994   1.804 1.00 . B B .  76 LEU HD22 1 1 
        9 28366 2 1 76 LEU HD23 H  10.281  -6.862   0.440 1.00 . B B .  76 LEU HD23 1 1 
        9 28367 2 1 76 LEU HG   H  13.061  -5.782   0.739 1.00 . B B .  76 LEU HG   1 1 
        9 28368 2 1 76 LEU N    N  14.184  -4.455  -1.334 1.00 . B B .  76 LEU N    1 1 
        9 28369 2 1 76 LEU O    O  13.768  -5.817  -3.904 1.00 . B B .  76 LEU O    1 1 
        9 28370 2 1 77 VAL C    C  15.331  -8.658  -5.022 1.00 . B B .  77 VAL C    1 1 
        9 28371 2 1 77 VAL CA   C  15.868  -7.280  -4.630 1.00 . B B .  77 VAL CA   1 1 
        9 28372 2 1 77 VAL CB   C  17.392  -7.274  -4.766 1.00 . B B .  77 VAL CB   1 1 
        9 28373 2 1 77 VAL CG1  C  17.773  -7.315  -6.246 1.00 . B B .  77 VAL CG1  1 1 
        9 28374 2 1 77 VAL CG2  C  17.956  -6.002  -4.130 1.00 . B B .  77 VAL CG2  1 1 
        9 28375 2 1 77 VAL H    H  16.031  -7.301  -2.479 1.00 . B B .  77 VAL H    1 1 
        9 28376 2 1 77 VAL HA   H  15.443  -6.529  -5.285 1.00 . B B .  77 VAL HA   1 1 
        9 28377 2 1 77 VAL HB   H  17.801  -8.141  -4.267 1.00 . B B .  77 VAL HB   1 1 
        9 28378 2 1 77 VAL HG11 H  17.344  -6.464  -6.753 1.00 . B B .  77 VAL HG11 1 1 
        9 28379 2 1 77 VAL HG12 H  18.848  -7.286  -6.343 1.00 . B B .  77 VAL HG12 1 1 
        9 28380 2 1 77 VAL HG13 H  17.395  -8.225  -6.690 1.00 . B B .  77 VAL HG13 1 1 
        9 28381 2 1 77 VAL HG21 H  17.393  -5.766  -3.239 1.00 . B B .  77 VAL HG21 1 1 
        9 28382 2 1 77 VAL HG22 H  18.992  -6.159  -3.870 1.00 . B B .  77 VAL HG22 1 1 
        9 28383 2 1 77 VAL HG23 H  17.879  -5.186  -4.832 1.00 . B B .  77 VAL HG23 1 1 
        9 28384 2 1 77 VAL N    N  15.491  -6.968  -3.222 1.00 . B B .  77 VAL N    1 1 
        9 28385 2 1 77 VAL O    O  15.741  -9.669  -4.492 1.00 . B B .  77 VAL O    1 1 
        9 28386 2 1 78 GLY C    C  13.465  -9.906  -7.879 1.00 . B B .  78 GLY C    1 1 
        9 28387 2 1 78 GLY CA   C  13.860 -10.010  -6.404 1.00 . B B .  78 GLY CA   1 1 
        9 28388 2 1 78 GLY H    H  14.115  -7.870  -6.380 1.00 . B B .  78 GLY H    1 1 
        9 28389 2 1 78 GLY HA2  H  14.605 -10.783  -6.279 1.00 . B B .  78 GLY HA2  1 1 
        9 28390 2 1 78 GLY HA3  H  12.987 -10.248  -5.815 1.00 . B B .  78 GLY HA3  1 1 
        9 28391 2 1 78 GLY N    N  14.423  -8.702  -5.959 1.00 . B B .  78 GLY N    1 1 
        9 28392 2 1 78 GLY O    O  13.733  -8.909  -8.513 1.00 . B B .  78 GLY O    1 1 
        9 28393 2 1 79 PRO C    C  11.096 -10.218  -9.989 1.00 . B B .  79 PRO C    1 1 
        9 28394 2 1 79 PRO CA   C  12.402 -10.993  -9.789 1.00 . B B .  79 PRO CA   1 1 
        9 28395 2 1 79 PRO CB   C  12.191 -12.487 -10.043 1.00 . B B .  79 PRO CB   1 1 
        9 28396 2 1 79 PRO CD   C  12.526 -12.157  -7.609 1.00 . B B .  79 PRO CD   1 1 
        9 28397 2 1 79 PRO CG   C  11.962 -13.136  -8.657 1.00 . B B .  79 PRO CG   1 1 
        9 28398 2 1 79 PRO HA   H  13.170 -10.613 -10.439 1.00 . B B .  79 PRO HA   1 1 
        9 28399 2 1 79 PRO HB2  H  11.326 -12.634 -10.675 1.00 . B B .  79 PRO HB2  1 1 
        9 28400 2 1 79 PRO HB3  H  13.067 -12.913 -10.505 1.00 . B B .  79 PRO HB3  1 1 
        9 28401 2 1 79 PRO HD2  H  11.782 -11.945  -6.855 1.00 . B B .  79 PRO HD2  1 1 
        9 28402 2 1 79 PRO HD3  H  13.422 -12.557  -7.160 1.00 . B B .  79 PRO HD3  1 1 
        9 28403 2 1 79 PRO HG2  H  10.904 -13.288  -8.493 1.00 . B B .  79 PRO HG2  1 1 
        9 28404 2 1 79 PRO HG3  H  12.486 -14.077  -8.596 1.00 . B B .  79 PRO HG3  1 1 
        9 28405 2 1 79 PRO N    N  12.843 -10.942  -8.384 1.00 . B B .  79 PRO N    1 1 
        9 28406 2 1 79 PRO O    O  10.214 -10.645 -10.706 1.00 . B B .  79 PRO O    1 1 
        9 28407 2 1 80 THR C    C   9.852  -7.512 -10.886 1.00 . B B .  80 THR C    1 1 
        9 28408 2 1 80 THR CA   C   9.736  -8.263  -9.560 1.00 . B B .  80 THR CA   1 1 
        9 28409 2 1 80 THR CB   C   9.606  -7.267  -8.405 1.00 . B B .  80 THR CB   1 1 
        9 28410 2 1 80 THR CG2  C  10.796  -6.308  -8.417 1.00 . B B .  80 THR CG2  1 1 
        9 28411 2 1 80 THR H    H  11.700  -8.733  -8.824 1.00 . B B .  80 THR H    1 1 
        9 28412 2 1 80 THR HA   H   8.873  -8.914  -9.578 1.00 . B B .  80 THR HA   1 1 
        9 28413 2 1 80 THR HB   H   9.590  -7.802  -7.469 1.00 . B B .  80 THR HB   1 1 
        9 28414 2 1 80 THR HG1  H   7.793  -6.824  -7.863 1.00 . B B .  80 THR HG1  1 1 
        9 28415 2 1 80 THR HG21 H  10.976  -5.970  -9.426 1.00 . B B .  80 THR HG21 1 1 
        9 28416 2 1 80 THR HG22 H  10.580  -5.459  -7.785 1.00 . B B .  80 THR HG22 1 1 
        9 28417 2 1 80 THR HG23 H  11.673  -6.819  -8.046 1.00 . B B .  80 THR HG23 1 1 
        9 28418 2 1 80 THR N    N  10.973  -9.071  -9.381 1.00 . B B .  80 THR N    1 1 
        9 28419 2 1 80 THR O    O  10.919  -7.054 -11.238 1.00 . B B .  80 THR O    1 1 
        9 28420 2 1 80 THR OG1  O   8.399  -6.533  -8.549 1.00 . B B .  80 THR OG1  1 1 
        9 28421 2 1 81 PRO C    C   8.696  -5.213 -12.732 1.00 . B B .  81 PRO C    1 1 
        9 28422 2 1 81 PRO CA   C   8.724  -6.738 -12.901 1.00 . B B .  81 PRO CA   1 1 
        9 28423 2 1 81 PRO CB   C   7.425  -7.246 -13.533 1.00 . B B .  81 PRO CB   1 1 
        9 28424 2 1 81 PRO CD   C   7.460  -7.978 -11.167 1.00 . B B .  81 PRO CD   1 1 
        9 28425 2 1 81 PRO CG   C   6.526  -7.720 -12.365 1.00 . B B .  81 PRO CG   1 1 
        9 28426 2 1 81 PRO HA   H   9.565  -7.036 -13.507 1.00 . B B .  81 PRO HA   1 1 
        9 28427 2 1 81 PRO HB2  H   6.942  -6.447 -14.079 1.00 . B B .  81 PRO HB2  1 1 
        9 28428 2 1 81 PRO HB3  H   7.633  -8.075 -14.191 1.00 . B B .  81 PRO HB3  1 1 
        9 28429 2 1 81 PRO HD2  H   7.095  -7.466 -10.287 1.00 . B B .  81 PRO HD2  1 1 
        9 28430 2 1 81 PRO HD3  H   7.554  -9.037 -10.980 1.00 . B B .  81 PRO HD3  1 1 
        9 28431 2 1 81 PRO HG2  H   5.807  -6.952 -12.119 1.00 . B B .  81 PRO HG2  1 1 
        9 28432 2 1 81 PRO HG3  H   6.020  -8.633 -12.635 1.00 . B B .  81 PRO HG3  1 1 
        9 28433 2 1 81 PRO N    N   8.759  -7.419 -11.595 1.00 . B B .  81 PRO N    1 1 
        9 28434 2 1 81 PRO O    O   8.419  -4.487 -13.666 1.00 . B B .  81 PRO O    1 1 
        9 28435 2 1 82 VAL C    C   9.758  -2.879 -10.097 1.00 . B B .  82 VAL C    1 1 
        9 28436 2 1 82 VAL CA   C   8.950  -3.242 -11.353 1.00 . B B .  82 VAL CA   1 1 
        9 28437 2 1 82 VAL CB   C   7.471  -2.788 -11.202 1.00 . B B .  82 VAL CB   1 1 
        9 28438 2 1 82 VAL CG1  C   7.226  -2.093  -9.853 1.00 . B B .  82 VAL CG1  1 1 
        9 28439 2 1 82 VAL CG2  C   7.113  -1.815 -12.325 1.00 . B B .  82 VAL CG2  1 1 
        9 28440 2 1 82 VAL H    H   9.190  -5.310 -10.809 1.00 . B B .  82 VAL H    1 1 
        9 28441 2 1 82 VAL HA   H   9.387  -2.757 -12.213 1.00 . B B .  82 VAL HA   1 1 
        9 28442 2 1 82 VAL HB   H   6.827  -3.651 -11.268 1.00 . B B .  82 VAL HB   1 1 
        9 28443 2 1 82 VAL HG11 H   7.658  -2.684  -9.060 1.00 . B B .  82 VAL HG11 1 1 
        9 28444 2 1 82 VAL HG12 H   7.684  -1.116  -9.864 1.00 . B B .  82 VAL HG12 1 1 
        9 28445 2 1 82 VAL HG13 H   6.162  -1.991  -9.688 1.00 . B B .  82 VAL HG13 1 1 
        9 28446 2 1 82 VAL HG21 H   7.363  -2.257 -13.277 1.00 . B B .  82 VAL HG21 1 1 
        9 28447 2 1 82 VAL HG22 H   6.051  -1.606 -12.293 1.00 . B B .  82 VAL HG22 1 1 
        9 28448 2 1 82 VAL HG23 H   7.662  -0.896 -12.195 1.00 . B B .  82 VAL HG23 1 1 
        9 28449 2 1 82 VAL N    N   8.973  -4.717 -11.555 1.00 . B B .  82 VAL N    1 1 
        9 28450 2 1 82 VAL O    O  10.170  -3.732  -9.331 1.00 . B B .  82 VAL O    1 1 
        9 28451 2 1 83 ASN C    C   9.556  -0.539  -7.754 1.00 . B B .  83 ASN C    1 1 
        9 28452 2 1 83 ASN CA   C  10.638  -1.170  -8.626 1.00 . B B .  83 ASN CA   1 1 
        9 28453 2 1 83 ASN CB   C  11.738  -0.143  -8.930 1.00 . B B .  83 ASN CB   1 1 
        9 28454 2 1 83 ASN CG   C  12.162  -0.210 -10.402 1.00 . B B .  83 ASN CG   1 1 
        9 28455 2 1 83 ASN H    H   9.556  -0.944 -10.470 1.00 . B B .  83 ASN H    1 1 
        9 28456 2 1 83 ASN HA   H  11.058  -2.029  -8.120 1.00 . B B .  83 ASN HA   1 1 
        9 28457 2 1 83 ASN HB2  H  11.371   0.846  -8.706 1.00 . B B .  83 ASN HB2  1 1 
        9 28458 2 1 83 ASN HB3  H  12.595  -0.350  -8.307 1.00 . B B .  83 ASN HB3  1 1 
        9 28459 2 1 83 ASN HD21 H  12.928   1.625 -10.399 1.00 . B B .  83 ASN HD21 1 1 
        9 28460 2 1 83 ASN HD22 H  13.049   0.795 -11.874 1.00 . B B .  83 ASN HD22 1 1 
        9 28461 2 1 83 ASN N    N   9.933  -1.610  -9.859 1.00 . B B .  83 ASN N    1 1 
        9 28462 2 1 83 ASN ND2  N  12.760   0.823 -10.937 1.00 . B B .  83 ASN ND2  1 1 
        9 28463 2 1 83 ASN O    O   8.679   0.137  -8.254 1.00 . B B .  83 ASN O    1 1 
        9 28464 2 1 83 ASN OD1  O  11.959  -1.205 -11.067 1.00 . B B .  83 ASN OD1  1 1 
        9 28465 2 1 84 ILE C    C   8.986   0.636  -4.497 1.00 . B B .  84 ILE C    1 1 
        9 28466 2 1 84 ILE CA   C   8.450  -0.208  -5.653 1.00 . B B .  84 ILE CA   1 1 
        9 28467 2 1 84 ILE CB   C   7.615  -1.358  -5.083 1.00 . B B .  84 ILE CB   1 1 
        9 28468 2 1 84 ILE CD1  C   6.286  -1.931  -7.136 1.00 . B B .  84 ILE CD1  1 1 
        9 28469 2 1 84 ILE CG1  C   7.378  -2.409  -6.175 1.00 . B B .  84 ILE CG1  1 1 
        9 28470 2 1 84 ILE CG2  C   6.271  -0.825  -4.581 1.00 . B B .  84 ILE CG2  1 1 
        9 28471 2 1 84 ILE H    H  10.236  -1.359  -6.078 1.00 . B B .  84 ILE H    1 1 
        9 28472 2 1 84 ILE HA   H   7.820   0.406  -6.277 1.00 . B B .  84 ILE HA   1 1 
        9 28473 2 1 84 ILE HB   H   8.148  -1.812  -4.258 1.00 . B B .  84 ILE HB   1 1 
        9 28474 2 1 84 ILE HD11 H   5.374  -1.750  -6.584 1.00 . B B .  84 ILE HD11 1 1 
        9 28475 2 1 84 ILE HD12 H   6.602  -1.018  -7.618 1.00 . B B .  84 ILE HD12 1 1 
        9 28476 2 1 84 ILE HD13 H   6.107  -2.689  -7.884 1.00 . B B .  84 ILE HD13 1 1 
        9 28477 2 1 84 ILE HG12 H   8.296  -2.565  -6.724 1.00 . B B .  84 ILE HG12 1 1 
        9 28478 2 1 84 ILE HG13 H   7.072  -3.338  -5.718 1.00 . B B .  84 ILE HG13 1 1 
        9 28479 2 1 84 ILE HG21 H   6.441   0.008  -3.915 1.00 . B B .  84 ILE HG21 1 1 
        9 28480 2 1 84 ILE HG22 H   5.676  -0.498  -5.422 1.00 . B B .  84 ILE HG22 1 1 
        9 28481 2 1 84 ILE HG23 H   5.747  -1.607  -4.052 1.00 . B B .  84 ILE HG23 1 1 
        9 28482 2 1 84 ILE N    N   9.554  -0.780  -6.479 1.00 . B B .  84 ILE N    1 1 
        9 28483 2 1 84 ILE O    O   9.717   0.157  -3.658 1.00 . B B .  84 ILE O    1 1 
        9 28484 2 1 85 ILE C    C   7.873   2.731  -2.264 1.00 . B B .  85 ILE C    1 1 
        9 28485 2 1 85 ILE CA   C   9.007   2.756  -3.296 1.00 . B B .  85 ILE CA   1 1 
        9 28486 2 1 85 ILE CB   C   9.229   4.198  -3.799 1.00 . B B .  85 ILE CB   1 1 
        9 28487 2 1 85 ILE CD1  C  10.915   3.042  -5.260 1.00 . B B .  85 ILE CD1  1 1 
        9 28488 2 1 85 ILE CG1  C  10.590   4.328  -4.497 1.00 . B B .  85 ILE CG1  1 1 
        9 28489 2 1 85 ILE CG2  C   9.195   5.164  -2.617 1.00 . B B .  85 ILE CG2  1 1 
        9 28490 2 1 85 ILE H    H   7.956   2.226  -5.105 1.00 . B B .  85 ILE H    1 1 
        9 28491 2 1 85 ILE HA   H   9.915   2.367  -2.855 1.00 . B B .  85 ILE HA   1 1 
        9 28492 2 1 85 ILE HB   H   8.446   4.460  -4.493 1.00 . B B .  85 ILE HB   1 1 
        9 28493 2 1 85 ILE HD11 H  10.112   2.817  -5.947 1.00 . B B .  85 ILE HD11 1 1 
        9 28494 2 1 85 ILE HD12 H  11.835   3.173  -5.804 1.00 . B B .  85 ILE HD12 1 1 
        9 28495 2 1 85 ILE HD13 H  11.028   2.227  -4.561 1.00 . B B .  85 ILE HD13 1 1 
        9 28496 2 1 85 ILE HG12 H  10.559   5.164  -5.193 1.00 . B B .  85 ILE HG12 1 1 
        9 28497 2 1 85 ILE HG13 H  11.355   4.506  -3.757 1.00 . B B .  85 ILE HG13 1 1 
        9 28498 2 1 85 ILE HG21 H   9.226   4.605  -1.695 1.00 . B B .  85 ILE HG21 1 1 
        9 28499 2 1 85 ILE HG22 H  10.050   5.822  -2.667 1.00 . B B .  85 ILE HG22 1 1 
        9 28500 2 1 85 ILE HG23 H   8.288   5.748  -2.655 1.00 . B B .  85 ILE HG23 1 1 
        9 28501 2 1 85 ILE N    N   8.578   1.879  -4.428 1.00 . B B .  85 ILE N    1 1 
        9 28502 2 1 85 ILE O    O   6.946   3.514  -2.329 1.00 . B B .  85 ILE O    1 1 
        9 28503 2 1 86 GLY C    C   6.943   2.747   0.758 1.00 . B B .  86 GLY C    1 1 
        9 28504 2 1 86 GLY CA   C   6.809   1.702  -0.344 1.00 . B B .  86 GLY CA   1 1 
        9 28505 2 1 86 GLY H    H   8.654   1.163  -1.323 1.00 . B B .  86 GLY H    1 1 
        9 28506 2 1 86 GLY HA2  H   5.866   1.843  -0.847 1.00 . B B .  86 GLY HA2  1 1 
        9 28507 2 1 86 GLY HA3  H   6.821   0.722   0.103 1.00 . B B .  86 GLY HA3  1 1 
        9 28508 2 1 86 GLY N    N   7.915   1.808  -1.339 1.00 . B B .  86 GLY N    1 1 
        9 28509 2 1 86 GLY O    O   7.553   3.783   0.590 1.00 . B B .  86 GLY O    1 1 
        9 28510 2 1 87 ARG C    C   7.769   3.559   3.611 1.00 . B B .  87 ARG C    1 1 
        9 28511 2 1 87 ARG CA   C   6.365   3.439   3.017 1.00 . B B .  87 ARG CA   1 1 
        9 28512 2 1 87 ARG CB   C   5.396   2.960   4.102 1.00 . B B .  87 ARG CB   1 1 
        9 28513 2 1 87 ARG CD   C   3.006   2.452   4.613 1.00 . B B .  87 ARG CD   1 1 
        9 28514 2 1 87 ARG CG   C   3.970   2.974   3.550 1.00 . B B .  87 ARG CG   1 1 
        9 28515 2 1 87 ARG CZ   C   1.459   0.598   4.451 1.00 . B B .  87 ARG CZ   1 1 
        9 28516 2 1 87 ARG H    H   5.835   1.640   1.968 1.00 . B B .  87 ARG H    1 1 
        9 28517 2 1 87 ARG HA   H   6.046   4.408   2.666 1.00 . B B .  87 ARG HA   1 1 
        9 28518 2 1 87 ARG HB2  H   5.658   1.955   4.401 1.00 . B B .  87 ARG HB2  1 1 
        9 28519 2 1 87 ARG HB3  H   5.456   3.619   4.954 1.00 . B B .  87 ARG HB3  1 1 
        9 28520 2 1 87 ARG HD2  H   3.531   1.783   5.279 1.00 . B B .  87 ARG HD2  1 1 
        9 28521 2 1 87 ARG HD3  H   2.608   3.282   5.176 1.00 . B B .  87 ARG HD3  1 1 
        9 28522 2 1 87 ARG HE   H   1.483   2.085   3.135 1.00 . B B .  87 ARG HE   1 1 
        9 28523 2 1 87 ARG HG2  H   3.697   3.984   3.281 1.00 . B B .  87 ARG HG2  1 1 
        9 28524 2 1 87 ARG HG3  H   3.914   2.340   2.676 1.00 . B B .  87 ARG HG3  1 1 
        9 28525 2 1 87 ARG HH11 H   2.049   1.029   6.312 1.00 . B B .  87 ARG HH11 1 1 
        9 28526 2 1 87 ARG HH12 H   1.268  -0.504   6.109 1.00 . B B .  87 ARG HH12 1 1 
        9 28527 2 1 87 ARG HH21 H   0.787  -0.097   2.700 1.00 . B B .  87 ARG HH21 1 1 
        9 28528 2 1 87 ARG HH22 H   0.556  -1.143   4.061 1.00 . B B .  87 ARG HH22 1 1 
        9 28529 2 1 87 ARG N    N   6.336   2.478   1.882 1.00 . B B .  87 ARG N    1 1 
        9 28530 2 1 87 ARG NE   N   1.891   1.721   3.950 1.00 . B B .  87 ARG NE   1 1 
        9 28531 2 1 87 ARG NH1  N   1.604   0.355   5.723 1.00 . B B .  87 ARG NH1  1 1 
        9 28532 2 1 87 ARG NH2  N   0.889  -0.283   3.677 1.00 . B B .  87 ARG NH2  1 1 
        9 28533 2 1 87 ARG O    O   8.166   4.621   4.047 1.00 . B B .  87 ARG O    1 1 
        9 28534 2 1 88 ASN C    C  10.681   3.727   3.544 1.00 . B B .  88 ASN C    1 1 
        9 28535 2 1 88 ASN CA   C   9.888   2.620   4.259 1.00 . B B .  88 ASN CA   1 1 
        9 28536 2 1 88 ASN CB   C  10.628   1.292   4.124 1.00 . B B .  88 ASN CB   1 1 
        9 28537 2 1 88 ASN CG   C  11.103   1.128   2.686 1.00 . B B .  88 ASN CG   1 1 
        9 28538 2 1 88 ASN H    H   8.209   1.622   3.317 1.00 . B B .  88 ASN H    1 1 
        9 28539 2 1 88 ASN HA   H   9.794   2.871   5.306 1.00 . B B .  88 ASN HA   1 1 
        9 28540 2 1 88 ASN HB2  H  11.479   1.285   4.790 1.00 . B B .  88 ASN HB2  1 1 
        9 28541 2 1 88 ASN HB3  H   9.964   0.480   4.377 1.00 . B B .  88 ASN HB3  1 1 
        9 28542 2 1 88 ASN HD21 H  12.866   1.948   3.033 1.00 . B B .  88 ASN HD21 1 1 
        9 28543 2 1 88 ASN HD22 H  12.610   1.423   1.440 1.00 . B B .  88 ASN HD22 1 1 
        9 28544 2 1 88 ASN N    N   8.529   2.497   3.660 1.00 . B B .  88 ASN N    1 1 
        9 28545 2 1 88 ASN ND2  N  12.290   1.533   2.359 1.00 . B B .  88 ASN ND2  1 1 
        9 28546 2 1 88 ASN O    O  11.610   4.285   4.095 1.00 . B B .  88 ASN O    1 1 
        9 28547 2 1 88 ASN OD1  O  10.375   0.657   1.849 1.00 . B B .  88 ASN OD1  1 1 
        9 28548 2 1 89 LEU C    C  10.256   6.358   1.468 1.00 . B B .  89 LEU C    1 1 
        9 28549 2 1 89 LEU CA   C  11.093   5.085   1.579 1.00 . B B .  89 LEU CA   1 1 
        9 28550 2 1 89 LEU CB   C  11.406   4.558   0.182 1.00 . B B .  89 LEU CB   1 1 
        9 28551 2 1 89 LEU CD1  C  13.573   5.737  -0.128 1.00 . B B .  89 LEU CD1  1 1 
        9 28552 2 1 89 LEU CD2  C  13.499   3.681   1.256 1.00 . B B .  89 LEU CD2  1 1 
        9 28553 2 1 89 LEU CG   C  12.912   4.374   0.026 1.00 . B B .  89 LEU CG   1 1 
        9 28554 2 1 89 LEU H    H   9.601   3.570   1.878 1.00 . B B .  89 LEU H    1 1 
        9 28555 2 1 89 LEU HA   H  12.014   5.302   2.095 1.00 . B B .  89 LEU HA   1 1 
        9 28556 2 1 89 LEU HB2  H  10.911   3.607   0.039 1.00 . B B .  89 LEU HB2  1 1 
        9 28557 2 1 89 LEU HB3  H  11.052   5.263  -0.556 1.00 . B B .  89 LEU HB3  1 1 
        9 28558 2 1 89 LEU HD11 H  12.831   6.510   0.001 1.00 . B B .  89 LEU HD11 1 1 
        9 28559 2 1 89 LEU HD12 H  14.342   5.847   0.623 1.00 . B B .  89 LEU HD12 1 1 
        9 28560 2 1 89 LEU HD13 H  14.012   5.815  -1.108 1.00 . B B .  89 LEU HD13 1 1 
        9 28561 2 1 89 LEU HD21 H  12.748   3.594   2.021 1.00 . B B .  89 LEU HD21 1 1 
        9 28562 2 1 89 LEU HD22 H  13.852   2.698   0.981 1.00 . B B .  89 LEU HD22 1 1 
        9 28563 2 1 89 LEU HD23 H  14.326   4.264   1.634 1.00 . B B .  89 LEU HD23 1 1 
        9 28564 2 1 89 LEU HG   H  13.102   3.777  -0.848 1.00 . B B .  89 LEU HG   1 1 
        9 28565 2 1 89 LEU N    N  10.340   4.036   2.319 1.00 . B B .  89 LEU N    1 1 
        9 28566 2 1 89 LEU O    O  10.772   7.428   1.211 1.00 . B B .  89 LEU O    1 1 
        9 28567 2 1 90 LEU C    C   8.373   8.351   2.785 1.00 . B B .  90 LEU C    1 1 
        9 28568 2 1 90 LEU CA   C   8.115   7.465   1.567 1.00 . B B .  90 LEU CA   1 1 
        9 28569 2 1 90 LEU CB   C   6.642   7.051   1.527 1.00 . B B .  90 LEU CB   1 1 
        9 28570 2 1 90 LEU CD1  C   4.901   5.893   0.142 1.00 . B B .  90 LEU CD1  1 1 
        9 28571 2 1 90 LEU CD2  C   6.419   7.576  -0.901 1.00 . B B .  90 LEU CD2  1 1 
        9 28572 2 1 90 LEU CG   C   6.316   6.471   0.147 1.00 . B B .  90 LEU CG   1 1 
        9 28573 2 1 90 LEU H    H   8.578   5.384   1.870 1.00 . B B .  90 LEU H    1 1 
        9 28574 2 1 90 LEU HA   H   8.360   8.011   0.667 1.00 . B B .  90 LEU HA   1 1 
        9 28575 2 1 90 LEU HB2  H   6.454   6.308   2.287 1.00 . B B .  90 LEU HB2  1 1 
        9 28576 2 1 90 LEU HB3  H   6.019   7.916   1.708 1.00 . B B .  90 LEU HB3  1 1 
        9 28577 2 1 90 LEU HD11 H   4.260   6.502   0.762 1.00 . B B .  90 LEU HD11 1 1 
        9 28578 2 1 90 LEU HD12 H   4.520   5.883  -0.870 1.00 . B B .  90 LEU HD12 1 1 
        9 28579 2 1 90 LEU HD13 H   4.921   4.884   0.528 1.00 . B B .  90 LEU HD13 1 1 
        9 28580 2 1 90 LEU HD21 H   5.864   8.440  -0.567 1.00 . B B .  90 LEU HD21 1 1 
        9 28581 2 1 90 LEU HD22 H   7.456   7.844  -1.038 1.00 . B B .  90 LEU HD22 1 1 
        9 28582 2 1 90 LEU HD23 H   6.012   7.222  -1.836 1.00 . B B .  90 LEU HD23 1 1 
        9 28583 2 1 90 LEU HG   H   7.018   5.691  -0.091 1.00 . B B .  90 LEU HG   1 1 
        9 28584 2 1 90 LEU N    N   8.974   6.255   1.661 1.00 . B B .  90 LEU N    1 1 
        9 28585 2 1 90 LEU O    O   8.163   9.545   2.750 1.00 . B B .  90 LEU O    1 1 
        9 28586 2 1 91 THR C    C  10.471   9.273   4.953 1.00 . B B .  91 THR C    1 1 
        9 28587 2 1 91 THR CA   C   9.103   8.598   5.077 1.00 . B B .  91 THR CA   1 1 
        9 28588 2 1 91 THR CB   C   9.088   7.705   6.317 1.00 . B B .  91 THR CB   1 1 
        9 28589 2 1 91 THR CG2  C   7.776   7.912   7.072 1.00 . B B .  91 THR CG2  1 1 
        9 28590 2 1 91 THR H    H   8.999   6.813   3.875 1.00 . B B .  91 THR H    1 1 
        9 28591 2 1 91 THR HA   H   8.340   9.354   5.173 1.00 . B B .  91 THR HA   1 1 
        9 28592 2 1 91 THR HB   H   9.914   7.966   6.960 1.00 . B B .  91 THR HB   1 1 
        9 28593 2 1 91 THR HG1  H  10.129   6.168   5.736 1.00 . B B .  91 THR HG1  1 1 
        9 28594 2 1 91 THR HG21 H   6.968   8.021   6.365 1.00 . B B .  91 THR HG21 1 1 
        9 28595 2 1 91 THR HG22 H   7.587   7.058   7.705 1.00 . B B .  91 THR HG22 1 1 
        9 28596 2 1 91 THR HG23 H   7.846   8.803   7.679 1.00 . B B .  91 THR HG23 1 1 
        9 28597 2 1 91 THR N    N   8.832   7.779   3.864 1.00 . B B .  91 THR N    1 1 
        9 28598 2 1 91 THR O    O  10.790  10.181   5.693 1.00 . B B .  91 THR O    1 1 
        9 28599 2 1 91 THR OG1  O   9.204   6.345   5.922 1.00 . B B .  91 THR OG1  1 1 
        9 28600 2 1 92 GLN C    C  12.478  10.774   3.074 1.00 . B B .  92 GLN C    1 1 
        9 28601 2 1 92 GLN CA   C  12.624   9.480   3.872 1.00 . B B .  92 GLN CA   1 1 
        9 28602 2 1 92 GLN CB   C  13.568   8.538   3.127 1.00 . B B .  92 GLN CB   1 1 
        9 28603 2 1 92 GLN CD   C  15.541   7.977   4.557 1.00 . B B .  92 GLN CD   1 1 
        9 28604 2 1 92 GLN CG   C  14.153   7.518   4.104 1.00 . B B .  92 GLN CG   1 1 
        9 28605 2 1 92 GLN H    H  11.015   8.111   3.432 1.00 . B B .  92 GLN H    1 1 
        9 28606 2 1 92 GLN HA   H  13.031   9.701   4.846 1.00 . B B .  92 GLN HA   1 1 
        9 28607 2 1 92 GLN HB2  H  13.025   8.022   2.350 1.00 . B B .  92 GLN HB2  1 1 
        9 28608 2 1 92 GLN HB3  H  14.365   9.112   2.687 1.00 . B B .  92 GLN HB3  1 1 
        9 28609 2 1 92 GLN HE21 H  15.190   9.894   4.178 1.00 . B B .  92 GLN HE21 1 1 
        9 28610 2 1 92 GLN HE22 H  16.732   9.549   4.796 1.00 . B B .  92 GLN HE22 1 1 
        9 28611 2 1 92 GLN HG2  H  13.502   7.428   4.963 1.00 . B B .  92 GLN HG2  1 1 
        9 28612 2 1 92 GLN HG3  H  14.235   6.559   3.614 1.00 . B B .  92 GLN HG3  1 1 
        9 28613 2 1 92 GLN N    N  11.284   8.845   4.024 1.00 . B B .  92 GLN N    1 1 
        9 28614 2 1 92 GLN NE2  N  15.847   9.245   4.505 1.00 . B B .  92 GLN NE2  1 1 
        9 28615 2 1 92 GLN O    O  13.083  11.780   3.387 1.00 . B B .  92 GLN O    1 1 
        9 28616 2 1 92 GLN OE1  O  16.355   7.171   4.965 1.00 . B B .  92 GLN OE1  1 1 
        9 28617 2 1 93 ILE C    C  10.360  12.832   1.880 1.00 . B B .  93 ILE C    1 1 
        9 28618 2 1 93 ILE CA   C  11.473  11.996   1.243 1.00 . B B .  93 ILE CA   1 1 
        9 28619 2 1 93 ILE CB   C  11.090  11.625  -0.191 1.00 . B B .  93 ILE CB   1 1 
        9 28620 2 1 93 ILE CD1  C   8.774  11.133  -0.986 1.00 . B B .  93 ILE CD1  1 1 
        9 28621 2 1 93 ILE CG1  C   9.949  10.604  -0.175 1.00 . B B .  93 ILE CG1  1 1 
        9 28622 2 1 93 ILE CG2  C  12.301  11.013  -0.899 1.00 . B B .  93 ILE CG2  1 1 
        9 28623 2 1 93 ILE H    H  11.180   9.942   1.821 1.00 . B B .  93 ILE H    1 1 
        9 28624 2 1 93 ILE HA   H  12.390  12.567   1.236 1.00 . B B .  93 ILE HA   1 1 
        9 28625 2 1 93 ILE HB   H  10.775  12.513  -0.720 1.00 . B B .  93 ILE HB   1 1 
        9 28626 2 1 93 ILE HD11 H   9.096  11.983  -1.566 1.00 . B B .  93 ILE HD11 1 1 
        9 28627 2 1 93 ILE HD12 H   8.418  10.360  -1.650 1.00 . B B .  93 ILE HD12 1 1 
        9 28628 2 1 93 ILE HD13 H   7.979  11.428  -0.319 1.00 . B B .  93 ILE HD13 1 1 
        9 28629 2 1 93 ILE HG12 H  10.289   9.691  -0.617 1.00 . B B .  93 ILE HG12 1 1 
        9 28630 2 1 93 ILE HG13 H   9.637  10.420   0.839 1.00 . B B .  93 ILE HG13 1 1 
        9 28631 2 1 93 ILE HG21 H  13.195  11.545  -0.612 1.00 . B B .  93 ILE HG21 1 1 
        9 28632 2 1 93 ILE HG22 H  12.393   9.974  -0.619 1.00 . B B .  93 ILE HG22 1 1 
        9 28633 2 1 93 ILE HG23 H  12.167  11.085  -1.968 1.00 . B B .  93 ILE HG23 1 1 
        9 28634 2 1 93 ILE N    N  11.666  10.761   2.051 1.00 . B B .  93 ILE N    1 1 
        9 28635 2 1 93 ILE O    O  10.176  13.989   1.562 1.00 . B B .  93 ILE O    1 1 
        9 28636 2 1 94 GLY C    C   7.341  13.198   2.523 1.00 . B B .  94 GLY C    1 1 
        9 28637 2 1 94 GLY CA   C   8.528  13.005   3.469 1.00 . B B .  94 GLY CA   1 1 
        9 28638 2 1 94 GLY H    H   9.800  11.317   3.037 1.00 . B B .  94 GLY H    1 1 
        9 28639 2 1 94 GLY HA2  H   8.202  12.454   4.339 1.00 . B B .  94 GLY HA2  1 1 
        9 28640 2 1 94 GLY HA3  H   8.896  13.972   3.777 1.00 . B B .  94 GLY HA3  1 1 
        9 28641 2 1 94 GLY N    N   9.623  12.251   2.790 1.00 . B B .  94 GLY N    1 1 
        9 28642 2 1 94 GLY O    O   6.844  14.294   2.359 1.00 . B B .  94 GLY O    1 1 
        9 28643 2 1 95 ALA C    C   4.430  12.450   1.835 1.00 . B B .  95 ALA C    1 1 
        9 28644 2 1 95 ALA CA   C   5.702  12.288   0.996 1.00 . B B .  95 ALA CA   1 1 
        9 28645 2 1 95 ALA CB   C   5.580  11.035   0.125 1.00 . B B .  95 ALA CB   1 1 
        9 28646 2 1 95 ALA H    H   7.268  11.268   2.065 1.00 . B B .  95 ALA H    1 1 
        9 28647 2 1 95 ALA HA   H   5.840  13.156   0.363 1.00 . B B .  95 ALA HA   1 1 
        9 28648 2 1 95 ALA HB1  H   6.481  10.445   0.215 1.00 . B B .  95 ALA HB1  1 1 
        9 28649 2 1 95 ALA HB2  H   4.734  10.450   0.454 1.00 . B B .  95 ALA HB2  1 1 
        9 28650 2 1 95 ALA HB3  H   5.440  11.324  -0.906 1.00 . B B .  95 ALA HB3  1 1 
        9 28651 2 1 95 ALA N    N   6.868  12.147   1.912 1.00 . B B .  95 ALA N    1 1 
        9 28652 2 1 95 ALA O    O   4.314  11.898   2.911 1.00 . B B .  95 ALA O    1 1 
        9 28653 2 1 96 THR C    C   1.029  13.126   1.205 1.00 . B B .  96 THR C    1 1 
        9 28654 2 1 96 THR CA   C   2.214  13.384   2.125 1.00 . B B .  96 THR CA   1 1 
        9 28655 2 1 96 THR CB   C   2.139  14.815   2.658 1.00 . B B .  96 THR CB   1 1 
        9 28656 2 1 96 THR CG2  C   3.354  15.100   3.540 1.00 . B B .  96 THR CG2  1 1 
        9 28657 2 1 96 THR H    H   3.583  13.626   0.482 1.00 . B B .  96 THR H    1 1 
        9 28658 2 1 96 THR HA   H   2.180  12.691   2.952 1.00 . B B .  96 THR HA   1 1 
        9 28659 2 1 96 THR HB   H   1.243  14.928   3.244 1.00 . B B .  96 THR HB   1 1 
        9 28660 2 1 96 THR HG1  H   3.025  15.986   1.385 1.00 . B B .  96 THR HG1  1 1 
        9 28661 2 1 96 THR HG21 H   3.525  14.260   4.196 1.00 . B B .  96 THR HG21 1 1 
        9 28662 2 1 96 THR HG22 H   4.223  15.256   2.919 1.00 . B B .  96 THR HG22 1 1 
        9 28663 2 1 96 THR HG23 H   3.169  15.986   4.129 1.00 . B B .  96 THR HG23 1 1 
        9 28664 2 1 96 THR N    N   3.475  13.195   1.353 1.00 . B B .  96 THR N    1 1 
        9 28665 2 1 96 THR O    O   0.923  13.696   0.140 1.00 . B B .  96 THR O    1 1 
        9 28666 2 1 96 THR OG1  O   2.120  15.725   1.568 1.00 . B B .  96 THR OG1  1 1 
        9 28667 2 1 97 LEU C    C  -2.189  12.913   1.144 1.00 . B B .  97 LEU C    1 1 
        9 28668 2 1 97 LEU CA   C  -1.044  11.973   0.760 1.00 . B B .  97 LEU CA   1 1 
        9 28669 2 1 97 LEU CB   C  -1.476  10.523   0.981 1.00 . B B .  97 LEU CB   1 1 
        9 28670 2 1 97 LEU CD1  C   0.551   9.614  -0.152 1.00 . B B .  97 LEU CD1  1 1 
        9 28671 2 1 97 LEU CD2  C  -1.530   8.238  -0.022 1.00 . B B .  97 LEU CD2  1 1 
        9 28672 2 1 97 LEU CG   C  -0.977   9.658  -0.173 1.00 . B B .  97 LEU CG   1 1 
        9 28673 2 1 97 LEU H    H   0.247  11.827   2.472 1.00 . B B .  97 LEU H    1 1 
        9 28674 2 1 97 LEU HA   H  -0.786  12.118  -0.281 1.00 . B B .  97 LEU HA   1 1 
        9 28675 2 1 97 LEU HB2  H  -1.062  10.161   1.912 1.00 . B B .  97 LEU HB2  1 1 
        9 28676 2 1 97 LEU HB3  H  -2.549  10.474   1.024 1.00 . B B .  97 LEU HB3  1 1 
        9 28677 2 1 97 LEU HD11 H   0.890   9.419   0.853 1.00 . B B .  97 LEU HD11 1 1 
        9 28678 2 1 97 LEU HD12 H   0.898   8.831  -0.809 1.00 . B B .  97 LEU HD12 1 1 
        9 28679 2 1 97 LEU HD13 H   0.941  10.565  -0.485 1.00 . B B .  97 LEU HD13 1 1 
        9 28680 2 1 97 LEU HD21 H  -2.374   8.250   0.651 1.00 . B B .  97 LEU HD21 1 1 
        9 28681 2 1 97 LEU HD22 H  -1.845   7.868  -0.986 1.00 . B B .  97 LEU HD22 1 1 
        9 28682 2 1 97 LEU HD23 H  -0.761   7.592   0.378 1.00 . B B .  97 LEU HD23 1 1 
        9 28683 2 1 97 LEU HG   H  -1.312  10.080  -1.111 1.00 . B B .  97 LEU HG   1 1 
        9 28684 2 1 97 LEU N    N   0.139  12.272   1.609 1.00 . B B .  97 LEU N    1 1 
        9 28685 2 1 97 LEU O    O  -2.974  12.619   2.023 1.00 . B B .  97 LEU O    1 1 
        9 28686 2 1 98 ASN C    C  -4.559  14.802  -0.113 1.00 . B B .  98 ASN C    1 1 
        9 28687 2 1 98 ASN CA   C  -3.384  14.996   0.842 1.00 . B B .  98 ASN CA   1 1 
        9 28688 2 1 98 ASN CB   C  -2.890  16.434   0.715 1.00 . B B .  98 ASN CB   1 1 
        9 28689 2 1 98 ASN CG   C  -1.505  16.565   1.343 1.00 . B B .  98 ASN CG   1 1 
        9 28690 2 1 98 ASN H    H  -1.645  14.266  -0.205 1.00 . B B .  98 ASN H    1 1 
        9 28691 2 1 98 ASN HA   H  -3.709  14.819   1.857 1.00 . B B .  98 ASN HA   1 1 
        9 28692 2 1 98 ASN HB2  H  -2.840  16.706  -0.330 1.00 . B B .  98 ASN HB2  1 1 
        9 28693 2 1 98 ASN HB3  H  -3.579  17.089   1.224 1.00 . B B .  98 ASN HB3  1 1 
        9 28694 2 1 98 ASN HD21 H  -1.691  14.923   2.442 1.00 . B B .  98 ASN HD21 1 1 
        9 28695 2 1 98 ASN HD22 H  -0.223  15.752   2.612 1.00 . B B .  98 ASN HD22 1 1 
        9 28696 2 1 98 ASN N    N  -2.289  14.044   0.500 1.00 . B B .  98 ASN N    1 1 
        9 28697 2 1 98 ASN ND2  N  -1.106  15.672   2.204 1.00 . B B .  98 ASN ND2  1 1 
        9 28698 2 1 98 ASN O    O  -4.414  14.878  -1.317 1.00 . B B .  98 ASN O    1 1 
        9 28699 2 1 98 ASN OD1  O  -0.776  17.492   1.048 1.00 . B B .  98 ASN OD1  1 1 
        9 28700 2 1 99 PHE C    C  -8.124  15.086   0.183 1.00 . B B .  99 PHE C    1 1 
        9 28701 2 1 99 PHE CA   C  -6.919  14.396  -0.457 1.00 . B B .  99 PHE CA   1 1 
        9 28702 2 1 99 PHE CB   C  -7.230  12.907  -0.628 1.00 . B B .  99 PHE CB   1 1 
        9 28703 2 1 99 PHE CD1  C  -5.427  11.791   0.746 1.00 . B B .  99 PHE CD1  1 1 
        9 28704 2 1 99 PHE CD2  C  -7.712  11.735   1.534 1.00 . B B .  99 PHE CD2  1 1 
        9 28705 2 1 99 PHE CE1  C  -5.027  11.056   1.871 1.00 . B B .  99 PHE CE1  1 1 
        9 28706 2 1 99 PHE CE2  C  -7.316  10.999   2.654 1.00 . B B .  99 PHE CE2  1 1 
        9 28707 2 1 99 PHE CG   C  -6.774  12.131   0.583 1.00 . B B .  99 PHE CG   1 1 
        9 28708 2 1 99 PHE CZ   C  -5.972  10.659   2.823 1.00 . B B .  99 PHE CZ   1 1 
        9 28709 2 1 99 PHE H    H  -5.819  14.543   1.391 1.00 . B B .  99 PHE H    1 1 
        9 28710 2 1 99 PHE HA   H  -6.725  14.836  -1.425 1.00 . B B .  99 PHE HA   1 1 
        9 28711 2 1 99 PHE HB2  H  -8.295  12.782  -0.743 1.00 . B B .  99 PHE HB2  1 1 
        9 28712 2 1 99 PHE HB3  H  -6.734  12.527  -1.508 1.00 . B B .  99 PHE HB3  1 1 
        9 28713 2 1 99 PHE HD1  H  -4.699  12.097   0.011 1.00 . B B .  99 PHE HD1  1 1 
        9 28714 2 1 99 PHE HD2  H  -8.742  12.003   1.404 1.00 . B B .  99 PHE HD2  1 1 
        9 28715 2 1 99 PHE HE1  H  -3.992  10.794   2.005 1.00 . B B .  99 PHE HE1  1 1 
        9 28716 2 1 99 PHE HE2  H  -8.048  10.693   3.386 1.00 . B B .  99 PHE HE2  1 1 
        9 28717 2 1 99 PHE HZ   H  -5.664  10.090   3.686 1.00 . B B .  99 PHE HZ   1 1 
        9 28718 2 1 99 PHE N    N  -5.726  14.577   0.416 1.00 . B B .  99 PHE N    1 1 
        9 28719 2 1 99 PHE O    O  -7.991  16.237   0.562 1.00 . B B .  99 PHE O    1 1 
        9 28720 2 1 99 PHE OXT  O  -9.163  14.452   0.282 1.00 . B B .  99 PHE OXT  1 1 
        9 28721 3 2  1 DMP C1   C   1.388  -5.762  -5.979 1.00 . C B . 100 DMP C1   1 1 
        9 28722 3 2  1 DMP C20  C   0.273  -5.467  -8.022 1.00 . C B . 100 DMP C20  1 1 
        9 28723 3 2  1 DMP C21  C  -0.902  -4.715  -8.509 1.00 . C B . 100 DMP C21  1 1 
        9 28724 3 2  1 DMP C22  C  -1.245  -4.728  -9.851 1.00 . C B . 100 DMP C22  1 1 
        9 28725 3 2  1 DMP C23  C  -2.353  -4.021 -10.290 1.00 . C B . 100 DMP C23  1 1 
        9 28726 3 2  1 DMP C24  C  -3.118  -3.302  -9.387 1.00 . C B . 100 DMP C24  1 1 
        9 28727 3 2  1 DMP C25  C  -2.775  -3.288  -8.049 1.00 . C B . 100 DMP C25  1 1 
        9 28728 3 2  1 DMP C26  C  -1.671  -3.991  -7.609 1.00 . C B . 100 DMP C26  1 1 
        9 28729 3 2  1 DMP C27  C  -4.320  -2.537  -9.855 1.00 . C B . 100 DMP C27  1 1 
        9 28730 3 2  1 DMP C3   C   1.406  -3.456  -6.984 1.00 . C B . 100 DMP C3   1 1 
        9 28731 3 2  1 DMP C30  C   2.886  -3.452  -7.359 1.00 . C B . 100 DMP C30  1 1 
        9 28732 3 2  1 DMP C31  C   3.089  -3.766  -8.817 1.00 . C B . 100 DMP C31  1 1 
        9 28733 3 2  1 DMP C32  C   3.905  -4.830  -9.163 1.00 . C B . 100 DMP C32  1 1 
        9 28734 3 2  1 DMP C33  C   4.091  -5.155 -10.489 1.00 . C B . 100 DMP C33  1 1 
        9 28735 3 2  1 DMP C34  C   3.466  -4.418 -11.473 1.00 . C B . 100 DMP C34  1 1 
        9 28736 3 2  1 DMP C35  C   2.649  -3.350 -11.132 1.00 . C B . 100 DMP C35  1 1 
        9 28737 3 2  1 DMP C36  C   2.459  -3.024  -9.799 1.00 . C B . 100 DMP C36  1 1 
        9 28738 3 2  1 DMP C4   C   0.968  -2.566  -5.822 1.00 . C B . 100 DMP C4   1 1 
        9 28739 3 2  1 DMP C5   C   1.605  -2.904  -4.496 1.00 . C B . 100 DMP C5   1 1 
        9 28740 3 2  1 DMP C6   C   1.242  -4.286  -3.952 1.00 . C B . 100 DMP C6   1 1 
        9 28741 3 2  1 DMP C60  C  -0.228  -4.558  -3.652 1.00 . C B . 100 DMP C60  1 1 
        9 28742 3 2  1 DMP C61  C  -0.398  -5.574  -2.560 1.00 . C B . 100 DMP C61  1 1 
        9 28743 3 2  1 DMP C62  C  -1.192  -6.681  -2.795 1.00 . C B . 100 DMP C62  1 1 
        9 28744 3 2  1 DMP C63  C  -1.354  -7.637  -1.818 1.00 . C B . 100 DMP C63  1 1 
        9 28745 3 2  1 DMP C64  C  -0.724  -7.489  -0.599 1.00 . C B . 100 DMP C64  1 1 
        9 28746 3 2  1 DMP C65  C   0.073  -6.378  -0.357 1.00 . C B . 100 DMP C65  1 1 
        9 28747 3 2  1 DMP C66  C   0.237  -5.419  -1.343 1.00 . C B . 100 DMP C66  1 1 
        9 28748 3 2  1 DMP C70  C   2.515  -6.469  -4.037 1.00 . C B . 100 DMP C70  1 1 
        9 28749 3 2  1 DMP C71  C   3.635  -5.975  -3.215 1.00 . C B . 100 DMP C71  1 1 
        9 28750 3 2  1 DMP C72  C   4.071  -6.689  -2.111 1.00 . C B . 100 DMP C72  1 1 
        9 28751 3 2  1 DMP C73  C   5.122  -6.209  -1.346 1.00 . C B . 100 DMP C73  1 1 
        9 28752 3 2  1 DMP C74  C   5.738  -5.016  -1.685 1.00 . C B . 100 DMP C74  1 1 
        9 28753 3 2  1 DMP C75  C   5.304  -4.303  -2.788 1.00 . C B . 100 DMP C75  1 1 
        9 28754 3 2  1 DMP C76  C   4.254  -4.781  -3.551 1.00 . C B . 100 DMP C76  1 1 
        9 28755 3 2  1 DMP C77  C   6.876  -4.496  -0.856 1.00 . C B . 100 DMP C77  1 1 
        9 28756 3 2  1 DMP H201 H  -0.041  -6.461  -7.731 1.00 . C B . 100 DMP H201 1 1 
        9 28757 3 2  1 DMP H202 H   0.964  -5.568  -8.842 1.00 . C B . 100 DMP H202 1 1 
        9 28758 3 2  1 DMP H22  H  -0.651  -5.285 -10.553 1.00 . C B . 100 DMP H22  1 1 
        9 28759 3 2  1 DMP H23  H  -2.622  -4.032 -11.336 1.00 . C B . 100 DMP H23  1 1 
        9 28760 3 2  1 DMP H25  H  -3.373  -2.726  -7.344 1.00 . C B . 100 DMP H25  1 1 
        9 28761 3 2  1 DMP H26  H  -1.406  -3.976  -6.558 1.00 . C B . 100 DMP H26  1 1 
        9 28762 3 2  1 DMP H271 H  -4.805  -2.085  -8.998 1.00 . C B . 100 DMP H271 1 1 
        9 28763 3 2  1 DMP H272 H  -5.009  -3.209 -10.341 1.00 . C B . 100 DMP H272 1 1 
        9 28764 3 2  1 DMP H3   H   0.887  -3.060  -7.845 1.00 . C B . 100 DMP H3   1 1 
        9 28765 3 2  1 DMP H301 H   3.391  -4.196  -6.764 1.00 . C B . 100 DMP H301 1 1 
        9 28766 3 2  1 DMP H302 H   3.305  -2.481  -7.143 1.00 . C B . 100 DMP H302 1 1 
        9 28767 3 2  1 DMP H32  H   4.396  -5.404  -8.391 1.00 . C B . 100 DMP H32  1 1 
        9 28768 3 2  1 DMP H33  H   4.728  -5.985 -10.757 1.00 . C B . 100 DMP H33  1 1 
        9 28769 3 2  1 DMP H34  H   3.611  -4.680 -12.503 1.00 . C B . 100 DMP H34  1 1 
        9 28770 3 2  1 DMP H35  H   2.162  -2.774 -11.904 1.00 . C B . 100 DMP H35  1 1 
        9 28771 3 2  1 DMP H36  H   1.825  -2.193  -9.530 1.00 . C B . 100 DMP H36  1 1 
        9 28772 3 2  1 DMP H4   H  -0.103  -2.659  -5.713 1.00 . C B . 100 DMP H4   1 1 
        9 28773 3 2  1 DMP H5   H   2.678  -2.862  -4.620 1.00 . C B . 100 DMP H5   1 1 
        9 28774 3 2  1 DMP H6   H   1.750  -4.348  -2.997 1.00 . C B . 100 DMP H6   1 1 
        9 28775 3 2  1 DMP H601 H  -0.702  -4.923  -4.551 1.00 . C B . 100 DMP H601 1 1 
        9 28776 3 2  1 DMP H602 H  -0.702  -3.637  -3.352 1.00 . C B . 100 DMP H602 1 1 
        9 28777 3 2  1 DMP H62  H  -1.686  -6.799  -3.748 1.00 . C B . 100 DMP H62  1 1 
        9 28778 3 2  1 DMP H63  H  -1.975  -8.499  -2.006 1.00 . C B . 100 DMP H63  1 1 
        9 28779 3 2  1 DMP H64  H  -0.849  -8.238   0.160 1.00 . C B . 100 DMP H64  1 1 
        9 28780 3 2  1 DMP H65  H   0.564  -6.263   0.596 1.00 . C B . 100 DMP H65  1 1 
        9 28781 3 2  1 DMP H66  H   0.856  -4.553  -1.161 1.00 . C B . 100 DMP H66  1 1 
        9 28782 3 2  1 DMP H701 H   2.896  -7.162  -4.775 1.00 . C B . 100 DMP H701 1 1 
        9 28783 3 2  1 DMP H702 H   1.844  -7.009  -3.389 1.00 . C B . 100 DMP H702 1 1 
        9 28784 3 2  1 DMP H72  H   3.595  -7.615  -1.845 1.00 . C B . 100 DMP H72  1 1 
        9 28785 3 2  1 DMP H73  H   5.461  -6.766  -0.485 1.00 . C B . 100 DMP H73  1 1 
        9 28786 3 2  1 DMP H75  H   5.783  -3.371  -3.053 1.00 . C B . 100 DMP H75  1 1 
        9 28787 3 2  1 DMP H76  H   3.918  -4.224  -4.413 1.00 . C B . 100 DMP H76  1 1 
        9 28788 3 2  1 DMP H771 H   7.148  -3.508  -1.204 1.00 . C B . 100 DMP H771 1 1 
        9 28789 3 2  1 DMP H772 H   7.725  -5.153  -0.957 1.00 . C B . 100 DMP H772 1 1 
        9 28790 3 2  1 DMP HO27 H  -3.918  -0.690 -10.309 1.00 . C B . 100 DMP HO27 1 1 
        9 28791 3 2  1 DMP HO4  H   0.464  -0.872  -6.557 1.00 . C B . 100 DMP HO4  1 1 
        9 28792 3 2  1 DMP HO5  H   1.527  -2.322  -2.678 1.00 . C B . 100 DMP HO5  1 1 
        9 28793 3 2  1 DMP HO77 H   6.519  -5.330   0.863 1.00 . C B . 100 DMP HO77 1 1 
        9 28794 3 2  1 DMP N2   N   0.991  -4.878  -6.899 1.00 . C B . 100 DMP N2   1 1 
        9 28795 3 2  1 DMP N7   N   1.744  -5.441  -4.733 1.00 . C B . 100 DMP N7   1 1 
        9 28796 3 2  1 DMP O1   O   1.427  -6.943  -6.296 1.00 . C B . 100 DMP O1   1 1 
        9 28797 3 2  1 DMP O27  O  -3.923  -1.529 -10.774 1.00 . C B . 100 DMP O27  1 1 
        9 28798 3 2  1 DMP O4   O   1.259  -1.263  -6.184 1.00 . C B . 100 DMP O4   1 1 
        9 28799 3 2  1 DMP O5   O   1.239  -1.986  -3.531 1.00 . C B . 100 DMP O5   1 1 
        9 28800 3 2  1 DMP O77  O   6.492  -4.439   0.509 1.00 . C B . 100 DMP O77  1 1 
       10 28801 1 1  1 PRO C    C  -5.501  14.426   4.336 1.00 . A A .   1 PRO C    1 1 
       10 28802 1 1  1 PRO CA   C  -6.997  14.578   4.613 1.00 . A A .   1 PRO CA   1 1 
       10 28803 1 1  1 PRO CB   C  -7.504  13.311   5.301 1.00 . A A .   1 PRO CB   1 1 
       10 28804 1 1  1 PRO CD   C  -8.737  13.631   3.199 1.00 . A A .   1 PRO CD   1 1 
       10 28805 1 1  1 PRO CG   C  -8.575  12.703   4.404 1.00 . A A .   1 PRO CG   1 1 
       10 28806 1 1  1 PRO H2   H  -7.079  14.705   2.527 1.00 . A A .   1 PRO H2   1 1 
       10 28807 1 1  1 PRO H3   H  -8.240  15.658   3.324 1.00 . A A .   1 PRO H3   1 1 
       10 28808 1 1  1 PRO HA   H  -7.168  15.433   5.249 1.00 . A A .   1 PRO HA   1 1 
       10 28809 1 1  1 PRO HB2  H  -6.687  12.611   5.429 1.00 . A A .   1 PRO HB2  1 1 
       10 28810 1 1  1 PRO HB3  H  -7.932  13.560   6.261 1.00 . A A .   1 PRO HB3  1 1 
       10 28811 1 1  1 PRO HD2  H  -8.556  13.077   2.289 1.00 . A A .   1 PRO HD2  1 1 
       10 28812 1 1  1 PRO HD3  H  -9.737  14.038   3.185 1.00 . A A .   1 PRO HD3  1 1 
       10 28813 1 1  1 PRO HG2  H  -8.264  11.719   4.077 1.00 . A A .   1 PRO HG2  1 1 
       10 28814 1 1  1 PRO HG3  H  -9.510  12.635   4.938 1.00 . A A .   1 PRO HG3  1 1 
       10 28815 1 1  1 PRO N    N  -7.744  14.743   3.325 1.00 . A A .   1 PRO N    1 1 
       10 28816 1 1  1 PRO O    O  -5.091  13.623   3.525 1.00 . A A .   1 PRO O    1 1 
       10 28817 1 1  2 GLN C    C  -2.707  13.877   5.663 1.00 . A A .   2 GLN C    1 1 
       10 28818 1 1  2 GLN CA   C  -3.209  15.025   4.790 1.00 . A A .   2 GLN CA   1 1 
       10 28819 1 1  2 GLN CB   C  -2.485  16.320   5.171 1.00 . A A .   2 GLN CB   1 1 
       10 28820 1 1  2 GLN CD   C  -0.330  16.725   6.371 1.00 . A A .   2 GLN CD   1 1 
       10 28821 1 1  2 GLN CG   C  -0.972  16.092   5.135 1.00 . A A .   2 GLN CG   1 1 
       10 28822 1 1  2 GLN H    H  -5.011  15.805   5.683 1.00 . A A .   2 GLN H    1 1 
       10 28823 1 1  2 GLN HA   H  -3.028  14.796   3.752 1.00 . A A .   2 GLN HA   1 1 
       10 28824 1 1  2 GLN HB2  H  -2.750  17.097   4.469 1.00 . A A .   2 GLN HB2  1 1 
       10 28825 1 1  2 GLN HB3  H  -2.779  16.617   6.165 1.00 . A A .   2 GLN HB3  1 1 
       10 28826 1 1  2 GLN HE21 H  -1.697  16.009   7.622 1.00 . A A .   2 GLN HE21 1 1 
       10 28827 1 1  2 GLN HE22 H  -0.476  16.947   8.339 1.00 . A A .   2 GLN HE22 1 1 
       10 28828 1 1  2 GLN HG2  H  -0.764  15.033   5.124 1.00 . A A .   2 GLN HG2  1 1 
       10 28829 1 1  2 GLN HG3  H  -0.561  16.549   4.246 1.00 . A A .   2 GLN HG3  1 1 
       10 28830 1 1  2 GLN N    N  -4.674  15.171   5.017 1.00 . A A .   2 GLN N    1 1 
       10 28831 1 1  2 GLN NE2  N  -0.881  16.546   7.542 1.00 . A A .   2 GLN NE2  1 1 
       10 28832 1 1  2 GLN O    O  -2.981  13.824   6.845 1.00 . A A .   2 GLN O    1 1 
       10 28833 1 1  2 GLN OE1  O   0.681  17.392   6.271 1.00 . A A .   2 GLN OE1  1 1 
       10 28834 1 1  3 VAL C    C  -0.018  11.574   5.679 1.00 . A A .   3 VAL C    1 1 
       10 28835 1 1  3 VAL CA   C  -1.509  11.802   5.919 1.00 . A A .   3 VAL CA   1 1 
       10 28836 1 1  3 VAL CB   C  -2.293  10.545   5.539 1.00 . A A .   3 VAL CB   1 1 
       10 28837 1 1  3 VAL CG1  C  -1.707   9.338   6.276 1.00 . A A .   3 VAL CG1  1 1 
       10 28838 1 1  3 VAL CG2  C  -3.758  10.726   5.940 1.00 . A A .   3 VAL CG2  1 1 
       10 28839 1 1  3 VAL H    H  -1.784  12.984   4.138 1.00 . A A .   3 VAL H    1 1 
       10 28840 1 1  3 VAL HA   H  -1.673  12.021   6.964 1.00 . A A .   3 VAL HA   1 1 
       10 28841 1 1  3 VAL HB   H  -2.228  10.385   4.471 1.00 . A A .   3 VAL HB   1 1 
       10 28842 1 1  3 VAL HG11 H  -1.120   9.680   7.116 1.00 . A A .   3 VAL HG11 1 1 
       10 28843 1 1  3 VAL HG12 H  -2.509   8.708   6.629 1.00 . A A .   3 VAL HG12 1 1 
       10 28844 1 1  3 VAL HG13 H  -1.076   8.777   5.602 1.00 . A A .   3 VAL HG13 1 1 
       10 28845 1 1  3 VAL HG21 H  -3.811  11.196   6.911 1.00 . A A .   3 VAL HG21 1 1 
       10 28846 1 1  3 VAL HG22 H  -4.255  11.350   5.212 1.00 . A A .   3 VAL HG22 1 1 
       10 28847 1 1  3 VAL HG23 H  -4.244   9.764   5.980 1.00 . A A .   3 VAL HG23 1 1 
       10 28848 1 1  3 VAL N    N  -1.992  12.943   5.098 1.00 . A A .   3 VAL N    1 1 
       10 28849 1 1  3 VAL O    O   0.423  11.388   4.561 1.00 . A A .   3 VAL O    1 1 
       10 28850 1 1  4 THR C    C   2.451   9.934   6.045 1.00 . A A .   4 THR C    1 1 
       10 28851 1 1  4 THR CA   C   2.224  11.353   6.569 1.00 . A A .   4 THR CA   1 1 
       10 28852 1 1  4 THR CB   C   2.909  11.534   7.925 1.00 . A A .   4 THR CB   1 1 
       10 28853 1 1  4 THR CG2  C   3.026  13.025   8.240 1.00 . A A .   4 THR CG2  1 1 
       10 28854 1 1  4 THR H    H   0.381  11.726   7.618 1.00 . A A .   4 THR H    1 1 
       10 28855 1 1  4 THR HA   H   2.626  12.067   5.863 1.00 . A A .   4 THR HA   1 1 
       10 28856 1 1  4 THR HB   H   3.895  11.097   7.895 1.00 . A A .   4 THR HB   1 1 
       10 28857 1 1  4 THR HG1  H   2.163  11.436   9.720 1.00 . A A .   4 THR HG1  1 1 
       10 28858 1 1  4 THR HG21 H   3.497  13.532   7.411 1.00 . A A .   4 THR HG21 1 1 
       10 28859 1 1  4 THR HG22 H   2.041  13.436   8.400 1.00 . A A .   4 THR HG22 1 1 
       10 28860 1 1  4 THR HG23 H   3.622  13.160   9.131 1.00 . A A .   4 THR HG23 1 1 
       10 28861 1 1  4 THR N    N   0.761  11.579   6.726 1.00 . A A .   4 THR N    1 1 
       10 28862 1 1  4 THR O    O   2.232   9.658   4.883 1.00 . A A .   4 THR O    1 1 
       10 28863 1 1  4 THR OG1  O   2.136  10.892   8.931 1.00 . A A .   4 THR OG1  1 1 
       10 28864 1 1  5 LEU C    C   3.873   6.814   7.429 1.00 . A A .   5 LEU C    1 1 
       10 28865 1 1  5 LEU CA   C   3.088   7.630   6.398 1.00 . A A .   5 LEU CA   1 1 
       10 28866 1 1  5 LEU CB   C   3.862   7.666   5.081 1.00 . A A .   5 LEU CB   1 1 
       10 28867 1 1  5 LEU CD1  C   3.534   7.563   2.606 1.00 . A A .   5 LEU CD1  1 1 
       10 28868 1 1  5 LEU CD2  C   2.933   5.602   4.026 1.00 . A A .   5 LEU CD2  1 1 
       10 28869 1 1  5 LEU CG   C   2.973   7.129   3.958 1.00 . A A .   5 LEU CG   1 1 
       10 28870 1 1  5 LEU H    H   3.038   9.252   7.817 1.00 . A A .   5 LEU H    1 1 
       10 28871 1 1  5 LEU HA   H   2.130   7.161   6.231 1.00 . A A .   5 LEU HA   1 1 
       10 28872 1 1  5 LEU HB2  H   4.150   8.684   4.860 1.00 . A A .   5 LEU HB2  1 1 
       10 28873 1 1  5 LEU HB3  H   4.746   7.051   5.164 1.00 . A A .   5 LEU HB3  1 1 
       10 28874 1 1  5 LEU HD11 H   4.212   8.392   2.745 1.00 . A A .   5 LEU HD11 1 1 
       10 28875 1 1  5 LEU HD12 H   4.065   6.738   2.155 1.00 . A A .   5 LEU HD12 1 1 
       10 28876 1 1  5 LEU HD13 H   2.723   7.865   1.960 1.00 . A A .   5 LEU HD13 1 1 
       10 28877 1 1  5 LEU HD21 H   2.689   5.290   5.031 1.00 . A A .   5 LEU HD21 1 1 
       10 28878 1 1  5 LEU HD22 H   2.183   5.230   3.343 1.00 . A A .   5 LEU HD22 1 1 
       10 28879 1 1  5 LEU HD23 H   3.899   5.204   3.751 1.00 . A A .   5 LEU HD23 1 1 
       10 28880 1 1  5 LEU HG   H   1.973   7.522   4.076 1.00 . A A .   5 LEU HG   1 1 
       10 28881 1 1  5 LEU N    N   2.872   9.024   6.882 1.00 . A A .   5 LEU N    1 1 
       10 28882 1 1  5 LEU O    O   4.572   5.881   7.086 1.00 . A A .   5 LEU O    1 1 
       10 28883 1 1  6 TRP C    C   3.929   4.926   9.735 1.00 . A A .   6 TRP C    1 1 
       10 28884 1 1  6 TRP CA   C   4.492   6.348   9.718 1.00 . A A .   6 TRP CA   1 1 
       10 28885 1 1  6 TRP CB   C   4.313   7.002  11.087 1.00 . A A .   6 TRP CB   1 1 
       10 28886 1 1  6 TRP CD1  C   4.924   9.435  11.410 1.00 . A A .   6 TRP CD1  1 1 
       10 28887 1 1  6 TRP CD2  C   6.728   8.115  11.150 1.00 . A A .   6 TRP CD2  1 1 
       10 28888 1 1  6 TRP CE2  C   7.210   9.434  11.319 1.00 . A A .   6 TRP CE2  1 1 
       10 28889 1 1  6 TRP CE3  C   7.670   7.084  10.964 1.00 . A A .   6 TRP CE3  1 1 
       10 28890 1 1  6 TRP CG   C   5.273   8.142  11.214 1.00 . A A .   6 TRP CG   1 1 
       10 28891 1 1  6 TRP CH2  C   9.497   8.687  11.120 1.00 . A A .   6 TRP CH2  1 1 
       10 28892 1 1  6 TRP CZ2  C   8.576   9.722  11.305 1.00 . A A .   6 TRP CZ2  1 1 
       10 28893 1 1  6 TRP CZ3  C   9.045   7.371  10.951 1.00 . A A .   6 TRP CZ3  1 1 
       10 28894 1 1  6 TRP H    H   3.180   7.877   8.961 1.00 . A A .   6 TRP H    1 1 
       10 28895 1 1  6 TRP HA   H   5.542   6.317   9.466 1.00 . A A .   6 TRP HA   1 1 
       10 28896 1 1  6 TRP HB2  H   3.301   7.370  11.181 1.00 . A A .   6 TRP HB2  1 1 
       10 28897 1 1  6 TRP HB3  H   4.508   6.278  11.863 1.00 . A A .   6 TRP HB3  1 1 
       10 28898 1 1  6 TRP HD1  H   3.914   9.807  11.502 1.00 . A A .   6 TRP HD1  1 1 
       10 28899 1 1  6 TRP HE1  H   6.097  11.171  11.610 1.00 . A A .   6 TRP HE1  1 1 
       10 28900 1 1  6 TRP HE3  H   7.332   6.067  10.831 1.00 . A A .   6 TRP HE3  1 1 
       10 28901 1 1  6 TRP HH2  H  10.555   8.900  11.109 1.00 . A A .   6 TRP HH2  1 1 
       10 28902 1 1  6 TRP HZ2  H   8.920  10.737  11.437 1.00 . A A .   6 TRP HZ2  1 1 
       10 28903 1 1  6 TRP HZ3  H   9.758   6.573  10.808 1.00 . A A .   6 TRP HZ3  1 1 
       10 28904 1 1  6 TRP N    N   3.757   7.135   8.690 1.00 . A A .   6 TRP N    1 1 
       10 28905 1 1  6 TRP NE1  N   6.073  10.202  11.473 1.00 . A A .   6 TRP NE1  1 1 
       10 28906 1 1  6 TRP O    O   4.554   4.001  10.216 1.00 . A A .   6 TRP O    1 1 
       10 28907 1 1  7 GLN C    C   1.282   3.305   7.881 1.00 . A A .   7 GLN C    1 1 
       10 28908 1 1  7 GLN CA   C   2.125   3.405   9.153 1.00 . A A .   7 GLN CA   1 1 
       10 28909 1 1  7 GLN CB   C   1.229   3.212  10.378 1.00 . A A .   7 GLN CB   1 1 
       10 28910 1 1  7 GLN CD   C   1.181   2.074  12.603 1.00 . A A .   7 GLN CD   1 1 
       10 28911 1 1  7 GLN CG   C   2.079   2.749  11.562 1.00 . A A .   7 GLN CG   1 1 
       10 28912 1 1  7 GLN H    H   2.278   5.522   8.813 1.00 . A A .   7 GLN H    1 1 
       10 28913 1 1  7 GLN HA   H   2.895   2.647   9.140 1.00 . A A .   7 GLN HA   1 1 
       10 28914 1 1  7 GLN HB2  H   0.747   4.147  10.623 1.00 . A A .   7 GLN HB2  1 1 
       10 28915 1 1  7 GLN HB3  H   0.479   2.466  10.161 1.00 . A A .   7 GLN HB3  1 1 
       10 28916 1 1  7 GLN HE21 H   0.891   3.741  13.646 1.00 . A A .   7 GLN HE21 1 1 
       10 28917 1 1  7 GLN HE22 H   0.114   2.358  14.254 1.00 . A A .   7 GLN HE22 1 1 
       10 28918 1 1  7 GLN HG2  H   2.823   2.046  11.217 1.00 . A A .   7 GLN HG2  1 1 
       10 28919 1 1  7 GLN HG3  H   2.569   3.599  12.009 1.00 . A A .   7 GLN HG3  1 1 
       10 28920 1 1  7 GLN N    N   2.751   4.755   9.198 1.00 . A A .   7 GLN N    1 1 
       10 28921 1 1  7 GLN NE2  N   0.688   2.784  13.582 1.00 . A A .   7 GLN NE2  1 1 
       10 28922 1 1  7 GLN O    O   0.908   4.304   7.299 1.00 . A A .   7 GLN O    1 1 
       10 28923 1 1  7 GLN OE1  O   0.929   0.889  12.525 1.00 . A A .   7 GLN OE1  1 1 
       10 28924 1 1  8 ARG C    C  -0.999   2.961   6.242 1.00 . A A .   8 ARG C    1 1 
       10 28925 1 1  8 ARG CA   C   0.167   1.969   6.197 1.00 . A A .   8 ARG CA   1 1 
       10 28926 1 1  8 ARG CB   C  -0.393   0.548   6.107 1.00 . A A .   8 ARG CB   1 1 
       10 28927 1 1  8 ARG CD   C   0.182  -1.654   5.082 1.00 . A A .   8 ARG CD   1 1 
       10 28928 1 1  8 ARG CG   C   0.742  -0.435   5.819 1.00 . A A .   8 ARG CG   1 1 
       10 28929 1 1  8 ARG CZ   C  -0.471  -3.696   6.208 1.00 . A A .   8 ARG CZ   1 1 
       10 28930 1 1  8 ARG H    H   1.296   1.317   7.915 1.00 . A A .   8 ARG H    1 1 
       10 28931 1 1  8 ARG HA   H   0.786   2.170   5.335 1.00 . A A .   8 ARG HA   1 1 
       10 28932 1 1  8 ARG HB2  H  -0.867   0.288   7.042 1.00 . A A .   8 ARG HB2  1 1 
       10 28933 1 1  8 ARG HB3  H  -1.118   0.499   5.309 1.00 . A A .   8 ARG HB3  1 1 
       10 28934 1 1  8 ARG HD2  H  -0.391  -1.326   4.227 1.00 . A A .   8 ARG HD2  1 1 
       10 28935 1 1  8 ARG HD3  H   0.997  -2.280   4.751 1.00 . A A .   8 ARG HD3  1 1 
       10 28936 1 1  8 ARG HE   H  -1.441  -1.981   6.459 1.00 . A A .   8 ARG HE   1 1 
       10 28937 1 1  8 ARG HG2  H   1.491   0.046   5.207 1.00 . A A .   8 ARG HG2  1 1 
       10 28938 1 1  8 ARG HG3  H   1.185  -0.754   6.750 1.00 . A A .   8 ARG HG3  1 1 
       10 28939 1 1  8 ARG HH11 H  -0.910  -4.238   4.331 1.00 . A A .   8 ARG HH11 1 1 
       10 28940 1 1  8 ARG HH12 H  -0.449  -5.525   5.393 1.00 . A A .   8 ARG HH12 1 1 
       10 28941 1 1  8 ARG HH21 H   0.027  -3.448   8.131 1.00 . A A .   8 ARG HH21 1 1 
       10 28942 1 1  8 ARG HH22 H   0.084  -5.077   7.547 1.00 . A A .   8 ARG HH22 1 1 
       10 28943 1 1  8 ARG N    N   0.982   2.113   7.437 1.00 . A A .   8 ARG N    1 1 
       10 28944 1 1  8 ARG NE   N  -0.696  -2.427   6.003 1.00 . A A .   8 ARG NE   1 1 
       10 28945 1 1  8 ARG NH1  N  -0.621  -4.553   5.235 1.00 . A A .   8 ARG NH1  1 1 
       10 28946 1 1  8 ARG NH2  N  -0.090  -4.106   7.387 1.00 . A A .   8 ARG NH2  1 1 
       10 28947 1 1  8 ARG O    O  -1.582   3.171   7.286 1.00 . A A .   8 ARG O    1 1 
       10 28948 1 1  9 PRO C    C  -3.744   3.767   4.869 1.00 . A A .   9 PRO C    1 1 
       10 28949 1 1  9 PRO CA   C  -2.407   4.509   4.983 1.00 . A A .   9 PRO CA   1 1 
       10 28950 1 1  9 PRO CB   C  -2.086   5.250   3.683 1.00 . A A .   9 PRO CB   1 1 
       10 28951 1 1  9 PRO CD   C  -0.579   3.290   3.845 1.00 . A A .   9 PRO CD   1 1 
       10 28952 1 1  9 PRO CG   C  -1.173   4.312   2.857 1.00 . A A .   9 PRO CG   1 1 
       10 28953 1 1  9 PRO HA   H  -2.411   5.196   5.814 1.00 . A A .   9 PRO HA   1 1 
       10 28954 1 1  9 PRO HB2  H  -2.999   5.456   3.141 1.00 . A A .   9 PRO HB2  1 1 
       10 28955 1 1  9 PRO HB3  H  -1.564   6.168   3.898 1.00 . A A .   9 PRO HB3  1 1 
       10 28956 1 1  9 PRO HD2  H  -0.755   2.282   3.495 1.00 . A A .   9 PRO HD2  1 1 
       10 28957 1 1  9 PRO HD3  H   0.477   3.468   3.979 1.00 . A A .   9 PRO HD3  1 1 
       10 28958 1 1  9 PRO HG2  H  -1.754   3.805   2.098 1.00 . A A .   9 PRO HG2  1 1 
       10 28959 1 1  9 PRO HG3  H  -0.378   4.879   2.399 1.00 . A A .   9 PRO HG3  1 1 
       10 28960 1 1  9 PRO N    N  -1.304   3.540   5.106 1.00 . A A .   9 PRO N    1 1 
       10 28961 1 1  9 PRO O    O  -4.448   3.886   3.886 1.00 . A A .   9 PRO O    1 1 
       10 28962 1 1 10 LEU C    C  -6.535   3.149   6.211 1.00 . A A .  10 LEU C    1 1 
       10 28963 1 1 10 LEU CA   C  -5.374   2.240   5.806 1.00 . A A .  10 LEU CA   1 1 
       10 28964 1 1 10 LEU CB   C  -5.297   1.049   6.762 1.00 . A A .  10 LEU CB   1 1 
       10 28965 1 1 10 LEU CD1  C  -4.100  -1.143   6.872 1.00 . A A .  10 LEU CD1  1 1 
       10 28966 1 1 10 LEU CD2  C  -6.184  -0.913   5.506 1.00 . A A .  10 LEU CD2  1 1 
       10 28967 1 1 10 LEU CG   C  -4.913  -0.204   5.976 1.00 . A A .  10 LEU CG   1 1 
       10 28968 1 1 10 LEU H    H  -3.511   2.908   6.642 1.00 . A A .  10 LEU H    1 1 
       10 28969 1 1 10 LEU HA   H  -5.534   1.882   4.800 1.00 . A A .  10 LEU HA   1 1 
       10 28970 1 1 10 LEU HB2  H  -4.553   1.243   7.521 1.00 . A A .  10 LEU HB2  1 1 
       10 28971 1 1 10 LEU HB3  H  -6.259   0.899   7.229 1.00 . A A .  10 LEU HB3  1 1 
       10 28972 1 1 10 LEU HD11 H  -3.613  -0.569   7.647 1.00 . A A .  10 LEU HD11 1 1 
       10 28973 1 1 10 LEU HD12 H  -4.759  -1.871   7.322 1.00 . A A .  10 LEU HD12 1 1 
       10 28974 1 1 10 LEU HD13 H  -3.354  -1.650   6.278 1.00 . A A .  10 LEU HD13 1 1 
       10 28975 1 1 10 LEU HD21 H  -6.909  -0.176   5.191 1.00 . A A .  10 LEU HD21 1 1 
       10 28976 1 1 10 LEU HD22 H  -5.948  -1.563   4.678 1.00 . A A .  10 LEU HD22 1 1 
       10 28977 1 1 10 LEU HD23 H  -6.592  -1.495   6.318 1.00 . A A .  10 LEU HD23 1 1 
       10 28978 1 1 10 LEU HG   H  -4.319   0.078   5.120 1.00 . A A .  10 LEU HG   1 1 
       10 28979 1 1 10 LEU N    N  -4.093   2.996   5.862 1.00 . A A .  10 LEU N    1 1 
       10 28980 1 1 10 LEU O    O  -6.410   3.978   7.091 1.00 . A A .  10 LEU O    1 1 
       10 28981 1 1 11 VAL C    C -10.114   3.006   5.864 1.00 . A A .  11 VAL C    1 1 
       10 28982 1 1 11 VAL CA   C  -8.834   3.854   5.914 1.00 . A A .  11 VAL CA   1 1 
       10 28983 1 1 11 VAL CB   C  -8.925   5.028   4.907 1.00 . A A .  11 VAL CB   1 1 
       10 28984 1 1 11 VAL CG1  C  -7.559   5.273   4.260 1.00 . A A .  11 VAL CG1  1 1 
       10 28985 1 1 11 VAL CG2  C  -9.933   4.715   3.795 1.00 . A A .  11 VAL CG2  1 1 
       10 28986 1 1 11 VAL H    H  -7.738   2.324   4.866 1.00 . A A .  11 VAL H    1 1 
       10 28987 1 1 11 VAL HA   H  -8.707   4.248   6.912 1.00 . A A .  11 VAL HA   1 1 
       10 28988 1 1 11 VAL HB   H  -9.234   5.921   5.430 1.00 . A A .  11 VAL HB   1 1 
       10 28989 1 1 11 VAL HG11 H  -7.172   4.341   3.874 1.00 . A A .  11 VAL HG11 1 1 
       10 28990 1 1 11 VAL HG12 H  -7.667   5.979   3.449 1.00 . A A .  11 VAL HG12 1 1 
       10 28991 1 1 11 VAL HG13 H  -6.877   5.670   4.995 1.00 . A A .  11 VAL HG13 1 1 
       10 28992 1 1 11 VAL HG21 H -10.896   4.499   4.233 1.00 . A A .  11 VAL HG21 1 1 
       10 28993 1 1 11 VAL HG22 H -10.018   5.567   3.138 1.00 . A A .  11 VAL HG22 1 1 
       10 28994 1 1 11 VAL HG23 H  -9.594   3.857   3.230 1.00 . A A .  11 VAL HG23 1 1 
       10 28995 1 1 11 VAL N    N  -7.663   2.998   5.573 1.00 . A A .  11 VAL N    1 1 
       10 28996 1 1 11 VAL O    O -10.182   2.012   5.170 1.00 . A A .  11 VAL O    1 1 
       10 28997 1 1 12 THR C    C -13.200   3.093   5.305 1.00 . A A .  12 THR C    1 1 
       10 28998 1 1 12 THR CA   C -12.409   2.628   6.526 1.00 . A A .  12 THR CA   1 1 
       10 28999 1 1 12 THR CB   C -13.225   2.883   7.793 1.00 . A A .  12 THR CB   1 1 
       10 29000 1 1 12 THR CG2  C -14.357   1.859   7.885 1.00 . A A .  12 THR CG2  1 1 
       10 29001 1 1 12 THR H    H -11.077   4.218   7.113 1.00 . A A .  12 THR H    1 1 
       10 29002 1 1 12 THR HA   H -12.189   1.573   6.437 1.00 . A A .  12 THR HA   1 1 
       10 29003 1 1 12 THR HB   H -13.645   3.875   7.754 1.00 . A A .  12 THR HB   1 1 
       10 29004 1 1 12 THR HG1  H -11.695   2.124   8.729 1.00 . A A .  12 THR HG1  1 1 
       10 29005 1 1 12 THR HG21 H -14.025   0.918   7.471 1.00 . A A .  12 THR HG21 1 1 
       10 29006 1 1 12 THR HG22 H -14.633   1.720   8.918 1.00 . A A .  12 THR HG22 1 1 
       10 29007 1 1 12 THR HG23 H -15.211   2.215   7.328 1.00 . A A .  12 THR HG23 1 1 
       10 29008 1 1 12 THR N    N -11.138   3.403   6.572 1.00 . A A .  12 THR N    1 1 
       10 29009 1 1 12 THR O    O -13.805   4.146   5.307 1.00 . A A .  12 THR O    1 1 
       10 29010 1 1 12 THR OG1  O -12.380   2.766   8.930 1.00 . A A .  12 THR OG1  1 1 
       10 29011 1 1 13 ILE C    C -15.278   2.077   2.966 1.00 . A A .  13 ILE C    1 1 
       10 29012 1 1 13 ILE CA   C -13.900   2.734   3.016 1.00 . A A .  13 ILE CA   1 1 
       10 29013 1 1 13 ILE CB   C -13.078   2.297   1.803 1.00 . A A .  13 ILE CB   1 1 
       10 29014 1 1 13 ILE CD1  C -12.727   0.322   0.305 1.00 . A A .  13 ILE CD1  1 1 
       10 29015 1 1 13 ILE CG1  C -13.048   0.767   1.733 1.00 . A A .  13 ILE CG1  1 1 
       10 29016 1 1 13 ILE CG2  C -11.652   2.822   1.958 1.00 . A A .  13 ILE CG2  1 1 
       10 29017 1 1 13 ILE H    H -12.671   1.492   4.268 1.00 . A A .  13 ILE H    1 1 
       10 29018 1 1 13 ILE HA   H -14.011   3.808   3.002 1.00 . A A .  13 ILE HA   1 1 
       10 29019 1 1 13 ILE HB   H -13.517   2.697   0.901 1.00 . A A .  13 ILE HB   1 1 
       10 29020 1 1 13 ILE HD11 H -13.457   0.737  -0.373 1.00 . A A .  13 ILE HD11 1 1 
       10 29021 1 1 13 ILE HD12 H -11.742   0.670   0.033 1.00 . A A .  13 ILE HD12 1 1 
       10 29022 1 1 13 ILE HD13 H -12.758  -0.756   0.251 1.00 . A A .  13 ILE HD13 1 1 
       10 29023 1 1 13 ILE HG12 H -12.288   0.393   2.404 1.00 . A A .  13 ILE HG12 1 1 
       10 29024 1 1 13 ILE HG13 H -14.009   0.372   2.022 1.00 . A A .  13 ILE HG13 1 1 
       10 29025 1 1 13 ILE HG21 H -11.678   3.823   2.363 1.00 . A A .  13 ILE HG21 1 1 
       10 29026 1 1 13 ILE HG22 H -11.109   2.179   2.633 1.00 . A A .  13 ILE HG22 1 1 
       10 29027 1 1 13 ILE HG23 H -11.163   2.833   0.995 1.00 . A A .  13 ILE HG23 1 1 
       10 29028 1 1 13 ILE N    N -13.178   2.328   4.252 1.00 . A A .  13 ILE N    1 1 
       10 29029 1 1 13 ILE O    O -15.525   1.074   3.606 1.00 . A A .  13 ILE O    1 1 
       10 29030 1 1 14 LYS C    C -17.851   1.673   0.658 1.00 . A A .  14 LYS C    1 1 
       10 29031 1 1 14 LYS CA   C -17.544   2.046   2.112 1.00 . A A .  14 LYS CA   1 1 
       10 29032 1 1 14 LYS CB   C -18.575   3.062   2.607 1.00 . A A .  14 LYS CB   1 1 
       10 29033 1 1 14 LYS CD   C -20.817   3.341   3.663 1.00 . A A .  14 LYS CD   1 1 
       10 29034 1 1 14 LYS CE   C -21.437   2.870   4.978 1.00 . A A .  14 LYS CE   1 1 
       10 29035 1 1 14 LYS CG   C -19.775   2.323   3.197 1.00 . A A .  14 LYS CG   1 1 
       10 29036 1 1 14 LYS H    H -15.953   3.450   1.700 1.00 . A A .  14 LYS H    1 1 
       10 29037 1 1 14 LYS HA   H -17.591   1.161   2.723 1.00 . A A .  14 LYS HA   1 1 
       10 29038 1 1 14 LYS HB2  H -18.127   3.689   3.366 1.00 . A A .  14 LYS HB2  1 1 
       10 29039 1 1 14 LYS HB3  H -18.902   3.675   1.781 1.00 . A A .  14 LYS HB3  1 1 
       10 29040 1 1 14 LYS HD2  H -20.341   4.299   3.810 1.00 . A A .  14 LYS HD2  1 1 
       10 29041 1 1 14 LYS HD3  H -21.591   3.433   2.915 1.00 . A A .  14 LYS HD3  1 1 
       10 29042 1 1 14 LYS HE2  H -21.127   1.856   5.179 1.00 . A A .  14 LYS HE2  1 1 
       10 29043 1 1 14 LYS HE3  H -21.108   3.513   5.781 1.00 . A A .  14 LYS HE3  1 1 
       10 29044 1 1 14 LYS HG2  H -20.208   1.680   2.444 1.00 . A A .  14 LYS HG2  1 1 
       10 29045 1 1 14 LYS HG3  H -19.455   1.729   4.038 1.00 . A A .  14 LYS HG3  1 1 
       10 29046 1 1 14 LYS HZ1  H -23.193   3.486   4.041 1.00 . A A .  14 LYS HZ1  1 1 
       10 29047 1 1 14 LYS HZ2  H -23.300   1.961   4.778 1.00 . A A .  14 LYS HZ2  1 1 
       10 29048 1 1 14 LYS HZ3  H -23.315   3.365   5.732 1.00 . A A .  14 LYS HZ3  1 1 
       10 29049 1 1 14 LYS N    N -16.179   2.639   2.206 1.00 . A A .  14 LYS N    1 1 
       10 29050 1 1 14 LYS NZ   N -22.924   2.924   4.874 1.00 . A A .  14 LYS NZ   1 1 
       10 29051 1 1 14 LYS O    O -18.142   2.518  -0.163 1.00 . A A .  14 LYS O    1 1 
       10 29052 1 1 15 ILE C    C -19.279  -0.961  -1.081 1.00 . A A .  15 ILE C    1 1 
       10 29053 1 1 15 ILE CA   C -18.077  -0.011  -1.066 1.00 . A A .  15 ILE CA   1 1 
       10 29054 1 1 15 ILE CB   C -16.844  -0.708  -1.638 1.00 . A A .  15 ILE CB   1 1 
       10 29055 1 1 15 ILE CD1  C -14.576  -0.322  -2.606 1.00 . A A .  15 ILE CD1  1 1 
       10 29056 1 1 15 ILE CG1  C -15.877   0.350  -2.170 1.00 . A A .  15 ILE CG1  1 1 
       10 29057 1 1 15 ILE CG2  C -17.239  -1.646  -2.781 1.00 . A A .  15 ILE CG2  1 1 
       10 29058 1 1 15 ILE H    H -17.560  -0.261   1.007 1.00 . A A .  15 ILE H    1 1 
       10 29059 1 1 15 ILE HA   H -18.295   0.857  -1.662 1.00 . A A .  15 ILE HA   1 1 
       10 29060 1 1 15 ILE HB   H -16.368  -1.270  -0.859 1.00 . A A .  15 ILE HB   1 1 
       10 29061 1 1 15 ILE HD11 H -14.803  -1.262  -3.085 1.00 . A A .  15 ILE HD11 1 1 
       10 29062 1 1 15 ILE HD12 H -14.054   0.319  -3.301 1.00 . A A .  15 ILE HD12 1 1 
       10 29063 1 1 15 ILE HD13 H -13.955  -0.499  -1.741 1.00 . A A .  15 ILE HD13 1 1 
       10 29064 1 1 15 ILE HG12 H -16.324   0.852  -3.015 1.00 . A A .  15 ILE HG12 1 1 
       10 29065 1 1 15 ILE HG13 H -15.665   1.069  -1.394 1.00 . A A .  15 ILE HG13 1 1 
       10 29066 1 1 15 ILE HG21 H -17.971  -2.357  -2.426 1.00 . A A .  15 ILE HG21 1 1 
       10 29067 1 1 15 ILE HG22 H -17.660  -1.068  -3.590 1.00 . A A .  15 ILE HG22 1 1 
       10 29068 1 1 15 ILE HG23 H -16.365  -2.173  -3.129 1.00 . A A .  15 ILE HG23 1 1 
       10 29069 1 1 15 ILE N    N -17.791   0.410   0.333 1.00 . A A .  15 ILE N    1 1 
       10 29070 1 1 15 ILE O    O -19.366  -1.878  -0.292 1.00 . A A .  15 ILE O    1 1 
       10 29071 1 1 16 GLY C    C -22.169  -1.546  -0.738 1.00 . A A .  16 GLY C    1 1 
       10 29072 1 1 16 GLY CA   C -21.390  -1.648  -2.047 1.00 . A A .  16 GLY CA   1 1 
       10 29073 1 1 16 GLY H    H -20.111  -0.010  -2.614 1.00 . A A .  16 GLY H    1 1 
       10 29074 1 1 16 GLY HA2  H -22.020  -1.347  -2.871 1.00 . A A .  16 GLY HA2  1 1 
       10 29075 1 1 16 GLY HA3  H -21.067  -2.668  -2.192 1.00 . A A .  16 GLY HA3  1 1 
       10 29076 1 1 16 GLY N    N -20.200  -0.753  -1.981 1.00 . A A .  16 GLY N    1 1 
       10 29077 1 1 16 GLY O    O -22.594  -2.537  -0.179 1.00 . A A .  16 GLY O    1 1 
       10 29078 1 1 17 GLY C    C -22.428  -1.000   2.131 1.00 . A A .  17 GLY C    1 1 
       10 29079 1 1 17 GLY CA   C -23.111  -0.188   1.032 1.00 . A A .  17 GLY CA   1 1 
       10 29080 1 1 17 GLY H    H -22.007   0.433  -0.709 1.00 . A A .  17 GLY H    1 1 
       10 29081 1 1 17 GLY HA2  H -23.126   0.856   1.307 1.00 . A A .  17 GLY HA2  1 1 
       10 29082 1 1 17 GLY HA3  H -24.122  -0.543   0.903 1.00 . A A .  17 GLY HA3  1 1 
       10 29083 1 1 17 GLY N    N -22.360  -0.353  -0.243 1.00 . A A .  17 GLY N    1 1 
       10 29084 1 1 17 GLY O    O -23.009  -1.285   3.159 1.00 . A A .  17 GLY O    1 1 
       10 29085 1 1 18 GLN C    C -19.307  -1.349   3.502 1.00 . A A .  18 GLN C    1 1 
       10 29086 1 1 18 GLN CA   C -20.473  -2.171   2.951 1.00 . A A .  18 GLN CA   1 1 
       10 29087 1 1 18 GLN CB   C -19.943  -3.457   2.319 1.00 . A A .  18 GLN CB   1 1 
       10 29088 1 1 18 GLN CD   C -21.433  -5.344   1.633 1.00 . A A .  18 GLN CD   1 1 
       10 29089 1 1 18 GLN CG   C -20.766  -4.645   2.820 1.00 . A A .  18 GLN CG   1 1 
       10 29090 1 1 18 GLN H    H -20.748  -1.135   1.085 1.00 . A A .  18 GLN H    1 1 
       10 29091 1 1 18 GLN HA   H -21.150  -2.418   3.755 1.00 . A A .  18 GLN HA   1 1 
       10 29092 1 1 18 GLN HB2  H -20.023  -3.390   1.244 1.00 . A A .  18 GLN HB2  1 1 
       10 29093 1 1 18 GLN HB3  H -18.909  -3.597   2.595 1.00 . A A .  18 GLN HB3  1 1 
       10 29094 1 1 18 GLN HE21 H -22.882  -6.136   2.733 1.00 . A A .  18 GLN HE21 1 1 
       10 29095 1 1 18 GLN HE22 H -22.942  -6.506   1.078 1.00 . A A .  18 GLN HE22 1 1 
       10 29096 1 1 18 GLN HG2  H -20.118  -5.343   3.331 1.00 . A A .  18 GLN HG2  1 1 
       10 29097 1 1 18 GLN HG3  H -21.526  -4.294   3.502 1.00 . A A .  18 GLN HG3  1 1 
       10 29098 1 1 18 GLN N    N -21.197  -1.376   1.922 1.00 . A A .  18 GLN N    1 1 
       10 29099 1 1 18 GLN NE2  N -22.508  -6.054   1.832 1.00 . A A .  18 GLN NE2  1 1 
       10 29100 1 1 18 GLN O    O -19.066  -0.238   3.075 1.00 . A A .  18 GLN O    1 1 
       10 29101 1 1 18 GLN OE1  O -20.970  -5.242   0.514 1.00 . A A .  18 GLN OE1  1 1 
       10 29102 1 1 19 LEU C    C -16.251  -2.071   5.240 1.00 . A A .  19 LEU C    1 1 
       10 29103 1 1 19 LEU CA   C -17.439  -1.131   5.033 1.00 . A A .  19 LEU CA   1 1 
       10 29104 1 1 19 LEU CB   C -17.851  -0.554   6.387 1.00 . A A .  19 LEU CB   1 1 
       10 29105 1 1 19 LEU CD1  C -19.030   1.320   7.544 1.00 . A A .  19 LEU CD1  1 1 
       10 29106 1 1 19 LEU CD2  C -17.606   1.787   5.550 1.00 . A A .  19 LEU CD2  1 1 
       10 29107 1 1 19 LEU CG   C -18.567   0.783   6.189 1.00 . A A .  19 LEU CG   1 1 
       10 29108 1 1 19 LEU H    H -18.799  -2.783   4.775 1.00 . A A .  19 LEU H    1 1 
       10 29109 1 1 19 LEU HA   H -17.157  -0.329   4.369 1.00 . A A .  19 LEU HA   1 1 
       10 29110 1 1 19 LEU HB2  H -18.512  -1.249   6.878 1.00 . A A .  19 LEU HB2  1 1 
       10 29111 1 1 19 LEU HB3  H -16.974  -0.403   6.996 1.00 . A A .  19 LEU HB3  1 1 
       10 29112 1 1 19 LEU HD11 H -18.538   0.774   8.336 1.00 . A A .  19 LEU HD11 1 1 
       10 29113 1 1 19 LEU HD12 H -18.779   2.368   7.620 1.00 . A A .  19 LEU HD12 1 1 
       10 29114 1 1 19 LEU HD13 H -20.099   1.199   7.634 1.00 . A A .  19 LEU HD13 1 1 
       10 29115 1 1 19 LEU HD21 H -16.667   1.778   6.084 1.00 . A A .  19 LEU HD21 1 1 
       10 29116 1 1 19 LEU HD22 H -17.437   1.517   4.520 1.00 . A A .  19 LEU HD22 1 1 
       10 29117 1 1 19 LEU HD23 H -18.037   2.776   5.597 1.00 . A A .  19 LEU HD23 1 1 
       10 29118 1 1 19 LEU HG   H -19.424   0.640   5.547 1.00 . A A .  19 LEU HG   1 1 
       10 29119 1 1 19 LEU N    N -18.586  -1.886   4.447 1.00 . A A .  19 LEU N    1 1 
       10 29120 1 1 19 LEU O    O -16.364  -3.098   5.879 1.00 . A A .  19 LEU O    1 1 
       10 29121 1 1 20 LYS C    C -12.677  -1.680   5.023 1.00 . A A .  20 LYS C    1 1 
       10 29122 1 1 20 LYS CA   C -13.907  -2.581   4.889 1.00 . A A .  20 LYS CA   1 1 
       10 29123 1 1 20 LYS CB   C -13.740  -3.487   3.666 1.00 . A A .  20 LYS CB   1 1 
       10 29124 1 1 20 LYS CD   C -15.533  -5.166   4.141 1.00 . A A .  20 LYS CD   1 1 
       10 29125 1 1 20 LYS CE   C -16.981  -5.550   3.827 1.00 . A A .  20 LYS CE   1 1 
       10 29126 1 1 20 LYS CG   C -15.101  -4.024   3.221 1.00 . A A .  20 LYS CG   1 1 
       10 29127 1 1 20 LYS H    H -15.039  -0.884   4.216 1.00 . A A .  20 LYS H    1 1 
       10 29128 1 1 20 LYS HA   H -14.016  -3.185   5.779 1.00 . A A .  20 LYS HA   1 1 
       10 29129 1 1 20 LYS HB2  H -13.303  -2.919   2.863 1.00 . A A .  20 LYS HB2  1 1 
       10 29130 1 1 20 LYS HB3  H -13.094  -4.313   3.917 1.00 . A A .  20 LYS HB3  1 1 
       10 29131 1 1 20 LYS HD2  H -14.891  -6.020   3.981 1.00 . A A .  20 LYS HD2  1 1 
       10 29132 1 1 20 LYS HD3  H -15.462  -4.848   5.169 1.00 . A A .  20 LYS HD3  1 1 
       10 29133 1 1 20 LYS HE2  H -17.651  -4.854   4.311 1.00 . A A .  20 LYS HE2  1 1 
       10 29134 1 1 20 LYS HE3  H -17.139  -5.517   2.759 1.00 . A A .  20 LYS HE3  1 1 
       10 29135 1 1 20 LYS HG2  H -15.834  -3.231   3.262 1.00 . A A .  20 LYS HG2  1 1 
       10 29136 1 1 20 LYS HG3  H -15.027  -4.391   2.208 1.00 . A A .  20 LYS HG3  1 1 
       10 29137 1 1 20 LYS HZ1  H -16.447  -7.545   4.093 1.00 . A A .  20 LYS HZ1  1 1 
       10 29138 1 1 20 LYS HZ2  H -17.387  -6.904   5.356 1.00 . A A .  20 LYS HZ2  1 1 
       10 29139 1 1 20 LYS HZ3  H -18.114  -7.296   3.875 1.00 . A A .  20 LYS HZ3  1 1 
       10 29140 1 1 20 LYS N    N -15.110  -1.721   4.717 1.00 . A A .  20 LYS N    1 1 
       10 29141 1 1 20 LYS NZ   N -17.253  -6.928   4.325 1.00 . A A .  20 LYS NZ   1 1 
       10 29142 1 1 20 LYS O    O -12.780  -0.471   4.985 1.00 . A A .  20 LYS O    1 1 
       10 29143 1 1 21 GLU C    C  -9.748  -1.127   3.889 1.00 . A A .  21 GLU C    1 1 
       10 29144 1 1 21 GLU CA   C -10.289  -1.412   5.291 1.00 . A A .  21 GLU CA   1 1 
       10 29145 1 1 21 GLU CB   C  -9.238  -2.158   6.113 1.00 . A A .  21 GLU CB   1 1 
       10 29146 1 1 21 GLU CD   C  -9.393  -4.147   7.615 1.00 . A A .  21 GLU CD   1 1 
       10 29147 1 1 21 GLU CG   C  -9.879  -2.716   7.386 1.00 . A A .  21 GLU CG   1 1 
       10 29148 1 1 21 GLU H    H -11.447  -3.228   5.191 1.00 . A A .  21 GLU H    1 1 
       10 29149 1 1 21 GLU HA   H -10.536  -0.480   5.779 1.00 . A A .  21 GLU HA   1 1 
       10 29150 1 1 21 GLU HB2  H  -8.835  -2.971   5.527 1.00 . A A .  21 GLU HB2  1 1 
       10 29151 1 1 21 GLU HB3  H  -8.444  -1.480   6.382 1.00 . A A .  21 GLU HB3  1 1 
       10 29152 1 1 21 GLU HG2  H  -9.601  -2.100   8.229 1.00 . A A .  21 GLU HG2  1 1 
       10 29153 1 1 21 GLU HG3  H -10.954  -2.714   7.280 1.00 . A A .  21 GLU HG3  1 1 
       10 29154 1 1 21 GLU N    N -11.516  -2.252   5.169 1.00 . A A .  21 GLU N    1 1 
       10 29155 1 1 21 GLU O    O -10.134  -1.763   2.933 1.00 . A A .  21 GLU O    1 1 
       10 29156 1 1 21 GLU OE1  O  -8.401  -4.516   7.009 1.00 . A A .  21 GLU OE1  1 1 
       10 29157 1 1 21 GLU OE2  O -10.020  -4.849   8.391 1.00 . A A .  21 GLU OE2  1 1 
       10 29158 1 1 22 ALA C    C  -6.900   0.623   2.446 1.00 . A A .  22 ALA C    1 1 
       10 29159 1 1 22 ALA CA   C  -8.345   0.133   2.379 1.00 . A A .  22 ALA CA   1 1 
       10 29160 1 1 22 ALA CB   C  -9.211   1.209   1.735 1.00 . A A .  22 ALA CB   1 1 
       10 29161 1 1 22 ALA H    H  -8.570   0.349   4.518 1.00 . A A .  22 ALA H    1 1 
       10 29162 1 1 22 ALA HA   H  -8.386  -0.756   1.776 1.00 . A A .  22 ALA HA   1 1 
       10 29163 1 1 22 ALA HB1  H  -9.268   2.064   2.391 1.00 . A A .  22 ALA HB1  1 1 
       10 29164 1 1 22 ALA HB2  H  -8.775   1.506   0.794 1.00 . A A .  22 ALA HB2  1 1 
       10 29165 1 1 22 ALA HB3  H -10.203   0.817   1.565 1.00 . A A .  22 ALA HB3  1 1 
       10 29166 1 1 22 ALA N    N  -8.870  -0.170   3.743 1.00 . A A .  22 ALA N    1 1 
       10 29167 1 1 22 ALA O    O  -6.607   1.663   2.998 1.00 . A A .  22 ALA O    1 1 
       10 29168 1 1 23 LEU C    C  -4.356   1.304   0.739 1.00 . A A .  23 LEU C    1 1 
       10 29169 1 1 23 LEU CA   C  -4.577   0.291   1.862 1.00 . A A .  23 LEU CA   1 1 
       10 29170 1 1 23 LEU CB   C  -3.721  -0.953   1.615 1.00 . A A .  23 LEU CB   1 1 
       10 29171 1 1 23 LEU CD1  C  -1.640   0.252   2.301 1.00 . A A .  23 LEU CD1  1 1 
       10 29172 1 1 23 LEU CD2  C  -1.490  -1.813   0.905 1.00 . A A .  23 LEU CD2  1 1 
       10 29173 1 1 23 LEU CG   C  -2.309  -0.551   1.185 1.00 . A A .  23 LEU CG   1 1 
       10 29174 1 1 23 LEU H    H  -6.262  -0.948   1.415 1.00 . A A .  23 LEU H    1 1 
       10 29175 1 1 23 LEU HA   H  -4.318   0.732   2.813 1.00 . A A .  23 LEU HA   1 1 
       10 29176 1 1 23 LEU HB2  H  -3.673  -1.536   2.520 1.00 . A A .  23 LEU HB2  1 1 
       10 29177 1 1 23 LEU HB3  H  -4.175  -1.546   0.833 1.00 . A A .  23 LEU HB3  1 1 
       10 29178 1 1 23 LEU HD11 H  -1.867  -0.199   3.255 1.00 . A A .  23 LEU HD11 1 1 
       10 29179 1 1 23 LEU HD12 H  -0.570   0.256   2.150 1.00 . A A .  23 LEU HD12 1 1 
       10 29180 1 1 23 LEU HD13 H  -2.008   1.267   2.285 1.00 . A A .  23 LEU HD13 1 1 
       10 29181 1 1 23 LEU HD21 H  -2.137  -2.677   0.946 1.00 . A A .  23 LEU HD21 1 1 
       10 29182 1 1 23 LEU HD22 H  -1.045  -1.742  -0.076 1.00 . A A .  23 LEU HD22 1 1 
       10 29183 1 1 23 LEU HD23 H  -0.712  -1.909   1.648 1.00 . A A .  23 LEU HD23 1 1 
       10 29184 1 1 23 LEU HG   H  -2.360   0.052   0.290 1.00 . A A .  23 LEU HG   1 1 
       10 29185 1 1 23 LEU N    N  -6.000  -0.118   1.864 1.00 . A A .  23 LEU N    1 1 
       10 29186 1 1 23 LEU O    O  -4.122   0.936  -0.395 1.00 . A A .  23 LEU O    1 1 
       10 29187 1 1 24 LEU C    C  -2.928   3.246  -0.774 1.00 . A A .  24 LEU C    1 1 
       10 29188 1 1 24 LEU CA   C  -4.220   3.593  -0.033 1.00 . A A .  24 LEU CA   1 1 
       10 29189 1 1 24 LEU CB   C  -4.111   4.988   0.593 1.00 . A A .  24 LEU CB   1 1 
       10 29190 1 1 24 LEU CD1  C  -5.380   6.806   1.752 1.00 . A A .  24 LEU CD1  1 1 
       10 29191 1 1 24 LEU CD2  C  -6.540   5.338   0.100 1.00 . A A .  24 LEU CD2  1 1 
       10 29192 1 1 24 LEU CG   C  -5.464   5.386   1.190 1.00 . A A .  24 LEU CG   1 1 
       10 29193 1 1 24 LEU H    H  -4.625   2.856   1.955 1.00 . A A .  24 LEU H    1 1 
       10 29194 1 1 24 LEU HA   H  -5.049   3.570  -0.724 1.00 . A A .  24 LEU HA   1 1 
       10 29195 1 1 24 LEU HB2  H  -3.364   4.976   1.373 1.00 . A A .  24 LEU HB2  1 1 
       10 29196 1 1 24 LEU HB3  H  -3.831   5.704  -0.166 1.00 . A A .  24 LEU HB3  1 1 
       10 29197 1 1 24 LEU HD11 H  -4.366   7.013   2.057 1.00 . A A .  24 LEU HD11 1 1 
       10 29198 1 1 24 LEU HD12 H  -5.679   7.513   0.992 1.00 . A A .  24 LEU HD12 1 1 
       10 29199 1 1 24 LEU HD13 H  -6.038   6.895   2.604 1.00 . A A .  24 LEU HD13 1 1 
       10 29200 1 1 24 LEU HD21 H  -6.218   5.919  -0.751 1.00 . A A .  24 LEU HD21 1 1 
       10 29201 1 1 24 LEU HD22 H  -6.701   4.314  -0.201 1.00 . A A .  24 LEU HD22 1 1 
       10 29202 1 1 24 LEU HD23 H  -7.463   5.748   0.487 1.00 . A A .  24 LEU HD23 1 1 
       10 29203 1 1 24 LEU HG   H  -5.723   4.700   1.983 1.00 . A A .  24 LEU HG   1 1 
       10 29204 1 1 24 LEU N    N  -4.433   2.575   1.035 1.00 . A A .  24 LEU N    1 1 
       10 29205 1 1 24 LEU O    O  -1.845   3.616  -0.365 1.00 . A A .  24 LEU O    1 1 
       10 29206 1 1 25 ASP C    C  -1.710   2.860  -3.915 1.00 . A A .  25 ASP C    1 1 
       10 29207 1 1 25 ASP CA   C  -1.812   2.101  -2.596 1.00 . A A .  25 ASP CA   1 1 
       10 29208 1 1 25 ASP CB   C  -1.881   0.605  -2.897 1.00 . A A .  25 ASP CB   1 1 
       10 29209 1 1 25 ASP CG   C  -0.679   0.199  -3.755 1.00 . A A .  25 ASP CG   1 1 
       10 29210 1 1 25 ASP H    H  -3.916   2.200  -2.145 1.00 . A A .  25 ASP H    1 1 
       10 29211 1 1 25 ASP HA   H  -0.939   2.303  -1.996 1.00 . A A .  25 ASP HA   1 1 
       10 29212 1 1 25 ASP HB2  H  -1.868   0.049  -1.970 1.00 . A A .  25 ASP HB2  1 1 
       10 29213 1 1 25 ASP HB3  H  -2.792   0.392  -3.435 1.00 . A A .  25 ASP HB3  1 1 
       10 29214 1 1 25 ASP N    N  -3.033   2.507  -1.847 1.00 . A A .  25 ASP N    1 1 
       10 29215 1 1 25 ASP O    O  -2.134   2.384  -4.948 1.00 . A A .  25 ASP O    1 1 
       10 29216 1 1 25 ASP OD1  O   0.323   0.891  -3.698 1.00 . A A .  25 ASP OD1  1 1 
       10 29217 1 1 25 ASP OD2  O  -0.779  -0.800  -4.449 1.00 . A A .  25 ASP OD2  1 1 
       10 29218 1 1 26 THR C    C  -0.131   3.933  -6.143 1.00 . A A .  26 THR C    1 1 
       10 29219 1 1 26 THR CA   C  -0.967   4.773  -5.173 1.00 . A A .  26 THR CA   1 1 
       10 29220 1 1 26 THR CB   C  -0.264   6.097  -4.902 1.00 . A A .  26 THR CB   1 1 
       10 29221 1 1 26 THR CG2  C  -0.663   7.110  -5.971 1.00 . A A .  26 THR CG2  1 1 
       10 29222 1 1 26 THR H    H  -0.757   4.382  -3.069 1.00 . A A .  26 THR H    1 1 
       10 29223 1 1 26 THR HA   H  -1.932   4.962  -5.601 1.00 . A A .  26 THR HA   1 1 
       10 29224 1 1 26 THR HB   H   0.797   5.945  -4.937 1.00 . A A .  26 THR HB   1 1 
       10 29225 1 1 26 THR HG1  H   0.081   6.405  -3.013 1.00 . A A .  26 THR HG1  1 1 
       10 29226 1 1 26 THR HG21 H  -1.408   6.672  -6.620 1.00 . A A .  26 THR HG21 1 1 
       10 29227 1 1 26 THR HG22 H  -1.070   7.990  -5.498 1.00 . A A .  26 THR HG22 1 1 
       10 29228 1 1 26 THR HG23 H   0.205   7.381  -6.553 1.00 . A A .  26 THR HG23 1 1 
       10 29229 1 1 26 THR N    N  -1.119   4.020  -3.903 1.00 . A A .  26 THR N    1 1 
       10 29230 1 1 26 THR O    O  -0.066   4.208  -7.326 1.00 . A A .  26 THR O    1 1 
       10 29231 1 1 26 THR OG1  O  -0.639   6.582  -3.620 1.00 . A A .  26 THR OG1  1 1 
       10 29232 1 1 27 GLY C    C   0.470   1.348  -7.572 1.00 . A A .  27 GLY C    1 1 
       10 29233 1 1 27 GLY CA   C   1.348   2.043  -6.524 1.00 . A A .  27 GLY CA   1 1 
       10 29234 1 1 27 GLY H    H   0.450   2.712  -4.686 1.00 . A A .  27 GLY H    1 1 
       10 29235 1 1 27 GLY HA2  H   2.094   2.649  -7.018 1.00 . A A .  27 GLY HA2  1 1 
       10 29236 1 1 27 GLY HA3  H   1.839   1.292  -5.922 1.00 . A A .  27 GLY HA3  1 1 
       10 29237 1 1 27 GLY N    N   0.513   2.909  -5.645 1.00 . A A .  27 GLY N    1 1 
       10 29238 1 1 27 GLY O    O   0.823   1.269  -8.732 1.00 . A A .  27 GLY O    1 1 
       10 29239 1 1 28 ALA C    C  -2.168   1.155  -9.126 1.00 . A A .  28 ALA C    1 1 
       10 29240 1 1 28 ALA CA   C  -1.552   0.138  -8.158 1.00 . A A .  28 ALA CA   1 1 
       10 29241 1 1 28 ALA CB   C  -2.668  -0.599  -7.415 1.00 . A A .  28 ALA CB   1 1 
       10 29242 1 1 28 ALA H    H  -0.934   0.902  -6.237 1.00 . A A .  28 ALA H    1 1 
       10 29243 1 1 28 ALA HA   H  -0.967  -0.575  -8.719 1.00 . A A .  28 ALA HA   1 1 
       10 29244 1 1 28 ALA HB1  H  -2.233  -1.252  -6.672 1.00 . A A .  28 ALA HB1  1 1 
       10 29245 1 1 28 ALA HB2  H  -3.315   0.117  -6.932 1.00 . A A .  28 ALA HB2  1 1 
       10 29246 1 1 28 ALA HB3  H  -3.240  -1.186  -8.118 1.00 . A A .  28 ALA HB3  1 1 
       10 29247 1 1 28 ALA N    N  -0.667   0.835  -7.177 1.00 . A A .  28 ALA N    1 1 
       10 29248 1 1 28 ALA O    O  -2.032   2.351  -8.958 1.00 . A A .  28 ALA O    1 1 
       10 29249 1 1 29 ASP C    C  -4.932   1.818 -10.850 1.00 . A A .  29 ASP C    1 1 
       10 29250 1 1 29 ASP CA   C  -3.442   1.617 -11.143 1.00 . A A .  29 ASP CA   1 1 
       10 29251 1 1 29 ASP CB   C  -3.275   1.032 -12.548 1.00 . A A .  29 ASP CB   1 1 
       10 29252 1 1 29 ASP CG   C  -1.966   0.243 -12.622 1.00 . A A .  29 ASP CG   1 1 
       10 29253 1 1 29 ASP H    H  -2.919  -0.285 -10.270 1.00 . A A .  29 ASP H    1 1 
       10 29254 1 1 29 ASP HA   H  -2.937   2.568 -11.095 1.00 . A A .  29 ASP HA   1 1 
       10 29255 1 1 29 ASP HB2  H  -4.105   0.376 -12.767 1.00 . A A .  29 ASP HB2  1 1 
       10 29256 1 1 29 ASP HB3  H  -3.251   1.835 -13.270 1.00 . A A .  29 ASP HB3  1 1 
       10 29257 1 1 29 ASP N    N  -2.832   0.683 -10.149 1.00 . A A .  29 ASP N    1 1 
       10 29258 1 1 29 ASP O    O  -5.527   2.787 -11.280 1.00 . A A .  29 ASP O    1 1 
       10 29259 1 1 29 ASP OD1  O  -0.939   0.806 -12.278 1.00 . A A .  29 ASP OD1  1 1 
       10 29260 1 1 29 ASP OD2  O  -2.013  -0.910 -13.016 1.00 . A A .  29 ASP OD2  1 1 
       10 29261 1 1 30 ASP C    C  -7.271   0.665  -8.379 1.00 . A A .  30 ASP C    1 1 
       10 29262 1 1 30 ASP CA   C  -6.998   1.084  -9.825 1.00 . A A .  30 ASP CA   1 1 
       10 29263 1 1 30 ASP CB   C  -7.812   0.223 -10.784 1.00 . A A .  30 ASP CB   1 1 
       10 29264 1 1 30 ASP CG   C  -7.686   0.777 -12.206 1.00 . A A .  30 ASP CG   1 1 
       10 29265 1 1 30 ASP H    H  -5.056   0.143  -9.789 1.00 . A A .  30 ASP H    1 1 
       10 29266 1 1 30 ASP HA   H  -7.272   2.119  -9.952 1.00 . A A .  30 ASP HA   1 1 
       10 29267 1 1 30 ASP HB2  H  -7.433  -0.779 -10.754 1.00 . A A .  30 ASP HB2  1 1 
       10 29268 1 1 30 ASP HB3  H  -8.849   0.228 -10.485 1.00 . A A .  30 ASP HB3  1 1 
       10 29269 1 1 30 ASP N    N  -5.545   0.921 -10.128 1.00 . A A .  30 ASP N    1 1 
       10 29270 1 1 30 ASP O    O  -6.368   0.586  -7.575 1.00 . A A .  30 ASP O    1 1 
       10 29271 1 1 30 ASP OD1  O  -8.220   1.845 -12.456 1.00 . A A .  30 ASP OD1  1 1 
       10 29272 1 1 30 ASP OD2  O  -7.057   0.123 -13.023 1.00 . A A .  30 ASP OD2  1 1 
       10 29273 1 1 31 THR C    C  -9.126  -1.451  -6.497 1.00 . A A .  31 THR C    1 1 
       10 29274 1 1 31 THR CA   C  -8.790   0.034  -6.609 1.00 . A A .  31 THR CA   1 1 
       10 29275 1 1 31 THR CB   C  -9.966   0.863  -6.091 1.00 . A A .  31 THR CB   1 1 
       10 29276 1 1 31 THR CG2  C -10.412   0.335  -4.728 1.00 . A A .  31 THR CG2  1 1 
       10 29277 1 1 31 THR H    H  -9.242   0.486  -8.676 1.00 . A A .  31 THR H    1 1 
       10 29278 1 1 31 THR HA   H  -7.921   0.245  -6.008 1.00 . A A .  31 THR HA   1 1 
       10 29279 1 1 31 THR HB   H -10.790   0.791  -6.785 1.00 . A A .  31 THR HB   1 1 
       10 29280 1 1 31 THR HG1  H  -9.977   2.583  -5.180 1.00 . A A .  31 THR HG1  1 1 
       10 29281 1 1 31 THR HG21 H  -9.729  -0.435  -4.399 1.00 . A A .  31 THR HG21 1 1 
       10 29282 1 1 31 THR HG22 H -10.415   1.143  -4.011 1.00 . A A .  31 THR HG22 1 1 
       10 29283 1 1 31 THR HG23 H -11.407  -0.077  -4.810 1.00 . A A .  31 THR HG23 1 1 
       10 29284 1 1 31 THR N    N  -8.507   0.411  -8.024 1.00 . A A .  31 THR N    1 1 
       10 29285 1 1 31 THR O    O -10.273  -1.841  -6.566 1.00 . A A .  31 THR O    1 1 
       10 29286 1 1 31 THR OG1  O  -9.565   2.221  -5.967 1.00 . A A .  31 THR OG1  1 1 
       10 29287 1 1 32 VAL C    C  -9.125  -3.949  -4.804 1.00 . A A .  32 VAL C    1 1 
       10 29288 1 1 32 VAL CA   C  -8.420  -3.735  -6.149 1.00 . A A .  32 VAL CA   1 1 
       10 29289 1 1 32 VAL CB   C  -7.098  -4.525  -6.252 1.00 . A A .  32 VAL CB   1 1 
       10 29290 1 1 32 VAL CG1  C  -6.748  -5.208  -4.931 1.00 . A A .  32 VAL CG1  1 1 
       10 29291 1 1 32 VAL CG2  C  -7.239  -5.590  -7.339 1.00 . A A .  32 VAL CG2  1 1 
       10 29292 1 1 32 VAL H    H  -7.221  -1.948  -6.217 1.00 . A A .  32 VAL H    1 1 
       10 29293 1 1 32 VAL HA   H  -9.081  -4.043  -6.942 1.00 . A A .  32 VAL HA   1 1 
       10 29294 1 1 32 VAL HB   H  -6.302  -3.847  -6.522 1.00 . A A .  32 VAL HB   1 1 
       10 29295 1 1 32 VAL HG11 H  -6.818  -4.492  -4.128 1.00 . A A .  32 VAL HG11 1 1 
       10 29296 1 1 32 VAL HG12 H  -7.438  -6.016  -4.754 1.00 . A A .  32 VAL HG12 1 1 
       10 29297 1 1 32 VAL HG13 H  -5.742  -5.597  -4.984 1.00 . A A .  32 VAL HG13 1 1 
       10 29298 1 1 32 VAL HG21 H  -8.279  -5.690  -7.612 1.00 . A A .  32 VAL HG21 1 1 
       10 29299 1 1 32 VAL HG22 H  -6.665  -5.300  -8.206 1.00 . A A .  32 VAL HG22 1 1 
       10 29300 1 1 32 VAL HG23 H  -6.874  -6.536  -6.965 1.00 . A A .  32 VAL HG23 1 1 
       10 29301 1 1 32 VAL N    N  -8.139  -2.282  -6.293 1.00 . A A .  32 VAL N    1 1 
       10 29302 1 1 32 VAL O    O  -9.131  -3.072  -3.966 1.00 . A A .  32 VAL O    1 1 
       10 29303 1 1 33 LEU C    C -10.782  -6.759  -3.064 1.00 . A A .  33 LEU C    1 1 
       10 29304 1 1 33 LEU CA   C -10.443  -5.286  -3.292 1.00 . A A .  33 LEU CA   1 1 
       10 29305 1 1 33 LEU CB   C -11.737  -4.471  -3.305 1.00 . A A .  33 LEU CB   1 1 
       10 29306 1 1 33 LEU CD1  C -11.324  -1.996  -3.271 1.00 . A A .  33 LEU CD1  1 1 
       10 29307 1 1 33 LEU CD2  C -12.815  -3.031  -1.563 1.00 . A A .  33 LEU CD2  1 1 
       10 29308 1 1 33 LEU CG   C -11.560  -3.239  -2.412 1.00 . A A .  33 LEU CG   1 1 
       10 29309 1 1 33 LEU H    H  -9.732  -5.786  -5.263 1.00 . A A .  33 LEU H    1 1 
       10 29310 1 1 33 LEU HA   H  -9.820  -4.942  -2.490 1.00 . A A .  33 LEU HA   1 1 
       10 29311 1 1 33 LEU HB2  H -11.963  -4.167  -4.320 1.00 . A A .  33 LEU HB2  1 1 
       10 29312 1 1 33 LEU HB3  H -12.546  -5.077  -2.923 1.00 . A A .  33 LEU HB3  1 1 
       10 29313 1 1 33 LEU HD11 H -11.059  -2.294  -4.274 1.00 . A A .  33 LEU HD11 1 1 
       10 29314 1 1 33 LEU HD12 H -12.223  -1.399  -3.296 1.00 . A A .  33 LEU HD12 1 1 
       10 29315 1 1 33 LEU HD13 H -10.518  -1.414  -2.844 1.00 . A A .  33 LEU HD13 1 1 
       10 29316 1 1 33 LEU HD21 H -13.682  -3.365  -2.113 1.00 . A A .  33 LEU HD21 1 1 
       10 29317 1 1 33 LEU HD22 H -12.728  -3.594  -0.647 1.00 . A A .  33 LEU HD22 1 1 
       10 29318 1 1 33 LEU HD23 H -12.920  -1.981  -1.331 1.00 . A A .  33 LEU HD23 1 1 
       10 29319 1 1 33 LEU HG   H -10.709  -3.392  -1.767 1.00 . A A .  33 LEU HG   1 1 
       10 29320 1 1 33 LEU N    N  -9.733  -5.085  -4.586 1.00 . A A .  33 LEU N    1 1 
       10 29321 1 1 33 LEU O    O -11.387  -7.407  -3.894 1.00 . A A .  33 LEU O    1 1 
       10 29322 1 1 34 GLU C    C -12.153  -9.013  -2.053 1.00 . A A .  34 GLU C    1 1 
       10 29323 1 1 34 GLU CA   C -10.716  -8.711  -1.618 1.00 . A A .  34 GLU CA   1 1 
       10 29324 1 1 34 GLU CB   C -10.582  -8.953  -0.110 1.00 . A A .  34 GLU CB   1 1 
       10 29325 1 1 34 GLU CD   C -11.497  -8.020   2.022 1.00 . A A .  34 GLU CD   1 1 
       10 29326 1 1 34 GLU CG   C -10.921  -7.668   0.650 1.00 . A A .  34 GLU CG   1 1 
       10 29327 1 1 34 GLU H    H  -9.920  -6.734  -1.270 1.00 . A A .  34 GLU H    1 1 
       10 29328 1 1 34 GLU HA   H -10.033  -9.356  -2.149 1.00 . A A .  34 GLU HA   1 1 
       10 29329 1 1 34 GLU HB2  H -11.261  -9.738   0.190 1.00 . A A .  34 GLU HB2  1 1 
       10 29330 1 1 34 GLU HB3  H  -9.570  -9.247   0.121 1.00 . A A .  34 GLU HB3  1 1 
       10 29331 1 1 34 GLU HG2  H -10.025  -7.077   0.775 1.00 . A A .  34 GLU HG2  1 1 
       10 29332 1 1 34 GLU HG3  H -11.651  -7.102   0.090 1.00 . A A .  34 GLU HG3  1 1 
       10 29333 1 1 34 GLU N    N -10.404  -7.285  -1.926 1.00 . A A .  34 GLU N    1 1 
       10 29334 1 1 34 GLU O    O -12.989  -8.134  -2.105 1.00 . A A .  34 GLU O    1 1 
       10 29335 1 1 34 GLU OE1  O -12.044  -9.102   2.155 1.00 . A A .  34 GLU OE1  1 1 
       10 29336 1 1 34 GLU OE2  O -11.382  -7.200   2.918 1.00 . A A .  34 GLU OE2  1 1 
       10 29337 1 1 35 GLU C    C -14.845 -10.029  -1.793 1.00 . A A .  35 GLU C    1 1 
       10 29338 1 1 35 GLU CA   C -13.834 -10.581  -2.802 1.00 . A A .  35 GLU CA   1 1 
       10 29339 1 1 35 GLU CB   C -13.985 -12.097  -2.892 1.00 . A A .  35 GLU CB   1 1 
       10 29340 1 1 35 GLU CD   C -15.318 -13.736  -4.225 1.00 . A A .  35 GLU CD   1 1 
       10 29341 1 1 35 GLU CG   C -14.447 -12.480  -4.300 1.00 . A A .  35 GLU CG   1 1 
       10 29342 1 1 35 GLU H    H -11.762 -10.940  -2.325 1.00 . A A .  35 GLU H    1 1 
       10 29343 1 1 35 GLU HA   H -14.025 -10.148  -3.769 1.00 . A A .  35 GLU HA   1 1 
       10 29344 1 1 35 GLU HB2  H -13.035 -12.567  -2.682 1.00 . A A .  35 GLU HB2  1 1 
       10 29345 1 1 35 GLU HB3  H -14.718 -12.424  -2.175 1.00 . A A .  35 GLU HB3  1 1 
       10 29346 1 1 35 GLU HG2  H -15.020 -11.668  -4.723 1.00 . A A .  35 GLU HG2  1 1 
       10 29347 1 1 35 GLU HG3  H -13.587 -12.678  -4.923 1.00 . A A .  35 GLU HG3  1 1 
       10 29348 1 1 35 GLU N    N -12.449 -10.241  -2.369 1.00 . A A .  35 GLU N    1 1 
       10 29349 1 1 35 GLU O    O -14.590  -9.978  -0.606 1.00 . A A .  35 GLU O    1 1 
       10 29350 1 1 35 GLU OE1  O -15.157 -14.488  -3.279 1.00 . A A .  35 GLU OE1  1 1 
       10 29351 1 1 35 GLU OE2  O -16.132 -13.921  -5.115 1.00 . A A .  35 GLU OE2  1 1 
       10 29352 1 1 36 MET C    C -18.406  -9.244  -1.999 1.00 . A A .  36 MET C    1 1 
       10 29353 1 1 36 MET CA   C -17.034  -9.085  -1.340 1.00 . A A .  36 MET CA   1 1 
       10 29354 1 1 36 MET CB   C -16.755  -7.606  -1.046 1.00 . A A .  36 MET CB   1 1 
       10 29355 1 1 36 MET CE   C -17.569  -4.332  -1.131 1.00 . A A .  36 MET CE   1 1 
       10 29356 1 1 36 MET CG   C -17.097  -6.758  -2.271 1.00 . A A .  36 MET CG   1 1 
       10 29357 1 1 36 MET H    H -16.179  -9.681  -3.220 1.00 . A A .  36 MET H    1 1 
       10 29358 1 1 36 MET HA   H -17.020  -9.643  -0.415 1.00 . A A .  36 MET HA   1 1 
       10 29359 1 1 36 MET HB2  H -17.356  -7.287  -0.207 1.00 . A A .  36 MET HB2  1 1 
       10 29360 1 1 36 MET HB3  H -15.710  -7.481  -0.806 1.00 . A A .  36 MET HB3  1 1 
       10 29361 1 1 36 MET HE1  H -16.955  -4.721  -0.331 1.00 . A A .  36 MET HE1  1 1 
       10 29362 1 1 36 MET HE2  H -16.939  -3.867  -1.873 1.00 . A A .  36 MET HE2  1 1 
       10 29363 1 1 36 MET HE3  H -18.258  -3.597  -0.736 1.00 . A A .  36 MET HE3  1 1 
       10 29364 1 1 36 MET HG2  H -16.243  -6.152  -2.539 1.00 . A A .  36 MET HG2  1 1 
       10 29365 1 1 36 MET HG3  H -17.351  -7.407  -3.095 1.00 . A A .  36 MET HG3  1 1 
       10 29366 1 1 36 MET N    N -15.994  -9.624  -2.260 1.00 . A A .  36 MET N    1 1 
       10 29367 1 1 36 MET O    O -18.566 -10.012  -2.925 1.00 . A A .  36 MET O    1 1 
       10 29368 1 1 36 MET SD   S -18.505  -5.685  -1.889 1.00 . A A .  36 MET SD   1 1 
       10 29369 1 1 37 SER C    C -21.152  -7.393  -2.855 1.00 . A A .  37 SER C    1 1 
       10 29370 1 1 37 SER CA   C -20.750  -8.686  -2.140 1.00 . A A .  37 SER CA   1 1 
       10 29371 1 1 37 SER CB   C -21.772  -9.002  -1.047 1.00 . A A .  37 SER CB   1 1 
       10 29372 1 1 37 SER H    H -19.258  -7.934  -0.775 1.00 . A A .  37 SER H    1 1 
       10 29373 1 1 37 SER HA   H -20.733  -9.496  -2.855 1.00 . A A .  37 SER HA   1 1 
       10 29374 1 1 37 SER HB2  H -21.367  -9.744  -0.379 1.00 . A A .  37 SER HB2  1 1 
       10 29375 1 1 37 SER HB3  H -21.990  -8.101  -0.489 1.00 . A A .  37 SER HB3  1 1 
       10 29376 1 1 37 SER HG   H -22.879  -9.444  -2.594 1.00 . A A .  37 SER HG   1 1 
       10 29377 1 1 37 SER N    N -19.398  -8.542  -1.529 1.00 . A A .  37 SER N    1 1 
       10 29378 1 1 37 SER O    O -21.586  -6.441  -2.240 1.00 . A A .  37 SER O    1 1 
       10 29379 1 1 37 SER OG   O -22.965  -9.508  -1.640 1.00 . A A .  37 SER OG   1 1 
       10 29380 1 1 38 LEU C    C -22.707  -6.455  -5.691 1.00 . A A .  38 LEU C    1 1 
       10 29381 1 1 38 LEU CA   C -21.420  -6.142  -4.916 1.00 . A A .  38 LEU CA   1 1 
       10 29382 1 1 38 LEU CB   C -20.289  -5.772  -5.895 1.00 . A A .  38 LEU CB   1 1 
       10 29383 1 1 38 LEU CD1  C -20.139  -3.748  -4.339 1.00 . A A .  38 LEU CD1  1 1 
       10 29384 1 1 38 LEU CD2  C -18.274  -4.287  -5.881 1.00 . A A .  38 LEU CD2  1 1 
       10 29385 1 1 38 LEU CG   C -19.794  -4.315  -5.719 1.00 . A A .  38 LEU CG   1 1 
       10 29386 1 1 38 LEU H    H -20.684  -8.147  -4.632 1.00 . A A .  38 LEU H    1 1 
       10 29387 1 1 38 LEU HA   H -21.607  -5.337  -4.231 1.00 . A A .  38 LEU HA   1 1 
       10 29388 1 1 38 LEU HB2  H -19.458  -6.442  -5.737 1.00 . A A .  38 LEU HB2  1 1 
       10 29389 1 1 38 LEU HB3  H -20.652  -5.900  -6.903 1.00 . A A .  38 LEU HB3  1 1 
       10 29390 1 1 38 LEU HD11 H -19.971  -4.502  -3.585 1.00 . A A .  38 LEU HD11 1 1 
       10 29391 1 1 38 LEU HD12 H -19.514  -2.890  -4.137 1.00 . A A .  38 LEU HD12 1 1 
       10 29392 1 1 38 LEU HD13 H -21.175  -3.447  -4.322 1.00 . A A .  38 LEU HD13 1 1 
       10 29393 1 1 38 LEU HD21 H -17.857  -5.207  -5.498 1.00 . A A .  38 LEU HD21 1 1 
       10 29394 1 1 38 LEU HD22 H -18.025  -4.185  -6.923 1.00 . A A .  38 LEU HD22 1 1 
       10 29395 1 1 38 LEU HD23 H -17.870  -3.452  -5.330 1.00 . A A .  38 LEU HD23 1 1 
       10 29396 1 1 38 LEU HG   H -20.239  -3.693  -6.481 1.00 . A A .  38 LEU HG   1 1 
       10 29397 1 1 38 LEU N    N -21.027  -7.362  -4.154 1.00 . A A .  38 LEU N    1 1 
       10 29398 1 1 38 LEU O    O -23.034  -7.605  -5.896 1.00 . A A .  38 LEU O    1 1 
       10 29399 1 1 39 PRO C    C -24.461  -5.927  -8.285 1.00 . A A .  39 PRO C    1 1 
       10 29400 1 1 39 PRO CA   C -24.684  -5.550  -6.813 1.00 . A A .  39 PRO CA   1 1 
       10 29401 1 1 39 PRO CB   C -25.306  -4.158  -6.697 1.00 . A A .  39 PRO CB   1 1 
       10 29402 1 1 39 PRO CD   C -22.999  -4.026  -5.822 1.00 . A A .  39 PRO CD   1 1 
       10 29403 1 1 39 PRO CG   C -24.143  -3.181  -6.410 1.00 . A A .  39 PRO CG   1 1 
       10 29404 1 1 39 PRO HA   H -25.323  -6.272  -6.333 1.00 . A A .  39 PRO HA   1 1 
       10 29405 1 1 39 PRO HB2  H -25.797  -3.895  -7.623 1.00 . A A .  39 PRO HB2  1 1 
       10 29406 1 1 39 PRO HB3  H -26.011  -4.134  -5.881 1.00 . A A .  39 PRO HB3  1 1 
       10 29407 1 1 39 PRO HD2  H -22.069  -3.803  -6.323 1.00 . A A .  39 PRO HD2  1 1 
       10 29408 1 1 39 PRO HD3  H -22.912  -3.854  -4.761 1.00 . A A .  39 PRO HD3  1 1 
       10 29409 1 1 39 PRO HG2  H -23.823  -2.705  -7.328 1.00 . A A .  39 PRO HG2  1 1 
       10 29410 1 1 39 PRO HG3  H -24.451  -2.437  -5.693 1.00 . A A .  39 PRO HG3  1 1 
       10 29411 1 1 39 PRO N    N -23.409  -5.421  -6.079 1.00 . A A .  39 PRO N    1 1 
       10 29412 1 1 39 PRO O    O -24.716  -5.143  -9.179 1.00 . A A .  39 PRO O    1 1 
       10 29413 1 1 40 GLY C    C -23.248  -6.443 -10.803 1.00 . A A .  40 GLY C    1 1 
       10 29414 1 1 40 GLY CA   C -23.792  -7.586  -9.943 1.00 . A A .  40 GLY CA   1 1 
       10 29415 1 1 40 GLY H    H -23.839  -7.744  -7.797 1.00 . A A .  40 GLY H    1 1 
       10 29416 1 1 40 GLY HA2  H -23.084  -8.402  -9.946 1.00 . A A .  40 GLY HA2  1 1 
       10 29417 1 1 40 GLY HA3  H -24.728  -7.926 -10.359 1.00 . A A .  40 GLY HA3  1 1 
       10 29418 1 1 40 GLY N    N -24.013  -7.130  -8.537 1.00 . A A .  40 GLY N    1 1 
       10 29419 1 1 40 GLY O    O -22.711  -5.476 -10.305 1.00 . A A .  40 GLY O    1 1 
       10 29420 1 1 41 ARG C    C -21.372  -5.384 -12.910 1.00 . A A .  41 ARG C    1 1 
       10 29421 1 1 41 ARG CA   C -22.893  -5.489 -13.011 1.00 . A A .  41 ARG CA   1 1 
       10 29422 1 1 41 ARG CB   C -23.519  -4.158 -12.626 1.00 . A A .  41 ARG CB   1 1 
       10 29423 1 1 41 ARG CD   C -25.790  -5.189 -12.756 1.00 . A A .  41 ARG CD   1 1 
       10 29424 1 1 41 ARG CG   C -24.907  -4.043 -13.254 1.00 . A A .  41 ARG CG   1 1 
       10 29425 1 1 41 ARG CZ   C -27.854  -5.125 -11.485 1.00 . A A .  41 ARG CZ   1 1 
       10 29426 1 1 41 ARG H    H -23.829  -7.346 -12.467 1.00 . A A .  41 ARG H    1 1 
       10 29427 1 1 41 ARG HA   H -23.166  -5.734 -14.027 1.00 . A A .  41 ARG HA   1 1 
       10 29428 1 1 41 ARG HB2  H -23.602  -4.114 -11.557 1.00 . A A .  41 ARG HB2  1 1 
       10 29429 1 1 41 ARG HB3  H -22.897  -3.348 -12.976 1.00 . A A .  41 ARG HB3  1 1 
       10 29430 1 1 41 ARG HD2  H -25.830  -5.966 -13.507 1.00 . A A .  41 ARG HD2  1 1 
       10 29431 1 1 41 ARG HD3  H -25.378  -5.592 -11.842 1.00 . A A .  41 ARG HD3  1 1 
       10 29432 1 1 41 ARG HE   H -27.550  -3.996 -13.089 1.00 . A A .  41 ARG HE   1 1 
       10 29433 1 1 41 ARG HG2  H -25.351  -3.099 -12.975 1.00 . A A .  41 ARG HG2  1 1 
       10 29434 1 1 41 ARG HG3  H -24.822  -4.098 -14.328 1.00 . A A .  41 ARG HG3  1 1 
       10 29435 1 1 41 ARG HH11 H -28.592  -6.696 -12.482 1.00 . A A .  41 ARG HH11 1 1 
       10 29436 1 1 41 ARG HH12 H -29.094  -6.556 -10.831 1.00 . A A .  41 ARG HH12 1 1 
       10 29437 1 1 41 ARG HH21 H -27.280  -3.656 -10.252 1.00 . A A .  41 ARG HH21 1 1 
       10 29438 1 1 41 ARG HH22 H -28.360  -4.828  -9.572 1.00 . A A .  41 ARG HH22 1 1 
       10 29439 1 1 41 ARG N    N -23.390  -6.555 -12.096 1.00 . A A .  41 ARG N    1 1 
       10 29440 1 1 41 ARG NE   N -27.164  -4.676 -12.499 1.00 . A A .  41 ARG NE   1 1 
       10 29441 1 1 41 ARG NH1  N -28.570  -6.210 -11.610 1.00 . A A .  41 ARG NH1  1 1 
       10 29442 1 1 41 ARG NH2  N -27.828  -4.488 -10.348 1.00 . A A .  41 ARG NH2  1 1 
       10 29443 1 1 41 ARG O    O -20.834  -4.410 -12.420 1.00 . A A .  41 ARG O    1 1 
       10 29444 1 1 42 TRP C    C -18.610  -7.209 -14.444 1.00 . A A .  42 TRP C    1 1 
       10 29445 1 1 42 TRP CA   C -19.194  -6.356 -13.314 1.00 . A A .  42 TRP CA   1 1 
       10 29446 1 1 42 TRP CB   C -18.729  -6.923 -11.974 1.00 . A A .  42 TRP CB   1 1 
       10 29447 1 1 42 TRP CD1  C -20.527  -8.507 -11.176 1.00 . A A .  42 TRP CD1  1 1 
       10 29448 1 1 42 TRP CD2  C -18.808  -9.577 -12.159 1.00 . A A .  42 TRP CD2  1 1 
       10 29449 1 1 42 TRP CE2  C -19.734 -10.572 -11.764 1.00 . A A .  42 TRP CE2  1 1 
       10 29450 1 1 42 TRP CE3  C -17.629  -9.988 -12.805 1.00 . A A .  42 TRP CE3  1 1 
       10 29451 1 1 42 TRP CG   C -19.336  -8.274 -11.773 1.00 . A A .  42 TRP CG   1 1 
       10 29452 1 1 42 TRP CH2  C -18.321 -12.317 -12.647 1.00 . A A .  42 TRP CH2  1 1 
       10 29453 1 1 42 TRP CZ2  C -19.498 -11.926 -12.002 1.00 . A A .  42 TRP CZ2  1 1 
       10 29454 1 1 42 TRP CZ3  C -17.388 -11.350 -13.047 1.00 . A A .  42 TRP CZ3  1 1 
       10 29455 1 1 42 TRP H    H -21.148  -7.148 -13.760 1.00 . A A .  42 TRP H    1 1 
       10 29456 1 1 42 TRP HA   H -18.846  -5.339 -13.413 1.00 . A A .  42 TRP HA   1 1 
       10 29457 1 1 42 TRP HB2  H -17.651  -7.009 -11.974 1.00 . A A .  42 TRP HB2  1 1 
       10 29458 1 1 42 TRP HB3  H -19.038  -6.266 -11.176 1.00 . A A .  42 TRP HB3  1 1 
       10 29459 1 1 42 TRP HD1  H -21.187  -7.752 -10.773 1.00 . A A .  42 TRP HD1  1 1 
       10 29460 1 1 42 TRP HE1  H -21.560 -10.304 -10.794 1.00 . A A .  42 TRP HE1  1 1 
       10 29461 1 1 42 TRP HE3  H -16.902  -9.252 -13.117 1.00 . A A .  42 TRP HE3  1 1 
       10 29462 1 1 42 TRP HH2  H -18.132 -13.363 -12.838 1.00 . A A .  42 TRP HH2  1 1 
       10 29463 1 1 42 TRP HZ2  H -20.220 -12.667 -11.694 1.00 . A A .  42 TRP HZ2  1 1 
       10 29464 1 1 42 TRP HZ3  H -16.479 -11.656 -13.545 1.00 . A A .  42 TRP HZ3  1 1 
       10 29465 1 1 42 TRP N    N -20.683  -6.382 -13.373 1.00 . A A .  42 TRP N    1 1 
       10 29466 1 1 42 TRP NE1  N -20.765  -9.870 -11.169 1.00 . A A .  42 TRP NE1  1 1 
       10 29467 1 1 42 TRP O    O -19.327  -7.776 -15.245 1.00 . A A .  42 TRP O    1 1 
       10 29468 1 1 43 LYS C    C -15.403  -8.765 -14.969 1.00 . A A .  43 LYS C    1 1 
       10 29469 1 1 43 LYS CA   C -16.666  -8.139 -15.559 1.00 . A A .  43 LYS CA   1 1 
       10 29470 1 1 43 LYS CB   C -16.295  -7.260 -16.758 1.00 . A A .  43 LYS CB   1 1 
       10 29471 1 1 43 LYS CD   C -17.652  -6.184 -18.563 1.00 . A A .  43 LYS CD   1 1 
       10 29472 1 1 43 LYS CE   C -16.451  -5.661 -19.353 1.00 . A A .  43 LYS CE   1 1 
       10 29473 1 1 43 LYS CG   C -17.285  -7.513 -17.896 1.00 . A A .  43 LYS CG   1 1 
       10 29474 1 1 43 LYS H    H -16.755  -6.854 -13.836 1.00 . A A .  43 LYS H    1 1 
       10 29475 1 1 43 LYS HA   H -17.348  -8.915 -15.874 1.00 . A A .  43 LYS HA   1 1 
       10 29476 1 1 43 LYS HB2  H -16.332  -6.220 -16.468 1.00 . A A .  43 LYS HB2  1 1 
       10 29477 1 1 43 LYS HB3  H -15.298  -7.508 -17.091 1.00 . A A .  43 LYS HB3  1 1 
       10 29478 1 1 43 LYS HD2  H -18.485  -6.339 -19.234 1.00 . A A .  43 LYS HD2  1 1 
       10 29479 1 1 43 LYS HD3  H -17.927  -5.465 -17.808 1.00 . A A .  43 LYS HD3  1 1 
       10 29480 1 1 43 LYS HE2  H -15.551  -5.795 -18.771 1.00 . A A .  43 LYS HE2  1 1 
       10 29481 1 1 43 LYS HE3  H -16.366  -6.207 -20.281 1.00 . A A .  43 LYS HE3  1 1 
       10 29482 1 1 43 LYS HG2  H -16.835  -8.170 -18.625 1.00 . A A .  43 LYS HG2  1 1 
       10 29483 1 1 43 LYS HG3  H -18.178  -7.972 -17.499 1.00 . A A .  43 LYS HG3  1 1 
       10 29484 1 1 43 LYS HZ1  H -17.324  -3.810 -18.971 1.00 . A A .  43 LYS HZ1  1 1 
       10 29485 1 1 43 LYS HZ2  H -15.735  -3.716 -19.553 1.00 . A A .  43 LYS HZ2  1 1 
       10 29486 1 1 43 LYS HZ3  H -17.004  -4.099 -20.614 1.00 . A A .  43 LYS HZ3  1 1 
       10 29487 1 1 43 LYS N    N -17.311  -7.312 -14.501 1.00 . A A .  43 LYS N    1 1 
       10 29488 1 1 43 LYS NZ   N -16.643  -4.212 -19.645 1.00 . A A .  43 LYS NZ   1 1 
       10 29489 1 1 43 LYS O    O -14.673  -8.107 -14.257 1.00 . A A .  43 LYS O    1 1 
       10 29490 1 1 44 PRO C    C -12.757 -10.401 -15.528 1.00 . A A .  44 PRO C    1 1 
       10 29491 1 1 44 PRO CA   C -14.023 -10.752 -14.744 1.00 . A A .  44 PRO CA   1 1 
       10 29492 1 1 44 PRO CB   C -14.398 -12.218 -14.957 1.00 . A A .  44 PRO CB   1 1 
       10 29493 1 1 44 PRO CD   C -16.074 -10.820 -16.126 1.00 . A A .  44 PRO CD   1 1 
       10 29494 1 1 44 PRO CG   C -15.467 -12.236 -16.077 1.00 . A A .  44 PRO CG   1 1 
       10 29495 1 1 44 PRO HA   H -13.886 -10.560 -13.693 1.00 . A A .  44 PRO HA   1 1 
       10 29496 1 1 44 PRO HB2  H -13.524 -12.778 -15.259 1.00 . A A .  44 PRO HB2  1 1 
       10 29497 1 1 44 PRO HB3  H -14.813 -12.632 -14.051 1.00 . A A .  44 PRO HB3  1 1 
       10 29498 1 1 44 PRO HD2  H -16.064 -10.440 -17.139 1.00 . A A .  44 PRO HD2  1 1 
       10 29499 1 1 44 PRO HD3  H -17.077 -10.823 -15.730 1.00 . A A .  44 PRO HD3  1 1 
       10 29500 1 1 44 PRO HG2  H -15.005 -12.479 -17.024 1.00 . A A .  44 PRO HG2  1 1 
       10 29501 1 1 44 PRO HG3  H -16.238 -12.954 -15.843 1.00 . A A .  44 PRO HG3  1 1 
       10 29502 1 1 44 PRO N    N -15.187 -10.018 -15.259 1.00 . A A .  44 PRO N    1 1 
       10 29503 1 1 44 PRO O    O -12.764 -10.299 -16.738 1.00 . A A .  44 PRO O    1 1 
       10 29504 1 1 45 LYS C    C  -9.234 -10.423 -14.649 1.00 . A A .  45 LYS C    1 1 
       10 29505 1 1 45 LYS CA   C -10.385  -9.906 -15.511 1.00 . A A .  45 LYS CA   1 1 
       10 29506 1 1 45 LYS CB   C -10.258  -8.392 -15.705 1.00 . A A .  45 LYS CB   1 1 
       10 29507 1 1 45 LYS CD   C  -8.898  -6.949 -14.180 1.00 . A A .  45 LYS CD   1 1 
       10 29508 1 1 45 LYS CE   C  -8.654  -6.035 -15.385 1.00 . A A .  45 LYS CE   1 1 
       10 29509 1 1 45 LYS CG   C -10.228  -7.691 -14.346 1.00 . A A .  45 LYS CG   1 1 
       10 29510 1 1 45 LYS H    H -11.696 -10.335 -13.861 1.00 . A A .  45 LYS H    1 1 
       10 29511 1 1 45 LYS HA   H -10.354 -10.395 -16.472 1.00 . A A .  45 LYS HA   1 1 
       10 29512 1 1 45 LYS HB2  H  -9.344  -8.177 -16.239 1.00 . A A .  45 LYS HB2  1 1 
       10 29513 1 1 45 LYS HB3  H -11.101  -8.029 -16.277 1.00 . A A .  45 LYS HB3  1 1 
       10 29514 1 1 45 LYS HD2  H  -8.929  -6.356 -13.280 1.00 . A A .  45 LYS HD2  1 1 
       10 29515 1 1 45 LYS HD3  H  -8.094  -7.667 -14.111 1.00 . A A .  45 LYS HD3  1 1 
       10 29516 1 1 45 LYS HE2  H  -7.899  -5.305 -15.135 1.00 . A A .  45 LYS HE2  1 1 
       10 29517 1 1 45 LYS HE3  H  -8.320  -6.626 -16.226 1.00 . A A .  45 LYS HE3  1 1 
       10 29518 1 1 45 LYS HG2  H -11.046  -6.987 -14.286 1.00 . A A .  45 LYS HG2  1 1 
       10 29519 1 1 45 LYS HG3  H -10.328  -8.425 -13.561 1.00 . A A .  45 LYS HG3  1 1 
       10 29520 1 1 45 LYS HZ1  H -10.549  -5.310 -14.918 1.00 . A A .  45 LYS HZ1  1 1 
       10 29521 1 1 45 LYS HZ2  H  -9.704  -4.361 -16.039 1.00 . A A .  45 LYS HZ2  1 1 
       10 29522 1 1 45 LYS HZ3  H -10.386  -5.839 -16.524 1.00 . A A .  45 LYS HZ3  1 1 
       10 29523 1 1 45 LYS N    N -11.669 -10.233 -14.834 1.00 . A A .  45 LYS N    1 1 
       10 29524 1 1 45 LYS NZ   N  -9.919  -5.334 -15.743 1.00 . A A .  45 LYS NZ   1 1 
       10 29525 1 1 45 LYS O    O  -9.427 -11.251 -13.780 1.00 . A A .  45 LYS O    1 1 
       10 29526 1 1 46 MET C    C  -5.838  -9.365 -13.917 1.00 . A A .  46 MET C    1 1 
       10 29527 1 1 46 MET CA   C  -6.898 -10.454 -14.062 1.00 . A A .  46 MET CA   1 1 
       10 29528 1 1 46 MET CB   C  -6.275 -11.670 -14.749 1.00 . A A .  46 MET CB   1 1 
       10 29529 1 1 46 MET CE   C  -5.486 -15.119 -13.179 1.00 . A A .  46 MET CE   1 1 
       10 29530 1 1 46 MET CG   C  -6.827 -12.948 -14.117 1.00 . A A .  46 MET CG   1 1 
       10 29531 1 1 46 MET H    H  -7.894  -9.300 -15.589 1.00 . A A .  46 MET H    1 1 
       10 29532 1 1 46 MET HA   H  -7.254 -10.740 -13.086 1.00 . A A .  46 MET HA   1 1 
       10 29533 1 1 46 MET HB2  H  -6.519 -11.654 -15.802 1.00 . A A .  46 MET HB2  1 1 
       10 29534 1 1 46 MET HB3  H  -5.203 -11.644 -14.628 1.00 . A A .  46 MET HB3  1 1 
       10 29535 1 1 46 MET HE1  H  -5.957 -14.570 -12.379 1.00 . A A .  46 MET HE1  1 1 
       10 29536 1 1 46 MET HE2  H  -5.821 -16.148 -13.155 1.00 . A A .  46 MET HE2  1 1 
       10 29537 1 1 46 MET HE3  H  -4.413 -15.083 -13.056 1.00 . A A .  46 MET HE3  1 1 
       10 29538 1 1 46 MET HG2  H  -6.703 -12.903 -13.045 1.00 . A A .  46 MET HG2  1 1 
       10 29539 1 1 46 MET HG3  H  -7.874 -13.040 -14.356 1.00 . A A .  46 MET HG3  1 1 
       10 29540 1 1 46 MET N    N  -8.040  -9.960 -14.879 1.00 . A A .  46 MET N    1 1 
       10 29541 1 1 46 MET O    O  -5.345  -8.830 -14.891 1.00 . A A .  46 MET O    1 1 
       10 29542 1 1 46 MET SD   S  -5.933 -14.380 -14.769 1.00 . A A .  46 MET SD   1 1 
       10 29543 1 1 47 ILE C    C  -3.054  -8.729 -12.497 1.00 . A A .  47 ILE C    1 1 
       10 29544 1 1 47 ILE CA   C  -4.406  -8.020 -12.510 1.00 . A A .  47 ILE CA   1 1 
       10 29545 1 1 47 ILE CB   C  -4.613  -7.283 -11.180 1.00 . A A .  47 ILE CB   1 1 
       10 29546 1 1 47 ILE CD1  C  -4.910  -7.597  -8.714 1.00 . A A .  47 ILE CD1  1 1 
       10 29547 1 1 47 ILE CG1  C  -4.981  -8.286 -10.083 1.00 . A A .  47 ILE CG1  1 1 
       10 29548 1 1 47 ILE CG2  C  -5.736  -6.255 -11.332 1.00 . A A .  47 ILE CG2  1 1 
       10 29549 1 1 47 ILE H    H  -5.854  -9.511 -11.932 1.00 . A A .  47 ILE H    1 1 
       10 29550 1 1 47 ILE HA   H  -4.434  -7.313 -13.327 1.00 . A A .  47 ILE HA   1 1 
       10 29551 1 1 47 ILE HB   H  -3.699  -6.774 -10.912 1.00 . A A .  47 ILE HB   1 1 
       10 29552 1 1 47 ILE HD11 H  -4.147  -6.831  -8.734 1.00 . A A .  47 ILE HD11 1 1 
       10 29553 1 1 47 ILE HD12 H  -5.864  -7.148  -8.484 1.00 . A A .  47 ILE HD12 1 1 
       10 29554 1 1 47 ILE HD13 H  -4.666  -8.327  -7.955 1.00 . A A .  47 ILE HD13 1 1 
       10 29555 1 1 47 ILE HG12 H  -5.985  -8.651 -10.252 1.00 . A A .  47 ILE HG12 1 1 
       10 29556 1 1 47 ILE HG13 H  -4.288  -9.112 -10.104 1.00 . A A .  47 ILE HG13 1 1 
       10 29557 1 1 47 ILE HG21 H  -5.660  -5.781 -12.299 1.00 . A A .  47 ILE HG21 1 1 
       10 29558 1 1 47 ILE HG22 H  -6.692  -6.750 -11.248 1.00 . A A .  47 ILE HG22 1 1 
       10 29559 1 1 47 ILE HG23 H  -5.648  -5.508 -10.558 1.00 . A A .  47 ILE HG23 1 1 
       10 29560 1 1 47 ILE N    N  -5.460  -9.051 -12.706 1.00 . A A .  47 ILE N    1 1 
       10 29561 1 1 47 ILE O    O  -2.944  -9.850 -12.046 1.00 . A A .  47 ILE O    1 1 
       10 29562 1 1 48 GLY C    C   0.275  -7.947 -12.160 1.00 . A A .  48 GLY C    1 1 
       10 29563 1 1 48 GLY CA   C  -0.697  -8.765 -13.003 1.00 . A A .  48 GLY CA   1 1 
       10 29564 1 1 48 GLY H    H  -2.135  -7.197 -13.357 1.00 . A A .  48 GLY H    1 1 
       10 29565 1 1 48 GLY HA2  H  -0.788  -9.759 -12.593 1.00 . A A .  48 GLY HA2  1 1 
       10 29566 1 1 48 GLY HA3  H  -0.330  -8.822 -14.017 1.00 . A A .  48 GLY HA3  1 1 
       10 29567 1 1 48 GLY N    N  -2.030  -8.100 -12.990 1.00 . A A .  48 GLY N    1 1 
       10 29568 1 1 48 GLY O    O   0.534  -6.795 -12.441 1.00 . A A .  48 GLY O    1 1 
       10 29569 1 1 49 GLY C    C   2.828  -8.653  -9.675 1.00 . A A .  49 GLY C    1 1 
       10 29570 1 1 49 GLY CA   C   1.739  -7.751 -10.257 1.00 . A A .  49 GLY CA   1 1 
       10 29571 1 1 49 GLY H    H   0.577  -9.449 -10.891 1.00 . A A .  49 GLY H    1 1 
       10 29572 1 1 49 GLY HA2  H   2.201  -6.974 -10.844 1.00 . A A .  49 GLY HA2  1 1 
       10 29573 1 1 49 GLY HA3  H   1.188  -7.298  -9.448 1.00 . A A .  49 GLY HA3  1 1 
       10 29574 1 1 49 GLY N    N   0.804  -8.522 -11.115 1.00 . A A .  49 GLY N    1 1 
       10 29575 1 1 49 GLY O    O   3.537  -9.339 -10.383 1.00 . A A .  49 GLY O    1 1 
       10 29576 1 1 50 ILE C    C   3.632 -10.855  -7.469 1.00 . A A .  50 ILE C    1 1 
       10 29577 1 1 50 ILE CA   C   4.047  -9.395  -7.703 1.00 . A A .  50 ILE CA   1 1 
       10 29578 1 1 50 ILE CB   C   4.317  -8.716  -6.368 1.00 . A A .  50 ILE CB   1 1 
       10 29579 1 1 50 ILE CD1  C   5.073  -6.560  -5.352 1.00 . A A .  50 ILE CD1  1 1 
       10 29580 1 1 50 ILE CG1  C   4.649  -7.247  -6.644 1.00 . A A .  50 ILE CG1  1 1 
       10 29581 1 1 50 ILE CG2  C   5.491  -9.394  -5.667 1.00 . A A .  50 ILE CG2  1 1 
       10 29582 1 1 50 ILE H    H   2.417  -8.004  -7.854 1.00 . A A .  50 ILE H    1 1 
       10 29583 1 1 50 ILE HA   H   4.947  -9.371  -8.297 1.00 . A A .  50 ILE HA   1 1 
       10 29584 1 1 50 ILE HB   H   3.432  -8.775  -5.741 1.00 . A A .  50 ILE HB   1 1 
       10 29585 1 1 50 ILE HD11 H   4.738  -7.145  -4.508 1.00 . A A .  50 ILE HD11 1 1 
       10 29586 1 1 50 ILE HD12 H   6.148  -6.474  -5.327 1.00 . A A .  50 ILE HD12 1 1 
       10 29587 1 1 50 ILE HD13 H   4.630  -5.577  -5.308 1.00 . A A .  50 ILE HD13 1 1 
       10 29588 1 1 50 ILE HG12 H   5.454  -7.188  -7.366 1.00 . A A .  50 ILE HG12 1 1 
       10 29589 1 1 50 ILE HG13 H   3.775  -6.752  -7.042 1.00 . A A .  50 ILE HG13 1 1 
       10 29590 1 1 50 ILE HG21 H   5.581 -10.411  -6.020 1.00 . A A .  50 ILE HG21 1 1 
       10 29591 1 1 50 ILE HG22 H   6.399  -8.855  -5.886 1.00 . A A .  50 ILE HG22 1 1 
       10 29592 1 1 50 ILE HG23 H   5.320  -9.395  -4.601 1.00 . A A .  50 ILE HG23 1 1 
       10 29593 1 1 50 ILE N    N   2.984  -8.605  -8.384 1.00 . A A .  50 ILE N    1 1 
       10 29594 1 1 50 ILE O    O   2.638 -11.138  -6.836 1.00 . A A .  50 ILE O    1 1 
       10 29595 1 1 51 GLY C    C   3.349 -13.785  -8.962 1.00 . A A .  51 GLY C    1 1 
       10 29596 1 1 51 GLY CA   C   4.104 -13.230  -7.753 1.00 . A A .  51 GLY CA   1 1 
       10 29597 1 1 51 GLY H    H   5.225 -11.527  -8.447 1.00 . A A .  51 GLY H    1 1 
       10 29598 1 1 51 GLY HA2  H   5.025 -13.778  -7.630 1.00 . A A .  51 GLY HA2  1 1 
       10 29599 1 1 51 GLY HA3  H   3.500 -13.348  -6.868 1.00 . A A .  51 GLY HA3  1 1 
       10 29600 1 1 51 GLY N    N   4.416 -11.783  -7.959 1.00 . A A .  51 GLY N    1 1 
       10 29601 1 1 51 GLY O    O   3.705 -14.812  -9.507 1.00 . A A .  51 GLY O    1 1 
       10 29602 1 1 52 GLY C    C   0.314 -12.741 -10.778 1.00 . A A .  52 GLY C    1 1 
       10 29603 1 1 52 GLY CA   C   1.541 -13.624 -10.561 1.00 . A A .  52 GLY CA   1 1 
       10 29604 1 1 52 GLY H    H   2.037 -12.298  -8.936 1.00 . A A .  52 GLY H    1 1 
       10 29605 1 1 52 GLY HA2  H   2.168 -13.594 -11.440 1.00 . A A .  52 GLY HA2  1 1 
       10 29606 1 1 52 GLY HA3  H   1.223 -14.638 -10.378 1.00 . A A .  52 GLY HA3  1 1 
       10 29607 1 1 52 GLY N    N   2.311 -13.122  -9.387 1.00 . A A .  52 GLY N    1 1 
       10 29608 1 1 52 GLY O    O   0.195 -11.679 -10.201 1.00 . A A .  52 GLY O    1 1 
       10 29609 1 1 53 PHE C    C  -3.025 -12.971 -11.179 1.00 . A A .  53 PHE C    1 1 
       10 29610 1 1 53 PHE CA   C  -1.810 -12.331 -11.856 1.00 . A A .  53 PHE CA   1 1 
       10 29611 1 1 53 PHE CB   C  -2.064 -12.222 -13.364 1.00 . A A .  53 PHE CB   1 1 
       10 29612 1 1 53 PHE CD1  C   0.394 -11.651 -13.535 1.00 . A A .  53 PHE CD1  1 1 
       10 29613 1 1 53 PHE CD2  C  -0.676 -12.782 -15.396 1.00 . A A .  53 PHE CD2  1 1 
       10 29614 1 1 53 PHE CE1  C   1.607 -11.650 -14.234 1.00 . A A .  53 PHE CE1  1 1 
       10 29615 1 1 53 PHE CE2  C   0.538 -12.779 -16.093 1.00 . A A .  53 PHE CE2  1 1 
       10 29616 1 1 53 PHE CG   C  -0.749 -12.219 -14.115 1.00 . A A .  53 PHE CG   1 1 
       10 29617 1 1 53 PHE CZ   C   1.679 -12.213 -15.513 1.00 . A A .  53 PHE CZ   1 1 
       10 29618 1 1 53 PHE H    H  -0.489 -14.020 -12.068 1.00 . A A .  53 PHE H    1 1 
       10 29619 1 1 53 PHE HA   H  -1.650 -11.346 -11.448 1.00 . A A .  53 PHE HA   1 1 
       10 29620 1 1 53 PHE HB2  H  -2.659 -13.062 -13.689 1.00 . A A .  53 PHE HB2  1 1 
       10 29621 1 1 53 PHE HB3  H  -2.597 -11.305 -13.570 1.00 . A A .  53 PHE HB3  1 1 
       10 29622 1 1 53 PHE HD1  H   0.341 -11.218 -12.548 1.00 . A A .  53 PHE HD1  1 1 
       10 29623 1 1 53 PHE HD2  H  -1.556 -13.220 -15.844 1.00 . A A .  53 PHE HD2  1 1 
       10 29624 1 1 53 PHE HE1  H   2.488 -11.212 -13.787 1.00 . A A .  53 PHE HE1  1 1 
       10 29625 1 1 53 PHE HE2  H   0.594 -13.212 -17.081 1.00 . A A .  53 PHE HE2  1 1 
       10 29626 1 1 53 PHE HZ   H   2.615 -12.210 -16.051 1.00 . A A .  53 PHE HZ   1 1 
       10 29627 1 1 53 PHE N    N  -0.600 -13.163 -11.607 1.00 . A A .  53 PHE N    1 1 
       10 29628 1 1 53 PHE O    O  -3.266 -14.156 -11.304 1.00 . A A .  53 PHE O    1 1 
       10 29629 1 1 54 ILE C    C  -6.248 -12.398 -10.598 1.00 . A A .  54 ILE C    1 1 
       10 29630 1 1 54 ILE CA   C  -4.996 -12.755  -9.787 1.00 . A A .  54 ILE CA   1 1 
       10 29631 1 1 54 ILE CB   C  -5.117 -12.160  -8.380 1.00 . A A .  54 ILE CB   1 1 
       10 29632 1 1 54 ILE CD1  C  -6.003 -10.110  -7.252 1.00 . A A .  54 ILE CD1  1 1 
       10 29633 1 1 54 ILE CG1  C  -5.262 -10.639  -8.482 1.00 . A A .  54 ILE CG1  1 1 
       10 29634 1 1 54 ILE CG2  C  -3.866 -12.497  -7.566 1.00 . A A .  54 ILE CG2  1 1 
       10 29635 1 1 54 ILE H    H  -3.584 -11.241 -10.380 1.00 . A A .  54 ILE H    1 1 
       10 29636 1 1 54 ILE HA   H  -4.897 -13.828  -9.716 1.00 . A A .  54 ILE HA   1 1 
       10 29637 1 1 54 ILE HB   H  -5.986 -12.572  -7.888 1.00 . A A .  54 ILE HB   1 1 
       10 29638 1 1 54 ILE HD11 H  -6.358 -10.940  -6.658 1.00 . A A .  54 ILE HD11 1 1 
       10 29639 1 1 54 ILE HD12 H  -5.331  -9.506  -6.660 1.00 . A A .  54 ILE HD12 1 1 
       10 29640 1 1 54 ILE HD13 H  -6.843  -9.507  -7.569 1.00 . A A .  54 ILE HD13 1 1 
       10 29641 1 1 54 ILE HG12 H  -4.281 -10.189  -8.535 1.00 . A A .  54 ILE HG12 1 1 
       10 29642 1 1 54 ILE HG13 H  -5.821 -10.389  -9.372 1.00 . A A .  54 ILE HG13 1 1 
       10 29643 1 1 54 ILE HG21 H  -3.496 -13.469  -7.861 1.00 . A A .  54 ILE HG21 1 1 
       10 29644 1 1 54 ILE HG22 H  -3.105 -11.752  -7.746 1.00 . A A .  54 ILE HG22 1 1 
       10 29645 1 1 54 ILE HG23 H  -4.114 -12.511  -6.513 1.00 . A A .  54 ILE HG23 1 1 
       10 29646 1 1 54 ILE N    N  -3.795 -12.194 -10.466 1.00 . A A .  54 ILE N    1 1 
       10 29647 1 1 54 ILE O    O  -6.223 -11.516 -11.431 1.00 . A A .  54 ILE O    1 1 
       10 29648 1 1 55 LYS C    C  -9.456 -11.808 -10.266 1.00 . A A .  55 LYS C    1 1 
       10 29649 1 1 55 LYS CA   C  -8.599 -12.753 -11.107 1.00 . A A .  55 LYS CA   1 1 
       10 29650 1 1 55 LYS CB   C  -9.385 -14.042 -11.372 1.00 . A A .  55 LYS CB   1 1 
       10 29651 1 1 55 LYS CD   C  -9.598 -16.040 -12.855 1.00 . A A .  55 LYS CD   1 1 
       10 29652 1 1 55 LYS CE   C  -8.958 -17.089 -11.943 1.00 . A A .  55 LYS CE   1 1 
       10 29653 1 1 55 LYS CG   C  -8.893 -14.695 -12.664 1.00 . A A .  55 LYS CG   1 1 
       10 29654 1 1 55 LYS H    H  -7.347 -13.768  -9.674 1.00 . A A .  55 LYS H    1 1 
       10 29655 1 1 55 LYS HA   H  -8.349 -12.278 -12.045 1.00 . A A .  55 LYS HA   1 1 
       10 29656 1 1 55 LYS HB2  H  -9.246 -14.725 -10.547 1.00 . A A .  55 LYS HB2  1 1 
       10 29657 1 1 55 LYS HB3  H -10.435 -13.806 -11.470 1.00 . A A .  55 LYS HB3  1 1 
       10 29658 1 1 55 LYS HD2  H -10.643 -15.934 -12.605 1.00 . A A .  55 LYS HD2  1 1 
       10 29659 1 1 55 LYS HD3  H  -9.504 -16.354 -13.884 1.00 . A A .  55 LYS HD3  1 1 
       10 29660 1 1 55 LYS HE2  H  -7.975 -17.338 -12.316 1.00 . A A .  55 LYS HE2  1 1 
       10 29661 1 1 55 LYS HE3  H  -8.873 -16.692 -10.943 1.00 . A A .  55 LYS HE3  1 1 
       10 29662 1 1 55 LYS HG2  H  -9.119 -14.051 -13.500 1.00 . A A .  55 LYS HG2  1 1 
       10 29663 1 1 55 LYS HG3  H  -7.826 -14.854 -12.607 1.00 . A A .  55 LYS HG3  1 1 
       10 29664 1 1 55 LYS HZ1  H -10.797 -18.053 -12.080 1.00 . A A .  55 LYS HZ1  1 1 
       10 29665 1 1 55 LYS HZ2  H  -9.492 -18.966 -12.670 1.00 . A A .  55 LYS HZ2  1 1 
       10 29666 1 1 55 LYS HZ3  H  -9.714 -18.782 -10.997 1.00 . A A .  55 LYS HZ3  1 1 
       10 29667 1 1 55 LYS N    N  -7.345 -13.067 -10.355 1.00 . A A .  55 LYS N    1 1 
       10 29668 1 1 55 LYS NZ   N  -9.804 -18.315 -11.921 1.00 . A A .  55 LYS NZ   1 1 
       10 29669 1 1 55 LYS O    O  -9.577 -11.975  -9.073 1.00 . A A .  55 LYS O    1 1 
       10 29670 1 1 56 VAL C    C -12.180  -9.549 -10.819 1.00 . A A .  56 VAL C    1 1 
       10 29671 1 1 56 VAL CA   C -10.894  -9.884 -10.062 1.00 . A A .  56 VAL CA   1 1 
       10 29672 1 1 56 VAL CB   C -10.111  -8.598  -9.783 1.00 . A A .  56 VAL CB   1 1 
       10 29673 1 1 56 VAL CG1  C  -8.912  -8.911  -8.883 1.00 . A A .  56 VAL CG1  1 1 
       10 29674 1 1 56 VAL CG2  C  -9.611  -8.003 -11.101 1.00 . A A .  56 VAL CG2  1 1 
       10 29675 1 1 56 VAL H    H  -9.953 -10.689 -11.829 1.00 . A A .  56 VAL H    1 1 
       10 29676 1 1 56 VAL HA   H -11.149 -10.354  -9.123 1.00 . A A .  56 VAL HA   1 1 
       10 29677 1 1 56 VAL HB   H -10.754  -7.886  -9.286 1.00 . A A .  56 VAL HB   1 1 
       10 29678 1 1 56 VAL HG11 H  -8.793  -9.982  -8.800 1.00 . A A .  56 VAL HG11 1 1 
       10 29679 1 1 56 VAL HG12 H  -8.018  -8.483  -9.312 1.00 . A A .  56 VAL HG12 1 1 
       10 29680 1 1 56 VAL HG13 H  -9.078  -8.491  -7.902 1.00 . A A .  56 VAL HG13 1 1 
       10 29681 1 1 56 VAL HG21 H  -9.490  -8.792 -11.829 1.00 . A A .  56 VAL HG21 1 1 
       10 29682 1 1 56 VAL HG22 H -10.329  -7.283 -11.466 1.00 . A A .  56 VAL HG22 1 1 
       10 29683 1 1 56 VAL HG23 H  -8.662  -7.514 -10.938 1.00 . A A .  56 VAL HG23 1 1 
       10 29684 1 1 56 VAL N    N -10.055 -10.818 -10.864 1.00 . A A .  56 VAL N    1 1 
       10 29685 1 1 56 VAL O    O -12.397  -9.989 -11.929 1.00 . A A .  56 VAL O    1 1 
       10 29686 1 1 57 ARG C    C -14.344  -6.882 -11.073 1.00 . A A .  57 ARG C    1 1 
       10 29687 1 1 57 ARG CA   C -14.311  -8.396 -10.883 1.00 . A A .  57 ARG CA   1 1 
       10 29688 1 1 57 ARG CB   C -15.488  -8.824 -10.007 1.00 . A A .  57 ARG CB   1 1 
       10 29689 1 1 57 ARG CD   C -15.949 -11.247 -10.440 1.00 . A A .  57 ARG CD   1 1 
       10 29690 1 1 57 ARG CG   C -15.265 -10.253  -9.499 1.00 . A A .  57 ARG CG   1 1 
       10 29691 1 1 57 ARG CZ   C -14.493 -12.935  -9.469 1.00 . A A .  57 ARG CZ   1 1 
       10 29692 1 1 57 ARG H    H -12.832  -8.429  -9.325 1.00 . A A .  57 ARG H    1 1 
       10 29693 1 1 57 ARG HA   H -14.376  -8.885 -11.843 1.00 . A A .  57 ARG HA   1 1 
       10 29694 1 1 57 ARG HB2  H -15.568  -8.152  -9.168 1.00 . A A .  57 ARG HB2  1 1 
       10 29695 1 1 57 ARG HB3  H -16.398  -8.788 -10.586 1.00 . A A .  57 ARG HB3  1 1 
       10 29696 1 1 57 ARG HD2  H -17.016 -11.086 -10.418 1.00 . A A .  57 ARG HD2  1 1 
       10 29697 1 1 57 ARG HD3  H -15.583 -11.100 -11.445 1.00 . A A .  57 ARG HD3  1 1 
       10 29698 1 1 57 ARG HE   H -16.324 -13.344 -10.112 1.00 . A A .  57 ARG HE   1 1 
       10 29699 1 1 57 ARG HG2  H -14.206 -10.462  -9.465 1.00 . A A .  57 ARG HG2  1 1 
       10 29700 1 1 57 ARG HG3  H -15.684 -10.352  -8.509 1.00 . A A .  57 ARG HG3  1 1 
       10 29701 1 1 57 ARG HH11 H -13.564 -13.157 -11.229 1.00 . A A .  57 ARG HH11 1 1 
       10 29702 1 1 57 ARG HH12 H -12.580 -13.410  -9.827 1.00 . A A .  57 ARG HH12 1 1 
       10 29703 1 1 57 ARG HH21 H -15.154 -12.782  -7.586 1.00 . A A .  57 ARG HH21 1 1 
       10 29704 1 1 57 ARG HH22 H -13.483 -13.201  -7.761 1.00 . A A .  57 ARG HH22 1 1 
       10 29705 1 1 57 ARG N    N -13.034  -8.771 -10.218 1.00 . A A .  57 ARG N    1 1 
       10 29706 1 1 57 ARG NE   N -15.650 -12.643 -10.001 1.00 . A A .  57 ARG NE   1 1 
       10 29707 1 1 57 ARG NH1  N -13.466 -13.186 -10.235 1.00 . A A .  57 ARG NH1  1 1 
       10 29708 1 1 57 ARG NH2  N -14.366 -12.974  -8.171 1.00 . A A .  57 ARG NH2  1 1 
       10 29709 1 1 57 ARG O    O -14.764  -6.142 -10.207 1.00 . A A .  57 ARG O    1 1 
       10 29710 1 1 58 GLN C    C -15.279  -4.362 -12.245 1.00 . A A .  58 GLN C    1 1 
       10 29711 1 1 58 GLN CA   C -13.881  -4.956 -12.468 1.00 . A A .  58 GLN CA   1 1 
       10 29712 1 1 58 GLN CB   C -13.427  -4.729 -13.920 1.00 . A A .  58 GLN CB   1 1 
       10 29713 1 1 58 GLN CD   C -13.414  -3.130 -15.850 1.00 . A A .  58 GLN CD   1 1 
       10 29714 1 1 58 GLN CG   C -13.963  -3.395 -14.446 1.00 . A A .  58 GLN CG   1 1 
       10 29715 1 1 58 GLN H    H -13.557  -7.041 -12.875 1.00 . A A .  58 GLN H    1 1 
       10 29716 1 1 58 GLN HA   H -13.182  -4.477 -11.798 1.00 . A A .  58 GLN HA   1 1 
       10 29717 1 1 58 GLN HB2  H -12.347  -4.720 -13.959 1.00 . A A .  58 GLN HB2  1 1 
       10 29718 1 1 58 GLN HB3  H -13.798  -5.530 -14.540 1.00 . A A .  58 GLN HB3  1 1 
       10 29719 1 1 58 GLN HE21 H -15.040  -2.160 -16.450 1.00 . A A .  58 GLN HE21 1 1 
       10 29720 1 1 58 GLN HE22 H -13.807  -2.295 -17.610 1.00 . A A .  58 GLN HE22 1 1 
       10 29721 1 1 58 GLN HG2  H -15.041  -3.437 -14.484 1.00 . A A .  58 GLN HG2  1 1 
       10 29722 1 1 58 GLN HG3  H -13.657  -2.598 -13.786 1.00 . A A .  58 GLN HG3  1 1 
       10 29723 1 1 58 GLN N    N -13.895  -6.421 -12.200 1.00 . A A .  58 GLN N    1 1 
       10 29724 1 1 58 GLN NE2  N -14.148  -2.474 -16.708 1.00 . A A .  58 GLN NE2  1 1 
       10 29725 1 1 58 GLN O    O -16.182  -4.552 -13.037 1.00 . A A .  58 GLN O    1 1 
       10 29726 1 1 58 GLN OE1  O -12.309  -3.522 -16.168 1.00 . A A .  58 GLN OE1  1 1 
       10 29727 1 1 59 TYR C    C -16.644  -1.487 -11.240 1.00 . A A .  59 TYR C    1 1 
       10 29728 1 1 59 TYR CA   C -16.770  -2.977 -10.912 1.00 . A A .  59 TYR CA   1 1 
       10 29729 1 1 59 TYR CB   C -17.128  -3.133  -9.432 1.00 . A A .  59 TYR CB   1 1 
       10 29730 1 1 59 TYR CD1  C -19.254  -4.480  -9.335 1.00 . A A .  59 TYR CD1  1 1 
       10 29731 1 1 59 TYR CD2  C -17.154  -5.578  -8.832 1.00 . A A .  59 TYR CD2  1 1 
       10 29732 1 1 59 TYR CE1  C -19.935  -5.679  -9.099 1.00 . A A .  59 TYR CE1  1 1 
       10 29733 1 1 59 TYR CE2  C -17.837  -6.780  -8.599 1.00 . A A .  59 TYR CE2  1 1 
       10 29734 1 1 59 TYR CG   C -17.863  -4.430  -9.201 1.00 . A A .  59 TYR CG   1 1 
       10 29735 1 1 59 TYR CZ   C -19.229  -6.828  -8.733 1.00 . A A .  59 TYR CZ   1 1 
       10 29736 1 1 59 TYR H    H -14.700  -3.464 -10.572 1.00 . A A .  59 TYR H    1 1 
       10 29737 1 1 59 TYR HA   H -17.534  -3.428 -11.529 1.00 . A A .  59 TYR HA   1 1 
       10 29738 1 1 59 TYR HB2  H -16.224  -3.125  -8.842 1.00 . A A .  59 TYR HB2  1 1 
       10 29739 1 1 59 TYR HB3  H -17.758  -2.309  -9.130 1.00 . A A .  59 TYR HB3  1 1 
       10 29740 1 1 59 TYR HD1  H -19.801  -3.594  -9.620 1.00 . A A .  59 TYR HD1  1 1 
       10 29741 1 1 59 TYR HD2  H -16.082  -5.538  -8.727 1.00 . A A .  59 TYR HD2  1 1 
       10 29742 1 1 59 TYR HE1  H -21.007  -5.717  -9.199 1.00 . A A .  59 TYR HE1  1 1 
       10 29743 1 1 59 TYR HE2  H -17.291  -7.667  -8.314 1.00 . A A .  59 TYR HE2  1 1 
       10 29744 1 1 59 TYR HH   H -20.841  -7.846  -8.638 1.00 . A A .  59 TYR HH   1 1 
       10 29745 1 1 59 TYR N    N -15.450  -3.619 -11.183 1.00 . A A .  59 TYR N    1 1 
       10 29746 1 1 59 TYR O    O -16.180  -0.707 -10.435 1.00 . A A .  59 TYR O    1 1 
       10 29747 1 1 59 TYR OH   O -19.905  -8.008  -8.502 1.00 . A A .  59 TYR OH   1 1 
       10 29748 1 1 60 ASP C    C -18.006   1.190 -12.184 1.00 . A A .  60 ASP C    1 1 
       10 29749 1 1 60 ASP CA   C -16.881   0.355 -12.790 1.00 . A A .  60 ASP CA   1 1 
       10 29750 1 1 60 ASP CB   C -16.927   0.499 -14.315 1.00 . A A .  60 ASP CB   1 1 
       10 29751 1 1 60 ASP CG   C -15.811  -0.331 -14.945 1.00 . A A .  60 ASP CG   1 1 
       10 29752 1 1 60 ASP H    H -17.376  -1.727 -13.070 1.00 . A A .  60 ASP H    1 1 
       10 29753 1 1 60 ASP HA   H -15.934   0.727 -12.426 1.00 . A A .  60 ASP HA   1 1 
       10 29754 1 1 60 ASP HB2  H -17.882   0.150 -14.680 1.00 . A A .  60 ASP HB2  1 1 
       10 29755 1 1 60 ASP HB3  H -16.796   1.537 -14.584 1.00 . A A .  60 ASP HB3  1 1 
       10 29756 1 1 60 ASP N    N -17.022  -1.084 -12.420 1.00 . A A .  60 ASP N    1 1 
       10 29757 1 1 60 ASP O    O -19.156   0.798 -12.171 1.00 . A A .  60 ASP O    1 1 
       10 29758 1 1 60 ASP OD1  O -15.598  -1.438 -14.486 1.00 . A A .  60 ASP OD1  1 1 
       10 29759 1 1 60 ASP OD2  O -15.188   0.154 -15.876 1.00 . A A .  60 ASP OD2  1 1 
       10 29760 1 1 61 GLN C    C -19.251   2.736  -9.808 1.00 . A A .  61 GLN C    1 1 
       10 29761 1 1 61 GLN CA   C -18.682   3.281 -11.124 1.00 . A A .  61 GLN CA   1 1 
       10 29762 1 1 61 GLN CB   C -19.819   3.497 -12.129 1.00 . A A .  61 GLN CB   1 1 
       10 29763 1 1 61 GLN CD   C -20.446   4.641 -14.264 1.00 . A A .  61 GLN CD   1 1 
       10 29764 1 1 61 GLN CG   C -19.290   4.292 -13.325 1.00 . A A .  61 GLN CG   1 1 
       10 29765 1 1 61 GLN H    H -16.725   2.645 -11.756 1.00 . A A .  61 GLN H    1 1 
       10 29766 1 1 61 GLN HA   H -18.211   4.231 -10.933 1.00 . A A .  61 GLN HA   1 1 
       10 29767 1 1 61 GLN HB2  H -20.193   2.543 -12.467 1.00 . A A .  61 GLN HB2  1 1 
       10 29768 1 1 61 GLN HB3  H -20.616   4.051 -11.658 1.00 . A A .  61 GLN HB3  1 1 
       10 29769 1 1 61 GLN HE21 H -20.266   2.982 -15.339 1.00 . A A .  61 GLN HE21 1 1 
       10 29770 1 1 61 GLN HE22 H -21.506   4.035 -15.828 1.00 . A A .  61 GLN HE22 1 1 
       10 29771 1 1 61 GLN HG2  H -18.825   5.202 -12.974 1.00 . A A .  61 GLN HG2  1 1 
       10 29772 1 1 61 GLN HG3  H -18.562   3.699 -13.859 1.00 . A A .  61 GLN HG3  1 1 
       10 29773 1 1 61 GLN N    N -17.666   2.359 -11.708 1.00 . A A .  61 GLN N    1 1 
       10 29774 1 1 61 GLN NE2  N -20.765   3.818 -15.224 1.00 . A A .  61 GLN NE2  1 1 
       10 29775 1 1 61 GLN O    O -20.433   2.480  -9.693 1.00 . A A .  61 GLN O    1 1 
       10 29776 1 1 61 GLN OE1  O -21.065   5.678 -14.123 1.00 . A A .  61 GLN OE1  1 1 
       10 29777 1 1 62 ILE C    C -18.592   3.162  -6.426 1.00 . A A .  62 ILE C    1 1 
       10 29778 1 1 62 ILE CA   C -18.939   2.110  -7.481 1.00 . A A .  62 ILE CA   1 1 
       10 29779 1 1 62 ILE CB   C -18.297   0.763  -7.124 1.00 . A A .  62 ILE CB   1 1 
       10 29780 1 1 62 ILE CD1  C -19.194  -1.613  -7.245 1.00 . A A .  62 ILE CD1  1 1 
       10 29781 1 1 62 ILE CG1  C -18.908  -0.326  -8.031 1.00 . A A .  62 ILE CG1  1 1 
       10 29782 1 1 62 ILE CG2  C -18.556   0.443  -5.640 1.00 . A A .  62 ILE CG2  1 1 
       10 29783 1 1 62 ILE H    H -17.482   2.834  -8.905 1.00 . A A .  62 ILE H    1 1 
       10 29784 1 1 62 ILE HA   H -20.012   1.997  -7.534 1.00 . A A .  62 ILE HA   1 1 
       10 29785 1 1 62 ILE HB   H -17.234   0.819  -7.295 1.00 . A A .  62 ILE HB   1 1 
       10 29786 1 1 62 ILE HD11 H -18.349  -1.847  -6.615 1.00 . A A .  62 ILE HD11 1 1 
       10 29787 1 1 62 ILE HD12 H -20.072  -1.471  -6.630 1.00 . A A .  62 ILE HD12 1 1 
       10 29788 1 1 62 ILE HD13 H -19.365  -2.426  -7.935 1.00 . A A .  62 ILE HD13 1 1 
       10 29789 1 1 62 ILE HG12 H -19.831   0.040  -8.454 1.00 . A A .  62 ILE HG12 1 1 
       10 29790 1 1 62 ILE HG13 H -18.217  -0.549  -8.828 1.00 . A A .  62 ILE HG13 1 1 
       10 29791 1 1 62 ILE HG21 H -18.503   1.346  -5.054 1.00 . A A .  62 ILE HG21 1 1 
       10 29792 1 1 62 ILE HG22 H -19.536   0.002  -5.535 1.00 . A A .  62 ILE HG22 1 1 
       10 29793 1 1 62 ILE HG23 H -17.810  -0.254  -5.291 1.00 . A A .  62 ILE HG23 1 1 
       10 29794 1 1 62 ILE N    N -18.428   2.594  -8.801 1.00 . A A .  62 ILE N    1 1 
       10 29795 1 1 62 ILE O    O -17.453   3.560  -6.283 1.00 . A A .  62 ILE O    1 1 
       10 29796 1 1 63 LEU C    C -18.447   4.146  -3.547 1.00 . A A .  63 LEU C    1 1 
       10 29797 1 1 63 LEU CA   C -19.305   4.694  -4.688 1.00 . A A .  63 LEU CA   1 1 
       10 29798 1 1 63 LEU CB   C -20.635   5.201  -4.118 1.00 . A A .  63 LEU CB   1 1 
       10 29799 1 1 63 LEU CD1  C -19.268   6.532  -2.464 1.00 . A A .  63 LEU CD1  1 1 
       10 29800 1 1 63 LEU CD2  C -20.214   7.656  -4.477 1.00 . A A .  63 LEU CD2  1 1 
       10 29801 1 1 63 LEU CG   C -20.455   6.569  -3.427 1.00 . A A .  63 LEU CG   1 1 
       10 29802 1 1 63 LEU H    H -20.487   3.323  -5.855 1.00 . A A .  63 LEU H    1 1 
       10 29803 1 1 63 LEU HA   H -18.786   5.515  -5.155 1.00 . A A .  63 LEU HA   1 1 
       10 29804 1 1 63 LEU HB2  H -21.352   5.299  -4.918 1.00 . A A .  63 LEU HB2  1 1 
       10 29805 1 1 63 LEU HB3  H -21.001   4.488  -3.399 1.00 . A A .  63 LEU HB3  1 1 
       10 29806 1 1 63 LEU HD11 H -19.391   5.712  -1.773 1.00 . A A .  63 LEU HD11 1 1 
       10 29807 1 1 63 LEU HD12 H -18.355   6.400  -3.022 1.00 . A A .  63 LEU HD12 1 1 
       10 29808 1 1 63 LEU HD13 H -19.221   7.459  -1.916 1.00 . A A .  63 LEU HD13 1 1 
       10 29809 1 1 63 LEU HD21 H -20.697   7.380  -5.400 1.00 . A A .  63 LEU HD21 1 1 
       10 29810 1 1 63 LEU HD22 H -20.622   8.593  -4.123 1.00 . A A .  63 LEU HD22 1 1 
       10 29811 1 1 63 LEU HD23 H -19.152   7.767  -4.642 1.00 . A A .  63 LEU HD23 1 1 
       10 29812 1 1 63 LEU HG   H -21.352   6.804  -2.872 1.00 . A A .  63 LEU HG   1 1 
       10 29813 1 1 63 LEU N    N -19.571   3.640  -5.707 1.00 . A A .  63 LEU N    1 1 
       10 29814 1 1 63 LEU O    O -18.952   3.757  -2.513 1.00 . A A .  63 LEU O    1 1 
       10 29815 1 1 64 ILE C    C -16.028   4.926  -1.692 1.00 . A A .  64 ILE C    1 1 
       10 29816 1 1 64 ILE CA   C -16.280   3.713  -2.587 1.00 . A A .  64 ILE CA   1 1 
       10 29817 1 1 64 ILE CB   C -14.945   3.204  -3.134 1.00 . A A .  64 ILE CB   1 1 
       10 29818 1 1 64 ILE CD1  C -12.648   2.446  -2.475 1.00 . A A .  64 ILE CD1  1 1 
       10 29819 1 1 64 ILE CG1  C -13.958   3.054  -1.972 1.00 . A A .  64 ILE CG1  1 1 
       10 29820 1 1 64 ILE CG2  C -14.395   4.204  -4.149 1.00 . A A .  64 ILE CG2  1 1 
       10 29821 1 1 64 ILE H    H -16.757   4.520  -4.518 1.00 . A A .  64 ILE H    1 1 
       10 29822 1 1 64 ILE HA   H -16.772   2.936  -2.023 1.00 . A A .  64 ILE HA   1 1 
       10 29823 1 1 64 ILE HB   H -15.089   2.252  -3.616 1.00 . A A .  64 ILE HB   1 1 
       10 29824 1 1 64 ILE HD11 H -12.854   1.768  -3.288 1.00 . A A .  64 ILE HD11 1 1 
       10 29825 1 1 64 ILE HD12 H -11.995   3.235  -2.817 1.00 . A A .  64 ILE HD12 1 1 
       10 29826 1 1 64 ILE HD13 H -12.171   1.908  -1.668 1.00 . A A .  64 ILE HD13 1 1 
       10 29827 1 1 64 ILE HG12 H -13.761   4.026  -1.542 1.00 . A A .  64 ILE HG12 1 1 
       10 29828 1 1 64 ILE HG13 H -14.385   2.410  -1.218 1.00 . A A .  64 ILE HG13 1 1 
       10 29829 1 1 64 ILE HG21 H -14.779   5.188  -3.929 1.00 . A A .  64 ILE HG21 1 1 
       10 29830 1 1 64 ILE HG22 H -13.317   4.215  -4.094 1.00 . A A .  64 ILE HG22 1 1 
       10 29831 1 1 64 ILE HG23 H -14.702   3.912  -5.143 1.00 . A A .  64 ILE HG23 1 1 
       10 29832 1 1 64 ILE N    N -17.153   4.169  -3.696 1.00 . A A .  64 ILE N    1 1 
       10 29833 1 1 64 ILE O    O -15.574   5.958  -2.147 1.00 . A A .  64 ILE O    1 1 
       10 29834 1 1 65 GLU C    C -14.723   5.947   1.039 1.00 . A A .  65 GLU C    1 1 
       10 29835 1 1 65 GLU CA   C -16.135   5.991   0.468 1.00 . A A .  65 GLU CA   1 1 
       10 29836 1 1 65 GLU CB   C -17.150   5.928   1.614 1.00 . A A .  65 GLU CB   1 1 
       10 29837 1 1 65 GLU CD   C -17.339   6.819   3.945 1.00 . A A .  65 GLU CD   1 1 
       10 29838 1 1 65 GLU CG   C -17.010   7.174   2.493 1.00 . A A .  65 GLU CG   1 1 
       10 29839 1 1 65 GLU H    H -16.717   3.998  -0.085 1.00 . A A .  65 GLU H    1 1 
       10 29840 1 1 65 GLU HA   H -16.276   6.910  -0.088 1.00 . A A .  65 GLU HA   1 1 
       10 29841 1 1 65 GLU HB2  H -18.150   5.886   1.207 1.00 . A A .  65 GLU HB2  1 1 
       10 29842 1 1 65 GLU HB3  H -16.966   5.047   2.209 1.00 . A A .  65 GLU HB3  1 1 
       10 29843 1 1 65 GLU HG2  H -15.995   7.543   2.433 1.00 . A A .  65 GLU HG2  1 1 
       10 29844 1 1 65 GLU HG3  H -17.691   7.937   2.147 1.00 . A A .  65 GLU HG3  1 1 
       10 29845 1 1 65 GLU N    N -16.338   4.827  -0.434 1.00 . A A .  65 GLU N    1 1 
       10 29846 1 1 65 GLU O    O -14.156   4.894   1.243 1.00 . A A .  65 GLU O    1 1 
       10 29847 1 1 65 GLU OE1  O -17.200   5.659   4.297 1.00 . A A .  65 GLU OE1  1 1 
       10 29848 1 1 65 GLU OE2  O -17.724   7.713   4.681 1.00 . A A .  65 GLU OE2  1 1 
       10 29849 1 1 66 ILE C    C -12.629   8.363   2.724 1.00 . A A .  66 ILE C    1 1 
       10 29850 1 1 66 ILE CA   C -12.776   7.111   1.860 1.00 . A A .  66 ILE CA   1 1 
       10 29851 1 1 66 ILE CB   C -11.749   7.132   0.719 1.00 . A A .  66 ILE CB   1 1 
       10 29852 1 1 66 ILE CD1  C -11.948   5.455  -1.133 1.00 . A A .  66 ILE CD1  1 1 
       10 29853 1 1 66 ILE CG1  C -11.435   5.697   0.288 1.00 . A A .  66 ILE CG1  1 1 
       10 29854 1 1 66 ILE CG2  C -10.449   7.813   1.171 1.00 . A A .  66 ILE CG2  1 1 
       10 29855 1 1 66 ILE H    H -14.625   7.924   1.125 1.00 . A A .  66 ILE H    1 1 
       10 29856 1 1 66 ILE HA   H -12.628   6.228   2.468 1.00 . A A .  66 ILE HA   1 1 
       10 29857 1 1 66 ILE HB   H -12.162   7.675  -0.110 1.00 . A A .  66 ILE HB   1 1 
       10 29858 1 1 66 ILE HD11 H -12.963   5.816  -1.217 1.00 . A A .  66 ILE HD11 1 1 
       10 29859 1 1 66 ILE HD12 H -11.320   5.979  -1.839 1.00 . A A .  66 ILE HD12 1 1 
       10 29860 1 1 66 ILE HD13 H -11.924   4.397  -1.350 1.00 . A A .  66 ILE HD13 1 1 
       10 29861 1 1 66 ILE HG12 H -10.365   5.540   0.314 1.00 . A A .  66 ILE HG12 1 1 
       10 29862 1 1 66 ILE HG13 H -11.915   5.007   0.963 1.00 . A A .  66 ILE HG13 1 1 
       10 29863 1 1 66 ILE HG21 H -10.069   7.317   2.052 1.00 . A A .  66 ILE HG21 1 1 
       10 29864 1 1 66 ILE HG22 H  -9.716   7.753   0.380 1.00 . A A .  66 ILE HG22 1 1 
       10 29865 1 1 66 ILE HG23 H -10.647   8.851   1.399 1.00 . A A .  66 ILE HG23 1 1 
       10 29866 1 1 66 ILE N    N -14.149   7.085   1.297 1.00 . A A .  66 ILE N    1 1 
       10 29867 1 1 66 ILE O    O -12.684   9.477   2.243 1.00 . A A .  66 ILE O    1 1 
       10 29868 1 1 67 CYS C    C -13.598  10.114   5.025 1.00 . A A .  67 CYS C    1 1 
       10 29869 1 1 67 CYS CA   C -12.276   9.346   4.911 1.00 . A A .  67 CYS CA   1 1 
       10 29870 1 1 67 CYS CB   C -11.190  10.275   4.365 1.00 . A A .  67 CYS CB   1 1 
       10 29871 1 1 67 CYS H    H -12.392   7.271   4.343 1.00 . A A .  67 CYS H    1 1 
       10 29872 1 1 67 CYS HA   H -11.984   8.991   5.888 1.00 . A A .  67 CYS HA   1 1 
       10 29873 1 1 67 CYS HB2  H -10.981  10.020   3.336 1.00 . A A .  67 CYS HB2  1 1 
       10 29874 1 1 67 CYS HB3  H -11.530  11.297   4.420 1.00 . A A .  67 CYS HB3  1 1 
       10 29875 1 1 67 CYS HG   H  -9.123   9.438   4.913 1.00 . A A .  67 CYS HG   1 1 
       10 29876 1 1 67 CYS N    N -12.437   8.180   3.994 1.00 . A A .  67 CYS N    1 1 
       10 29877 1 1 67 CYS O    O -13.669  11.148   5.656 1.00 . A A .  67 CYS O    1 1 
       10 29878 1 1 67 CYS SG   S  -9.682  10.086   5.349 1.00 . A A .  67 CYS SG   1 1 
       10 29879 1 1 68 GLY C    C -16.302  10.960   3.168 1.00 . A A .  68 GLY C    1 1 
       10 29880 1 1 68 GLY CA   C -15.959  10.326   4.517 1.00 . A A .  68 GLY CA   1 1 
       10 29881 1 1 68 GLY H    H -14.579   8.779   3.927 1.00 . A A .  68 GLY H    1 1 
       10 29882 1 1 68 GLY HA2  H -16.730   9.619   4.786 1.00 . A A .  68 GLY HA2  1 1 
       10 29883 1 1 68 GLY HA3  H -15.901  11.097   5.268 1.00 . A A .  68 GLY HA3  1 1 
       10 29884 1 1 68 GLY N    N -14.650   9.617   4.428 1.00 . A A .  68 GLY N    1 1 
       10 29885 1 1 68 GLY O    O -17.355  11.541   2.994 1.00 . A A .  68 GLY O    1 1 
       10 29886 1 1 69 HIS C    C -16.407  10.420  -0.004 1.00 . A A .  69 HIS C    1 1 
       10 29887 1 1 69 HIS CA   C -15.708  11.457   0.877 1.00 . A A .  69 HIS CA   1 1 
       10 29888 1 1 69 HIS CB   C -14.393  11.881   0.219 1.00 . A A .  69 HIS CB   1 1 
       10 29889 1 1 69 HIS CD2  C -12.329  13.188   1.184 1.00 . A A .  69 HIS CD2  1 1 
       10 29890 1 1 69 HIS CE1  C -13.338  14.225   2.798 1.00 . A A .  69 HIS CE1  1 1 
       10 29891 1 1 69 HIS CG   C -13.647  12.809   1.138 1.00 . A A .  69 HIS CG   1 1 
       10 29892 1 1 69 HIS H    H -14.580  10.387   2.368 1.00 . A A .  69 HIS H    1 1 
       10 29893 1 1 69 HIS HA   H -16.346  12.320   0.997 1.00 . A A .  69 HIS HA   1 1 
       10 29894 1 1 69 HIS HB2  H -13.790  11.006   0.023 1.00 . A A .  69 HIS HB2  1 1 
       10 29895 1 1 69 HIS HB3  H -14.604  12.389  -0.711 1.00 . A A .  69 HIS HB3  1 1 
       10 29896 1 1 69 HIS HD1  H -15.222  13.426   2.414 1.00 . A A .  69 HIS HD1  1 1 
       10 29897 1 1 69 HIS HD2  H -11.559  12.844   0.509 1.00 . A A .  69 HIS HD2  1 1 
       10 29898 1 1 69 HIS HE1  H -13.537  14.865   3.647 1.00 . A A .  69 HIS HE1  1 1 
       10 29899 1 1 69 HIS N    N -15.424  10.859   2.211 1.00 . A A .  69 HIS N    1 1 
       10 29900 1 1 69 HIS ND1  N -14.272  13.482   2.176 1.00 . A A .  69 HIS ND1  1 1 
       10 29901 1 1 69 HIS NE2  N -12.135  14.083   2.232 1.00 . A A .  69 HIS NE2  1 1 
       10 29902 1 1 69 HIS O    O -15.968   9.294  -0.115 1.00 . A A .  69 HIS O    1 1 
       10 29903 1 1 70 LYS C    C -17.493   9.775  -2.854 1.00 . A A .  70 LYS C    1 1 
       10 29904 1 1 70 LYS CA   C -18.196   9.815  -1.510 1.00 . A A .  70 LYS CA   1 1 
       10 29905 1 1 70 LYS CB   C -19.635  10.254  -1.707 1.00 . A A .  70 LYS CB   1 1 
       10 29906 1 1 70 LYS CD   C -21.622   9.848  -0.257 1.00 . A A .  70 LYS CD   1 1 
       10 29907 1 1 70 LYS CE   C -21.423   9.372   1.185 1.00 . A A .  70 LYS CE   1 1 
       10 29908 1 1 70 LYS CG   C -20.584   9.187  -1.164 1.00 . A A .  70 LYS CG   1 1 
       10 29909 1 1 70 LYS H    H -17.831  11.698  -0.547 1.00 . A A .  70 LYS H    1 1 
       10 29910 1 1 70 LYS HA   H -18.169   8.832  -1.055 1.00 . A A .  70 LYS HA   1 1 
       10 29911 1 1 70 LYS HB2  H -19.786  11.175  -1.183 1.00 . A A .  70 LYS HB2  1 1 
       10 29912 1 1 70 LYS HB3  H -19.825  10.402  -2.760 1.00 . A A .  70 LYS HB3  1 1 
       10 29913 1 1 70 LYS HD2  H -21.505  10.920  -0.302 1.00 . A A .  70 LYS HD2  1 1 
       10 29914 1 1 70 LYS HD3  H -22.612   9.578  -0.589 1.00 . A A .  70 LYS HD3  1 1 
       10 29915 1 1 70 LYS HE2  H -22.105   9.901   1.835 1.00 . A A .  70 LYS HE2  1 1 
       10 29916 1 1 70 LYS HE3  H -21.622   8.311   1.243 1.00 . A A .  70 LYS HE3  1 1 
       10 29917 1 1 70 LYS HG2  H -21.083   8.696  -1.987 1.00 . A A .  70 LYS HG2  1 1 
       10 29918 1 1 70 LYS HG3  H -20.024   8.460  -0.596 1.00 . A A .  70 LYS HG3  1 1 
       10 29919 1 1 70 LYS HZ1  H -19.375   9.494   0.813 1.00 . A A .  70 LYS HZ1  1 1 
       10 29920 1 1 70 LYS HZ2  H -19.941  10.620   1.951 1.00 . A A .  70 LYS HZ2  1 1 
       10 29921 1 1 70 LYS HZ3  H -19.763   8.987   2.384 1.00 . A A .  70 LYS HZ3  1 1 
       10 29922 1 1 70 LYS N    N -17.489  10.787  -0.638 1.00 . A A .  70 LYS N    1 1 
       10 29923 1 1 70 LYS NZ   N -20.019   9.639   1.615 1.00 . A A .  70 LYS NZ   1 1 
       10 29924 1 1 70 LYS O    O -17.619  10.667  -3.670 1.00 . A A .  70 LYS O    1 1 
       10 29925 1 1 71 ALA C    C -16.556   7.468  -5.166 1.00 . A A .  71 ALA C    1 1 
       10 29926 1 1 71 ALA CA   C -16.000   8.629  -4.354 1.00 . A A .  71 ALA CA   1 1 
       10 29927 1 1 71 ALA CB   C -14.527   8.347  -4.052 1.00 . A A .  71 ALA CB   1 1 
       10 29928 1 1 71 ALA H    H -16.666   8.064  -2.389 1.00 . A A .  71 ALA H    1 1 
       10 29929 1 1 71 ALA HA   H -16.085   9.545  -4.918 1.00 . A A .  71 ALA HA   1 1 
       10 29930 1 1 71 ALA HB1  H -14.436   7.937  -3.058 1.00 . A A .  71 ALA HB1  1 1 
       10 29931 1 1 71 ALA HB2  H -14.144   7.635  -4.771 1.00 . A A .  71 ALA HB2  1 1 
       10 29932 1 1 71 ALA HB3  H -13.963   9.265  -4.117 1.00 . A A .  71 ALA HB3  1 1 
       10 29933 1 1 71 ALA N    N -16.745   8.752  -3.075 1.00 . A A .  71 ALA N    1 1 
       10 29934 1 1 71 ALA O    O -17.032   6.499  -4.625 1.00 . A A .  71 ALA O    1 1 
       10 29935 1 1 72 ILE C    C -15.748   5.986  -8.155 1.00 . A A .  72 ILE C    1 1 
       10 29936 1 1 72 ILE CA   C -16.940   6.426  -7.315 1.00 . A A .  72 ILE CA   1 1 
       10 29937 1 1 72 ILE CB   C -18.086   6.896  -8.229 1.00 . A A .  72 ILE CB   1 1 
       10 29938 1 1 72 ILE CD1  C -20.052   5.333  -7.872 1.00 . A A .  72 ILE CD1  1 1 
       10 29939 1 1 72 ILE CG1  C -19.432   6.692  -7.511 1.00 . A A .  72 ILE CG1  1 1 
       10 29940 1 1 72 ILE CG2  C -18.072   6.114  -9.550 1.00 . A A .  72 ILE CG2  1 1 
       10 29941 1 1 72 ILE H    H -16.048   8.331  -6.872 1.00 . A A .  72 ILE H    1 1 
       10 29942 1 1 72 ILE HA   H -17.278   5.607  -6.689 1.00 . A A .  72 ILE HA   1 1 
       10 29943 1 1 72 ILE HB   H -17.954   7.939  -8.445 1.00 . A A .  72 ILE HB   1 1 
       10 29944 1 1 72 ILE HD11 H -19.267   4.621  -8.078 1.00 . A A .  72 ILE HD11 1 1 
       10 29945 1 1 72 ILE HD12 H -20.653   4.979  -7.047 1.00 . A A .  72 ILE HD12 1 1 
       10 29946 1 1 72 ILE HD13 H -20.676   5.443  -8.747 1.00 . A A .  72 ILE HD13 1 1 
       10 29947 1 1 72 ILE HG12 H -19.275   6.738  -6.445 1.00 . A A .  72 ILE HG12 1 1 
       10 29948 1 1 72 ILE HG13 H -20.107   7.476  -7.804 1.00 . A A .  72 ILE HG13 1 1 
       10 29949 1 1 72 ILE HG21 H -18.085   5.058  -9.335 1.00 . A A .  72 ILE HG21 1 1 
       10 29950 1 1 72 ILE HG22 H -18.942   6.377 -10.135 1.00 . A A .  72 ILE HG22 1 1 
       10 29951 1 1 72 ILE HG23 H -17.178   6.361 -10.105 1.00 . A A .  72 ILE HG23 1 1 
       10 29952 1 1 72 ILE N    N -16.464   7.546  -6.459 1.00 . A A .  72 ILE N    1 1 
       10 29953 1 1 72 ILE O    O -14.918   6.791  -8.528 1.00 . A A .  72 ILE O    1 1 
       10 29954 1 1 73 GLY C    C -14.590   2.828  -9.663 1.00 . A A .  73 GLY C    1 1 
       10 29955 1 1 73 GLY CA   C -14.473   4.300  -9.275 1.00 . A A .  73 GLY CA   1 1 
       10 29956 1 1 73 GLY H    H -16.310   4.087  -8.153 1.00 . A A .  73 GLY H    1 1 
       10 29957 1 1 73 GLY HA2  H -14.425   4.903 -10.172 1.00 . A A .  73 GLY HA2  1 1 
       10 29958 1 1 73 GLY HA3  H -13.567   4.443  -8.704 1.00 . A A .  73 GLY HA3  1 1 
       10 29959 1 1 73 GLY N    N -15.639   4.732  -8.459 1.00 . A A .  73 GLY N    1 1 
       10 29960 1 1 73 GLY O    O -15.646   2.232  -9.616 1.00 . A A .  73 GLY O    1 1 
       10 29961 1 1 74 THR C    C -12.971  -0.055  -9.331 1.00 . A A .  74 THR C    1 1 
       10 29962 1 1 74 THR CA   C -13.502   0.820 -10.470 1.00 . A A .  74 THR CA   1 1 
       10 29963 1 1 74 THR CB   C -12.608   0.639 -11.697 1.00 . A A .  74 THR CB   1 1 
       10 29964 1 1 74 THR CG2  C -12.858  -0.738 -12.311 1.00 . A A .  74 THR CG2  1 1 
       10 29965 1 1 74 THR H    H -12.668   2.762 -10.094 1.00 . A A .  74 THR H    1 1 
       10 29966 1 1 74 THR HA   H -14.509   0.519 -10.714 1.00 . A A .  74 THR HA   1 1 
       10 29967 1 1 74 THR HB   H -11.572   0.714 -11.402 1.00 . A A .  74 THR HB   1 1 
       10 29968 1 1 74 THR HG1  H -13.854   1.654 -12.796 1.00 . A A .  74 THR HG1  1 1 
       10 29969 1 1 74 THR HG21 H -13.249  -1.402 -11.555 1.00 . A A .  74 THR HG21 1 1 
       10 29970 1 1 74 THR HG22 H -13.572  -0.649 -13.116 1.00 . A A .  74 THR HG22 1 1 
       10 29971 1 1 74 THR HG23 H -11.931  -1.135 -12.694 1.00 . A A .  74 THR HG23 1 1 
       10 29972 1 1 74 THR N    N -13.497   2.249 -10.060 1.00 . A A .  74 THR N    1 1 
       10 29973 1 1 74 THR O    O -11.779  -0.106  -9.070 1.00 . A A .  74 THR O    1 1 
       10 29974 1 1 74 THR OG1  O -12.905   1.650 -12.652 1.00 . A A .  74 THR OG1  1 1 
       10 29975 1 1 75 VAL C    C -13.218  -3.061  -8.069 1.00 . A A .  75 VAL C    1 1 
       10 29976 1 1 75 VAL CA   C -13.401  -1.633  -7.543 1.00 . A A .  75 VAL CA   1 1 
       10 29977 1 1 75 VAL CB   C -14.446  -1.647  -6.422 1.00 . A A .  75 VAL CB   1 1 
       10 29978 1 1 75 VAL CG1  C -13.743  -1.880  -5.083 1.00 . A A .  75 VAL CG1  1 1 
       10 29979 1 1 75 VAL CG2  C -15.184  -0.308  -6.377 1.00 . A A .  75 VAL CG2  1 1 
       10 29980 1 1 75 VAL H    H -14.800  -0.693  -8.891 1.00 . A A .  75 VAL H    1 1 
       10 29981 1 1 75 VAL HA   H -12.462  -1.271  -7.155 1.00 . A A .  75 VAL HA   1 1 
       10 29982 1 1 75 VAL HB   H -15.152  -2.445  -6.599 1.00 . A A .  75 VAL HB   1 1 
       10 29983 1 1 75 VAL HG11 H -12.825  -2.423  -5.248 1.00 . A A .  75 VAL HG11 1 1 
       10 29984 1 1 75 VAL HG12 H -13.521  -0.928  -4.621 1.00 . A A .  75 VAL HG12 1 1 
       10 29985 1 1 75 VAL HG13 H -14.388  -2.453  -4.434 1.00 . A A .  75 VAL HG13 1 1 
       10 29986 1 1 75 VAL HG21 H -15.622  -0.106  -7.341 1.00 . A A .  75 VAL HG21 1 1 
       10 29987 1 1 75 VAL HG22 H -15.964  -0.351  -5.630 1.00 . A A .  75 VAL HG22 1 1 
       10 29988 1 1 75 VAL HG23 H -14.488   0.477  -6.125 1.00 . A A .  75 VAL HG23 1 1 
       10 29989 1 1 75 VAL N    N -13.848  -0.750  -8.657 1.00 . A A .  75 VAL N    1 1 
       10 29990 1 1 75 VAL O    O -14.174  -3.773  -8.302 1.00 . A A .  75 VAL O    1 1 
       10 29991 1 1 76 LEU C    C -11.941  -5.843  -7.572 1.00 . A A .  76 LEU C    1 1 
       10 29992 1 1 76 LEU CA   C -11.760  -4.871  -8.739 1.00 . A A .  76 LEU CA   1 1 
       10 29993 1 1 76 LEU CB   C -10.329  -4.978  -9.274 1.00 . A A .  76 LEU CB   1 1 
       10 29994 1 1 76 LEU CD1  C  -9.565  -2.687  -9.922 1.00 . A A .  76 LEU CD1  1 1 
       10 29995 1 1 76 LEU CD2  C  -9.161  -4.616 -11.450 1.00 . A A .  76 LEU CD2  1 1 
       10 29996 1 1 76 LEU CG   C -10.136  -4.008 -10.442 1.00 . A A .  76 LEU CG   1 1 
       10 29997 1 1 76 LEU H    H -11.242  -2.904  -8.043 1.00 . A A .  76 LEU H    1 1 
       10 29998 1 1 76 LEU HA   H -12.465  -5.105  -9.524 1.00 . A A .  76 LEU HA   1 1 
       10 29999 1 1 76 LEU HB2  H  -9.637  -4.732  -8.487 1.00 . A A .  76 LEU HB2  1 1 
       10 30000 1 1 76 LEU HB3  H -10.142  -5.986  -9.607 1.00 . A A .  76 LEU HB3  1 1 
       10 30001 1 1 76 LEU HD11 H  -9.572  -2.690  -8.843 1.00 . A A .  76 LEU HD11 1 1 
       10 30002 1 1 76 LEU HD12 H  -8.550  -2.573 -10.275 1.00 . A A .  76 LEU HD12 1 1 
       10 30003 1 1 76 LEU HD13 H -10.165  -1.865 -10.285 1.00 . A A .  76 LEU HD13 1 1 
       10 30004 1 1 76 LEU HD21 H  -9.423  -5.648 -11.625 1.00 . A A .  76 LEU HD21 1 1 
       10 30005 1 1 76 LEU HD22 H  -9.215  -4.066 -12.379 1.00 . A A .  76 LEU HD22 1 1 
       10 30006 1 1 76 LEU HD23 H  -8.157  -4.560 -11.057 1.00 . A A .  76 LEU HD23 1 1 
       10 30007 1 1 76 LEU HG   H -11.087  -3.825 -10.921 1.00 . A A .  76 LEU HG   1 1 
       10 30008 1 1 76 LEU N    N -12.000  -3.488  -8.243 1.00 . A A .  76 LEU N    1 1 
       10 30009 1 1 76 LEU O    O -11.244  -5.770  -6.587 1.00 . A A .  76 LEU O    1 1 
       10 30010 1 1 77 VAL C    C -12.628  -9.090  -6.928 1.00 . A A .  77 VAL C    1 1 
       10 30011 1 1 77 VAL CA   C -13.119  -7.691  -6.546 1.00 . A A .  77 VAL CA   1 1 
       10 30012 1 1 77 VAL CB   C -14.616  -7.747  -6.234 1.00 . A A .  77 VAL CB   1 1 
       10 30013 1 1 77 VAL CG1  C -14.822  -8.206  -4.791 1.00 . A A .  77 VAL CG1  1 1 
       10 30014 1 1 77 VAL CG2  C -15.225  -6.356  -6.416 1.00 . A A .  77 VAL CG2  1 1 
       10 30015 1 1 77 VAL H    H -13.449  -6.762  -8.459 1.00 . A A .  77 VAL H    1 1 
       10 30016 1 1 77 VAL HA   H -12.586  -7.353  -5.670 1.00 . A A .  77 VAL HA   1 1 
       10 30017 1 1 77 VAL HB   H -15.097  -8.443  -6.905 1.00 . A A .  77 VAL HB   1 1 
       10 30018 1 1 77 VAL HG11 H -13.866  -8.282  -4.297 1.00 . A A .  77 VAL HG11 1 1 
       10 30019 1 1 77 VAL HG12 H -15.442  -7.489  -4.271 1.00 . A A .  77 VAL HG12 1 1 
       10 30020 1 1 77 VAL HG13 H -15.308  -9.170  -4.786 1.00 . A A .  77 VAL HG13 1 1 
       10 30021 1 1 77 VAL HG21 H -14.897  -5.939  -7.356 1.00 . A A .  77 VAL HG21 1 1 
       10 30022 1 1 77 VAL HG22 H -16.301  -6.433  -6.411 1.00 . A A .  77 VAL HG22 1 1 
       10 30023 1 1 77 VAL HG23 H -14.904  -5.716  -5.607 1.00 . A A .  77 VAL HG23 1 1 
       10 30024 1 1 77 VAL N    N -12.885  -6.734  -7.664 1.00 . A A .  77 VAL N    1 1 
       10 30025 1 1 77 VAL O    O -13.202  -9.755  -7.768 1.00 . A A .  77 VAL O    1 1 
       10 30026 1 1 78 GLY C    C -10.499 -11.517  -5.317 1.00 . A A .  78 GLY C    1 1 
       10 30027 1 1 78 GLY CA   C -11.054 -10.910  -6.607 1.00 . A A .  78 GLY CA   1 1 
       10 30028 1 1 78 GLY H    H -11.140  -8.999  -5.619 1.00 . A A .  78 GLY H    1 1 
       10 30029 1 1 78 GLY HA2  H -11.852 -11.530  -6.993 1.00 . A A .  78 GLY HA2  1 1 
       10 30030 1 1 78 GLY HA3  H -10.263 -10.839  -7.338 1.00 . A A .  78 GLY HA3  1 1 
       10 30031 1 1 78 GLY N    N -11.580  -9.549  -6.302 1.00 . A A .  78 GLY N    1 1 
       10 30032 1 1 78 GLY O    O -10.874 -11.106  -4.237 1.00 . A A .  78 GLY O    1 1 
       10 30033 1 1 79 PRO C    C  -7.814 -12.301  -3.784 1.00 . A A .  79 PRO C    1 1 
       10 30034 1 1 79 PRO CA   C  -8.981 -13.140  -4.313 1.00 . A A .  79 PRO CA   1 1 
       10 30035 1 1 79 PRO CB   C  -8.479 -14.459  -4.904 1.00 . A A .  79 PRO CB   1 1 
       10 30036 1 1 79 PRO CD   C  -9.172 -12.978  -6.769 1.00 . A A .  79 PRO CD   1 1 
       10 30037 1 1 79 PRO CG   C  -8.331 -14.224  -6.427 1.00 . A A .  79 PRO CG   1 1 
       10 30038 1 1 79 PRO HA   H  -9.699 -13.325  -3.536 1.00 . A A .  79 PRO HA   1 1 
       10 30039 1 1 79 PRO HB2  H  -7.523 -14.718  -4.470 1.00 . A A .  79 PRO HB2  1 1 
       10 30040 1 1 79 PRO HB3  H  -9.196 -15.245  -4.725 1.00 . A A .  79 PRO HB3  1 1 
       10 30041 1 1 79 PRO HD2  H  -8.563 -12.241  -7.275 1.00 . A A .  79 PRO HD2  1 1 
       10 30042 1 1 79 PRO HD3  H -10.024 -13.248  -7.372 1.00 . A A .  79 PRO HD3  1 1 
       10 30043 1 1 79 PRO HG2  H  -7.293 -14.053  -6.675 1.00 . A A .  79 PRO HG2  1 1 
       10 30044 1 1 79 PRO HG3  H  -8.707 -15.075  -6.971 1.00 . A A .  79 PRO HG3  1 1 
       10 30045 1 1 79 PRO N    N  -9.614 -12.470  -5.460 1.00 . A A .  79 PRO N    1 1 
       10 30046 1 1 79 PRO O    O  -6.790 -12.823  -3.390 1.00 . A A .  79 PRO O    1 1 
       10 30047 1 1 80 THR C    C  -7.001 -10.075  -1.716 1.00 . A A .  80 THR C    1 1 
       10 30048 1 1 80 THR CA   C  -6.881 -10.133  -3.244 1.00 . A A .  80 THR CA   1 1 
       10 30049 1 1 80 THR CB   C  -7.033  -8.728  -3.831 1.00 . A A .  80 THR CB   1 1 
       10 30050 1 1 80 THR CG2  C  -8.378  -8.146  -3.411 1.00 . A A .  80 THR CG2  1 1 
       10 30051 1 1 80 THR H    H  -8.808 -10.614  -4.068 1.00 . A A .  80 THR H    1 1 
       10 30052 1 1 80 THR HA   H  -5.923 -10.542  -3.528 1.00 . A A .  80 THR HA   1 1 
       10 30053 1 1 80 THR HB   H  -6.989  -8.779  -4.908 1.00 . A A .  80 THR HB   1 1 
       10 30054 1 1 80 THR HG1  H  -5.458  -7.621  -4.108 1.00 . A A .  80 THR HG1  1 1 
       10 30055 1 1 80 THR HG21 H  -9.168  -8.824  -3.695 1.00 . A A .  80 THR HG21 1 1 
       10 30056 1 1 80 THR HG22 H  -8.389  -8.008  -2.341 1.00 . A A .  80 THR HG22 1 1 
       10 30057 1 1 80 THR HG23 H  -8.528  -7.195  -3.896 1.00 . A A .  80 THR HG23 1 1 
       10 30058 1 1 80 THR N    N  -7.969 -11.008  -3.761 1.00 . A A .  80 THR N    1 1 
       10 30059 1 1 80 THR O    O  -8.082  -9.896  -1.196 1.00 . A A .  80 THR O    1 1 
       10 30060 1 1 80 THR OG1  O  -5.985  -7.899  -3.353 1.00 . A A .  80 THR OG1  1 1 
       10 30061 1 1 81 PRO C    C  -5.867  -8.830   0.999 1.00 . A A .  81 PRO C    1 1 
       10 30062 1 1 81 PRO CA   C  -5.861 -10.256   0.433 1.00 . A A .  81 PRO CA   1 1 
       10 30063 1 1 81 PRO CB   C  -4.535 -10.952   0.749 1.00 . A A .  81 PRO CB   1 1 
       10 30064 1 1 81 PRO CD   C  -4.586 -10.476  -1.681 1.00 . A A .  81 PRO CD   1 1 
       10 30065 1 1 81 PRO CG   C  -3.642 -10.787  -0.507 1.00 . A A .  81 PRO CG   1 1 
       10 30066 1 1 81 PRO HA   H  -6.681 -10.829   0.834 1.00 . A A .  81 PRO HA   1 1 
       10 30067 1 1 81 PRO HB2  H  -4.068 -10.486   1.607 1.00 . A A .  81 PRO HB2  1 1 
       10 30068 1 1 81 PRO HB3  H  -4.703 -12.000   0.940 1.00 . A A .  81 PRO HB3  1 1 
       10 30069 1 1 81 PRO HD2  H  -4.260  -9.585  -2.200 1.00 . A A .  81 PRO HD2  1 1 
       10 30070 1 1 81 PRO HD3  H  -4.637 -11.315  -2.358 1.00 . A A .  81 PRO HD3  1 1 
       10 30071 1 1 81 PRO HG2  H  -2.948  -9.970  -0.364 1.00 . A A .  81 PRO HG2  1 1 
       10 30072 1 1 81 PRO HG3  H  -3.107 -11.700  -0.706 1.00 . A A .  81 PRO HG3  1 1 
       10 30073 1 1 81 PRO N    N  -5.897 -10.254  -1.042 1.00 . A A .  81 PRO N    1 1 
       10 30074 1 1 81 PRO O    O  -5.489  -8.609   2.132 1.00 . A A .  81 PRO O    1 1 
       10 30075 1 1 82 VAL C    C  -7.196  -5.581  -0.105 1.00 . A A .  82 VAL C    1 1 
       10 30076 1 1 82 VAL CA   C  -6.275  -6.464   0.754 1.00 . A A .  82 VAL CA   1 1 
       10 30077 1 1 82 VAL CB   C  -4.825  -5.936   0.701 1.00 . A A .  82 VAL CB   1 1 
       10 30078 1 1 82 VAL CG1  C  -4.793  -4.426   0.471 1.00 . A A .  82 VAL CG1  1 1 
       10 30079 1 1 82 VAL CG2  C  -4.119  -6.248   2.018 1.00 . A A .  82 VAL CG2  1 1 
       10 30080 1 1 82 VAL H    H  -6.569  -8.041  -0.685 1.00 . A A .  82 VAL H    1 1 
       10 30081 1 1 82 VAL HA   H  -6.621  -6.460   1.777 1.00 . A A .  82 VAL HA   1 1 
       10 30082 1 1 82 VAL HB   H  -4.300  -6.425  -0.106 1.00 . A A .  82 VAL HB   1 1 
       10 30083 1 1 82 VAL HG11 H  -5.444  -3.941   1.182 1.00 . A A .  82 VAL HG11 1 1 
       10 30084 1 1 82 VAL HG12 H  -3.784  -4.066   0.600 1.00 . A A .  82 VAL HG12 1 1 
       10 30085 1 1 82 VAL HG13 H  -5.127  -4.209  -0.533 1.00 . A A .  82 VAL HG13 1 1 
       10 30086 1 1 82 VAL HG21 H  -4.848  -6.310   2.811 1.00 . A A .  82 VAL HG21 1 1 
       10 30087 1 1 82 VAL HG22 H  -3.597  -7.189   1.933 1.00 . A A .  82 VAL HG22 1 1 
       10 30088 1 1 82 VAL HG23 H  -3.412  -5.462   2.240 1.00 . A A .  82 VAL HG23 1 1 
       10 30089 1 1 82 VAL N    N  -6.275  -7.858   0.230 1.00 . A A .  82 VAL N    1 1 
       10 30090 1 1 82 VAL O    O  -7.441  -5.863  -1.261 1.00 . A A .  82 VAL O    1 1 
       10 30091 1 1 83 ASN C    C  -7.612  -2.489  -0.894 1.00 . A A .  83 ASN C    1 1 
       10 30092 1 1 83 ASN CA   C  -8.534  -3.580  -0.359 1.00 . A A .  83 ASN CA   1 1 
       10 30093 1 1 83 ASN CB   C  -9.630  -2.968   0.510 1.00 . A A .  83 ASN CB   1 1 
       10 30094 1 1 83 ASN CG   C -10.219  -4.033   1.433 1.00 . A A .  83 ASN CG   1 1 
       10 30095 1 1 83 ASN H    H  -7.461  -4.267   1.373 1.00 . A A .  83 ASN H    1 1 
       10 30096 1 1 83 ASN HA   H  -8.971  -4.119  -1.180 1.00 . A A .  83 ASN HA   1 1 
       10 30097 1 1 83 ASN HB2  H  -9.213  -2.175   1.102 1.00 . A A .  83 ASN HB2  1 1 
       10 30098 1 1 83 ASN HB3  H -10.411  -2.572  -0.121 1.00 . A A .  83 ASN HB3  1 1 
       10 30099 1 1 83 ASN HD21 H -11.677  -2.855   2.064 1.00 . A A .  83 ASN HD21 1 1 
       10 30100 1 1 83 ASN HD22 H -11.656  -4.408   2.740 1.00 . A A .  83 ASN HD22 1 1 
       10 30101 1 1 83 ASN N    N  -7.681  -4.495   0.444 1.00 . A A .  83 ASN N    1 1 
       10 30102 1 1 83 ASN ND2  N -11.273  -3.743   2.135 1.00 . A A .  83 ASN ND2  1 1 
       10 30103 1 1 83 ASN O    O  -7.352  -1.501  -0.240 1.00 . A A .  83 ASN O    1 1 
       10 30104 1 1 83 ASN OD1  O  -9.721  -5.138   1.515 1.00 . A A .  83 ASN OD1  1 1 
       10 30105 1 1 84 ILE C    C  -6.789  -0.490  -3.210 1.00 . A A .  84 ILE C    1 1 
       10 30106 1 1 84 ILE CA   C  -6.093  -1.717  -2.611 1.00 . A A .  84 ILE CA   1 1 
       10 30107 1 1 84 ILE CB   C  -5.283  -2.404  -3.715 1.00 . A A .  84 ILE CB   1 1 
       10 30108 1 1 84 ILE CD1  C  -3.492  -3.629  -2.423 1.00 . A A .  84 ILE CD1  1 1 
       10 30109 1 1 84 ILE CG1  C  -4.789  -3.778  -3.224 1.00 . A A .  84 ILE CG1  1 1 
       10 30110 1 1 84 ILE CG2  C  -4.090  -1.527  -4.103 1.00 . A A .  84 ILE CG2  1 1 
       10 30111 1 1 84 ILE H    H  -7.259  -3.525  -2.541 1.00 . A A .  84 ILE H    1 1 
       10 30112 1 1 84 ILE HA   H  -5.424  -1.400  -1.825 1.00 . A A .  84 ILE HA   1 1 
       10 30113 1 1 84 ILE HB   H  -5.913  -2.542  -4.582 1.00 . A A .  84 ILE HB   1 1 
       10 30114 1 1 84 ILE HD11 H  -2.745  -3.142  -3.034 1.00 . A A .  84 ILE HD11 1 1 
       10 30115 1 1 84 ILE HD12 H  -3.678  -3.038  -1.541 1.00 . A A .  84 ILE HD12 1 1 
       10 30116 1 1 84 ILE HD13 H  -3.136  -4.608  -2.133 1.00 . A A .  84 ILE HD13 1 1 
       10 30117 1 1 84 ILE HG12 H  -5.544  -4.225  -2.597 1.00 . A A .  84 ILE HG12 1 1 
       10 30118 1 1 84 ILE HG13 H  -4.609  -4.414  -4.076 1.00 . A A .  84 ILE HG13 1 1 
       10 30119 1 1 84 ILE HG21 H  -3.500  -1.315  -3.225 1.00 . A A .  84 ILE HG21 1 1 
       10 30120 1 1 84 ILE HG22 H  -3.483  -2.048  -4.829 1.00 . A A .  84 ILE HG22 1 1 
       10 30121 1 1 84 ILE HG23 H  -4.448  -0.603  -4.531 1.00 . A A .  84 ILE HG23 1 1 
       10 30122 1 1 84 ILE N    N  -7.066  -2.696  -2.054 1.00 . A A .  84 ILE N    1 1 
       10 30123 1 1 84 ILE O    O  -7.572  -0.591  -4.132 1.00 . A A .  84 ILE O    1 1 
       10 30124 1 1 85 ILE C    C  -5.934   2.515  -4.201 1.00 . A A .  85 ILE C    1 1 
       10 30125 1 1 85 ILE CA   C  -7.016   1.932  -3.284 1.00 . A A .  85 ILE CA   1 1 
       10 30126 1 1 85 ILE CB   C  -7.345   2.914  -2.144 1.00 . A A .  85 ILE CB   1 1 
       10 30127 1 1 85 ILE CD1  C  -8.930   1.069  -1.480 1.00 . A A .  85 ILE CD1  1 1 
       10 30128 1 1 85 ILE CG1  C  -8.719   2.588  -1.536 1.00 . A A .  85 ILE CG1  1 1 
       10 30129 1 1 85 ILE CG2  C  -7.369   4.347  -2.682 1.00 . A A .  85 ILE CG2  1 1 
       10 30130 1 1 85 ILE H    H  -5.777   0.724  -2.007 1.00 . A A .  85 ILE H    1 1 
       10 30131 1 1 85 ILE HA   H  -7.904   1.711  -3.858 1.00 . A A .  85 ILE HA   1 1 
       10 30132 1 1 85 ILE HB   H  -6.590   2.836  -1.378 1.00 . A A .  85 ILE HB   1 1 
       10 30133 1 1 85 ILE HD11 H  -8.042   0.597  -1.086 1.00 . A A .  85 ILE HD11 1 1 
       10 30134 1 1 85 ILE HD12 H  -9.770   0.847  -0.839 1.00 . A A .  85 ILE HD12 1 1 
       10 30135 1 1 85 ILE HD13 H  -9.126   0.696  -2.474 1.00 . A A .  85 ILE HD13 1 1 
       10 30136 1 1 85 ILE HG12 H  -8.769   2.995  -0.531 1.00 . A A .  85 ILE HG12 1 1 
       10 30137 1 1 85 ILE HG13 H  -9.494   3.034  -2.142 1.00 . A A .  85 ILE HG13 1 1 
       10 30138 1 1 85 ILE HG21 H  -7.938   4.378  -3.600 1.00 . A A .  85 ILE HG21 1 1 
       10 30139 1 1 85 ILE HG22 H  -7.828   4.999  -1.951 1.00 . A A .  85 ILE HG22 1 1 
       10 30140 1 1 85 ILE HG23 H  -6.360   4.676  -2.873 1.00 . A A .  85 ILE HG23 1 1 
       10 30141 1 1 85 ILE N    N  -6.447   0.675  -2.721 1.00 . A A .  85 ILE N    1 1 
       10 30142 1 1 85 ILE O    O  -5.046   3.222  -3.766 1.00 . A A .  85 ILE O    1 1 
       10 30143 1 1 86 GLY C    C  -5.161   4.076  -6.860 1.00 . A A .  86 GLY C    1 1 
       10 30144 1 1 86 GLY CA   C  -4.919   2.640  -6.406 1.00 . A A .  86 GLY CA   1 1 
       10 30145 1 1 86 GLY H    H  -6.674   1.567  -5.772 1.00 . A A .  86 GLY H    1 1 
       10 30146 1 1 86 GLY HA2  H  -3.959   2.583  -5.921 1.00 . A A .  86 GLY HA2  1 1 
       10 30147 1 1 86 GLY HA3  H  -4.910   1.997  -7.274 1.00 . A A .  86 GLY HA3  1 1 
       10 30148 1 1 86 GLY N    N  -5.973   2.170  -5.459 1.00 . A A .  86 GLY N    1 1 
       10 30149 1 1 86 GLY O    O  -5.828   4.851  -6.206 1.00 . A A .  86 GLY O    1 1 
       10 30150 1 1 87 ARG C    C  -6.188   6.047  -8.957 1.00 . A A .  87 ARG C    1 1 
       10 30151 1 1 87 ARG CA   C  -4.744   5.815  -8.511 1.00 . A A .  87 ARG CA   1 1 
       10 30152 1 1 87 ARG CB   C  -3.813   6.047  -9.717 1.00 . A A .  87 ARG CB   1 1 
       10 30153 1 1 87 ARG CD   C  -1.635   5.405 -10.786 1.00 . A A .  87 ARG CD   1 1 
       10 30154 1 1 87 ARG CG   C  -2.687   5.007  -9.746 1.00 . A A .  87 ARG CG   1 1 
       10 30155 1 1 87 ARG CZ   C  -2.693   5.610 -12.957 1.00 . A A .  87 ARG CZ   1 1 
       10 30156 1 1 87 ARG H    H  -4.057   3.771  -8.469 1.00 . A A .  87 ARG H    1 1 
       10 30157 1 1 87 ARG HA   H  -4.496   6.521  -7.732 1.00 . A A .  87 ARG HA   1 1 
       10 30158 1 1 87 ARG HB2  H  -4.388   5.974 -10.627 1.00 . A A .  87 ARG HB2  1 1 
       10 30159 1 1 87 ARG HB3  H  -3.381   7.035  -9.648 1.00 . A A .  87 ARG HB3  1 1 
       10 30160 1 1 87 ARG HD2  H  -0.866   5.995 -10.312 1.00 . A A .  87 ARG HD2  1 1 
       10 30161 1 1 87 ARG HD3  H  -1.193   4.515 -11.208 1.00 . A A .  87 ARG HD3  1 1 
       10 30162 1 1 87 ARG HE   H  -2.381   7.170 -11.769 1.00 . A A .  87 ARG HE   1 1 
       10 30163 1 1 87 ARG HG2  H  -2.226   4.948  -8.772 1.00 . A A .  87 ARG HG2  1 1 
       10 30164 1 1 87 ARG HG3  H  -3.097   4.044 -10.008 1.00 . A A .  87 ARG HG3  1 1 
       10 30165 1 1 87 ARG HH11 H  -0.861   5.417 -13.739 1.00 . A A .  87 ARG HH11 1 1 
       10 30166 1 1 87 ARG HH12 H  -2.157   4.796 -14.704 1.00 . A A .  87 ARG HH12 1 1 
       10 30167 1 1 87 ARG HH21 H  -4.626   5.670 -12.434 1.00 . A A .  87 ARG HH21 1 1 
       10 30168 1 1 87 ARG HH22 H  -4.286   4.930 -13.961 1.00 . A A .  87 ARG HH22 1 1 
       10 30169 1 1 87 ARG N    N  -4.594   4.427  -7.983 1.00 . A A .  87 ARG N    1 1 
       10 30170 1 1 87 ARG NE   N  -2.276   6.202 -11.872 1.00 . A A .  87 ARG NE   1 1 
       10 30171 1 1 87 ARG NH1  N  -1.837   5.245 -13.871 1.00 . A A .  87 ARG NH1  1 1 
       10 30172 1 1 87 ARG NH2  N  -3.968   5.387 -13.131 1.00 . A A .  87 ARG NH2  1 1 
       10 30173 1 1 87 ARG O    O  -6.726   7.121  -8.786 1.00 . A A .  87 ARG O    1 1 
       10 30174 1 1 88 ASN C    C  -9.017   5.972  -8.881 1.00 . A A .  88 ASN C    1 1 
       10 30175 1 1 88 ASN CA   C  -8.226   5.273  -9.986 1.00 . A A .  88 ASN CA   1 1 
       10 30176 1 1 88 ASN CB   C  -8.876   3.924 -10.288 1.00 . A A .  88 ASN CB   1 1 
       10 30177 1 1 88 ASN CG   C  -9.118   3.183  -8.971 1.00 . A A .  88 ASN CG   1 1 
       10 30178 1 1 88 ASN H    H  -6.382   4.190  -9.679 1.00 . A A .  88 ASN H    1 1 
       10 30179 1 1 88 ASN HA   H  -8.232   5.884 -10.877 1.00 . A A .  88 ASN HA   1 1 
       10 30180 1 1 88 ASN HB2  H  -9.819   4.084 -10.792 1.00 . A A .  88 ASN HB2  1 1 
       10 30181 1 1 88 ASN HB3  H  -8.226   3.340 -10.918 1.00 . A A .  88 ASN HB3  1 1 
       10 30182 1 1 88 ASN HD21 H -11.041   2.877  -9.326 1.00 . A A .  88 ASN HD21 1 1 
       10 30183 1 1 88 ASN HD22 H -10.479   2.272  -7.855 1.00 . A A .  88 ASN HD22 1 1 
       10 30184 1 1 88 ASN N    N  -6.823   5.062  -9.536 1.00 . A A .  88 ASN N    1 1 
       10 30185 1 1 88 ASN ND2  N -10.311   2.738  -8.695 1.00 . A A .  88 ASN ND2  1 1 
       10 30186 1 1 88 ASN O    O  -9.974   6.673  -9.139 1.00 . A A .  88 ASN O    1 1 
       10 30187 1 1 88 ASN OD1  O  -8.214   3.024  -8.176 1.00 . A A .  88 ASN OD1  1 1 
       10 30188 1 1 89 LEU C    C  -8.553   7.516  -5.887 1.00 . A A .  89 LEU C    1 1 
       10 30189 1 1 89 LEU CA   C  -9.388   6.401  -6.530 1.00 . A A .  89 LEU CA   1 1 
       10 30190 1 1 89 LEU CB   C  -9.712   5.334  -5.483 1.00 . A A .  89 LEU CB   1 1 
       10 30191 1 1 89 LEU CD1  C -12.118   5.947  -5.195 1.00 . A A .  89 LEU CD1  1 1 
       10 30192 1 1 89 LEU CD2  C -11.436   4.547  -7.129 1.00 . A A .  89 LEU CD2  1 1 
       10 30193 1 1 89 LEU CG   C -11.158   4.855  -5.660 1.00 . A A .  89 LEU CG   1 1 
       10 30194 1 1 89 LEU H    H  -7.877   5.183  -7.456 1.00 . A A .  89 LEU H    1 1 
       10 30195 1 1 89 LEU HA   H -10.309   6.818  -6.909 1.00 . A A .  89 LEU HA   1 1 
       10 30196 1 1 89 LEU HB2  H  -9.039   4.498  -5.606 1.00 . A A .  89 LEU HB2  1 1 
       10 30197 1 1 89 LEU HB3  H  -9.593   5.751  -4.495 1.00 . A A .  89 LEU HB3  1 1 
       10 30198 1 1 89 LEU HD11 H -11.708   6.915  -5.444 1.00 . A A .  89 LEU HD11 1 1 
       10 30199 1 1 89 LEU HD12 H -13.070   5.821  -5.691 1.00 . A A .  89 LEU HD12 1 1 
       10 30200 1 1 89 LEU HD13 H -12.256   5.876  -4.128 1.00 . A A .  89 LEU HD13 1 1 
       10 30201 1 1 89 LEU HD21 H -10.540   4.699  -7.705 1.00 . A A .  89 LEU HD21 1 1 
       10 30202 1 1 89 LEU HD22 H -11.756   3.521  -7.223 1.00 . A A .  89 LEU HD22 1 1 
       10 30203 1 1 89 LEU HD23 H -12.216   5.201  -7.492 1.00 . A A .  89 LEU HD23 1 1 
       10 30204 1 1 89 LEU HG   H -11.311   3.963  -5.075 1.00 . A A .  89 LEU HG   1 1 
       10 30205 1 1 89 LEU N    N  -8.639   5.768  -7.647 1.00 . A A .  89 LEU N    1 1 
       10 30206 1 1 89 LEU O    O  -9.089   8.455  -5.332 1.00 . A A .  89 LEU O    1 1 
       10 30207 1 1 90 LEU C    C  -6.519   9.769  -6.191 1.00 . A A .  90 LEU C    1 1 
       10 30208 1 1 90 LEU CA   C  -6.415   8.506  -5.342 1.00 . A A .  90 LEU CA   1 1 
       10 30209 1 1 90 LEU CB   C  -4.954   8.067  -5.264 1.00 . A A .  90 LEU CB   1 1 
       10 30210 1 1 90 LEU CD1  C  -3.348   6.502  -4.151 1.00 . A A .  90 LEU CD1  1 1 
       10 30211 1 1 90 LEU CD2  C  -5.279   7.439  -2.868 1.00 . A A .  90 LEU CD2  1 1 
       10 30212 1 1 90 LEU CG   C  -4.812   6.939  -4.238 1.00 . A A .  90 LEU CG   1 1 
       10 30213 1 1 90 LEU H    H  -6.827   6.676  -6.408 1.00 . A A .  90 LEU H    1 1 
       10 30214 1 1 90 LEU HA   H  -6.779   8.717  -4.347 1.00 . A A .  90 LEU HA   1 1 
       10 30215 1 1 90 LEU HB2  H  -4.633   7.724  -6.233 1.00 . A A .  90 LEU HB2  1 1 
       10 30216 1 1 90 LEU HB3  H  -4.343   8.905  -4.961 1.00 . A A .  90 LEU HB3  1 1 
       10 30217 1 1 90 LEU HD11 H  -2.758   7.078  -4.846 1.00 . A A .  90 LEU HD11 1 1 
       10 30218 1 1 90 LEU HD12 H  -2.983   6.663  -3.148 1.00 . A A .  90 LEU HD12 1 1 
       10 30219 1 1 90 LEU HD13 H  -3.271   5.452  -4.397 1.00 . A A .  90 LEU HD13 1 1 
       10 30220 1 1 90 LEU HD21 H  -4.905   8.439  -2.704 1.00 . A A .  90 LEU HD21 1 1 
       10 30221 1 1 90 LEU HD22 H  -6.359   7.450  -2.836 1.00 . A A .  90 LEU HD22 1 1 
       10 30222 1 1 90 LEU HD23 H  -4.902   6.783  -2.098 1.00 . A A .  90 LEU HD23 1 1 
       10 30223 1 1 90 LEU HG   H  -5.419   6.099  -4.540 1.00 . A A .  90 LEU HG   1 1 
       10 30224 1 1 90 LEU N    N  -7.250   7.433  -5.955 1.00 . A A .  90 LEU N    1 1 
       10 30225 1 1 90 LEU O    O  -6.056  10.822  -5.816 1.00 . A A .  90 LEU O    1 1 
       10 30226 1 1 91 THR C    C  -8.690  11.462  -7.946 1.00 . A A .  91 THR C    1 1 
       10 30227 1 1 91 THR CA   C  -7.297  10.884  -8.185 1.00 . A A .  91 THR CA   1 1 
       10 30228 1 1 91 THR CB   C  -7.140  10.503  -9.658 1.00 . A A .  91 THR CB   1 1 
       10 30229 1 1 91 THR CG2  C  -5.728  10.853 -10.129 1.00 . A A .  91 THR CG2  1 1 
       10 30230 1 1 91 THR H    H  -7.522   8.821  -7.617 1.00 . A A .  91 THR H    1 1 
       10 30231 1 1 91 THR HA   H  -6.549  11.616  -7.916 1.00 . A A .  91 THR HA   1 1 
       10 30232 1 1 91 THR HB   H  -7.858  11.050 -10.248 1.00 . A A .  91 THR HB   1 1 
       10 30233 1 1 91 THR HG1  H  -8.308   8.956  -9.806 1.00 . A A .  91 THR HG1  1 1 
       10 30234 1 1 91 THR HG21 H  -5.557  11.911  -9.997 1.00 . A A .  91 THR HG21 1 1 
       10 30235 1 1 91 THR HG22 H  -5.007  10.296  -9.549 1.00 . A A .  91 THR HG22 1 1 
       10 30236 1 1 91 THR HG23 H  -5.625  10.598 -11.173 1.00 . A A .  91 THR HG23 1 1 
       10 30237 1 1 91 THR N    N  -7.141   9.678  -7.331 1.00 . A A .  91 THR N    1 1 
       10 30238 1 1 91 THR O    O  -8.999  12.564  -8.351 1.00 . A A .  91 THR O    1 1 
       10 30239 1 1 91 THR OG1  O  -7.361   9.109  -9.813 1.00 . A A .  91 THR OG1  1 1 
       10 30240 1 1 92 GLN C    C -10.906  11.936  -5.647 1.00 . A A .  92 GLN C    1 1 
       10 30241 1 1 92 GLN CA   C -10.909  11.201  -6.989 1.00 . A A .  92 GLN CA   1 1 
       10 30242 1 1 92 GLN CB   C -11.852  10.001  -6.913 1.00 . A A .  92 GLN CB   1 1 
       10 30243 1 1 92 GLN CD   C -12.530   7.909  -8.100 1.00 . A A .  92 GLN CD   1 1 
       10 30244 1 1 92 GLN CG   C -11.841   9.265  -8.252 1.00 . A A .  92 GLN CG   1 1 
       10 30245 1 1 92 GLN H    H  -9.256   9.832  -6.960 1.00 . A A .  92 GLN H    1 1 
       10 30246 1 1 92 GLN HA   H -11.232  11.870  -7.773 1.00 . A A .  92 GLN HA   1 1 
       10 30247 1 1 92 GLN HB2  H -11.521   9.332  -6.131 1.00 . A A .  92 GLN HB2  1 1 
       10 30248 1 1 92 GLN HB3  H -12.852  10.337  -6.697 1.00 . A A .  92 GLN HB3  1 1 
       10 30249 1 1 92 GLN HE21 H -11.914   7.238  -9.865 1.00 . A A .  92 GLN HE21 1 1 
       10 30250 1 1 92 GLN HE22 H -12.863   6.154  -8.967 1.00 . A A .  92 GLN HE22 1 1 
       10 30251 1 1 92 GLN HG2  H -12.365   9.855  -8.990 1.00 . A A .  92 GLN HG2  1 1 
       10 30252 1 1 92 GLN HG3  H -10.819   9.116  -8.570 1.00 . A A .  92 GLN HG3  1 1 
       10 30253 1 1 92 GLN N    N  -9.533  10.716  -7.278 1.00 . A A .  92 GLN N    1 1 
       10 30254 1 1 92 GLN NE2  N -12.428   7.028  -9.057 1.00 . A A .  92 GLN NE2  1 1 
       10 30255 1 1 92 GLN O    O -11.524  12.971  -5.492 1.00 . A A .  92 GLN O    1 1 
       10 30256 1 1 92 GLN OE1  O -13.169   7.647  -7.099 1.00 . A A .  92 GLN OE1  1 1 
       10 30257 1 1 93 ILE C    C  -9.076  13.199  -3.406 1.00 . A A .  93 ILE C    1 1 
       10 30258 1 1 93 ILE CA   C -10.136  12.091  -3.353 1.00 . A A .  93 ILE CA   1 1 
       10 30259 1 1 93 ILE CB   C  -9.789  11.083  -2.250 1.00 . A A .  93 ILE CB   1 1 
       10 30260 1 1 93 ILE CD1  C  -7.763   9.701  -1.705 1.00 . A A .  93 ILE CD1  1 1 
       10 30261 1 1 93 ILE CG1  C  -8.797  10.042  -2.783 1.00 . A A .  93 ILE CG1  1 1 
       10 30262 1 1 93 ILE CG2  C -11.068  10.379  -1.790 1.00 . A A .  93 ILE CG2  1 1 
       10 30263 1 1 93 ILE H    H  -9.699  10.586  -4.837 1.00 . A A .  93 ILE H    1 1 
       10 30264 1 1 93 ILE HA   H -11.098  12.534  -3.140 1.00 . A A .  93 ILE HA   1 1 
       10 30265 1 1 93 ILE HB   H  -9.350  11.604  -1.413 1.00 . A A .  93 ILE HB   1 1 
       10 30266 1 1 93 ILE HD11 H  -7.699  10.511  -0.998 1.00 . A A .  93 ILE HD11 1 1 
       10 30267 1 1 93 ILE HD12 H  -8.061   8.800  -1.189 1.00 . A A .  93 ILE HD12 1 1 
       10 30268 1 1 93 ILE HD13 H  -6.798   9.548  -2.168 1.00 . A A .  93 ILE HD13 1 1 
       10 30269 1 1 93 ILE HG12 H  -9.331   9.151  -3.057 1.00 . A A .  93 ILE HG12 1 1 
       10 30270 1 1 93 ILE HG13 H  -8.294  10.437  -3.650 1.00 . A A .  93 ILE HG13 1 1 
       10 30271 1 1 93 ILE HG21 H -11.837  10.503  -2.539 1.00 . A A .  93 ILE HG21 1 1 
       10 30272 1 1 93 ILE HG22 H -10.872   9.326  -1.647 1.00 . A A .  93 ILE HG22 1 1 
       10 30273 1 1 93 ILE HG23 H -11.403  10.811  -0.858 1.00 . A A .  93 ILE HG23 1 1 
       10 30274 1 1 93 ILE N    N -10.197  11.414  -4.682 1.00 . A A .  93 ILE N    1 1 
       10 30275 1 1 93 ILE O    O  -8.849  13.903  -2.443 1.00 . A A .  93 ILE O    1 1 
       10 30276 1 1 94 GLY C    C  -6.121  14.070  -3.960 1.00 . A A .  94 GLY C    1 1 
       10 30277 1 1 94 GLY CA   C  -7.417  14.443  -4.687 1.00 . A A .  94 GLY CA   1 1 
       10 30278 1 1 94 GLY H    H  -8.663  12.797  -5.307 1.00 . A A .  94 GLY H    1 1 
       10 30279 1 1 94 GLY HA2  H  -7.206  14.589  -5.736 1.00 . A A .  94 GLY HA2  1 1 
       10 30280 1 1 94 GLY HA3  H  -7.803  15.363  -4.271 1.00 . A A .  94 GLY HA3  1 1 
       10 30281 1 1 94 GLY N    N  -8.446  13.368  -4.541 1.00 . A A .  94 GLY N    1 1 
       10 30282 1 1 94 GLY O    O  -5.424  14.924  -3.449 1.00 . A A .  94 GLY O    1 1 
       10 30283 1 1 95 ALA C    C  -3.299  12.956  -3.937 1.00 . A A .  95 ALA C    1 1 
       10 30284 1 1 95 ALA CA   C  -4.533  12.402  -3.209 1.00 . A A .  95 ALA CA   1 1 
       10 30285 1 1 95 ALA CB   C  -4.447  10.876  -3.168 1.00 . A A .  95 ALA CB   1 1 
       10 30286 1 1 95 ALA H    H  -6.356  12.134  -4.324 1.00 . A A .  95 ALA H    1 1 
       10 30287 1 1 95 ALA HA   H  -4.553  12.778  -2.200 1.00 . A A .  95 ALA HA   1 1 
       10 30288 1 1 95 ALA HB1  H  -5.444  10.459  -3.166 1.00 . A A .  95 ALA HB1  1 1 
       10 30289 1 1 95 ALA HB2  H  -3.907  10.522  -4.031 1.00 . A A .  95 ALA HB2  1 1 
       10 30290 1 1 95 ALA HB3  H  -3.929  10.571  -2.269 1.00 . A A .  95 ALA HB3  1 1 
       10 30291 1 1 95 ALA N    N  -5.785  12.810  -3.908 1.00 . A A .  95 ALA N    1 1 
       10 30292 1 1 95 ALA O    O  -3.224  12.959  -5.149 1.00 . A A .  95 ALA O    1 1 
       10 30293 1 1 96 THR C    C   0.111  13.413  -2.994 1.00 . A A .  96 THR C    1 1 
       10 30294 1 1 96 THR CA   C  -1.068  13.946  -3.798 1.00 . A A .  96 THR CA   1 1 
       10 30295 1 1 96 THR CB   C  -1.067  15.474  -3.745 1.00 . A A .  96 THR CB   1 1 
       10 30296 1 1 96 THR CG2  C  -2.214  16.019  -4.598 1.00 . A A .  96 THR CG2  1 1 
       10 30297 1 1 96 THR H    H  -2.410  13.374  -2.215 1.00 . A A .  96 THR H    1 1 
       10 30298 1 1 96 THR HA   H  -0.973  13.618  -4.825 1.00 . A A .  96 THR HA   1 1 
       10 30299 1 1 96 THR HB   H  -0.127  15.845  -4.130 1.00 . A A .  96 THR HB   1 1 
       10 30300 1 1 96 THR HG1  H  -1.009  16.832  -2.354 1.00 . A A .  96 THR HG1  1 1 
       10 30301 1 1 96 THR HG21 H  -2.197  15.545  -5.568 1.00 . A A .  96 THR HG21 1 1 
       10 30302 1 1 96 THR HG22 H  -3.155  15.811  -4.112 1.00 . A A .  96 THR HG22 1 1 
       10 30303 1 1 96 THR HG23 H  -2.099  17.086  -4.718 1.00 . A A .  96 THR HG23 1 1 
       10 30304 1 1 96 THR N    N  -2.323  13.406  -3.190 1.00 . A A .  96 THR N    1 1 
       10 30305 1 1 96 THR O    O   0.166  13.551  -1.789 1.00 . A A .  96 THR O    1 1 
       10 30306 1 1 96 THR OG1  O  -1.231  15.899  -2.400 1.00 . A A .  96 THR OG1  1 1 
       10 30307 1 1 97 LEU C    C   3.295  13.324  -2.803 1.00 . A A .  97 LEU C    1 1 
       10 30308 1 1 97 LEU CA   C   2.219  12.249  -2.912 1.00 . A A .  97 LEU CA   1 1 
       10 30309 1 1 97 LEU CB   C   2.772  11.043  -3.671 1.00 . A A .  97 LEU CB   1 1 
       10 30310 1 1 97 LEU CD1  C   0.771   9.723  -2.986 1.00 . A A .  97 LEU CD1  1 1 
       10 30311 1 1 97 LEU CD2  C   2.836   8.542  -3.747 1.00 . A A .  97 LEU CD2  1 1 
       10 30312 1 1 97 LEU CG   C   2.299   9.760  -2.987 1.00 . A A .  97 LEU CG   1 1 
       10 30313 1 1 97 LEU H    H   0.984  12.696  -4.618 1.00 . A A .  97 LEU H    1 1 
       10 30314 1 1 97 LEU HA   H   1.909  11.940  -1.923 1.00 . A A .  97 LEU HA   1 1 
       10 30315 1 1 97 LEU HB2  H   2.415  11.063  -4.691 1.00 . A A .  97 LEU HB2  1 1 
       10 30316 1 1 97 LEU HB3  H   3.848  11.080  -3.665 1.00 . A A .  97 LEU HB3  1 1 
       10 30317 1 1 97 LEU HD11 H   0.400  10.106  -3.925 1.00 . A A .  97 LEU HD11 1 1 
       10 30318 1 1 97 LEU HD12 H   0.436   8.704  -2.857 1.00 . A A .  97 LEU HD12 1 1 
       10 30319 1 1 97 LEU HD13 H   0.397  10.331  -2.178 1.00 . A A .  97 LEU HD13 1 1 
       10 30320 1 1 97 LEU HD21 H   3.069   8.824  -4.762 1.00 . A A .  97 LEU HD21 1 1 
       10 30321 1 1 97 LEU HD22 H   3.729   8.178  -3.260 1.00 . A A .  97 LEU HD22 1 1 
       10 30322 1 1 97 LEU HD23 H   2.087   7.764  -3.752 1.00 . A A .  97 LEU HD23 1 1 
       10 30323 1 1 97 LEU HG   H   2.660   9.741  -1.970 1.00 . A A .  97 LEU HG   1 1 
       10 30324 1 1 97 LEU N    N   1.050  12.799  -3.646 1.00 . A A .  97 LEU N    1 1 
       10 30325 1 1 97 LEU O    O   4.130  13.470  -3.674 1.00 . A A .  97 LEU O    1 1 
       10 30326 1 1 98 ASN C    C   5.373  14.688  -0.589 1.00 . A A .  98 ASN C    1 1 
       10 30327 1 1 98 ASN CA   C   4.316  15.144  -1.592 1.00 . A A .  98 ASN CA   1 1 
       10 30328 1 1 98 ASN CB   C   3.669  16.429  -1.094 1.00 . A A .  98 ASN CB   1 1 
       10 30329 1 1 98 ASN CG   C   2.467  16.775  -1.977 1.00 . A A .  98 ASN CG   1 1 
       10 30330 1 1 98 ASN H    H   2.608  13.954  -1.050 1.00 . A A .  98 ASN H    1 1 
       10 30331 1 1 98 ASN HA   H   4.781  15.331  -2.551 1.00 . A A .  98 ASN HA   1 1 
       10 30332 1 1 98 ASN HB2  H   3.344  16.296  -0.071 1.00 . A A .  98 ASN HB2  1 1 
       10 30333 1 1 98 ASN HB3  H   4.395  17.225  -1.144 1.00 . A A .  98 ASN HB3  1 1 
       10 30334 1 1 98 ASN HD21 H   3.029  15.589  -3.470 1.00 . A A .  98 ASN HD21 1 1 
       10 30335 1 1 98 ASN HD22 H   1.586  16.444  -3.727 1.00 . A A .  98 ASN HD22 1 1 
       10 30336 1 1 98 ASN N    N   3.287  14.083  -1.743 1.00 . A A .  98 ASN N    1 1 
       10 30337 1 1 98 ASN ND2  N   2.351  16.223  -3.155 1.00 . A A .  98 ASN ND2  1 1 
       10 30338 1 1 98 ASN O    O   5.080  14.395   0.553 1.00 . A A .  98 ASN O    1 1 
       10 30339 1 1 98 ASN OD1  O   1.618  17.554  -1.588 1.00 . A A .  98 ASN OD1  1 1 
       10 30340 1 1 99 PHE C    C   8.780  15.257  -0.049 1.00 . A A .  99 PHE C    1 1 
       10 30341 1 1 99 PHE CA   C   7.683  14.190  -0.087 1.00 . A A .  99 PHE CA   1 1 
       10 30342 1 1 99 PHE CB   C   8.279  12.859  -0.569 1.00 . A A .  99 PHE CB   1 1 
       10 30343 1 1 99 PHE CD1  C   6.679  12.327  -2.455 1.00 . A A .  99 PHE CD1  1 1 
       10 30344 1 1 99 PHE CD2  C   9.003  12.766  -2.973 1.00 . A A .  99 PHE CD2  1 1 
       10 30345 1 1 99 PHE CE1  C   6.415  12.129  -3.817 1.00 . A A .  99 PHE CE1  1 1 
       10 30346 1 1 99 PHE CE2  C   8.740  12.567  -4.333 1.00 . A A .  99 PHE CE2  1 1 
       10 30347 1 1 99 PHE CG   C   7.977  12.646  -2.036 1.00 . A A .  99 PHE CG   1 1 
       10 30348 1 1 99 PHE CZ   C   7.445  12.249  -4.755 1.00 . A A .  99 PHE CZ   1 1 
       10 30349 1 1 99 PHE H    H   6.808  14.876  -1.930 1.00 . A A .  99 PHE H    1 1 
       10 30350 1 1 99 PHE HA   H   7.278  14.062   0.903 1.00 . A A .  99 PHE HA   1 1 
       10 30351 1 1 99 PHE HB2  H   9.347  12.877  -0.427 1.00 . A A .  99 PHE HB2  1 1 
       10 30352 1 1 99 PHE HB3  H   7.858  12.048   0.003 1.00 . A A .  99 PHE HB3  1 1 
       10 30353 1 1 99 PHE HD1  H   5.884  12.233  -1.731 1.00 . A A .  99 PHE HD1  1 1 
       10 30354 1 1 99 PHE HD2  H   9.997  13.012  -2.647 1.00 . A A .  99 PHE HD2  1 1 
       10 30355 1 1 99 PHE HE1  H   5.417  11.884  -4.144 1.00 . A A .  99 PHE HE1  1 1 
       10 30356 1 1 99 PHE HE2  H   9.537  12.661  -5.056 1.00 . A A .  99 PHE HE2  1 1 
       10 30357 1 1 99 PHE HZ   H   7.241  12.096  -5.804 1.00 . A A .  99 PHE HZ   1 1 
       10 30358 1 1 99 PHE N    N   6.599  14.629  -1.009 1.00 . A A .  99 PHE N    1 1 
       10 30359 1 1 99 PHE O    O   8.444  16.415   0.137 1.00 . A A .  99 PHE O    1 1 
       10 30360 1 1 99 PHE OXT  O   9.937  14.898  -0.201 1.00 . A A .  99 PHE OXT  1 1 
       10 30361 2 1  1 PRO C    C   6.942  17.157  -3.901 1.00 . B B .   1 PRO C    1 1 
       10 30362 2 1  1 PRO CA   C   8.433  17.478  -3.968 1.00 . B B .   1 PRO CA   1 1 
       10 30363 2 1  1 PRO CB   C   9.045  16.626  -5.081 1.00 . B B .   1 PRO CB   1 1 
       10 30364 2 1  1 PRO CD   C  10.137  16.069  -2.952 1.00 . B B .   1 PRO CD   1 1 
       10 30365 2 1  1 PRO CG   C  10.077  15.710  -4.437 1.00 . B B .   1 PRO CG   1 1 
       10 30366 2 1  1 PRO H2   H   8.385  16.721  -2.021 1.00 . B B .   1 PRO H2   1 1 
       10 30367 2 1  1 PRO H3   H   9.537  17.949  -2.258 1.00 . B B .   1 PRO H3   1 1 
       10 30368 2 1  1 PRO HA   H   8.584  18.525  -4.179 1.00 . B B .   1 PRO HA   1 1 
       10 30369 2 1  1 PRO HB2  H   8.270  16.034  -5.557 1.00 . B B .   1 PRO HB2  1 1 
       10 30370 2 1  1 PRO HB3  H   9.527  17.261  -5.808 1.00 . B B .   1 PRO HB3  1 1 
       10 30371 2 1  1 PRO HD2  H   9.943  15.190  -2.357 1.00 . B B .   1 PRO HD2  1 1 
       10 30372 2 1  1 PRO HD3  H  11.112  16.466  -2.713 1.00 . B B .   1 PRO HD3  1 1 
       10 30373 2 1  1 PRO HG2  H   9.773  14.677  -4.558 1.00 . B B .   1 PRO HG2  1 1 
       10 30374 2 1  1 PRO HG3  H  11.043  15.863  -4.891 1.00 . B B .   1 PRO HG3  1 1 
       10 30375 2 1  1 PRO N    N   9.092  17.106  -2.677 1.00 . B B .   1 PRO N    1 1 
       10 30376 2 1  1 PRO O    O   6.452  16.604  -2.942 1.00 . B B .   1 PRO O    1 1 
       10 30377 2 1  2 GLN C    C   4.598  16.245  -6.220 1.00 . B B .   2 GLN C    1 1 
       10 30378 2 1  2 GLN CA   C   4.787  17.124  -4.992 1.00 . B B .   2 GLN CA   1 1 
       10 30379 2 1  2 GLN CB   C   3.942  18.387  -5.124 1.00 . B B .   2 GLN CB   1 1 
       10 30380 2 1  2 GLN CD   C   1.856  18.826  -6.422 1.00 . B B .   2 GLN CD   1 1 
       10 30381 2 1  2 GLN CG   C   2.480  17.987  -5.303 1.00 . B B .   2 GLN CG   1 1 
       10 30382 2 1  2 GLN H    H   6.661  17.874  -5.723 1.00 . B B .   2 GLN H    1 1 
       10 30383 2 1  2 GLN HA   H   4.507  16.578  -4.102 1.00 . B B .   2 GLN HA   1 1 
       10 30384 2 1  2 GLN HB2  H   4.045  18.987  -4.233 1.00 . B B .   2 GLN HB2  1 1 
       10 30385 2 1  2 GLN HB3  H   4.264  18.950  -5.984 1.00 . B B .   2 GLN HB3  1 1 
       10 30386 2 1  2 GLN HE21 H   0.371  19.499  -5.290 1.00 . B B .   2 GLN HE21 1 1 
       10 30387 2 1  2 GLN HE22 H   0.372  20.057  -6.894 1.00 . B B .   2 GLN HE22 1 1 
       10 30388 2 1  2 GLN HG2  H   2.425  16.939  -5.562 1.00 . B B .   2 GLN HG2  1 1 
       10 30389 2 1  2 GLN HG3  H   1.948  18.156  -4.381 1.00 . B B .   2 GLN HG3  1 1 
       10 30390 2 1  2 GLN N    N   6.232  17.459  -4.945 1.00 . B B .   2 GLN N    1 1 
       10 30391 2 1  2 GLN NE2  N   0.777  19.519  -6.181 1.00 . B B .   2 GLN NE2  1 1 
       10 30392 2 1  2 GLN O    O   5.248  16.451  -7.226 1.00 . B B .   2 GLN O    1 1 
       10 30393 2 1  2 GLN OE1  O   2.359  18.851  -7.528 1.00 . B B .   2 GLN OE1  1 1 
       10 30394 2 1  3 VAL C    C   2.177  13.978  -7.561 1.00 . B B .   3 VAL C    1 1 
       10 30395 2 1  3 VAL CA   C   3.629  14.395  -7.368 1.00 . B B .   3 VAL CA   1 1 
       10 30396 2 1  3 VAL CB   C   4.520  13.163  -7.184 1.00 . B B .   3 VAL CB   1 1 
       10 30397 2 1  3 VAL CG1  C   4.156  12.095  -8.219 1.00 . B B .   3 VAL CG1  1 1 
       10 30398 2 1  3 VAL CG2  C   5.985  13.568  -7.365 1.00 . B B .   3 VAL CG2  1 1 
       10 30399 2 1  3 VAL H    H   3.241  15.059  -5.352 1.00 . B B .   3 VAL H    1 1 
       10 30400 2 1  3 VAL HA   H   3.960  14.945  -8.237 1.00 . B B .   3 VAL HA   1 1 
       10 30401 2 1  3 VAL HB   H   4.382  12.769  -6.189 1.00 . B B .   3 VAL HB   1 1 
       10 30402 2 1  3 VAL HG11 H   3.395  12.477  -8.882 1.00 . B B .   3 VAL HG11 1 1 
       10 30403 2 1  3 VAL HG12 H   5.036  11.836  -8.793 1.00 . B B .   3 VAL HG12 1 1 
       10 30404 2 1  3 VAL HG13 H   3.786  11.214  -7.715 1.00 . B B .   3 VAL HG13 1 1 
       10 30405 2 1  3 VAL HG21 H   6.044  14.430  -8.014 1.00 . B B .   3 VAL HG21 1 1 
       10 30406 2 1  3 VAL HG22 H   6.411  13.812  -6.403 1.00 . B B .   3 VAL HG22 1 1 
       10 30407 2 1  3 VAL HG23 H   6.534  12.748  -7.805 1.00 . B B .   3 VAL HG23 1 1 
       10 30408 2 1  3 VAL N    N   3.759  15.254  -6.169 1.00 . B B .   3 VAL N    1 1 
       10 30409 2 1  3 VAL O    O   1.685  13.080  -6.908 1.00 . B B .   3 VAL O    1 1 
       10 30410 2 1  4 THR C    C   0.150  13.130  -9.802 1.00 . B B .   4 THR C    1 1 
       10 30411 2 1  4 THR CA   C   0.095  14.212  -8.748 1.00 . B B .   4 THR CA   1 1 
       10 30412 2 1  4 THR CB   C  -0.700  15.405  -9.293 1.00 . B B .   4 THR CB   1 1 
       10 30413 2 1  4 THR CG2  C  -0.636  16.566  -8.304 1.00 . B B .   4 THR CG2  1 1 
       10 30414 2 1  4 THR H    H   1.915  15.295  -9.027 1.00 . B B .   4 THR H    1 1 
       10 30415 2 1  4 THR HA   H  -0.365  13.831  -7.848 1.00 . B B .   4 THR HA   1 1 
       10 30416 2 1  4 THR HB   H  -1.730  15.116  -9.434 1.00 . B B .   4 THR HB   1 1 
       10 30417 2 1  4 THR HG1  H  -0.661  15.399 -11.238 1.00 . B B .   4 THR HG1  1 1 
       10 30418 2 1  4 THR HG21 H  -0.570  16.179  -7.299 1.00 . B B .   4 THR HG21 1 1 
       10 30419 2 1  4 THR HG22 H   0.232  17.172  -8.517 1.00 . B B .   4 THR HG22 1 1 
       10 30420 2 1  4 THR HG23 H  -1.527  17.167  -8.402 1.00 . B B .   4 THR HG23 1 1 
       10 30421 2 1  4 THR N    N   1.494  14.600  -8.484 1.00 . B B .   4 THR N    1 1 
       10 30422 2 1  4 THR O    O  -0.692  12.256  -9.849 1.00 . B B .   4 THR O    1 1 
       10 30423 2 1  4 THR OG1  O  -0.149  15.811 -10.538 1.00 . B B .   4 THR OG1  1 1 
       10 30424 2 1  5 LEU C    C   0.114  11.387 -11.926 1.00 . B B .   5 LEU C    1 1 
       10 30425 2 1  5 LEU CA   C   1.369  12.222 -11.746 1.00 . B B .   5 LEU CA   1 1 
       10 30426 2 1  5 LEU CB   C   2.565  11.321 -11.432 1.00 . B B .   5 LEU CB   1 1 
       10 30427 2 1  5 LEU CD1  C   4.811  10.588 -12.263 1.00 . B B .   5 LEU CD1  1 1 
       10 30428 2 1  5 LEU CD2  C   2.864  10.680 -13.826 1.00 . B B .   5 LEU CD2  1 1 
       10 30429 2 1  5 LEU CG   C   3.530  11.346 -12.620 1.00 . B B .   5 LEU CG   1 1 
       10 30430 2 1  5 LEU H    H   1.810  13.942 -10.543 1.00 . B B .   5 LEU H    1 1 
       10 30431 2 1  5 LEU HA   H   1.565  12.759 -12.663 1.00 . B B .   5 LEU HA   1 1 
       10 30432 2 1  5 LEU HB2  H   3.068  11.684 -10.547 1.00 . B B .   5 LEU HB2  1 1 
       10 30433 2 1  5 LEU HB3  H   2.223  10.311 -11.266 1.00 . B B .   5 LEU HB3  1 1 
       10 30434 2 1  5 LEU HD11 H   5.091  10.814 -11.244 1.00 . B B .   5 LEU HD11 1 1 
       10 30435 2 1  5 LEU HD12 H   4.642   9.527 -12.363 1.00 . B B .   5 LEU HD12 1 1 
       10 30436 2 1  5 LEU HD13 H   5.606  10.891 -12.929 1.00 . B B .   5 LEU HD13 1 1 
       10 30437 2 1  5 LEU HD21 H   1.943  11.193 -14.059 1.00 . B B .   5 LEU HD21 1 1 
       10 30438 2 1  5 LEU HD22 H   3.528  10.727 -14.676 1.00 . B B .   5 LEU HD22 1 1 
       10 30439 2 1  5 LEU HD23 H   2.651   9.647 -13.593 1.00 . B B .   5 LEU HD23 1 1 
       10 30440 2 1  5 LEU HG   H   3.775  12.369 -12.863 1.00 . B B .   5 LEU HG   1 1 
       10 30441 2 1  5 LEU N    N   1.167  13.209 -10.644 1.00 . B B .   5 LEU N    1 1 
       10 30442 2 1  5 LEU O    O   0.044  10.248 -11.518 1.00 . B B .   5 LEU O    1 1 
       10 30443 2 1  6 TRP C    C  -1.956   9.795 -13.067 1.00 . B B .   6 TRP C    1 1 
       10 30444 2 1  6 TRP CA   C  -2.186  11.270 -12.702 1.00 . B B .   6 TRP CA   1 1 
       10 30445 2 1  6 TRP CB   C  -2.969  11.967 -13.811 1.00 . B B .   6 TRP CB   1 1 
       10 30446 2 1  6 TRP CD1  C  -3.808  13.988 -12.533 1.00 . B B .   6 TRP CD1  1 1 
       10 30447 2 1  6 TRP CD2  C  -5.468  12.606 -13.168 1.00 . B B .   6 TRP CD2  1 1 
       10 30448 2 1  6 TRP CE2  C  -6.076  13.681 -12.478 1.00 . B B .   6 TRP CE2  1 1 
       10 30449 2 1  6 TRP CE3  C  -6.296  11.589 -13.674 1.00 . B B .   6 TRP CE3  1 1 
       10 30450 2 1  6 TRP CG   C  -4.028  12.825 -13.196 1.00 . B B .   6 TRP CG   1 1 
       10 30451 2 1  6 TRP CH2  C  -8.267  12.726 -12.805 1.00 . B B .   6 TRP CH2  1 1 
       10 30452 2 1  6 TRP CZ2  C  -7.458  13.745 -12.296 1.00 . B B .   6 TRP CZ2  1 1 
       10 30453 2 1  6 TRP CZ3  C  -7.686  11.650 -13.492 1.00 . B B .   6 TRP CZ3  1 1 
       10 30454 2 1  6 TRP H    H  -0.796  12.919 -12.777 1.00 . B B .   6 TRP H    1 1 
       10 30455 2 1  6 TRP HA   H  -2.758  11.320 -11.787 1.00 . B B .   6 TRP HA   1 1 
       10 30456 2 1  6 TRP HB2  H  -2.298  12.581 -14.394 1.00 . B B .   6 TRP HB2  1 1 
       10 30457 2 1  6 TRP HB3  H  -3.428  11.227 -14.449 1.00 . B B .   6 TRP HB3  1 1 
       10 30458 2 1  6 TRP HD1  H  -2.841  14.445 -12.362 1.00 . B B .   6 TRP HD1  1 1 
       10 30459 2 1  6 TRP HE1  H  -5.145  15.330 -11.609 1.00 . B B .   6 TRP HE1  1 1 
       10 30460 2 1  6 TRP HE3  H  -5.860  10.756 -14.203 1.00 . B B .   6 TRP HE3  1 1 
       10 30461 2 1  6 TRP HH2  H  -9.338  12.766 -12.670 1.00 . B B .   6 TRP HH2  1 1 
       10 30462 2 1  6 TRP HZ2  H  -7.900  14.577 -11.767 1.00 . B B .   6 TRP HZ2  1 1 
       10 30463 2 1  6 TRP HZ3  H  -8.313  10.861 -13.884 1.00 . B B .   6 TRP HZ3  1 1 
       10 30464 2 1  6 TRP N    N  -0.889  11.981 -12.502 1.00 . B B .   6 TRP N    1 1 
       10 30465 2 1  6 TRP NE1  N  -5.024  14.496 -12.109 1.00 . B B .   6 TRP NE1  1 1 
       10 30466 2 1  6 TRP O    O  -2.816   8.963 -12.859 1.00 . B B .   6 TRP O    1 1 
       10 30467 2 1  7 GLN C    C   0.470   7.483 -12.892 1.00 . B B .   7 GLN C    1 1 
       10 30468 2 1  7 GLN CA   C  -0.535   8.027 -13.915 1.00 . B B .   7 GLN CA   1 1 
       10 30469 2 1  7 GLN CB   C   0.052   7.936 -15.327 1.00 . B B .   7 GLN CB   1 1 
       10 30470 2 1  7 GLN CD   C  -1.321   9.591 -16.606 1.00 . B B .   7 GLN CD   1 1 
       10 30471 2 1  7 GLN CG   C  -1.067   8.103 -16.358 1.00 . B B .   7 GLN CG   1 1 
       10 30472 2 1  7 GLN H    H  -0.112  10.122 -13.737 1.00 . B B .   7 GLN H    1 1 
       10 30473 2 1  7 GLN HA   H  -1.454   7.459 -13.862 1.00 . B B .   7 GLN HA   1 1 
       10 30474 2 1  7 GLN HB2  H   0.786   8.718 -15.462 1.00 . B B .   7 GLN HB2  1 1 
       10 30475 2 1  7 GLN HB3  H   0.522   6.976 -15.464 1.00 . B B .   7 GLN HB3  1 1 
       10 30476 2 1  7 GLN HE21 H  -3.042   9.289 -17.551 1.00 . B B .   7 GLN HE21 1 1 
       10 30477 2 1  7 GLN HE22 H  -2.572  10.912 -17.400 1.00 . B B .   7 GLN HE22 1 1 
       10 30478 2 1  7 GLN HG2  H  -0.776   7.628 -17.284 1.00 . B B .   7 GLN HG2  1 1 
       10 30479 2 1  7 GLN HG3  H  -1.970   7.643 -15.986 1.00 . B B .   7 GLN HG3  1 1 
       10 30480 2 1  7 GLN N    N  -0.805   9.451 -13.581 1.00 . B B .   7 GLN N    1 1 
       10 30481 2 1  7 GLN NE2  N  -2.401   9.961 -17.238 1.00 . B B .   7 GLN NE2  1 1 
       10 30482 2 1  7 GLN O    O   0.649   8.052 -11.835 1.00 . B B .   7 GLN O    1 1 
       10 30483 2 1  7 GLN OE1  O  -0.528  10.427 -16.219 1.00 . B B .   7 GLN OE1  1 1 
       10 30484 2 1  8 ARG C    C   3.110   6.952 -11.801 1.00 . B B .   8 ARG C    1 1 
       10 30485 2 1  8 ARG CA   C   2.103   5.854 -12.184 1.00 . B B .   8 ARG CA   1 1 
       10 30486 2 1  8 ARG CB   C   2.852   4.676 -12.809 1.00 . B B .   8 ARG CB   1 1 
       10 30487 2 1  8 ARG CD   C   2.384   2.816 -14.410 1.00 . B B .   8 ARG CD   1 1 
       10 30488 2 1  8 ARG CG   C   1.852   3.587 -13.200 1.00 . B B .   8 ARG CG   1 1 
       10 30489 2 1  8 ARG CZ   C   1.786   0.718 -15.461 1.00 . B B .   8 ARG CZ   1 1 
       10 30490 2 1  8 ARG H    H   0.976   5.933 -14.025 1.00 . B B .   8 ARG H    1 1 
       10 30491 2 1  8 ARG HA   H   1.574   5.518 -11.307 1.00 . B B .   8 ARG HA   1 1 
       10 30492 2 1  8 ARG HB2  H   3.383   5.013 -13.689 1.00 . B B .   8 ARG HB2  1 1 
       10 30493 2 1  8 ARG HB3  H   3.554   4.276 -12.096 1.00 . B B .   8 ARG HB3  1 1 
       10 30494 2 1  8 ARG HD2  H   2.037   3.287 -15.318 1.00 . B B .   8 ARG HD2  1 1 
       10 30495 2 1  8 ARG HD3  H   3.464   2.820 -14.393 1.00 . B B .   8 ARG HD3  1 1 
       10 30496 2 1  8 ARG HE   H   1.646   1.008 -13.501 1.00 . B B .   8 ARG HE   1 1 
       10 30497 2 1  8 ARG HG2  H   1.715   2.908 -12.371 1.00 . B B .   8 ARG HG2  1 1 
       10 30498 2 1  8 ARG HG3  H   0.906   4.041 -13.454 1.00 . B B .   8 ARG HG3  1 1 
       10 30499 2 1  8 ARG HH11 H   3.762   0.484 -15.680 1.00 . B B .   8 ARG HH11 1 1 
       10 30500 2 1  8 ARG HH12 H   2.781  -0.252 -16.903 1.00 . B B .   8 ARG HH12 1 1 
       10 30501 2 1  8 ARG HH21 H  -0.214   0.793 -15.496 1.00 . B B .   8 ARG HH21 1 1 
       10 30502 2 1  8 ARG HH22 H   0.527  -0.066 -16.806 1.00 . B B .   8 ARG HH22 1 1 
       10 30503 2 1  8 ARG N    N   1.125   6.395 -13.175 1.00 . B B .   8 ARG N    1 1 
       10 30504 2 1  8 ARG NE   N   1.891   1.411 -14.360 1.00 . B B .   8 ARG NE   1 1 
       10 30505 2 1  8 ARG NH1  N   2.860   0.284 -16.062 1.00 . B B .   8 ARG NH1  1 1 
       10 30506 2 1  8 ARG NH2  N   0.608   0.460 -15.960 1.00 . B B .   8 ARG NH2  1 1 
       10 30507 2 1  8 ARG O    O   3.753   7.517 -12.666 1.00 . B B .   8 ARG O    1 1 
       10 30508 2 1  9 PRO C    C   5.591   7.712  -9.996 1.00 . B B .   9 PRO C    1 1 
       10 30509 2 1  9 PRO CA   C   4.158   8.253 -10.011 1.00 . B B .   9 PRO CA   1 1 
       10 30510 2 1  9 PRO CB   C   3.675   8.505  -8.581 1.00 . B B .   9 PRO CB   1 1 
       10 30511 2 1  9 PRO CD   C   2.448   6.547  -9.457 1.00 . B B .   9 PRO CD   1 1 
       10 30512 2 1  9 PRO CG   C   2.897   7.239  -8.158 1.00 . B B .   9 PRO CG   1 1 
       10 30513 2 1  9 PRO HA   H   4.091   9.157 -10.591 1.00 . B B .   9 PRO HA   1 1 
       10 30514 2 1  9 PRO HB2  H   4.523   8.662  -7.927 1.00 . B B .   9 PRO HB2  1 1 
       10 30515 2 1  9 PRO HB3  H   3.021   9.362  -8.554 1.00 . B B .   9 PRO HB3  1 1 
       10 30516 2 1  9 PRO HD2  H   2.681   5.491  -9.425 1.00 . B B .   9 PRO HD2  1 1 
       10 30517 2 1  9 PRO HD3  H   1.392   6.700  -9.613 1.00 . B B .   9 PRO HD3  1 1 
       10 30518 2 1  9 PRO HG2  H   3.539   6.583  -7.588 1.00 . B B .   9 PRO HG2  1 1 
       10 30519 2 1  9 PRO HG3  H   2.032   7.513  -7.574 1.00 . B B .   9 PRO HG3  1 1 
       10 30520 2 1  9 PRO N    N   3.225   7.226 -10.519 1.00 . B B .   9 PRO N    1 1 
       10 30521 2 1  9 PRO O    O   6.144   7.449  -8.951 1.00 . B B .   9 PRO O    1 1 
       10 30522 2 1 10 LEU C    C   8.592   8.090 -10.819 1.00 . B B .  10 LEU C    1 1 
       10 30523 2 1 10 LEU CA   C   7.586   6.989 -11.154 1.00 . B B .  10 LEU CA   1 1 
       10 30524 2 1 10 LEU CB   C   7.891   6.422 -12.539 1.00 . B B .  10 LEU CB   1 1 
       10 30525 2 1 10 LEU CD1  C   6.726   4.773 -14.010 1.00 . B B .  10 LEU CD1  1 1 
       10 30526 2 1 10 LEU CD2  C   8.469   4.001 -12.394 1.00 . B B .  10 LEU CD2  1 1 
       10 30527 2 1 10 LEU CG   C   7.338   5.001 -12.627 1.00 . B B .  10 LEU CG   1 1 
       10 30528 2 1 10 LEU H    H   5.738   7.742 -11.978 1.00 . B B .  10 LEU H    1 1 
       10 30529 2 1 10 LEU HA   H   7.667   6.197 -10.424 1.00 . B B .  10 LEU HA   1 1 
       10 30530 2 1 10 LEU HB2  H   7.426   7.041 -13.292 1.00 . B B .  10 LEU HB2  1 1 
       10 30531 2 1 10 LEU HB3  H   8.959   6.403 -12.694 1.00 . B B .  10 LEU HB3  1 1 
       10 30532 2 1 10 LEU HD11 H   6.023   5.563 -14.227 1.00 . B B .  10 LEU HD11 1 1 
       10 30533 2 1 10 LEU HD12 H   7.509   4.774 -14.754 1.00 . B B .  10 LEU HD12 1 1 
       10 30534 2 1 10 LEU HD13 H   6.216   3.822 -14.025 1.00 . B B .  10 LEU HD13 1 1 
       10 30535 2 1 10 LEU HD21 H   9.188   4.428 -11.713 1.00 . B B .  10 LEU HD21 1 1 
       10 30536 2 1 10 LEU HD22 H   8.065   3.094 -11.969 1.00 . B B .  10 LEU HD22 1 1 
       10 30537 2 1 10 LEU HD23 H   8.952   3.776 -13.333 1.00 . B B .  10 LEU HD23 1 1 
       10 30538 2 1 10 LEU HG   H   6.580   4.867 -11.871 1.00 . B B .  10 LEU HG   1 1 
       10 30539 2 1 10 LEU N    N   6.196   7.533 -11.137 1.00 . B B .  10 LEU N    1 1 
       10 30540 2 1 10 LEU O    O   8.437   9.230 -11.208 1.00 . B B .  10 LEU O    1 1 
       10 30541 2 1 11 VAL C    C  12.056   8.223 -10.041 1.00 . B B .  11 VAL C    1 1 
       10 30542 2 1 11 VAL CA   C  10.654   8.765  -9.724 1.00 . B B .  11 VAL CA   1 1 
       10 30543 2 1 11 VAL CB   C  10.549   9.066  -8.218 1.00 . B B .  11 VAL CB   1 1 
       10 30544 2 1 11 VAL CG1  C   9.084   9.040  -7.782 1.00 . B B .  11 VAL CG1  1 1 
       10 30545 2 1 11 VAL CG2  C  11.313   8.008  -7.415 1.00 . B B .  11 VAL CG2  1 1 
       10 30546 2 1 11 VAL H    H   9.727   6.822  -9.794 1.00 . B B .  11 VAL H    1 1 
       10 30547 2 1 11 VAL HA   H  10.482   9.671 -10.284 1.00 . B B .  11 VAL HA   1 1 
       10 30548 2 1 11 VAL HB   H  10.965  10.042  -8.017 1.00 . B B .  11 VAL HB   1 1 
       10 30549 2 1 11 VAL HG11 H   8.472   9.495  -8.544 1.00 . B B .  11 VAL HG11 1 1 
       10 30550 2 1 11 VAL HG12 H   8.775   8.017  -7.632 1.00 . B B .  11 VAL HG12 1 1 
       10 30551 2 1 11 VAL HG13 H   8.975   9.587  -6.855 1.00 . B B .  11 VAL HG13 1 1 
       10 30552 2 1 11 VAL HG21 H  11.340   7.082  -7.972 1.00 . B B .  11 VAL HG21 1 1 
       10 30553 2 1 11 VAL HG22 H  12.320   8.352  -7.237 1.00 . B B .  11 VAL HG22 1 1 
       10 30554 2 1 11 VAL HG23 H  10.815   7.845  -6.470 1.00 . B B .  11 VAL HG23 1 1 
       10 30555 2 1 11 VAL N    N   9.628   7.749 -10.096 1.00 . B B .  11 VAL N    1 1 
       10 30556 2 1 11 VAL O    O  12.348   7.068  -9.804 1.00 . B B .  11 VAL O    1 1 
       10 30557 2 1 12 THR C    C  15.006   8.256  -9.513 1.00 . B B .  12 THR C    1 1 
       10 30558 2 1 12 THR CA   C  14.312   8.563 -10.843 1.00 . B B .  12 THR CA   1 1 
       10 30559 2 1 12 THR CB   C  15.087   9.654 -11.587 1.00 . B B .  12 THR CB   1 1 
       10 30560 2 1 12 THR CG2  C  16.246   9.029 -12.364 1.00 . B B .  12 THR CG2  1 1 
       10 30561 2 1 12 THR H    H  12.691   9.980 -10.721 1.00 . B B .  12 THR H    1 1 
       10 30562 2 1 12 THR HA   H  14.265   7.667 -11.448 1.00 . B B .  12 THR HA   1 1 
       10 30563 2 1 12 THR HB   H  15.478  10.364 -10.874 1.00 . B B .  12 THR HB   1 1 
       10 30564 2 1 12 THR HG1  H  13.981  11.168 -12.100 1.00 . B B .  12 THR HG1  1 1 
       10 30565 2 1 12 THR HG21 H  16.416   8.024 -12.010 1.00 . B B .  12 THR HG21 1 1 
       10 30566 2 1 12 THR HG22 H  16.001   9.004 -13.416 1.00 . B B .  12 THR HG22 1 1 
       10 30567 2 1 12 THR HG23 H  17.137   9.619 -12.215 1.00 . B B .  12 THR HG23 1 1 
       10 30568 2 1 12 THR N    N  12.932   9.045 -10.550 1.00 . B B .  12 THR N    1 1 
       10 30569 2 1 12 THR O    O  15.338   9.148  -8.757 1.00 . B B .  12 THR O    1 1 
       10 30570 2 1 12 THR OG1  O  14.216  10.321 -12.487 1.00 . B B .  12 THR OG1  1 1 
       10 30571 2 1 13 ILE C    C  17.292   6.188  -8.127 1.00 . B B .  13 ILE C    1 1 
       10 30572 2 1 13 ILE CA   C  15.851   6.650  -7.910 1.00 . B B .  13 ILE CA   1 1 
       10 30573 2 1 13 ILE CB   C  15.049   5.532  -7.243 1.00 . B B .  13 ILE CB   1 1 
       10 30574 2 1 13 ILE CD1  C  16.016   3.225  -7.183 1.00 . B B .  13 ILE CD1  1 1 
       10 30575 2 1 13 ILE CG1  C  15.228   4.228  -8.028 1.00 . B B .  13 ILE CG1  1 1 
       10 30576 2 1 13 ILE CG2  C  13.570   5.917  -7.231 1.00 . B B .  13 ILE CG2  1 1 
       10 30577 2 1 13 ILE H    H  14.914   6.296  -9.818 1.00 . B B .  13 ILE H    1 1 
       10 30578 2 1 13 ILE HA   H  15.849   7.515  -7.267 1.00 . B B .  13 ILE HA   1 1 
       10 30579 2 1 13 ILE HB   H  15.395   5.397  -6.228 1.00 . B B .  13 ILE HB   1 1 
       10 30580 2 1 13 ILE HD11 H  16.877   3.713  -6.753 1.00 . B B .  13 ILE HD11 1 1 
       10 30581 2 1 13 ILE HD12 H  15.385   2.846  -6.393 1.00 . B B .  13 ILE HD12 1 1 
       10 30582 2 1 13 ILE HD13 H  16.341   2.406  -7.807 1.00 . B B .  13 ILE HD13 1 1 
       10 30583 2 1 13 ILE HG12 H  14.258   3.815  -8.264 1.00 . B B .  13 ILE HG12 1 1 
       10 30584 2 1 13 ILE HG13 H  15.767   4.427  -8.942 1.00 . B B .  13 ILE HG13 1 1 
       10 30585 2 1 13 ILE HG21 H  13.466   6.932  -6.883 1.00 . B B .  13 ILE HG21 1 1 
       10 30586 2 1 13 ILE HG22 H  13.169   5.838  -8.230 1.00 . B B .  13 ILE HG22 1 1 
       10 30587 2 1 13 ILE HG23 H  13.029   5.252  -6.573 1.00 . B B .  13 ILE HG23 1 1 
       10 30588 2 1 13 ILE N    N  15.206   7.003  -9.206 1.00 . B B .  13 ILE N    1 1 
       10 30589 2 1 13 ILE O    O  17.599   5.473  -9.060 1.00 . B B .  13 ILE O    1 1 
       10 30590 2 1 14 LYS C    C  19.919   5.173  -6.262 1.00 . B B .  14 LYS C    1 1 
       10 30591 2 1 14 LYS CA   C  19.602   6.172  -7.375 1.00 . B B .  14 LYS CA   1 1 
       10 30592 2 1 14 LYS CB   C  20.508   7.398  -7.238 1.00 . B B .  14 LYS CB   1 1 
       10 30593 2 1 14 LYS CD   C  22.692   8.281  -8.083 1.00 . B B .  14 LYS CD   1 1 
       10 30594 2 1 14 LYS CE   C  23.082   9.177  -9.262 1.00 . B B .  14 LYS CE   1 1 
       10 30595 2 1 14 LYS CG   C  21.440   7.481  -8.448 1.00 . B B .  14 LYS CG   1 1 
       10 30596 2 1 14 LYS H    H  17.898   7.155  -6.503 1.00 . B B .  14 LYS H    1 1 
       10 30597 2 1 14 LYS HA   H  19.762   5.708  -8.336 1.00 . B B .  14 LYS HA   1 1 
       10 30598 2 1 14 LYS HB2  H  19.901   8.289  -7.189 1.00 . B B .  14 LYS HB2  1 1 
       10 30599 2 1 14 LYS HB3  H  21.097   7.313  -6.338 1.00 . B B .  14 LYS HB3  1 1 
       10 30600 2 1 14 LYS HD2  H  22.489   8.892  -7.216 1.00 . B B .  14 LYS HD2  1 1 
       10 30601 2 1 14 LYS HD3  H  23.501   7.601  -7.866 1.00 . B B .  14 LYS HD3  1 1 
       10 30602 2 1 14 LYS HE2  H  23.670   8.608  -9.965 1.00 . B B .  14 LYS HE2  1 1 
       10 30603 2 1 14 LYS HE3  H  22.188   9.537  -9.749 1.00 . B B .  14 LYS HE3  1 1 
       10 30604 2 1 14 LYS HG2  H  21.724   6.483  -8.750 1.00 . B B .  14 LYS HG2  1 1 
       10 30605 2 1 14 LYS HG3  H  20.926   7.972  -9.262 1.00 . B B .  14 LYS HG3  1 1 
       10 30606 2 1 14 LYS HZ1  H  23.451  10.707  -7.897 1.00 . B B .  14 LYS HZ1  1 1 
       10 30607 2 1 14 LYS HZ2  H  24.852  10.028  -8.571 1.00 . B B .  14 LYS HZ2  1 1 
       10 30608 2 1 14 LYS HZ3  H  23.892  11.081  -9.495 1.00 . B B .  14 LYS HZ3  1 1 
       10 30609 2 1 14 LYS N    N  18.177   6.586  -7.252 1.00 . B B .  14 LYS N    1 1 
       10 30610 2 1 14 LYS NZ   N  23.880  10.335  -8.769 1.00 . B B .  14 LYS NZ   1 1 
       10 30611 2 1 14 LYS O    O  20.027   5.533  -5.106 1.00 . B B .  14 LYS O    1 1 
       10 30612 2 1 15 ILE C    C  21.619   2.135  -5.922 1.00 . B B .  15 ILE C    1 1 
       10 30613 2 1 15 ILE CA   C  20.346   2.902  -5.549 1.00 . B B .  15 ILE CA   1 1 
       10 30614 2 1 15 ILE CB   C  19.161   1.943  -5.450 1.00 . B B .  15 ILE CB   1 1 
       10 30615 2 1 15 ILE CD1  C  16.843   1.668  -4.564 1.00 . B B .  15 ILE CD1  1 1 
       10 30616 2 1 15 ILE CG1  C  18.069   2.579  -4.590 1.00 . B B .  15 ILE CG1  1 1 
       10 30617 2 1 15 ILE CG2  C  19.595   0.623  -4.817 1.00 . B B .  15 ILE CG2  1 1 
       10 30618 2 1 15 ILE H    H  19.953   3.642  -7.528 1.00 . B B .  15 ILE H    1 1 
       10 30619 2 1 15 ILE HA   H  20.480   3.392  -4.602 1.00 . B B .  15 ILE HA   1 1 
       10 30620 2 1 15 ILE HB   H  18.780   1.761  -6.435 1.00 . B B .  15 ILE HB   1 1 
       10 30621 2 1 15 ILE HD11 H  16.928   0.926  -5.342 1.00 . B B .  15 ILE HD11 1 1 
       10 30622 2 1 15 ILE HD12 H  16.784   1.179  -3.604 1.00 . B B .  15 ILE HD12 1 1 
       10 30623 2 1 15 ILE HD13 H  15.952   2.258  -4.722 1.00 . B B .  15 ILE HD13 1 1 
       10 30624 2 1 15 ILE HG12 H  18.435   2.711  -3.583 1.00 . B B .  15 ILE HG12 1 1 
       10 30625 2 1 15 ILE HG13 H  17.798   3.536  -5.004 1.00 . B B .  15 ILE HG13 1 1 
       10 30626 2 1 15 ILE HG21 H  20.491   0.780  -4.237 1.00 . B B .  15 ILE HG21 1 1 
       10 30627 2 1 15 ILE HG22 H  18.808   0.258  -4.174 1.00 . B B .  15 ILE HG22 1 1 
       10 30628 2 1 15 ILE HG23 H  19.790  -0.100  -5.593 1.00 . B B .  15 ILE HG23 1 1 
       10 30629 2 1 15 ILE N    N  20.054   3.918  -6.594 1.00 . B B .  15 ILE N    1 1 
       10 30630 2 1 15 ILE O    O  21.722   1.567  -6.991 1.00 . B B .  15 ILE O    1 1 
       10 30631 2 1 16 GLY C    C  24.599   2.077  -6.474 1.00 . B B .  16 GLY C    1 1 
       10 30632 2 1 16 GLY CA   C  23.843   1.368  -5.349 1.00 . B B .  16 GLY CA   1 1 
       10 30633 2 1 16 GLY H    H  22.480   2.565  -4.186 1.00 . B B .  16 GLY H    1 1 
       10 30634 2 1 16 GLY HA2  H  24.461   1.332  -4.464 1.00 . B B .  16 GLY HA2  1 1 
       10 30635 2 1 16 GLY HA3  H  23.604   0.363  -5.661 1.00 . B B .  16 GLY HA3  1 1 
       10 30636 2 1 16 GLY N    N  22.584   2.105  -5.045 1.00 . B B .  16 GLY N    1 1 
       10 30637 2 1 16 GLY O    O  25.439   1.495  -7.131 1.00 . B B .  16 GLY O    1 1 
       10 30638 2 1 17 GLY C    C  24.286   3.839  -9.117 1.00 . B B .  17 GLY C    1 1 
       10 30639 2 1 17 GLY CA   C  25.015   4.065  -7.790 1.00 . B B .  17 GLY CA   1 1 
       10 30640 2 1 17 GLY H    H  23.628   3.781  -6.166 1.00 . B B .  17 GLY H    1 1 
       10 30641 2 1 17 GLY HA2  H  25.028   5.121  -7.559 1.00 . B B .  17 GLY HA2  1 1 
       10 30642 2 1 17 GLY HA3  H  26.027   3.701  -7.873 1.00 . B B .  17 GLY HA3  1 1 
       10 30643 2 1 17 GLY N    N  24.309   3.328  -6.704 1.00 . B B .  17 GLY N    1 1 
       10 30644 2 1 17 GLY O    O  24.634   4.411 -10.131 1.00 . B B .  17 GLY O    1 1 
       10 30645 2 1 18 GLN C    C  21.330   3.717 -10.449 1.00 . B B .  18 GLN C    1 1 
       10 30646 2 1 18 GLN CA   C  22.524   2.763 -10.383 1.00 . B B .  18 GLN CA   1 1 
       10 30647 2 1 18 GLN CB   C  22.035   1.313 -10.409 1.00 . B B .  18 GLN CB   1 1 
       10 30648 2 1 18 GLN CD   C  23.868  -0.034  -9.365 1.00 . B B .  18 GLN CD   1 1 
       10 30649 2 1 18 GLN CG   C  23.218   0.381 -10.687 1.00 . B B .  18 GLN CG   1 1 
       10 30650 2 1 18 GLN H    H  23.005   2.566  -8.293 1.00 . B B .  18 GLN H    1 1 
       10 30651 2 1 18 GLN HA   H  23.173   2.941 -11.228 1.00 . B B .  18 GLN HA   1 1 
       10 30652 2 1 18 GLN HB2  H  21.595   1.065  -9.454 1.00 . B B .  18 GLN HB2  1 1 
       10 30653 2 1 18 GLN HB3  H  21.295   1.196 -11.187 1.00 . B B .  18 GLN HB3  1 1 
       10 30654 2 1 18 GLN HE21 H  25.160  -1.272 -10.227 1.00 . B B .  18 GLN HE21 1 1 
       10 30655 2 1 18 GLN HE22 H  25.271  -1.170  -8.536 1.00 . B B .  18 GLN HE22 1 1 
       10 30656 2 1 18 GLN HG2  H  22.869  -0.499 -11.208 1.00 . B B .  18 GLN HG2  1 1 
       10 30657 2 1 18 GLN HG3  H  23.946   0.895 -11.296 1.00 . B B .  18 GLN HG3  1 1 
       10 30658 2 1 18 GLN N    N  23.274   3.015  -9.121 1.00 . B B .  18 GLN N    1 1 
       10 30659 2 1 18 GLN NE2  N  24.847  -0.898  -9.377 1.00 . B B .  18 GLN NE2  1 1 
       10 30660 2 1 18 GLN O    O  21.139   4.541  -9.575 1.00 . B B .  18 GLN O    1 1 
       10 30661 2 1 18 GLN OE1  O  23.482   0.431  -8.312 1.00 . B B .  18 GLN OE1  1 1 
       10 30662 2 1 19 LEU C    C  18.244   3.892 -12.403 1.00 . B B .  19 LEU C    1 1 
       10 30663 2 1 19 LEU CA   C  19.354   4.537 -11.579 1.00 . B B .  19 LEU CA   1 1 
       10 30664 2 1 19 LEU CB   C  19.780   5.838 -12.250 1.00 . B B .  19 LEU CB   1 1 
       10 30665 2 1 19 LEU CD1  C  20.731   8.103 -11.801 1.00 . B B .  19 LEU CD1  1 1 
       10 30666 2 1 19 LEU CD2  C  18.623   7.386 -10.675 1.00 . B B .  19 LEU CD2  1 1 
       10 30667 2 1 19 LEU CG   C  19.985   6.917 -11.190 1.00 . B B .  19 LEU CG   1 1 
       10 30668 2 1 19 LEU H    H  20.694   2.953 -12.170 1.00 . B B .  19 LEU H    1 1 
       10 30669 2 1 19 LEU HA   H  18.982   4.753 -10.588 1.00 . B B .  19 LEU HA   1 1 
       10 30670 2 1 19 LEU HB2  H  20.697   5.676 -12.784 1.00 . B B .  19 LEU HB2  1 1 
       10 30671 2 1 19 LEU HB3  H  19.011   6.156 -12.941 1.00 . B B .  19 LEU HB3  1 1 
       10 30672 2 1 19 LEU HD11 H  21.206   7.794 -12.719 1.00 . B B .  19 LEU HD11 1 1 
       10 30673 2 1 19 LEU HD12 H  20.032   8.901 -12.008 1.00 . B B .  19 LEU HD12 1 1 
       10 30674 2 1 19 LEU HD13 H  21.481   8.453 -11.108 1.00 . B B .  19 LEU HD13 1 1 
       10 30675 2 1 19 LEU HD21 H  17.866   6.670 -10.957 1.00 . B B .  19 LEU HD21 1 1 
       10 30676 2 1 19 LEU HD22 H  18.655   7.472  -9.599 1.00 . B B .  19 LEU HD22 1 1 
       10 30677 2 1 19 LEU HD23 H  18.390   8.348 -11.106 1.00 . B B .  19 LEU HD23 1 1 
       10 30678 2 1 19 LEU HG   H  20.562   6.510 -10.372 1.00 . B B .  19 LEU HG   1 1 
       10 30679 2 1 19 LEU N    N  20.526   3.621 -11.474 1.00 . B B .  19 LEU N    1 1 
       10 30680 2 1 19 LEU O    O  18.438   3.485 -13.531 1.00 . B B .  19 LEU O    1 1 
       10 30681 2 1 20 LYS C    C  14.657   3.989 -12.131 1.00 . B B .  20 LYS C    1 1 
       10 30682 2 1 20 LYS CA   C  15.914   3.233 -12.560 1.00 . B B .  20 LYS CA   1 1 
       10 30683 2 1 20 LYS CB   C  15.773   1.755 -12.186 1.00 . B B .  20 LYS CB   1 1 
       10 30684 2 1 20 LYS CD   C  17.305  -0.159 -11.706 1.00 . B B .  20 LYS CD   1 1 
       10 30685 2 1 20 LYS CE   C  18.553   0.192 -10.892 1.00 . B B .  20 LYS CE   1 1 
       10 30686 2 1 20 LYS CG   C  16.990   0.973 -12.685 1.00 . B B .  20 LYS CG   1 1 
       10 30687 2 1 20 LYS H    H  16.958   4.174 -10.939 1.00 . B B .  20 LYS H    1 1 
       10 30688 2 1 20 LYS HA   H  16.056   3.331 -13.627 1.00 . B B .  20 LYS HA   1 1 
       10 30689 2 1 20 LYS HB2  H  15.699   1.662 -11.112 1.00 . B B .  20 LYS HB2  1 1 
       10 30690 2 1 20 LYS HB3  H  14.882   1.357 -12.641 1.00 . B B .  20 LYS HB3  1 1 
       10 30691 2 1 20 LYS HD2  H  16.466  -0.300 -11.039 1.00 . B B .  20 LYS HD2  1 1 
       10 30692 2 1 20 LYS HD3  H  17.482  -1.071 -12.257 1.00 . B B .  20 LYS HD3  1 1 
       10 30693 2 1 20 LYS HE2  H  18.699  -0.550 -10.123 1.00 . B B .  20 LYS HE2  1 1 
       10 30694 2 1 20 LYS HE3  H  19.414   0.212 -11.542 1.00 . B B .  20 LYS HE3  1 1 
       10 30695 2 1 20 LYS HG2  H  16.775   0.560 -13.660 1.00 . B B .  20 LYS HG2  1 1 
       10 30696 2 1 20 LYS HG3  H  17.840   1.633 -12.754 1.00 . B B .  20 LYS HG3  1 1 
       10 30697 2 1 20 LYS HZ1  H  17.446   1.916 -10.512 1.00 . B B .  20 LYS HZ1  1 1 
       10 30698 2 1 20 LYS HZ2  H  18.443   1.435  -9.224 1.00 . B B .  20 LYS HZ2  1 1 
       10 30699 2 1 20 LYS HZ3  H  19.120   2.175 -10.594 1.00 . B B .  20 LYS HZ3  1 1 
       10 30700 2 1 20 LYS N    N  17.076   3.822 -11.842 1.00 . B B .  20 LYS N    1 1 
       10 30701 2 1 20 LYS NZ   N  18.377   1.530 -10.258 1.00 . B B .  20 LYS NZ   1 1 
       10 30702 2 1 20 LYS O    O  14.682   4.747 -11.184 1.00 . B B .  20 LYS O    1 1 
       10 30703 2 1 21 GLU C    C  11.719   3.785 -11.175 1.00 . B B .  21 GLU C    1 1 
       10 30704 2 1 21 GLU CA   C  12.318   4.510 -12.383 1.00 . B B .  21 GLU CA   1 1 
       10 30705 2 1 21 GLU CB   C  11.311   4.529 -13.537 1.00 . B B .  21 GLU CB   1 1 
       10 30706 2 1 21 GLU CD   C  10.799   6.239 -15.291 1.00 . B B .  21 GLU CD   1 1 
       10 30707 2 1 21 GLU CG   C  11.884   5.330 -14.710 1.00 . B B .  21 GLU CG   1 1 
       10 30708 2 1 21 GLU H    H  13.539   3.171 -13.555 1.00 . B B .  21 GLU H    1 1 
       10 30709 2 1 21 GLU HA   H  12.570   5.525 -12.104 1.00 . B B .  21 GLU HA   1 1 
       10 30710 2 1 21 GLU HB2  H  11.108   3.518 -13.855 1.00 . B B .  21 GLU HB2  1 1 
       10 30711 2 1 21 GLU HB3  H  10.398   4.993 -13.205 1.00 . B B .  21 GLU HB3  1 1 
       10 30712 2 1 21 GLU HG2  H  12.712   5.933 -14.363 1.00 . B B .  21 GLU HG2  1 1 
       10 30713 2 1 21 GLU HG3  H  12.228   4.652 -15.476 1.00 . B B .  21 GLU HG3  1 1 
       10 30714 2 1 21 GLU N    N  13.555   3.791 -12.797 1.00 . B B .  21 GLU N    1 1 
       10 30715 2 1 21 GLU O    O  11.992   2.624 -10.948 1.00 . B B .  21 GLU O    1 1 
       10 30716 2 1 21 GLU OE1  O   9.726   6.295 -14.712 1.00 . B B .  21 GLU OE1  1 1 
       10 30717 2 1 21 GLU OE2  O  11.059   6.867 -16.305 1.00 . B B .  21 GLU OE2  1 1 
       10 30718 2 1 22 ALA C    C   8.869   4.172  -9.017 1.00 . B B .  22 ALA C    1 1 
       10 30719 2 1 22 ALA CA   C  10.332   3.777  -9.197 1.00 . B B .  22 ALA CA   1 1 
       10 30720 2 1 22 ALA CB   C  11.121   4.171  -7.949 1.00 . B B .  22 ALA CB   1 1 
       10 30721 2 1 22 ALA H    H  10.709   5.393 -10.577 1.00 . B B .  22 ALA H    1 1 
       10 30722 2 1 22 ALA HA   H  10.393   2.711  -9.325 1.00 . B B .  22 ALA HA   1 1 
       10 30723 2 1 22 ALA HB1  H  12.165   4.270  -8.202 1.00 . B B .  22 ALA HB1  1 1 
       10 30724 2 1 22 ALA HB2  H  10.749   5.111  -7.570 1.00 . B B .  22 ALA HB2  1 1 
       10 30725 2 1 22 ALA HB3  H  11.002   3.407  -7.196 1.00 . B B .  22 ALA HB3  1 1 
       10 30726 2 1 22 ALA N    N  10.917   4.453 -10.389 1.00 . B B .  22 ALA N    1 1 
       10 30727 2 1 22 ALA O    O   8.546   5.306  -8.726 1.00 . B B .  22 ALA O    1 1 
       10 30728 2 1 23 LEU C    C   6.275   3.820  -7.523 1.00 . B B .  23 LEU C    1 1 
       10 30729 2 1 23 LEU CA   C   6.538   3.512  -8.999 1.00 . B B .  23 LEU CA   1 1 
       10 30730 2 1 23 LEU CB   C   5.737   2.272  -9.431 1.00 . B B .  23 LEU CB   1 1 
       10 30731 2 1 23 LEU CD1  C   3.377   2.844 -10.025 1.00 . B B .  23 LEU CD1  1 1 
       10 30732 2 1 23 LEU CD2  C   3.844   0.932  -8.498 1.00 . B B .  23 LEU CD2  1 1 
       10 30733 2 1 23 LEU CG   C   4.293   2.337  -8.914 1.00 . B B .  23 LEU CG   1 1 
       10 30734 2 1 23 LEU H    H   8.273   2.322  -9.396 1.00 . B B .  23 LEU H    1 1 
       10 30735 2 1 23 LEU HA   H   6.255   4.359  -9.605 1.00 . B B .  23 LEU HA   1 1 
       10 30736 2 1 23 LEU HB2  H   5.725   2.217 -10.510 1.00 . B B .  23 LEU HB2  1 1 
       10 30737 2 1 23 LEU HB3  H   6.216   1.387  -9.037 1.00 . B B .  23 LEU HB3  1 1 
       10 30738 2 1 23 LEU HD11 H   3.462   2.196 -10.886 1.00 . B B .  23 LEU HD11 1 1 
       10 30739 2 1 23 LEU HD12 H   2.355   2.846  -9.674 1.00 . B B .  23 LEU HD12 1 1 
       10 30740 2 1 23 LEU HD13 H   3.665   3.847 -10.298 1.00 . B B .  23 LEU HD13 1 1 
       10 30741 2 1 23 LEU HD21 H   4.693   0.379  -8.122 1.00 . B B .  23 LEU HD21 1 1 
       10 30742 2 1 23 LEU HD22 H   3.092   1.007  -7.726 1.00 . B B .  23 LEU HD22 1 1 
       10 30743 2 1 23 LEU HD23 H   3.432   0.418  -9.354 1.00 . B B .  23 LEU HD23 1 1 
       10 30744 2 1 23 LEU HG   H   4.231   3.001  -8.067 1.00 . B B .  23 LEU HG   1 1 
       10 30745 2 1 23 LEU N    N   7.983   3.228  -9.175 1.00 . B B .  23 LEU N    1 1 
       10 30746 2 1 23 LEU O    O   6.080   2.926  -6.721 1.00 . B B .  23 LEU O    1 1 
       10 30747 2 1 24 LEU C    C   4.826   4.585  -5.244 1.00 . B B .  24 LEU C    1 1 
       10 30748 2 1 24 LEU CA   C   5.997   5.428  -5.733 1.00 . B B .  24 LEU CA   1 1 
       10 30749 2 1 24 LEU CB   C   5.643   6.912  -5.620 1.00 . B B .  24 LEU CB   1 1 
       10 30750 2 1 24 LEU CD1  C   6.392   9.230  -6.178 1.00 . B B .  24 LEU CD1  1 1 
       10 30751 2 1 24 LEU CD2  C   7.990   7.616  -5.136 1.00 . B B .  24 LEU CD2  1 1 
       10 30752 2 1 24 LEU CG   C   6.817   7.761  -6.109 1.00 . B B .  24 LEU CG   1 1 
       10 30753 2 1 24 LEU H    H   6.417   5.777  -7.814 1.00 . B B .  24 LEU H    1 1 
       10 30754 2 1 24 LEU HA   H   6.872   5.213  -5.137 1.00 . B B .  24 LEU HA   1 1 
       10 30755 2 1 24 LEU HB2  H   4.772   7.120  -6.226 1.00 . B B .  24 LEU HB2  1 1 
       10 30756 2 1 24 LEU HB3  H   5.432   7.153  -4.590 1.00 . B B .  24 LEU HB3  1 1 
       10 30757 2 1 24 LEU HD11 H   5.487   9.370  -5.606 1.00 . B B .  24 LEU HD11 1 1 
       10 30758 2 1 24 LEU HD12 H   7.176   9.851  -5.770 1.00 . B B .  24 LEU HD12 1 1 
       10 30759 2 1 24 LEU HD13 H   6.214   9.505  -7.207 1.00 . B B .  24 LEU HD13 1 1 
       10 30760 2 1 24 LEU HD21 H   8.001   6.616  -4.731 1.00 . B B .  24 LEU HD21 1 1 
       10 30761 2 1 24 LEU HD22 H   8.917   7.803  -5.657 1.00 . B B .  24 LEU HD22 1 1 
       10 30762 2 1 24 LEU HD23 H   7.880   8.328  -4.331 1.00 . B B .  24 LEU HD23 1 1 
       10 30763 2 1 24 LEU HG   H   7.117   7.426  -7.091 1.00 . B B .  24 LEU HG   1 1 
       10 30764 2 1 24 LEU N    N   6.261   5.075  -7.156 1.00 . B B .  24 LEU N    1 1 
       10 30765 2 1 24 LEU O    O   3.683   4.845  -5.563 1.00 . B B .  24 LEU O    1 1 
       10 30766 2 1 25 ASP C    C   3.667   2.990  -2.565 1.00 . B B .  25 ASP C    1 1 
       10 30767 2 1 25 ASP CA   C   4.014   2.677  -4.015 1.00 . B B .  25 ASP CA   1 1 
       10 30768 2 1 25 ASP CB   C   4.475   1.230  -4.103 1.00 . B B .  25 ASP CB   1 1 
       10 30769 2 1 25 ASP CG   C   3.263   0.310  -4.238 1.00 . B B .  25 ASP CG   1 1 
       10 30770 2 1 25 ASP H    H   6.035   3.356  -4.272 1.00 . B B .  25 ASP H    1 1 
       10 30771 2 1 25 ASP HA   H   3.140   2.812  -4.634 1.00 . B B .  25 ASP HA   1 1 
       10 30772 2 1 25 ASP HB2  H   5.119   1.109  -4.962 1.00 . B B .  25 ASP HB2  1 1 
       10 30773 2 1 25 ASP HB3  H   5.019   0.979  -3.205 1.00 . B B .  25 ASP HB3  1 1 
       10 30774 2 1 25 ASP N    N   5.105   3.560  -4.497 1.00 . B B .  25 ASP N    1 1 
       10 30775 2 1 25 ASP O    O   4.249   2.446  -1.647 1.00 . B B .  25 ASP O    1 1 
       10 30776 2 1 25 ASP OD1  O   2.516   0.203  -3.281 1.00 . B B .  25 ASP OD1  1 1 
       10 30777 2 1 25 ASP OD2  O   3.105  -0.274  -5.296 1.00 . B B .  25 ASP OD2  1 1 
       10 30778 2 1 26 THR C    C   1.478   2.980  -0.395 1.00 . B B .  26 THR C    1 1 
       10 30779 2 1 26 THR CA   C   2.302   4.145  -0.950 1.00 . B B .  26 THR CA   1 1 
       10 30780 2 1 26 THR CB   C   1.460   5.413  -0.941 1.00 . B B .  26 THR CB   1 1 
       10 30781 2 1 26 THR CG2  C   1.378   5.961   0.477 1.00 . B B .  26 THR CG2  1 1 
       10 30782 2 1 26 THR H    H   2.221   4.245  -3.091 1.00 . B B .  26 THR H    1 1 
       10 30783 2 1 26 THR HA   H   3.174   4.293  -0.346 1.00 . B B .  26 THR HA   1 1 
       10 30784 2 1 26 THR HB   H   0.473   5.180  -1.288 1.00 . B B .  26 THR HB   1 1 
       10 30785 2 1 26 THR HG1  H   1.908   6.106  -2.700 1.00 . B B .  26 THR HG1  1 1 
       10 30786 2 1 26 THR HG21 H   1.687   5.195   1.174 1.00 . B B .  26 THR HG21 1 1 
       10 30787 2 1 26 THR HG22 H   2.030   6.816   0.568 1.00 . B B .  26 THR HG22 1 1 
       10 30788 2 1 26 THR HG23 H   0.362   6.256   0.689 1.00 . B B .  26 THR HG23 1 1 
       10 30789 2 1 26 THR N    N   2.700   3.834  -2.343 1.00 . B B .  26 THR N    1 1 
       10 30790 2 1 26 THR O    O   0.967   3.038   0.707 1.00 . B B .  26 THR O    1 1 
       10 30791 2 1 26 THR OG1  O   2.052   6.382  -1.793 1.00 . B B .  26 THR OG1  1 1 
       10 30792 2 1 27 GLY C    C   1.448  -0.342  -0.145 1.00 . B B .  27 GLY C    1 1 
       10 30793 2 1 27 GLY CA   C   0.533   0.768  -0.681 1.00 . B B .  27 GLY CA   1 1 
       10 30794 2 1 27 GLY H    H   1.738   1.900  -2.046 1.00 . B B .  27 GLY H    1 1 
       10 30795 2 1 27 GLY HA2  H  -0.132   1.096   0.099 1.00 . B B .  27 GLY HA2  1 1 
       10 30796 2 1 27 GLY HA3  H  -0.046   0.379  -1.502 1.00 . B B .  27 GLY HA3  1 1 
       10 30797 2 1 27 GLY N    N   1.333   1.925  -1.157 1.00 . B B .  27 GLY N    1 1 
       10 30798 2 1 27 GLY O    O   1.035  -1.156   0.656 1.00 . B B .  27 GLY O    1 1 
       10 30799 2 1 28 ALA C    C   4.186  -1.082   1.265 1.00 . B B .  28 ALA C    1 1 
       10 30800 2 1 28 ALA CA   C   3.591  -1.478  -0.091 1.00 . B B .  28 ALA CA   1 1 
       10 30801 2 1 28 ALA CB   C   4.716  -1.708  -1.102 1.00 . B B .  28 ALA CB   1 1 
       10 30802 2 1 28 ALA H    H   3.002   0.260  -1.238 1.00 . B B .  28 ALA H    1 1 
       10 30803 2 1 28 ALA HA   H   3.026  -2.392   0.023 1.00 . B B .  28 ALA HA   1 1 
       10 30804 2 1 28 ALA HB1  H   5.055  -0.758  -1.487 1.00 . B B .  28 ALA HB1  1 1 
       10 30805 2 1 28 ALA HB2  H   5.536  -2.218  -0.618 1.00 . B B .  28 ALA HB2  1 1 
       10 30806 2 1 28 ALA HB3  H   4.348  -2.316  -1.916 1.00 . B B .  28 ALA HB3  1 1 
       10 30807 2 1 28 ALA N    N   2.681  -0.398  -0.584 1.00 . B B .  28 ALA N    1 1 
       10 30808 2 1 28 ALA O    O   4.064   0.046   1.699 1.00 . B B .  28 ALA O    1 1 
       10 30809 2 1 29 ASP C    C   6.919  -1.462   3.160 1.00 . B B .  29 ASP C    1 1 
       10 30810 2 1 29 ASP CA   C   5.407  -1.683   3.278 1.00 . B B .  29 ASP CA   1 1 
       10 30811 2 1 29 ASP CB   C   5.140  -2.838   4.249 1.00 . B B .  29 ASP CB   1 1 
       10 30812 2 1 29 ASP CG   C   3.724  -3.373   4.029 1.00 . B B .  29 ASP CG   1 1 
       10 30813 2 1 29 ASP H    H   4.898  -2.912   1.579 1.00 . B B .  29 ASP H    1 1 
       10 30814 2 1 29 ASP HA   H   4.947  -0.785   3.660 1.00 . B B .  29 ASP HA   1 1 
       10 30815 2 1 29 ASP HB2  H   5.856  -3.628   4.074 1.00 . B B .  29 ASP HB2  1 1 
       10 30816 2 1 29 ASP HB3  H   5.234  -2.482   5.264 1.00 . B B .  29 ASP HB3  1 1 
       10 30817 2 1 29 ASP N    N   4.818  -2.006   1.943 1.00 . B B .  29 ASP N    1 1 
       10 30818 2 1 29 ASP O    O   7.530  -0.854   4.015 1.00 . B B .  29 ASP O    1 1 
       10 30819 2 1 29 ASP OD1  O   3.492  -3.973   2.992 1.00 . B B .  29 ASP OD1  1 1 
       10 30820 2 1 29 ASP OD2  O   2.895  -3.171   4.901 1.00 . B B .  29 ASP OD2  1 1 
       10 30821 2 1 30 ASP C    C   9.320  -1.276   0.550 1.00 . B B .  30 ASP C    1 1 
       10 30822 2 1 30 ASP CA   C   9.004  -1.771   1.965 1.00 . B B .  30 ASP CA   1 1 
       10 30823 2 1 30 ASP CB   C   9.705  -3.098   2.223 1.00 . B B .  30 ASP CB   1 1 
       10 30824 2 1 30 ASP CG   C  10.675  -2.944   3.397 1.00 . B B .  30 ASP CG   1 1 
       10 30825 2 1 30 ASP H    H   7.024  -2.447   1.439 1.00 . B B .  30 ASP H    1 1 
       10 30826 2 1 30 ASP HA   H   9.349  -1.042   2.681 1.00 . B B .  30 ASP HA   1 1 
       10 30827 2 1 30 ASP HB2  H   8.967  -3.849   2.461 1.00 . B B .  30 ASP HB2  1 1 
       10 30828 2 1 30 ASP HB3  H  10.248  -3.390   1.344 1.00 . B B .  30 ASP HB3  1 1 
       10 30829 2 1 30 ASP N    N   7.531  -1.954   2.117 1.00 . B B .  30 ASP N    1 1 
       10 30830 2 1 30 ASP O    O   8.429  -0.990  -0.223 1.00 . B B .  30 ASP O    1 1 
       10 30831 2 1 30 ASP OD1  O  10.432  -2.087   4.230 1.00 . B B .  30 ASP OD1  1 1 
       10 30832 2 1 30 ASP OD2  O  11.643  -3.684   3.442 1.00 . B B .  30 ASP OD2  1 1 
       10 30833 2 1 31 THR C    C  11.368  -1.798  -2.058 1.00 . B B .  31 THR C    1 1 
       10 30834 2 1 31 THR CA   C  10.896  -0.653  -1.171 1.00 . B B .  31 THR CA   1 1 
       10 30835 2 1 31 THR CB   C  11.997   0.407  -1.083 1.00 . B B .  31 THR CB   1 1 
       10 30836 2 1 31 THR CG2  C  12.419   0.830  -2.490 1.00 . B B .  31 THR CG2  1 1 
       10 30837 2 1 31 THR H    H  11.300  -1.385   0.826 1.00 . B B .  31 THR H    1 1 
       10 30838 2 1 31 THR HA   H  10.012  -0.211  -1.605 1.00 . B B .  31 THR HA   1 1 
       10 30839 2 1 31 THR HB   H  12.851  -0.004  -0.568 1.00 . B B .  31 THR HB   1 1 
       10 30840 2 1 31 THR HG1  H  10.573   1.428  -0.222 1.00 . B B .  31 THR HG1  1 1 
       10 30841 2 1 31 THR HG21 H  11.842   0.282  -3.219 1.00 . B B .  31 THR HG21 1 1 
       10 30842 2 1 31 THR HG22 H  12.246   1.889  -2.615 1.00 . B B .  31 THR HG22 1 1 
       10 30843 2 1 31 THR HG23 H  13.469   0.618  -2.628 1.00 . B B .  31 THR HG23 1 1 
       10 30844 2 1 31 THR N    N  10.574  -1.156   0.197 1.00 . B B .  31 THR N    1 1 
       10 30845 2 1 31 THR O    O  12.550  -2.004  -2.237 1.00 . B B .  31 THR O    1 1 
       10 30846 2 1 31 THR OG1  O  11.515   1.543  -0.371 1.00 . B B .  31 THR OG1  1 1 
       10 30847 2 1 32 VAL C    C  11.500  -3.027  -4.780 1.00 . B B .  32 VAL C    1 1 
       10 30848 2 1 32 VAL CA   C  10.884  -3.641  -3.524 1.00 . B B .  32 VAL CA   1 1 
       10 30849 2 1 32 VAL CB   C   9.674  -4.537  -3.848 1.00 . B B .  32 VAL CB   1 1 
       10 30850 2 1 32 VAL CG1  C   9.207  -4.337  -5.291 1.00 . B B .  32 VAL CG1  1 1 
       10 30851 2 1 32 VAL CG2  C  10.073  -5.998  -3.649 1.00 . B B .  32 VAL CG2  1 1 
       10 30852 2 1 32 VAL H    H   9.507  -2.342  -2.501 1.00 . B B .  32 VAL H    1 1 
       10 30853 2 1 32 VAL HA   H  11.637  -4.225  -3.018 1.00 . B B .  32 VAL HA   1 1 
       10 30854 2 1 32 VAL HB   H   8.863  -4.295  -3.176 1.00 . B B .  32 VAL HB   1 1 
       10 30855 2 1 32 VAL HG11 H   9.338  -3.304  -5.570 1.00 . B B .  32 VAL HG11 1 1 
       10 30856 2 1 32 VAL HG12 H   9.792  -4.966  -5.946 1.00 . B B .  32 VAL HG12 1 1 
       10 30857 2 1 32 VAL HG13 H   8.164  -4.604  -5.369 1.00 . B B .  32 VAL HG13 1 1 
       10 30858 2 1 32 VAL HG21 H  11.150  -6.071  -3.593 1.00 . B B .  32 VAL HG21 1 1 
       10 30859 2 1 32 VAL HG22 H   9.638  -6.368  -2.733 1.00 . B B .  32 VAL HG22 1 1 
       10 30860 2 1 32 VAL HG23 H   9.715  -6.585  -4.481 1.00 . B B .  32 VAL HG23 1 1 
       10 30861 2 1 32 VAL N    N  10.460  -2.532  -2.637 1.00 . B B .  32 VAL N    1 1 
       10 30862 2 1 32 VAL O    O  11.380  -1.842  -5.014 1.00 . B B .  32 VAL O    1 1 
       10 30863 2 1 33 LEU C    C  13.164  -4.336  -7.776 1.00 . B B .  33 LEU C    1 1 
       10 30864 2 1 33 LEU CA   C  12.799  -3.230  -6.789 1.00 . B B .  33 LEU CA   1 1 
       10 30865 2 1 33 LEU CB   C  14.072  -2.491  -6.367 1.00 . B B .  33 LEU CB   1 1 
       10 30866 2 1 33 LEU CD1  C  13.421  -0.369  -5.195 1.00 . B B .  33 LEU CD1  1 1 
       10 30867 2 1 33 LEU CD2  C  15.156  -0.322  -6.977 1.00 . B B .  33 LEU CD2  1 1 
       10 30868 2 1 33 LEU CG   C  13.856  -0.986  -6.526 1.00 . B B .  33 LEU CG   1 1 
       10 30869 2 1 33 LEU H    H  12.259  -4.750  -5.384 1.00 . B B .  33 LEU H    1 1 
       10 30870 2 1 33 LEU HA   H  12.123  -2.538  -7.254 1.00 . B B .  33 LEU HA   1 1 
       10 30871 2 1 33 LEU HB2  H  14.298  -2.724  -5.334 1.00 . B B .  33 LEU HB2  1 1 
       10 30872 2 1 33 LEU HB3  H  14.892  -2.804  -6.994 1.00 . B B .  33 LEU HB3  1 1 
       10 30873 2 1 33 LEU HD11 H  13.336  -1.142  -4.447 1.00 . B B .  33 LEU HD11 1 1 
       10 30874 2 1 33 LEU HD12 H  14.153   0.361  -4.879 1.00 . B B .  33 LEU HD12 1 1 
       10 30875 2 1 33 LEU HD13 H  12.463   0.115  -5.322 1.00 . B B .  33 LEU HD13 1 1 
       10 30876 2 1 33 LEU HD21 H  15.984  -0.745  -6.428 1.00 . B B .  33 LEU HD21 1 1 
       10 30877 2 1 33 LEU HD22 H  15.299  -0.489  -8.032 1.00 . B B .  33 LEU HD22 1 1 
       10 30878 2 1 33 LEU HD23 H  15.102   0.741  -6.783 1.00 . B B .  33 LEU HD23 1 1 
       10 30879 2 1 33 LEU HG   H  13.088  -0.821  -7.263 1.00 . B B .  33 LEU HG   1 1 
       10 30880 2 1 33 LEU N    N  12.167  -3.804  -5.580 1.00 . B B .  33 LEU N    1 1 
       10 30881 2 1 33 LEU O    O  13.887  -5.254  -7.445 1.00 . B B .  33 LEU O    1 1 
       10 30882 2 1 34 GLU C    C  14.487  -5.691  -9.859 1.00 . B B .  34 GLU C    1 1 
       10 30883 2 1 34 GLU CA   C  13.013  -5.288 -10.007 1.00 . B B .  34 GLU CA   1 1 
       10 30884 2 1 34 GLU CB   C  12.766  -4.722 -11.409 1.00 . B B .  34 GLU CB   1 1 
       10 30885 2 1 34 GLU CD   C  14.822  -4.442 -12.800 1.00 . B B .  34 GLU CD   1 1 
       10 30886 2 1 34 GLU CG   C  13.895  -3.762 -11.789 1.00 . B B .  34 GLU CG   1 1 
       10 30887 2 1 34 GLU H    H  12.096  -3.494  -9.232 1.00 . B B .  34 GLU H    1 1 
       10 30888 2 1 34 GLU HA   H  12.390  -6.157  -9.857 1.00 . B B .  34 GLU HA   1 1 
       10 30889 2 1 34 GLU HB2  H  12.727  -5.532 -12.122 1.00 . B B .  34 GLU HB2  1 1 
       10 30890 2 1 34 GLU HB3  H  11.826  -4.189 -11.420 1.00 . B B .  34 GLU HB3  1 1 
       10 30891 2 1 34 GLU HG2  H  13.476  -2.869 -12.228 1.00 . B B .  34 GLU HG2  1 1 
       10 30892 2 1 34 GLU HG3  H  14.459  -3.500 -10.905 1.00 . B B .  34 GLU HG3  1 1 
       10 30893 2 1 34 GLU N    N  12.679  -4.249  -8.989 1.00 . B B .  34 GLU N    1 1 
       10 30894 2 1 34 GLU O    O  15.281  -4.975  -9.282 1.00 . B B .  34 GLU O    1 1 
       10 30895 2 1 34 GLU OE1  O  15.129  -5.606 -12.603 1.00 . B B .  34 GLU OE1  1 1 
       10 30896 2 1 34 GLU OE2  O  15.209  -3.786 -13.753 1.00 . B B .  34 GLU OE2  1 1 
       10 30897 2 1 35 GLU C    C  17.231  -6.132 -10.458 1.00 . B B .  35 GLU C    1 1 
       10 30898 2 1 35 GLU CA   C  16.264  -7.302 -10.258 1.00 . B B .  35 GLU CA   1 1 
       10 30899 2 1 35 GLU CB   C  16.518  -8.356 -11.326 1.00 . B B .  35 GLU CB   1 1 
       10 30900 2 1 35 GLU CD   C  18.111 -10.234 -11.712 1.00 . B B .  35 GLU CD   1 1 
       10 30901 2 1 35 GLU CG   C  17.166  -9.590 -10.698 1.00 . B B .  35 GLU CG   1 1 
       10 30902 2 1 35 GLU H    H  14.189  -7.396 -10.826 1.00 . B B .  35 GLU H    1 1 
       10 30903 2 1 35 GLU HA   H  16.426  -7.739  -9.287 1.00 . B B .  35 GLU HA   1 1 
       10 30904 2 1 35 GLU HB2  H  15.578  -8.633 -11.779 1.00 . B B .  35 GLU HB2  1 1 
       10 30905 2 1 35 GLU HB3  H  17.175  -7.951 -12.075 1.00 . B B .  35 GLU HB3  1 1 
       10 30906 2 1 35 GLU HG2  H  17.721  -9.298  -9.819 1.00 . B B .  35 GLU HG2  1 1 
       10 30907 2 1 35 GLU HG3  H  16.399 -10.298 -10.423 1.00 . B B .  35 GLU HG3  1 1 
       10 30908 2 1 35 GLU N    N  14.850  -6.835 -10.369 1.00 . B B .  35 GLU N    1 1 
       10 30909 2 1 35 GLU O    O  16.971  -5.220 -11.218 1.00 . B B .  35 GLU O    1 1 
       10 30910 2 1 35 GLU OE1  O  17.640 -10.620 -12.768 1.00 . B B .  35 GLU OE1  1 1 
       10 30911 2 1 35 GLU OE2  O  19.292 -10.326 -11.416 1.00 . B B .  35 GLU OE2  1 1 
       10 30912 2 1 36 MET C    C  20.677  -5.508  -9.313 1.00 . B B .  36 MET C    1 1 
       10 30913 2 1 36 MET CA   C  19.348  -5.062  -9.932 1.00 . B B .  36 MET CA   1 1 
       10 30914 2 1 36 MET CB   C  18.832  -3.792  -9.232 1.00 . B B .  36 MET CB   1 1 
       10 30915 2 1 36 MET CE   C  20.004  -1.280  -7.593 1.00 . B B .  36 MET CE   1 1 
       10 30916 2 1 36 MET CG   C  19.132  -3.852  -7.730 1.00 . B B .  36 MET CG   1 1 
       10 30917 2 1 36 MET H    H  18.538  -6.911  -9.183 1.00 . B B .  36 MET H    1 1 
       10 30918 2 1 36 MET HA   H  19.496  -4.856 -10.983 1.00 . B B .  36 MET HA   1 1 
       10 30919 2 1 36 MET HB2  H  19.318  -2.927  -9.658 1.00 . B B .  36 MET HB2  1 1 
       10 30920 2 1 36 MET HB3  H  17.765  -3.711  -9.380 1.00 . B B .  36 MET HB3  1 1 
       10 30921 2 1 36 MET HE1  H  19.053  -1.203  -7.085 1.00 . B B .  36 MET HE1  1 1 
       10 30922 2 1 36 MET HE2  H  20.693  -0.565  -7.169 1.00 . B B .  36 MET HE2  1 1 
       10 30923 2 1 36 MET HE3  H  19.873  -1.070  -8.645 1.00 . B B .  36 MET HE3  1 1 
       10 30924 2 1 36 MET HG2  H  18.319  -3.401  -7.181 1.00 . B B .  36 MET HG2  1 1 
       10 30925 2 1 36 MET HG3  H  19.243  -4.882  -7.428 1.00 . B B .  36 MET HG3  1 1 
       10 30926 2 1 36 MET N    N  18.350  -6.160  -9.785 1.00 . B B .  36 MET N    1 1 
       10 30927 2 1 36 MET O    O  20.728  -6.453  -8.552 1.00 . B B .  36 MET O    1 1 
       10 30928 2 1 36 MET SD   S  20.665  -2.953  -7.386 1.00 . B B .  36 MET SD   1 1 
       10 30929 2 1 37 SER C    C  23.378  -4.392  -7.823 1.00 . B B .  37 SER C    1 1 
       10 30930 2 1 37 SER CA   C  23.071  -5.242  -9.060 1.00 . B B .  37 SER CA   1 1 
       10 30931 2 1 37 SER CB   C  24.166  -5.031 -10.107 1.00 . B B .  37 SER CB   1 1 
       10 30932 2 1 37 SER H    H  21.696  -4.084 -10.250 1.00 . B B .  37 SER H    1 1 
       10 30933 2 1 37 SER HA   H  23.039  -6.284  -8.779 1.00 . B B .  37 SER HA   1 1 
       10 30934 2 1 37 SER HB2  H  23.799  -5.322 -11.077 1.00 . B B .  37 SER HB2  1 1 
       10 30935 2 1 37 SER HB3  H  24.445  -3.987 -10.128 1.00 . B B .  37 SER HB3  1 1 
       10 30936 2 1 37 SER HG   H  25.284  -5.986  -8.830 1.00 . B B .  37 SER HG   1 1 
       10 30937 2 1 37 SER N    N  21.753  -4.842  -9.632 1.00 . B B .  37 SER N    1 1 
       10 30938 2 1 37 SER O    O  23.729  -3.234  -7.925 1.00 . B B .  37 SER O    1 1 
       10 30939 2 1 37 SER OG   O  25.296  -5.830  -9.777 1.00 . B B .  37 SER OG   1 1 
       10 30940 2 1 38 LEU C    C  24.622  -4.932  -4.609 1.00 . B B .  38 LEU C    1 1 
       10 30941 2 1 38 LEU CA   C  23.533  -4.198  -5.405 1.00 . B B .  38 LEU CA   1 1 
       10 30942 2 1 38 LEU CB   C  22.252  -4.113  -4.565 1.00 . B B .  38 LEU CB   1 1 
       10 30943 2 1 38 LEU CD1  C  22.474  -1.617  -4.692 1.00 . B B .  38 LEU CD1  1 1 
       10 30944 2 1 38 LEU CD2  C  20.859  -2.654  -3.095 1.00 . B B .  38 LEU CD2  1 1 
       10 30945 2 1 38 LEU CG   C  22.228  -2.807  -3.762 1.00 . B B .  38 LEU CG   1 1 
       10 30946 2 1 38 LEU H    H  22.964  -5.900  -6.598 1.00 . B B .  38 LEU H    1 1 
       10 30947 2 1 38 LEU HA   H  23.867  -3.205  -5.657 1.00 . B B .  38 LEU HA   1 1 
       10 30948 2 1 38 LEU HB2  H  21.393  -4.145  -5.220 1.00 . B B .  38 LEU HB2  1 1 
       10 30949 2 1 38 LEU HB3  H  22.213  -4.950  -3.884 1.00 . B B .  38 LEU HB3  1 1 
       10 30950 2 1 38 LEU HD11 H  22.399  -1.941  -5.720 1.00 . B B .  38 LEU HD11 1 1 
       10 30951 2 1 38 LEU HD12 H  21.736  -0.852  -4.500 1.00 . B B .  38 LEU HD12 1 1 
       10 30952 2 1 38 LEU HD13 H  23.462  -1.218  -4.512 1.00 . B B .  38 LEU HD13 1 1 
       10 30953 2 1 38 LEU HD21 H  20.096  -3.047  -3.750 1.00 . B B .  38 LEU HD21 1 1 
       10 30954 2 1 38 LEU HD22 H  20.849  -3.199  -2.163 1.00 . B B .  38 LEU HD22 1 1 
       10 30955 2 1 38 LEU HD23 H  20.667  -1.610  -2.905 1.00 . B B .  38 LEU HD23 1 1 
       10 30956 2 1 38 LEU HG   H  22.999  -2.837  -3.003 1.00 . B B .  38 LEU HG   1 1 
       10 30957 2 1 38 LEU N    N  23.248  -4.963  -6.655 1.00 . B B .  38 LEU N    1 1 
       10 30958 2 1 38 LEU O    O  24.364  -5.964  -4.024 1.00 . B B .  38 LEU O    1 1 
       10 30959 2 1 39 PRO C    C  26.884  -4.715  -2.407 1.00 . B B .  39 PRO C    1 1 
       10 30960 2 1 39 PRO CA   C  26.960  -4.986  -3.914 1.00 . B B .  39 PRO CA   1 1 
       10 30961 2 1 39 PRO CB   C  28.170  -4.285  -4.535 1.00 . B B .  39 PRO CB   1 1 
       10 30962 2 1 39 PRO CD   C  26.129  -3.132  -5.329 1.00 . B B .  39 PRO CD   1 1 
       10 30963 2 1 39 PRO CG   C  27.647  -2.957  -5.131 1.00 . B B .  39 PRO CG   1 1 
       10 30964 2 1 39 PRO HA   H  27.013  -6.045  -4.106 1.00 . B B .  39 PRO HA   1 1 
       10 30965 2 1 39 PRO HB2  H  28.913  -4.088  -3.775 1.00 . B B .  39 PRO HB2  1 1 
       10 30966 2 1 39 PRO HB3  H  28.591  -4.895  -5.318 1.00 . B B .  39 PRO HB3  1 1 
       10 30967 2 1 39 PRO HD2  H  25.592  -2.302  -4.889 1.00 . B B .  39 PRO HD2  1 1 
       10 30968 2 1 39 PRO HD3  H  25.890  -3.228  -6.377 1.00 . B B .  39 PRO HD3  1 1 
       10 30969 2 1 39 PRO HG2  H  27.844  -2.144  -4.447 1.00 . B B .  39 PRO HG2  1 1 
       10 30970 2 1 39 PRO HG3  H  28.119  -2.766  -6.082 1.00 . B B .  39 PRO HG3  1 1 
       10 30971 2 1 39 PRO N    N  25.812  -4.388  -4.620 1.00 . B B .  39 PRO N    1 1 
       10 30972 2 1 39 PRO O    O  26.519  -3.640  -1.974 1.00 . B B .  39 PRO O    1 1 
       10 30973 2 1 40 GLY C    C  26.408  -6.632   0.517 1.00 . B B .  40 GLY C    1 1 
       10 30974 2 1 40 GLY CA   C  27.196  -5.498  -0.131 1.00 . B B .  40 GLY CA   1 1 
       10 30975 2 1 40 GLY H    H  27.531  -6.539  -1.986 1.00 . B B .  40 GLY H    1 1 
       10 30976 2 1 40 GLY HA2  H  28.203  -5.503   0.253 1.00 . B B .  40 GLY HA2  1 1 
       10 30977 2 1 40 GLY HA3  H  26.725  -4.563   0.099 1.00 . B B .  40 GLY HA3  1 1 
       10 30978 2 1 40 GLY N    N  27.235  -5.687  -1.610 1.00 . B B .  40 GLY N    1 1 
       10 30979 2 1 40 GLY O    O  25.770  -6.462   1.538 1.00 . B B .  40 GLY O    1 1 
       10 30980 2 1 41 ARG C    C  24.260  -8.610   0.704 1.00 . B B .  41 ARG C    1 1 
       10 30981 2 1 41 ARG CA   C  25.731  -8.963   0.482 1.00 . B B .  41 ARG CA   1 1 
       10 30982 2 1 41 ARG CB   C  26.358  -9.377   1.811 1.00 . B B .  41 ARG CB   1 1 
       10 30983 2 1 41 ARG CD   C  26.621 -11.847   2.089 1.00 . B B .  41 ARG CD   1 1 
       10 30984 2 1 41 ARG CG   C  27.290 -10.567   1.582 1.00 . B B .  41 ARG CG   1 1 
       10 30985 2 1 41 ARG CZ   C  27.251 -13.099   0.112 1.00 . B B .  41 ARG CZ   1 1 
       10 30986 2 1 41 ARG H    H  26.992  -7.877  -0.883 1.00 . B B .  41 ARG H    1 1 
       10 30987 2 1 41 ARG HA   H  25.797  -9.786  -0.215 1.00 . B B .  41 ARG HA   1 1 
       10 30988 2 1 41 ARG HB2  H  26.921  -8.548   2.217 1.00 . B B .  41 ARG HB2  1 1 
       10 30989 2 1 41 ARG HB3  H  25.580  -9.659   2.505 1.00 . B B .  41 ARG HB3  1 1 
       10 30990 2 1 41 ARG HD2  H  27.290 -12.359   2.765 1.00 . B B .  41 ARG HD2  1 1 
       10 30991 2 1 41 ARG HD3  H  25.708 -11.594   2.609 1.00 . B B .  41 ARG HD3  1 1 
       10 30992 2 1 41 ARG HE   H  25.388 -13.053   0.796 1.00 . B B .  41 ARG HE   1 1 
       10 30993 2 1 41 ARG HG2  H  27.497 -10.661   0.526 1.00 . B B .  41 ARG HG2  1 1 
       10 30994 2 1 41 ARG HG3  H  28.214 -10.409   2.117 1.00 . B B .  41 ARG HG3  1 1 
       10 30995 2 1 41 ARG HH11 H  28.429 -13.849   1.546 1.00 . B B .  41 ARG HH11 1 1 
       10 30996 2 1 41 ARG HH12 H  29.052 -13.952  -0.066 1.00 . B B .  41 ARG HH12 1 1 
       10 30997 2 1 41 ARG HH21 H  26.297 -12.438  -1.517 1.00 . B B .  41 ARG HH21 1 1 
       10 30998 2 1 41 ARG HH22 H  27.847 -13.160  -1.797 1.00 . B B .  41 ARG HH22 1 1 
       10 30999 2 1 41 ARG N    N  26.461  -7.785  -0.072 1.00 . B B .  41 ARG N    1 1 
       10 31000 2 1 41 ARG NE   N  26.306 -12.738   0.935 1.00 . B B .  41 ARG NE   1 1 
       10 31001 2 1 41 ARG NH1  N  28.328 -13.679   0.567 1.00 . B B .  41 ARG NH1  1 1 
       10 31002 2 1 41 ARG NH2  N  27.121 -12.882  -1.166 1.00 . B B .  41 ARG NH2  1 1 
       10 31003 2 1 41 ARG O    O  23.873  -7.460   0.671 1.00 . B B .  41 ARG O    1 1 
       10 31004 2 1 42 TRP C    C  21.325 -10.504   1.843 1.00 . B B .  42 TRP C    1 1 
       10 31005 2 1 42 TRP CA   C  21.988  -9.309   1.151 1.00 . B B .  42 TRP CA   1 1 
       10 31006 2 1 42 TRP CB   C  21.300  -9.043  -0.194 1.00 . B B .  42 TRP CB   1 1 
       10 31007 2 1 42 TRP CD1  C  23.175  -9.465  -1.840 1.00 . B B .  42 TRP CD1  1 1 
       10 31008 2 1 42 TRP CD2  C  21.561 -11.027  -1.952 1.00 . B B .  42 TRP CD2  1 1 
       10 31009 2 1 42 TRP CE2  C  22.535 -11.380  -2.915 1.00 . B B .  42 TRP CE2  1 1 
       10 31010 2 1 42 TRP CE3  C  20.432 -11.853  -1.817 1.00 . B B .  42 TRP CE3  1 1 
       10 31011 2 1 42 TRP CG   C  21.991  -9.807  -1.282 1.00 . B B .  42 TRP CG   1 1 
       10 31012 2 1 42 TRP CH2  C  21.265 -13.324  -3.570 1.00 . B B .  42 TRP CH2  1 1 
       10 31013 2 1 42 TRP CZ2  C  22.394 -12.514  -3.717 1.00 . B B .  42 TRP CZ2  1 1 
       10 31014 2 1 42 TRP CZ3  C  20.287 -12.995  -2.622 1.00 . B B .  42 TRP CZ3  1 1 
       10 31015 2 1 42 TRP H    H  23.761 -10.517   0.949 1.00 . B B .  42 TRP H    1 1 
       10 31016 2 1 42 TRP HA   H  21.893  -8.436   1.780 1.00 . B B .  42 TRP HA   1 1 
       10 31017 2 1 42 TRP HB2  H  20.268  -9.357  -0.134 1.00 . B B .  42 TRP HB2  1 1 
       10 31018 2 1 42 TRP HB3  H  21.342  -7.988  -0.414 1.00 . B B .  42 TRP HB3  1 1 
       10 31019 2 1 42 TRP HD1  H  23.770  -8.604  -1.574 1.00 . B B .  42 TRP HD1  1 1 
       10 31020 2 1 42 TRP HE1  H  24.306 -10.380  -3.364 1.00 . B B .  42 TRP HE1  1 1 
       10 31021 2 1 42 TRP HE3  H  19.674 -11.609  -1.090 1.00 . B B .  42 TRP HE3  1 1 
       10 31022 2 1 42 TRP HH2  H  21.147 -14.203  -4.186 1.00 . B B .  42 TRP HH2  1 1 
       10 31023 2 1 42 TRP HZ2  H  23.150 -12.762  -4.447 1.00 . B B .  42 TRP HZ2  1 1 
       10 31024 2 1 42 TRP HZ3  H  19.418 -13.622  -2.510 1.00 . B B .  42 TRP HZ3  1 1 
       10 31025 2 1 42 TRP N    N  23.433  -9.594   0.928 1.00 . B B .  42 TRP N    1 1 
       10 31026 2 1 42 TRP NE1  N  23.497 -10.398  -2.811 1.00 . B B .  42 TRP NE1  1 1 
       10 31027 2 1 42 TRP O    O  21.949 -11.514   2.099 1.00 . B B .  42 TRP O    1 1 
       10 31028 2 1 43 LYS C    C  18.109 -11.872   1.961 1.00 . B B .  43 LYS C    1 1 
       10 31029 2 1 43 LYS CA   C  19.339 -11.525   2.801 1.00 . B B .  43 LYS CA   1 1 
       10 31030 2 1 43 LYS CB   C  18.895 -11.093   4.202 1.00 . B B .  43 LYS CB   1 1 
       10 31031 2 1 43 LYS CD   C  19.633 -10.794   6.572 1.00 . B B .  43 LYS CD   1 1 
       10 31032 2 1 43 LYS CE   C  20.280  -9.497   7.063 1.00 . B B .  43 LYS CE   1 1 
       10 31033 2 1 43 LYS CG   C  20.101 -11.087   5.144 1.00 . B B .  43 LYS CG   1 1 
       10 31034 2 1 43 LYS H    H  19.573  -9.572   1.911 1.00 . B B .  43 LYS H    1 1 
       10 31035 2 1 43 LYS HA   H  19.992 -12.381   2.873 1.00 . B B .  43 LYS HA   1 1 
       10 31036 2 1 43 LYS HB2  H  18.471 -10.100   4.155 1.00 . B B .  43 LYS HB2  1 1 
       10 31037 2 1 43 LYS HB3  H  18.153 -11.784   4.576 1.00 . B B .  43 LYS HB3  1 1 
       10 31038 2 1 43 LYS HD2  H  18.557 -10.688   6.584 1.00 . B B .  43 LYS HD2  1 1 
       10 31039 2 1 43 LYS HD3  H  19.922 -11.606   7.220 1.00 . B B .  43 LYS HD3  1 1 
       10 31040 2 1 43 LYS HE2  H  21.297  -9.446   6.705 1.00 . B B .  43 LYS HE2  1 1 
       10 31041 2 1 43 LYS HE3  H  19.724  -8.651   6.685 1.00 . B B .  43 LYS HE3  1 1 
       10 31042 2 1 43 LYS HG2  H  20.585 -12.052   5.114 1.00 . B B .  43 LYS HG2  1 1 
       10 31043 2 1 43 LYS HG3  H  20.796 -10.325   4.832 1.00 . B B .  43 LYS HG3  1 1 
       10 31044 2 1 43 LYS HZ1  H  19.895 -10.363   8.918 1.00 . B B .  43 LYS HZ1  1 1 
       10 31045 2 1 43 LYS HZ2  H  21.249  -9.337   8.900 1.00 . B B .  43 LYS HZ2  1 1 
       10 31046 2 1 43 LYS HZ3  H  19.681  -8.680   8.884 1.00 . B B .  43 LYS HZ3  1 1 
       10 31047 2 1 43 LYS N    N  20.058 -10.396   2.136 1.00 . B B .  43 LYS N    1 1 
       10 31048 2 1 43 LYS NZ   N  20.275  -9.467   8.554 1.00 . B B .  43 LYS NZ   1 1 
       10 31049 2 1 43 LYS O    O  17.139 -11.147   1.974 1.00 . B B .  43 LYS O    1 1 
       10 31050 2 1 44 PRO C    C  15.855 -13.842   1.135 1.00 . B B .  44 PRO C    1 1 
       10 31051 2 1 44 PRO CA   C  17.087 -13.386   0.353 1.00 . B B .  44 PRO CA   1 1 
       10 31052 2 1 44 PRO CB   C  17.695 -14.530  -0.458 1.00 . B B .  44 PRO CB   1 1 
       10 31053 2 1 44 PRO CD   C  19.348 -13.873   1.249 1.00 . B B .  44 PRO CD   1 1 
       10 31054 2 1 44 PRO CG   C  18.904 -15.045   0.353 1.00 . B B .  44 PRO CG   1 1 
       10 31055 2 1 44 PRO HA   H  16.819 -12.583  -0.314 1.00 . B B .  44 PRO HA   1 1 
       10 31056 2 1 44 PRO HB2  H  16.963 -15.318  -0.585 1.00 . B B .  44 PRO HB2  1 1 
       10 31057 2 1 44 PRO HB3  H  18.026 -14.172  -1.419 1.00 . B B .  44 PRO HB3  1 1 
       10 31058 2 1 44 PRO HD2  H  19.554 -14.219   2.252 1.00 . B B .  44 PRO HD2  1 1 
       10 31059 2 1 44 PRO HD3  H  20.211 -13.381   0.828 1.00 . B B .  44 PRO HD3  1 1 
       10 31060 2 1 44 PRO HG2  H  18.612 -15.893   0.960 1.00 . B B .  44 PRO HG2  1 1 
       10 31061 2 1 44 PRO HG3  H  19.707 -15.321  -0.310 1.00 . B B .  44 PRO HG3  1 1 
       10 31062 2 1 44 PRO N    N  18.185 -12.958   1.237 1.00 . B B .  44 PRO N    1 1 
       10 31063 2 1 44 PRO O    O  15.944 -14.531   2.132 1.00 . B B .  44 PRO O    1 1 
       10 31064 2 1 45 LYS C    C  12.339 -13.913   0.247 1.00 . B B .  45 LYS C    1 1 
       10 31065 2 1 45 LYS CA   C  13.426 -13.842   1.319 1.00 . B B .  45 LYS CA   1 1 
       10 31066 2 1 45 LYS CB   C  13.050 -12.807   2.386 1.00 . B B .  45 LYS CB   1 1 
       10 31067 2 1 45 LYS CD   C  12.448 -10.426   2.818 1.00 . B B .  45 LYS CD   1 1 
       10 31068 2 1 45 LYS CE   C  11.263 -10.896   3.664 1.00 . B B .  45 LYS CE   1 1 
       10 31069 2 1 45 LYS CG   C  12.735 -11.463   1.729 1.00 . B B .  45 LYS CG   1 1 
       10 31070 2 1 45 LYS H    H  14.680 -12.910  -0.152 1.00 . B B .  45 LYS H    1 1 
       10 31071 2 1 45 LYS HA   H  13.532 -14.810   1.779 1.00 . B B .  45 LYS HA   1 1 
       10 31072 2 1 45 LYS HB2  H  12.180 -13.153   2.926 1.00 . B B .  45 LYS HB2  1 1 
       10 31073 2 1 45 LYS HB3  H  13.872 -12.686   3.074 1.00 . B B .  45 LYS HB3  1 1 
       10 31074 2 1 45 LYS HD2  H  13.320 -10.314   3.448 1.00 . B B .  45 LYS HD2  1 1 
       10 31075 2 1 45 LYS HD3  H  12.209  -9.478   2.362 1.00 . B B .  45 LYS HD3  1 1 
       10 31076 2 1 45 LYS HE2  H  10.392 -11.000   3.037 1.00 . B B .  45 LYS HE2  1 1 
       10 31077 2 1 45 LYS HE3  H  11.499 -11.851   4.112 1.00 . B B .  45 LYS HE3  1 1 
       10 31078 2 1 45 LYS HG2  H  13.580 -11.141   1.137 1.00 . B B .  45 LYS HG2  1 1 
       10 31079 2 1 45 LYS HG3  H  11.867 -11.564   1.095 1.00 . B B .  45 LYS HG3  1 1 
       10 31080 2 1 45 LYS HZ1  H  11.531  -9.033   4.560 1.00 . B B .  45 LYS HZ1  1 1 
       10 31081 2 1 45 LYS HZ2  H   9.968  -9.675   4.746 1.00 . B B .  45 LYS HZ2  1 1 
       10 31082 2 1 45 LYS HZ3  H  11.260 -10.297   5.658 1.00 . B B .  45 LYS HZ3  1 1 
       10 31083 2 1 45 LYS N    N  14.704 -13.455   0.660 1.00 . B B .  45 LYS N    1 1 
       10 31084 2 1 45 LYS NZ   N  10.985  -9.900   4.737 1.00 . B B .  45 LYS NZ   1 1 
       10 31085 2 1 45 LYS O    O  12.621 -14.120  -0.916 1.00 . B B .  45 LYS O    1 1 
       10 31086 2 1 46 MET C    C   8.859 -12.904  -0.012 1.00 . B B .  46 MET C    1 1 
       10 31087 2 1 46 MET CA   C  10.015 -13.829  -0.400 1.00 . B B .  46 MET CA   1 1 
       10 31088 2 1 46 MET CB   C   9.493 -15.265  -0.476 1.00 . B B .  46 MET CB   1 1 
       10 31089 2 1 46 MET CE   C   7.960 -17.065  -2.216 1.00 . B B .  46 MET CE   1 1 
       10 31090 2 1 46 MET CG   C  10.367 -16.085  -1.424 1.00 . B B .  46 MET CG   1 1 
       10 31091 2 1 46 MET H    H  10.893 -13.599   1.563 1.00 . B B .  46 MET H    1 1 
       10 31092 2 1 46 MET HA   H  10.403 -13.538  -1.365 1.00 . B B .  46 MET HA   1 1 
       10 31093 2 1 46 MET HB2  H   9.517 -15.707   0.510 1.00 . B B .  46 MET HB2  1 1 
       10 31094 2 1 46 MET HB3  H   8.477 -15.257  -0.840 1.00 . B B .  46 MET HB3  1 1 
       10 31095 2 1 46 MET HE1  H   8.083 -16.164  -2.800 1.00 . B B .  46 MET HE1  1 1 
       10 31096 2 1 46 MET HE2  H   7.450 -17.807  -2.807 1.00 . B B .  46 MET HE2  1 1 
       10 31097 2 1 46 MET HE3  H   7.378 -16.849  -1.331 1.00 . B B .  46 MET HE3  1 1 
       10 31098 2 1 46 MET HG2  H  10.477 -15.556  -2.359 1.00 . B B .  46 MET HG2  1 1 
       10 31099 2 1 46 MET HG3  H  11.339 -16.236  -0.978 1.00 . B B .  46 MET HG3  1 1 
       10 31100 2 1 46 MET N    N  11.103 -13.754   0.619 1.00 . B B .  46 MET N    1 1 
       10 31101 2 1 46 MET O    O   8.319 -12.998   1.072 1.00 . B B .  46 MET O    1 1 
       10 31102 2 1 46 MET SD   S   9.584 -17.690  -1.724 1.00 . B B .  46 MET SD   1 1 
       10 31103 2 1 47 ILE C    C   6.025 -11.795  -1.076 1.00 . B B .  47 ILE C    1 1 
       10 31104 2 1 47 ILE CA   C   7.303 -11.138  -0.567 1.00 . B B .  47 ILE CA   1 1 
       10 31105 2 1 47 ILE CB   C   7.468  -9.764  -1.232 1.00 . B B .  47 ILE CB   1 1 
       10 31106 2 1 47 ILE CD1  C   7.715  -8.616  -3.439 1.00 . B B .  47 ILE CD1  1 1 
       10 31107 2 1 47 ILE CG1  C   7.938  -9.929  -2.679 1.00 . B B .  47 ILE CG1  1 1 
       10 31108 2 1 47 ILE CG2  C   8.493  -8.938  -0.458 1.00 . B B .  47 ILE CG2  1 1 
       10 31109 2 1 47 ILE H    H   8.879 -11.982  -1.779 1.00 . B B .  47 ILE H    1 1 
       10 31110 2 1 47 ILE HA   H   7.242 -11.017   0.504 1.00 . B B .  47 ILE HA   1 1 
       10 31111 2 1 47 ILE HB   H   6.517  -9.249  -1.221 1.00 . B B .  47 ILE HB   1 1 
       10 31112 2 1 47 ILE HD11 H   8.187  -7.804  -2.906 1.00 . B B .  47 ILE HD11 1 1 
       10 31113 2 1 47 ILE HD12 H   8.141  -8.691  -4.427 1.00 . B B .  47 ILE HD12 1 1 
       10 31114 2 1 47 ILE HD13 H   6.655  -8.422  -3.522 1.00 . B B .  47 ILE HD13 1 1 
       10 31115 2 1 47 ILE HG12 H   8.990 -10.178  -2.689 1.00 . B B .  47 ILE HG12 1 1 
       10 31116 2 1 47 ILE HG13 H   7.376 -10.718  -3.153 1.00 . B B .  47 ILE HG13 1 1 
       10 31117 2 1 47 ILE HG21 H   8.823  -9.492   0.406 1.00 . B B .  47 ILE HG21 1 1 
       10 31118 2 1 47 ILE HG22 H   9.338  -8.724  -1.096 1.00 . B B .  47 ILE HG22 1 1 
       10 31119 2 1 47 ILE HG23 H   8.039  -8.010  -0.139 1.00 . B B .  47 ILE HG23 1 1 
       10 31120 2 1 47 ILE N    N   8.450 -12.031  -0.897 1.00 . B B .  47 ILE N    1 1 
       10 31121 2 1 47 ILE O    O   6.011 -12.407  -2.123 1.00 . B B .  47 ILE O    1 1 
       10 31122 2 1 48 GLY C    C   2.632 -11.223  -1.004 1.00 . B B .  48 GLY C    1 1 
       10 31123 2 1 48 GLY CA   C   3.682 -12.308  -0.806 1.00 . B B .  48 GLY CA   1 1 
       10 31124 2 1 48 GLY H    H   4.981 -11.184   0.495 1.00 . B B .  48 GLY H    1 1 
       10 31125 2 1 48 GLY HA2  H   3.852 -12.826  -1.740 1.00 . B B .  48 GLY HA2  1 1 
       10 31126 2 1 48 GLY HA3  H   3.336 -13.008  -0.063 1.00 . B B .  48 GLY HA3  1 1 
       10 31127 2 1 48 GLY N    N   4.952 -11.680  -0.350 1.00 . B B .  48 GLY N    1 1 
       10 31128 2 1 48 GLY O    O   2.208 -10.577  -0.066 1.00 . B B .  48 GLY O    1 1 
       10 31129 2 1 49 GLY C    C   0.157 -10.433  -3.469 1.00 . B B .  49 GLY C    1 1 
       10 31130 2 1 49 GLY CA   C   1.202  -9.949  -2.464 1.00 . B B .  49 GLY CA   1 1 
       10 31131 2 1 49 GLY H    H   2.573 -11.530  -2.964 1.00 . B B .  49 GLY H    1 1 
       10 31132 2 1 49 GLY HA2  H   0.717  -9.697  -1.537 1.00 . B B .  49 GLY HA2  1 1 
       10 31133 2 1 49 GLY HA3  H   1.689  -9.070  -2.858 1.00 . B B .  49 GLY HA3  1 1 
       10 31134 2 1 49 GLY N    N   2.214 -11.005  -2.218 1.00 . B B .  49 GLY N    1 1 
       10 31135 2 1 49 GLY O    O  -0.512 -11.428  -3.267 1.00 . B B .  49 GLY O    1 1 
       10 31136 2 1 50 ILE C    C  -0.512 -11.068  -6.573 1.00 . B B .  50 ILE C    1 1 
       10 31137 2 1 50 ILE CA   C  -1.032 -10.050  -5.554 1.00 . B B .  50 ILE CA   1 1 
       10 31138 2 1 50 ILE CB   C  -1.402  -8.762  -6.267 1.00 . B B .  50 ILE CB   1 1 
       10 31139 2 1 50 ILE CD1  C  -2.378  -6.497  -5.872 1.00 . B B .  50 ILE CD1  1 1 
       10 31140 2 1 50 ILE CG1  C  -1.846  -7.762  -5.208 1.00 . B B .  50 ILE CG1  1 1 
       10 31141 2 1 50 ILE CG2  C  -2.535  -9.018  -7.259 1.00 . B B .  50 ILE CG2  1 1 
       10 31142 2 1 50 ILE H    H   0.522  -8.883  -4.638 1.00 . B B .  50 ILE H    1 1 
       10 31143 2 1 50 ILE HA   H  -1.909 -10.445  -5.066 1.00 . B B .  50 ILE HA   1 1 
       10 31144 2 1 50 ILE HB   H  -0.533  -8.377  -6.791 1.00 . B B .  50 ILE HB   1 1 
       10 31145 2 1 50 ILE HD11 H  -2.209  -6.552  -6.936 1.00 . B B .  50 ILE HD11 1 1 
       10 31146 2 1 50 ILE HD12 H  -3.436  -6.407  -5.677 1.00 . B B .  50 ILE HD12 1 1 
       10 31147 2 1 50 ILE HD13 H  -1.863  -5.641  -5.466 1.00 . B B .  50 ILE HD13 1 1 
       10 31148 2 1 50 ILE HG12 H  -2.622  -8.203  -4.598 1.00 . B B .  50 ILE HG12 1 1 
       10 31149 2 1 50 ILE HG13 H  -1.000  -7.508  -4.584 1.00 . B B .  50 ILE HG13 1 1 
       10 31150 2 1 50 ILE HG21 H  -2.368  -9.960  -7.761 1.00 . B B .  50 ILE HG21 1 1 
       10 31151 2 1 50 ILE HG22 H  -3.475  -9.052  -6.731 1.00 . B B .  50 ILE HG22 1 1 
       10 31152 2 1 50 ILE HG23 H  -2.559  -8.222  -7.989 1.00 . B B .  50 ILE HG23 1 1 
       10 31153 2 1 50 ILE N    N  -0.009  -9.700  -4.529 1.00 . B B .  50 ILE N    1 1 
       10 31154 2 1 50 ILE O    O   0.419 -10.812  -7.307 1.00 . B B .  50 ILE O    1 1 
       10 31155 2 1 51 GLY C    C   0.054 -14.364  -6.955 1.00 . B B .  51 GLY C    1 1 
       10 31156 2 1 51 GLY CA   C  -0.726 -13.241  -7.643 1.00 . B B .  51 GLY CA   1 1 
       10 31157 2 1 51 GLY H    H  -1.911 -12.383  -6.064 1.00 . B B .  51 GLY H    1 1 
       10 31158 2 1 51 GLY HA2  H  -1.606 -13.656  -8.112 1.00 . B B .  51 GLY HA2  1 1 
       10 31159 2 1 51 GLY HA3  H  -0.106 -12.783  -8.394 1.00 . B B .  51 GLY HA3  1 1 
       10 31160 2 1 51 GLY N    N  -1.143 -12.212  -6.648 1.00 . B B .  51 GLY N    1 1 
       10 31161 2 1 51 GLY O    O  -0.265 -15.527  -7.104 1.00 . B B .  51 GLY O    1 1 
       10 31162 2 1 52 GLY C    C   3.007 -14.491  -4.730 1.00 . B B .  52 GLY C    1 1 
       10 31163 2 1 52 GLY CA   C   1.863 -15.107  -5.536 1.00 . B B .  52 GLY CA   1 1 
       10 31164 2 1 52 GLY H    H   1.327 -13.096  -6.106 1.00 . B B .  52 GLY H    1 1 
       10 31165 2 1 52 GLY HA2  H   1.216 -15.663  -4.874 1.00 . B B .  52 GLY HA2  1 1 
       10 31166 2 1 52 GLY HA3  H   2.273 -15.775  -6.280 1.00 . B B .  52 GLY HA3  1 1 
       10 31167 2 1 52 GLY N    N   1.077 -14.037  -6.213 1.00 . B B .  52 GLY N    1 1 
       10 31168 2 1 52 GLY O    O   3.003 -13.316  -4.420 1.00 . B B .  52 GLY O    1 1 
       10 31169 2 1 53 PHE C    C   6.395 -14.769  -4.470 1.00 . B B .  53 PHE C    1 1 
       10 31170 2 1 53 PHE CA   C   5.135 -14.760  -3.596 1.00 . B B .  53 PHE CA   1 1 
       10 31171 2 1 53 PHE CB   C   5.377 -15.665  -2.381 1.00 . B B .  53 PHE CB   1 1 
       10 31172 2 1 53 PHE CD1  C   2.934 -15.572  -1.719 1.00 . B B .  53 PHE CD1  1 1 
       10 31173 2 1 53 PHE CD2  C   4.626 -15.240  -0.013 1.00 . B B .  53 PHE CD2  1 1 
       10 31174 2 1 53 PHE CE1  C   1.932 -15.411  -0.753 1.00 . B B .  53 PHE CE1  1 1 
       10 31175 2 1 53 PHE CE2  C   3.623 -15.083   0.951 1.00 . B B .  53 PHE CE2  1 1 
       10 31176 2 1 53 PHE CG   C   4.284 -15.485  -1.349 1.00 . B B .  53 PHE CG   1 1 
       10 31177 2 1 53 PHE CZ   C   2.277 -15.168   0.581 1.00 . B B .  53 PHE CZ   1 1 
       10 31178 2 1 53 PHE H    H   3.962 -16.228  -4.646 1.00 . B B .  53 PHE H    1 1 
       10 31179 2 1 53 PHE HA   H   4.923 -13.756  -3.266 1.00 . B B .  53 PHE HA   1 1 
       10 31180 2 1 53 PHE HB2  H   5.395 -16.696  -2.703 1.00 . B B .  53 PHE HB2  1 1 
       10 31181 2 1 53 PHE HB3  H   6.328 -15.415  -1.936 1.00 . B B .  53 PHE HB3  1 1 
       10 31182 2 1 53 PHE HD1  H   2.664 -15.762  -2.745 1.00 . B B .  53 PHE HD1  1 1 
       10 31183 2 1 53 PHE HD2  H   5.665 -15.173   0.275 1.00 . B B .  53 PHE HD2  1 1 
       10 31184 2 1 53 PHE HE1  H   0.892 -15.477  -1.038 1.00 . B B .  53 PHE HE1  1 1 
       10 31185 2 1 53 PHE HE2  H   3.889 -14.894   1.981 1.00 . B B .  53 PHE HE2  1 1 
       10 31186 2 1 53 PHE HZ   H   1.504 -15.046   1.325 1.00 . B B .  53 PHE HZ   1 1 
       10 31187 2 1 53 PHE N    N   3.986 -15.283  -4.386 1.00 . B B .  53 PHE N    1 1 
       10 31188 2 1 53 PHE O    O   6.739 -15.775  -5.058 1.00 . B B .  53 PHE O    1 1 
       10 31189 2 1 54 ILE C    C   9.559 -13.632  -4.449 1.00 . B B .  54 ILE C    1 1 
       10 31190 2 1 54 ILE CA   C   8.339 -13.659  -5.378 1.00 . B B .  54 ILE CA   1 1 
       10 31191 2 1 54 ILE CB   C   8.375 -12.426  -6.290 1.00 . B B .  54 ILE CB   1 1 
       10 31192 2 1 54 ILE CD1  C   8.818  -9.977  -6.251 1.00 . B B .  54 ILE CD1  1 1 
       10 31193 2 1 54 ILE CG1  C   8.261 -11.155  -5.449 1.00 . B B .  54 ILE CG1  1 1 
       10 31194 2 1 54 ILE CG2  C   7.223 -12.479  -7.294 1.00 . B B .  54 ILE CG2  1 1 
       10 31195 2 1 54 ILE H    H   6.821 -12.868  -4.062 1.00 . B B .  54 ILE H    1 1 
       10 31196 2 1 54 ILE HA   H   8.365 -14.553  -5.984 1.00 . B B .  54 ILE HA   1 1 
       10 31197 2 1 54 ILE HB   H   9.312 -12.413  -6.829 1.00 . B B .  54 ILE HB   1 1 
       10 31198 2 1 54 ILE HD11 H   9.417 -10.351  -7.068 1.00 . B B .  54 ILE HD11 1 1 
       10 31199 2 1 54 ILE HD12 H   8.001  -9.390  -6.645 1.00 . B B .  54 ILE HD12 1 1 
       10 31200 2 1 54 ILE HD13 H   9.429  -9.360  -5.610 1.00 . B B .  54 ILE HD13 1 1 
       10 31201 2 1 54 ILE HG12 H   7.223 -10.971  -5.207 1.00 . B B .  54 ILE HG12 1 1 
       10 31202 2 1 54 ILE HG13 H   8.829 -11.269  -4.539 1.00 . B B .  54 ILE HG13 1 1 
       10 31203 2 1 54 ILE HG21 H   6.831 -13.484  -7.341 1.00 . B B .  54 ILE HG21 1 1 
       10 31204 2 1 54 ILE HG22 H   6.441 -11.801  -6.985 1.00 . B B .  54 ILE HG22 1 1 
       10 31205 2 1 54 ILE HG23 H   7.583 -12.189  -8.271 1.00 . B B .  54 ILE HG23 1 1 
       10 31206 2 1 54 ILE N    N   7.099 -13.671  -4.551 1.00 . B B .  54 ILE N    1 1 
       10 31207 2 1 54 ILE O    O   9.455 -13.307  -3.284 1.00 . B B .  54 ILE O    1 1 
       10 31208 2 1 55 LYS C    C  12.643 -12.602  -4.277 1.00 . B B .  55 LYS C    1 1 
       10 31209 2 1 55 LYS CA   C  11.939 -13.948  -4.105 1.00 . B B .  55 LYS CA   1 1 
       10 31210 2 1 55 LYS CB   C  12.877 -15.076  -4.542 1.00 . B B .  55 LYS CB   1 1 
       10 31211 2 1 55 LYS CD   C  11.901 -17.339  -4.119 1.00 . B B .  55 LYS CD   1 1 
       10 31212 2 1 55 LYS CE   C  11.989 -18.582  -3.230 1.00 . B B .  55 LYS CE   1 1 
       10 31213 2 1 55 LYS CG   C  12.791 -16.234  -3.545 1.00 . B B .  55 LYS CG   1 1 
       10 31214 2 1 55 LYS H    H  10.776 -14.219  -5.897 1.00 . B B .  55 LYS H    1 1 
       10 31215 2 1 55 LYS HA   H  11.664 -14.086  -3.068 1.00 . B B .  55 LYS HA   1 1 
       10 31216 2 1 55 LYS HB2  H  12.587 -15.423  -5.524 1.00 . B B .  55 LYS HB2  1 1 
       10 31217 2 1 55 LYS HB3  H  13.890 -14.707  -4.577 1.00 . B B .  55 LYS HB3  1 1 
       10 31218 2 1 55 LYS HD2  H  10.879 -16.993  -4.155 1.00 . B B .  55 LYS HD2  1 1 
       10 31219 2 1 55 LYS HD3  H  12.233 -17.587  -5.116 1.00 . B B .  55 LYS HD3  1 1 
       10 31220 2 1 55 LYS HE2  H  12.125 -18.281  -2.202 1.00 . B B .  55 LYS HE2  1 1 
       10 31221 2 1 55 LYS HE3  H  11.077 -19.154  -3.320 1.00 . B B .  55 LYS HE3  1 1 
       10 31222 2 1 55 LYS HG2  H  13.782 -16.627  -3.363 1.00 . B B .  55 LYS HG2  1 1 
       10 31223 2 1 55 LYS HG3  H  12.368 -15.879  -2.617 1.00 . B B .  55 LYS HG3  1 1 
       10 31224 2 1 55 LYS HZ1  H  13.076 -19.611  -4.679 1.00 . B B .  55 LYS HZ1  1 1 
       10 31225 2 1 55 LYS HZ2  H  14.031 -18.919  -3.455 1.00 . B B .  55 LYS HZ2  1 1 
       10 31226 2 1 55 LYS HZ3  H  13.130 -20.321  -3.135 1.00 . B B .  55 LYS HZ3  1 1 
       10 31227 2 1 55 LYS N    N  10.713 -13.964  -4.956 1.00 . B B .  55 LYS N    1 1 
       10 31228 2 1 55 LYS NZ   N  13.144 -19.421  -3.657 1.00 . B B .  55 LYS NZ   1 1 
       10 31229 2 1 55 LYS O    O  12.598 -12.004  -5.329 1.00 . B B .  55 LYS O    1 1 
       10 31230 2 1 56 VAL C    C  15.268 -10.783  -2.577 1.00 . B B .  56 VAL C    1 1 
       10 31231 2 1 56 VAL CA   C  13.975 -10.794  -3.394 1.00 . B B .  56 VAL CA   1 1 
       10 31232 2 1 56 VAL CB   C  13.051  -9.686  -2.882 1.00 . B B .  56 VAL CB   1 1 
       10 31233 2 1 56 VAL CG1  C  11.804  -9.605  -3.765 1.00 . B B .  56 VAL CG1  1 1 
       10 31234 2 1 56 VAL CG2  C  12.637  -9.992  -1.440 1.00 . B B .  56 VAL CG2  1 1 
       10 31235 2 1 56 VAL H    H  13.317 -12.595  -2.406 1.00 . B B .  56 VAL H    1 1 
       10 31236 2 1 56 VAL HA   H  14.204 -10.616  -4.434 1.00 . B B .  56 VAL HA   1 1 
       10 31237 2 1 56 VAL HB   H  13.574  -8.740  -2.914 1.00 . B B .  56 VAL HB   1 1 
       10 31238 2 1 56 VAL HG11 H  11.463 -10.603  -4.001 1.00 . B B .  56 VAL HG11 1 1 
       10 31239 2 1 56 VAL HG12 H  11.024  -9.077  -3.238 1.00 . B B .  56 VAL HG12 1 1 
       10 31240 2 1 56 VAL HG13 H  12.042  -9.080  -4.679 1.00 . B B .  56 VAL HG13 1 1 
       10 31241 2 1 56 VAL HG21 H  13.405 -10.579  -0.962 1.00 . B B .  56 VAL HG21 1 1 
       10 31242 2 1 56 VAL HG22 H  12.502  -9.067  -0.900 1.00 . B B .  56 VAL HG22 1 1 
       10 31243 2 1 56 VAL HG23 H  11.709 -10.546  -1.442 1.00 . B B .  56 VAL HG23 1 1 
       10 31244 2 1 56 VAL N    N  13.289 -12.109  -3.256 1.00 . B B .  56 VAL N    1 1 
       10 31245 2 1 56 VAL O    O  15.695 -11.790  -2.050 1.00 . B B .  56 VAL O    1 1 
       10 31246 2 1 57 ARG C    C  16.982  -8.337  -0.714 1.00 . B B .  57 ARG C    1 1 
       10 31247 2 1 57 ARG CA   C  17.132  -9.528  -1.657 1.00 . B B .  57 ARG CA   1 1 
       10 31248 2 1 57 ARG CB   C  18.334  -9.315  -2.578 1.00 . B B .  57 ARG CB   1 1 
       10 31249 2 1 57 ARG CD   C  19.512 -10.280  -4.564 1.00 . B B .  57 ARG CD   1 1 
       10 31250 2 1 57 ARG CG   C  18.172 -10.166  -3.839 1.00 . B B .  57 ARG CG   1 1 
       10 31251 2 1 57 ARG CZ   C  19.447 -11.035  -6.864 1.00 . B B .  57 ARG CZ   1 1 
       10 31252 2 1 57 ARG H    H  15.504  -8.836  -2.874 1.00 . B B .  57 ARG H    1 1 
       10 31253 2 1 57 ARG HA   H  17.271 -10.431  -1.078 1.00 . B B .  57 ARG HA   1 1 
       10 31254 2 1 57 ARG HB2  H  18.396  -8.272  -2.846 1.00 . B B .  57 ARG HB2  1 1 
       10 31255 2 1 57 ARG HB3  H  19.235  -9.606  -2.063 1.00 . B B .  57 ARG HB3  1 1 
       10 31256 2 1 57 ARG HD2  H  19.748  -9.338  -5.038 1.00 . B B .  57 ARG HD2  1 1 
       10 31257 2 1 57 ARG HD3  H  20.288 -10.531  -3.855 1.00 . B B .  57 ARG HD3  1 1 
       10 31258 2 1 57 ARG HE   H  19.344 -12.287  -5.328 1.00 . B B .  57 ARG HE   1 1 
       10 31259 2 1 57 ARG HG2  H  17.825 -11.151  -3.565 1.00 . B B .  57 ARG HG2  1 1 
       10 31260 2 1 57 ARG HG3  H  17.453  -9.702  -4.494 1.00 . B B .  57 ARG HG3  1 1 
       10 31261 2 1 57 ARG HH11 H  21.224 -10.119  -6.758 1.00 . B B .  57 ARG HH11 1 1 
       10 31262 2 1 57 ARG HH12 H  20.482 -10.137  -8.323 1.00 . B B .  57 ARG HH12 1 1 
       10 31263 2 1 57 ARG HH21 H  17.674 -11.875  -7.265 1.00 . B B .  57 ARG HH21 1 1 
       10 31264 2 1 57 ARG HH22 H  18.474 -11.136  -8.611 1.00 . B B .  57 ARG HH22 1 1 
       10 31265 2 1 57 ARG N    N  15.880  -9.636  -2.453 1.00 . B B .  57 ARG N    1 1 
       10 31266 2 1 57 ARG NE   N  19.422 -11.349  -5.599 1.00 . B B .  57 ARG NE   1 1 
       10 31267 2 1 57 ARG NH1  N  20.464 -10.380  -7.354 1.00 . B B .  57 ARG NH1  1 1 
       10 31268 2 1 57 ARG NH2  N  18.454 -11.375  -7.640 1.00 . B B .  57 ARG NH2  1 1 
       10 31269 2 1 57 ARG O    O  16.921  -7.199  -1.135 1.00 . B B .  57 ARG O    1 1 
       10 31270 2 1 58 GLN C    C  18.014  -6.769   1.802 1.00 . B B .  58 GLN C    1 1 
       10 31271 2 1 58 GLN CA   C  16.697  -7.502   1.535 1.00 . B B .  58 GLN CA   1 1 
       10 31272 2 1 58 GLN CB   C  16.166  -8.095   2.842 1.00 . B B .  58 GLN CB   1 1 
       10 31273 2 1 58 GLN CD   C  15.263  -7.547   5.103 1.00 . B B .  58 GLN CD   1 1 
       10 31274 2 1 58 GLN CG   C  15.953  -6.978   3.864 1.00 . B B .  58 GLN CG   1 1 
       10 31275 2 1 58 GLN H    H  16.910  -9.522   0.854 1.00 . B B .  58 GLN H    1 1 
       10 31276 2 1 58 GLN HA   H  15.974  -6.800   1.150 1.00 . B B .  58 GLN HA   1 1 
       10 31277 2 1 58 GLN HB2  H  15.225  -8.593   2.652 1.00 . B B .  58 GLN HB2  1 1 
       10 31278 2 1 58 GLN HB3  H  16.878  -8.806   3.232 1.00 . B B .  58 GLN HB3  1 1 
       10 31279 2 1 58 GLN HE21 H  16.032  -9.362   4.869 1.00 . B B .  58 GLN HE21 1 1 
       10 31280 2 1 58 GLN HE22 H  15.013  -9.173   6.214 1.00 . B B .  58 GLN HE22 1 1 
       10 31281 2 1 58 GLN HG2  H  16.909  -6.559   4.144 1.00 . B B .  58 GLN HG2  1 1 
       10 31282 2 1 58 GLN HG3  H  15.334  -6.208   3.432 1.00 . B B .  58 GLN HG3  1 1 
       10 31283 2 1 58 GLN N    N  16.886  -8.598   0.551 1.00 . B B .  58 GLN N    1 1 
       10 31284 2 1 58 GLN NE2  N  15.451  -8.798   5.422 1.00 . B B .  58 GLN NE2  1 1 
       10 31285 2 1 58 GLN O    O  18.847  -7.219   2.565 1.00 . B B .  58 GLN O    1 1 
       10 31286 2 1 58 GLN OE1  O  14.543  -6.848   5.788 1.00 . B B .  58 GLN OE1  1 1 
       10 31287 2 1 59 TYR C    C  19.094  -3.789   2.516 1.00 . B B .  59 TYR C    1 1 
       10 31288 2 1 59 TYR CA   C  19.419  -4.822   1.437 1.00 . B B .  59 TYR CA   1 1 
       10 31289 2 1 59 TYR CB   C  19.827  -4.099   0.151 1.00 . B B .  59 TYR CB   1 1 
       10 31290 2 1 59 TYR CD1  C  21.818  -5.380  -0.711 1.00 . B B .  59 TYR CD1  1 1 
       10 31291 2 1 59 TYR CD2  C  19.675  -5.677  -1.804 1.00 . B B .  59 TYR CD2  1 1 
       10 31292 2 1 59 TYR CE1  C  22.401  -6.282  -1.610 1.00 . B B .  59 TYR CE1  1 1 
       10 31293 2 1 59 TYR CE2  C  20.256  -6.580  -2.702 1.00 . B B .  59 TYR CE2  1 1 
       10 31294 2 1 59 TYR CG   C  20.455  -5.078  -0.810 1.00 . B B .  59 TYR CG   1 1 
       10 31295 2 1 59 TYR CZ   C  21.618  -6.882  -2.606 1.00 . B B .  59 TYR CZ   1 1 
       10 31296 2 1 59 TYR H    H  17.483  -5.273   0.610 1.00 . B B .  59 TYR H    1 1 
       10 31297 2 1 59 TYR HA   H  20.218  -5.467   1.771 1.00 . B B .  59 TYR HA   1 1 
       10 31298 2 1 59 TYR HB2  H  18.954  -3.658  -0.306 1.00 . B B .  59 TYR HB2  1 1 
       10 31299 2 1 59 TYR HB3  H  20.540  -3.323   0.388 1.00 . B B .  59 TYR HB3  1 1 
       10 31300 2 1 59 TYR HD1  H  22.420  -4.917   0.056 1.00 . B B .  59 TYR HD1  1 1 
       10 31301 2 1 59 TYR HD2  H  18.622  -5.442  -1.878 1.00 . B B .  59 TYR HD2  1 1 
       10 31302 2 1 59 TYR HE1  H  23.453  -6.515  -1.535 1.00 . B B .  59 TYR HE1  1 1 
       10 31303 2 1 59 TYR HE2  H  19.653  -7.042  -3.468 1.00 . B B .  59 TYR HE2  1 1 
       10 31304 2 1 59 TYR HH   H  23.134  -7.586  -3.535 1.00 . B B .  59 TYR HH   1 1 
       10 31305 2 1 59 TYR N    N  18.184  -5.622   1.199 1.00 . B B .  59 TYR N    1 1 
       10 31306 2 1 59 TYR O    O  18.099  -3.100   2.433 1.00 . B B .  59 TYR O    1 1 
       10 31307 2 1 59 TYR OH   O  22.192  -7.771  -3.495 1.00 . B B .  59 TYR OH   1 1 
       10 31308 2 1 60 ASP C    C  20.544  -1.522   4.582 1.00 . B B .  60 ASP C    1 1 
       10 31309 2 1 60 ASP CA   C  19.570  -2.699   4.609 1.00 . B B .  60 ASP CA   1 1 
       10 31310 2 1 60 ASP CB   C  19.648  -3.388   5.973 1.00 . B B .  60 ASP CB   1 1 
       10 31311 2 1 60 ASP CG   C  18.919  -4.730   5.906 1.00 . B B .  60 ASP CG   1 1 
       10 31312 2 1 60 ASP H    H  20.687  -4.253   3.610 1.00 . B B .  60 ASP H    1 1 
       10 31313 2 1 60 ASP HA   H  18.567  -2.330   4.459 1.00 . B B .  60 ASP HA   1 1 
       10 31314 2 1 60 ASP HB2  H  20.684  -3.551   6.236 1.00 . B B .  60 ASP HB2  1 1 
       10 31315 2 1 60 ASP HB3  H  19.180  -2.764   6.718 1.00 . B B .  60 ASP HB3  1 1 
       10 31316 2 1 60 ASP N    N  19.894  -3.681   3.538 1.00 . B B .  60 ASP N    1 1 
       10 31317 2 1 60 ASP O    O  21.740  -1.692   4.703 1.00 . B B .  60 ASP O    1 1 
       10 31318 2 1 60 ASP OD1  O  17.788  -4.746   5.448 1.00 . B B .  60 ASP OD1  1 1 
       10 31319 2 1 60 ASP OD2  O  19.503  -5.720   6.315 1.00 . B B .  60 ASP OD2  1 1 
       10 31320 2 1 61 GLN C    C  21.401   1.161   3.005 1.00 . B B .  61 GLN C    1 1 
       10 31321 2 1 61 GLN CA   C  20.883   0.893   4.419 1.00 . B B .  61 GLN CA   1 1 
       10 31322 2 1 61 GLN CB   C  22.066   0.733   5.382 1.00 . B B .  61 GLN CB   1 1 
       10 31323 2 1 61 GLN CD   C  22.474  -0.970   7.164 1.00 . B B .  61 GLN CD   1 1 
       10 31324 2 1 61 GLN CG   C  21.569   0.180   6.719 1.00 . B B .  61 GLN CG   1 1 
       10 31325 2 1 61 GLN H    H  19.050  -0.237   4.348 1.00 . B B .  61 GLN H    1 1 
       10 31326 2 1 61 GLN HA   H  20.288   1.737   4.736 1.00 . B B .  61 GLN HA   1 1 
       10 31327 2 1 61 GLN HB2  H  22.794   0.057   4.956 1.00 . B B .  61 GLN HB2  1 1 
       10 31328 2 1 61 GLN HB3  H  22.527   1.696   5.544 1.00 . B B .  61 GLN HB3  1 1 
       10 31329 2 1 61 GLN HE21 H  21.498  -1.267   8.870 1.00 . B B .  61 GLN HE21 1 1 
       10 31330 2 1 61 GLN HE22 H  22.820  -2.298   8.600 1.00 . B B .  61 GLN HE22 1 1 
       10 31331 2 1 61 GLN HG2  H  21.591   0.965   7.462 1.00 . B B .  61 GLN HG2  1 1 
       10 31332 2 1 61 GLN HG3  H  20.557  -0.181   6.606 1.00 . B B .  61 GLN HG3  1 1 
       10 31333 2 1 61 GLN N    N  20.024  -0.330   4.438 1.00 . B B .  61 GLN N    1 1 
       10 31334 2 1 61 GLN NE2  N  22.245  -1.561   8.306 1.00 . B B .  61 GLN NE2  1 1 
       10 31335 2 1 61 GLN O    O  22.590   1.283   2.780 1.00 . B B .  61 GLN O    1 1 
       10 31336 2 1 61 GLN OE1  O  23.400  -1.336   6.467 1.00 . B B .  61 GLN OE1  1 1 
       10 31337 2 1 62 ILE C    C  20.499   2.995   0.324 1.00 . B B .  62 ILE C    1 1 
       10 31338 2 1 62 ILE CA   C  20.952   1.581   0.663 1.00 . B B .  62 ILE CA   1 1 
       10 31339 2 1 62 ILE CB   C  20.313   0.587  -0.300 1.00 . B B .  62 ILE CB   1 1 
       10 31340 2 1 62 ILE CD1  C  22.244  -0.894  -0.959 1.00 . B B .  62 ILE CD1  1 1 
       10 31341 2 1 62 ILE CG1  C  20.971  -0.786  -0.109 1.00 . B B .  62 ILE CG1  1 1 
       10 31342 2 1 62 ILE CG2  C  20.501   1.076  -1.742 1.00 . B B .  62 ILE CG2  1 1 
       10 31343 2 1 62 ILE H    H  19.562   1.208   2.262 1.00 . B B .  62 ILE H    1 1 
       10 31344 2 1 62 ILE HA   H  22.028   1.517   0.596 1.00 . B B .  62 ILE HA   1 1 
       10 31345 2 1 62 ILE HB   H  19.258   0.514  -0.085 1.00 . B B .  62 ILE HB   1 1 
       10 31346 2 1 62 ILE HD11 H  22.008  -0.687  -1.992 1.00 . B B .  62 ILE HD11 1 1 
       10 31347 2 1 62 ILE HD12 H  22.974  -0.180  -0.607 1.00 . B B .  62 ILE HD12 1 1 
       10 31348 2 1 62 ILE HD13 H  22.649  -1.891  -0.876 1.00 . B B .  62 ILE HD13 1 1 
       10 31349 2 1 62 ILE HG12 H  21.226  -0.911   0.934 1.00 . B B .  62 ILE HG12 1 1 
       10 31350 2 1 62 ILE HG13 H  20.277  -1.557  -0.398 1.00 . B B .  62 ILE HG13 1 1 
       10 31351 2 1 62 ILE HG21 H  21.546   1.293  -1.915 1.00 . B B .  62 ILE HG21 1 1 
       10 31352 2 1 62 ILE HG22 H  20.176   0.308  -2.428 1.00 . B B .  62 ILE HG22 1 1 
       10 31353 2 1 62 ILE HG23 H  19.918   1.971  -1.899 1.00 . B B .  62 ILE HG23 1 1 
       10 31354 2 1 62 ILE N    N  20.517   1.285   2.056 1.00 . B B .  62 ILE N    1 1 
       10 31355 2 1 62 ILE O    O  19.351   3.345   0.512 1.00 . B B .  62 ILE O    1 1 
       10 31356 2 1 63 LEU C    C  20.151   5.293  -1.721 1.00 . B B .  63 LEU C    1 1 
       10 31357 2 1 63 LEU CA   C  20.991   5.222  -0.451 1.00 . B B .  63 LEU CA   1 1 
       10 31358 2 1 63 LEU CB   C  22.238   6.096  -0.614 1.00 . B B .  63 LEU CB   1 1 
       10 31359 2 1 63 LEU CD1  C  21.620   7.627  -2.503 1.00 . B B .  63 LEU CD1  1 1 
       10 31360 2 1 63 LEU CD2  C  20.540   7.941  -0.266 1.00 . B B .  63 LEU CD2  1 1 
       10 31361 2 1 63 LEU CG   C  21.835   7.534  -0.991 1.00 . B B .  63 LEU CG   1 1 
       10 31362 2 1 63 LEU H    H  22.313   3.532  -0.269 1.00 . B B .  63 LEU H    1 1 
       10 31363 2 1 63 LEU HA   H  20.405   5.604   0.369 1.00 . B B .  63 LEU HA   1 1 
       10 31364 2 1 63 LEU HB2  H  22.787   6.110   0.315 1.00 . B B .  63 LEU HB2  1 1 
       10 31365 2 1 63 LEU HB3  H  22.862   5.685  -1.393 1.00 . B B .  63 LEU HB3  1 1 
       10 31366 2 1 63 LEU HD11 H  22.242   6.898  -3.001 1.00 . B B .  63 LEU HD11 1 1 
       10 31367 2 1 63 LEU HD12 H  20.583   7.433  -2.733 1.00 . B B .  63 LEU HD12 1 1 
       10 31368 2 1 63 LEU HD13 H  21.884   8.618  -2.843 1.00 . B B .  63 LEU HD13 1 1 
       10 31369 2 1 63 LEU HD21 H  19.782   7.188  -0.420 1.00 . B B .  63 LEU HD21 1 1 
       10 31370 2 1 63 LEU HD22 H  20.736   8.045   0.789 1.00 . B B .  63 LEU HD22 1 1 
       10 31371 2 1 63 LEU HD23 H  20.190   8.882  -0.660 1.00 . B B .  63 LEU HD23 1 1 
       10 31372 2 1 63 LEU HG   H  22.631   8.208  -0.706 1.00 . B B .  63 LEU HG   1 1 
       10 31373 2 1 63 LEU N    N  21.387   3.822  -0.143 1.00 . B B .  63 LEU N    1 1 
       10 31374 2 1 63 LEU O    O  20.658   5.266  -2.825 1.00 . B B .  63 LEU O    1 1 
       10 31375 2 1 64 ILE C    C  17.549   7.035  -2.836 1.00 . B B .  64 ILE C    1 1 
       10 31376 2 1 64 ILE CA   C  17.977   5.566  -2.746 1.00 . B B .  64 ILE CA   1 1 
       10 31377 2 1 64 ILE CB   C  16.757   4.636  -2.621 1.00 . B B .  64 ILE CB   1 1 
       10 31378 2 1 64 ILE CD1  C  14.420   4.322  -3.509 1.00 . B B .  64 ILE CD1  1 1 
       10 31379 2 1 64 ILE CG1  C  15.816   4.878  -3.812 1.00 . B B .  64 ILE CG1  1 1 
       10 31380 2 1 64 ILE CG2  C  16.024   4.885  -1.306 1.00 . B B .  64 ILE CG2  1 1 
       10 31381 2 1 64 ILE H    H  18.489   5.487  -0.662 1.00 . B B .  64 ILE H    1 1 
       10 31382 2 1 64 ILE HA   H  18.529   5.311  -3.636 1.00 . B B .  64 ILE HA   1 1 
       10 31383 2 1 64 ILE HB   H  17.093   3.611  -2.635 1.00 . B B .  64 ILE HB   1 1 
       10 31384 2 1 64 ILE HD11 H  14.051   4.751  -2.590 1.00 . B B .  64 ILE HD11 1 1 
       10 31385 2 1 64 ILE HD12 H  13.749   4.575  -4.319 1.00 . B B .  64 ILE HD12 1 1 
       10 31386 2 1 64 ILE HD13 H  14.472   3.248  -3.409 1.00 . B B .  64 ILE HD13 1 1 
       10 31387 2 1 64 ILE HG12 H  15.749   5.937  -4.004 1.00 . B B .  64 ILE HG12 1 1 
       10 31388 2 1 64 ILE HG13 H  16.210   4.385  -4.686 1.00 . B B .  64 ILE HG13 1 1 
       10 31389 2 1 64 ILE HG21 H  15.811   5.935  -1.200 1.00 . B B .  64 ILE HG21 1 1 
       10 31390 2 1 64 ILE HG22 H  15.099   4.328  -1.297 1.00 . B B .  64 ILE HG22 1 1 
       10 31391 2 1 64 ILE HG23 H  16.644   4.557  -0.485 1.00 . B B .  64 ILE HG23 1 1 
       10 31392 2 1 64 ILE N    N  18.865   5.434  -1.564 1.00 . B B .  64 ILE N    1 1 
       10 31393 2 1 64 ILE O    O  16.764   7.523  -2.046 1.00 . B B .  64 ILE O    1 1 
       10 31394 2 1 65 GLU C    C  16.545   9.343  -4.832 1.00 . B B .  65 GLU C    1 1 
       10 31395 2 1 65 GLU CA   C  17.742   9.199  -3.900 1.00 . B B .  65 GLU CA   1 1 
       10 31396 2 1 65 GLU CB   C  18.927   9.973  -4.474 1.00 . B B .  65 GLU CB   1 1 
       10 31397 2 1 65 GLU CD   C  18.775  12.234  -5.521 1.00 . B B .  65 GLU CD   1 1 
       10 31398 2 1 65 GLU CG   C  18.737  11.466  -4.200 1.00 . B B .  65 GLU CG   1 1 
       10 31399 2 1 65 GLU H    H  18.748   7.358  -4.385 1.00 . B B .  65 GLU H    1 1 
       10 31400 2 1 65 GLU HA   H  17.489   9.595  -2.928 1.00 . B B .  65 GLU HA   1 1 
       10 31401 2 1 65 GLU HB2  H  19.841   9.633  -4.007 1.00 . B B .  65 GLU HB2  1 1 
       10 31402 2 1 65 GLU HB3  H  18.984   9.809  -5.539 1.00 . B B .  65 GLU HB3  1 1 
       10 31403 2 1 65 GLU HG2  H  17.782  11.621  -3.720 1.00 . B B .  65 GLU HG2  1 1 
       10 31404 2 1 65 GLU HG3  H  19.528  11.818  -3.556 1.00 . B B .  65 GLU HG3  1 1 
       10 31405 2 1 65 GLU N    N  18.094   7.758  -3.774 1.00 . B B .  65 GLU N    1 1 
       10 31406 2 1 65 GLU O    O  16.596   8.965  -5.984 1.00 . B B .  65 GLU O    1 1 
       10 31407 2 1 65 GLU OE1  O  17.740  12.329  -6.160 1.00 . B B .  65 GLU OE1  1 1 
       10 31408 2 1 65 GLU OE2  O  19.840  12.714  -5.873 1.00 . B B .  65 GLU OE2  1 1 
       10 31409 2 1 66 ILE C    C  14.031  11.533  -5.463 1.00 . B B .  66 ILE C    1 1 
       10 31410 2 1 66 ILE CA   C  14.266  10.046  -5.195 1.00 . B B .  66 ILE CA   1 1 
       10 31411 2 1 66 ILE CB   C  13.057   9.440  -4.477 1.00 . B B .  66 ILE CB   1 1 
       10 31412 2 1 66 ILE CD1  C  13.417   7.319  -3.201 1.00 . B B .  66 ILE CD1  1 1 
       10 31413 2 1 66 ILE CG1  C  13.127   7.914  -4.579 1.00 . B B .  66 ILE CG1  1 1 
       10 31414 2 1 66 ILE CG2  C  11.764   9.935  -5.128 1.00 . B B .  66 ILE CG2  1 1 
       10 31415 2 1 66 ILE H    H  15.450  10.184  -3.412 1.00 . B B .  66 ILE H    1 1 
       10 31416 2 1 66 ILE HA   H  14.420   9.532  -6.133 1.00 . B B .  66 ILE HA   1 1 
       10 31417 2 1 66 ILE HB   H  13.074   9.734  -3.438 1.00 . B B .  66 ILE HB   1 1 
       10 31418 2 1 66 ILE HD11 H  13.662   8.111  -2.510 1.00 . B B .  66 ILE HD11 1 1 
       10 31419 2 1 66 ILE HD12 H  12.548   6.785  -2.847 1.00 . B B .  66 ILE HD12 1 1 
       10 31420 2 1 66 ILE HD13 H  14.249   6.637  -3.272 1.00 . B B .  66 ILE HD13 1 1 
       10 31421 2 1 66 ILE HG12 H  12.183   7.534  -4.944 1.00 . B B .  66 ILE HG12 1 1 
       10 31422 2 1 66 ILE HG13 H  13.917   7.637  -5.259 1.00 . B B .  66 ILE HG13 1 1 
       10 31423 2 1 66 ILE HG21 H  11.959  10.211  -6.154 1.00 . B B .  66 ILE HG21 1 1 
       10 31424 2 1 66 ILE HG22 H  11.025   9.151  -5.100 1.00 . B B .  66 ILE HG22 1 1 
       10 31425 2 1 66 ILE HG23 H  11.396  10.796  -4.588 1.00 . B B .  66 ILE HG23 1 1 
       10 31426 2 1 66 ILE N    N  15.469   9.884  -4.342 1.00 . B B .  66 ILE N    1 1 
       10 31427 2 1 66 ILE O    O  14.000  12.344  -4.558 1.00 . B B .  66 ILE O    1 1 
       10 31428 2 1 67 CYS C    C  14.884  14.141  -6.735 1.00 . B B .  67 CYS C    1 1 
       10 31429 2 1 67 CYS CA   C  13.641  13.316  -7.072 1.00 . B B .  67 CYS CA   1 1 
       10 31430 2 1 67 CYS CB   C  12.436  13.865  -6.303 1.00 . B B .  67 CYS CB   1 1 
       10 31431 2 1 67 CYS H    H  13.910  11.207  -7.406 1.00 . B B .  67 CYS H    1 1 
       10 31432 2 1 67 CYS HA   H  13.447  13.383  -8.133 1.00 . B B .  67 CYS HA   1 1 
       10 31433 2 1 67 CYS HB2  H  12.432  13.467  -5.300 1.00 . B B .  67 CYS HB2  1 1 
       10 31434 2 1 67 CYS HB3  H  12.497  14.942  -6.261 1.00 . B B .  67 CYS HB3  1 1 
       10 31435 2 1 67 CYS HG   H  10.363  14.165  -7.240 1.00 . B B .  67 CYS HG   1 1 
       10 31436 2 1 67 CYS N    N  13.873  11.887  -6.706 1.00 . B B .  67 CYS N    1 1 
       10 31437 2 1 67 CYS O    O  15.772  14.304  -7.549 1.00 . B B .  67 CYS O    1 1 
       10 31438 2 1 67 CYS SG   S  10.912  13.382  -7.147 1.00 . B B .  67 CYS SG   1 1 
       10 31439 2 1 68 GLY C    C  16.329  15.397  -3.639 1.00 . B B .  68 GLY C    1 1 
       10 31440 2 1 68 GLY CA   C  16.137  15.474  -5.153 1.00 . B B .  68 GLY CA   1 1 
       10 31441 2 1 68 GLY H    H  14.235  14.520  -4.903 1.00 . B B .  68 GLY H    1 1 
       10 31442 2 1 68 GLY HA2  H  17.009  15.086  -5.648 1.00 . B B .  68 GLY HA2  1 1 
       10 31443 2 1 68 GLY HA3  H  15.982  16.502  -5.443 1.00 . B B .  68 GLY HA3  1 1 
       10 31444 2 1 68 GLY N    N  14.955  14.663  -5.543 1.00 . B B .  68 GLY N    1 1 
       10 31445 2 1 68 GLY O    O  16.666  16.370  -2.995 1.00 . B B .  68 GLY O    1 1 
       10 31446 2 1 69 HIS C    C  16.967  12.772  -1.279 1.00 . B B .  69 HIS C    1 1 
       10 31447 2 1 69 HIS CA   C  16.285  14.105  -1.592 1.00 . B B .  69 HIS CA   1 1 
       10 31448 2 1 69 HIS CB   C  14.914  14.146  -0.916 1.00 . B B .  69 HIS CB   1 1 
       10 31449 2 1 69 HIS CD2  C  13.560  16.321  -1.506 1.00 . B B .  69 HIS CD2  1 1 
       10 31450 2 1 69 HIS CE1  C  14.352  17.614   0.041 1.00 . B B .  69 HIS CE1  1 1 
       10 31451 2 1 69 HIS CG   C  14.461  15.575  -0.787 1.00 . B B .  69 HIS CG   1 1 
       10 31452 2 1 69 HIS H    H  15.842  13.471  -3.601 1.00 . B B .  69 HIS H    1 1 
       10 31453 2 1 69 HIS HA   H  16.893  14.918  -1.221 1.00 . B B .  69 HIS HA   1 1 
       10 31454 2 1 69 HIS HB2  H  14.203  13.594  -1.512 1.00 . B B .  69 HIS HB2  1 1 
       10 31455 2 1 69 HIS HB3  H  14.984  13.702   0.066 1.00 . B B .  69 HIS HB3  1 1 
       10 31456 2 1 69 HIS HD1  H  15.619  16.191   0.878 1.00 . B B .  69 HIS HD1  1 1 
       10 31457 2 1 69 HIS HD2  H  12.992  15.964  -2.353 1.00 . B B .  69 HIS HD2  1 1 
       10 31458 2 1 69 HIS HE1  H  14.545  18.475   0.665 1.00 . B B .  69 HIS HE1  1 1 
       10 31459 2 1 69 HIS N    N  16.116  14.245  -3.065 1.00 . B B .  69 HIS N    1 1 
       10 31460 2 1 69 HIS ND1  N  14.954  16.420   0.195 1.00 . B B .  69 HIS ND1  1 1 
       10 31461 2 1 69 HIS NE2  N  13.493  17.608  -0.982 1.00 . B B .  69 HIS NE2  1 1 
       10 31462 2 1 69 HIS O    O  16.584  11.733  -1.780 1.00 . B B .  69 HIS O    1 1 
       10 31463 2 1 70 LYS C    C  17.775  10.680   0.782 1.00 . B B .  70 LYS C    1 1 
       10 31464 2 1 70 LYS CA   C  18.684  11.534  -0.099 1.00 . B B .  70 LYS CA   1 1 
       10 31465 2 1 70 LYS CB   C  19.967  11.875   0.660 1.00 . B B .  70 LYS CB   1 1 
       10 31466 2 1 70 LYS CD   C  22.365  11.243   0.948 1.00 . B B .  70 LYS CD   1 1 
       10 31467 2 1 70 LYS CE   C  23.053  12.004  -0.187 1.00 . B B .  70 LYS CE   1 1 
       10 31468 2 1 70 LYS CG   C  20.995  10.758   0.474 1.00 . B B .  70 LYS CG   1 1 
       10 31469 2 1 70 LYS H    H  18.265  13.646  -0.060 1.00 . B B .  70 LYS H    1 1 
       10 31470 2 1 70 LYS HA   H  18.930  10.992  -1.001 1.00 . B B .  70 LYS HA   1 1 
       10 31471 2 1 70 LYS HB2  H  20.368  12.795   0.275 1.00 . B B .  70 LYS HB2  1 1 
       10 31472 2 1 70 LYS HB3  H  19.746  11.988   1.711 1.00 . B B .  70 LYS HB3  1 1 
       10 31473 2 1 70 LYS HD2  H  22.242  11.895   1.799 1.00 . B B .  70 LYS HD2  1 1 
       10 31474 2 1 70 LYS HD3  H  22.972  10.394   1.228 1.00 . B B .  70 LYS HD3  1 1 
       10 31475 2 1 70 LYS HE2  H  23.446  11.301  -0.906 1.00 . B B .  70 LYS HE2  1 1 
       10 31476 2 1 70 LYS HE3  H  22.335  12.650  -0.670 1.00 . B B .  70 LYS HE3  1 1 
       10 31477 2 1 70 LYS HG2  H  20.696   9.893   1.050 1.00 . B B .  70 LYS HG2  1 1 
       10 31478 2 1 70 LYS HG3  H  21.052  10.496  -0.571 1.00 . B B .  70 LYS HG3  1 1 
       10 31479 2 1 70 LYS HZ1  H  23.798  13.472   1.090 1.00 . B B .  70 LYS HZ1  1 1 
       10 31480 2 1 70 LYS HZ2  H  24.882  12.198   0.789 1.00 . B B .  70 LYS HZ2  1 1 
       10 31481 2 1 70 LYS HZ3  H  24.603  13.377  -0.400 1.00 . B B .  70 LYS HZ3  1 1 
       10 31482 2 1 70 LYS N    N  17.976  12.796  -0.452 1.00 . B B .  70 LYS N    1 1 
       10 31483 2 1 70 LYS NZ   N  24.168  12.825   0.365 1.00 . B B .  70 LYS NZ   1 1 
       10 31484 2 1 70 LYS O    O  17.229  11.147   1.762 1.00 . B B .  70 LYS O    1 1 
       10 31485 2 1 71 ALA C    C  17.267   7.158   1.352 1.00 . B B .  71 ALA C    1 1 
       10 31486 2 1 71 ALA CA   C  16.701   8.571   1.260 1.00 . B B .  71 ALA CA   1 1 
       10 31487 2 1 71 ALA CB   C  15.326   8.499   0.596 1.00 . B B .  71 ALA CB   1 1 
       10 31488 2 1 71 ALA H    H  18.031   9.079  -0.364 1.00 . B B .  71 ALA H    1 1 
       10 31489 2 1 71 ALA HA   H  16.601   8.988   2.250 1.00 . B B .  71 ALA HA   1 1 
       10 31490 2 1 71 ALA HB1  H  15.131   9.421   0.070 1.00 . B B .  71 ALA HB1  1 1 
       10 31491 2 1 71 ALA HB2  H  15.310   7.676  -0.106 1.00 . B B .  71 ALA HB2  1 1 
       10 31492 2 1 71 ALA HB3  H  14.570   8.344   1.349 1.00 . B B .  71 ALA HB3  1 1 
       10 31493 2 1 71 ALA N    N  17.594   9.437   0.438 1.00 . B B .  71 ALA N    1 1 
       10 31494 2 1 71 ALA O    O  17.015   6.340   0.503 1.00 . B B .  71 ALA O    1 1 
       10 31495 2 1 72 ILE C    C  17.411   4.573   3.051 1.00 . B B .  72 ILE C    1 1 
       10 31496 2 1 72 ILE CA   C  18.521   5.450   2.498 1.00 . B B .  72 ILE CA   1 1 
       10 31497 2 1 72 ILE CB   C  19.710   5.378   3.455 1.00 . B B .  72 ILE CB   1 1 
       10 31498 2 1 72 ILE CD1  C  22.118   5.231   2.626 1.00 . B B .  72 ILE CD1  1 1 
       10 31499 2 1 72 ILE CG1  C  20.899   6.143   2.842 1.00 . B B .  72 ILE CG1  1 1 
       10 31500 2 1 72 ILE CG2  C  20.059   3.903   3.703 1.00 . B B .  72 ILE CG2  1 1 
       10 31501 2 1 72 ILE H    H  18.177   7.501   3.088 1.00 . B B .  72 ILE H    1 1 
       10 31502 2 1 72 ILE HA   H  18.816   5.094   1.522 1.00 . B B .  72 ILE HA   1 1 
       10 31503 2 1 72 ILE HB   H  19.436   5.832   4.393 1.00 . B B .  72 ILE HB   1 1 
       10 31504 2 1 72 ILE HD11 H  21.841   4.406   1.986 1.00 . B B .  72 ILE HD11 1 1 
       10 31505 2 1 72 ILE HD12 H  22.913   5.796   2.163 1.00 . B B .  72 ILE HD12 1 1 
       10 31506 2 1 72 ILE HD13 H  22.456   4.850   3.578 1.00 . B B .  72 ILE HD13 1 1 
       10 31507 2 1 72 ILE HG12 H  20.596   6.558   1.897 1.00 . B B .  72 ILE HG12 1 1 
       10 31508 2 1 72 ILE HG13 H  21.170   6.944   3.504 1.00 . B B .  72 ILE HG13 1 1 
       10 31509 2 1 72 ILE HG21 H  20.109   3.382   2.759 1.00 . B B .  72 ILE HG21 1 1 
       10 31510 2 1 72 ILE HG22 H  21.013   3.836   4.203 1.00 . B B .  72 ILE HG22 1 1 
       10 31511 2 1 72 ILE HG23 H  19.295   3.453   4.323 1.00 . B B .  72 ILE HG23 1 1 
       10 31512 2 1 72 ILE N    N  17.998   6.842   2.386 1.00 . B B .  72 ILE N    1 1 
       10 31513 2 1 72 ILE O    O  16.502   5.045   3.704 1.00 . B B .  72 ILE O    1 1 
       10 31514 2 1 73 GLY C    C  16.578   0.979   2.880 1.00 . B B .  73 GLY C    1 1 
       10 31515 2 1 73 GLY CA   C  16.396   2.422   3.347 1.00 . B B .  73 GLY CA   1 1 
       10 31516 2 1 73 GLY H    H  18.212   2.934   2.282 1.00 . B B .  73 GLY H    1 1 
       10 31517 2 1 73 GLY HA2  H  16.427   2.451   4.427 1.00 . B B .  73 GLY HA2  1 1 
       10 31518 2 1 73 GLY HA3  H  15.439   2.783   3.012 1.00 . B B .  73 GLY HA3  1 1 
       10 31519 2 1 73 GLY N    N  17.469   3.302   2.808 1.00 . B B .  73 GLY N    1 1 
       10 31520 2 1 73 GLY O    O  17.587   0.608   2.317 1.00 . B B .  73 GLY O    1 1 
       10 31521 2 1 74 THR C    C  15.143  -1.466   1.316 1.00 . B B .  74 THR C    1 1 
       10 31522 2 1 74 THR CA   C  15.675  -1.269   2.740 1.00 . B B .  74 THR CA   1 1 
       10 31523 2 1 74 THR CB   C  14.837  -2.101   3.708 1.00 . B B .  74 THR CB   1 1 
       10 31524 2 1 74 THR CG2  C  14.938  -3.578   3.334 1.00 . B B .  74 THR CG2  1 1 
       10 31525 2 1 74 THR H    H  14.805   0.499   3.602 1.00 . B B .  74 THR H    1 1 
       10 31526 2 1 74 THR HA   H  16.700  -1.595   2.787 1.00 . B B .  74 THR HA   1 1 
       10 31527 2 1 74 THR HB   H  13.807  -1.788   3.649 1.00 . B B .  74 THR HB   1 1 
       10 31528 2 1 74 THR HG1  H  15.317  -0.966   5.213 1.00 . B B .  74 THR HG1  1 1 
       10 31529 2 1 74 THR HG21 H  15.317  -3.667   2.327 1.00 . B B .  74 THR HG21 1 1 
       10 31530 2 1 74 THR HG22 H  15.609  -4.076   4.017 1.00 . B B .  74 THR HG22 1 1 
       10 31531 2 1 74 THR HG23 H  13.960  -4.032   3.392 1.00 . B B .  74 THR HG23 1 1 
       10 31532 2 1 74 THR N    N  15.595   0.165   3.135 1.00 . B B .  74 THR N    1 1 
       10 31533 2 1 74 THR O    O  13.959  -1.310   1.049 1.00 . B B .  74 THR O    1 1 
       10 31534 2 1 74 THR OG1  O  15.315  -1.909   5.032 1.00 . B B .  74 THR OG1  1 1 
       10 31535 2 1 75 VAL C    C  15.537  -3.543  -1.317 1.00 . B B .  75 VAL C    1 1 
       10 31536 2 1 75 VAL CA   C  15.577  -2.040  -1.007 1.00 . B B .  75 VAL CA   1 1 
       10 31537 2 1 75 VAL CB   C  16.561  -1.371  -1.971 1.00 . B B .  75 VAL CB   1 1 
       10 31538 2 1 75 VAL CG1  C  15.806  -0.890  -3.210 1.00 . B B .  75 VAL CG1  1 1 
       10 31539 2 1 75 VAL CG2  C  17.231  -0.177  -1.289 1.00 . B B .  75 VAL CG2  1 1 
       10 31540 2 1 75 VAL H    H  16.955  -1.937   0.653 1.00 . B B .  75 VAL H    1 1 
       10 31541 2 1 75 VAL HA   H  14.593  -1.619  -1.150 1.00 . B B .  75 VAL HA   1 1 
       10 31542 2 1 75 VAL HB   H  17.314  -2.088  -2.269 1.00 . B B .  75 VAL HB   1 1 
       10 31543 2 1 75 VAL HG11 H  15.150  -1.675  -3.559 1.00 . B B .  75 VAL HG11 1 1 
       10 31544 2 1 75 VAL HG12 H  15.221  -0.018  -2.958 1.00 . B B .  75 VAL HG12 1 1 
       10 31545 2 1 75 VAL HG13 H  16.511  -0.639  -3.988 1.00 . B B .  75 VAL HG13 1 1 
       10 31546 2 1 75 VAL HG21 H  16.477   0.531  -0.979 1.00 . B B .  75 VAL HG21 1 1 
       10 31547 2 1 75 VAL HG22 H  17.780  -0.520  -0.427 1.00 . B B .  75 VAL HG22 1 1 
       10 31548 2 1 75 VAL HG23 H  17.910   0.300  -1.983 1.00 . B B .  75 VAL HG23 1 1 
       10 31549 2 1 75 VAL N    N  16.013  -1.817   0.404 1.00 . B B .  75 VAL N    1 1 
       10 31550 2 1 75 VAL O    O  16.559  -4.182  -1.463 1.00 . B B .  75 VAL O    1 1 
       10 31551 2 1 76 LEU C    C  14.402  -5.739  -3.270 1.00 . B B .  76 LEU C    1 1 
       10 31552 2 1 76 LEU CA   C  14.257  -5.556  -1.760 1.00 . B B .  76 LEU CA   1 1 
       10 31553 2 1 76 LEU CB   C  12.883  -6.067  -1.326 1.00 . B B .  76 LEU CB   1 1 
       10 31554 2 1 76 LEU CD1  C  11.947  -4.705   0.530 1.00 . B B .  76 LEU CD1  1 1 
       10 31555 2 1 76 LEU CD2  C  12.034  -7.178   0.743 1.00 . B B .  76 LEU CD2  1 1 
       10 31556 2 1 76 LEU CG   C  12.756  -5.951   0.190 1.00 . B B .  76 LEU CG   1 1 
       10 31557 2 1 76 LEU H    H  13.554  -3.569  -1.330 1.00 . B B .  76 LEU H    1 1 
       10 31558 2 1 76 LEU HA   H  15.032  -6.105  -1.248 1.00 . B B .  76 LEU HA   1 1 
       10 31559 2 1 76 LEU HB2  H  12.117  -5.471  -1.794 1.00 . B B .  76 LEU HB2  1 1 
       10 31560 2 1 76 LEU HB3  H  12.766  -7.097  -1.623 1.00 . B B .  76 LEU HB3  1 1 
       10 31561 2 1 76 LEU HD11 H  11.058  -4.676  -0.084 1.00 . B B .  76 LEU HD11 1 1 
       10 31562 2 1 76 LEU HD12 H  11.664  -4.734   1.570 1.00 . B B .  76 LEU HD12 1 1 
       10 31563 2 1 76 LEU HD13 H  12.543  -3.824   0.342 1.00 . B B .  76 LEU HD13 1 1 
       10 31564 2 1 76 LEU HD21 H  11.170  -7.390   0.133 1.00 . B B .  76 LEU HD21 1 1 
       10 31565 2 1 76 LEU HD22 H  12.703  -8.024   0.730 1.00 . B B .  76 LEU HD22 1 1 
       10 31566 2 1 76 LEU HD23 H  11.721  -6.980   1.757 1.00 . B B .  76 LEU HD23 1 1 
       10 31567 2 1 76 LEU HG   H  13.740  -5.877   0.631 1.00 . B B .  76 LEU HG   1 1 
       10 31568 2 1 76 LEU N    N  14.365  -4.104  -1.438 1.00 . B B .  76 LEU N    1 1 
       10 31569 2 1 76 LEU O    O  13.652  -5.181  -4.036 1.00 . B B .  76 LEU O    1 1 
       10 31570 2 1 77 VAL C    C  15.131  -8.131  -5.551 1.00 . B B .  77 VAL C    1 1 
       10 31571 2 1 77 VAL CA   C  15.535  -6.705  -5.172 1.00 . B B .  77 VAL CA   1 1 
       10 31572 2 1 77 VAL CB   C  17.000  -6.475  -5.542 1.00 . B B .  77 VAL CB   1 1 
       10 31573 2 1 77 VAL CG1  C  17.184  -6.693  -7.044 1.00 . B B .  77 VAL CG1  1 1 
       10 31574 2 1 77 VAL CG2  C  17.401  -5.045  -5.177 1.00 . B B .  77 VAL CG2  1 1 
       10 31575 2 1 77 VAL H    H  15.964  -6.945  -3.075 1.00 . B B .  77 VAL H    1 1 
       10 31576 2 1 77 VAL HA   H  14.914  -6.000  -5.708 1.00 . B B .  77 VAL HA   1 1 
       10 31577 2 1 77 VAL HB   H  17.620  -7.175  -5.000 1.00 . B B .  77 VAL HB   1 1 
       10 31578 2 1 77 VAL HG11 H  16.483  -6.075  -7.585 1.00 . B B .  77 VAL HG11 1 1 
       10 31579 2 1 77 VAL HG12 H  18.192  -6.424  -7.325 1.00 . B B .  77 VAL HG12 1 1 
       10 31580 2 1 77 VAL HG13 H  17.009  -7.732  -7.282 1.00 . B B .  77 VAL HG13 1 1 
       10 31581 2 1 77 VAL HG21 H  16.632  -4.361  -5.500 1.00 . B B .  77 VAL HG21 1 1 
       10 31582 2 1 77 VAL HG22 H  17.524  -4.969  -4.106 1.00 . B B .  77 VAL HG22 1 1 
       10 31583 2 1 77 VAL HG23 H  18.332  -4.797  -5.664 1.00 . B B .  77 VAL HG23 1 1 
       10 31584 2 1 77 VAL N    N  15.359  -6.505  -3.706 1.00 . B B .  77 VAL N    1 1 
       10 31585 2 1 77 VAL O    O  15.539  -9.085  -4.926 1.00 . B B .  77 VAL O    1 1 
       10 31586 2 1 78 GLY C    C  13.366  -9.617  -8.407 1.00 . B B .  78 GLY C    1 1 
       10 31587 2 1 78 GLY CA   C  13.916  -9.660  -6.983 1.00 . B B .  78 GLY CA   1 1 
       10 31588 2 1 78 GLY H    H  14.017  -7.508  -7.076 1.00 . B B .  78 GLY H    1 1 
       10 31589 2 1 78 GLY HA2  H  14.769 -10.323  -6.945 1.00 . B B .  78 GLY HA2  1 1 
       10 31590 2 1 78 GLY HA3  H  13.149 -10.018  -6.314 1.00 . B B .  78 GLY HA3  1 1 
       10 31591 2 1 78 GLY N    N  14.335  -8.289  -6.574 1.00 . B B .  78 GLY N    1 1 
       10 31592 2 1 78 GLY O    O  13.640  -8.693  -9.148 1.00 . B B .  78 GLY O    1 1 
       10 31593 2 1 79 PRO C    C  10.724  -9.885 -10.171 1.00 . B B .  79 PRO C    1 1 
       10 31594 2 1 79 PRO CA   C  11.989 -10.734 -10.083 1.00 . B B .  79 PRO CA   1 1 
       10 31595 2 1 79 PRO CB   C  11.653 -12.222 -10.200 1.00 . B B .  79 PRO CB   1 1 
       10 31596 2 1 79 PRO CD   C  12.276 -11.742  -7.848 1.00 . B B .  79 PRO CD   1 1 
       10 31597 2 1 79 PRO CG   C  11.555 -12.761  -8.752 1.00 . B B .  79 PRO CG   1 1 
       10 31598 2 1 79 PRO HA   H  12.689 -10.447 -10.845 1.00 . B B .  79 PRO HA   1 1 
       10 31599 2 1 79 PRO HB2  H  10.706 -12.347 -10.709 1.00 . B B .  79 PRO HB2  1 1 
       10 31600 2 1 79 PRO HB3  H  12.434 -12.740 -10.731 1.00 . B B .  79 PRO HB3  1 1 
       10 31601 2 1 79 PRO HD2  H  11.617 -11.411  -7.058 1.00 . B B .  79 PRO HD2  1 1 
       10 31602 2 1 79 PRO HD3  H  13.179 -12.167  -7.442 1.00 . B B .  79 PRO HD3  1 1 
       10 31603 2 1 79 PRO HG2  H  10.518 -12.852  -8.461 1.00 . B B .  79 PRO HG2  1 1 
       10 31604 2 1 79 PRO HG3  H  12.045 -13.721  -8.681 1.00 . B B .  79 PRO HG3  1 1 
       10 31605 2 1 79 PRO N    N  12.599 -10.622  -8.751 1.00 . B B .  79 PRO N    1 1 
       10 31606 2 1 79 PRO O    O   9.767 -10.249 -10.828 1.00 . B B .  79 PRO O    1 1 
       10 31607 2 1 80 THR C    C   9.591  -7.096 -10.926 1.00 . B B .  80 THR C    1 1 
       10 31608 2 1 80 THR CA   C   9.512  -7.877  -9.614 1.00 . B B .  80 THR CA   1 1 
       10 31609 2 1 80 THR CB   C   9.457  -6.923  -8.410 1.00 . B B .  80 THR CB   1 1 
       10 31610 2 1 80 THR CG2  C  10.407  -5.734  -8.597 1.00 . B B .  80 THR CG2  1 1 
       10 31611 2 1 80 THR H    H  11.498  -8.462  -9.032 1.00 . B B .  80 THR H    1 1 
       10 31612 2 1 80 THR HA   H   8.626  -8.499  -9.614 1.00 . B B .  80 THR HA   1 1 
       10 31613 2 1 80 THR HB   H   9.738  -7.462  -7.516 1.00 . B B .  80 THR HB   1 1 
       10 31614 2 1 80 THR HG1  H   7.631  -7.091  -7.762 1.00 . B B .  80 THR HG1  1 1 
       10 31615 2 1 80 THR HG21 H  10.387  -5.403  -9.624 1.00 . B B .  80 THR HG21 1 1 
       10 31616 2 1 80 THR HG22 H  10.093  -4.922  -7.956 1.00 . B B .  80 THR HG22 1 1 
       10 31617 2 1 80 THR HG23 H  11.409  -6.030  -8.331 1.00 . B B .  80 THR HG23 1 1 
       10 31618 2 1 80 THR N    N  10.714  -8.747  -9.536 1.00 . B B .  80 THR N    1 1 
       10 31619 2 1 80 THR O    O  10.647  -6.624 -11.298 1.00 . B B .  80 THR O    1 1 
       10 31620 2 1 80 THR OG1  O   8.129  -6.441  -8.264 1.00 . B B .  80 THR OG1  1 1 
       10 31621 2 1 81 PRO C    C   8.328  -4.794 -12.718 1.00 . B B .  81 PRO C    1 1 
       10 31622 2 1 81 PRO CA   C   8.410  -6.312 -12.904 1.00 . B B .  81 PRO CA   1 1 
       10 31623 2 1 81 PRO CB   C   7.116  -6.851 -13.516 1.00 . B B .  81 PRO CB   1 1 
       10 31624 2 1 81 PRO CD   C   7.201  -7.584 -11.153 1.00 . B B .  81 PRO CD   1 1 
       10 31625 2 1 81 PRO CG   C   6.248  -7.359 -12.337 1.00 . B B .  81 PRO CG   1 1 
       10 31626 2 1 81 PRO HA   H   9.249  -6.577 -13.526 1.00 . B B .  81 PRO HA   1 1 
       10 31627 2 1 81 PRO HB2  H   6.602  -6.061 -14.046 1.00 . B B .  81 PRO HB2  1 1 
       10 31628 2 1 81 PRO HB3  H   7.335  -7.668 -14.185 1.00 . B B .  81 PRO HB3  1 1 
       10 31629 2 1 81 PRO HD2  H   6.839  -7.067 -10.275 1.00 . B B .  81 PRO HD2  1 1 
       10 31630 2 1 81 PRO HD3  H   7.317  -8.637 -10.954 1.00 . B B .  81 PRO HD3  1 1 
       10 31631 2 1 81 PRO HG2  H   5.504  -6.619 -12.078 1.00 . B B .  81 PRO HG2  1 1 
       10 31632 2 1 81 PRO HG3  H   5.771  -8.292 -12.600 1.00 . B B .  81 PRO HG3  1 1 
       10 31633 2 1 81 PRO N    N   8.483  -7.006 -11.607 1.00 . B B .  81 PRO N    1 1 
       10 31634 2 1 81 PRO O    O   7.956  -4.074 -13.624 1.00 . B B .  81 PRO O    1 1 
       10 31635 2 1 82 VAL C    C   9.400  -2.421 -10.112 1.00 . B B .  82 VAL C    1 1 
       10 31636 2 1 82 VAL CA   C   8.566  -2.826 -11.340 1.00 . B B .  82 VAL CA   1 1 
       10 31637 2 1 82 VAL CB   C   7.081  -2.472 -11.108 1.00 . B B .  82 VAL CB   1 1 
       10 31638 2 1 82 VAL CG1  C   6.941  -1.249 -10.202 1.00 . B B .  82 VAL CG1  1 1 
       10 31639 2 1 82 VAL CG2  C   6.407  -2.172 -12.445 1.00 . B B .  82 VAL CG2  1 1 
       10 31640 2 1 82 VAL H    H   8.941  -4.882 -10.828 1.00 . B B .  82 VAL H    1 1 
       10 31641 2 1 82 VAL HA   H   8.928  -2.307 -12.214 1.00 . B B .  82 VAL HA   1 1 
       10 31642 2 1 82 VAL HB   H   6.586  -3.312 -10.642 1.00 . B B .  82 VAL HB   1 1 
       10 31643 2 1 82 VAL HG11 H   7.515  -1.402  -9.302 1.00 . B B .  82 VAL HG11 1 1 
       10 31644 2 1 82 VAL HG12 H   7.305  -0.375 -10.718 1.00 . B B .  82 VAL HG12 1 1 
       10 31645 2 1 82 VAL HG13 H   5.901  -1.110  -9.944 1.00 . B B .  82 VAL HG13 1 1 
       10 31646 2 1 82 VAL HG21 H   7.148  -2.163 -13.229 1.00 . B B .  82 VAL HG21 1 1 
       10 31647 2 1 82 VAL HG22 H   5.668  -2.932 -12.652 1.00 . B B .  82 VAL HG22 1 1 
       10 31648 2 1 82 VAL HG23 H   5.925  -1.207 -12.393 1.00 . B B .  82 VAL HG23 1 1 
       10 31649 2 1 82 VAL N    N   8.654  -4.295 -11.556 1.00 . B B .  82 VAL N    1 1 
       10 31650 2 1 82 VAL O    O   9.500  -3.155  -9.148 1.00 . B B .  82 VAL O    1 1 
       10 31651 2 1 83 ASN C    C   9.677  -0.139  -7.991 1.00 . B B .  83 ASN C    1 1 
       10 31652 2 1 83 ASN CA   C  10.712  -0.775  -8.920 1.00 . B B .  83 ASN CA   1 1 
       10 31653 2 1 83 ASN CB   C  11.765   0.257  -9.327 1.00 . B B .  83 ASN CB   1 1 
       10 31654 2 1 83 ASN CG   C  12.521  -0.231 -10.562 1.00 . B B .  83 ASN CG   1 1 
       10 31655 2 1 83 ASN H    H   9.847  -0.636 -10.883 1.00 . B B .  83 ASN H    1 1 
       10 31656 2 1 83 ASN HA   H  11.175  -1.615  -8.436 1.00 . B B .  83 ASN HA   1 1 
       10 31657 2 1 83 ASN HB2  H  11.278   1.189  -9.555 1.00 . B B .  83 ASN HB2  1 1 
       10 31658 2 1 83 ASN HB3  H  12.460   0.403  -8.517 1.00 . B B .  83 ASN HB3  1 1 
       10 31659 2 1 83 ASN HD21 H  14.062   0.979 -10.261 1.00 . B B .  83 ASN HD21 1 1 
       10 31660 2 1 83 ASN HD22 H  14.165  -0.007 -11.635 1.00 . B B .  83 ASN HD22 1 1 
       10 31661 2 1 83 ASN N    N   9.958  -1.236 -10.116 1.00 . B B .  83 ASN N    1 1 
       10 31662 2 1 83 ASN ND2  N  13.680   0.288 -10.842 1.00 . B B .  83 ASN ND2  1 1 
       10 31663 2 1 83 ASN O    O   9.200   0.945  -8.239 1.00 . B B .  83 ASN O    1 1 
       10 31664 2 1 83 ASN OD1  O  12.052  -1.090 -11.283 1.00 . B B .  83 ASN OD1  1 1 
       10 31665 2 1 84 ILE C    C   8.753   0.302  -4.789 1.00 . B B .  84 ILE C    1 1 
       10 31666 2 1 84 ILE CA   C   8.193  -0.282  -6.092 1.00 . B B .  84 ILE CA   1 1 
       10 31667 2 1 84 ILE CB   C   7.208  -1.431  -5.803 1.00 . B B .  84 ILE CB   1 1 
       10 31668 2 1 84 ILE CD1  C   6.173  -3.027  -7.442 1.00 . B B .  84 ILE CD1  1 1 
       10 31669 2 1 84 ILE CG1  C   6.260  -1.566  -6.995 1.00 . B B .  84 ILE CG1  1 1 
       10 31670 2 1 84 ILE CG2  C   6.376  -1.168  -4.541 1.00 . B B .  84 ILE CG2  1 1 
       10 31671 2 1 84 ILE H    H   9.618  -1.729  -6.805 1.00 . B B .  84 ILE H    1 1 
       10 31672 2 1 84 ILE HA   H   7.670   0.497  -6.630 1.00 . B B .  84 ILE HA   1 1 
       10 31673 2 1 84 ILE HB   H   7.758  -2.351  -5.683 1.00 . B B .  84 ILE HB   1 1 
       10 31674 2 1 84 ILE HD11 H   7.069  -3.551  -7.144 1.00 . B B .  84 ILE HD11 1 1 
       10 31675 2 1 84 ILE HD12 H   5.313  -3.495  -6.985 1.00 . B B .  84 ILE HD12 1 1 
       10 31676 2 1 84 ILE HD13 H   6.074  -3.068  -8.518 1.00 . B B .  84 ILE HD13 1 1 
       10 31677 2 1 84 ILE HG12 H   5.281  -1.220  -6.712 1.00 . B B .  84 ILE HG12 1 1 
       10 31678 2 1 84 ILE HG13 H   6.629  -0.967  -7.810 1.00 . B B .  84 ILE HG13 1 1 
       10 31679 2 1 84 ILE HG21 H   6.899  -0.501  -3.876 1.00 . B B .  84 ILE HG21 1 1 
       10 31680 2 1 84 ILE HG22 H   5.434  -0.730  -4.825 1.00 . B B .  84 ILE HG22 1 1 
       10 31681 2 1 84 ILE HG23 H   6.193  -2.104  -4.033 1.00 . B B .  84 ILE HG23 1 1 
       10 31682 2 1 84 ILE N    N   9.266  -0.831  -6.968 1.00 . B B .  84 ILE N    1 1 
       10 31683 2 1 84 ILE O    O   9.441  -0.360  -4.038 1.00 . B B .  84 ILE O    1 1 
       10 31684 2 1 85 ILE C    C   7.715   2.041  -2.216 1.00 . B B .  85 ILE C    1 1 
       10 31685 2 1 85 ILE CA   C   8.857   2.178  -3.231 1.00 . B B .  85 ILE CA   1 1 
       10 31686 2 1 85 ILE CB   C   9.163   3.671  -3.464 1.00 . B B .  85 ILE CB   1 1 
       10 31687 2 1 85 ILE CD1  C  10.882   2.621  -4.998 1.00 . B B .  85 ILE CD1  1 1 
       10 31688 2 1 85 ILE CG1  C  10.046   3.876  -4.711 1.00 . B B .  85 ILE CG1  1 1 
       10 31689 2 1 85 ILE CG2  C   9.895   4.231  -2.247 1.00 . B B .  85 ILE CG2  1 1 
       10 31690 2 1 85 ILE H    H   7.822   2.030  -5.115 1.00 . B B .  85 ILE H    1 1 
       10 31691 2 1 85 ILE HA   H   9.737   1.675  -2.856 1.00 . B B .  85 ILE HA   1 1 
       10 31692 2 1 85 ILE HB   H   8.235   4.209  -3.592 1.00 . B B .  85 ILE HB   1 1 
       10 31693 2 1 85 ILE HD11 H  11.081   2.102  -4.072 1.00 . B B .  85 ILE HD11 1 1 
       10 31694 2 1 85 ILE HD12 H  10.336   1.969  -5.665 1.00 . B B .  85 ILE HD12 1 1 
       10 31695 2 1 85 ILE HD13 H  11.817   2.906  -5.458 1.00 . B B .  85 ILE HD13 1 1 
       10 31696 2 1 85 ILE HG12 H   9.420   4.100  -5.565 1.00 . B B .  85 ILE HG12 1 1 
       10 31697 2 1 85 ILE HG13 H  10.712   4.709  -4.535 1.00 . B B .  85 ILE HG13 1 1 
       10 31698 2 1 85 ILE HG21 H   9.600   3.681  -1.365 1.00 . B B .  85 ILE HG21 1 1 
       10 31699 2 1 85 ILE HG22 H  10.960   4.136  -2.393 1.00 . B B .  85 ILE HG22 1 1 
       10 31700 2 1 85 ILE HG23 H   9.639   5.273  -2.123 1.00 . B B .  85 ILE HG23 1 1 
       10 31701 2 1 85 ILE N    N   8.409   1.536  -4.503 1.00 . B B .  85 ILE N    1 1 
       10 31702 2 1 85 ILE O    O   6.605   2.467  -2.466 1.00 . B B .  85 ILE O    1 1 
       10 31703 2 1 86 GLY C    C   6.966   2.232   1.053 1.00 . B B .  86 GLY C    1 1 
       10 31704 2 1 86 GLY CA   C   6.854   1.240  -0.100 1.00 . B B .  86 GLY CA   1 1 
       10 31705 2 1 86 GLY H    H   8.848   1.061  -0.909 1.00 . B B .  86 GLY H    1 1 
       10 31706 2 1 86 GLY HA2  H   5.906   1.385  -0.589 1.00 . B B .  86 GLY HA2  1 1 
       10 31707 2 1 86 GLY HA3  H   6.893   0.239   0.297 1.00 . B B .  86 GLY HA3  1 1 
       10 31708 2 1 86 GLY N    N   7.956   1.424  -1.091 1.00 . B B .  86 GLY N    1 1 
       10 31709 2 1 86 GLY O    O   7.384   3.359   0.895 1.00 . B B .  86 GLY O    1 1 
       10 31710 2 1 87 ARG C    C   8.007   2.976   3.867 1.00 . B B .  87 ARG C    1 1 
       10 31711 2 1 87 ARG CA   C   6.574   2.688   3.412 1.00 . B B .  87 ARG CA   1 1 
       10 31712 2 1 87 ARG CB   C   5.846   1.979   4.557 1.00 . B B .  87 ARG CB   1 1 
       10 31713 2 1 87 ARG CD   C   3.739   1.854   5.884 1.00 . B B .  87 ARG CD   1 1 
       10 31714 2 1 87 ARG CG   C   4.470   2.606   4.769 1.00 . B B .  87 ARG CG   1 1 
       10 31715 2 1 87 ARG CZ   C   4.369   0.914   8.035 1.00 . B B .  87 ARG CZ   1 1 
       10 31716 2 1 87 ARG H    H   6.197   0.897   2.281 1.00 . B B .  87 ARG H    1 1 
       10 31717 2 1 87 ARG HA   H   6.071   3.616   3.191 1.00 . B B .  87 ARG HA   1 1 
       10 31718 2 1 87 ARG HB2  H   5.730   0.933   4.315 1.00 . B B .  87 ARG HB2  1 1 
       10 31719 2 1 87 ARG HB3  H   6.425   2.075   5.464 1.00 . B B .  87 ARG HB3  1 1 
       10 31720 2 1 87 ARG HD2  H   2.820   2.368   6.124 1.00 . B B .  87 ARG HD2  1 1 
       10 31721 2 1 87 ARG HD3  H   3.515   0.851   5.553 1.00 . B B .  87 ARG HD3  1 1 
       10 31722 2 1 87 ARG HE   H   5.363   2.412   7.189 1.00 . B B .  87 ARG HE   1 1 
       10 31723 2 1 87 ARG HG2  H   4.586   3.645   5.047 1.00 . B B .  87 ARG HG2  1 1 
       10 31724 2 1 87 ARG HG3  H   3.898   2.539   3.856 1.00 . B B .  87 ARG HG3  1 1 
       10 31725 2 1 87 ARG HH11 H   2.670   0.261   7.206 1.00 . B B .  87 ARG HH11 1 1 
       10 31726 2 1 87 ARG HH12 H   3.123  -0.509   8.688 1.00 . B B .  87 ARG HH12 1 1 
       10 31727 2 1 87 ARG HH21 H   6.012   1.363   9.090 1.00 . B B .  87 ARG HH21 1 1 
       10 31728 2 1 87 ARG HH22 H   5.009   0.119   9.759 1.00 . B B .  87 ARG HH22 1 1 
       10 31729 2 1 87 ARG N    N   6.552   1.805   2.209 1.00 . B B .  87 ARG N    1 1 
       10 31730 2 1 87 ARG NE   N   4.609   1.792   7.097 1.00 . B B .  87 ARG NE   1 1 
       10 31731 2 1 87 ARG NH1  N   3.303   0.164   7.972 1.00 . B B .  87 ARG NH1  1 1 
       10 31732 2 1 87 ARG NH2  N   5.195   0.789   9.039 1.00 . B B .  87 ARG NH2  1 1 
       10 31733 2 1 87 ARG O    O   8.320   4.076   4.268 1.00 . B B .  87 ARG O    1 1 
       10 31734 2 1 88 ASN C    C  10.896   3.447   3.606 1.00 . B B .  88 ASN C    1 1 
       10 31735 2 1 88 ASN CA   C  10.264   2.250   4.326 1.00 . B B .  88 ASN CA   1 1 
       10 31736 2 1 88 ASN CB   C  11.117   1.005   4.091 1.00 . B B .  88 ASN CB   1 1 
       10 31737 2 1 88 ASN CG   C  11.301   0.786   2.594 1.00 . B B .  88 ASN CG   1 1 
       10 31738 2 1 88 ASN H    H   8.604   1.105   3.543 1.00 . B B .  88 ASN H    1 1 
       10 31739 2 1 88 ASN HA   H  10.235   2.457   5.386 1.00 . B B .  88 ASN HA   1 1 
       10 31740 2 1 88 ASN HB2  H  12.083   1.139   4.558 1.00 . B B .  88 ASN HB2  1 1 
       10 31741 2 1 88 ASN HB3  H  10.626   0.145   4.522 1.00 . B B .  88 ASN HB3  1 1 
       10 31742 2 1 88 ASN HD21 H  13.277   0.885   2.682 1.00 . B B .  88 ASN HD21 1 1 
       10 31743 2 1 88 ASN HD22 H  12.634   0.615   1.141 1.00 . B B .  88 ASN HD22 1 1 
       10 31744 2 1 88 ASN N    N   8.872   2.003   3.846 1.00 . B B .  88 ASN N    1 1 
       10 31745 2 1 88 ASN ND2  N  12.504   0.760   2.098 1.00 . B B .  88 ASN ND2  1 1 
       10 31746 2 1 88 ASN O    O  11.737   4.128   4.159 1.00 . B B .  88 ASN O    1 1 
       10 31747 2 1 88 ASN OD1  O  10.340   0.649   1.867 1.00 . B B .  88 ASN OD1  1 1 
       10 31748 2 1 89 LEU C    C  10.202   6.050   1.592 1.00 . B B .  89 LEU C    1 1 
       10 31749 2 1 89 LEU CA   C  11.164   4.857   1.668 1.00 . B B .  89 LEU CA   1 1 
       10 31750 2 1 89 LEU CB   C  11.565   4.423   0.260 1.00 . B B .  89 LEU CB   1 1 
       10 31751 2 1 89 LEU CD1  C  13.867   5.377   0.403 1.00 . B B .  89 LEU CD1  1 1 
       10 31752 2 1 89 LEU CD2  C  13.401   3.145   1.385 1.00 . B B .  89 LEU CD2  1 1 
       10 31753 2 1 89 LEU CG   C  13.059   4.094   0.238 1.00 . B B .  89 LEU CG   1 1 
       10 31754 2 1 89 LEU H    H   9.870   3.149   1.926 1.00 . B B .  89 LEU H    1 1 
       10 31755 2 1 89 LEU HA   H  12.051   5.157   2.208 1.00 . B B .  89 LEU HA   1 1 
       10 31756 2 1 89 LEU HB2  H  10.997   3.549  -0.024 1.00 . B B .  89 LEU HB2  1 1 
       10 31757 2 1 89 LEU HB3  H  11.367   5.225  -0.434 1.00 . B B .  89 LEU HB3  1 1 
       10 31758 2 1 89 LEU HD11 H  13.378   6.022   1.118 1.00 . B B .  89 LEU HD11 1 1 
       10 31759 2 1 89 LEU HD12 H  14.858   5.134   0.759 1.00 . B B .  89 LEU HD12 1 1 
       10 31760 2 1 89 LEU HD13 H  13.940   5.881  -0.548 1.00 . B B .  89 LEU HD13 1 1 
       10 31761 2 1 89 LEU HD21 H  12.517   2.947   1.968 1.00 . B B .  89 LEU HD21 1 1 
       10 31762 2 1 89 LEU HD22 H  13.783   2.219   0.983 1.00 . B B .  89 LEU HD22 1 1 
       10 31763 2 1 89 LEU HD23 H  14.151   3.601   2.013 1.00 . B B .  89 LEU HD23 1 1 
       10 31764 2 1 89 LEU HG   H  13.307   3.627  -0.702 1.00 . B B .  89 LEU HG   1 1 
       10 31765 2 1 89 LEU N    N  10.533   3.709   2.380 1.00 . B B .  89 LEU N    1 1 
       10 31766 2 1 89 LEU O    O  10.628   7.187   1.548 1.00 . B B .  89 LEU O    1 1 
       10 31767 2 1 90 LEU C    C   8.045   7.762   2.824 1.00 . B B .  90 LEU C    1 1 
       10 31768 2 1 90 LEU CA   C   7.970   6.973   1.512 1.00 . B B .  90 LEU CA   1 1 
       10 31769 2 1 90 LEU CB   C   6.526   6.487   1.296 1.00 . B B .  90 LEU CB   1 1 
       10 31770 2 1 90 LEU CD1  C   5.354   6.524  -0.930 1.00 . B B .  90 LEU CD1  1 1 
       10 31771 2 1 90 LEU CD2  C   7.659   5.591  -0.829 1.00 . B B .  90 LEU CD2  1 1 
       10 31772 2 1 90 LEU CG   C   6.337   5.748  -0.056 1.00 . B B .  90 LEU CG   1 1 
       10 31773 2 1 90 LEU H    H   8.577   4.901   1.619 1.00 . B B .  90 LEU H    1 1 
       10 31774 2 1 90 LEU HA   H   8.256   7.621   0.698 1.00 . B B .  90 LEU HA   1 1 
       10 31775 2 1 90 LEU HB2  H   6.260   5.826   2.101 1.00 . B B .  90 LEU HB2  1 1 
       10 31776 2 1 90 LEU HB3  H   5.866   7.344   1.319 1.00 . B B .  90 LEU HB3  1 1 
       10 31777 2 1 90 LEU HD11 H   5.156   7.486  -0.484 1.00 . B B .  90 LEU HD11 1 1 
       10 31778 2 1 90 LEU HD12 H   5.776   6.660  -1.913 1.00 . B B .  90 LEU HD12 1 1 
       10 31779 2 1 90 LEU HD13 H   4.429   5.968  -1.009 1.00 . B B .  90 LEU HD13 1 1 
       10 31780 2 1 90 LEU HD21 H   8.262   6.477  -0.712 1.00 . B B .  90 LEU HD21 1 1 
       10 31781 2 1 90 LEU HD22 H   8.197   4.733  -0.453 1.00 . B B .  90 LEU HD22 1 1 
       10 31782 2 1 90 LEU HD23 H   7.440   5.446  -1.878 1.00 . B B .  90 LEU HD23 1 1 
       10 31783 2 1 90 LEU HG   H   5.919   4.771   0.136 1.00 . B B .  90 LEU HG   1 1 
       10 31784 2 1 90 LEU N    N   8.915   5.818   1.580 1.00 . B B .  90 LEU N    1 1 
       10 31785 2 1 90 LEU O    O   7.506   8.843   2.934 1.00 . B B .  90 LEU O    1 1 
       10 31786 2 1 91 THR C    C  10.183   8.691   5.159 1.00 . B B .  91 THR C    1 1 
       10 31787 2 1 91 THR CA   C   8.823   7.999   5.105 1.00 . B B .  91 THR CA   1 1 
       10 31788 2 1 91 THR CB   C   8.691   7.049   6.297 1.00 . B B .  91 THR CB   1 1 
       10 31789 2 1 91 THR CG2  C   7.420   7.387   7.081 1.00 . B B .  91 THR CG2  1 1 
       10 31790 2 1 91 THR H    H   9.159   6.373   3.723 1.00 . B B .  91 THR H    1 1 
       10 31791 2 1 91 THR HA   H   8.042   8.744   5.150 1.00 . B B .  91 THR HA   1 1 
       10 31792 2 1 91 THR HB   H   9.546   7.165   6.944 1.00 . B B .  91 THR HB   1 1 
       10 31793 2 1 91 THR HG1  H   9.317   5.210   6.273 1.00 . B B .  91 THR HG1  1 1 
       10 31794 2 1 91 THR HG21 H   6.590   7.483   6.397 1.00 . B B .  91 THR HG21 1 1 
       10 31795 2 1 91 THR HG22 H   7.213   6.598   7.790 1.00 . B B .  91 THR HG22 1 1 
       10 31796 2 1 91 THR HG23 H   7.561   8.318   7.610 1.00 . B B .  91 THR HG23 1 1 
       10 31797 2 1 91 THR N    N   8.717   7.244   3.821 1.00 . B B .  91 THR N    1 1 
       10 31798 2 1 91 THR O    O  10.375   9.649   5.882 1.00 . B B .  91 THR O    1 1 
       10 31799 2 1 91 THR OG1  O   8.625   5.711   5.833 1.00 . B B .  91 THR OG1  1 1 
       10 31800 2 1 92 GLN C    C  12.385  10.147   3.554 1.00 . B B .  92 GLN C    1 1 
       10 31801 2 1 92 GLN CA   C  12.466   8.869   4.383 1.00 . B B .  92 GLN CA   1 1 
       10 31802 2 1 92 GLN CB   C  13.498   7.926   3.762 1.00 . B B .  92 GLN CB   1 1 
       10 31803 2 1 92 GLN CD   C  14.753   7.050   5.739 1.00 . B B .  92 GLN CD   1 1 
       10 31804 2 1 92 GLN CG   C  13.704   6.717   4.675 1.00 . B B .  92 GLN CG   1 1 
       10 31805 2 1 92 GLN H    H  10.948   7.458   3.800 1.00 . B B .  92 GLN H    1 1 
       10 31806 2 1 92 GLN HA   H  12.756   9.111   5.396 1.00 . B B .  92 GLN HA   1 1 
       10 31807 2 1 92 GLN HB2  H  13.147   7.593   2.795 1.00 . B B .  92 GLN HB2  1 1 
       10 31808 2 1 92 GLN HB3  H  14.432   8.450   3.643 1.00 . B B .  92 GLN HB3  1 1 
       10 31809 2 1 92 GLN HE21 H  13.540   6.664   7.264 1.00 . B B .  92 GLN HE21 1 1 
       10 31810 2 1 92 GLN HE22 H  15.106   7.160   7.690 1.00 . B B .  92 GLN HE22 1 1 
       10 31811 2 1 92 GLN HG2  H  12.769   6.467   5.156 1.00 . B B .  92 GLN HG2  1 1 
       10 31812 2 1 92 GLN HG3  H  14.042   5.875   4.089 1.00 . B B .  92 GLN HG3  1 1 
       10 31813 2 1 92 GLN N    N  11.126   8.224   4.385 1.00 . B B .  92 GLN N    1 1 
       10 31814 2 1 92 GLN NE2  N  14.440   6.950   7.002 1.00 . B B .  92 GLN NE2  1 1 
       10 31815 2 1 92 GLN O    O  12.921  11.176   3.918 1.00 . B B .  92 GLN O    1 1 
       10 31816 2 1 92 GLN OE1  O  15.870   7.404   5.416 1.00 . B B .  92 GLN OE1  1 1 
       10 31817 2 1 93 ILE C    C  10.442  12.184   2.192 1.00 . B B .  93 ILE C    1 1 
       10 31818 2 1 93 ILE CA   C  11.553  11.309   1.604 1.00 . B B .  93 ILE CA   1 1 
       10 31819 2 1 93 ILE CB   C  11.209  10.904   0.166 1.00 . B B .  93 ILE CB   1 1 
       10 31820 2 1 93 ILE CD1  C   9.161   9.989  -0.945 1.00 . B B .  93 ILE CD1  1 1 
       10 31821 2 1 93 ILE CG1  C  10.178   9.771   0.178 1.00 . B B .  93 ILE CG1  1 1 
       10 31822 2 1 93 ILE CG2  C  12.479  10.425  -0.545 1.00 . B B .  93 ILE CG2  1 1 
       10 31823 2 1 93 ILE H    H  11.257   9.258   2.183 1.00 . B B .  93 ILE H    1 1 
       10 31824 2 1 93 ILE HA   H  12.482  11.861   1.610 1.00 . B B .  93 ILE HA   1 1 
       10 31825 2 1 93 ILE HB   H  10.806  11.755  -0.361 1.00 . B B .  93 ILE HB   1 1 
       10 31826 2 1 93 ILE HD11 H   9.488  10.802  -1.577 1.00 . B B .  93 ILE HD11 1 1 
       10 31827 2 1 93 ILE HD12 H   9.078   9.087  -1.535 1.00 . B B .  93 ILE HD12 1 1 
       10 31828 2 1 93 ILE HD13 H   8.198  10.230  -0.520 1.00 . B B .  93 ILE HD13 1 1 
       10 31829 2 1 93 ILE HG12 H  10.681   8.826   0.030 1.00 . B B .  93 ILE HG12 1 1 
       10 31830 2 1 93 ILE HG13 H   9.667   9.760   1.128 1.00 . B B .  93 ILE HG13 1 1 
       10 31831 2 1 93 ILE HG21 H  13.333  10.956  -0.150 1.00 . B B .  93 ILE HG21 1 1 
       10 31832 2 1 93 ILE HG22 H  12.606   9.365  -0.380 1.00 . B B .  93 ILE HG22 1 1 
       10 31833 2 1 93 ILE HG23 H  12.393  10.616  -1.604 1.00 . B B .  93 ILE HG23 1 1 
       10 31834 2 1 93 ILE N    N  11.694  10.094   2.448 1.00 . B B .  93 ILE N    1 1 
       10 31835 2 1 93 ILE O    O  10.242  13.312   1.788 1.00 . B B .  93 ILE O    1 1 
       10 31836 2 1 94 GLY C    C   7.435  12.584   2.886 1.00 . B B .  94 GLY C    1 1 
       10 31837 2 1 94 GLY CA   C   8.648  12.468   3.814 1.00 . B B .  94 GLY CA   1 1 
       10 31838 2 1 94 GLY H    H   9.927  10.765   3.489 1.00 . B B .  94 GLY H    1 1 
       10 31839 2 1 94 GLY HA2  H   8.349  11.985   4.732 1.00 . B B .  94 GLY HA2  1 1 
       10 31840 2 1 94 GLY HA3  H   9.018  13.458   4.036 1.00 . B B .  94 GLY HA3  1 1 
       10 31841 2 1 94 GLY N    N   9.732  11.671   3.168 1.00 . B B .  94 GLY N    1 1 
       10 31842 2 1 94 GLY O    O   6.764  13.596   2.862 1.00 . B B .  94 GLY O    1 1 
       10 31843 2 1 95 ALA C    C   4.686  11.852   2.058 1.00 . B B .  95 ALA C    1 1 
       10 31844 2 1 95 ALA CA   C   5.953  11.647   1.222 1.00 . B B .  95 ALA CA   1 1 
       10 31845 2 1 95 ALA CB   C   5.828  10.352   0.416 1.00 . B B .  95 ALA CB   1 1 
       10 31846 2 1 95 ALA H    H   7.673  10.743   2.158 1.00 . B B .  95 ALA H    1 1 
       10 31847 2 1 95 ALA HA   H   6.082  12.481   0.545 1.00 . B B .  95 ALA HA   1 1 
       10 31848 2 1 95 ALA HB1  H   6.631   9.681   0.683 1.00 . B B .  95 ALA HB1  1 1 
       10 31849 2 1 95 ALA HB2  H   4.879   9.885   0.633 1.00 . B B .  95 ALA HB2  1 1 
       10 31850 2 1 95 ALA HB3  H   5.885  10.579  -0.639 1.00 . B B .  95 ALA HB3  1 1 
       10 31851 2 1 95 ALA N    N   7.133  11.562   2.129 1.00 . B B .  95 ALA N    1 1 
       10 31852 2 1 95 ALA O    O   4.610  11.438   3.198 1.00 . B B .  95 ALA O    1 1 
       10 31853 2 1 96 THR C    C   1.245  12.551   1.306 1.00 . B B .  96 THR C    1 1 
       10 31854 2 1 96 THR CA   C   2.424  12.707   2.258 1.00 . B B .  96 THR CA   1 1 
       10 31855 2 1 96 THR CB   C   2.413  14.115   2.850 1.00 . B B .  96 THR CB   1 1 
       10 31856 2 1 96 THR CG2  C   3.415  14.197   4.003 1.00 . B B .  96 THR CG2  1 1 
       10 31857 2 1 96 THR H    H   3.767  12.801   0.578 1.00 . B B .  96 THR H    1 1 
       10 31858 2 1 96 THR HA   H   2.339  11.981   3.054 1.00 . B B .  96 THR HA   1 1 
       10 31859 2 1 96 THR HB   H   1.424  14.334   3.222 1.00 . B B .  96 THR HB   1 1 
       10 31860 2 1 96 THR HG1  H   3.271  15.759   2.256 1.00 . B B .  96 THR HG1  1 1 
       10 31861 2 1 96 THR HG21 H   4.117  13.381   3.928 1.00 . B B .  96 THR HG21 1 1 
       10 31862 2 1 96 THR HG22 H   3.946  15.136   3.953 1.00 . B B .  96 THR HG22 1 1 
       10 31863 2 1 96 THR HG23 H   2.886  14.132   4.942 1.00 . B B .  96 THR HG23 1 1 
       10 31864 2 1 96 THR N    N   3.689  12.481   1.501 1.00 . B B .  96 THR N    1 1 
       10 31865 2 1 96 THR O    O   1.169  13.199   0.283 1.00 . B B .  96 THR O    1 1 
       10 31866 2 1 96 THR OG1  O   2.763  15.054   1.843 1.00 . B B .  96 THR OG1  1 1 
       10 31867 2 1 97 LEU C    C  -1.931  12.509   1.084 1.00 . B B .  97 LEU C    1 1 
       10 31868 2 1 97 LEU CA   C  -0.847  11.484   0.746 1.00 . B B .  97 LEU CA   1 1 
       10 31869 2 1 97 LEU CB   C  -1.395  10.072   0.958 1.00 . B B .  97 LEU CB   1 1 
       10 31870 2 1 97 LEU CD1  C   0.580   9.077  -0.205 1.00 . B B .  97 LEU CD1  1 1 
       10 31871 2 1 97 LEU CD2  C  -1.545   7.782  -0.020 1.00 . B B .  97 LEU CD2  1 1 
       10 31872 2 1 97 LEU CG   C  -0.947   9.177  -0.198 1.00 . B B .  97 LEU CG   1 1 
       10 31873 2 1 97 LEU H    H   0.412  11.183   2.466 1.00 . B B .  97 LEU H    1 1 
       10 31874 2 1 97 LEU HA   H  -0.544  11.601  -0.286 1.00 . B B .  97 LEU HA   1 1 
       10 31875 2 1 97 LEU HB2  H  -1.018   9.675   1.889 1.00 . B B .  97 LEU HB2  1 1 
       10 31876 2 1 97 LEU HB3  H  -2.473  10.106   0.991 1.00 . B B .  97 LEU HB3  1 1 
       10 31877 2 1 97 LEU HD11 H   0.927   8.770   0.770 1.00 . B B .  97 LEU HD11 1 1 
       10 31878 2 1 97 LEU HD12 H   0.890   8.349  -0.942 1.00 . B B .  97 LEU HD12 1 1 
       10 31879 2 1 97 LEU HD13 H   1.004  10.039  -0.452 1.00 . B B .  97 LEU HD13 1 1 
       10 31880 2 1 97 LEU HD21 H  -2.620   7.858   0.047 1.00 . B B .  97 LEU HD21 1 1 
       10 31881 2 1 97 LEU HD22 H  -1.279   7.165  -0.865 1.00 . B B .  97 LEU HD22 1 1 
       10 31882 2 1 97 LEU HD23 H  -1.159   7.340   0.886 1.00 . B B .  97 LEU HD23 1 1 
       10 31883 2 1 97 LEU HG   H  -1.284   9.600  -1.133 1.00 . B B .  97 LEU HG   1 1 
       10 31884 2 1 97 LEU N    N   0.327  11.692   1.634 1.00 . B B .  97 LEU N    1 1 
       10 31885 2 1 97 LEU O    O  -2.774  12.277   1.928 1.00 . B B .  97 LEU O    1 1 
       10 31886 2 1 98 ASN C    C  -4.124  14.493  -0.246 1.00 . B B .  98 ASN C    1 1 
       10 31887 2 1 98 ASN CA   C  -2.965  14.662   0.729 1.00 . B B .  98 ASN CA   1 1 
       10 31888 2 1 98 ASN CB   C  -2.397  16.068   0.581 1.00 . B B .  98 ASN CB   1 1 
       10 31889 2 1 98 ASN CG   C  -1.021  16.147   1.244 1.00 . B B .  98 ASN CG   1 1 
       10 31890 2 1 98 ASN H    H  -1.239  13.815  -0.248 1.00 . B B .  98 ASN H    1 1 
       10 31891 2 1 98 ASN HA   H  -3.324  14.526   1.738 1.00 . B B .  98 ASN HA   1 1 
       10 31892 2 1 98 ASN HB2  H  -2.308  16.313  -0.468 1.00 . B B .  98 ASN HB2  1 1 
       10 31893 2 1 98 ASN HB3  H  -3.068  16.766   1.059 1.00 . B B .  98 ASN HB3  1 1 
       10 31894 2 1 98 ASN HD21 H  -1.506  14.926   2.729 1.00 . B B .  98 ASN HD21 1 1 
       10 31895 2 1 98 ASN HD22 H   0.078  15.524   2.774 1.00 . B B .  98 ASN HD22 1 1 
       10 31896 2 1 98 ASN N    N  -1.923  13.642   0.433 1.00 . B B .  98 ASN N    1 1 
       10 31897 2 1 98 ASN ND2  N  -0.798  15.475   2.339 1.00 . B B .  98 ASN ND2  1 1 
       10 31898 2 1 98 ASN O    O  -3.958  14.577  -1.445 1.00 . B B .  98 ASN O    1 1 
       10 31899 2 1 98 ASN OD1  O  -0.138  16.828   0.759 1.00 . B B .  98 ASN OD1  1 1 
       10 31900 2 1 99 PHE C    C  -7.685  14.832  -0.014 1.00 . B B .  99 PHE C    1 1 
       10 31901 2 1 99 PHE CA   C  -6.484  14.106  -0.623 1.00 . B B .  99 PHE CA   1 1 
       10 31902 2 1 99 PHE CB   C  -6.831  12.616  -0.803 1.00 . B B .  99 PHE CB   1 1 
       10 31903 2 1 99 PHE CD1  C  -6.211  12.120   1.594 1.00 . B B .  99 PHE CD1  1 1 
       10 31904 2 1 99 PHE CD2  C  -5.477  10.592  -0.133 1.00 . B B .  99 PHE CD2  1 1 
       10 31905 2 1 99 PHE CE1  C  -5.598  11.318   2.564 1.00 . B B .  99 PHE CE1  1 1 
       10 31906 2 1 99 PHE CE2  C  -4.861   9.792   0.836 1.00 . B B .  99 PHE CE2  1 1 
       10 31907 2 1 99 PHE CG   C  -6.152  11.760   0.246 1.00 . B B .  99 PHE CG   1 1 
       10 31908 2 1 99 PHE CZ   C  -4.922  10.155   2.183 1.00 . B B .  99 PHE CZ   1 1 
       10 31909 2 1 99 PHE H    H  -5.399  14.237   1.239 1.00 . B B .  99 PHE H    1 1 
       10 31910 2 1 99 PHE HA   H  -6.265  14.538  -1.587 1.00 . B B .  99 PHE HA   1 1 
       10 31911 2 1 99 PHE HB2  H  -7.898  12.493  -0.714 1.00 . B B .  99 PHE HB2  1 1 
       10 31912 2 1 99 PHE HB3  H  -6.523  12.288  -1.785 1.00 . B B .  99 PHE HB3  1 1 
       10 31913 2 1 99 PHE HD1  H  -6.729  13.017   1.885 1.00 . B B .  99 PHE HD1  1 1 
       10 31914 2 1 99 PHE HD2  H  -5.431  10.309  -1.171 1.00 . B B .  99 PHE HD2  1 1 
       10 31915 2 1 99 PHE HE1  H  -5.644  11.598   3.606 1.00 . B B .  99 PHE HE1  1 1 
       10 31916 2 1 99 PHE HE2  H  -4.340   8.893   0.544 1.00 . B B .  99 PHE HE2  1 1 
       10 31917 2 1 99 PHE HZ   H  -4.450   9.536   2.929 1.00 . B B .  99 PHE HZ   1 1 
       10 31918 2 1 99 PHE N    N  -5.298  14.273   0.267 1.00 . B B .  99 PHE N    1 1 
       10 31919 2 1 99 PHE O    O  -7.708  16.049  -0.071 1.00 . B B .  99 PHE O    1 1 
       10 31920 2 1 99 PHE OXT  O  -8.564  14.155   0.495 1.00 . B B .  99 PHE OXT  1 1 
       10 31921 3 2  1 DMP C1   C   1.358  -5.927  -5.497 1.00 . C B . 100 DMP C1   1 1 
       10 31922 3 2  1 DMP C20  C   0.225  -5.657  -7.542 1.00 . C B . 100 DMP C20  1 1 
       10 31923 3 2  1 DMP C21  C  -0.967  -4.940  -8.036 1.00 . C B . 100 DMP C21  1 1 
       10 31924 3 2  1 DMP C22  C  -1.392  -5.098  -9.345 1.00 . C B . 100 DMP C22  1 1 
       10 31925 3 2  1 DMP C23  C  -2.520  -4.429  -9.792 1.00 . C B . 100 DMP C23  1 1 
       10 31926 3 2  1 DMP C24  C  -3.222  -3.602  -8.931 1.00 . C B . 100 DMP C24  1 1 
       10 31927 3 2  1 DMP C25  C  -2.796  -3.443  -7.624 1.00 . C B . 100 DMP C25  1 1 
       10 31928 3 2  1 DMP C26  C  -1.672  -4.111  -7.178 1.00 . C B . 100 DMP C26  1 1 
       10 31929 3 2  1 DMP C27  C  -4.447  -2.883  -9.411 1.00 . C B . 100 DMP C27  1 1 
       10 31930 3 2  1 DMP C3   C   1.321  -3.626  -6.499 1.00 . C B . 100 DMP C3   1 1 
       10 31931 3 2  1 DMP C30  C   2.799  -3.591  -6.880 1.00 . C B . 100 DMP C30  1 1 
       10 31932 3 2  1 DMP C31  C   3.013  -3.893  -8.339 1.00 . C B . 100 DMP C31  1 1 
       10 31933 3 2  1 DMP C32  C   3.961  -4.835  -8.702 1.00 . C B . 100 DMP C32  1 1 
       10 31934 3 2  1 DMP C33  C   4.160  -5.139 -10.034 1.00 . C B . 100 DMP C33  1 1 
       10 31935 3 2  1 DMP C34  C   3.415  -4.500 -11.005 1.00 . C B . 100 DMP C34  1 1 
       10 31936 3 2  1 DMP C35  C   2.466  -3.556 -10.645 1.00 . C B . 100 DMP C35  1 1 
       10 31937 3 2  1 DMP C36  C   2.264  -3.253  -9.310 1.00 . C B . 100 DMP C36  1 1 
       10 31938 3 2  1 DMP C4   C   0.869  -2.745  -5.333 1.00 . C B . 100 DMP C4   1 1 
       10 31939 3 2  1 DMP C5   C   1.519  -3.073  -4.011 1.00 . C B . 100 DMP C5   1 1 
       10 31940 3 2  1 DMP C6   C   1.191  -4.460  -3.462 1.00 . C B . 100 DMP C6   1 1 
       10 31941 3 2  1 DMP C60  C  -0.271  -4.770  -3.149 1.00 . C B . 100 DMP C60  1 1 
       10 31942 3 2  1 DMP C61  C  -0.408  -5.791  -2.046 1.00 . C B . 100 DMP C61  1 1 
       10 31943 3 2  1 DMP C62  C  -1.293  -6.843  -2.210 1.00 . C B . 100 DMP C62  1 1 
       10 31944 3 2  1 DMP C63  C  -1.421  -7.801  -1.226 1.00 . C B . 100 DMP C63  1 1 
       10 31945 3 2  1 DMP C64  C  -0.669  -7.706  -0.072 1.00 . C B . 100 DMP C64  1 1 
       10 31946 3 2  1 DMP C65  C   0.217  -6.655   0.099 1.00 . C B . 100 DMP C65  1 1 
       10 31947 3 2  1 DMP C66  C   0.348  -5.694  -0.890 1.00 . C B . 100 DMP C66  1 1 
       10 31948 3 2  1 DMP C70  C   2.516  -6.606  -3.567 1.00 . C B . 100 DMP C70  1 1 
       10 31949 3 2  1 DMP C71  C   3.632  -6.094  -2.747 1.00 . C B . 100 DMP C71  1 1 
       10 31950 3 2  1 DMP C72  C   4.058  -6.783  -1.626 1.00 . C B . 100 DMP C72  1 1 
       10 31951 3 2  1 DMP C73  C   5.106  -6.290  -0.866 1.00 . C B . 100 DMP C73  1 1 
       10 31952 3 2  1 DMP C74  C   5.723  -5.106  -1.225 1.00 . C B . 100 DMP C74  1 1 
       10 31953 3 2  1 DMP C75  C   5.299  -4.415  -2.345 1.00 . C B . 100 DMP C75  1 1 
       10 31954 3 2  1 DMP C76  C   4.252  -4.907  -3.105 1.00 . C B . 100 DMP C76  1 1 
       10 31955 3 2  1 DMP C77  C   6.855  -4.570  -0.399 1.00 . C B . 100 DMP C77  1 1 
       10 31956 3 2  1 DMP H201 H  -0.072  -6.654  -7.244 1.00 . C B . 100 DMP H201 1 1 
       10 31957 3 2  1 DMP H202 H   0.917  -5.749  -8.361 1.00 . C B . 100 DMP H202 1 1 
       10 31958 3 2  1 DMP H22  H  -0.847  -5.740 -10.016 1.00 . C B . 100 DMP H22  1 1 
       10 31959 3 2  1 DMP H23  H  -2.852  -4.553 -10.812 1.00 . C B . 100 DMP H23  1 1 
       10 31960 3 2  1 DMP H25  H  -3.342  -2.798  -6.954 1.00 . C B . 100 DMP H25  1 1 
       10 31961 3 2  1 DMP H26  H  -1.341  -3.986  -6.155 1.00 . C B . 100 DMP H26  1 1 
       10 31962 3 2  1 DMP H271 H  -4.872  -2.316  -8.592 1.00 . C B . 100 DMP H271 1 1 
       10 31963 3 2  1 DMP H272 H  -5.172  -3.601  -9.756 1.00 . C B . 100 DMP H272 1 1 
       10 31964 3 2  1 DMP H3   H   0.794  -3.237  -7.358 1.00 . C B . 100 DMP H3   1 1 
       10 31965 3 2  1 DMP H301 H   3.320  -4.329  -6.288 1.00 . C B . 100 DMP H301 1 1 
       10 31966 3 2  1 DMP H302 H   3.201  -2.614  -6.659 1.00 . C B . 100 DMP H302 1 1 
       10 31967 3 2  1 DMP H32  H   4.547  -5.336  -7.942 1.00 . C B . 100 DMP H32  1 1 
       10 31968 3 2  1 DMP H33  H   4.899  -5.873 -10.316 1.00 . C B . 100 DMP H33  1 1 
       10 31969 3 2  1 DMP H34  H   3.570  -4.742 -12.040 1.00 . C B . 100 DMP H34  1 1 
       10 31970 3 2  1 DMP H35  H   1.883  -3.057 -11.405 1.00 . C B . 100 DMP H35  1 1 
       10 31971 3 2  1 DMP H36  H   1.527  -2.518  -9.028 1.00 . C B . 100 DMP H36  1 1 
       10 31972 3 2  1 DMP H4   H  -0.199  -2.859  -5.217 1.00 . C B . 100 DMP H4   1 1 
       10 31973 3 2  1 DMP H5   H   2.591  -3.008  -4.139 1.00 . C B . 100 DMP H5   1 1 
       10 31974 3 2  1 DMP H6   H   1.710  -4.509  -2.513 1.00 . C B . 100 DMP H6   1 1 
       10 31975 3 2  1 DMP H601 H  -0.734  -5.156  -4.044 1.00 . C B . 100 DMP H601 1 1 
       10 31976 3 2  1 DMP H602 H  -0.772  -3.861  -2.856 1.00 . C B . 100 DMP H602 1 1 
       10 31977 3 2  1 DMP H62  H  -1.883  -6.916  -3.109 1.00 . C B . 100 DMP H62  1 1 
       10 31978 3 2  1 DMP H63  H  -2.112  -8.621  -1.356 1.00 . C B . 100 DMP H63  1 1 
       10 31979 3 2  1 DMP H64  H  -0.770  -8.456   0.690 1.00 . C B . 100 DMP H64  1 1 
       10 31980 3 2  1 DMP H65  H   0.803  -6.582   1.003 1.00 . C B . 100 DMP H65  1 1 
       10 31981 3 2  1 DMP H66  H   1.035  -4.873  -0.759 1.00 . C B . 100 DMP H66  1 1 
       10 31982 3 2  1 DMP H701 H   2.913  -7.279  -4.314 1.00 . C B . 100 DMP H701 1 1 
       10 31983 3 2  1 DMP H702 H   1.863  -7.171  -2.919 1.00 . C B . 100 DMP H702 1 1 
       10 31984 3 2  1 DMP H72  H   3.581  -7.703  -1.343 1.00 . C B . 100 DMP H72  1 1 
       10 31985 3 2  1 DMP H73  H   5.439  -6.830   0.008 1.00 . C B . 100 DMP H73  1 1 
       10 31986 3 2  1 DMP H75  H   5.783  -3.492  -2.626 1.00 . C B . 100 DMP H75  1 1 
       10 31987 3 2  1 DMP H76  H   3.922  -4.366  -3.980 1.00 . C B . 100 DMP H76  1 1 
       10 31988 3 2  1 DMP H771 H   7.110  -3.578  -0.749 1.00 . C B . 100 DMP H771 1 1 
       10 31989 3 2  1 DMP H772 H   7.713  -5.214  -0.501 1.00 . C B . 100 DMP H772 1 1 
       10 31990 3 2  1 DMP HO27 H  -4.599  -2.296 -11.258 1.00 . C B . 100 DMP HO27 1 1 
       10 31991 3 2  1 DMP HO4  H   0.406  -1.131  -6.241 1.00 . C B . 100 DMP HO4  1 1 
       10 31992 3 2  1 DMP HO5  H   1.077  -1.302  -3.458 1.00 . C B . 100 DMP HO5  1 1 
       10 31993 3 2  1 DMP HO77 H   7.254  -4.649   1.502 1.00 . C B . 100 DMP HO77 1 1 
       10 31994 3 2  1 DMP N2   N   0.935  -5.053  -6.418 1.00 . C B . 100 DMP N2   1 1 
       10 31995 3 2  1 DMP N7   N   1.714  -5.598  -4.250 1.00 . C B . 100 DMP N7   1 1 
       10 31996 3 2  1 DMP O1   O   1.426  -7.105  -5.817 1.00 . C B . 100 DMP O1   1 1 
       10 31997 3 2  1 DMP O27  O  -4.112  -2.012 -10.480 1.00 . C B . 100 DMP O27  1 1 
       10 31998 3 2  1 DMP O4   O   1.132  -1.438  -5.693 1.00 . C B . 100 DMP O4   1 1 
       10 31999 3 2  1 DMP O5   O   1.141  -2.164  -3.044 1.00 . C B . 100 DMP O5   1 1 
       10 32000 3 2  1 DMP O77  O   6.469  -4.515   0.967 1.00 . C B . 100 DMP O77  1 1 
       11 32001 1 1  1 PRO C    C  -5.510  13.357   5.576 1.00 . A A .   1 PRO C    1 1 
       11 32002 1 1  1 PRO CA   C  -6.972  13.360   6.015 1.00 . A A .   1 PRO CA   1 1 
       11 32003 1 1  1 PRO CB   C  -7.321  11.989   6.592 1.00 . A A .   1 PRO CB   1 1 
       11 32004 1 1  1 PRO CD   C  -8.871  12.510   4.759 1.00 . A A .   1 PRO CD   1 1 
       11 32005 1 1  1 PRO CG   C  -8.468  11.429   5.760 1.00 . A A .   1 PRO CG   1 1 
       11 32006 1 1  1 PRO H2   H  -7.314  13.656   3.974 1.00 . A A .   1 PRO H2   1 1 
       11 32007 1 1  1 PRO H3   H  -8.367  14.529   4.984 1.00 . A A .   1 PRO H3   1 1 
       11 32008 1 1  1 PRO HA   H  -7.124  14.116   6.771 1.00 . A A .   1 PRO HA   1 1 
       11 32009 1 1  1 PRO HB2  H  -6.457  11.332   6.522 1.00 . A A .   1 PRO HB2  1 1 
       11 32010 1 1  1 PRO HB3  H  -7.631  12.086   7.621 1.00 . A A .   1 PRO HB3  1 1 
       11 32011 1 1  1 PRO HD2  H  -8.878  12.100   3.761 1.00 . A A .   1 PRO HD2  1 1 
       11 32012 1 1  1 PRO HD3  H  -9.854  12.885   5.005 1.00 . A A .   1 PRO HD3  1 1 
       11 32013 1 1  1 PRO HG2  H  -8.144  10.540   5.235 1.00 . A A .   1 PRO HG2  1 1 
       11 32014 1 1  1 PRO HG3  H  -9.306  11.195   6.397 1.00 . A A .   1 PRO HG3  1 1 
       11 32015 1 1  1 PRO N    N  -7.873  13.622   4.849 1.00 . A A .   1 PRO N    1 1 
       11 32016 1 1  1 PRO O    O  -5.126  12.644   4.671 1.00 . A A .   1 PRO O    1 1 
       11 32017 1 1  2 GLN C    C  -2.587  12.954   6.609 1.00 . A A .   2 GLN C    1 1 
       11 32018 1 1  2 GLN CA   C  -3.237  14.123   5.876 1.00 . A A .   2 GLN CA   1 1 
       11 32019 1 1  2 GLN CB   C  -2.588  15.441   6.315 1.00 . A A .   2 GLN CB   1 1 
       11 32020 1 1  2 GLN CD   C  -0.445  15.696   7.575 1.00 . A A .   2 GLN CD   1 1 
       11 32021 1 1  2 GLN CG   C  -1.064  15.316   6.230 1.00 . A A .   2 GLN CG   1 1 
       11 32022 1 1  2 GLN H    H  -5.004  14.668   6.982 1.00 . A A .   2 GLN H    1 1 
       11 32023 1 1  2 GLN HA   H  -3.125  13.994   4.809 1.00 . A A .   2 GLN HA   1 1 
       11 32024 1 1  2 GLN HB2  H  -2.918  16.239   5.666 1.00 . A A .   2 GLN HB2  1 1 
       11 32025 1 1  2 GLN HB3  H  -2.871  15.662   7.333 1.00 . A A .   2 GLN HB3  1 1 
       11 32026 1 1  2 GLN HE21 H  -0.352  17.631   7.142 1.00 . A A .   2 GLN HE21 1 1 
       11 32027 1 1  2 GLN HE22 H   0.237  17.201   8.675 1.00 . A A .   2 GLN HE22 1 1 
       11 32028 1 1  2 GLN HG2  H  -0.799  14.299   5.985 1.00 . A A .   2 GLN HG2  1 1 
       11 32029 1 1  2 GLN HG3  H  -0.691  15.979   5.466 1.00 . A A .   2 GLN HG3  1 1 
       11 32030 1 1  2 GLN N    N  -4.681  14.121   6.236 1.00 . A A .   2 GLN N    1 1 
       11 32031 1 1  2 GLN NE2  N  -0.165  16.947   7.819 1.00 . A A .   2 GLN NE2  1 1 
       11 32032 1 1  2 GLN O    O  -2.871  12.707   7.764 1.00 . A A .   2 GLN O    1 1 
       11 32033 1 1  2 GLN OE1  O  -0.214  14.848   8.413 1.00 . A A .   2 GLN OE1  1 1 
       11 32034 1 1  3 VAL C    C   0.389  11.038   6.398 1.00 . A A .   3 VAL C    1 1 
       11 32035 1 1  3 VAL CA   C  -1.119  11.053   6.653 1.00 . A A .   3 VAL CA   1 1 
       11 32036 1 1  3 VAL CB   C  -1.779   9.767   6.143 1.00 . A A .   3 VAL CB   1 1 
       11 32037 1 1  3 VAL CG1  C  -1.000   8.543   6.631 1.00 . A A .   3 VAL CG1  1 1 
       11 32038 1 1  3 VAL CG2  C  -3.214   9.699   6.673 1.00 . A A .   3 VAL CG2  1 1 
       11 32039 1 1  3 VAL H    H  -1.519  12.404   5.021 1.00 . A A .   3 VAL H    1 1 
       11 32040 1 1  3 VAL HA   H  -1.295  11.143   7.715 1.00 . A A .   3 VAL HA   1 1 
       11 32041 1 1  3 VAL HB   H  -1.802   9.778   5.064 1.00 . A A .   3 VAL HB   1 1 
       11 32042 1 1  3 VAL HG11 H  -0.408   8.812   7.494 1.00 . A A .   3 VAL HG11 1 1 
       11 32043 1 1  3 VAL HG12 H  -1.693   7.759   6.901 1.00 . A A .   3 VAL HG12 1 1 
       11 32044 1 1  3 VAL HG13 H  -0.350   8.192   5.843 1.00 . A A .   3 VAL HG13 1 1 
       11 32045 1 1  3 VAL HG21 H  -3.749  10.588   6.373 1.00 . A A .   3 VAL HG21 1 1 
       11 32046 1 1  3 VAL HG22 H  -3.708   8.828   6.268 1.00 . A A .   3 VAL HG22 1 1 
       11 32047 1 1  3 VAL HG23 H  -3.198   9.636   7.751 1.00 . A A .   3 VAL HG23 1 1 
       11 32048 1 1  3 VAL N    N  -1.738  12.211   5.959 1.00 . A A .   3 VAL N    1 1 
       11 32049 1 1  3 VAL O    O   0.845  10.873   5.283 1.00 . A A .   3 VAL O    1 1 
       11 32050 1 1  4 THR C    C   3.131   9.908   6.696 1.00 . A A .   4 THR C    1 1 
       11 32051 1 1  4 THR CA   C   2.645  11.235   7.289 1.00 . A A .   4 THR CA   1 1 
       11 32052 1 1  4 THR CB   C   3.279  11.440   8.665 1.00 . A A .   4 THR CB   1 1 
       11 32053 1 1  4 THR CG2  C   2.736  12.726   9.291 1.00 . A A .   4 THR CG2  1 1 
       11 32054 1 1  4 THR H    H   0.761  11.358   8.320 1.00 . A A .   4 THR H    1 1 
       11 32055 1 1  4 THR HA   H   2.935  12.047   6.638 1.00 . A A .   4 THR HA   1 1 
       11 32056 1 1  4 THR HB   H   4.350  11.519   8.559 1.00 . A A .   4 THR HB   1 1 
       11 32057 1 1  4 THR HG1  H   2.097  10.004   9.235 1.00 . A A .   4 THR HG1  1 1 
       11 32058 1 1  4 THR HG21 H   1.975  13.146   8.650 1.00 . A A .   4 THR HG21 1 1 
       11 32059 1 1  4 THR HG22 H   2.309  12.504  10.258 1.00 . A A .   4 THR HG22 1 1 
       11 32060 1 1  4 THR HG23 H   3.540  13.438   9.407 1.00 . A A .   4 THR HG23 1 1 
       11 32061 1 1  4 THR N    N   1.162  11.221   7.436 1.00 . A A .   4 THR N    1 1 
       11 32062 1 1  4 THR O    O   4.264   9.790   6.275 1.00 . A A .   4 THR O    1 1 
       11 32063 1 1  4 THR OG1  O   2.959  10.334   9.497 1.00 . A A .   4 THR OG1  1 1 
       11 32064 1 1  5 LEU C    C   3.470   6.787   7.106 1.00 . A A .   5 LEU C    1 1 
       11 32065 1 1  5 LEU CA   C   2.680   7.600   6.076 1.00 . A A .   5 LEU CA   1 1 
       11 32066 1 1  5 LEU CB   C   3.544   7.812   4.828 1.00 . A A .   5 LEU CB   1 1 
       11 32067 1 1  5 LEU CD1  C   4.077   9.781   3.383 1.00 . A A .   5 LEU CD1  1 1 
       11 32068 1 1  5 LEU CD2  C   2.139   8.306   2.827 1.00 . A A .   5 LEU CD2  1 1 
       11 32069 1 1  5 LEU CG   C   2.950   8.927   3.965 1.00 . A A .   5 LEU CG   1 1 
       11 32070 1 1  5 LEU H    H   1.373   9.038   6.995 1.00 . A A .   5 LEU H    1 1 
       11 32071 1 1  5 LEU HA   H   1.792   7.051   5.801 1.00 . A A .   5 LEU HA   1 1 
       11 32072 1 1  5 LEU HB2  H   4.547   8.079   5.127 1.00 . A A .   5 LEU HB2  1 1 
       11 32073 1 1  5 LEU HB3  H   3.574   6.897   4.256 1.00 . A A .   5 LEU HB3  1 1 
       11 32074 1 1  5 LEU HD11 H   4.753   9.151   2.821 1.00 . A A .   5 LEU HD11 1 1 
       11 32075 1 1  5 LEU HD12 H   3.660  10.533   2.731 1.00 . A A .   5 LEU HD12 1 1 
       11 32076 1 1  5 LEU HD13 H   4.618  10.260   4.187 1.00 . A A .   5 LEU HD13 1 1 
       11 32077 1 1  5 LEU HD21 H   1.885   7.288   3.082 1.00 . A A .   5 LEU HD21 1 1 
       11 32078 1 1  5 LEU HD22 H   1.234   8.875   2.679 1.00 . A A .   5 LEU HD22 1 1 
       11 32079 1 1  5 LEU HD23 H   2.724   8.316   1.919 1.00 . A A .   5 LEU HD23 1 1 
       11 32080 1 1  5 LEU HG   H   2.306   9.548   4.566 1.00 . A A .   5 LEU HG   1 1 
       11 32081 1 1  5 LEU N    N   2.281   8.917   6.652 1.00 . A A .   5 LEU N    1 1 
       11 32082 1 1  5 LEU O    O   3.785   5.634   6.882 1.00 . A A .   5 LEU O    1 1 
       11 32083 1 1  6 TRP C    C   3.812   5.295   9.555 1.00 . A A .   6 TRP C    1 1 
       11 32084 1 1  6 TRP CA   C   4.558   6.596   9.255 1.00 . A A .   6 TRP CA   1 1 
       11 32085 1 1  6 TRP CB   C   4.684   7.421  10.539 1.00 . A A .   6 TRP CB   1 1 
       11 32086 1 1  6 TRP CD1  C   5.602   9.774  10.470 1.00 . A A .   6 TRP CD1  1 1 
       11 32087 1 1  6 TRP CD2  C   7.186   8.221  10.093 1.00 . A A .   6 TRP CD2  1 1 
       11 32088 1 1  6 TRP CE2  C   7.825   9.481  10.021 1.00 . A A .   6 TRP CE2  1 1 
       11 32089 1 1  6 TRP CE3  C   7.968   7.068   9.890 1.00 . A A .   6 TRP CE3  1 1 
       11 32090 1 1  6 TRP CG   C   5.772   8.435  10.376 1.00 . A A .   6 TRP CG   1 1 
       11 32091 1 1  6 TRP CH2  C   9.953   8.441   9.561 1.00 . A A .   6 TRP CH2  1 1 
       11 32092 1 1  6 TRP CZ2  C   9.191   9.595   9.758 1.00 . A A .   6 TRP CZ2  1 1 
       11 32093 1 1  6 TRP CZ3  C   9.344   7.180   9.627 1.00 . A A .   6 TRP CZ3  1 1 
       11 32094 1 1  6 TRP H    H   3.534   8.294   8.404 1.00 . A A .   6 TRP H    1 1 
       11 32095 1 1  6 TRP HA   H   5.543   6.367   8.873 1.00 . A A .   6 TRP HA   1 1 
       11 32096 1 1  6 TRP HB2  H   3.750   7.925  10.737 1.00 . A A .   6 TRP HB2  1 1 
       11 32097 1 1  6 TRP HB3  H   4.923   6.768  11.366 1.00 . A A .   6 TRP HB3  1 1 
       11 32098 1 1  6 TRP HD1  H   4.669  10.275  10.675 1.00 . A A .   6 TRP HD1  1 1 
       11 32099 1 1  6 TRP HE1  H   6.967  11.364  10.268 1.00 . A A .   6 TRP HE1  1 1 
       11 32100 1 1  6 TRP HE3  H   7.508   6.092   9.940 1.00 . A A .   6 TRP HE3  1 1 
       11 32101 1 1  6 TRP HH2  H  11.011   8.519   9.357 1.00 . A A .   6 TRP HH2  1 1 
       11 32102 1 1  6 TRP HZ2  H   9.656  10.569   9.707 1.00 . A A .   6 TRP HZ2  1 1 
       11 32103 1 1  6 TRP HZ3  H   9.935   6.289   9.474 1.00 . A A .   6 TRP HZ3  1 1 
       11 32104 1 1  6 TRP N    N   3.793   7.365   8.232 1.00 . A A .   6 TRP N    1 1 
       11 32105 1 1  6 TRP NE1  N   6.819  10.396  10.256 1.00 . A A .   6 TRP NE1  1 1 
       11 32106 1 1  6 TRP O    O   4.380   4.338  10.043 1.00 . A A .   6 TRP O    1 1 
       11 32107 1 1  7 GLN C    C   0.871   3.736   8.281 1.00 . A A .   7 GLN C    1 1 
       11 32108 1 1  7 GLN CA   C   1.753   4.014   9.500 1.00 . A A .   7 GLN CA   1 1 
       11 32109 1 1  7 GLN CB   C   0.875   4.204  10.736 1.00 . A A .   7 GLN CB   1 1 
       11 32110 1 1  7 GLN CD   C   1.894   3.836  12.990 1.00 . A A .   7 GLN CD   1 1 
       11 32111 1 1  7 GLN CG   C   1.240   3.153  11.788 1.00 . A A .   7 GLN CG   1 1 
       11 32112 1 1  7 GLN H    H   2.113   6.034   8.850 1.00 . A A .   7 GLN H    1 1 
       11 32113 1 1  7 GLN HA   H   2.421   3.182   9.658 1.00 . A A .   7 GLN HA   1 1 
       11 32114 1 1  7 GLN HB2  H   1.031   5.192  11.142 1.00 . A A .   7 GLN HB2  1 1 
       11 32115 1 1  7 GLN HB3  H  -0.161   4.087  10.460 1.00 . A A .   7 GLN HB3  1 1 
       11 32116 1 1  7 GLN HE21 H   0.382   3.444  14.216 1.00 . A A .   7 GLN HE21 1 1 
       11 32117 1 1  7 GLN HE22 H   1.677   4.297  14.909 1.00 . A A .   7 GLN HE22 1 1 
       11 32118 1 1  7 GLN HG2  H   0.345   2.640  12.108 1.00 . A A .   7 GLN HG2  1 1 
       11 32119 1 1  7 GLN HG3  H   1.931   2.442  11.360 1.00 . A A .   7 GLN HG3  1 1 
       11 32120 1 1  7 GLN N    N   2.545   5.251   9.251 1.00 . A A .   7 GLN N    1 1 
       11 32121 1 1  7 GLN NE2  N   1.266   3.861  14.133 1.00 . A A .   7 GLN NE2  1 1 
       11 32122 1 1  7 GLN O    O   0.575   4.623   7.505 1.00 . A A .   7 GLN O    1 1 
       11 32123 1 1  7 GLN OE1  O   2.989   4.352  12.887 1.00 . A A .   7 GLN OE1  1 1 
       11 32124 1 1  8 ARG C    C  -1.759   2.881   7.066 1.00 . A A .   8 ARG C    1 1 
       11 32125 1 1  8 ARG CA   C  -0.400   2.189   6.921 1.00 . A A .   8 ARG CA   1 1 
       11 32126 1 1  8 ARG CB   C  -0.626   0.676   6.842 1.00 . A A .   8 ARG CB   1 1 
       11 32127 1 1  8 ARG CD   C   0.465  -1.548   7.151 1.00 . A A .   8 ARG CD   1 1 
       11 32128 1 1  8 ARG CG   C   0.715  -0.053   6.939 1.00 . A A .   8 ARG CG   1 1 
       11 32129 1 1  8 ARG CZ   C   0.778  -3.152   8.943 1.00 . A A .   8 ARG CZ   1 1 
       11 32130 1 1  8 ARG H    H   0.707   1.811   8.732 1.00 . A A .   8 ARG H    1 1 
       11 32131 1 1  8 ARG HA   H   0.090   2.525   6.022 1.00 . A A .   8 ARG HA   1 1 
       11 32132 1 1  8 ARG HB2  H  -1.270   0.362   7.653 1.00 . A A .   8 ARG HB2  1 1 
       11 32133 1 1  8 ARG HB3  H  -1.095   0.432   5.900 1.00 . A A .   8 ARG HB3  1 1 
       11 32134 1 1  8 ARG HD2  H  -0.596  -1.744   7.120 1.00 . A A .   8 ARG HD2  1 1 
       11 32135 1 1  8 ARG HD3  H   0.960  -2.111   6.372 1.00 . A A .   8 ARG HD3  1 1 
       11 32136 1 1  8 ARG HE   H   1.541  -1.321   9.004 1.00 . A A .   8 ARG HE   1 1 
       11 32137 1 1  8 ARG HG2  H   1.271   0.094   6.025 1.00 . A A .   8 ARG HG2  1 1 
       11 32138 1 1  8 ARG HG3  H   1.279   0.336   7.772 1.00 . A A .   8 ARG HG3  1 1 
       11 32139 1 1  8 ARG HH11 H   0.654  -4.002   7.135 1.00 . A A .   8 ARG HH11 1 1 
       11 32140 1 1  8 ARG HH12 H   0.439  -5.071   8.481 1.00 . A A .   8 ARG HH12 1 1 
       11 32141 1 1  8 ARG HH21 H   0.852  -2.584  10.862 1.00 . A A .   8 ARG HH21 1 1 
       11 32142 1 1  8 ARG HH22 H   0.535  -4.265  10.590 1.00 . A A .   8 ARG HH22 1 1 
       11 32143 1 1  8 ARG N    N   0.455   2.514   8.099 1.00 . A A .   8 ARG N    1 1 
       11 32144 1 1  8 ARG NE   N   1.008  -1.955   8.479 1.00 . A A .   8 ARG NE   1 1 
       11 32145 1 1  8 ARG NH1  N   0.608  -4.153   8.122 1.00 . A A .   8 ARG NH1  1 1 
       11 32146 1 1  8 ARG NH2  N   0.718  -3.349  10.232 1.00 . A A .   8 ARG NH2  1 1 
       11 32147 1 1  8 ARG O    O  -2.457   2.661   8.035 1.00 . A A .   8 ARG O    1 1 
       11 32148 1 1  9 PRO C    C  -4.517   3.411   5.719 1.00 . A A .   9 PRO C    1 1 
       11 32149 1 1  9 PRO CA   C  -3.401   4.390   6.088 1.00 . A A .   9 PRO CA   1 1 
       11 32150 1 1  9 PRO CB   C  -3.226   5.463   5.014 1.00 . A A .   9 PRO CB   1 1 
       11 32151 1 1  9 PRO CD   C  -1.270   3.958   4.903 1.00 . A A .   9 PRO CD   1 1 
       11 32152 1 1  9 PRO CG   C  -2.091   4.970   4.089 1.00 . A A .   9 PRO CG   1 1 
       11 32153 1 1  9 PRO HA   H  -3.589   4.847   7.047 1.00 . A A .   9 PRO HA   1 1 
       11 32154 1 1  9 PRO HB2  H  -4.145   5.575   4.452 1.00 . A A .   9 PRO HB2  1 1 
       11 32155 1 1  9 PRO HB3  H  -2.947   6.401   5.466 1.00 . A A .   9 PRO HB3  1 1 
       11 32156 1 1  9 PRO HD2  H  -1.110   3.055   4.328 1.00 . A A .   9 PRO HD2  1 1 
       11 32157 1 1  9 PRO HD3  H  -0.330   4.395   5.197 1.00 . A A .   9 PRO HD3  1 1 
       11 32158 1 1  9 PRO HG2  H  -2.505   4.492   3.218 1.00 . A A .   9 PRO HG2  1 1 
       11 32159 1 1  9 PRO HG3  H  -1.463   5.798   3.799 1.00 . A A .   9 PRO HG3  1 1 
       11 32160 1 1  9 PRO N    N  -2.110   3.683   6.089 1.00 . A A .   9 PRO N    1 1 
       11 32161 1 1  9 PRO O    O  -4.966   3.359   4.589 1.00 . A A .   9 PRO O    1 1 
       11 32162 1 1 10 LEU C    C  -7.399   2.279   6.638 1.00 . A A .  10 LEU C    1 1 
       11 32163 1 1 10 LEU CA   C  -6.032   1.638   6.385 1.00 . A A .  10 LEU CA   1 1 
       11 32164 1 1 10 LEU CB   C  -5.849   0.427   7.300 1.00 . A A .  10 LEU CB   1 1 
       11 32165 1 1 10 LEU CD1  C  -4.222  -1.473   7.354 1.00 . A A .  10 LEU CD1  1 1 
       11 32166 1 1 10 LEU CD2  C  -6.357  -1.681   6.074 1.00 . A A .  10 LEU CD2  1 1 
       11 32167 1 1 10 LEU CG   C  -5.243  -0.723   6.496 1.00 . A A .  10 LEU CG   1 1 
       11 32168 1 1 10 LEU H    H  -4.569   2.684   7.564 1.00 . A A .  10 LEU H    1 1 
       11 32169 1 1 10 LEU HA   H  -5.968   1.323   5.356 1.00 . A A .  10 LEU HA   1 1 
       11 32170 1 1 10 LEU HB2  H  -5.185   0.688   8.112 1.00 . A A .  10 LEU HB2  1 1 
       11 32171 1 1 10 LEU HB3  H  -6.805   0.124   7.697 1.00 . A A .  10 LEU HB3  1 1 
       11 32172 1 1 10 LEU HD11 H  -3.868  -0.823   8.140 1.00 . A A .  10 LEU HD11 1 1 
       11 32173 1 1 10 LEU HD12 H  -4.688  -2.345   7.789 1.00 . A A .  10 LEU HD12 1 1 
       11 32174 1 1 10 LEU HD13 H  -3.390  -1.781   6.738 1.00 . A A .  10 LEU HD13 1 1 
       11 32175 1 1 10 LEU HD21 H  -7.243  -1.115   5.827 1.00 . A A .  10 LEU HD21 1 1 
       11 32176 1 1 10 LEU HD22 H  -6.038  -2.246   5.211 1.00 . A A .  10 LEU HD22 1 1 
       11 32177 1 1 10 LEU HD23 H  -6.577  -2.356   6.886 1.00 . A A .  10 LEU HD23 1 1 
       11 32178 1 1 10 LEU HG   H  -4.753  -0.329   5.617 1.00 . A A .  10 LEU HG   1 1 
       11 32179 1 1 10 LEU N    N  -4.957   2.627   6.667 1.00 . A A .  10 LEU N    1 1 
       11 32180 1 1 10 LEU O    O  -7.536   3.156   7.466 1.00 . A A .  10 LEU O    1 1 
       11 32181 1 1 11 VAL C    C -10.863   1.455   5.778 1.00 . A A .  11 VAL C    1 1 
       11 32182 1 1 11 VAL CA   C  -9.758   2.474   6.114 1.00 . A A .  11 VAL CA   1 1 
       11 32183 1 1 11 VAL CB   C  -9.887   3.714   5.198 1.00 . A A .  11 VAL CB   1 1 
       11 32184 1 1 11 VAL CG1  C  -8.497   4.243   4.835 1.00 . A A .  11 VAL CG1  1 1 
       11 32185 1 1 11 VAL CG2  C -10.618   3.354   3.899 1.00 . A A .  11 VAL CG2  1 1 
       11 32186 1 1 11 VAL H    H  -8.278   1.164   5.243 1.00 . A A .  11 VAL H    1 1 
       11 32187 1 1 11 VAL HA   H  -9.861   2.782   7.142 1.00 . A A .  11 VAL HA   1 1 
       11 32188 1 1 11 VAL HB   H -10.437   4.486   5.718 1.00 . A A .  11 VAL HB   1 1 
       11 32189 1 1 11 VAL HG11 H  -7.925   4.407   5.736 1.00 . A A .  11 VAL HG11 1 1 
       11 32190 1 1 11 VAL HG12 H  -7.989   3.517   4.214 1.00 . A A .  11 VAL HG12 1 1 
       11 32191 1 1 11 VAL HG13 H  -8.595   5.172   4.294 1.00 . A A .  11 VAL HG13 1 1 
       11 32192 1 1 11 VAL HG21 H -10.320   2.364   3.582 1.00 . A A .  11 VAL HG21 1 1 
       11 32193 1 1 11 VAL HG22 H -11.683   3.370   4.072 1.00 . A A .  11 VAL HG22 1 1 
       11 32194 1 1 11 VAL HG23 H -10.365   4.070   3.132 1.00 . A A .  11 VAL HG23 1 1 
       11 32195 1 1 11 VAL N    N  -8.410   1.863   5.917 1.00 . A A .  11 VAL N    1 1 
       11 32196 1 1 11 VAL O    O -10.648   0.511   5.043 1.00 . A A .  11 VAL O    1 1 
       11 32197 1 1 12 THR C    C -13.935   1.357   4.770 1.00 . A A .  12 THR C    1 1 
       11 32198 1 1 12 THR CA   C -13.181   0.750   5.951 1.00 . A A .  12 THR CA   1 1 
       11 32199 1 1 12 THR CB   C -14.131   0.622   7.146 1.00 . A A .  12 THR CB   1 1 
       11 32200 1 1 12 THR CG2  C -15.102  -0.536   6.906 1.00 . A A .  12 THR CG2  1 1 
       11 32201 1 1 12 THR H    H -12.212   2.457   6.841 1.00 . A A .  12 THR H    1 1 
       11 32202 1 1 12 THR HA   H -12.794  -0.223   5.679 1.00 . A A .  12 THR HA   1 1 
       11 32203 1 1 12 THR HB   H -14.695   1.535   7.260 1.00 . A A .  12 THR HB   1 1 
       11 32204 1 1 12 THR HG1  H -12.768  -0.343   8.146 1.00 . A A .  12 THR HG1  1 1 
       11 32205 1 1 12 THR HG21 H -14.619  -1.296   6.311 1.00 . A A .  12 THR HG21 1 1 
       11 32206 1 1 12 THR HG22 H -15.403  -0.957   7.854 1.00 . A A .  12 THR HG22 1 1 
       11 32207 1 1 12 THR HG23 H -15.974  -0.170   6.383 1.00 . A A .  12 THR HG23 1 1 
       11 32208 1 1 12 THR N    N -12.054   1.671   6.278 1.00 . A A .  12 THR N    1 1 
       11 32209 1 1 12 THR O    O -14.647   2.332   4.911 1.00 . A A .  12 THR O    1 1 
       11 32210 1 1 12 THR OG1  O -13.378   0.376   8.326 1.00 . A A .  12 THR OG1  1 1 
       11 32211 1 1 13 ILE C    C -15.822   0.750   2.224 1.00 . A A .  13 ILE C    1 1 
       11 32212 1 1 13 ILE CA   C -14.444   1.388   2.408 1.00 . A A .  13 ILE CA   1 1 
       11 32213 1 1 13 ILE CB   C -13.595   1.126   1.166 1.00 . A A .  13 ILE CB   1 1 
       11 32214 1 1 13 ILE CD1  C -13.415  -0.814  -0.401 1.00 . A A .  13 ILE CD1  1 1 
       11 32215 1 1 13 ILE CG1  C -13.297  -0.371   1.058 1.00 . A A .  13 ILE CG1  1 1 
       11 32216 1 1 13 ILE CG2  C -12.283   1.900   1.268 1.00 . A A .  13 ILE CG2  1 1 
       11 32217 1 1 13 ILE H    H -13.169   0.039   3.503 1.00 . A A .  13 ILE H    1 1 
       11 32218 1 1 13 ILE HA   H -14.556   2.456   2.543 1.00 . A A .  13 ILE HA   1 1 
       11 32219 1 1 13 ILE HB   H -14.131   1.453   0.293 1.00 . A A .  13 ILE HB   1 1 
       11 32220 1 1 13 ILE HD11 H -13.213   0.026  -1.050 1.00 . A A .  13 ILE HD11 1 1 
       11 32221 1 1 13 ILE HD12 H -12.700  -1.599  -0.596 1.00 . A A .  13 ILE HD12 1 1 
       11 32222 1 1 13 ILE HD13 H -14.414  -1.181  -0.586 1.00 . A A .  13 ILE HD13 1 1 
       11 32223 1 1 13 ILE HG12 H -12.293  -0.564   1.413 1.00 . A A .  13 ILE HG12 1 1 
       11 32224 1 1 13 ILE HG13 H -14.003  -0.923   1.658 1.00 . A A .  13 ILE HG13 1 1 
       11 32225 1 1 13 ILE HG21 H -12.132   2.223   2.286 1.00 . A A .  13 ILE HG21 1 1 
       11 32226 1 1 13 ILE HG22 H -11.467   1.261   0.968 1.00 . A A .  13 ILE HG22 1 1 
       11 32227 1 1 13 ILE HG23 H -12.322   2.761   0.618 1.00 . A A .  13 ILE HG23 1 1 
       11 32228 1 1 13 ILE N    N -13.761   0.813   3.600 1.00 . A A .  13 ILE N    1 1 
       11 32229 1 1 13 ILE O    O -16.003  -0.435   2.416 1.00 . A A .  13 ILE O    1 1 
       11 32230 1 1 14 LYS C    C -18.436   0.919   0.123 1.00 . A A .  14 LYS C    1 1 
       11 32231 1 1 14 LYS CA   C -18.162   0.992   1.626 1.00 . A A .  14 LYS CA   1 1 
       11 32232 1 1 14 LYS CB   C -19.181   1.921   2.291 1.00 . A A .  14 LYS CB   1 1 
       11 32233 1 1 14 LYS CD   C -21.620   2.198   2.755 1.00 . A A .  14 LYS CD   1 1 
       11 32234 1 1 14 LYS CE   C -21.513   2.652   4.212 1.00 . A A .  14 LYS CE   1 1 
       11 32235 1 1 14 LYS CG   C -20.513   1.187   2.451 1.00 . A A .  14 LYS CG   1 1 
       11 32236 1 1 14 LYS H    H -16.615   2.487   1.684 1.00 . A A .  14 LYS H    1 1 
       11 32237 1 1 14 LYS HA   H -18.233   0.005   2.057 1.00 . A A .  14 LYS HA   1 1 
       11 32238 1 1 14 LYS HB2  H -18.815   2.220   3.263 1.00 . A A .  14 LYS HB2  1 1 
       11 32239 1 1 14 LYS HB3  H -19.326   2.796   1.676 1.00 . A A .  14 LYS HB3  1 1 
       11 32240 1 1 14 LYS HD2  H -21.516   3.053   2.101 1.00 . A A .  14 LYS HD2  1 1 
       11 32241 1 1 14 LYS HD3  H -22.583   1.737   2.595 1.00 . A A .  14 LYS HD3  1 1 
       11 32242 1 1 14 LYS HE2  H -21.819   1.847   4.863 1.00 . A A .  14 LYS HE2  1 1 
       11 32243 1 1 14 LYS HE3  H -20.491   2.924   4.430 1.00 . A A .  14 LYS HE3  1 1 
       11 32244 1 1 14 LYS HG2  H -20.745   0.662   1.535 1.00 . A A .  14 LYS HG2  1 1 
       11 32245 1 1 14 LYS HG3  H -20.439   0.481   3.263 1.00 . A A .  14 LYS HG3  1 1 
       11 32246 1 1 14 LYS HZ1  H -22.958   4.008   3.572 1.00 . A A .  14 LYS HZ1  1 1 
       11 32247 1 1 14 LYS HZ2  H -23.034   3.644   5.230 1.00 . A A .  14 LYS HZ2  1 1 
       11 32248 1 1 14 LYS HZ3  H -21.815   4.666   4.644 1.00 . A A .  14 LYS HZ3  1 1 
       11 32249 1 1 14 LYS N    N -16.792   1.536   1.840 1.00 . A A .  14 LYS N    1 1 
       11 32250 1 1 14 LYS NZ   N -22.396   3.831   4.431 1.00 . A A .  14 LYS NZ   1 1 
       11 32251 1 1 14 LYS O    O -18.798   1.899  -0.500 1.00 . A A .  14 LYS O    1 1 
       11 32252 1 1 15 ILE C    C -19.678  -1.277  -2.199 1.00 . A A .  15 ILE C    1 1 
       11 32253 1 1 15 ILE CA   C -18.483  -0.356  -1.935 1.00 . A A .  15 ILE CA   1 1 
       11 32254 1 1 15 ILE CB   C -17.228  -0.938  -2.577 1.00 . A A .  15 ILE CB   1 1 
       11 32255 1 1 15 ILE CD1  C -14.927  -0.411  -3.379 1.00 . A A .  15 ILE CD1  1 1 
       11 32256 1 1 15 ILE CG1  C -16.181   0.165  -2.724 1.00 . A A .  15 ILE CG1  1 1 
       11 32257 1 1 15 ILE CG2  C -17.558  -1.516  -3.953 1.00 . A A .  15 ILE CG2  1 1 
       11 32258 1 1 15 ILE H    H -17.949  -1.005   0.043 1.00 . A A .  15 ILE H    1 1 
       11 32259 1 1 15 ILE HA   H -18.669   0.616  -2.354 1.00 . A A .  15 ILE HA   1 1 
       11 32260 1 1 15 ILE HB   H -16.844  -1.715  -1.947 1.00 . A A .  15 ILE HB   1 1 
       11 32261 1 1 15 ILE HD11 H -14.991  -1.490  -3.390 1.00 . A A .  15 ILE HD11 1 1 
       11 32262 1 1 15 ILE HD12 H -14.852  -0.046  -4.393 1.00 . A A .  15 ILE HD12 1 1 
       11 32263 1 1 15 ILE HD13 H -14.056  -0.108  -2.820 1.00 . A A .  15 ILE HD13 1 1 
       11 32264 1 1 15 ILE HG12 H -16.578   0.961  -3.337 1.00 . A A .  15 ILE HG12 1 1 
       11 32265 1 1 15 ILE HG13 H -15.928   0.552  -1.748 1.00 . A A .  15 ILE HG13 1 1 
       11 32266 1 1 15 ILE HG21 H -18.441  -1.033  -4.340 1.00 . A A .  15 ILE HG21 1 1 
       11 32267 1 1 15 ILE HG22 H -16.729  -1.347  -4.623 1.00 . A A .  15 ILE HG22 1 1 
       11 32268 1 1 15 ILE HG23 H -17.739  -2.577  -3.861 1.00 . A A .  15 ILE HG23 1 1 
       11 32269 1 1 15 ILE N    N -18.251  -0.228  -0.471 1.00 . A A .  15 ILE N    1 1 
       11 32270 1 1 15 ILE O    O -19.676  -2.432  -1.826 1.00 . A A .  15 ILE O    1 1 
       11 32271 1 1 16 GLY C    C -22.556  -2.063  -1.847 1.00 . A A .  16 GLY C    1 1 
       11 32272 1 1 16 GLY CA   C -21.873  -1.643  -3.150 1.00 . A A .  16 GLY CA   1 1 
       11 32273 1 1 16 GLY H    H -20.674   0.150  -3.158 1.00 . A A .  16 GLY H    1 1 
       11 32274 1 1 16 GLY HA2  H -22.572  -1.094  -3.764 1.00 . A A .  16 GLY HA2  1 1 
       11 32275 1 1 16 GLY HA3  H -21.548  -2.525  -3.678 1.00 . A A .  16 GLY HA3  1 1 
       11 32276 1 1 16 GLY N    N -20.692  -0.783  -2.853 1.00 . A A .  16 GLY N    1 1 
       11 32277 1 1 16 GLY O    O -23.034  -3.173  -1.717 1.00 . A A .  16 GLY O    1 1 
       11 32278 1 1 17 GLY C    C -22.425  -2.566   1.160 1.00 . A A .  17 GLY C    1 1 
       11 32279 1 1 17 GLY CA   C -23.276  -1.544   0.404 1.00 . A A .  17 GLY CA   1 1 
       11 32280 1 1 17 GLY H    H -22.229  -0.296  -1.006 1.00 . A A .  17 GLY H    1 1 
       11 32281 1 1 17 GLY HA2  H -23.389  -0.653   1.007 1.00 . A A .  17 GLY HA2  1 1 
       11 32282 1 1 17 GLY HA3  H -24.248  -1.968   0.205 1.00 . A A .  17 GLY HA3  1 1 
       11 32283 1 1 17 GLY N    N -22.615  -1.188  -0.883 1.00 . A A .  17 GLY N    1 1 
       11 32284 1 1 17 GLY O    O -22.825  -3.081   2.185 1.00 . A A .  17 GLY O    1 1 
       11 32285 1 1 18 GLN C    C -19.371  -3.093   2.237 1.00 . A A .  18 GLN C    1 1 
       11 32286 1 1 18 GLN CA   C -20.384  -3.844   1.369 1.00 . A A .  18 GLN CA   1 1 
       11 32287 1 1 18 GLN CB   C -19.644  -4.701   0.343 1.00 . A A .  18 GLN CB   1 1 
       11 32288 1 1 18 GLN CD   C -20.060  -7.150   0.078 1.00 . A A .  18 GLN CD   1 1 
       11 32289 1 1 18 GLN CG   C -20.599  -5.752  -0.226 1.00 . A A .  18 GLN CG   1 1 
       11 32290 1 1 18 GLN H    H -20.944  -2.432  -0.156 1.00 . A A .  18 GLN H    1 1 
       11 32291 1 1 18 GLN HA   H -20.993  -4.479   1.997 1.00 . A A .  18 GLN HA   1 1 
       11 32292 1 1 18 GLN HB2  H -19.283  -4.070  -0.456 1.00 . A A .  18 GLN HB2  1 1 
       11 32293 1 1 18 GLN HB3  H -18.810  -5.195   0.819 1.00 . A A .  18 GLN HB3  1 1 
       11 32294 1 1 18 GLN HE21 H -21.361  -8.060  -1.113 1.00 . A A .  18 GLN HE21 1 1 
       11 32295 1 1 18 GLN HE22 H -20.272  -9.085  -0.312 1.00 . A A .  18 GLN HE22 1 1 
       11 32296 1 1 18 GLN HG2  H -21.574  -5.636   0.224 1.00 . A A .  18 GLN HG2  1 1 
       11 32297 1 1 18 GLN HG3  H -20.680  -5.622  -1.295 1.00 . A A .  18 GLN HG3  1 1 
       11 32298 1 1 18 GLN N    N -21.254  -2.860   0.669 1.00 . A A .  18 GLN N    1 1 
       11 32299 1 1 18 GLN NE2  N -20.611  -8.185  -0.495 1.00 . A A .  18 GLN NE2  1 1 
       11 32300 1 1 18 GLN O    O -19.155  -1.908   2.069 1.00 . A A .  18 GLN O    1 1 
       11 32301 1 1 18 GLN OE1  O -19.128  -7.302   0.843 1.00 . A A .  18 GLN OE1  1 1 
       11 32302 1 1 19 LEU C    C -16.532  -3.962   4.243 1.00 . A A .  19 LEU C    1 1 
       11 32303 1 1 19 LEU CA   C -17.768  -3.094   4.051 1.00 . A A .  19 LEU CA   1 1 
       11 32304 1 1 19 LEU CB   C -18.402  -2.826   5.407 1.00 . A A .  19 LEU CB   1 1 
       11 32305 1 1 19 LEU CD1  C -19.704  -0.706   5.316 1.00 . A A .  19 LEU CD1  1 1 
       11 32306 1 1 19 LEU CD2  C -18.072  -1.093   7.166 1.00 . A A .  19 LEU CD2  1 1 
       11 32307 1 1 19 LEU CG   C -18.362  -1.334   5.683 1.00 . A A .  19 LEU CG   1 1 
       11 32308 1 1 19 LEU H    H -18.946  -4.716   3.290 1.00 . A A .  19 LEU H    1 1 
       11 32309 1 1 19 LEU HA   H -17.477  -2.156   3.609 1.00 . A A .  19 LEU HA   1 1 
       11 32310 1 1 19 LEU HB2  H -19.418  -3.157   5.391 1.00 . A A .  19 LEU HB2  1 1 
       11 32311 1 1 19 LEU HB3  H -17.856  -3.348   6.174 1.00 . A A .  19 LEU HB3  1 1 
       11 32312 1 1 19 LEU HD11 H -20.130  -1.236   4.477 1.00 . A A .  19 LEU HD11 1 1 
       11 32313 1 1 19 LEU HD12 H -20.372  -0.769   6.161 1.00 . A A .  19 LEU HD12 1 1 
       11 32314 1 1 19 LEU HD13 H -19.553   0.329   5.051 1.00 . A A .  19 LEU HD13 1 1 
       11 32315 1 1 19 LEU HD21 H -17.130  -1.551   7.428 1.00 . A A .  19 LEU HD21 1 1 
       11 32316 1 1 19 LEU HD22 H -18.023  -0.031   7.355 1.00 . A A .  19 LEU HD22 1 1 
       11 32317 1 1 19 LEU HD23 H -18.860  -1.529   7.762 1.00 . A A .  19 LEU HD23 1 1 
       11 32318 1 1 19 LEU HG   H -17.588  -0.897   5.083 1.00 . A A .  19 LEU HG   1 1 
       11 32319 1 1 19 LEU N    N -18.755  -3.769   3.168 1.00 . A A .  19 LEU N    1 1 
       11 32320 1 1 19 LEU O    O -16.608  -5.107   4.643 1.00 . A A .  19 LEU O    1 1 
       11 32321 1 1 20 LYS C    C -13.020  -3.146   4.490 1.00 . A A .  20 LYS C    1 1 
       11 32322 1 1 20 LYS CA   C -14.122  -4.150   4.148 1.00 . A A .  20 LYS CA   1 1 
       11 32323 1 1 20 LYS CB   C -13.768  -4.871   2.846 1.00 . A A .  20 LYS CB   1 1 
       11 32324 1 1 20 LYS CD   C -14.613  -6.615   1.260 1.00 . A A .  20 LYS CD   1 1 
       11 32325 1 1 20 LYS CE   C -15.458  -6.495  -0.010 1.00 . A A .  20 LYS CE   1 1 
       11 32326 1 1 20 LYS CG   C -15.021  -5.521   2.251 1.00 . A A .  20 LYS CG   1 1 
       11 32327 1 1 20 LYS H    H -15.372  -2.472   3.673 1.00 . A A .  20 LYS H    1 1 
       11 32328 1 1 20 LYS HA   H -14.223  -4.867   4.949 1.00 . A A .  20 LYS HA   1 1 
       11 32329 1 1 20 LYS HB2  H -13.362  -4.162   2.140 1.00 . A A .  20 LYS HB2  1 1 
       11 32330 1 1 20 LYS HB3  H -13.035  -5.634   3.050 1.00 . A A .  20 LYS HB3  1 1 
       11 32331 1 1 20 LYS HD2  H -13.567  -6.504   1.011 1.00 . A A .  20 LYS HD2  1 1 
       11 32332 1 1 20 LYS HD3  H -14.776  -7.584   1.707 1.00 . A A .  20 LYS HD3  1 1 
       11 32333 1 1 20 LYS HE2  H -15.966  -7.431  -0.193 1.00 . A A .  20 LYS HE2  1 1 
       11 32334 1 1 20 LYS HE3  H -16.188  -5.709   0.117 1.00 . A A .  20 LYS HE3  1 1 
       11 32335 1 1 20 LYS HG2  H -15.609  -5.958   3.042 1.00 . A A .  20 LYS HG2  1 1 
       11 32336 1 1 20 LYS HG3  H -15.606  -4.774   1.737 1.00 . A A .  20 LYS HG3  1 1 
       11 32337 1 1 20 LYS HZ1  H -13.730  -5.672  -0.830 1.00 . A A .  20 LYS HZ1  1 1 
       11 32338 1 1 20 LYS HZ2  H -14.290  -7.053  -1.640 1.00 . A A .  20 LYS HZ2  1 1 
       11 32339 1 1 20 LYS HZ3  H -15.094  -5.570  -1.838 1.00 . A A .  20 LYS HZ3  1 1 
       11 32340 1 1 20 LYS N    N -15.392  -3.403   3.976 1.00 . A A .  20 LYS N    1 1 
       11 32341 1 1 20 LYS NZ   N -14.577  -6.174  -1.167 1.00 . A A .  20 LYS NZ   1 1 
       11 32342 1 1 20 LYS O    O -13.259  -1.958   4.571 1.00 . A A .  20 LYS O    1 1 
       11 32343 1 1 21 GLU C    C -10.219  -2.006   3.710 1.00 . A A .  21 GLU C    1 1 
       11 32344 1 1 21 GLU CA   C -10.719  -2.646   5.008 1.00 . A A .  21 GLU CA   1 1 
       11 32345 1 1 21 GLU CB   C  -9.576  -3.391   5.700 1.00 . A A .  21 GLU CB   1 1 
       11 32346 1 1 21 GLU CD   C  -9.042  -4.332   7.955 1.00 . A A .  21 GLU CD   1 1 
       11 32347 1 1 21 GLU CG   C  -9.645  -3.140   7.210 1.00 . A A .  21 GLU CG   1 1 
       11 32348 1 1 21 GLU H    H -11.629  -4.560   4.610 1.00 . A A .  21 GLU H    1 1 
       11 32349 1 1 21 GLU HA   H -11.097  -1.876   5.666 1.00 . A A .  21 GLU HA   1 1 
       11 32350 1 1 21 GLU HB2  H  -9.669  -4.449   5.505 1.00 . A A .  21 GLU HB2  1 1 
       11 32351 1 1 21 GLU HB3  H  -8.632  -3.035   5.321 1.00 . A A .  21 GLU HB3  1 1 
       11 32352 1 1 21 GLU HG2  H  -9.091  -2.246   7.453 1.00 . A A .  21 GLU HG2  1 1 
       11 32353 1 1 21 GLU HG3  H -10.676  -3.017   7.507 1.00 . A A .  21 GLU HG3  1 1 
       11 32354 1 1 21 GLU N    N -11.815  -3.600   4.684 1.00 . A A .  21 GLU N    1 1 
       11 32355 1 1 21 GLU O    O -10.778  -2.221   2.652 1.00 . A A .  21 GLU O    1 1 
       11 32356 1 1 21 GLU OE1  O  -8.748  -5.324   7.309 1.00 . A A .  21 GLU OE1  1 1 
       11 32357 1 1 21 GLU OE2  O  -8.884  -4.233   9.160 1.00 . A A .  21 GLU OE2  1 1 
       11 32358 1 1 22 ALA C    C  -7.239  -0.064   2.759 1.00 . A A .  22 ALA C    1 1 
       11 32359 1 1 22 ALA CA   C  -8.668  -0.565   2.535 1.00 . A A .  22 ALA CA   1 1 
       11 32360 1 1 22 ALA CB   C  -9.567   0.616   2.176 1.00 . A A .  22 ALA CB   1 1 
       11 32361 1 1 22 ALA H    H  -8.745  -1.045   4.637 1.00 . A A .  22 ALA H    1 1 
       11 32362 1 1 22 ALA HA   H  -8.676  -1.279   1.724 1.00 . A A .  22 ALA HA   1 1 
       11 32363 1 1 22 ALA HB1  H -10.510   0.522   2.694 1.00 . A A .  22 ALA HB1  1 1 
       11 32364 1 1 22 ALA HB2  H  -9.085   1.537   2.469 1.00 . A A .  22 ALA HB2  1 1 
       11 32365 1 1 22 ALA HB3  H  -9.739   0.623   1.112 1.00 . A A .  22 ALA HB3  1 1 
       11 32366 1 1 22 ALA N    N  -9.181  -1.214   3.775 1.00 . A A .  22 ALA N    1 1 
       11 32367 1 1 22 ALA O    O  -6.980   0.740   3.631 1.00 . A A .  22 ALA O    1 1 
       11 32368 1 1 23 LEU C    C  -4.559   0.909   1.021 1.00 . A A .  23 LEU C    1 1 
       11 32369 1 1 23 LEU CA   C  -4.895  -0.108   2.117 1.00 . A A .  23 LEU CA   1 1 
       11 32370 1 1 23 LEU CB   C  -4.006  -1.347   1.963 1.00 . A A .  23 LEU CB   1 1 
       11 32371 1 1 23 LEU CD1  C  -2.352  -0.560   3.658 1.00 . A A .  23 LEU CD1  1 1 
       11 32372 1 1 23 LEU CD2  C  -1.670  -2.208   1.910 1.00 . A A .  23 LEU CD2  1 1 
       11 32373 1 1 23 LEU CG   C  -2.541  -0.984   2.201 1.00 . A A .  23 LEU CG   1 1 
       11 32374 1 1 23 LEU H    H  -6.548  -1.183   1.277 1.00 . A A .  23 LEU H    1 1 
       11 32375 1 1 23 LEU HA   H  -4.741   0.334   3.090 1.00 . A A .  23 LEU HA   1 1 
       11 32376 1 1 23 LEU HB2  H  -4.309  -2.096   2.679 1.00 . A A .  23 LEU HB2  1 1 
       11 32377 1 1 23 LEU HB3  H  -4.116  -1.742   0.965 1.00 . A A .  23 LEU HB3  1 1 
       11 32378 1 1 23 LEU HD11 H  -3.296  -0.623   4.177 1.00 . A A .  23 LEU HD11 1 1 
       11 32379 1 1 23 LEU HD12 H  -1.635  -1.215   4.134 1.00 . A A .  23 LEU HD12 1 1 
       11 32380 1 1 23 LEU HD13 H  -1.987   0.456   3.693 1.00 . A A .  23 LEU HD13 1 1 
       11 32381 1 1 23 LEU HD21 H  -2.130  -2.800   1.130 1.00 . A A .  23 LEU HD21 1 1 
       11 32382 1 1 23 LEU HD22 H  -0.691  -1.888   1.589 1.00 . A A .  23 LEU HD22 1 1 
       11 32383 1 1 23 LEU HD23 H  -1.578  -2.806   2.805 1.00 . A A .  23 LEU HD23 1 1 
       11 32384 1 1 23 LEU HG   H  -2.259  -0.172   1.546 1.00 . A A .  23 LEU HG   1 1 
       11 32385 1 1 23 LEU N    N  -6.312  -0.537   1.972 1.00 . A A .  23 LEU N    1 1 
       11 32386 1 1 23 LEU O    O  -4.224   0.541  -0.087 1.00 . A A .  23 LEU O    1 1 
       11 32387 1 1 24 LEU C    C  -3.077   2.793  -0.488 1.00 . A A .  24 LEU C    1 1 
       11 32388 1 1 24 LEU CA   C  -4.340   3.206   0.266 1.00 . A A .  24 LEU CA   1 1 
       11 32389 1 1 24 LEU CB   C  -4.123   4.574   0.913 1.00 . A A .  24 LEU CB   1 1 
       11 32390 1 1 24 LEU CD1  C  -5.272   6.633   1.743 1.00 . A A .  24 LEU CD1  1 1 
       11 32391 1 1 24 LEU CD2  C  -6.456   5.095   0.181 1.00 . A A .  24 LEU CD2  1 1 
       11 32392 1 1 24 LEU CG   C  -5.466   5.169   1.345 1.00 . A A .  24 LEU CG   1 1 
       11 32393 1 1 24 LEU H    H  -4.928   2.465   2.211 1.00 . A A .  24 LEU H    1 1 
       11 32394 1 1 24 LEU HA   H  -5.161   3.265  -0.427 1.00 . A A .  24 LEU HA   1 1 
       11 32395 1 1 24 LEU HB2  H  -3.488   4.462   1.772 1.00 . A A .  24 LEU HB2  1 1 
       11 32396 1 1 24 LEU HB3  H  -3.652   5.236   0.202 1.00 . A A .  24 LEU HB3  1 1 
       11 32397 1 1 24 LEU HD11 H  -4.705   7.141   0.977 1.00 . A A .  24 LEU HD11 1 1 
       11 32398 1 1 24 LEU HD12 H  -6.236   7.109   1.851 1.00 . A A .  24 LEU HD12 1 1 
       11 32399 1 1 24 LEU HD13 H  -4.738   6.685   2.680 1.00 . A A .  24 LEU HD13 1 1 
       11 32400 1 1 24 LEU HD21 H  -5.918   5.174  -0.752 1.00 . A A .  24 LEU HD21 1 1 
       11 32401 1 1 24 LEU HD22 H  -6.981   4.153   0.215 1.00 . A A .  24 LEU HD22 1 1 
       11 32402 1 1 24 LEU HD23 H  -7.165   5.906   0.257 1.00 . A A .  24 LEU HD23 1 1 
       11 32403 1 1 24 LEU HG   H  -5.855   4.614   2.188 1.00 . A A .  24 LEU HG   1 1 
       11 32404 1 1 24 LEU N    N  -4.652   2.183   1.311 1.00 . A A .  24 LEU N    1 1 
       11 32405 1 1 24 LEU O    O  -1.968   3.039  -0.056 1.00 . A A .  24 LEU O    1 1 
       11 32406 1 1 25 ASP C    C  -1.825   2.664  -3.571 1.00 . A A .  25 ASP C    1 1 
       11 32407 1 1 25 ASP CA   C  -2.069   1.707  -2.405 1.00 . A A .  25 ASP CA   1 1 
       11 32408 1 1 25 ASP CB   C  -2.357   0.315  -2.961 1.00 . A A .  25 ASP CB   1 1 
       11 32409 1 1 25 ASP CG   C  -1.086  -0.529  -2.925 1.00 . A A .  25 ASP CG   1 1 
       11 32410 1 1 25 ASP H    H  -4.149   1.965  -1.932 1.00 . A A .  25 ASP H    1 1 
       11 32411 1 1 25 ASP HA   H  -1.195   1.674  -1.774 1.00 . A A .  25 ASP HA   1 1 
       11 32412 1 1 25 ASP HB2  H  -3.123  -0.160  -2.365 1.00 . A A .  25 ASP HB2  1 1 
       11 32413 1 1 25 ASP HB3  H  -2.698   0.405  -3.982 1.00 . A A .  25 ASP HB3  1 1 
       11 32414 1 1 25 ASP N    N  -3.244   2.156  -1.612 1.00 . A A .  25 ASP N    1 1 
       11 32415 1 1 25 ASP O    O  -2.210   2.395  -4.689 1.00 . A A .  25 ASP O    1 1 
       11 32416 1 1 25 ASP OD1  O  -0.317  -0.445  -3.868 1.00 . A A .  25 ASP OD1  1 1 
       11 32417 1 1 25 ASP OD2  O  -0.910  -1.248  -1.955 1.00 . A A .  25 ASP OD2  1 1 
       11 32418 1 1 26 THR C    C  -0.041   4.006  -5.494 1.00 . A A .  26 THR C    1 1 
       11 32419 1 1 26 THR CA   C  -0.909   4.708  -4.451 1.00 . A A .  26 THR CA   1 1 
       11 32420 1 1 26 THR CB   C  -0.185   5.937  -3.921 1.00 . A A .  26 THR CB   1 1 
       11 32421 1 1 26 THR CG2  C  -0.297   7.071  -4.935 1.00 . A A .  26 THR CG2  1 1 
       11 32422 1 1 26 THR H    H  -0.854   3.970  -2.429 1.00 . A A .  26 THR H    1 1 
       11 32423 1 1 26 THR HA   H  -1.836   5.008  -4.898 1.00 . A A .  26 THR HA   1 1 
       11 32424 1 1 26 THR HB   H   0.848   5.696  -3.773 1.00 . A A .  26 THR HB   1 1 
       11 32425 1 1 26 THR HG1  H  -0.494   5.725  -2.010 1.00 . A A .  26 THR HG1  1 1 
       11 32426 1 1 26 THR HG21 H  -1.138   6.889  -5.586 1.00 . A A .  26 THR HG21 1 1 
       11 32427 1 1 26 THR HG22 H  -0.440   8.006  -4.413 1.00 . A A .  26 THR HG22 1 1 
       11 32428 1 1 26 THR HG23 H   0.609   7.120  -5.520 1.00 . A A .  26 THR HG23 1 1 
       11 32429 1 1 26 THR N    N  -1.175   3.767  -3.333 1.00 . A A .  26 THR N    1 1 
       11 32430 1 1 26 THR O    O   0.004   4.394  -6.643 1.00 . A A .  26 THR O    1 1 
       11 32431 1 1 26 THR OG1  O  -0.772   6.341  -2.691 1.00 . A A .  26 THR OG1  1 1 
       11 32432 1 1 27 GLY C    C   0.628   1.719  -7.223 1.00 . A A .  27 GLY C    1 1 
       11 32433 1 1 27 GLY CA   C   1.500   2.231  -6.078 1.00 . A A .  27 GLY CA   1 1 
       11 32434 1 1 27 GLY H    H   0.587   2.663  -4.174 1.00 . A A .  27 GLY H    1 1 
       11 32435 1 1 27 GLY HA2  H   2.255   2.900  -6.467 1.00 . A A .  27 GLY HA2  1 1 
       11 32436 1 1 27 GLY HA3  H   1.974   1.394  -5.587 1.00 . A A .  27 GLY HA3  1 1 
       11 32437 1 1 27 GLY N    N   0.643   2.964  -5.104 1.00 . A A .  27 GLY N    1 1 
       11 32438 1 1 27 GLY O    O   0.967   1.852  -8.383 1.00 . A A .  27 GLY O    1 1 
       11 32439 1 1 28 ALA C    C  -2.043   1.830  -8.686 1.00 . A A .  28 ALA C    1 1 
       11 32440 1 1 28 ALA CA   C  -1.402   0.636  -7.978 1.00 . A A .  28 ALA CA   1 1 
       11 32441 1 1 28 ALA CB   C  -2.489  -0.250  -7.363 1.00 . A A .  28 ALA CB   1 1 
       11 32442 1 1 28 ALA H    H  -0.760   1.055  -5.964 1.00 . A A .  28 ALA H    1 1 
       11 32443 1 1 28 ALA HA   H  -0.826   0.062  -8.689 1.00 . A A .  28 ALA HA   1 1 
       11 32444 1 1 28 ALA HB1  H  -2.036  -0.947  -6.673 1.00 . A A .  28 ALA HB1  1 1 
       11 32445 1 1 28 ALA HB2  H  -3.202   0.367  -6.835 1.00 . A A .  28 ALA HB2  1 1 
       11 32446 1 1 28 ALA HB3  H  -2.993  -0.795  -8.146 1.00 . A A .  28 ALA HB3  1 1 
       11 32447 1 1 28 ALA N    N  -0.501   1.143  -6.906 1.00 . A A .  28 ALA N    1 1 
       11 32448 1 1 28 ALA O    O  -2.118   2.914  -8.141 1.00 . A A .  28 ALA O    1 1 
       11 32449 1 1 29 ASP C    C  -4.625   2.816 -10.403 1.00 . A A .  29 ASP C    1 1 
       11 32450 1 1 29 ASP CA   C  -3.112   2.794 -10.632 1.00 . A A .  29 ASP CA   1 1 
       11 32451 1 1 29 ASP CB   C  -2.825   2.651 -12.126 1.00 . A A .  29 ASP CB   1 1 
       11 32452 1 1 29 ASP CG   C  -1.325   2.823 -12.371 1.00 . A A .  29 ASP CG   1 1 
       11 32453 1 1 29 ASP H    H  -2.415   0.774 -10.326 1.00 . A A .  29 ASP H    1 1 
       11 32454 1 1 29 ASP HA   H  -2.686   3.720 -10.275 1.00 . A A .  29 ASP HA   1 1 
       11 32455 1 1 29 ASP HB2  H  -3.139   1.672 -12.459 1.00 . A A .  29 ASP HB2  1 1 
       11 32456 1 1 29 ASP HB3  H  -3.366   3.408 -12.671 1.00 . A A .  29 ASP HB3  1 1 
       11 32457 1 1 29 ASP N    N  -2.494   1.653  -9.897 1.00 . A A .  29 ASP N    1 1 
       11 32458 1 1 29 ASP O    O  -5.298   3.764 -10.755 1.00 . A A .  29 ASP O    1 1 
       11 32459 1 1 29 ASP OD1  O  -0.582   2.800 -11.405 1.00 . A A .  29 ASP OD1  1 1 
       11 32460 1 1 29 ASP OD2  O  -0.946   2.976 -13.521 1.00 . A A .  29 ASP OD2  1 1 
       11 32461 1 1 30 ASP C    C  -6.944   1.193  -8.189 1.00 . A A .  30 ASP C    1 1 
       11 32462 1 1 30 ASP CA   C  -6.642   1.776  -9.576 1.00 . A A .  30 ASP CA   1 1 
       11 32463 1 1 30 ASP CB   C  -7.335   0.948 -10.655 1.00 . A A .  30 ASP CB   1 1 
       11 32464 1 1 30 ASP CG   C  -8.230   1.860 -11.497 1.00 . A A .  30 ASP CG   1 1 
       11 32465 1 1 30 ASP H    H  -4.619   1.027  -9.537 1.00 . A A .  30 ASP H    1 1 
       11 32466 1 1 30 ASP HA   H  -7.011   2.789  -9.618 1.00 . A A .  30 ASP HA   1 1 
       11 32467 1 1 30 ASP HB2  H  -6.590   0.493 -11.288 1.00 . A A .  30 ASP HB2  1 1 
       11 32468 1 1 30 ASP HB3  H  -7.937   0.185 -10.193 1.00 . A A .  30 ASP HB3  1 1 
       11 32469 1 1 30 ASP N    N  -5.171   1.786  -9.817 1.00 . A A .  30 ASP N    1 1 
       11 32470 1 1 30 ASP O    O  -6.053   0.949  -7.402 1.00 . A A .  30 ASP O    1 1 
       11 32471 1 1 30 ASP OD1  O  -9.116   2.473 -10.929 1.00 . A A .  30 ASP OD1  1 1 
       11 32472 1 1 30 ASP OD2  O  -8.013   1.930 -12.696 1.00 . A A .  30 ASP OD2  1 1 
       11 32473 1 1 31 THR C    C  -8.928  -1.022  -6.602 1.00 . A A .  31 THR C    1 1 
       11 32474 1 1 31 THR CA   C  -8.561   0.459  -6.530 1.00 . A A .  31 THR CA   1 1 
       11 32475 1 1 31 THR CB   C  -9.757   1.246  -5.991 1.00 . A A .  31 THR CB   1 1 
       11 32476 1 1 31 THR CG2  C -10.272   0.598  -4.707 1.00 . A A .  31 THR CG2  1 1 
       11 32477 1 1 31 THR H    H  -8.905   1.214  -8.521 1.00 . A A .  31 THR H    1 1 
       11 32478 1 1 31 THR HA   H  -7.729   0.581  -5.863 1.00 . A A .  31 THR HA   1 1 
       11 32479 1 1 31 THR HB   H -10.546   1.241  -6.726 1.00 . A A .  31 THR HB   1 1 
       11 32480 1 1 31 THR HG1  H  -9.188   2.663  -4.782 1.00 . A A .  31 THR HG1  1 1 
       11 32481 1 1 31 THR HG21 H  -9.449   0.437  -4.027 1.00 . A A .  31 THR HG21 1 1 
       11 32482 1 1 31 THR HG22 H -11.000   1.249  -4.244 1.00 . A A .  31 THR HG22 1 1 
       11 32483 1 1 31 THR HG23 H -10.735  -0.347  -4.945 1.00 . A A .  31 THR HG23 1 1 
       11 32484 1 1 31 THR N    N  -8.199   0.994  -7.877 1.00 . A A .  31 THR N    1 1 
       11 32485 1 1 31 THR O    O -10.080  -1.372  -6.748 1.00 . A A .  31 THR O    1 1 
       11 32486 1 1 31 THR OG1  O  -9.362   2.584  -5.723 1.00 . A A .  31 THR OG1  1 1 
       11 32487 1 1 32 VAL C    C  -9.070  -3.686  -5.224 1.00 . A A .  32 VAL C    1 1 
       11 32488 1 1 32 VAL CA   C  -8.291  -3.350  -6.498 1.00 . A A .  32 VAL CA   1 1 
       11 32489 1 1 32 VAL CB   C  -6.989  -4.175  -6.609 1.00 . A A .  32 VAL CB   1 1 
       11 32490 1 1 32 VAL CG1  C  -6.772  -5.052  -5.372 1.00 . A A .  32 VAL CG1  1 1 
       11 32491 1 1 32 VAL CG2  C  -7.076  -5.076  -7.840 1.00 . A A .  32 VAL CG2  1 1 
       11 32492 1 1 32 VAL H    H  -7.044  -1.602  -6.323 1.00 . A A .  32 VAL H    1 1 
       11 32493 1 1 32 VAL HA   H  -8.917  -3.550  -7.353 1.00 . A A .  32 VAL HA   1 1 
       11 32494 1 1 32 VAL HB   H  -6.152  -3.503  -6.719 1.00 . A A .  32 VAL HB   1 1 
       11 32495 1 1 32 VAL HG11 H  -6.973  -4.475  -4.483 1.00 . A A .  32 VAL HG11 1 1 
       11 32496 1 1 32 VAL HG12 H  -7.441  -5.899  -5.412 1.00 . A A .  32 VAL HG12 1 1 
       11 32497 1 1 32 VAL HG13 H  -5.750  -5.399  -5.355 1.00 . A A .  32 VAL HG13 1 1 
       11 32498 1 1 32 VAL HG21 H  -8.044  -5.554  -7.868 1.00 . A A .  32 VAL HG21 1 1 
       11 32499 1 1 32 VAL HG22 H  -6.941  -4.482  -8.731 1.00 . A A .  32 VAL HG22 1 1 
       11 32500 1 1 32 VAL HG23 H  -6.303  -5.829  -7.789 1.00 . A A .  32 VAL HG23 1 1 
       11 32501 1 1 32 VAL N    N  -7.967  -1.898  -6.466 1.00 . A A .  32 VAL N    1 1 
       11 32502 1 1 32 VAL O    O  -9.203  -2.863  -4.346 1.00 . A A .  32 VAL O    1 1 
       11 32503 1 1 33 LEU C    C -10.649  -6.720  -3.849 1.00 . A A .  33 LEU C    1 1 
       11 32504 1 1 33 LEU CA   C -10.371  -5.219  -3.902 1.00 . A A .  33 LEU CA   1 1 
       11 32505 1 1 33 LEU CB   C -11.706  -4.473  -3.942 1.00 . A A .  33 LEU CB   1 1 
       11 32506 1 1 33 LEU CD1  C -11.429  -2.020  -3.506 1.00 . A A .  33 LEU CD1  1 1 
       11 32507 1 1 33 LEU CD2  C -13.064  -3.337  -2.181 1.00 . A A .  33 LEU CD2  1 1 
       11 32508 1 1 33 LEU CG   C -11.703  -3.381  -2.871 1.00 . A A .  33 LEU CG   1 1 
       11 32509 1 1 33 LEU H    H  -9.479  -5.532  -5.826 1.00 . A A .  33 LEU H    1 1 
       11 32510 1 1 33 LEU HA   H  -9.823  -4.923  -3.026 1.00 . A A .  33 LEU HA   1 1 
       11 32511 1 1 33 LEU HB2  H -11.847  -4.033  -4.922 1.00 . A A .  33 LEU HB2  1 1 
       11 32512 1 1 33 LEU HB3  H -12.508  -5.166  -3.740 1.00 . A A .  33 LEU HB3  1 1 
       11 32513 1 1 33 LEU HD11 H -11.208  -2.150  -4.554 1.00 . A A .  33 LEU HD11 1 1 
       11 32514 1 1 33 LEU HD12 H -12.299  -1.392  -3.395 1.00 . A A .  33 LEU HD12 1 1 
       11 32515 1 1 33 LEU HD13 H -10.587  -1.558  -3.014 1.00 . A A .  33 LEU HD13 1 1 
       11 32516 1 1 33 LEU HD21 H -13.654  -4.183  -2.496 1.00 . A A .  33 LEU HD21 1 1 
       11 32517 1 1 33 LEU HD22 H -12.925  -3.369  -1.111 1.00 . A A .  33 LEU HD22 1 1 
       11 32518 1 1 33 LEU HD23 H -13.572  -2.422  -2.451 1.00 . A A .  33 LEU HD23 1 1 
       11 32519 1 1 33 LEU HG   H -10.934  -3.600  -2.147 1.00 . A A .  33 LEU HG   1 1 
       11 32520 1 1 33 LEU N    N  -9.592  -4.876  -5.116 1.00 . A A .  33 LEU N    1 1 
       11 32521 1 1 33 LEU O    O -11.080  -7.313  -4.816 1.00 . A A .  33 LEU O    1 1 
       11 32522 1 1 34 GLU C    C -12.009  -9.122  -3.285 1.00 . A A .  34 GLU C    1 1 
       11 32523 1 1 34 GLU CA   C -10.688  -8.787  -2.583 1.00 . A A .  34 GLU CA   1 1 
       11 32524 1 1 34 GLU CB   C -10.794  -9.149  -1.100 1.00 . A A .  34 GLU CB   1 1 
       11 32525 1 1 34 GLU CD   C  -9.549  -9.089   1.062 1.00 . A A .  34 GLU CD   1 1 
       11 32526 1 1 34 GLU CG   C  -9.686  -8.443  -0.316 1.00 . A A .  34 GLU CG   1 1 
       11 32527 1 1 34 GLU H    H -10.079  -6.819  -1.950 1.00 . A A .  34 GLU H    1 1 
       11 32528 1 1 34 GLU HA   H  -9.885  -9.348  -3.038 1.00 . A A .  34 GLU HA   1 1 
       11 32529 1 1 34 GLU HB2  H -11.756  -8.838  -0.723 1.00 . A A .  34 GLU HB2  1 1 
       11 32530 1 1 34 GLU HB3  H -10.689 -10.218  -0.983 1.00 . A A .  34 GLU HB3  1 1 
       11 32531 1 1 34 GLU HG2  H  -8.752  -8.529  -0.852 1.00 . A A .  34 GLU HG2  1 1 
       11 32532 1 1 34 GLU HG3  H  -9.937  -7.399  -0.195 1.00 . A A .  34 GLU HG3  1 1 
       11 32533 1 1 34 GLU N    N -10.419  -7.327  -2.717 1.00 . A A .  34 GLU N    1 1 
       11 32534 1 1 34 GLU O    O -12.813  -8.253  -3.560 1.00 . A A .  34 GLU O    1 1 
       11 32535 1 1 34 GLU OE1  O -10.548  -9.577   1.566 1.00 . A A .  34 GLU OE1  1 1 
       11 32536 1 1 34 GLU OE2  O  -8.451  -9.083   1.593 1.00 . A A .  34 GLU OE2  1 1 
       11 32537 1 1 35 GLU C    C -14.707 -10.390  -3.409 1.00 . A A .  35 GLU C    1 1 
       11 32538 1 1 35 GLU CA   C -13.500 -10.748  -4.282 1.00 . A A .  35 GLU CA   1 1 
       11 32539 1 1 35 GLU CB   C -13.494 -12.252  -4.552 1.00 . A A .  35 GLU CB   1 1 
       11 32540 1 1 35 GLU CD   C -14.040 -13.876  -6.368 1.00 . A A .  35 GLU CD   1 1 
       11 32541 1 1 35 GLU CG   C -13.446 -12.501  -6.060 1.00 . A A .  35 GLU CG   1 1 
       11 32542 1 1 35 GLU H    H -11.574 -11.055  -3.367 1.00 . A A .  35 GLU H    1 1 
       11 32543 1 1 35 GLU HA   H -13.565 -10.217  -5.220 1.00 . A A .  35 GLU HA   1 1 
       11 32544 1 1 35 GLU HB2  H -12.628 -12.696  -4.085 1.00 . A A .  35 GLU HB2  1 1 
       11 32545 1 1 35 GLU HB3  H -14.391 -12.693  -4.145 1.00 . A A .  35 GLU HB3  1 1 
       11 32546 1 1 35 GLU HG2  H -14.017 -11.738  -6.571 1.00 . A A .  35 GLU HG2  1 1 
       11 32547 1 1 35 GLU HG3  H -12.421 -12.470  -6.399 1.00 . A A .  35 GLU HG3  1 1 
       11 32548 1 1 35 GLU N    N -12.237 -10.368  -3.588 1.00 . A A .  35 GLU N    1 1 
       11 32549 1 1 35 GLU O    O -14.668 -10.505  -2.201 1.00 . A A .  35 GLU O    1 1 
       11 32550 1 1 35 GLU OE1  O -14.905 -14.305  -5.622 1.00 . A A .  35 GLU OE1  1 1 
       11 32551 1 1 35 GLU OE2  O -13.622 -14.476  -7.345 1.00 . A A .  35 GLU OE2  1 1 
       11 32552 1 1 36 MET C    C -18.226  -9.614  -4.140 1.00 . A A .  36 MET C    1 1 
       11 32553 1 1 36 MET CA   C -16.994  -9.600  -3.227 1.00 . A A .  36 MET CA   1 1 
       11 32554 1 1 36 MET CB   C -16.816  -8.206  -2.613 1.00 . A A .  36 MET CB   1 1 
       11 32555 1 1 36 MET CE   C -17.822  -4.700  -2.734 1.00 . A A .  36 MET CE   1 1 
       11 32556 1 1 36 MET CG   C -17.050  -7.130  -3.678 1.00 . A A .  36 MET CG   1 1 
       11 32557 1 1 36 MET H    H -15.791  -9.881  -4.992 1.00 . A A .  36 MET H    1 1 
       11 32558 1 1 36 MET HA   H -17.131 -10.323  -2.435 1.00 . A A .  36 MET HA   1 1 
       11 32559 1 1 36 MET HB2  H -17.526  -8.074  -1.809 1.00 . A A .  36 MET HB2  1 1 
       11 32560 1 1 36 MET HB3  H -15.814  -8.111  -2.225 1.00 . A A .  36 MET HB3  1 1 
       11 32561 1 1 36 MET HE1  H -16.970  -4.464  -3.352 1.00 . A A .  36 MET HE1  1 1 
       11 32562 1 1 36 MET HE2  H -18.542  -3.897  -2.799 1.00 . A A .  36 MET HE2  1 1 
       11 32563 1 1 36 MET HE3  H -17.499  -4.819  -1.708 1.00 . A A .  36 MET HE3  1 1 
       11 32564 1 1 36 MET HG2  H -16.221  -6.437  -3.676 1.00 . A A .  36 MET HG2  1 1 
       11 32565 1 1 36 MET HG3  H -17.128  -7.596  -4.649 1.00 . A A .  36 MET HG3  1 1 
       11 32566 1 1 36 MET N    N -15.781  -9.962  -4.016 1.00 . A A .  36 MET N    1 1 
       11 32567 1 1 36 MET O    O -18.135  -9.897  -5.317 1.00 . A A .  36 MET O    1 1 
       11 32568 1 1 36 MET SD   S -18.582  -6.238  -3.309 1.00 . A A .  36 MET SD   1 1 
       11 32569 1 1 37 SER C    C -20.877  -7.899  -4.977 1.00 . A A .  37 SER C    1 1 
       11 32570 1 1 37 SER CA   C -20.618  -9.309  -4.427 1.00 . A A .  37 SER CA   1 1 
       11 32571 1 1 37 SER CB   C -21.800  -9.741  -3.555 1.00 . A A .  37 SER CB   1 1 
       11 32572 1 1 37 SER H    H -19.423  -9.090  -2.647 1.00 . A A .  37 SER H    1 1 
       11 32573 1 1 37 SER HA   H -20.506 -10.002  -5.248 1.00 . A A .  37 SER HA   1 1 
       11 32574 1 1 37 SER HB2  H -21.508 -10.573  -2.936 1.00 . A A .  37 SER HB2  1 1 
       11 32575 1 1 37 SER HB3  H -22.099  -8.916  -2.922 1.00 . A A .  37 SER HB3  1 1 
       11 32576 1 1 37 SER HG   H -22.521 -10.455  -5.216 1.00 . A A .  37 SER HG   1 1 
       11 32577 1 1 37 SER N    N -19.376  -9.312  -3.600 1.00 . A A .  37 SER N    1 1 
       11 32578 1 1 37 SER O    O -21.396  -7.042  -4.290 1.00 . A A .  37 SER O    1 1 
       11 32579 1 1 37 SER OG   O -22.883 -10.134  -4.387 1.00 . A A .  37 SER OG   1 1 
       11 32580 1 1 38 LEU C    C -21.937  -6.418  -7.805 1.00 . A A .  38 LEU C    1 1 
       11 32581 1 1 38 LEU CA   C -20.762  -6.310  -6.816 1.00 . A A .  38 LEU CA   1 1 
       11 32582 1 1 38 LEU CB   C -19.472  -5.855  -7.516 1.00 . A A .  38 LEU CB   1 1 
       11 32583 1 1 38 LEU CD1  C -17.333  -4.579  -7.184 1.00 . A A .  38 LEU CD1  1 1 
       11 32584 1 1 38 LEU CD2  C -19.285  -4.111  -5.716 1.00 . A A .  38 LEU CD2  1 1 
       11 32585 1 1 38 LEU CG   C -18.538  -5.203  -6.484 1.00 . A A .  38 LEU CG   1 1 
       11 32586 1 1 38 LEU H    H -20.117  -8.366  -6.754 1.00 . A A .  38 LEU H    1 1 
       11 32587 1 1 38 LEU HA   H -21.018  -5.610  -6.034 1.00 . A A .  38 LEU HA   1 1 
       11 32588 1 1 38 LEU HB2  H -18.980  -6.715  -7.950 1.00 . A A .  38 LEU HB2  1 1 
       11 32589 1 1 38 LEU HB3  H -19.702  -5.149  -8.293 1.00 . A A .  38 LEU HB3  1 1 
       11 32590 1 1 38 LEU HD11 H -16.969  -5.252  -7.943 1.00 . A A .  38 LEU HD11 1 1 
       11 32591 1 1 38 LEU HD12 H -17.625  -3.644  -7.638 1.00 . A A .  38 LEU HD12 1 1 
       11 32592 1 1 38 LEU HD13 H -16.551  -4.396  -6.461 1.00 . A A .  38 LEU HD13 1 1 
       11 32593 1 1 38 LEU HD21 H -19.971  -3.607  -6.382 1.00 . A A .  38 LEU HD21 1 1 
       11 32594 1 1 38 LEU HD22 H -19.836  -4.557  -4.902 1.00 . A A .  38 LEU HD22 1 1 
       11 32595 1 1 38 LEU HD23 H -18.577  -3.397  -5.322 1.00 . A A .  38 LEU HD23 1 1 
       11 32596 1 1 38 LEU HG   H -18.192  -5.956  -5.789 1.00 . A A .  38 LEU HG   1 1 
       11 32597 1 1 38 LEU N    N -20.528  -7.658  -6.214 1.00 . A A .  38 LEU N    1 1 
       11 32598 1 1 38 LEU O    O -22.431  -7.504  -8.031 1.00 . A A .  38 LEU O    1 1 
       11 32599 1 1 39 PRO C    C -23.146  -5.703 -10.700 1.00 . A A .  39 PRO C    1 1 
       11 32600 1 1 39 PRO CA   C -23.529  -5.264  -9.273 1.00 . A A .  39 PRO CA   1 1 
       11 32601 1 1 39 PRO CB   C -23.964  -3.798  -9.254 1.00 . A A .  39 PRO CB   1 1 
       11 32602 1 1 39 PRO CD   C -21.802  -3.965  -8.053 1.00 . A A .  39 PRO CD   1 1 
       11 32603 1 1 39 PRO CG   C -22.742  -2.980  -8.772 1.00 . A A .  39 PRO CG   1 1 
       11 32604 1 1 39 PRO HA   H -24.331  -5.879  -8.898 1.00 . A A .  39 PRO HA   1 1 
       11 32605 1 1 39 PRO HB2  H -24.252  -3.489 -10.249 1.00 . A A .  39 PRO HB2  1 1 
       11 32606 1 1 39 PRO HB3  H -24.787  -3.662  -8.569 1.00 . A A .  39 PRO HB3  1 1 
       11 32607 1 1 39 PRO HD2  H -20.808  -3.881  -8.460 1.00 . A A .  39 PRO HD2  1 1 
       11 32608 1 1 39 PRO HD3  H -21.797  -3.779  -6.991 1.00 . A A .  39 PRO HD3  1 1 
       11 32609 1 1 39 PRO HG2  H -22.239  -2.534  -9.621 1.00 . A A .  39 PRO HG2  1 1 
       11 32610 1 1 39 PRO HG3  H -23.059  -2.212  -8.084 1.00 . A A .  39 PRO HG3  1 1 
       11 32611 1 1 39 PRO N    N -22.381  -5.297  -8.336 1.00 . A A .  39 PRO N    1 1 
       11 32612 1 1 39 PRO O    O -23.478  -5.044 -11.665 1.00 . A A .  39 PRO O    1 1 
       11 32613 1 1 40 GLY C    C -21.764  -6.212 -13.150 1.00 . A A .  40 GLY C    1 1 
       11 32614 1 1 40 GLY CA   C -22.103  -7.348 -12.182 1.00 . A A .  40 GLY CA   1 1 
       11 32615 1 1 40 GLY H    H -22.261  -7.342 -10.040 1.00 . A A .  40 GLY H    1 1 
       11 32616 1 1 40 GLY HA2  H -21.241  -7.991 -12.081 1.00 . A A .  40 GLY HA2  1 1 
       11 32617 1 1 40 GLY HA3  H -22.925  -7.921 -12.586 1.00 . A A .  40 GLY HA3  1 1 
       11 32618 1 1 40 GLY N    N -22.488  -6.824 -10.833 1.00 . A A .  40 GLY N    1 1 
       11 32619 1 1 40 GLY O    O -21.432  -5.113 -12.753 1.00 . A A .  40 GLY O    1 1 
       11 32620 1 1 41 ARG C    C -20.133  -4.868 -15.156 1.00 . A A .  41 ARG C    1 1 
       11 32621 1 1 41 ARG CA   C -21.514  -5.441 -15.441 1.00 . A A .  41 ARG CA   1 1 
       11 32622 1 1 41 ARG CB   C -22.543  -4.324 -15.375 1.00 . A A .  41 ARG CB   1 1 
       11 32623 1 1 41 ARG CD   C -24.697  -5.581 -15.552 1.00 . A A .  41 ARG CD   1 1 
       11 32624 1 1 41 ARG CG   C -23.722  -4.663 -16.290 1.00 . A A .  41 ARG CG   1 1 
       11 32625 1 1 41 ARG CZ   C -24.117  -7.513 -16.898 1.00 . A A .  41 ARG CZ   1 1 
       11 32626 1 1 41 ARG H    H -22.097  -7.385 -14.718 1.00 . A A .  41 ARG H    1 1 
       11 32627 1 1 41 ARG HA   H -21.524  -5.881 -16.426 1.00 . A A .  41 ARG HA   1 1 
       11 32628 1 1 41 ARG HB2  H -22.883  -4.229 -14.361 1.00 . A A .  41 ARG HB2  1 1 
       11 32629 1 1 41 ARG HB3  H -22.093  -3.397 -15.695 1.00 . A A .  41 ARG HB3  1 1 
       11 32630 1 1 41 ARG HD2  H -24.711  -5.321 -14.504 1.00 . A A .  41 ARG HD2  1 1 
       11 32631 1 1 41 ARG HD3  H -25.687  -5.462 -15.966 1.00 . A A .  41 ARG HD3  1 1 
       11 32632 1 1 41 ARG HE   H -24.083  -7.546 -14.912 1.00 . A A .  41 ARG HE   1 1 
       11 32633 1 1 41 ARG HG2  H -24.228  -3.754 -16.577 1.00 . A A .  41 ARG HG2  1 1 
       11 32634 1 1 41 ARG HG3  H -23.357  -5.166 -17.173 1.00 . A A .  41 ARG HG3  1 1 
       11 32635 1 1 41 ARG HH11 H -25.054  -6.010 -17.830 1.00 . A A .  41 ARG HH11 1 1 
       11 32636 1 1 41 ARG HH12 H -24.468  -7.277 -18.856 1.00 . A A .  41 ARG HH12 1 1 
       11 32637 1 1 41 ARG HH21 H -23.148  -9.140 -16.250 1.00 . A A .  41 ARG HH21 1 1 
       11 32638 1 1 41 ARG HH22 H -23.398  -9.050 -17.962 1.00 . A A .  41 ARG HH22 1 1 
       11 32639 1 1 41 ARG N    N -21.837  -6.485 -14.427 1.00 . A A .  41 ARG N    1 1 
       11 32640 1 1 41 ARG NE   N -24.261  -6.999 -15.706 1.00 . A A .  41 ARG NE   1 1 
       11 32641 1 1 41 ARG NH1  N -24.584  -6.884 -17.942 1.00 . A A .  41 ARG NH1  1 1 
       11 32642 1 1 41 ARG NH2  N -23.506  -8.656 -17.048 1.00 . A A .  41 ARG NH2  1 1 
       11 32643 1 1 41 ARG O    O -19.986  -3.814 -14.569 1.00 . A A .  41 ARG O    1 1 
       11 32644 1 1 42 TRP C    C -16.841  -5.509 -16.500 1.00 . A A .  42 TRP C    1 1 
       11 32645 1 1 42 TRP CA   C -17.732  -5.096 -15.328 1.00 . A A .  42 TRP CA   1 1 
       11 32646 1 1 42 TRP CB   C -17.195  -5.730 -14.039 1.00 . A A .  42 TRP CB   1 1 
       11 32647 1 1 42 TRP CD1  C -18.907  -7.377 -13.183 1.00 . A A .  42 TRP CD1  1 1 
       11 32648 1 1 42 TRP CD2  C -17.289  -8.370 -14.388 1.00 . A A .  42 TRP CD2  1 1 
       11 32649 1 1 42 TRP CE2  C -18.172  -9.394 -13.971 1.00 . A A .  42 TRP CE2  1 1 
       11 32650 1 1 42 TRP CE3  C -16.176  -8.734 -15.168 1.00 . A A .  42 TRP CE3  1 1 
       11 32651 1 1 42 TRP CG   C -17.778  -7.098 -13.873 1.00 . A A .  42 TRP CG   1 1 
       11 32652 1 1 42 TRP CH2  C -16.850 -11.073 -15.089 1.00 . A A .  42 TRP CH2  1 1 
       11 32653 1 1 42 TRP CZ2  C -17.961 -10.729 -14.315 1.00 . A A .  42 TRP CZ2  1 1 
       11 32654 1 1 42 TRP CZ3  C -15.961 -10.077 -15.516 1.00 . A A .  42 TRP CZ3  1 1 
       11 32655 1 1 42 TRP H    H -19.287  -6.410 -16.027 1.00 . A A .  42 TRP H    1 1 
       11 32656 1 1 42 TRP HA   H -17.726  -4.020 -15.230 1.00 . A A .  42 TRP HA   1 1 
       11 32657 1 1 42 TRP HB2  H -16.120  -5.803 -14.094 1.00 . A A .  42 TRP HB2  1 1 
       11 32658 1 1 42 TRP HB3  H -17.471  -5.117 -13.195 1.00 . A A .  42 TRP HB3  1 1 
       11 32659 1 1 42 TRP HD1  H -19.524  -6.655 -12.672 1.00 . A A .  42 TRP HD1  1 1 
       11 32660 1 1 42 TRP HE1  H -19.897  -9.199 -12.818 1.00 . A A .  42 TRP HE1  1 1 
       11 32661 1 1 42 TRP HE3  H -15.485  -7.975 -15.503 1.00 . A A .  42 TRP HE3  1 1 
       11 32662 1 1 42 TRP HH2  H -16.677 -12.104 -15.358 1.00 . A A .  42 TRP HH2  1 1 
       11 32663 1 1 42 TRP HZ2  H -18.650 -11.492 -13.983 1.00 . A A .  42 TRP HZ2  1 1 
       11 32664 1 1 42 TRP HZ3  H -15.105 -10.346 -16.114 1.00 . A A .  42 TRP HZ3  1 1 
       11 32665 1 1 42 TRP N    N -19.125  -5.567 -15.566 1.00 . A A .  42 TRP N    1 1 
       11 32666 1 1 42 TRP NE1  N -19.140  -8.738 -13.239 1.00 . A A .  42 TRP NE1  1 1 
       11 32667 1 1 42 TRP O    O -17.311  -5.945 -17.532 1.00 . A A .  42 TRP O    1 1 
       11 32668 1 1 43 LYS C    C -13.479  -6.580 -16.774 1.00 . A A .  43 LYS C    1 1 
       11 32669 1 1 43 LYS CA   C -14.615  -5.784 -17.418 1.00 . A A .  43 LYS CA   1 1 
       11 32670 1 1 43 LYS CB   C -14.050  -4.532 -18.092 1.00 . A A .  43 LYS CB   1 1 
       11 32671 1 1 43 LYS CD   C -15.172  -3.017 -19.733 1.00 . A A .  43 LYS CD   1 1 
       11 32672 1 1 43 LYS CE   C -16.696  -3.087 -19.846 1.00 . A A .  43 LYS CE   1 1 
       11 32673 1 1 43 LYS CG   C -14.611  -4.423 -19.512 1.00 . A A .  43 LYS CG   1 1 
       11 32674 1 1 43 LYS H    H -15.198  -5.044 -15.489 1.00 . A A .  43 LYS H    1 1 
       11 32675 1 1 43 LYS HA   H -15.133  -6.389 -18.146 1.00 . A A .  43 LYS HA   1 1 
       11 32676 1 1 43 LYS HB2  H -14.334  -3.659 -17.523 1.00 . A A .  43 LYS HB2  1 1 
       11 32677 1 1 43 LYS HB3  H -12.975  -4.600 -18.137 1.00 . A A .  43 LYS HB3  1 1 
       11 32678 1 1 43 LYS HD2  H -14.902  -2.387 -18.898 1.00 . A A .  43 LYS HD2  1 1 
       11 32679 1 1 43 LYS HD3  H -14.765  -2.604 -20.644 1.00 . A A .  43 LYS HD3  1 1 
       11 32680 1 1 43 LYS HE2  H -16.969  -3.454 -20.825 1.00 . A A .  43 LYS HE2  1 1 
       11 32681 1 1 43 LYS HE3  H -17.083  -3.756 -19.090 1.00 . A A .  43 LYS HE3  1 1 
       11 32682 1 1 43 LYS HG2  H -13.822  -4.613 -20.226 1.00 . A A .  43 LYS HG2  1 1 
       11 32683 1 1 43 LYS HG3  H -15.399  -5.148 -19.644 1.00 . A A .  43 LYS HG3  1 1 
       11 32684 1 1 43 LYS HZ1  H -16.736  -1.231 -18.904 1.00 . A A .  43 LYS HZ1  1 1 
       11 32685 1 1 43 LYS HZ2  H -17.209  -1.191 -20.533 1.00 . A A .  43 LYS HZ2  1 1 
       11 32686 1 1 43 LYS HZ3  H -18.267  -1.809 -19.362 1.00 . A A .  43 LYS HZ3  1 1 
       11 32687 1 1 43 LYS N    N -15.554  -5.388 -16.336 1.00 . A A .  43 LYS N    1 1 
       11 32688 1 1 43 LYS NZ   N -17.270  -1.727 -19.646 1.00 . A A .  43 LYS NZ   1 1 
       11 32689 1 1 43 LYS O    O -12.757  -6.053 -15.961 1.00 . A A .  43 LYS O    1 1 
       11 32690 1 1 44 PRO C    C -10.937  -8.340 -17.037 1.00 . A A .  44 PRO C    1 1 
       11 32691 1 1 44 PRO CA   C -12.337  -8.712 -16.553 1.00 . A A .  44 PRO CA   1 1 
       11 32692 1 1 44 PRO CB   C -12.741 -10.108 -17.029 1.00 . A A .  44 PRO CB   1 1 
       11 32693 1 1 44 PRO CD   C -14.222  -8.478 -18.143 1.00 . A A .  44 PRO CD   1 1 
       11 32694 1 1 44 PRO CG   C -13.639  -9.898 -18.270 1.00 . A A .  44 PRO CG   1 1 
       11 32695 1 1 44 PRO HA   H -12.379  -8.675 -15.477 1.00 . A A .  44 PRO HA   1 1 
       11 32696 1 1 44 PRO HB2  H -11.857 -10.674 -17.294 1.00 . A A .  44 PRO HB2  1 1 
       11 32697 1 1 44 PRO HB3  H -13.293 -10.621 -16.260 1.00 . A A .  44 PRO HB3  1 1 
       11 32698 1 1 44 PRO HD2  H -14.158  -7.956 -19.088 1.00 . A A .  44 PRO HD2  1 1 
       11 32699 1 1 44 PRO HD3  H -15.244  -8.515 -17.797 1.00 . A A .  44 PRO HD3  1 1 
       11 32700 1 1 44 PRO HG2  H -13.049  -9.983 -19.172 1.00 . A A .  44 PRO HG2  1 1 
       11 32701 1 1 44 PRO HG3  H -14.438 -10.623 -18.278 1.00 . A A .  44 PRO HG3  1 1 
       11 32702 1 1 44 PRO N    N -13.365  -7.831 -17.130 1.00 . A A .  44 PRO N    1 1 
       11 32703 1 1 44 PRO O    O -10.716  -8.041 -18.193 1.00 . A A .  44 PRO O    1 1 
       11 32704 1 1 45 LYS C    C  -7.643  -8.643 -15.475 1.00 . A A .  45 LYS C    1 1 
       11 32705 1 1 45 LYS CA   C  -8.587  -8.032 -16.511 1.00 . A A .  45 LYS CA   1 1 
       11 32706 1 1 45 LYS CB   C  -8.400  -6.514 -16.534 1.00 . A A .  45 LYS CB   1 1 
       11 32707 1 1 45 LYS CD   C  -7.340  -5.775 -14.398 1.00 . A A .  45 LYS CD   1 1 
       11 32708 1 1 45 LYS CE   C  -6.485  -4.720 -15.106 1.00 . A A .  45 LYS CE   1 1 
       11 32709 1 1 45 LYS CG   C  -8.667  -5.946 -15.140 1.00 . A A .  45 LYS CG   1 1 
       11 32710 1 1 45 LYS H    H -10.202  -8.622 -15.218 1.00 . A A .  45 LYS H    1 1 
       11 32711 1 1 45 LYS HA   H  -8.364  -8.439 -17.486 1.00 . A A .  45 LYS HA   1 1 
       11 32712 1 1 45 LYS HB2  H  -7.387  -6.283 -16.828 1.00 . A A .  45 LYS HB2  1 1 
       11 32713 1 1 45 LYS HB3  H  -9.089  -6.074 -17.239 1.00 . A A .  45 LYS HB3  1 1 
       11 32714 1 1 45 LYS HD2  H  -7.534  -5.461 -13.382 1.00 . A A .  45 LYS HD2  1 1 
       11 32715 1 1 45 LYS HD3  H  -6.809  -6.716 -14.389 1.00 . A A .  45 LYS HD3  1 1 
       11 32716 1 1 45 LYS HE2  H  -5.644  -4.461 -14.479 1.00 . A A .  45 LYS HE2  1 1 
       11 32717 1 1 45 LYS HE3  H  -6.123  -5.118 -16.042 1.00 . A A .  45 LYS HE3  1 1 
       11 32718 1 1 45 LYS HG2  H  -9.157  -4.987 -15.230 1.00 . A A .  45 LYS HG2  1 1 
       11 32719 1 1 45 LYS HG3  H  -9.300  -6.626 -14.591 1.00 . A A .  45 LYS HG3  1 1 
       11 32720 1 1 45 LYS HZ1  H  -8.016  -3.391 -14.620 1.00 . A A .  45 LYS HZ1  1 1 
       11 32721 1 1 45 LYS HZ2  H  -6.681  -2.665 -15.375 1.00 . A A .  45 LYS HZ2  1 1 
       11 32722 1 1 45 LYS HZ3  H  -7.775  -3.590 -16.289 1.00 . A A .  45 LYS HZ3  1 1 
       11 32723 1 1 45 LYS N    N  -9.988  -8.369 -16.142 1.00 . A A .  45 LYS N    1 1 
       11 32724 1 1 45 LYS NZ   N  -7.301  -3.500 -15.366 1.00 . A A .  45 LYS NZ   1 1 
       11 32725 1 1 45 LYS O    O  -7.858  -8.533 -14.284 1.00 . A A .  45 LYS O    1 1 
       11 32726 1 1 46 MET C    C  -4.499  -8.947 -14.686 1.00 . A A .  46 MET C    1 1 
       11 32727 1 1 46 MET CA   C  -5.651  -9.915 -14.960 1.00 . A A .  46 MET CA   1 1 
       11 32728 1 1 46 MET CB   C  -5.098 -11.199 -15.581 1.00 . A A .  46 MET CB   1 1 
       11 32729 1 1 46 MET CE   C  -3.747 -14.565 -13.845 1.00 . A A .  46 MET CE   1 1 
       11 32730 1 1 46 MET CG   C  -5.110 -12.325 -14.546 1.00 . A A .  46 MET CG   1 1 
       11 32731 1 1 46 MET H    H  -6.455  -9.371 -16.880 1.00 . A A .  46 MET H    1 1 
       11 32732 1 1 46 MET HA   H  -6.160 -10.149 -14.038 1.00 . A A .  46 MET HA   1 1 
       11 32733 1 1 46 MET HB2  H  -5.710 -11.481 -16.425 1.00 . A A .  46 MET HB2  1 1 
       11 32734 1 1 46 MET HB3  H  -4.084 -11.029 -15.913 1.00 . A A .  46 MET HB3  1 1 
       11 32735 1 1 46 MET HE1  H  -4.228 -14.179 -12.962 1.00 . A A .  46 MET HE1  1 1 
       11 32736 1 1 46 MET HE2  H  -3.854 -15.641 -13.872 1.00 . A A .  46 MET HE2  1 1 
       11 32737 1 1 46 MET HE3  H  -2.699 -14.302 -13.826 1.00 . A A .  46 MET HE3  1 1 
       11 32738 1 1 46 MET HG2  H  -4.464 -12.063 -13.720 1.00 . A A .  46 MET HG2  1 1 
       11 32739 1 1 46 MET HG3  H  -6.117 -12.472 -14.184 1.00 . A A .  46 MET HG3  1 1 
       11 32740 1 1 46 MET N    N  -6.606  -9.291 -15.917 1.00 . A A .  46 MET N    1 1 
       11 32741 1 1 46 MET O    O  -3.815  -8.515 -15.593 1.00 . A A .  46 MET O    1 1 
       11 32742 1 1 46 MET SD   S  -4.518 -13.852 -15.318 1.00 . A A .  46 MET SD   1 1 
       11 32743 1 1 47 ILE C    C  -1.881  -8.500 -12.862 1.00 . A A .  47 ILE C    1 1 
       11 32744 1 1 47 ILE CA   C  -3.133  -7.675 -13.155 1.00 . A A .  47 ILE CA   1 1 
       11 32745 1 1 47 ILE CB   C  -3.464  -6.777 -11.952 1.00 . A A .  47 ILE CB   1 1 
       11 32746 1 1 47 ILE CD1  C  -3.440  -6.900  -9.438 1.00 . A A .  47 ILE CD1  1 1 
       11 32747 1 1 47 ILE CG1  C  -3.806  -7.640 -10.736 1.00 . A A .  47 ILE CG1  1 1 
       11 32748 1 1 47 ILE CG2  C  -4.658  -5.885 -12.293 1.00 . A A .  47 ILE CG2  1 1 
       11 32749 1 1 47 ILE H    H  -4.813  -8.972 -12.716 1.00 . A A .  47 ILE H    1 1 
       11 32750 1 1 47 ILE HA   H  -2.953  -7.057 -14.024 1.00 . A A .  47 ILE HA   1 1 
       11 32751 1 1 47 ILE HB   H  -2.609  -6.155 -11.724 1.00 . A A .  47 ILE HB   1 1 
       11 32752 1 1 47 ILE HD11 H  -3.822  -5.891  -9.474 1.00 . A A .  47 ILE HD11 1 1 
       11 32753 1 1 47 ILE HD12 H  -3.876  -7.417  -8.593 1.00 . A A .  47 ILE HD12 1 1 
       11 32754 1 1 47 ILE HD13 H  -2.366  -6.875  -9.324 1.00 . A A .  47 ILE HD13 1 1 
       11 32755 1 1 47 ILE HG12 H  -4.864  -7.855 -10.741 1.00 . A A .  47 ILE HG12 1 1 
       11 32756 1 1 47 ILE HG13 H  -3.250  -8.561 -10.791 1.00 . A A .  47 ILE HG13 1 1 
       11 32757 1 1 47 ILE HG21 H  -5.470  -6.496 -12.656 1.00 . A A .  47 ILE HG21 1 1 
       11 32758 1 1 47 ILE HG22 H  -4.974  -5.352 -11.408 1.00 . A A .  47 ILE HG22 1 1 
       11 32759 1 1 47 ILE HG23 H  -4.369  -5.177 -13.056 1.00 . A A .  47 ILE HG23 1 1 
       11 32760 1 1 47 ILE N    N  -4.261  -8.606 -13.447 1.00 . A A .  47 ILE N    1 1 
       11 32761 1 1 47 ILE O    O  -1.957  -9.595 -12.342 1.00 . A A .  47 ILE O    1 1 
       11 32762 1 1 48 GLY C    C   1.395  -7.964 -11.982 1.00 . A A .  48 GLY C    1 1 
       11 32763 1 1 48 GLY CA   C   0.520  -8.760 -12.940 1.00 . A A .  48 GLY CA   1 1 
       11 32764 1 1 48 GLY H    H  -0.686  -7.110 -13.619 1.00 . A A .  48 GLY H    1 1 
       11 32765 1 1 48 GLY HA2  H   0.275  -9.718 -12.500 1.00 . A A .  48 GLY HA2  1 1 
       11 32766 1 1 48 GLY HA3  H   1.051  -8.910 -13.868 1.00 . A A .  48 GLY HA3  1 1 
       11 32767 1 1 48 GLY N    N  -0.731  -7.993 -13.196 1.00 . A A .  48 GLY N    1 1 
       11 32768 1 1 48 GLY O    O   2.039  -7.008 -12.364 1.00 . A A .  48 GLY O    1 1 
       11 32769 1 1 49 GLY C    C   3.213  -8.499  -9.035 1.00 . A A .  49 GLY C    1 1 
       11 32770 1 1 49 GLY CA   C   2.226  -7.579  -9.755 1.00 . A A .  49 GLY CA   1 1 
       11 32771 1 1 49 GLY H    H   0.871  -9.101 -10.441 1.00 . A A .  49 GLY H    1 1 
       11 32772 1 1 49 GLY HA2  H   2.773  -6.806 -10.272 1.00 . A A .  49 GLY HA2  1 1 
       11 32773 1 1 49 GLY HA3  H   1.575  -7.121  -9.027 1.00 . A A .  49 GLY HA3  1 1 
       11 32774 1 1 49 GLY N    N   1.409  -8.336 -10.734 1.00 . A A .  49 GLY N    1 1 
       11 32775 1 1 49 GLY O    O   3.993  -9.205  -9.643 1.00 . A A .  49 GLY O    1 1 
       11 32776 1 1 50 ILE C    C   3.631 -10.668  -6.643 1.00 . A A .  50 ILE C    1 1 
       11 32777 1 1 50 ILE CA   C   4.156  -9.256  -6.924 1.00 . A A .  50 ILE CA   1 1 
       11 32778 1 1 50 ILE CB   C   4.348  -8.527  -5.605 1.00 . A A .  50 ILE CB   1 1 
       11 32779 1 1 50 ILE CD1  C   5.013  -6.341  -4.607 1.00 . A A .  50 ILE CD1  1 1 
       11 32780 1 1 50 ILE CG1  C   4.706  -7.076  -5.907 1.00 . A A .  50 ILE CG1  1 1 
       11 32781 1 1 50 ILE CG2  C   5.472  -9.183  -4.810 1.00 . A A .  50 ILE CG2  1 1 
       11 32782 1 1 50 ILE H    H   2.590  -7.831  -7.284 1.00 . A A .  50 ILE H    1 1 
       11 32783 1 1 50 ILE HA   H   5.104  -9.318  -7.433 1.00 . A A .  50 ILE HA   1 1 
       11 32784 1 1 50 ILE HB   H   3.423  -8.559  -5.036 1.00 . A A .  50 ILE HB   1 1 
       11 32785 1 1 50 ILE HD11 H   4.654  -6.923  -3.773 1.00 . A A .  50 ILE HD11 1 1 
       11 32786 1 1 50 ILE HD12 H   6.080  -6.199  -4.515 1.00 . A A .  50 ILE HD12 1 1 
       11 32787 1 1 50 ILE HD13 H   4.522  -5.380  -4.616 1.00 . A A .  50 ILE HD13 1 1 
       11 32788 1 1 50 ILE HG12 H   5.571  -7.043  -6.555 1.00 . A A .  50 ILE HG12 1 1 
       11 32789 1 1 50 ILE HG13 H   3.872  -6.596  -6.401 1.00 . A A .  50 ILE HG13 1 1 
       11 32790 1 1 50 ILE HG21 H   6.080  -9.782  -5.473 1.00 . A A .  50 ILE HG21 1 1 
       11 32791 1 1 50 ILE HG22 H   6.081  -8.416  -4.360 1.00 . A A .  50 ILE HG22 1 1 
       11 32792 1 1 50 ILE HG23 H   5.052  -9.812  -4.038 1.00 . A A .  50 ILE HG23 1 1 
       11 32793 1 1 50 ILE N    N   3.206  -8.446  -7.736 1.00 . A A .  50 ILE N    1 1 
       11 32794 1 1 50 ILE O    O   2.674 -10.853  -5.921 1.00 . A A .  50 ILE O    1 1 
       11 32795 1 1 51 GLY C    C   3.179 -13.681  -8.140 1.00 . A A .  51 GLY C    1 1 
       11 32796 1 1 51 GLY CA   C   3.859 -13.073  -6.905 1.00 . A A .  51 GLY CA   1 1 
       11 32797 1 1 51 GLY H    H   5.079 -11.496  -7.725 1.00 . A A .  51 GLY H    1 1 
       11 32798 1 1 51 GLY HA2  H   4.728 -13.662  -6.654 1.00 . A A .  51 GLY HA2  1 1 
       11 32799 1 1 51 GLY HA3  H   3.174 -13.088  -6.075 1.00 . A A .  51 GLY HA3  1 1 
       11 32800 1 1 51 GLY N    N   4.286 -11.668  -7.174 1.00 . A A .  51 GLY N    1 1 
       11 32801 1 1 51 GLY O    O   2.883 -14.858  -8.170 1.00 . A A .  51 GLY O    1 1 
       11 32802 1 1 52 GLY C    C   1.129 -12.574 -10.832 1.00 . A A .  52 GLY C    1 1 
       11 32803 1 1 52 GLY CA   C   2.285 -13.467 -10.381 1.00 . A A .  52 GLY CA   1 1 
       11 32804 1 1 52 GLY H    H   3.186 -11.955  -9.129 1.00 . A A .  52 GLY H    1 1 
       11 32805 1 1 52 GLY HA2  H   3.014 -13.536 -11.175 1.00 . A A .  52 GLY HA2  1 1 
       11 32806 1 1 52 GLY HA3  H   1.906 -14.453 -10.160 1.00 . A A .  52 GLY HA3  1 1 
       11 32807 1 1 52 GLY N    N   2.935 -12.901  -9.161 1.00 . A A .  52 GLY N    1 1 
       11 32808 1 1 52 GLY O    O   1.044 -11.415 -10.474 1.00 . A A .  52 GLY O    1 1 
       11 32809 1 1 53 PHE C    C  -2.214 -12.805 -11.484 1.00 . A A .  53 PHE C    1 1 
       11 32810 1 1 53 PHE CA   C  -0.916 -12.300 -12.120 1.00 . A A .  53 PHE CA   1 1 
       11 32811 1 1 53 PHE CB   C  -1.036 -12.453 -13.639 1.00 . A A .  53 PHE CB   1 1 
       11 32812 1 1 53 PHE CD1  C   1.386 -11.859 -14.010 1.00 . A A .  53 PHE CD1  1 1 
       11 32813 1 1 53 PHE CD2  C  -0.310 -10.728 -15.324 1.00 . A A .  53 PHE CD2  1 1 
       11 32814 1 1 53 PHE CE1  C   2.382 -11.128 -14.670 1.00 . A A .  53 PHE CE1  1 1 
       11 32815 1 1 53 PHE CE2  C   0.686  -9.999 -15.984 1.00 . A A .  53 PHE CE2  1 1 
       11 32816 1 1 53 PHE CG   C   0.040 -11.658 -14.337 1.00 . A A .  53 PHE CG   1 1 
       11 32817 1 1 53 PHE CZ   C   2.031 -10.200 -15.656 1.00 . A A .  53 PHE CZ   1 1 
       11 32818 1 1 53 PHE H    H   0.334 -14.043 -11.905 1.00 . A A .  53 PHE H    1 1 
       11 32819 1 1 53 PHE HA   H  -0.767 -11.260 -11.871 1.00 . A A .  53 PHE HA   1 1 
       11 32820 1 1 53 PHE HB2  H  -0.936 -13.496 -13.901 1.00 . A A .  53 PHE HB2  1 1 
       11 32821 1 1 53 PHE HB3  H  -2.005 -12.097 -13.956 1.00 . A A .  53 PHE HB3  1 1 
       11 32822 1 1 53 PHE HD1  H   1.657 -12.576 -13.249 1.00 . A A .  53 PHE HD1  1 1 
       11 32823 1 1 53 PHE HD2  H  -1.348 -10.573 -15.576 1.00 . A A .  53 PHE HD2  1 1 
       11 32824 1 1 53 PHE HE1  H   3.420 -11.281 -14.419 1.00 . A A .  53 PHE HE1  1 1 
       11 32825 1 1 53 PHE HE2  H   0.417  -9.284 -16.745 1.00 . A A .  53 PHE HE2  1 1 
       11 32826 1 1 53 PHE HZ   H   2.799  -9.638 -16.167 1.00 . A A .  53 PHE HZ   1 1 
       11 32827 1 1 53 PHE N    N   0.239 -13.108 -11.627 1.00 . A A .  53 PHE N    1 1 
       11 32828 1 1 53 PHE O    O  -2.487 -13.989 -11.468 1.00 . A A .  53 PHE O    1 1 
       11 32829 1 1 54 ILE C    C  -5.472 -11.880 -11.283 1.00 . A A .  54 ILE C    1 1 
       11 32830 1 1 54 ILE CA   C  -4.324 -12.355 -10.381 1.00 . A A .  54 ILE CA   1 1 
       11 32831 1 1 54 ILE CB   C  -4.488 -11.759  -8.977 1.00 . A A .  54 ILE CB   1 1 
       11 32832 1 1 54 ILE CD1  C  -5.743  -9.686  -9.593 1.00 . A A .  54 ILE CD1  1 1 
       11 32833 1 1 54 ILE CG1  C  -4.423 -10.235  -9.049 1.00 . A A .  54 ILE CG1  1 1 
       11 32834 1 1 54 ILE CG2  C  -3.367 -12.267  -8.068 1.00 . A A .  54 ILE CG2  1 1 
       11 32835 1 1 54 ILE H    H  -2.808 -10.966 -11.024 1.00 . A A .  54 ILE H    1 1 
       11 32836 1 1 54 ILE HA   H  -4.337 -13.433 -10.318 1.00 . A A .  54 ILE HA   1 1 
       11 32837 1 1 54 ILE HB   H  -5.442 -12.062  -8.572 1.00 . A A .  54 ILE HB   1 1 
       11 32838 1 1 54 ILE HD11 H  -6.534 -10.395  -9.401 1.00 . A A .  54 ILE HD11 1 1 
       11 32839 1 1 54 ILE HD12 H  -5.971  -8.750  -9.105 1.00 . A A .  54 ILE HD12 1 1 
       11 32840 1 1 54 ILE HD13 H  -5.654  -9.526 -10.658 1.00 . A A .  54 ILE HD13 1 1 
       11 32841 1 1 54 ILE HG12 H  -4.253  -9.839  -8.059 1.00 . A A .  54 ILE HG12 1 1 
       11 32842 1 1 54 ILE HG13 H  -3.616  -9.941  -9.697 1.00 . A A .  54 ILE HG13 1 1 
       11 32843 1 1 54 ILE HG21 H  -2.417 -12.153  -8.570 1.00 . A A .  54 ILE HG21 1 1 
       11 32844 1 1 54 ILE HG22 H  -3.361 -11.696  -7.151 1.00 . A A .  54 ILE HG22 1 1 
       11 32845 1 1 54 ILE HG23 H  -3.532 -13.310  -7.841 1.00 . A A .  54 ILE HG23 1 1 
       11 32846 1 1 54 ILE N    N  -3.033 -11.917 -10.984 1.00 . A A .  54 ILE N    1 1 
       11 32847 1 1 54 ILE O    O  -5.301 -11.006 -12.108 1.00 . A A .  54 ILE O    1 1 
       11 32848 1 1 55 LYS C    C  -8.709 -11.105 -11.184 1.00 . A A .  55 LYS C    1 1 
       11 32849 1 1 55 LYS CA   C  -7.786 -12.018 -11.985 1.00 . A A .  55 LYS CA   1 1 
       11 32850 1 1 55 LYS CB   C  -8.577 -13.247 -12.440 1.00 . A A .  55 LYS CB   1 1 
       11 32851 1 1 55 LYS CD   C  -8.331 -15.600 -13.230 1.00 . A A .  55 LYS CD   1 1 
       11 32852 1 1 55 LYS CE   C  -7.315 -16.657 -13.666 1.00 . A A .  55 LYS CE   1 1 
       11 32853 1 1 55 LYS CG   C  -7.637 -14.241 -13.119 1.00 . A A .  55 LYS CG   1 1 
       11 32854 1 1 55 LYS H    H  -6.758 -13.141 -10.464 1.00 . A A .  55 LYS H    1 1 
       11 32855 1 1 55 LYS HA   H  -7.417 -11.488 -12.849 1.00 . A A .  55 LYS HA   1 1 
       11 32856 1 1 55 LYS HB2  H  -9.040 -13.714 -11.583 1.00 . A A .  55 LYS HB2  1 1 
       11 32857 1 1 55 LYS HB3  H  -9.341 -12.942 -13.139 1.00 . A A .  55 LYS HB3  1 1 
       11 32858 1 1 55 LYS HD2  H  -8.747 -15.874 -12.271 1.00 . A A .  55 LYS HD2  1 1 
       11 32859 1 1 55 LYS HD3  H  -9.122 -15.543 -13.963 1.00 . A A .  55 LYS HD3  1 1 
       11 32860 1 1 55 LYS HE2  H  -6.801 -16.319 -14.553 1.00 . A A .  55 LYS HE2  1 1 
       11 32861 1 1 55 LYS HE3  H  -6.599 -16.816 -12.874 1.00 . A A .  55 LYS HE3  1 1 
       11 32862 1 1 55 LYS HG2  H  -7.385 -13.881 -14.106 1.00 . A A .  55 LYS HG2  1 1 
       11 32863 1 1 55 LYS HG3  H  -6.738 -14.346 -12.531 1.00 . A A .  55 LYS HG3  1 1 
       11 32864 1 1 55 LYS HZ1  H  -8.872 -18.002 -13.362 1.00 . A A .  55 LYS HZ1  1 1 
       11 32865 1 1 55 LYS HZ2  H  -8.300 -17.953 -14.961 1.00 . A A .  55 LYS HZ2  1 1 
       11 32866 1 1 55 LYS HZ3  H  -7.394 -18.735 -13.756 1.00 . A A .  55 LYS HZ3  1 1 
       11 32867 1 1 55 LYS N    N  -6.638 -12.444 -11.133 1.00 . A A .  55 LYS N    1 1 
       11 32868 1 1 55 LYS NZ   N  -8.024 -17.933 -13.959 1.00 . A A .  55 LYS NZ   1 1 
       11 32869 1 1 55 LYS O    O  -9.059 -11.388 -10.059 1.00 . A A .  55 LYS O    1 1 
       11 32870 1 1 56 VAL C    C -11.156  -8.648 -11.943 1.00 . A A .  56 VAL C    1 1 
       11 32871 1 1 56 VAL CA   C -10.021  -9.092 -11.022 1.00 . A A .  56 VAL CA   1 1 
       11 32872 1 1 56 VAL CB   C  -9.235  -7.868 -10.553 1.00 . A A .  56 VAL CB   1 1 
       11 32873 1 1 56 VAL CG1  C  -8.413  -8.231  -9.315 1.00 . A A .  56 VAL CG1  1 1 
       11 32874 1 1 56 VAL CG2  C  -8.297  -7.410 -11.672 1.00 . A A .  56 VAL CG2  1 1 
       11 32875 1 1 56 VAL H    H  -8.830  -9.796 -12.671 1.00 . A A .  56 VAL H    1 1 
       11 32876 1 1 56 VAL HA   H -10.433  -9.603 -10.166 1.00 . A A .  56 VAL HA   1 1 
       11 32877 1 1 56 VAL HB   H  -9.922  -7.071 -10.308 1.00 . A A .  56 VAL HB   1 1 
       11 32878 1 1 56 VAL HG11 H  -8.084  -9.257  -9.389 1.00 . A A .  56 VAL HG11 1 1 
       11 32879 1 1 56 VAL HG12 H  -7.555  -7.581  -9.250 1.00 . A A .  56 VAL HG12 1 1 
       11 32880 1 1 56 VAL HG13 H  -9.024  -8.113  -8.431 1.00 . A A .  56 VAL HG13 1 1 
       11 32881 1 1 56 VAL HG21 H  -7.749  -8.259 -12.053 1.00 . A A .  56 VAL HG21 1 1 
       11 32882 1 1 56 VAL HG22 H  -8.876  -6.968 -12.469 1.00 . A A .  56 VAL HG22 1 1 
       11 32883 1 1 56 VAL HG23 H  -7.603  -6.679 -11.282 1.00 . A A .  56 VAL HG23 1 1 
       11 32884 1 1 56 VAL N    N  -9.115 -10.011 -11.757 1.00 . A A .  56 VAL N    1 1 
       11 32885 1 1 56 VAL O    O -11.298  -9.130 -13.050 1.00 . A A .  56 VAL O    1 1 
       11 32886 1 1 57 ARG C    C -13.115  -5.721 -12.311 1.00 . A A .  57 ARG C    1 1 
       11 32887 1 1 57 ARG CA   C -13.092  -7.248 -12.334 1.00 . A A .  57 ARG CA   1 1 
       11 32888 1 1 57 ARG CB   C -14.424  -7.778 -11.791 1.00 . A A .  57 ARG CB   1 1 
       11 32889 1 1 57 ARG CD   C -14.642 -10.171 -12.466 1.00 . A A .  57 ARG CD   1 1 
       11 32890 1 1 57 ARG CG   C -14.265  -9.227 -11.326 1.00 . A A .  57 ARG CG   1 1 
       11 32891 1 1 57 ARG CZ   C -13.695 -12.089 -11.330 1.00 . A A .  57 ARG CZ   1 1 
       11 32892 1 1 57 ARG H    H -11.823  -7.359 -10.600 1.00 . A A .  57 ARG H    1 1 
       11 32893 1 1 57 ARG HA   H -12.955  -7.590 -13.348 1.00 . A A .  57 ARG HA   1 1 
       11 32894 1 1 57 ARG HB2  H -14.738  -7.165 -10.959 1.00 . A A .  57 ARG HB2  1 1 
       11 32895 1 1 57 ARG HB3  H -15.169  -7.733 -12.570 1.00 . A A .  57 ARG HB3  1 1 
       11 32896 1 1 57 ARG HD2  H -15.674 -10.473 -12.358 1.00 . A A .  57 ARG HD2  1 1 
       11 32897 1 1 57 ARG HD3  H -14.511  -9.666 -13.411 1.00 . A A .  57 ARG HD3  1 1 
       11 32898 1 1 57 ARG HE   H -13.235 -11.625 -13.205 1.00 . A A .  57 ARG HE   1 1 
       11 32899 1 1 57 ARG HG2  H -13.242  -9.408 -11.034 1.00 . A A .  57 ARG HG2  1 1 
       11 32900 1 1 57 ARG HG3  H -14.915  -9.409 -10.483 1.00 . A A .  57 ARG HG3  1 1 
       11 32901 1 1 57 ARG HH11 H -15.680 -12.206 -11.103 1.00 . A A .  57 ARG HH11 1 1 
       11 32902 1 1 57 ARG HH12 H -14.739 -13.014  -9.894 1.00 . A A .  57 ARG HH12 1 1 
       11 32903 1 1 57 ARG HH21 H -11.694 -12.131 -11.301 1.00 . A A .  57 ARG HH21 1 1 
       11 32904 1 1 57 ARG HH22 H -12.478 -12.979 -10.011 1.00 . A A .  57 ARG HH22 1 1 
       11 32905 1 1 57 ARG N    N -11.963  -7.731 -11.492 1.00 . A A .  57 ARG N    1 1 
       11 32906 1 1 57 ARG NE   N -13.763 -11.373 -12.419 1.00 . A A .  57 ARG NE   1 1 
       11 32907 1 1 57 ARG NH1  N -14.790 -12.466 -10.728 1.00 . A A .  57 ARG NH1  1 1 
       11 32908 1 1 57 ARG NH2  N -12.532 -12.424 -10.841 1.00 . A A .  57 ARG NH2  1 1 
       11 32909 1 1 57 ARG O    O -13.593  -5.109 -11.377 1.00 . A A .  57 ARG O    1 1 
       11 32910 1 1 58 GLN C    C -14.011  -3.086 -13.262 1.00 . A A .  58 GLN C    1 1 
       11 32911 1 1 58 GLN CA   C -12.583  -3.617 -13.373 1.00 . A A .  58 GLN CA   1 1 
       11 32912 1 1 58 GLN CB   C -11.963  -3.151 -14.693 1.00 . A A .  58 GLN CB   1 1 
       11 32913 1 1 58 GLN CD   C -11.196  -1.160 -15.988 1.00 . A A .  58 GLN CD   1 1 
       11 32914 1 1 58 GLN CG   C -11.947  -1.622 -14.739 1.00 . A A .  58 GLN CG   1 1 
       11 32915 1 1 58 GLN H    H -12.214  -5.614 -14.068 1.00 . A A .  58 GLN H    1 1 
       11 32916 1 1 58 GLN HA   H -11.998  -3.239 -12.547 1.00 . A A .  58 GLN HA   1 1 
       11 32917 1 1 58 GLN HB2  H -10.952  -3.524 -14.767 1.00 . A A .  58 GLN HB2  1 1 
       11 32918 1 1 58 GLN HB3  H -12.546  -3.528 -15.520 1.00 . A A .  58 GLN HB3  1 1 
       11 32919 1 1 58 GLN HE21 H -12.846  -0.938 -17.070 1.00 . A A .  58 GLN HE21 1 1 
       11 32920 1 1 58 GLN HE22 H -11.398  -0.566 -17.873 1.00 . A A .  58 GLN HE22 1 1 
       11 32921 1 1 58 GLN HG2  H -12.962  -1.252 -14.769 1.00 . A A .  58 GLN HG2  1 1 
       11 32922 1 1 58 GLN HG3  H -11.450  -1.240 -13.859 1.00 . A A .  58 GLN HG3  1 1 
       11 32923 1 1 58 GLN N    N -12.597  -5.102 -13.331 1.00 . A A .  58 GLN N    1 1 
       11 32924 1 1 58 GLN NE2  N -11.869  -0.863 -17.066 1.00 . A A .  58 GLN NE2  1 1 
       11 32925 1 1 58 GLN O    O -14.711  -2.942 -14.246 1.00 . A A .  58 GLN O    1 1 
       11 32926 1 1 58 GLN OE1  O  -9.985  -1.067 -15.983 1.00 . A A .  58 GLN OE1  1 1 
       11 32927 1 1 59 TYR C    C -15.721  -0.713 -12.050 1.00 . A A .  59 TYR C    1 1 
       11 32928 1 1 59 TYR CA   C -15.813  -2.228 -11.897 1.00 . A A .  59 TYR CA   1 1 
       11 32929 1 1 59 TYR CB   C -16.329  -2.568 -10.494 1.00 . A A .  59 TYR CB   1 1 
       11 32930 1 1 59 TYR CD1  C -18.344  -4.032 -10.867 1.00 . A A .  59 TYR CD1  1 1 
       11 32931 1 1 59 TYR CD2  C -16.270  -5.066 -10.149 1.00 . A A .  59 TYR CD2  1 1 
       11 32932 1 1 59 TYR CE1  C -18.966  -5.285 -10.873 1.00 . A A .  59 TYR CE1  1 1 
       11 32933 1 1 59 TYR CE2  C -16.894  -6.320 -10.156 1.00 . A A .  59 TYR CE2  1 1 
       11 32934 1 1 59 TYR CG   C -16.996  -3.923 -10.506 1.00 . A A .  59 TYR CG   1 1 
       11 32935 1 1 59 TYR CZ   C -18.241  -6.428 -10.518 1.00 . A A .  59 TYR CZ   1 1 
       11 32936 1 1 59 TYR H    H -13.855  -2.884 -11.296 1.00 . A A .  59 TYR H    1 1 
       11 32937 1 1 59 TYR HA   H -16.475  -2.637 -12.647 1.00 . A A .  59 TYR HA   1 1 
       11 32938 1 1 59 TYR HB2  H -15.500  -2.583  -9.802 1.00 . A A .  59 TYR HB2  1 1 
       11 32939 1 1 59 TYR HB3  H -17.043  -1.820 -10.183 1.00 . A A .  59 TYR HB3  1 1 
       11 32940 1 1 59 TYR HD1  H -18.904  -3.149 -11.140 1.00 . A A .  59 TYR HD1  1 1 
       11 32941 1 1 59 TYR HD2  H -15.230  -4.979  -9.869 1.00 . A A .  59 TYR HD2  1 1 
       11 32942 1 1 59 TYR HE1  H -20.007  -5.371 -11.150 1.00 . A A .  59 TYR HE1  1 1 
       11 32943 1 1 59 TYR HE2  H -16.338  -7.204  -9.881 1.00 . A A .  59 TYR HE2  1 1 
       11 32944 1 1 59 TYR HH   H -18.424  -8.216  -9.868 1.00 . A A .  59 TYR HH   1 1 
       11 32945 1 1 59 TYR N    N -14.442  -2.775 -12.073 1.00 . A A .  59 TYR N    1 1 
       11 32946 1 1 59 TYR O    O -14.929  -0.078 -11.396 1.00 . A A .  59 TYR O    1 1 
       11 32947 1 1 59 TYR OH   O -18.857  -7.664 -10.524 1.00 . A A .  59 TYR OH   1 1 
       11 32948 1 1 60 ASP C    C -17.572   2.065 -12.474 1.00 . A A .  60 ASP C    1 1 
       11 32949 1 1 60 ASP CA   C -16.380   1.349 -13.110 1.00 . A A .  60 ASP CA   1 1 
       11 32950 1 1 60 ASP CB   C -16.333   1.670 -14.604 1.00 . A A .  60 ASP CB   1 1 
       11 32951 1 1 60 ASP CG   C -14.892   1.550 -15.100 1.00 . A A .  60 ASP CG   1 1 
       11 32952 1 1 60 ASP H    H -17.107  -0.653 -13.474 1.00 . A A .  60 ASP H    1 1 
       11 32953 1 1 60 ASP HA   H -15.471   1.699 -12.646 1.00 . A A .  60 ASP HA   1 1 
       11 32954 1 1 60 ASP HB2  H -16.961   0.974 -15.142 1.00 . A A .  60 ASP HB2  1 1 
       11 32955 1 1 60 ASP HB3  H -16.687   2.677 -14.766 1.00 . A A .  60 ASP HB3  1 1 
       11 32956 1 1 60 ASP N    N -16.486  -0.127 -12.926 1.00 . A A .  60 ASP N    1 1 
       11 32957 1 1 60 ASP O    O -18.705   1.647 -12.603 1.00 . A A .  60 ASP O    1 1 
       11 32958 1 1 60 ASP OD1  O -14.068   1.055 -14.349 1.00 . A A .  60 ASP OD1  1 1 
       11 32959 1 1 60 ASP OD2  O -14.635   1.956 -16.221 1.00 . A A .  60 ASP OD2  1 1 
       11 32960 1 1 61 GLN C    C -18.960   3.196  -9.940 1.00 . A A .  61 GLN C    1 1 
       11 32961 1 1 61 GLN CA   C -18.417   3.935 -11.168 1.00 . A A .  61 GLN CA   1 1 
       11 32962 1 1 61 GLN CB   C -19.550   4.146 -12.177 1.00 . A A .  61 GLN CB   1 1 
       11 32963 1 1 61 GLN CD   C -19.552   6.053 -13.794 1.00 . A A .  61 GLN CD   1 1 
       11 32964 1 1 61 GLN CG   C -18.972   4.668 -13.495 1.00 . A A .  61 GLN CG   1 1 
       11 32965 1 1 61 GLN H    H -16.383   3.475 -11.728 1.00 . A A .  61 GLN H    1 1 
       11 32966 1 1 61 GLN HA   H -18.036   4.898 -10.864 1.00 . A A .  61 GLN HA   1 1 
       11 32967 1 1 61 GLN HB2  H -20.060   3.210 -12.351 1.00 . A A .  61 GLN HB2  1 1 
       11 32968 1 1 61 GLN HB3  H -20.252   4.868 -11.785 1.00 . A A .  61 GLN HB3  1 1 
       11 32969 1 1 61 GLN HE21 H -17.958   6.657 -14.815 1.00 . A A .  61 GLN HE21 1 1 
       11 32970 1 1 61 GLN HE22 H -19.212   7.795 -14.686 1.00 . A A .  61 GLN HE22 1 1 
       11 32971 1 1 61 GLN HG2  H -17.898   4.737 -13.415 1.00 . A A .  61 GLN HG2  1 1 
       11 32972 1 1 61 GLN HG3  H -19.231   3.991 -14.296 1.00 . A A .  61 GLN HG3  1 1 
       11 32973 1 1 61 GLN N    N -17.313   3.157 -11.804 1.00 . A A .  61 GLN N    1 1 
       11 32974 1 1 61 GLN NE2  N -18.849   6.906 -14.489 1.00 . A A .  61 GLN NE2  1 1 
       11 32975 1 1 61 GLN O    O -20.121   2.845  -9.883 1.00 . A A .  61 GLN O    1 1 
       11 32976 1 1 61 GLN OE1  O -20.657   6.363 -13.396 1.00 . A A .  61 GLN OE1  1 1 
       11 32977 1 1 62 ILE C    C -18.447   3.198  -6.516 1.00 . A A .  62 ILE C    1 1 
       11 32978 1 1 62 ILE CA   C -18.627   2.272  -7.719 1.00 . A A .  62 ILE CA   1 1 
       11 32979 1 1 62 ILE CB   C -17.836   0.987  -7.500 1.00 . A A .  62 ILE CB   1 1 
       11 32980 1 1 62 ILE CD1  C -16.988   0.489  -9.783 1.00 . A A .  62 ILE CD1  1 1 
       11 32981 1 1 62 ILE CG1  C -18.000   0.081  -8.719 1.00 . A A .  62 ILE CG1  1 1 
       11 32982 1 1 62 ILE CG2  C -18.366   0.273  -6.260 1.00 . A A .  62 ILE CG2  1 1 
       11 32983 1 1 62 ILE H    H -17.205   3.272  -9.001 1.00 . A A .  62 ILE H    1 1 
       11 32984 1 1 62 ILE HA   H -19.676   2.036  -7.835 1.00 . A A .  62 ILE HA   1 1 
       11 32985 1 1 62 ILE HB   H -16.792   1.226  -7.362 1.00 . A A .  62 ILE HB   1 1 
       11 32986 1 1 62 ILE HD11 H -16.658   1.499  -9.595 1.00 . A A .  62 ILE HD11 1 1 
       11 32987 1 1 62 ILE HD12 H -16.142  -0.178  -9.743 1.00 . A A .  62 ILE HD12 1 1 
       11 32988 1 1 62 ILE HD13 H -17.448   0.436 -10.759 1.00 . A A .  62 ILE HD13 1 1 
       11 32989 1 1 62 ILE HG12 H -17.828  -0.946  -8.431 1.00 . A A .  62 ILE HG12 1 1 
       11 32990 1 1 62 ILE HG13 H -18.999   0.183  -9.115 1.00 . A A .  62 ILE HG13 1 1 
       11 32991 1 1 62 ILE HG21 H -19.446   0.265  -6.283 1.00 . A A .  62 ILE HG21 1 1 
       11 32992 1 1 62 ILE HG22 H -17.999  -0.741  -6.243 1.00 . A A .  62 ILE HG22 1 1 
       11 32993 1 1 62 ILE HG23 H -18.031   0.793  -5.374 1.00 . A A .  62 ILE HG23 1 1 
       11 32994 1 1 62 ILE N    N -18.138   2.971  -8.946 1.00 . A A .  62 ILE N    1 1 
       11 32995 1 1 62 ILE O    O -17.366   3.683  -6.252 1.00 . A A .  62 ILE O    1 1 
       11 32996 1 1 63 LEU C    C -18.608   3.776  -3.486 1.00 . A A .  63 LEU C    1 1 
       11 32997 1 1 63 LEU CA   C -19.403   4.394  -4.639 1.00 . A A .  63 LEU CA   1 1 
       11 32998 1 1 63 LEU CB   C -20.810   4.763  -4.163 1.00 . A A .  63 LEU CB   1 1 
       11 32999 1 1 63 LEU CD1  C -20.389   5.282  -1.760 1.00 . A A .  63 LEU CD1  1 1 
       11 33000 1 1 63 LEU CD2  C -19.691   6.922  -3.497 1.00 . A A .  63 LEU CD2  1 1 
       11 33001 1 1 63 LEU CG   C -20.749   5.882  -3.113 1.00 . A A .  63 LEU CG   1 1 
       11 33002 1 1 63 LEU H    H -20.370   3.081  -6.047 1.00 . A A .  63 LEU H    1 1 
       11 33003 1 1 63 LEU HA   H -18.898   5.291  -4.953 1.00 . A A .  63 LEU HA   1 1 
       11 33004 1 1 63 LEU HB2  H -21.399   5.093  -5.006 1.00 . A A .  63 LEU HB2  1 1 
       11 33005 1 1 63 LEU HB3  H -21.270   3.893  -3.728 1.00 . A A .  63 LEU HB3  1 1 
       11 33006 1 1 63 LEU HD11 H -20.773   4.274  -1.703 1.00 . A A .  63 LEU HD11 1 1 
       11 33007 1 1 63 LEU HD12 H -19.315   5.263  -1.652 1.00 . A A .  63 LEU HD12 1 1 
       11 33008 1 1 63 LEU HD13 H -20.822   5.880  -0.974 1.00 . A A .  63 LEU HD13 1 1 
       11 33009 1 1 63 LEU HD21 H -19.589   6.956  -4.569 1.00 . A A .  63 LEU HD21 1 1 
       11 33010 1 1 63 LEU HD22 H -19.993   7.893  -3.134 1.00 . A A .  63 LEU HD22 1 1 
       11 33011 1 1 63 LEU HD23 H -18.743   6.652  -3.053 1.00 . A A .  63 LEU HD23 1 1 
       11 33012 1 1 63 LEU HG   H -21.716   6.360  -3.044 1.00 . A A .  63 LEU HG   1 1 
       11 33013 1 1 63 LEU N    N -19.503   3.468  -5.802 1.00 . A A .  63 LEU N    1 1 
       11 33014 1 1 63 LEU O    O -19.155   3.214  -2.557 1.00 . A A .  63 LEU O    1 1 
       11 33015 1 1 64 ILE C    C -16.370   4.540  -1.377 1.00 . A A .  64 ILE C    1 1 
       11 33016 1 1 64 ILE CA   C -16.459   3.419  -2.418 1.00 . A A .  64 ILE CA   1 1 
       11 33017 1 1 64 ILE CB   C -15.064   3.076  -2.961 1.00 . A A .  64 ILE CB   1 1 
       11 33018 1 1 64 ILE CD1  C -12.717   2.501  -2.345 1.00 . A A .  64 ILE CD1  1 1 
       11 33019 1 1 64 ILE CG1  C -14.150   2.628  -1.821 1.00 . A A .  64 ILE CG1  1 1 
       11 33020 1 1 64 ILE CG2  C -14.450   4.298  -3.639 1.00 . A A .  64 ILE CG2  1 1 
       11 33021 1 1 64 ILE H    H -16.912   4.403  -4.269 1.00 . A A .  64 ILE H    1 1 
       11 33022 1 1 64 ILE HA   H -16.907   2.546  -1.973 1.00 . A A .  64 ILE HA   1 1 
       11 33023 1 1 64 ILE HB   H -15.150   2.278  -3.680 1.00 . A A .  64 ILE HB   1 1 
       11 33024 1 1 64 ILE HD11 H -12.408   3.439  -2.786 1.00 . A A .  64 ILE HD11 1 1 
       11 33025 1 1 64 ILE HD12 H -12.054   2.252  -1.530 1.00 . A A .  64 ILE HD12 1 1 
       11 33026 1 1 64 ILE HD13 H -12.676   1.723  -3.093 1.00 . A A .  64 ILE HD13 1 1 
       11 33027 1 1 64 ILE HG12 H -14.181   3.357  -1.022 1.00 . A A .  64 ILE HG12 1 1 
       11 33028 1 1 64 ILE HG13 H -14.480   1.672  -1.454 1.00 . A A .  64 ILE HG13 1 1 
       11 33029 1 1 64 ILE HG21 H -15.133   4.680  -4.381 1.00 . A A .  64 ILE HG21 1 1 
       11 33030 1 1 64 ILE HG22 H -14.255   5.060  -2.901 1.00 . A A .  64 ILE HG22 1 1 
       11 33031 1 1 64 ILE HG23 H -13.525   4.014  -4.116 1.00 . A A .  64 ILE HG23 1 1 
       11 33032 1 1 64 ILE N    N -17.316   3.927  -3.523 1.00 . A A .  64 ILE N    1 1 
       11 33033 1 1 64 ILE O    O -15.790   5.583  -1.614 1.00 . A A .  64 ILE O    1 1 
       11 33034 1 1 65 GLU C    C -15.739   5.266   1.686 1.00 . A A .  65 GLU C    1 1 
       11 33035 1 1 65 GLU CA   C -16.964   5.427   0.792 1.00 . A A .  65 GLU CA   1 1 
       11 33036 1 1 65 GLU CB   C -18.228   5.324   1.647 1.00 . A A .  65 GLU CB   1 1 
       11 33037 1 1 65 GLU CD   C -19.206   6.558   3.584 1.00 . A A .  65 GLU CD   1 1 
       11 33038 1 1 65 GLU CG   C -18.600   6.706   2.186 1.00 . A A .  65 GLU CG   1 1 
       11 33039 1 1 65 GLU H    H -17.472   3.524  -0.076 1.00 . A A .  65 GLU H    1 1 
       11 33040 1 1 65 GLU HA   H -16.932   6.391   0.309 1.00 . A A .  65 GLU HA   1 1 
       11 33041 1 1 65 GLU HB2  H -19.040   4.942   1.045 1.00 . A A .  65 GLU HB2  1 1 
       11 33042 1 1 65 GLU HB3  H -18.048   4.655   2.475 1.00 . A A .  65 GLU HB3  1 1 
       11 33043 1 1 65 GLU HG2  H -17.714   7.322   2.240 1.00 . A A .  65 GLU HG2  1 1 
       11 33044 1 1 65 GLU HG3  H -19.322   7.169   1.529 1.00 . A A .  65 GLU HG3  1 1 
       11 33045 1 1 65 GLU N    N -16.979   4.355  -0.240 1.00 . A A .  65 GLU N    1 1 
       11 33046 1 1 65 GLU O    O -15.584   4.274   2.369 1.00 . A A .  65 GLU O    1 1 
       11 33047 1 1 65 GLU OE1  O -18.468   6.223   4.497 1.00 . A A .  65 GLU OE1  1 1 
       11 33048 1 1 65 GLU OE2  O -20.398   6.783   3.719 1.00 . A A .  65 GLU OE2  1 1 
       11 33049 1 1 66 ILE C    C -13.830   7.125   3.727 1.00 . A A .  66 ILE C    1 1 
       11 33050 1 1 66 ILE CA   C -13.667   6.144   2.564 1.00 . A A .  66 ILE CA   1 1 
       11 33051 1 1 66 ILE CB   C -12.416   6.481   1.739 1.00 . A A .  66 ILE CB   1 1 
       11 33052 1 1 66 ILE CD1  C -12.244   5.162  -0.402 1.00 . A A .  66 ILE CD1  1 1 
       11 33053 1 1 66 ILE CG1  C -11.884   5.199   1.088 1.00 . A A .  66 ILE CG1  1 1 
       11 33054 1 1 66 ILE CG2  C -11.319   7.070   2.635 1.00 . A A .  66 ILE CG2  1 1 
       11 33055 1 1 66 ILE H    H -15.019   7.042   1.150 1.00 . A A .  66 ILE H    1 1 
       11 33056 1 1 66 ILE HA   H -13.586   5.134   2.950 1.00 . A A .  66 ILE HA   1 1 
       11 33057 1 1 66 ILE HB   H -12.676   7.192   0.979 1.00 . A A .  66 ILE HB   1 1 
       11 33058 1 1 66 ILE HD11 H -13.240   5.553  -0.546 1.00 . A A .  66 ILE HD11 1 1 
       11 33059 1 1 66 ILE HD12 H -11.538   5.759  -0.960 1.00 . A A .  66 ILE HD12 1 1 
       11 33060 1 1 66 ILE HD13 H -12.206   4.140  -0.755 1.00 . A A .  66 ILE HD13 1 1 
       11 33061 1 1 66 ILE HG12 H -10.812   5.167   1.194 1.00 . A A .  66 ILE HG12 1 1 
       11 33062 1 1 66 ILE HG13 H -12.319   4.344   1.583 1.00 . A A .  66 ILE HG13 1 1 
       11 33063 1 1 66 ILE HG21 H -11.081   6.368   3.422 1.00 . A A .  66 ILE HG21 1 1 
       11 33064 1 1 66 ILE HG22 H -10.436   7.260   2.044 1.00 . A A .  66 ILE HG22 1 1 
       11 33065 1 1 66 ILE HG23 H -11.667   7.994   3.071 1.00 . A A .  66 ILE HG23 1 1 
       11 33066 1 1 66 ILE N    N -14.872   6.240   1.700 1.00 . A A .  66 ILE N    1 1 
       11 33067 1 1 66 ILE O    O -13.974   8.316   3.539 1.00 . A A .  66 ILE O    1 1 
       11 33068 1 1 67 CYS C    C -15.334   8.225   6.016 1.00 . A A .  67 CYS C    1 1 
       11 33069 1 1 67 CYS CA   C -13.984   7.506   6.112 1.00 . A A .  67 CYS CA   1 1 
       11 33070 1 1 67 CYS CB   C -12.848   8.530   6.151 1.00 . A A .  67 CYS CB   1 1 
       11 33071 1 1 67 CYS H    H -13.708   5.661   5.037 1.00 . A A .  67 CYS H    1 1 
       11 33072 1 1 67 CYS HA   H -13.960   6.907   7.010 1.00 . A A .  67 CYS HA   1 1 
       11 33073 1 1 67 CYS HB2  H -12.808   9.061   5.211 1.00 . A A .  67 CYS HB2  1 1 
       11 33074 1 1 67 CYS HB3  H -13.024   9.233   6.951 1.00 . A A .  67 CYS HB3  1 1 
       11 33075 1 1 67 CYS HG   H -11.362   7.161   7.242 1.00 . A A .  67 CYS HG   1 1 
       11 33076 1 1 67 CYS N    N -13.819   6.623   4.922 1.00 . A A .  67 CYS N    1 1 
       11 33077 1 1 67 CYS O    O -16.366   7.670   6.335 1.00 . A A .  67 CYS O    1 1 
       11 33078 1 1 67 CYS SG   S -11.278   7.676   6.434 1.00 . A A .  67 CYS SG   1 1 
       11 33079 1 1 68 GLY C    C -16.618  10.937   4.106 1.00 . A A .  68 GLY C    1 1 
       11 33080 1 1 68 GLY CA   C -16.615  10.193   5.440 1.00 . A A .  68 GLY CA   1 1 
       11 33081 1 1 68 GLY H    H -14.507   9.879   5.305 1.00 . A A .  68 GLY H    1 1 
       11 33082 1 1 68 GLY HA2  H -17.433   9.495   5.470 1.00 . A A .  68 GLY HA2  1 1 
       11 33083 1 1 68 GLY HA3  H -16.709  10.903   6.247 1.00 . A A .  68 GLY HA3  1 1 
       11 33084 1 1 68 GLY N    N -15.339   9.450   5.568 1.00 . A A .  68 GLY N    1 1 
       11 33085 1 1 68 GLY O    O -17.066  12.061   4.009 1.00 . A A .  68 GLY O    1 1 
       11 33086 1 1 69 HIS C    C -16.668  10.082   0.679 1.00 . A A .  69 HIS C    1 1 
       11 33087 1 1 69 HIS CA   C -16.061  10.989   1.750 1.00 . A A .  69 HIS CA   1 1 
       11 33088 1 1 69 HIS CB   C -14.604  11.278   1.387 1.00 . A A .  69 HIS CB   1 1 
       11 33089 1 1 69 HIS CD2  C -14.148  12.661   3.576 1.00 . A A .  69 HIS CD2  1 1 
       11 33090 1 1 69 HIS CE1  C -12.232  11.798   4.101 1.00 . A A .  69 HIS CE1  1 1 
       11 33091 1 1 69 HIS CG   C -13.857  11.727   2.614 1.00 . A A .  69 HIS CG   1 1 
       11 33092 1 1 69 HIS H    H -15.741   9.413   3.180 1.00 . A A .  69 HIS H    1 1 
       11 33093 1 1 69 HIS HA   H -16.611  11.917   1.795 1.00 . A A .  69 HIS HA   1 1 
       11 33094 1 1 69 HIS HB2  H -14.147  10.380   0.997 1.00 . A A .  69 HIS HB2  1 1 
       11 33095 1 1 69 HIS HB3  H -14.566  12.053   0.638 1.00 . A A .  69 HIS HB3  1 1 
       11 33096 1 1 69 HIS HD1  H -12.146  10.488   2.487 1.00 . A A .  69 HIS HD1  1 1 
       11 33097 1 1 69 HIS HD2  H -15.038  13.270   3.601 1.00 . A A .  69 HIS HD2  1 1 
       11 33098 1 1 69 HIS HE1  H -11.302  11.586   4.607 1.00 . A A .  69 HIS HE1  1 1 
       11 33099 1 1 69 HIS N    N -16.106  10.317   3.077 1.00 . A A .  69 HIS N    1 1 
       11 33100 1 1 69 HIS ND1  N -12.631  11.188   2.970 1.00 . A A .  69 HIS ND1  1 1 
       11 33101 1 1 69 HIS NE2  N -13.120  12.705   4.515 1.00 . A A .  69 HIS NE2  1 1 
       11 33102 1 1 69 HIS O    O -16.038   9.151   0.217 1.00 . A A .  69 HIS O    1 1 
       11 33103 1 1 70 LYS C    C -17.617   9.617  -2.047 1.00 . A A .  70 LYS C    1 1 
       11 33104 1 1 70 LYS CA   C -18.488   9.511  -0.803 1.00 . A A .  70 LYS CA   1 1 
       11 33105 1 1 70 LYS CB   C -19.887  10.019  -1.123 1.00 . A A .  70 LYS CB   1 1 
       11 33106 1 1 70 LYS CD   C -21.811   9.014   0.114 1.00 . A A .  70 LYS CD   1 1 
       11 33107 1 1 70 LYS CE   C -23.082   9.756  -0.307 1.00 . A A .  70 LYS CE   1 1 
       11 33108 1 1 70 LYS CG   C -20.885   8.859  -1.096 1.00 . A A .  70 LYS CG   1 1 
       11 33109 1 1 70 LYS H    H -18.365  11.119   0.626 1.00 . A A .  70 LYS H    1 1 
       11 33110 1 1 70 LYS HA   H -18.534   8.483  -0.475 1.00 . A A .  70 LYS HA   1 1 
       11 33111 1 1 70 LYS HB2  H -20.164  10.747  -0.391 1.00 . A A .  70 LYS HB2  1 1 
       11 33112 1 1 70 LYS HB3  H -19.891  10.470  -2.104 1.00 . A A .  70 LYS HB3  1 1 
       11 33113 1 1 70 LYS HD2  H -22.074   8.036   0.493 1.00 . A A .  70 LYS HD2  1 1 
       11 33114 1 1 70 LYS HD3  H -21.307   9.576   0.885 1.00 . A A .  70 LYS HD3  1 1 
       11 33115 1 1 70 LYS HE2  H -23.255  10.583   0.366 1.00 . A A .  70 LYS HE2  1 1 
       11 33116 1 1 70 LYS HE3  H -22.965  10.129  -1.314 1.00 . A A .  70 LYS HE3  1 1 
       11 33117 1 1 70 LYS HG2  H -21.473   8.870  -2.003 1.00 . A A .  70 LYS HG2  1 1 
       11 33118 1 1 70 LYS HG3  H -20.352   7.924  -1.023 1.00 . A A .  70 LYS HG3  1 1 
       11 33119 1 1 70 LYS HZ1  H -23.890   7.841  -0.195 1.00 . A A .  70 LYS HZ1  1 1 
       11 33120 1 1 70 LYS HZ2  H -24.820   9.032   0.582 1.00 . A A .  70 LYS HZ2  1 1 
       11 33121 1 1 70 LYS HZ3  H -24.817   8.932  -1.111 1.00 . A A .  70 LYS HZ3  1 1 
       11 33122 1 1 70 LYS N    N -17.875  10.354   0.259 1.00 . A A .  70 LYS N    1 1 
       11 33123 1 1 70 LYS NZ   N -24.239   8.820  -0.254 1.00 . A A .  70 LYS NZ   1 1 
       11 33124 1 1 70 LYS O    O -17.441  10.681  -2.608 1.00 . A A .  70 LYS O    1 1 
       11 33125 1 1 71 ALA C    C -16.523   7.445  -4.619 1.00 . A A .  71 ALA C    1 1 
       11 33126 1 1 71 ALA CA   C -16.171   8.574  -3.663 1.00 . A A .  71 ALA CA   1 1 
       11 33127 1 1 71 ALA CB   C -14.722   8.383  -3.217 1.00 . A A .  71 ALA CB   1 1 
       11 33128 1 1 71 ALA H    H -17.205   7.692  -1.987 1.00 . A A .  71 ALA H    1 1 
       11 33129 1 1 71 ALA HA   H -16.273   9.524  -4.164 1.00 . A A .  71 ALA HA   1 1 
       11 33130 1 1 71 ALA HB1  H -14.696   7.731  -2.357 1.00 . A A .  71 ALA HB1  1 1 
       11 33131 1 1 71 ALA HB2  H -14.155   7.936  -4.022 1.00 . A A .  71 ALA HB2  1 1 
       11 33132 1 1 71 ALA HB3  H -14.293   9.337  -2.960 1.00 . A A .  71 ALA HB3  1 1 
       11 33133 1 1 71 ALA N    N -17.056   8.532  -2.467 1.00 . A A .  71 ALA N    1 1 
       11 33134 1 1 71 ALA O    O -16.545   6.303  -4.238 1.00 . A A .  71 ALA O    1 1 
       11 33135 1 1 72 ILE C    C -15.787   6.469  -7.692 1.00 . A A .  72 ILE C    1 1 
       11 33136 1 1 72 ILE CA   C -17.044   6.660  -6.842 1.00 . A A .  72 ILE CA   1 1 
       11 33137 1 1 72 ILE CB   C -18.249   7.033  -7.732 1.00 . A A .  72 ILE CB   1 1 
       11 33138 1 1 72 ILE CD1  C -20.586   6.198  -8.210 1.00 . A A .  72 ILE CD1  1 1 
       11 33139 1 1 72 ILE CG1  C -19.520   6.407  -7.133 1.00 . A A .  72 ILE CG1  1 1 
       11 33140 1 1 72 ILE CG2  C -18.040   6.507  -9.161 1.00 . A A .  72 ILE CG2  1 1 
       11 33141 1 1 72 ILE H    H -16.686   8.677  -6.166 1.00 . A A .  72 ILE H    1 1 
       11 33142 1 1 72 ILE HA   H -17.261   5.746  -6.302 1.00 . A A .  72 ILE HA   1 1 
       11 33143 1 1 72 ILE HB   H -18.352   8.101  -7.760 1.00 . A A .  72 ILE HB   1 1 
       11 33144 1 1 72 ILE HD11 H -20.757   7.125  -8.732 1.00 . A A .  72 ILE HD11 1 1 
       11 33145 1 1 72 ILE HD12 H -20.248   5.445  -8.908 1.00 . A A .  72 ILE HD12 1 1 
       11 33146 1 1 72 ILE HD13 H -21.505   5.871  -7.744 1.00 . A A .  72 ILE HD13 1 1 
       11 33147 1 1 72 ILE HG12 H -19.271   5.454  -6.701 1.00 . A A .  72 ILE HG12 1 1 
       11 33148 1 1 72 ILE HG13 H -19.913   7.060  -6.368 1.00 . A A .  72 ILE HG13 1 1 
       11 33149 1 1 72 ILE HG21 H -17.886   5.440  -9.128 1.00 . A A .  72 ILE HG21 1 1 
       11 33150 1 1 72 ILE HG22 H -18.911   6.729  -9.759 1.00 . A A .  72 ILE HG22 1 1 
       11 33151 1 1 72 ILE HG23 H -17.172   6.983  -9.596 1.00 . A A .  72 ILE HG23 1 1 
       11 33152 1 1 72 ILE N    N -16.749   7.746  -5.865 1.00 . A A .  72 ILE N    1 1 
       11 33153 1 1 72 ILE O    O -15.136   7.423  -8.069 1.00 . A A .  72 ILE O    1 1 
       11 33154 1 1 73 GLY C    C -14.198   3.654  -9.411 1.00 . A A .  73 GLY C    1 1 
       11 33155 1 1 73 GLY CA   C -14.208   5.055  -8.817 1.00 . A A .  73 GLY CA   1 1 
       11 33156 1 1 73 GLY H    H -15.955   4.493  -7.687 1.00 . A A .  73 GLY H    1 1 
       11 33157 1 1 73 GLY HA2  H -14.188   5.781  -9.616 1.00 . A A .  73 GLY HA2  1 1 
       11 33158 1 1 73 GLY HA3  H -13.334   5.181  -8.198 1.00 . A A .  73 GLY HA3  1 1 
       11 33159 1 1 73 GLY N    N -15.429   5.258  -7.997 1.00 . A A .  73 GLY N    1 1 
       11 33160 1 1 73 GLY O    O -15.165   2.926  -9.344 1.00 . A A .  73 GLY O    1 1 
       11 33161 1 1 74 THR C    C -12.459   0.933  -9.594 1.00 . A A .  74 THR C    1 1 
       11 33162 1 1 74 THR CA   C -13.005   1.929 -10.616 1.00 . A A .  74 THR CA   1 1 
       11 33163 1 1 74 THR CB   C -12.068   1.982 -11.818 1.00 . A A .  74 THR CB   1 1 
       11 33164 1 1 74 THR CG2  C -11.864   0.573 -12.383 1.00 . A A .  74 THR CG2  1 1 
       11 33165 1 1 74 THR H    H -12.345   3.896 -10.041 1.00 . A A .  74 THR H    1 1 
       11 33166 1 1 74 THR HA   H -13.982   1.620 -10.937 1.00 . A A .  74 THR HA   1 1 
       11 33167 1 1 74 THR HB   H -11.119   2.379 -11.507 1.00 . A A .  74 THR HB   1 1 
       11 33168 1 1 74 THR HG1  H -11.915   3.300 -13.237 1.00 . A A .  74 THR HG1  1 1 
       11 33169 1 1 74 THR HG21 H -12.774   0.003 -12.271 1.00 . A A .  74 THR HG21 1 1 
       11 33170 1 1 74 THR HG22 H -11.607   0.640 -13.430 1.00 . A A .  74 THR HG22 1 1 
       11 33171 1 1 74 THR HG23 H -11.064   0.082 -11.848 1.00 . A A .  74 THR HG23 1 1 
       11 33172 1 1 74 THR N    N -13.103   3.281 -10.000 1.00 . A A .  74 THR N    1 1 
       11 33173 1 1 74 THR O    O -11.304   0.981  -9.220 1.00 . A A .  74 THR O    1 1 
       11 33174 1 1 74 THR OG1  O -12.631   2.819 -12.817 1.00 . A A .  74 THR OG1  1 1 
       11 33175 1 1 75 VAL C    C -12.570  -2.332  -8.783 1.00 . A A .  75 VAL C    1 1 
       11 33176 1 1 75 VAL CA   C -12.808  -0.960  -8.130 1.00 . A A .  75 VAL CA   1 1 
       11 33177 1 1 75 VAL CB   C -13.861  -1.119  -7.032 1.00 . A A .  75 VAL CB   1 1 
       11 33178 1 1 75 VAL CG1  C -13.163  -1.474  -5.721 1.00 . A A .  75 VAL CG1  1 1 
       11 33179 1 1 75 VAL CG2  C -14.641   0.189  -6.856 1.00 . A A .  75 VAL CG2  1 1 
       11 33180 1 1 75 VAL H    H -14.212   0.027  -9.446 1.00 . A A .  75 VAL H    1 1 
       11 33181 1 1 75 VAL HA   H -11.886  -0.610  -7.689 1.00 . A A .  75 VAL HA   1 1 
       11 33182 1 1 75 VAL HB   H -14.543  -1.913  -7.303 1.00 . A A .  75 VAL HB   1 1 
       11 33183 1 1 75 VAL HG11 H -12.501  -2.310  -5.885 1.00 . A A .  75 VAL HG11 1 1 
       11 33184 1 1 75 VAL HG12 H -12.593  -0.626  -5.375 1.00 . A A .  75 VAL HG12 1 1 
       11 33185 1 1 75 VAL HG13 H -13.901  -1.741  -4.980 1.00 . A A .  75 VAL HG13 1 1 
       11 33186 1 1 75 VAL HG21 H -14.965   0.549  -7.821 1.00 . A A .  75 VAL HG21 1 1 
       11 33187 1 1 75 VAL HG22 H -15.505   0.011  -6.232 1.00 . A A .  75 VAL HG22 1 1 
       11 33188 1 1 75 VAL HG23 H -14.007   0.927  -6.390 1.00 . A A .  75 VAL HG23 1 1 
       11 33189 1 1 75 VAL N    N -13.281   0.036  -9.137 1.00 . A A .  75 VAL N    1 1 
       11 33190 1 1 75 VAL O    O -13.501  -3.003  -9.179 1.00 . A A .  75 VAL O    1 1 
       11 33191 1 1 76 LEU C    C -11.351  -5.175  -8.393 1.00 . A A .  76 LEU C    1 1 
       11 33192 1 1 76 LEU CA   C -11.059  -4.115  -9.458 1.00 . A A .  76 LEU CA   1 1 
       11 33193 1 1 76 LEU CB   C  -9.584  -4.234  -9.870 1.00 . A A .  76 LEU CB   1 1 
       11 33194 1 1 76 LEU CD1  C  -8.424  -2.033  -9.693 1.00 . A A .  76 LEU CD1  1 1 
       11 33195 1 1 76 LEU CD2  C  -8.180  -3.407 -11.758 1.00 . A A .  76 LEU CD2  1 1 
       11 33196 1 1 76 LEU CG   C  -9.143  -2.992 -10.643 1.00 . A A .  76 LEU CG   1 1 
       11 33197 1 1 76 LEU H    H -10.597  -2.229  -8.525 1.00 . A A .  76 LEU H    1 1 
       11 33198 1 1 76 LEU HA   H -11.694  -4.277 -10.317 1.00 . A A .  76 LEU HA   1 1 
       11 33199 1 1 76 LEU HB2  H  -8.974  -4.341  -8.988 1.00 . A A .  76 LEU HB2  1 1 
       11 33200 1 1 76 LEU HB3  H  -9.457  -5.106 -10.493 1.00 . A A .  76 LEU HB3  1 1 
       11 33201 1 1 76 LEU HD11 H  -8.211  -2.537  -8.762 1.00 . A A .  76 LEU HD11 1 1 
       11 33202 1 1 76 LEU HD12 H  -7.499  -1.707 -10.145 1.00 . A A .  76 LEU HD12 1 1 
       11 33203 1 1 76 LEU HD13 H  -9.052  -1.175  -9.503 1.00 . A A .  76 LEU HD13 1 1 
       11 33204 1 1 76 LEU HD21 H  -8.669  -4.113 -12.412 1.00 . A A .  76 LEU HD21 1 1 
       11 33205 1 1 76 LEU HD22 H  -7.888  -2.534 -12.323 1.00 . A A .  76 LEU HD22 1 1 
       11 33206 1 1 76 LEU HD23 H  -7.304  -3.864 -11.323 1.00 . A A .  76 LEU HD23 1 1 
       11 33207 1 1 76 LEU HG   H -10.006  -2.504 -11.068 1.00 . A A .  76 LEU HG   1 1 
       11 33208 1 1 76 LEU N    N -11.335  -2.770  -8.867 1.00 . A A .  76 LEU N    1 1 
       11 33209 1 1 76 LEU O    O -10.795  -5.146  -7.318 1.00 . A A .  76 LEU O    1 1 
       11 33210 1 1 77 VAL C    C -11.944  -8.495  -8.097 1.00 . A A .  77 VAL C    1 1 
       11 33211 1 1 77 VAL CA   C -12.539  -7.151  -7.661 1.00 . A A .  77 VAL CA   1 1 
       11 33212 1 1 77 VAL CB   C -14.058  -7.277  -7.531 1.00 . A A .  77 VAL CB   1 1 
       11 33213 1 1 77 VAL CG1  C -14.400  -8.314  -6.458 1.00 . A A .  77 VAL CG1  1 1 
       11 33214 1 1 77 VAL CG2  C -14.645  -5.919  -7.136 1.00 . A A .  77 VAL CG2  1 1 
       11 33215 1 1 77 VAL H    H -12.666  -6.105  -9.537 1.00 . A A .  77 VAL H    1 1 
       11 33216 1 1 77 VAL HA   H -12.121  -6.868  -6.705 1.00 . A A .  77 VAL HA   1 1 
       11 33217 1 1 77 VAL HB   H -14.476  -7.589  -8.479 1.00 . A A .  77 VAL HB   1 1 
       11 33218 1 1 77 VAL HG11 H -13.616  -8.337  -5.717 1.00 . A A .  77 VAL HG11 1 1 
       11 33219 1 1 77 VAL HG12 H -15.335  -8.047  -5.985 1.00 . A A .  77 VAL HG12 1 1 
       11 33220 1 1 77 VAL HG13 H -14.494  -9.288  -6.915 1.00 . A A .  77 VAL HG13 1 1 
       11 33221 1 1 77 VAL HG21 H -13.865  -5.297  -6.721 1.00 . A A .  77 VAL HG21 1 1 
       11 33222 1 1 77 VAL HG22 H -15.060  -5.438  -8.009 1.00 . A A .  77 VAL HG22 1 1 
       11 33223 1 1 77 VAL HG23 H -15.422  -6.061  -6.399 1.00 . A A .  77 VAL HG23 1 1 
       11 33224 1 1 77 VAL N    N -12.219  -6.102  -8.672 1.00 . A A .  77 VAL N    1 1 
       11 33225 1 1 77 VAL O    O -12.252  -9.008  -9.155 1.00 . A A .  77 VAL O    1 1 
       11 33226 1 1 78 GLY C    C -10.058 -11.109  -6.361 1.00 . A A .  78 GLY C    1 1 
       11 33227 1 1 78 GLY CA   C -10.480 -10.384  -7.644 1.00 . A A .  78 GLY CA   1 1 
       11 33228 1 1 78 GLY H    H -10.862  -8.638  -6.436 1.00 . A A .  78 GLY H    1 1 
       11 33229 1 1 78 GLY HA2  H -11.199 -10.984  -8.181 1.00 . A A .  78 GLY HA2  1 1 
       11 33230 1 1 78 GLY HA3  H  -9.611 -10.219  -8.264 1.00 . A A .  78 GLY HA3  1 1 
       11 33231 1 1 78 GLY N    N -11.095  -9.070  -7.286 1.00 . A A .  78 GLY N    1 1 
       11 33232 1 1 78 GLY O    O -10.475 -10.740  -5.283 1.00 . A A .  78 GLY O    1 1 
       11 33233 1 1 79 PRO C    C  -7.575 -12.209  -4.694 1.00 . A A .  79 PRO C    1 1 
       11 33234 1 1 79 PRO CA   C  -8.743 -12.920  -5.381 1.00 . A A .  79 PRO CA   1 1 
       11 33235 1 1 79 PRO CB   C  -8.270 -14.219  -6.038 1.00 . A A .  79 PRO CB   1 1 
       11 33236 1 1 79 PRO CD   C  -8.750 -12.573  -7.830 1.00 . A A .  79 PRO CD   1 1 
       11 33237 1 1 79 PRO CG   C  -7.990 -13.880  -7.522 1.00 . A A .  79 PRO CG   1 1 
       11 33238 1 1 79 PRO HA   H  -9.533 -13.122  -4.680 1.00 . A A .  79 PRO HA   1 1 
       11 33239 1 1 79 PRO HB2  H  -7.367 -14.568  -5.555 1.00 . A A .  79 PRO HB2  1 1 
       11 33240 1 1 79 PRO HB3  H  -9.041 -14.970  -5.975 1.00 . A A .  79 PRO HB3  1 1 
       11 33241 1 1 79 PRO HD2  H  -8.081 -11.840  -8.258 1.00 . A A .  79 PRO HD2  1 1 
       11 33242 1 1 79 PRO HD3  H  -9.580 -12.764  -8.492 1.00 . A A .  79 PRO HD3  1 1 
       11 33243 1 1 79 PRO HG2  H  -6.928 -13.739  -7.676 1.00 . A A .  79 PRO HG2  1 1 
       11 33244 1 1 79 PRO HG3  H  -8.356 -14.671  -8.158 1.00 . A A .  79 PRO HG3  1 1 
       11 33245 1 1 79 PRO N    N  -9.242 -12.122  -6.516 1.00 . A A .  79 PRO N    1 1 
       11 33246 1 1 79 PRO O    O  -6.589 -12.822  -4.334 1.00 . A A .  79 PRO O    1 1 
       11 33247 1 1 80 THR C    C  -6.773 -10.265  -2.316 1.00 . A A .  80 THR C    1 1 
       11 33248 1 1 80 THR CA   C  -6.575 -10.183  -3.835 1.00 . A A .  80 THR CA   1 1 
       11 33249 1 1 80 THR CB   C  -6.596  -8.719  -4.281 1.00 . A A .  80 THR CB   1 1 
       11 33250 1 1 80 THR CG2  C  -7.871  -8.045  -3.774 1.00 . A A .  80 THR CG2  1 1 
       11 33251 1 1 80 THR H    H  -8.479 -10.452  -4.794 1.00 . A A .  80 THR H    1 1 
       11 33252 1 1 80 THR HA   H  -5.629 -10.630  -4.103 1.00 . A A .  80 THR HA   1 1 
       11 33253 1 1 80 THR HB   H  -6.573  -8.672  -5.360 1.00 . A A .  80 THR HB   1 1 
       11 33254 1 1 80 THR HG1  H  -4.855  -7.874  -4.477 1.00 . A A .  80 THR HG1  1 1 
       11 33255 1 1 80 THR HG21 H  -8.052  -8.340  -2.752 1.00 . A A .  80 THR HG21 1 1 
       11 33256 1 1 80 THR HG22 H  -7.756  -6.973  -3.824 1.00 . A A .  80 THR HG22 1 1 
       11 33257 1 1 80 THR HG23 H  -8.706  -8.347  -4.389 1.00 . A A .  80 THR HG23 1 1 
       11 33258 1 1 80 THR N    N  -7.677 -10.925  -4.503 1.00 . A A .  80 THR N    1 1 
       11 33259 1 1 80 THR O    O  -7.888 -10.207  -1.837 1.00 . A A .  80 THR O    1 1 
       11 33260 1 1 80 THR OG1  O  -5.459  -8.049  -3.753 1.00 . A A .  80 THR OG1  1 1 
       11 33261 1 1 81 PRO C    C  -5.872  -9.150   0.531 1.00 . A A .  81 PRO C    1 1 
       11 33262 1 1 81 PRO CA   C  -5.708 -10.524  -0.136 1.00 . A A .  81 PRO CA   1 1 
       11 33263 1 1 81 PRO CB   C  -4.340 -11.126   0.195 1.00 . A A .  81 PRO CB   1 1 
       11 33264 1 1 81 PRO CD   C  -4.335 -10.496  -2.199 1.00 . A A .  81 PRO CD   1 1 
       11 33265 1 1 81 PRO CG   C  -3.415 -10.802  -1.003 1.00 . A A .  81 PRO CG   1 1 
       11 33266 1 1 81 PRO HA   H  -6.488 -11.195   0.182 1.00 . A A .  81 PRO HA   1 1 
       11 33267 1 1 81 PRO HB2  H  -3.949 -10.681   1.100 1.00 . A A .  81 PRO HB2  1 1 
       11 33268 1 1 81 PRO HB3  H  -4.423 -12.195   0.309 1.00 . A A .  81 PRO HB3  1 1 
       11 33269 1 1 81 PRO HD2  H  -4.060  -9.554  -2.655 1.00 . A A .  81 PRO HD2  1 1 
       11 33270 1 1 81 PRO HD3  H  -4.294 -11.296  -2.923 1.00 . A A .  81 PRO HD3  1 1 
       11 33271 1 1 81 PRO HG2  H  -2.801  -9.942  -0.776 1.00 . A A .  81 PRO HG2  1 1 
       11 33272 1 1 81 PRO HG3  H  -2.793 -11.653  -1.234 1.00 . A A .  81 PRO HG3  1 1 
       11 33273 1 1 81 PRO N    N  -5.685 -10.413  -1.606 1.00 . A A .  81 PRO N    1 1 
       11 33274 1 1 81 PRO O    O  -5.646  -9.006   1.716 1.00 . A A .  81 PRO O    1 1 
       11 33275 1 1 82 VAL C    C  -7.327  -5.900  -0.445 1.00 . A A .  82 VAL C    1 1 
       11 33276 1 1 82 VAL CA   C  -6.430  -6.795   0.428 1.00 . A A .  82 VAL CA   1 1 
       11 33277 1 1 82 VAL CB   C  -5.032  -6.152   0.611 1.00 . A A .  82 VAL CB   1 1 
       11 33278 1 1 82 VAL CG1  C  -5.066  -4.645   0.323 1.00 . A A .  82 VAL CG1  1 1 
       11 33279 1 1 82 VAL CG2  C  -4.562  -6.364   2.051 1.00 . A A .  82 VAL CG2  1 1 
       11 33280 1 1 82 VAL H    H  -6.446  -8.263  -1.159 1.00 . A A .  82 VAL H    1 1 
       11 33281 1 1 82 VAL HA   H  -6.890  -6.915   1.397 1.00 . A A .  82 VAL HA   1 1 
       11 33282 1 1 82 VAL HB   H  -4.332  -6.621  -0.063 1.00 . A A .  82 VAL HB   1 1 
       11 33283 1 1 82 VAL HG11 H  -5.445  -4.477  -0.674 1.00 . A A .  82 VAL HG11 1 1 
       11 33284 1 1 82 VAL HG12 H  -5.705  -4.154   1.041 1.00 . A A .  82 VAL HG12 1 1 
       11 33285 1 1 82 VAL HG13 H  -4.065  -4.243   0.399 1.00 . A A .  82 VAL HG13 1 1 
       11 33286 1 1 82 VAL HG21 H  -5.413  -6.338   2.714 1.00 . A A .  82 VAL HG21 1 1 
       11 33287 1 1 82 VAL HG22 H  -4.070  -7.321   2.132 1.00 . A A .  82 VAL HG22 1 1 
       11 33288 1 1 82 VAL HG23 H  -3.871  -5.579   2.322 1.00 . A A .  82 VAL HG23 1 1 
       11 33289 1 1 82 VAL N    N  -6.264  -8.140  -0.204 1.00 . A A .  82 VAL N    1 1 
       11 33290 1 1 82 VAL O    O  -7.594  -6.187  -1.597 1.00 . A A .  82 VAL O    1 1 
       11 33291 1 1 83 ASN C    C  -7.669  -2.722  -1.132 1.00 . A A .  83 ASN C    1 1 
       11 33292 1 1 83 ASN CA   C  -8.600  -3.838  -0.675 1.00 . A A .  83 ASN CA   1 1 
       11 33293 1 1 83 ASN CB   C  -9.704  -3.269   0.217 1.00 . A A .  83 ASN CB   1 1 
       11 33294 1 1 83 ASN CG   C -10.756  -4.345   0.475 1.00 . A A .  83 ASN CG   1 1 
       11 33295 1 1 83 ASN H    H  -7.514  -4.578   1.024 1.00 . A A .  83 ASN H    1 1 
       11 33296 1 1 83 ASN HA   H  -9.029  -4.334  -1.530 1.00 . A A .  83 ASN HA   1 1 
       11 33297 1 1 83 ASN HB2  H  -9.276  -2.951   1.156 1.00 . A A .  83 ASN HB2  1 1 
       11 33298 1 1 83 ASN HB3  H -10.166  -2.426  -0.273 1.00 . A A .  83 ASN HB3  1 1 
       11 33299 1 1 83 ASN HD21 H -10.498  -4.314   2.441 1.00 . A A .  83 ASN HD21 1 1 
       11 33300 1 1 83 ASN HD22 H -11.663  -5.411   1.880 1.00 . A A .  83 ASN HD22 1 1 
       11 33301 1 1 83 ASN N    N  -7.764  -4.794   0.102 1.00 . A A .  83 ASN N    1 1 
       11 33302 1 1 83 ASN ND2  N -10.993  -4.721   1.701 1.00 . A A .  83 ASN ND2  1 1 
       11 33303 1 1 83 ASN O    O  -7.411  -1.783  -0.415 1.00 . A A .  83 ASN O    1 1 
       11 33304 1 1 83 ASN OD1  O -11.370  -4.849  -0.446 1.00 . A A .  83 ASN OD1  1 1 
       11 33305 1 1 84 ILE C    C  -6.829  -0.565  -3.278 1.00 . A A .  84 ILE C    1 1 
       11 33306 1 1 84 ILE CA   C  -6.136  -1.826  -2.764 1.00 . A A .  84 ILE CA   1 1 
       11 33307 1 1 84 ILE CB   C  -5.295  -2.431  -3.895 1.00 . A A .  84 ILE CB   1 1 
       11 33308 1 1 84 ILE CD1  C  -3.730  -3.721  -2.403 1.00 . A A .  84 ILE CD1  1 1 
       11 33309 1 1 84 ILE CG1  C  -4.808  -3.830  -3.484 1.00 . A A .  84 ILE CG1  1 1 
       11 33310 1 1 84 ILE CG2  C  -4.096  -1.523  -4.198 1.00 . A A .  84 ILE CG2  1 1 
       11 33311 1 1 84 ILE H    H  -7.315  -3.633  -2.848 1.00 . A A .  84 ILE H    1 1 
       11 33312 1 1 84 ILE HA   H  -5.485  -1.563  -1.941 1.00 . A A .  84 ILE HA   1 1 
       11 33313 1 1 84 ILE HB   H  -5.904  -2.514  -4.783 1.00 . A A .  84 ILE HB   1 1 
       11 33314 1 1 84 ILE HD11 H  -4.054  -3.028  -1.640 1.00 . A A .  84 ILE HD11 1 1 
       11 33315 1 1 84 ILE HD12 H  -3.563  -4.692  -1.960 1.00 . A A .  84 ILE HD12 1 1 
       11 33316 1 1 84 ILE HD13 H  -2.812  -3.365  -2.845 1.00 . A A .  84 ILE HD13 1 1 
       11 33317 1 1 84 ILE HG12 H  -5.641  -4.400  -3.098 1.00 . A A .  84 ILE HG12 1 1 
       11 33318 1 1 84 ILE HG13 H  -4.399  -4.336  -4.345 1.00 . A A .  84 ILE HG13 1 1 
       11 33319 1 1 84 ILE HG21 H  -4.328  -0.511  -3.900 1.00 . A A .  84 ILE HG21 1 1 
       11 33320 1 1 84 ILE HG22 H  -3.228  -1.867  -3.657 1.00 . A A .  84 ILE HG22 1 1 
       11 33321 1 1 84 ILE HG23 H  -3.889  -1.546  -5.258 1.00 . A A .  84 ILE HG23 1 1 
       11 33322 1 1 84 ILE N    N  -7.117  -2.847  -2.297 1.00 . A A .  84 ILE N    1 1 
       11 33323 1 1 84 ILE O    O  -7.631  -0.609  -4.186 1.00 . A A .  84 ILE O    1 1 
       11 33324 1 1 85 ILE C    C  -5.951   2.571  -3.982 1.00 . A A .  85 ILE C    1 1 
       11 33325 1 1 85 ILE CA   C  -7.060   1.862  -3.193 1.00 . A A .  85 ILE CA   1 1 
       11 33326 1 1 85 ILE CB   C  -7.494   2.742  -2.003 1.00 . A A .  85 ILE CB   1 1 
       11 33327 1 1 85 ILE CD1  C  -8.682   0.647  -1.270 1.00 . A A .  85 ILE CD1  1 1 
       11 33328 1 1 85 ILE CG1  C  -8.752   2.175  -1.326 1.00 . A A .  85 ILE CG1  1 1 
       11 33329 1 1 85 ILE CG2  C  -7.808   4.151  -2.510 1.00 . A A .  85 ILE CG2  1 1 
       11 33330 1 1 85 ILE H    H  -5.801   0.571  -2.012 1.00 . A A .  85 ILE H    1 1 
       11 33331 1 1 85 ILE HA   H  -7.903   1.669  -3.839 1.00 . A A .  85 ILE HA   1 1 
       11 33332 1 1 85 ILE HB   H  -6.697   2.796  -1.282 1.00 . A A .  85 ILE HB   1 1 
       11 33333 1 1 85 ILE HD11 H  -7.742   0.345  -0.833 1.00 . A A .  85 ILE HD11 1 1 
       11 33334 1 1 85 ILE HD12 H  -9.497   0.272  -0.669 1.00 . A A .  85 ILE HD12 1 1 
       11 33335 1 1 85 ILE HD13 H  -8.763   0.247  -2.269 1.00 . A A .  85 ILE HD13 1 1 
       11 33336 1 1 85 ILE HG12 H  -8.823   2.569  -0.317 1.00 . A A .  85 ILE HG12 1 1 
       11 33337 1 1 85 ILE HG13 H  -9.624   2.472  -1.889 1.00 . A A .  85 ILE HG13 1 1 
       11 33338 1 1 85 ILE HG21 H  -7.041   4.467  -3.201 1.00 . A A .  85 ILE HG21 1 1 
       11 33339 1 1 85 ILE HG22 H  -8.764   4.147  -3.010 1.00 . A A .  85 ILE HG22 1 1 
       11 33340 1 1 85 ILE HG23 H  -7.841   4.835  -1.675 1.00 . A A .  85 ILE HG23 1 1 
       11 33341 1 1 85 ILE N    N  -6.479   0.569  -2.721 1.00 . A A .  85 ILE N    1 1 
       11 33342 1 1 85 ILE O    O  -5.038   3.135  -3.413 1.00 . A A .  85 ILE O    1 1 
       11 33343 1 1 86 GLY C    C  -5.208   4.603  -6.385 1.00 . A A .  86 GLY C    1 1 
       11 33344 1 1 86 GLY CA   C  -4.916   3.131  -6.101 1.00 . A A .  86 GLY CA   1 1 
       11 33345 1 1 86 GLY H    H  -6.718   2.025  -5.722 1.00 . A A .  86 GLY H    1 1 
       11 33346 1 1 86 GLY HA2  H  -3.982   3.053  -5.569 1.00 . A A .  86 GLY HA2  1 1 
       11 33347 1 1 86 GLY HA3  H  -4.834   2.602  -7.039 1.00 . A A .  86 GLY HA3  1 1 
       11 33348 1 1 86 GLY N    N  -5.996   2.508  -5.284 1.00 . A A .  86 GLY N    1 1 
       11 33349 1 1 86 GLY O    O  -6.000   5.239  -5.721 1.00 . A A .  86 GLY O    1 1 
       11 33350 1 1 87 ARG C    C  -6.192   6.810  -8.158 1.00 . A A .  87 ARG C    1 1 
       11 33351 1 1 87 ARG CA   C  -4.745   6.577  -7.732 1.00 . A A .  87 ARG CA   1 1 
       11 33352 1 1 87 ARG CB   C  -3.819   6.950  -8.893 1.00 . A A .  87 ARG CB   1 1 
       11 33353 1 1 87 ARG CD   C  -2.193   8.127  -7.399 1.00 . A A .  87 ARG CD   1 1 
       11 33354 1 1 87 ARG CG   C  -2.366   6.992  -8.410 1.00 . A A .  87 ARG CG   1 1 
       11 33355 1 1 87 ARG CZ   C  -2.122  10.549  -7.521 1.00 . A A .  87 ARG CZ   1 1 
       11 33356 1 1 87 ARG H    H  -3.909   4.602  -7.886 1.00 . A A .  87 ARG H    1 1 
       11 33357 1 1 87 ARG HA   H  -4.516   7.194  -6.877 1.00 . A A .  87 ARG HA   1 1 
       11 33358 1 1 87 ARG HB2  H  -3.915   6.215  -9.680 1.00 . A A .  87 ARG HB2  1 1 
       11 33359 1 1 87 ARG HB3  H  -4.096   7.922  -9.274 1.00 . A A .  87 ARG HB3  1 1 
       11 33360 1 1 87 ARG HD2  H  -2.846   7.963  -6.556 1.00 . A A .  87 ARG HD2  1 1 
       11 33361 1 1 87 ARG HD3  H  -1.167   8.153  -7.060 1.00 . A A .  87 ARG HD3  1 1 
       11 33362 1 1 87 ARG HE   H  -3.066   9.439  -8.870 1.00 . A A .  87 ARG HE   1 1 
       11 33363 1 1 87 ARG HG2  H  -2.114   6.051  -7.944 1.00 . A A .  87 ARG HG2  1 1 
       11 33364 1 1 87 ARG HG3  H  -1.713   7.161  -9.253 1.00 . A A .  87 ARG HG3  1 1 
       11 33365 1 1 87 ARG HH11 H  -0.209  10.278  -8.045 1.00 . A A .  87 ARG HH11 1 1 
       11 33366 1 1 87 ARG HH12 H  -0.548  11.741  -7.182 1.00 . A A .  87 ARG HH12 1 1 
       11 33367 1 1 87 ARG HH21 H  -3.940  11.089  -6.881 1.00 . A A .  87 ARG HH21 1 1 
       11 33368 1 1 87 ARG HH22 H  -2.662  12.202  -6.528 1.00 . A A .  87 ARG HH22 1 1 
       11 33369 1 1 87 ARG N    N  -4.547   5.144  -7.377 1.00 . A A .  87 ARG N    1 1 
       11 33370 1 1 87 ARG NE   N  -2.533   9.426  -8.048 1.00 . A A .  87 ARG NE   1 1 
       11 33371 1 1 87 ARG NH1  N  -0.862  10.882  -7.588 1.00 . A A .  87 ARG NH1  1 1 
       11 33372 1 1 87 ARG NH2  N  -2.975  11.341  -6.930 1.00 . A A .  87 ARG NH2  1 1 
       11 33373 1 1 87 ARG O    O  -6.779   7.827  -7.848 1.00 . A A .  87 ARG O    1 1 
       11 33374 1 1 88 ASN C    C  -9.008   6.626  -8.158 1.00 . A A .  88 ASN C    1 1 
       11 33375 1 1 88 ASN CA   C  -8.177   6.077  -9.321 1.00 . A A .  88 ASN CA   1 1 
       11 33376 1 1 88 ASN CB   C  -8.753   4.743  -9.793 1.00 . A A .  88 ASN CB   1 1 
       11 33377 1 1 88 ASN CG   C  -8.978   3.827  -8.591 1.00 . A A .  88 ASN CG   1 1 
       11 33378 1 1 88 ASN H    H  -6.282   5.070  -9.127 1.00 . A A .  88 ASN H    1 1 
       11 33379 1 1 88 ASN HA   H  -8.199   6.785 -10.137 1.00 . A A .  88 ASN HA   1 1 
       11 33380 1 1 88 ASN HB2  H  -9.694   4.915 -10.294 1.00 . A A .  88 ASN HB2  1 1 
       11 33381 1 1 88 ASN HB3  H  -8.063   4.274 -10.476 1.00 . A A .  88 ASN HB3  1 1 
       11 33382 1 1 88 ASN HD21 H -10.926   3.675  -8.899 1.00 . A A .  88 ASN HD21 1 1 
       11 33383 1 1 88 ASN HD22 H -10.339   2.829  -7.562 1.00 . A A .  88 ASN HD22 1 1 
       11 33384 1 1 88 ASN N    N  -6.772   5.885  -8.876 1.00 . A A .  88 ASN N    1 1 
       11 33385 1 1 88 ASN ND2  N -10.180   3.406  -8.330 1.00 . A A .  88 ASN ND2  1 1 
       11 33386 1 1 88 ASN O    O  -9.969   7.342  -8.356 1.00 . A A .  88 ASN O    1 1 
       11 33387 1 1 88 ASN OD1  O  -8.050   3.494  -7.882 1.00 . A A .  88 ASN OD1  1 1 
       11 33388 1 1 89 LEU C    C  -8.610   7.892  -5.059 1.00 . A A .  89 LEU C    1 1 
       11 33389 1 1 89 LEU CA   C  -9.424   6.821  -5.786 1.00 . A A .  89 LEU CA   1 1 
       11 33390 1 1 89 LEU CB   C  -9.767   5.676  -4.836 1.00 . A A .  89 LEU CB   1 1 
       11 33391 1 1 89 LEU CD1  C -12.168   6.293  -4.620 1.00 . A A .  89 LEU CD1  1 1 
       11 33392 1 1 89 LEU CD2  C -11.402   5.027  -6.610 1.00 . A A .  89 LEU CD2  1 1 
       11 33393 1 1 89 LEU CG   C -11.199   5.222  -5.110 1.00 . A A .  89 LEU CG   1 1 
       11 33394 1 1 89 LEU H    H  -7.871   5.726  -6.791 1.00 . A A .  89 LEU H    1 1 
       11 33395 1 1 89 LEU HA   H -10.340   7.264  -6.148 1.00 . A A .  89 LEU HA   1 1 
       11 33396 1 1 89 LEU HB2  H  -9.087   4.852  -4.995 1.00 . A A .  89 LEU HB2  1 1 
       11 33397 1 1 89 LEU HB3  H  -9.689   6.016  -3.813 1.00 . A A .  89 LEU HB3  1 1 
       11 33398 1 1 89 LEU HD11 H -11.610   7.175  -4.333 1.00 . A A .  89 LEU HD11 1 1 
       11 33399 1 1 89 LEU HD12 H -12.855   6.545  -5.414 1.00 . A A .  89 LEU HD12 1 1 
       11 33400 1 1 89 LEU HD13 H -12.717   5.921  -3.770 1.00 . A A .  89 LEU HD13 1 1 
       11 33401 1 1 89 LEU HD21 H -10.458   5.135  -7.114 1.00 . A A .  89 LEU HD21 1 1 
       11 33402 1 1 89 LEU HD22 H -11.801   4.041  -6.796 1.00 . A A .  89 LEU HD22 1 1 
       11 33403 1 1 89 LEU HD23 H -12.092   5.770  -6.977 1.00 . A A .  89 LEU HD23 1 1 
       11 33404 1 1 89 LEU HG   H -11.386   4.293  -4.599 1.00 . A A .  89 LEU HG   1 1 
       11 33405 1 1 89 LEU N    N  -8.647   6.303  -6.942 1.00 . A A .  89 LEU N    1 1 
       11 33406 1 1 89 LEU O    O  -9.158   8.769  -4.421 1.00 . A A .  89 LEU O    1 1 
       11 33407 1 1 90 LEU C    C  -6.717  10.230  -5.256 1.00 . A A .  90 LEU C    1 1 
       11 33408 1 1 90 LEU CA   C  -6.492   8.914  -4.510 1.00 . A A .  90 LEU CA   1 1 
       11 33409 1 1 90 LEU CB   C  -5.004   8.554  -4.545 1.00 . A A .  90 LEU CB   1 1 
       11 33410 1 1 90 LEU CD1  C  -3.485   6.574  -4.340 1.00 . A A .  90 LEU CD1  1 1 
       11 33411 1 1 90 LEU CD2  C  -4.696   7.439  -2.336 1.00 . A A .  90 LEU CD2  1 1 
       11 33412 1 1 90 LEU CG   C  -4.783   7.213  -3.844 1.00 . A A .  90 LEU CG   1 1 
       11 33413 1 1 90 LEU H    H  -6.872   7.163  -5.710 1.00 . A A .  90 LEU H    1 1 
       11 33414 1 1 90 LEU HA   H  -6.814   9.025  -3.484 1.00 . A A .  90 LEU HA   1 1 
       11 33415 1 1 90 LEU HB2  H  -4.673   8.491  -5.569 1.00 . A A .  90 LEU HB2  1 1 
       11 33416 1 1 90 LEU HB3  H  -4.437   9.319  -4.034 1.00 . A A .  90 LEU HB3  1 1 
       11 33417 1 1 90 LEU HD11 H  -2.782   7.347  -4.611 1.00 . A A .  90 LEU HD11 1 1 
       11 33418 1 1 90 LEU HD12 H  -3.061   5.962  -3.556 1.00 . A A .  90 LEU HD12 1 1 
       11 33419 1 1 90 LEU HD13 H  -3.693   5.958  -5.202 1.00 . A A .  90 LEU HD13 1 1 
       11 33420 1 1 90 LEU HD21 H  -4.100   8.317  -2.136 1.00 . A A .  90 LEU HD21 1 1 
       11 33421 1 1 90 LEU HD22 H  -5.690   7.578  -1.937 1.00 . A A .  90 LEU HD22 1 1 
       11 33422 1 1 90 LEU HD23 H  -4.239   6.579  -1.871 1.00 . A A .  90 LEU HD23 1 1 
       11 33423 1 1 90 LEU HG   H  -5.607   6.555  -4.057 1.00 . A A .  90 LEU HG   1 1 
       11 33424 1 1 90 LEU N    N  -7.306   7.859  -5.173 1.00 . A A .  90 LEU N    1 1 
       11 33425 1 1 90 LEU O    O  -6.257  11.271  -4.846 1.00 . A A .  90 LEU O    1 1 
       11 33426 1 1 91 THR C    C  -9.126  11.910  -6.763 1.00 . A A .  91 THR C    1 1 
       11 33427 1 1 91 THR CA   C  -7.713  11.437  -7.108 1.00 . A A .  91 THR CA   1 1 
       11 33428 1 1 91 THR CB   C  -7.620  11.159  -8.610 1.00 . A A .  91 THR CB   1 1 
       11 33429 1 1 91 THR CG2  C  -6.208  10.685  -8.955 1.00 . A A .  91 THR CG2  1 1 
       11 33430 1 1 91 THR H    H  -7.805   9.342  -6.665 1.00 . A A .  91 THR H    1 1 
       11 33431 1 1 91 THR HA   H  -6.996  12.198  -6.832 1.00 . A A .  91 THR HA   1 1 
       11 33432 1 1 91 THR HB   H  -7.836  12.063  -9.158 1.00 . A A .  91 THR HB   1 1 
       11 33433 1 1 91 THR HG1  H  -8.297   9.337  -8.530 1.00 . A A .  91 THR HG1  1 1 
       11 33434 1 1 91 THR HG21 H  -5.490  11.229  -8.360 1.00 . A A .  91 THR HG21 1 1 
       11 33435 1 1 91 THR HG22 H  -6.121   9.629  -8.745 1.00 . A A .  91 THR HG22 1 1 
       11 33436 1 1 91 THR HG23 H  -6.014  10.862 -10.003 1.00 . A A .  91 THR HG23 1 1 
       11 33437 1 1 91 THR N    N  -7.437  10.189  -6.349 1.00 . A A .  91 THR N    1 1 
       11 33438 1 1 91 THR O    O  -9.483  13.049  -6.980 1.00 . A A .  91 THR O    1 1 
       11 33439 1 1 91 THR OG1  O  -8.560  10.154  -8.962 1.00 . A A .  91 THR OG1  1 1 
       11 33440 1 1 92 GLN C    C -11.316  12.096  -4.479 1.00 . A A .  92 GLN C    1 1 
       11 33441 1 1 92 GLN CA   C -11.322  11.424  -5.852 1.00 . A A .  92 GLN CA   1 1 
       11 33442 1 1 92 GLN CB   C -12.213  10.179  -5.805 1.00 . A A .  92 GLN CB   1 1 
       11 33443 1 1 92 GLN CD   C -13.209  10.322  -8.090 1.00 . A A .  92 GLN CD   1 1 
       11 33444 1 1 92 GLN CG   C -12.262   9.529  -7.188 1.00 . A A .  92 GLN CG   1 1 
       11 33445 1 1 92 GLN H    H  -9.620  10.120  -6.050 1.00 . A A .  92 GLN H    1 1 
       11 33446 1 1 92 GLN HA   H -11.708  12.113  -6.588 1.00 . A A .  92 GLN HA   1 1 
       11 33447 1 1 92 GLN HB2  H -11.817   9.475  -5.088 1.00 . A A .  92 GLN HB2  1 1 
       11 33448 1 1 92 GLN HB3  H -13.208  10.468  -5.509 1.00 . A A .  92 GLN HB3  1 1 
       11 33449 1 1 92 GLN HE21 H -14.787  10.042  -6.916 1.00 . A A .  92 GLN HE21 1 1 
       11 33450 1 1 92 GLN HE22 H -15.076  10.958  -8.316 1.00 . A A .  92 GLN HE22 1 1 
       11 33451 1 1 92 GLN HG2  H -11.272   9.524  -7.620 1.00 . A A .  92 GLN HG2  1 1 
       11 33452 1 1 92 GLN HG3  H -12.620   8.515  -7.097 1.00 . A A .  92 GLN HG3  1 1 
       11 33453 1 1 92 GLN N    N  -9.932  11.034  -6.219 1.00 . A A .  92 GLN N    1 1 
       11 33454 1 1 92 GLN NE2  N -14.462  10.452  -7.746 1.00 . A A .  92 GLN NE2  1 1 
       11 33455 1 1 92 GLN O    O -12.020  13.057  -4.246 1.00 . A A .  92 GLN O    1 1 
       11 33456 1 1 92 GLN OE1  O -12.805  10.831  -9.116 1.00 . A A .  92 GLN OE1  1 1 
       11 33457 1 1 93 ILE C    C  -9.490  13.401  -2.222 1.00 . A A .  93 ILE C    1 1 
       11 33458 1 1 93 ILE CA   C -10.475  12.221  -2.214 1.00 . A A .  93 ILE CA   1 1 
       11 33459 1 1 93 ILE CB   C -10.042  11.178  -1.174 1.00 . A A .  93 ILE CB   1 1 
       11 33460 1 1 93 ILE CD1  C  -8.001   9.813  -0.681 1.00 . A A .  93 ILE CD1  1 1 
       11 33461 1 1 93 ILE CG1  C  -8.981  10.249  -1.773 1.00 . A A .  93 ILE CG1  1 1 
       11 33462 1 1 93 ILE CG2  C -11.253  10.345  -0.747 1.00 . A A .  93 ILE CG2  1 1 
       11 33463 1 1 93 ILE H    H  -9.961  10.826  -3.777 1.00 . A A .  93 ILE H    1 1 
       11 33464 1 1 93 ILE HA   H -11.461  12.586  -1.958 1.00 . A A .  93 ILE HA   1 1 
       11 33465 1 1 93 ILE HB   H  -9.636  11.685  -0.311 1.00 . A A .  93 ILE HB   1 1 
       11 33466 1 1 93 ILE HD11 H  -8.331  10.193   0.275 1.00 . A A .  93 ILE HD11 1 1 
       11 33467 1 1 93 ILE HD12 H  -7.961   8.734  -0.643 1.00 . A A .  93 ILE HD12 1 1 
       11 33468 1 1 93 ILE HD13 H  -7.017  10.201  -0.902 1.00 . A A .  93 ILE HD13 1 1 
       11 33469 1 1 93 ILE HG12 H  -9.463   9.380  -2.186 1.00 . A A .  93 ILE HG12 1 1 
       11 33470 1 1 93 ILE HG13 H  -8.448  10.765  -2.553 1.00 . A A .  93 ILE HG13 1 1 
       11 33471 1 1 93 ILE HG21 H -11.924  10.227  -1.585 1.00 . A A .  93 ILE HG21 1 1 
       11 33472 1 1 93 ILE HG22 H -10.921   9.372  -0.413 1.00 . A A .  93 ILE HG22 1 1 
       11 33473 1 1 93 ILE HG23 H -11.769  10.844   0.059 1.00 . A A .  93 ILE HG23 1 1 
       11 33474 1 1 93 ILE N    N -10.523  11.600  -3.569 1.00 . A A .  93 ILE N    1 1 
       11 33475 1 1 93 ILE O    O  -9.256  14.035  -1.212 1.00 . A A .  93 ILE O    1 1 
       11 33476 1 1 94 GLY C    C  -6.630  14.522  -2.803 1.00 . A A .  94 GLY C    1 1 
       11 33477 1 1 94 GLY CA   C  -7.978  14.869  -3.450 1.00 . A A .  94 GLY CA   1 1 
       11 33478 1 1 94 GLY H    H  -9.149  13.197  -4.170 1.00 . A A .  94 GLY H    1 1 
       11 33479 1 1 94 GLY HA2  H  -7.820  15.122  -4.488 1.00 . A A .  94 GLY HA2  1 1 
       11 33480 1 1 94 GLY HA3  H  -8.408  15.719  -2.939 1.00 . A A .  94 GLY HA3  1 1 
       11 33481 1 1 94 GLY N    N  -8.931  13.713  -3.364 1.00 . A A .  94 GLY N    1 1 
       11 33482 1 1 94 GLY O    O  -6.015  15.346  -2.155 1.00 . A A .  94 GLY O    1 1 
       11 33483 1 1 95 ALA C    C  -3.686  13.601  -3.078 1.00 . A A .  95 ALA C    1 1 
       11 33484 1 1 95 ALA CA   C  -4.862  12.919  -2.360 1.00 . A A .  95 ALA CA   1 1 
       11 33485 1 1 95 ALA CB   C  -4.696  11.405  -2.468 1.00 . A A .  95 ALA CB   1 1 
       11 33486 1 1 95 ALA H    H  -6.680  12.666  -3.487 1.00 . A A .  95 ALA H    1 1 
       11 33487 1 1 95 ALA HA   H  -4.856  13.197  -1.320 1.00 . A A .  95 ALA HA   1 1 
       11 33488 1 1 95 ALA HB1  H  -5.553  10.916  -2.029 1.00 . A A .  95 ALA HB1  1 1 
       11 33489 1 1 95 ALA HB2  H  -4.613  11.123  -3.507 1.00 . A A .  95 ALA HB2  1 1 
       11 33490 1 1 95 ALA HB3  H  -3.802  11.103  -1.941 1.00 . A A .  95 ALA HB3  1 1 
       11 33491 1 1 95 ALA N    N  -6.167  13.316  -2.970 1.00 . A A .  95 ALA N    1 1 
       11 33492 1 1 95 ALA O    O  -3.644  13.681  -4.289 1.00 . A A .  95 ALA O    1 1 
       11 33493 1 1 96 THR C    C  -0.268  14.147  -2.273 1.00 . A A .  96 THR C    1 1 
       11 33494 1 1 96 THR CA   C  -1.518  14.720  -2.936 1.00 . A A .  96 THR CA   1 1 
       11 33495 1 1 96 THR CB   C  -1.555  16.229  -2.692 1.00 . A A .  96 THR CB   1 1 
       11 33496 1 1 96 THR CG2  C  -2.879  16.802  -3.193 1.00 . A A .  96 THR CG2  1 1 
       11 33497 1 1 96 THR H    H  -2.775  13.969  -1.353 1.00 . A A .  96 THR H    1 1 
       11 33498 1 1 96 THR HA   H  -1.487  14.524  -4.001 1.00 . A A .  96 THR HA   1 1 
       11 33499 1 1 96 THR HB   H  -0.737  16.700  -3.225 1.00 . A A .  96 THR HB   1 1 
       11 33500 1 1 96 THR HG1  H  -0.488  16.450  -1.082 1.00 . A A .  96 THR HG1  1 1 
       11 33501 1 1 96 THR HG21 H  -3.157  16.314  -4.116 1.00 . A A .  96 THR HG21 1 1 
       11 33502 1 1 96 THR HG22 H  -3.646  16.635  -2.452 1.00 . A A .  96 THR HG22 1 1 
       11 33503 1 1 96 THR HG23 H  -2.769  17.863  -3.363 1.00 . A A .  96 THR HG23 1 1 
       11 33504 1 1 96 THR N    N  -2.720  14.067  -2.327 1.00 . A A .  96 THR N    1 1 
       11 33505 1 1 96 THR O    O  -0.159  14.116  -1.063 1.00 . A A .  96 THR O    1 1 
       11 33506 1 1 96 THR OG1  O  -1.422  16.482  -1.302 1.00 . A A .  96 THR OG1  1 1 
       11 33507 1 1 97 LEU C    C   2.968  14.233  -2.327 1.00 . A A .  97 LEU C    1 1 
       11 33508 1 1 97 LEU CA   C   1.916  13.129  -2.444 1.00 . A A .  97 LEU CA   1 1 
       11 33509 1 1 97 LEU CB   C   2.456  12.003  -3.329 1.00 . A A .  97 LEU CB   1 1 
       11 33510 1 1 97 LEU CD1  C   0.707  10.284  -2.893 1.00 . A A .  97 LEU CD1  1 1 
       11 33511 1 1 97 LEU CD2  C   3.066   9.575  -3.263 1.00 . A A .  97 LEU CD2  1 1 
       11 33512 1 1 97 LEU CG   C   2.168  10.657  -2.662 1.00 . A A .  97 LEU CG   1 1 
       11 33513 1 1 97 LEU H    H   0.573  13.732  -4.020 1.00 . A A .  97 LEU H    1 1 
       11 33514 1 1 97 LEU HA   H   1.690  12.738  -1.461 1.00 . A A .  97 LEU HA   1 1 
       11 33515 1 1 97 LEU HB2  H   1.971  12.040  -4.295 1.00 . A A .  97 LEU HB2  1 1 
       11 33516 1 1 97 LEU HB3  H   3.522  12.121  -3.456 1.00 . A A .  97 LEU HB3  1 1 
       11 33517 1 1 97 LEU HD11 H   0.379  10.691  -3.838 1.00 . A A .  97 LEU HD11 1 1 
       11 33518 1 1 97 LEU HD12 H   0.609   9.210  -2.908 1.00 . A A .  97 LEU HD12 1 1 
       11 33519 1 1 97 LEU HD13 H   0.103  10.692  -2.097 1.00 . A A .  97 LEU HD13 1 1 
       11 33520 1 1 97 LEU HD21 H   3.797  10.031  -3.913 1.00 . A A .  97 LEU HD21 1 1 
       11 33521 1 1 97 LEU HD22 H   3.570   9.045  -2.468 1.00 . A A .  97 LEU HD22 1 1 
       11 33522 1 1 97 LEU HD23 H   2.462   8.880  -3.830 1.00 . A A .  97 LEU HD23 1 1 
       11 33523 1 1 97 LEU HG   H   2.356  10.736  -1.600 1.00 . A A .  97 LEU HG   1 1 
       11 33524 1 1 97 LEU N    N   0.676  13.696  -3.046 1.00 . A A .  97 LEU N    1 1 
       11 33525 1 1 97 LEU O    O   3.804  14.397  -3.194 1.00 . A A .  97 LEU O    1 1 
       11 33526 1 1 98 ASN C    C   5.173  15.548  -0.388 1.00 . A A .  98 ASN C    1 1 
       11 33527 1 1 98 ASN CA   C   3.944  16.083  -1.113 1.00 . A A .  98 ASN CA   1 1 
       11 33528 1 1 98 ASN CB   C   3.364  17.238  -0.302 1.00 . A A .  98 ASN CB   1 1 
       11 33529 1 1 98 ASN CG   C   1.995  17.637  -0.855 1.00 . A A .  98 ASN CG   1 1 
       11 33530 1 1 98 ASN H    H   2.257  14.854  -0.576 1.00 . A A .  98 ASN H    1 1 
       11 33531 1 1 98 ASN HA   H   4.230  16.442  -2.089 1.00 . A A .  98 ASN HA   1 1 
       11 33532 1 1 98 ASN HB2  H   3.264  16.939   0.731 1.00 . A A .  98 ASN HB2  1 1 
       11 33533 1 1 98 ASN HB3  H   4.037  18.079  -0.368 1.00 . A A .  98 ASN HB3  1 1 
       11 33534 1 1 98 ASN HD21 H   2.287  16.766  -2.617 1.00 . A A .  98 ASN HD21 1 1 
       11 33535 1 1 98 ASN HD22 H   0.787  17.534  -2.427 1.00 . A A .  98 ASN HD22 1 1 
       11 33536 1 1 98 ASN N    N   2.937  14.996  -1.266 1.00 . A A .  98 ASN N    1 1 
       11 33537 1 1 98 ASN ND2  N   1.662  17.283  -2.067 1.00 . A A .  98 ASN ND2  1 1 
       11 33538 1 1 98 ASN O    O   5.091  15.073   0.726 1.00 . A A .  98 ASN O    1 1 
       11 33539 1 1 98 ASN OD1  O   1.220  18.281  -0.176 1.00 . A A .  98 ASN OD1  1 1 
       11 33540 1 1 99 PHE C    C   8.670  16.212  -0.576 1.00 . A A .  99 PHE C    1 1 
       11 33541 1 1 99 PHE CA   C   7.567  15.174  -0.352 1.00 . A A .  99 PHE CA   1 1 
       11 33542 1 1 99 PHE CB   C   8.018  13.821  -0.938 1.00 . A A .  99 PHE CB   1 1 
       11 33543 1 1 99 PHE CD1  C   7.319  14.465  -3.273 1.00 . A A .  99 PHE CD1  1 1 
       11 33544 1 1 99 PHE CD2  C   6.675  12.292  -2.429 1.00 . A A .  99 PHE CD2  1 1 
       11 33545 1 1 99 PHE CE1  C   6.688  14.180  -4.490 1.00 . A A .  99 PHE CE1  1 1 
       11 33546 1 1 99 PHE CE2  C   6.041  12.007  -3.641 1.00 . A A .  99 PHE CE2  1 1 
       11 33547 1 1 99 PHE CG   C   7.313  13.524  -2.243 1.00 . A A .  99 PHE CG   1 1 
       11 33548 1 1 99 PHE CZ   C   6.048  12.950  -4.672 1.00 . A A .  99 PHE CZ   1 1 
       11 33549 1 1 99 PHE H    H   6.348  16.066  -1.890 1.00 . A A .  99 PHE H    1 1 
       11 33550 1 1 99 PHE HA   H   7.396  15.065   0.708 1.00 . A A .  99 PHE HA   1 1 
       11 33551 1 1 99 PHE HB2  H   9.079  13.860  -1.117 1.00 . A A .  99 PHE HB2  1 1 
       11 33552 1 1 99 PHE HB3  H   7.810  13.031  -0.229 1.00 . A A .  99 PHE HB3  1 1 
       11 33553 1 1 99 PHE HD1  H   7.805  15.412  -3.129 1.00 . A A .  99 PHE HD1  1 1 
       11 33554 1 1 99 PHE HD2  H   6.669  11.565  -1.635 1.00 . A A .  99 PHE HD2  1 1 
       11 33555 1 1 99 PHE HE1  H   6.693  14.910  -5.286 1.00 . A A .  99 PHE HE1  1 1 
       11 33556 1 1 99 PHE HE2  H   5.546  11.057  -3.781 1.00 . A A .  99 PHE HE2  1 1 
       11 33557 1 1 99 PHE HZ   H   5.565  12.727  -5.608 1.00 . A A .  99 PHE HZ   1 1 
       11 33558 1 1 99 PHE N    N   6.314  15.652  -1.004 1.00 . A A .  99 PHE N    1 1 
       11 33559 1 1 99 PHE O    O   8.374  17.391  -0.475 1.00 . A A .  99 PHE O    1 1 
       11 33560 1 1 99 PHE OXT  O   9.791  15.812  -0.843 1.00 . A A .  99 PHE OXT  1 1 
       11 33561 2 1  1 PRO C    C   6.277  17.655  -4.277 1.00 . B B .   1 PRO C    1 1 
       11 33562 2 1  1 PRO CA   C   7.743  17.981  -4.572 1.00 . B B .   1 PRO CA   1 1 
       11 33563 2 1  1 PRO CB   C   8.186  17.141  -5.771 1.00 . B B .   1 PRO CB   1 1 
       11 33564 2 1  1 PRO CD   C   9.647  16.641  -3.862 1.00 . B B .   1 PRO CD   1 1 
       11 33565 2 1  1 PRO CG   C   9.326  16.246  -5.305 1.00 . B B .   1 PRO CG   1 1 
       11 33566 2 1  1 PRO H2   H   8.026  17.182  -2.659 1.00 . B B .   1 PRO H2   1 1 
       11 33567 2 1  1 PRO H3   H   9.069  18.473  -3.032 1.00 . B B .   1 PRO H3   1 1 
       11 33568 2 1  1 PRO HA   H   7.851  19.030  -4.801 1.00 . B B .   1 PRO HA   1 1 
       11 33569 2 1  1 PRO HB2  H   7.356  16.536  -6.118 1.00 . B B .   1 PRO HB2  1 1 
       11 33570 2 1  1 PRO HB3  H   8.529  17.787  -6.565 1.00 . B B .   1 PRO HB3  1 1 
       11 33571 2 1  1 PRO HD2  H   9.633  15.765  -3.232 1.00 . B B .   1 PRO HD2  1 1 
       11 33572 2 1  1 PRO HD3  H  10.622  17.106  -3.821 1.00 . B B .   1 PRO HD3  1 1 
       11 33573 2 1  1 PRO HG2  H   9.016  15.207  -5.346 1.00 . B B .   1 PRO HG2  1 1 
       11 33574 2 1  1 PRO HG3  H  10.194  16.395  -5.928 1.00 . B B .   1 PRO HG3  1 1 
       11 33575 2 1  1 PRO N    N   8.606  17.617  -3.403 1.00 . B B .   1 PRO N    1 1 
       11 33576 2 1  1 PRO O    O   5.947  16.549  -3.899 1.00 . B B .   1 PRO O    1 1 
       11 33577 2 1  2 GLN C    C   3.439  17.608  -5.540 1.00 . B B .   2 GLN C    1 1 
       11 33578 2 1  2 GLN CA   C   3.945  18.268  -4.266 1.00 . B B .   2 GLN CA   1 1 
       11 33579 2 1  2 GLN CB   C   3.145  19.542  -3.997 1.00 . B B .   2 GLN CB   1 1 
       11 33580 2 1  2 GLN CD   C   0.990  20.109  -5.135 1.00 . B B .   2 GLN CD   1 1 
       11 33581 2 1  2 GLN CG   C   1.651  19.223  -4.074 1.00 . B B .   2 GLN CG   1 1 
       11 33582 2 1  2 GLN H    H   5.651  19.461  -4.828 1.00 . B B .   2 GLN H    1 1 
       11 33583 2 1  2 GLN HA   H   3.844  17.586  -3.437 1.00 . B B .   2 GLN HA   1 1 
       11 33584 2 1  2 GLN HB2  H   3.383  19.916  -3.011 1.00 . B B .   2 GLN HB2  1 1 
       11 33585 2 1  2 GLN HB3  H   3.390  20.288  -4.736 1.00 . B B .   2 GLN HB3  1 1 
       11 33586 2 1  2 GLN HE21 H  -0.450  20.739  -3.921 1.00 . B B .   2 GLN HE21 1 1 
       11 33587 2 1  2 GLN HE22 H  -0.506  21.363  -5.500 1.00 . B B .   2 GLN HE22 1 1 
       11 33588 2 1  2 GLN HG2  H   1.520  18.184  -4.340 1.00 . B B .   2 GLN HG2  1 1 
       11 33589 2 1  2 GLN HG3  H   1.196  19.408  -3.114 1.00 . B B .   2 GLN HG3  1 1 
       11 33590 2 1  2 GLN N    N   5.383  18.583  -4.489 1.00 . B B .   2 GLN N    1 1 
       11 33591 2 1  2 GLN NE2  N  -0.077  20.794  -4.826 1.00 . B B .   2 GLN NE2  1 1 
       11 33592 2 1  2 GLN O    O   3.691  18.085  -6.628 1.00 . B B .   2 GLN O    1 1 
       11 33593 2 1  2 GLN OE1  O   1.453  20.178  -6.257 1.00 . B B .   2 GLN OE1  1 1 
       11 33594 2 1  3 VAL C    C   0.779  15.738  -6.703 1.00 . B B .   3 VAL C    1 1 
       11 33595 2 1  3 VAL CA   C   2.303  15.838  -6.681 1.00 . B B .   3 VAL CA   1 1 
       11 33596 2 1  3 VAL CB   C   2.941  14.445  -6.768 1.00 . B B .   3 VAL CB   1 1 
       11 33597 2 1  3 VAL CG1  C   2.120  13.541  -7.695 1.00 . B B .   3 VAL CG1  1 1 
       11 33598 2 1  3 VAL CG2  C   4.359  14.584  -7.326 1.00 . B B .   3 VAL CG2  1 1 
       11 33599 2 1  3 VAL H    H   2.576  16.103  -4.562 1.00 . B B .   3 VAL H    1 1 
       11 33600 2 1  3 VAL HA   H   2.627  16.425  -7.528 1.00 . B B .   3 VAL HA   1 1 
       11 33601 2 1  3 VAL HB   H   2.986  14.009  -5.781 1.00 . B B .   3 VAL HB   1 1 
       11 33602 2 1  3 VAL HG11 H   1.729  14.127  -8.514 1.00 . B B .   3 VAL HG11 1 1 
       11 33603 2 1  3 VAL HG12 H   2.752  12.757  -8.083 1.00 . B B .   3 VAL HG12 1 1 
       11 33604 2 1  3 VAL HG13 H   1.302  13.105  -7.141 1.00 . B B .   3 VAL HG13 1 1 
       11 33605 2 1  3 VAL HG21 H   4.565  15.625  -7.531 1.00 . B B .   3 VAL HG21 1 1 
       11 33606 2 1  3 VAL HG22 H   5.068  14.215  -6.600 1.00 . B B .   3 VAL HG22 1 1 
       11 33607 2 1  3 VAL HG23 H   4.447  14.013  -8.238 1.00 . B B .   3 VAL HG23 1 1 
       11 33608 2 1  3 VAL N    N   2.761  16.503  -5.439 1.00 . B B .   3 VAL N    1 1 
       11 33609 2 1  3 VAL O    O   0.166  15.090  -5.878 1.00 . B B .   3 VAL O    1 1 
       11 33610 2 1  4 THR C    C  -1.583  15.978  -9.288 1.00 . B B .   4 THR C    1 1 
       11 33611 2 1  4 THR CA   C  -1.297  16.304  -7.824 1.00 . B B .   4 THR CA   1 1 
       11 33612 2 1  4 THR CB   C  -1.915  17.658  -7.466 1.00 . B B .   4 THR CB   1 1 
       11 33613 2 1  4 THR CG2  C  -2.495  17.596  -6.052 1.00 . B B .   4 THR CG2  1 1 
       11 33614 2 1  4 THR H    H   0.706  16.848  -8.339 1.00 . B B .   4 THR H    1 1 
       11 33615 2 1  4 THR HA   H  -1.701  15.529  -7.187 1.00 . B B .   4 THR HA   1 1 
       11 33616 2 1  4 THR HB   H  -2.704  17.888  -8.164 1.00 . B B .   4 THR HB   1 1 
       11 33617 2 1  4 THR HG1  H  -0.397  18.619  -6.723 1.00 . B B .   4 THR HG1  1 1 
       11 33618 2 1  4 THR HG21 H  -3.161  16.750  -5.973 1.00 . B B .   4 THR HG21 1 1 
       11 33619 2 1  4 THR HG22 H  -1.694  17.491  -5.336 1.00 . B B .   4 THR HG22 1 1 
       11 33620 2 1  4 THR HG23 H  -3.043  18.504  -5.847 1.00 . B B .   4 THR HG23 1 1 
       11 33621 2 1  4 THR N    N   0.177  16.359  -7.676 1.00 . B B .   4 THR N    1 1 
       11 33622 2 1  4 THR O    O  -2.657  16.221  -9.797 1.00 . B B .   4 THR O    1 1 
       11 33623 2 1  4 THR OG1  O  -0.916  18.666  -7.528 1.00 . B B .   4 THR OG1  1 1 
       11 33624 2 1  5 LEU C    C  -1.454  13.722 -11.492 1.00 . B B .   5 LEU C    1 1 
       11 33625 2 1  5 LEU CA   C  -0.756  15.075 -11.397 1.00 . B B .   5 LEU CA   1 1 
       11 33626 2 1  5 LEU CB   C   0.630  14.966 -12.040 1.00 . B B .   5 LEU CB   1 1 
       11 33627 2 1  5 LEU CD1  C   2.007  16.959 -12.647 1.00 . B B .   5 LEU CD1  1 1 
       11 33628 2 1  5 LEU CD2  C   1.110  15.468 -14.437 1.00 . B B .   5 LEU CD2  1 1 
       11 33629 2 1  5 LEU CG   C   0.824  16.084 -13.066 1.00 . B B .   5 LEU CG   1 1 
       11 33630 2 1  5 LEU H    H   0.255  15.261  -9.517 1.00 . B B .   5 LEU H    1 1 
       11 33631 2 1  5 LEU HA   H  -1.339  15.829 -11.906 1.00 . B B .   5 LEU HA   1 1 
       11 33632 2 1  5 LEU HB2  H   1.388  15.047 -11.274 1.00 . B B .   5 LEU HB2  1 1 
       11 33633 2 1  5 LEU HB3  H   0.722  14.010 -12.535 1.00 . B B .   5 LEU HB3  1 1 
       11 33634 2 1  5 LEU HD11 H   2.017  17.058 -11.572 1.00 . B B .   5 LEU HD11 1 1 
       11 33635 2 1  5 LEU HD12 H   2.927  16.503 -12.977 1.00 . B B .   5 LEU HD12 1 1 
       11 33636 2 1  5 LEU HD13 H   1.908  17.936 -13.097 1.00 . B B .   5 LEU HD13 1 1 
       11 33637 2 1  5 LEU HD21 H   1.753  14.608 -14.318 1.00 . B B .   5 LEU HD21 1 1 
       11 33638 2 1  5 LEU HD22 H   0.181  15.162 -14.896 1.00 . B B .   5 LEU HD22 1 1 
       11 33639 2 1  5 LEU HD23 H   1.599  16.199 -15.065 1.00 . B B .   5 LEU HD23 1 1 
       11 33640 2 1  5 LEU HG   H  -0.071  16.685 -13.116 1.00 . B B .   5 LEU HG   1 1 
       11 33641 2 1  5 LEU N    N  -0.599  15.434  -9.963 1.00 . B B .   5 LEU N    1 1 
       11 33642 2 1  5 LEU O    O  -0.856  12.752 -11.896 1.00 . B B .   5 LEU O    1 1 
       11 33643 2 1  6 TRP C    C  -2.896  11.381 -12.121 1.00 . B B .   6 TRP C    1 1 
       11 33644 2 1  6 TRP CA   C  -3.493  12.385 -11.132 1.00 . B B .   6 TRP CA   1 1 
       11 33645 2 1  6 TRP CB   C  -4.919  12.685 -11.564 1.00 . B B .   6 TRP CB   1 1 
       11 33646 2 1  6 TRP CD1  C  -4.998  14.051  -9.436 1.00 . B B .   6 TRP CD1  1 1 
       11 33647 2 1  6 TRP CD2  C  -6.988  13.941 -10.478 1.00 . B B .   6 TRP CD2  1 1 
       11 33648 2 1  6 TRP CE2  C  -7.182  14.727  -9.319 1.00 . B B .   6 TRP CE2  1 1 
       11 33649 2 1  6 TRP CE3  C  -8.089  13.715 -11.320 1.00 . B B .   6 TRP CE3  1 1 
       11 33650 2 1  6 TRP CG   C  -5.596  13.526 -10.531 1.00 . B B .   6 TRP CG   1 1 
       11 33651 2 1  6 TRP CH2  C  -9.515  15.034  -9.852 1.00 . B B .   6 TRP CH2  1 1 
       11 33652 2 1  6 TRP CZ2  C  -8.429  15.269  -9.005 1.00 . B B .   6 TRP CZ2  1 1 
       11 33653 2 1  6 TRP CZ3  C  -9.346  14.258 -11.009 1.00 . B B .   6 TRP CZ3  1 1 
       11 33654 2 1  6 TRP H    H  -3.130  14.481 -10.765 1.00 . B B .   6 TRP H    1 1 
       11 33655 2 1  6 TRP HA   H  -3.510  11.950 -10.146 1.00 . B B .   6 TRP HA   1 1 
       11 33656 2 1  6 TRP HB2  H  -4.894  13.212 -12.501 1.00 . B B .   6 TRP HB2  1 1 
       11 33657 2 1  6 TRP HB3  H  -5.459  11.758 -11.685 1.00 . B B .   6 TRP HB3  1 1 
       11 33658 2 1  6 TRP HD1  H  -3.959  13.932  -9.169 1.00 . B B .   6 TRP HD1  1 1 
       11 33659 2 1  6 TRP HE1  H  -5.765  15.244  -7.879 1.00 . B B .   6 TRP HE1  1 1 
       11 33660 2 1  6 TRP HE3  H  -7.966  13.118 -12.211 1.00 . B B .   6 TRP HE3  1 1 
       11 33661 2 1  6 TRP HH2  H -10.484  15.450  -9.617 1.00 . B B .   6 TRP HH2  1 1 
       11 33662 2 1  6 TRP HZ2  H  -8.554  15.865  -8.112 1.00 . B B .   6 TRP HZ2  1 1 
       11 33663 2 1  6 TRP HZ3  H -10.188  14.078 -11.663 1.00 . B B .   6 TRP HZ3  1 1 
       11 33664 2 1  6 TRP N    N  -2.705  13.666 -11.100 1.00 . B B .   6 TRP N    1 1 
       11 33665 2 1  6 TRP NE1  N  -5.939  14.765  -8.715 1.00 . B B .   6 TRP NE1  1 1 
       11 33666 2 1  6 TRP O    O  -3.311  11.285 -13.258 1.00 . B B .   6 TRP O    1 1 
       11 33667 2 1  7 GLN C    C  -0.346   8.761 -11.733 1.00 . B B .   7 GLN C    1 1 
       11 33668 2 1  7 GLN CA   C  -1.277   9.635 -12.573 1.00 . B B .   7 GLN CA   1 1 
       11 33669 2 1  7 GLN CB   C  -0.470  10.365 -13.643 1.00 . B B .   7 GLN CB   1 1 
       11 33670 2 1  7 GLN CD   C  -0.476   9.462 -15.973 1.00 . B B .   7 GLN CD   1 1 
       11 33671 2 1  7 GLN CG   C  -1.231  10.333 -14.969 1.00 . B B .   7 GLN CG   1 1 
       11 33672 2 1  7 GLN H    H  -1.611  10.750 -10.772 1.00 . B B .   7 GLN H    1 1 
       11 33673 2 1  7 GLN HA   H  -2.032   9.020 -13.041 1.00 . B B .   7 GLN HA   1 1 
       11 33674 2 1  7 GLN HB2  H  -0.328  11.388 -13.335 1.00 . B B .   7 GLN HB2  1 1 
       11 33675 2 1  7 GLN HB3  H   0.490   9.888 -13.766 1.00 . B B .   7 GLN HB3  1 1 
       11 33676 2 1  7 GLN HE21 H  -2.000   9.361 -17.243 1.00 . B B .   7 GLN HE21 1 1 
       11 33677 2 1  7 GLN HE22 H  -0.602   8.526 -17.721 1.00 . B B .   7 GLN HE22 1 1 
       11 33678 2 1  7 GLN HG2  H  -2.218   9.924 -14.804 1.00 . B B .   7 GLN HG2  1 1 
       11 33679 2 1  7 GLN HG3  H  -1.319  11.335 -15.359 1.00 . B B .   7 GLN HG3  1 1 
       11 33680 2 1  7 GLN N    N  -1.923  10.640 -11.687 1.00 . B B .   7 GLN N    1 1 
       11 33681 2 1  7 GLN NE2  N  -1.076   9.085 -17.071 1.00 . B B .   7 GLN NE2  1 1 
       11 33682 2 1  7 GLN O    O  -0.437   8.731 -10.521 1.00 . B B .   7 GLN O    1 1 
       11 33683 2 1  7 GLN OE1  O   0.670   9.119 -15.760 1.00 . B B .   7 GLN OE1  1 1 
       11 33684 2 1  8 ARG C    C   2.709   8.024 -11.165 1.00 . B B .   8 ARG C    1 1 
       11 33685 2 1  8 ARG CA   C   1.488   7.196 -11.582 1.00 . B B .   8 ARG CA   1 1 
       11 33686 2 1  8 ARG CB   C   1.959   6.031 -12.462 1.00 . B B .   8 ARG CB   1 1 
       11 33687 2 1  8 ARG CD   C   1.186   5.026 -14.615 1.00 . B B .   8 ARG CD   1 1 
       11 33688 2 1  8 ARG CG   C   0.763   5.419 -13.197 1.00 . B B .   8 ARG CG   1 1 
       11 33689 2 1  8 ARG CZ   C   0.406   5.448 -16.870 1.00 . B B .   8 ARG CZ   1 1 
       11 33690 2 1  8 ARG H    H   0.616   8.094 -13.334 1.00 . B B .   8 ARG H    1 1 
       11 33691 2 1  8 ARG HA   H   0.985   6.810 -10.711 1.00 . B B .   8 ARG HA   1 1 
       11 33692 2 1  8 ARG HB2  H   2.678   6.392 -13.182 1.00 . B B .   8 ARG HB2  1 1 
       11 33693 2 1  8 ARG HB3  H   2.422   5.276 -11.842 1.00 . B B .   8 ARG HB3  1 1 
       11 33694 2 1  8 ARG HD2  H   2.228   5.268 -14.760 1.00 . B B .   8 ARG HD2  1 1 
       11 33695 2 1  8 ARG HD3  H   1.041   3.965 -14.754 1.00 . B B .   8 ARG HD3  1 1 
       11 33696 2 1  8 ARG HE   H  -0.217   6.508 -15.310 1.00 . B B .   8 ARG HE   1 1 
       11 33697 2 1  8 ARG HG2  H   0.425   4.541 -12.665 1.00 . B B .   8 ARG HG2  1 1 
       11 33698 2 1  8 ARG HG3  H  -0.039   6.140 -13.249 1.00 . B B .   8 ARG HG3  1 1 
       11 33699 2 1  8 ARG HH11 H  -1.072   4.106 -16.734 1.00 . B B .   8 ARG HH11 1 1 
       11 33700 2 1  8 ARG HH12 H  -0.379   4.299 -18.309 1.00 . B B .   8 ARG HH12 1 1 
       11 33701 2 1  8 ARG HH21 H   1.897   6.716 -17.302 1.00 . B B .   8 ARG HH21 1 1 
       11 33702 2 1  8 ARG HH22 H   1.306   5.773 -18.630 1.00 . B B .   8 ARG HH22 1 1 
       11 33703 2 1  8 ARG N    N   0.553   8.056 -12.358 1.00 . B B .   8 ARG N    1 1 
       11 33704 2 1  8 ARG NE   N   0.361   5.773 -15.607 1.00 . B B .   8 ARG NE   1 1 
       11 33705 2 1  8 ARG NH1  N  -0.412   4.547 -17.341 1.00 . B B .   8 ARG NH1  1 1 
       11 33706 2 1  8 ARG NH2  N   1.271   6.024 -17.663 1.00 . B B .   8 ARG NH2  1 1 
       11 33707 2 1  8 ARG O    O   3.404   8.546 -12.012 1.00 . B B .   8 ARG O    1 1 
       11 33708 2 1  9 PRO C    C   5.376   8.010  -9.553 1.00 . B B .   9 PRO C    1 1 
       11 33709 2 1  9 PRO CA   C   4.109   8.846  -9.346 1.00 . B B .   9 PRO CA   1 1 
       11 33710 2 1  9 PRO CB   C   3.785   9.008  -7.857 1.00 . B B .   9 PRO CB   1 1 
       11 33711 2 1  9 PRO CD   C   2.107   7.479  -8.838 1.00 . B B .   9 PRO CD   1 1 
       11 33712 2 1  9 PRO CG   C   2.766   7.896  -7.513 1.00 . B B .   9 PRO CG   1 1 
       11 33713 2 1  9 PRO HA   H   4.202   9.809  -9.818 1.00 . B B .   9 PRO HA   1 1 
       11 33714 2 1  9 PRO HB2  H   4.684   8.890  -7.267 1.00 . B B .   9 PRO HB2  1 1 
       11 33715 2 1  9 PRO HB3  H   3.342   9.975  -7.676 1.00 . B B .   9 PRO HB3  1 1 
       11 33716 2 1  9 PRO HD2  H   2.112   6.402  -8.941 1.00 . B B .   9 PRO HD2  1 1 
       11 33717 2 1  9 PRO HD3  H   1.101   7.863  -8.893 1.00 . B B .   9 PRO HD3  1 1 
       11 33718 2 1  9 PRO HG2  H   3.273   7.053  -7.067 1.00 . B B .   9 PRO HG2  1 1 
       11 33719 2 1  9 PRO HG3  H   2.015   8.277  -6.839 1.00 . B B .   9 PRO HG3  1 1 
       11 33720 2 1  9 PRO N    N   2.952   8.106  -9.878 1.00 . B B .   9 PRO N    1 1 
       11 33721 2 1  9 PRO O    O   5.898   7.413  -8.632 1.00 . B B .   9 PRO O    1 1 
       11 33722 2 1 10 LEU C    C   8.313   8.012 -11.063 1.00 . B B .  10 LEU C    1 1 
       11 33723 2 1 10 LEU CA   C   7.065   7.130 -11.056 1.00 . B B .  10 LEU CA   1 1 
       11 33724 2 1 10 LEU CB   C   6.911   6.482 -12.434 1.00 . B B .  10 LEU CB   1 1 
       11 33725 2 1 10 LEU CD1  C   5.474   4.536 -13.057 1.00 . B B .  10 LEU CD1  1 1 
       11 33726 2 1 10 LEU CD2  C   7.941   4.241 -12.816 1.00 . B B .  10 LEU CD2  1 1 
       11 33727 2 1 10 LEU CG   C   6.714   4.975 -12.276 1.00 . B B .  10 LEU CG   1 1 
       11 33728 2 1 10 LEU H    H   5.406   8.420 -11.493 1.00 . B B .  10 LEU H    1 1 
       11 33729 2 1 10 LEU HA   H   7.170   6.359 -10.310 1.00 . B B .  10 LEU HA   1 1 
       11 33730 2 1 10 LEU HB2  H   6.055   6.908 -12.938 1.00 . B B .  10 LEU HB2  1 1 
       11 33731 2 1 10 LEU HB3  H   7.799   6.667 -13.021 1.00 . B B .  10 LEU HB3  1 1 
       11 33732 2 1 10 LEU HD11 H   5.559   4.863 -14.083 1.00 . B B .  10 LEU HD11 1 1 
       11 33733 2 1 10 LEU HD12 H   5.392   3.459 -13.029 1.00 . B B .  10 LEU HD12 1 1 
       11 33734 2 1 10 LEU HD13 H   4.595   4.975 -12.611 1.00 . B B .  10 LEU HD13 1 1 
       11 33735 2 1 10 LEU HD21 H   8.425   4.850 -13.564 1.00 . B B .  10 LEU HD21 1 1 
       11 33736 2 1 10 LEU HD22 H   8.630   4.051 -12.006 1.00 . B B .  10 LEU HD22 1 1 
       11 33737 2 1 10 LEU HD23 H   7.636   3.305 -13.257 1.00 . B B .  10 LEU HD23 1 1 
       11 33738 2 1 10 LEU HG   H   6.584   4.737 -11.230 1.00 . B B .  10 LEU HG   1 1 
       11 33739 2 1 10 LEU N    N   5.855   7.945 -10.766 1.00 . B B .  10 LEU N    1 1 
       11 33740 2 1 10 LEU O    O   8.276   9.162 -11.455 1.00 . B B .  10 LEU O    1 1 
       11 33741 2 1 11 VAL C    C  11.844   7.332 -11.024 1.00 . B B .  11 VAL C    1 1 
       11 33742 2 1 11 VAL CA   C  10.685   8.257 -10.652 1.00 . B B .  11 VAL CA   1 1 
       11 33743 2 1 11 VAL CB   C  10.935   8.870  -9.261 1.00 . B B .  11 VAL CB   1 1 
       11 33744 2 1 11 VAL CG1  C   9.603   9.147  -8.560 1.00 . B B .  11 VAL CG1  1 1 
       11 33745 2 1 11 VAL CG2  C  11.756   7.911  -8.387 1.00 . B B .  11 VAL CG2  1 1 
       11 33746 2 1 11 VAL H    H   9.432   6.537 -10.356 1.00 . B B .  11 VAL H    1 1 
       11 33747 2 1 11 VAL HA   H  10.609   9.048 -11.384 1.00 . B B .  11 VAL HA   1 1 
       11 33748 2 1 11 VAL HB   H  11.476   9.798  -9.380 1.00 . B B .  11 VAL HB   1 1 
       11 33749 2 1 11 VAL HG11 H   9.028   8.234  -8.507 1.00 . B B .  11 VAL HG11 1 1 
       11 33750 2 1 11 VAL HG12 H   9.793   9.510  -7.559 1.00 . B B .  11 VAL HG12 1 1 
       11 33751 2 1 11 VAL HG13 H   9.051   9.890  -9.114 1.00 . B B .  11 VAL HG13 1 1 
       11 33752 2 1 11 VAL HG21 H  11.249   6.959  -8.326 1.00 . B B .  11 VAL HG21 1 1 
       11 33753 2 1 11 VAL HG22 H  12.733   7.772  -8.824 1.00 . B B .  11 VAL HG22 1 1 
       11 33754 2 1 11 VAL HG23 H  11.861   8.326  -7.395 1.00 . B B .  11 VAL HG23 1 1 
       11 33755 2 1 11 VAL N    N   9.424   7.470 -10.651 1.00 . B B .  11 VAL N    1 1 
       11 33756 2 1 11 VAL O    O  11.991   6.260 -10.474 1.00 . B B .  11 VAL O    1 1 
       11 33757 2 1 12 THR C    C  14.747   6.816 -11.048 1.00 . B B .  12 THR C    1 1 
       11 33758 2 1 12 THR CA   C  13.836   6.863 -12.271 1.00 . B B .  12 THR CA   1 1 
       11 33759 2 1 12 THR CB   C  14.603   7.448 -13.458 1.00 . B B .  12 THR CB   1 1 
       11 33760 2 1 12 THR CG2  C  15.585   6.402 -13.992 1.00 . B B .  12 THR CG2  1 1 
       11 33761 2 1 12 THR H    H  12.576   8.613 -12.347 1.00 . B B .  12 THR H    1 1 
       11 33762 2 1 12 THR HA   H  13.485   5.868 -12.509 1.00 . B B .  12 THR HA   1 1 
       11 33763 2 1 12 THR HB   H  15.153   8.316 -13.133 1.00 . B B .  12 THR HB   1 1 
       11 33764 2 1 12 THR HG1  H  12.809   7.848 -14.110 1.00 . B B .  12 THR HG1  1 1 
       11 33765 2 1 12 THR HG21 H  15.939   5.790 -13.176 1.00 . B B .  12 THR HG21 1 1 
       11 33766 2 1 12 THR HG22 H  15.086   5.780 -14.720 1.00 . B B .  12 THR HG22 1 1 
       11 33767 2 1 12 THR HG23 H  16.423   6.900 -14.458 1.00 . B B .  12 THR HG23 1 1 
       11 33768 2 1 12 THR N    N  12.685   7.736 -11.924 1.00 . B B .  12 THR N    1 1 
       11 33769 2 1 12 THR O    O  15.503   7.733 -10.799 1.00 . B B .  12 THR O    1 1 
       11 33770 2 1 12 THR OG1  O  13.693   7.817 -14.486 1.00 . B B .  12 THR OG1  1 1 
       11 33771 2 1 13 ILE C    C  16.922   5.234  -9.423 1.00 . B B .  13 ILE C    1 1 
       11 33772 2 1 13 ILE CA   C  15.530   5.728  -9.050 1.00 . B B .  13 ILE CA   1 1 
       11 33773 2 1 13 ILE CB   C  14.943   4.787  -7.993 1.00 . B B .  13 ILE CB   1 1 
       11 33774 2 1 13 ILE CD1  C  14.819   2.342  -7.582 1.00 . B B .  13 ILE CD1  1 1 
       11 33775 2 1 13 ILE CG1  C  14.589   3.441  -8.621 1.00 . B B .  13 ILE CG1  1 1 
       11 33776 2 1 13 ILE CG2  C  13.696   5.398  -7.367 1.00 . B B .  13 ILE CG2  1 1 
       11 33777 2 1 13 ILE H    H  14.052   5.047 -10.466 1.00 . B B .  13 ILE H    1 1 
       11 33778 2 1 13 ILE HA   H  15.603   6.724  -8.635 1.00 . B B .  13 ILE HA   1 1 
       11 33779 2 1 13 ILE HB   H  15.677   4.632  -7.217 1.00 . B B .  13 ILE HB   1 1 
       11 33780 2 1 13 ILE HD11 H  15.523   2.691  -6.841 1.00 . B B .  13 ILE HD11 1 1 
       11 33781 2 1 13 ILE HD12 H  13.883   2.099  -7.101 1.00 . B B .  13 ILE HD12 1 1 
       11 33782 2 1 13 ILE HD13 H  15.214   1.465  -8.068 1.00 . B B .  13 ILE HD13 1 1 
       11 33783 2 1 13 ILE HG12 H  13.551   3.443  -8.927 1.00 . B B .  13 ILE HG12 1 1 
       11 33784 2 1 13 ILE HG13 H  15.220   3.261  -9.478 1.00 . B B .  13 ILE HG13 1 1 
       11 33785 2 1 13 ILE HG21 H  13.306   6.172  -8.009 1.00 . B B .  13 ILE HG21 1 1 
       11 33786 2 1 13 ILE HG22 H  12.954   4.632  -7.230 1.00 . B B .  13 ILE HG22 1 1 
       11 33787 2 1 13 ILE HG23 H  13.953   5.815  -6.407 1.00 . B B .  13 ILE HG23 1 1 
       11 33788 2 1 13 ILE N    N  14.672   5.776 -10.264 1.00 . B B .  13 ILE N    1 1 
       11 33789 2 1 13 ILE O    O  17.111   4.561 -10.418 1.00 . B B .  13 ILE O    1 1 
       11 33790 2 1 14 LYS C    C  19.801   4.322  -7.705 1.00 . B B .  14 LYS C    1 1 
       11 33791 2 1 14 LYS CA   C  19.276   5.099  -8.908 1.00 . B B .  14 LYS CA   1 1 
       11 33792 2 1 14 LYS CB   C  20.169   6.306  -9.182 1.00 . B B .  14 LYS CB   1 1 
       11 33793 2 1 14 LYS CD   C  22.320   6.228 -10.443 1.00 . B B .  14 LYS CD   1 1 
       11 33794 2 1 14 LYS CE   C  22.935   6.138 -11.836 1.00 . B B .  14 LYS CE   1 1 
       11 33795 2 1 14 LYS CG   C  20.800   6.157 -10.563 1.00 . B B .  14 LYS CG   1 1 
       11 33796 2 1 14 LYS H    H  17.712   6.093  -7.820 1.00 . B B .  14 LYS H    1 1 
       11 33797 2 1 14 LYS HA   H  19.264   4.459  -9.773 1.00 . B B .  14 LYS HA   1 1 
       11 33798 2 1 14 LYS HB2  H  19.574   7.204  -9.153 1.00 . B B .  14 LYS HB2  1 1 
       11 33799 2 1 14 LYS HB3  H  20.946   6.359  -8.434 1.00 . B B .  14 LYS HB3  1 1 
       11 33800 2 1 14 LYS HD2  H  22.601   7.164  -9.981 1.00 . B B .  14 LYS HD2  1 1 
       11 33801 2 1 14 LYS HD3  H  22.674   5.407  -9.839 1.00 . B B .  14 LYS HD3  1 1 
       11 33802 2 1 14 LYS HE2  H  22.686   5.184 -12.275 1.00 . B B .  14 LYS HE2  1 1 
       11 33803 2 1 14 LYS HE3  H  22.540   6.934 -12.452 1.00 . B B .  14 LYS HE3  1 1 
       11 33804 2 1 14 LYS HG2  H  20.516   5.203 -10.985 1.00 . B B .  14 LYS HG2  1 1 
       11 33805 2 1 14 LYS HG3  H  20.453   6.952 -11.205 1.00 . B B .  14 LYS HG3  1 1 
       11 33806 2 1 14 LYS HZ1  H  24.696   6.309 -10.738 1.00 . B B .  14 LYS HZ1  1 1 
       11 33807 2 1 14 LYS HZ2  H  24.869   5.453 -12.195 1.00 . B B .  14 LYS HZ2  1 1 
       11 33808 2 1 14 LYS HZ3  H  24.719   7.142 -12.219 1.00 . B B .  14 LYS HZ3  1 1 
       11 33809 2 1 14 LYS N    N  17.895   5.556  -8.620 1.00 . B B .  14 LYS N    1 1 
       11 33810 2 1 14 LYS NZ   N  24.417   6.270 -11.740 1.00 . B B .  14 LYS NZ   1 1 
       11 33811 2 1 14 LYS O    O  20.242   4.892  -6.726 1.00 . B B .  14 LYS O    1 1 
       11 33812 2 1 15 ILE C    C  21.459   1.404  -7.049 1.00 . B B .  15 ILE C    1 1 
       11 33813 2 1 15 ILE CA   C  20.225   2.204  -6.624 1.00 . B B .  15 ILE CA   1 1 
       11 33814 2 1 15 ILE CB   C  19.125   1.242  -6.204 1.00 . B B .  15 ILE CB   1 1 
       11 33815 2 1 15 ILE CD1  C  16.878   1.048  -5.132 1.00 . B B .  15 ILE CD1  1 1 
       11 33816 2 1 15 ILE CG1  C  17.967   2.023  -5.579 1.00 . B B .  15 ILE CG1  1 1 
       11 33817 2 1 15 ILE CG2  C  19.685   0.251  -5.195 1.00 . B B .  15 ILE CG2  1 1 
       11 33818 2 1 15 ILE H    H  19.379   2.579  -8.558 1.00 . B B .  15 ILE H    1 1 
       11 33819 2 1 15 ILE HA   H  20.466   2.843  -5.796 1.00 . B B .  15 ILE HA   1 1 
       11 33820 2 1 15 ILE HB   H  18.778   0.710  -7.067 1.00 . B B .  15 ILE HB   1 1 
       11 33821 2 1 15 ILE HD11 H  16.687   0.335  -5.921 1.00 . B B .  15 ILE HD11 1 1 
       11 33822 2 1 15 ILE HD12 H  17.205   0.524  -4.246 1.00 . B B .  15 ILE HD12 1 1 
       11 33823 2 1 15 ILE HD13 H  15.973   1.593  -4.914 1.00 . B B .  15 ILE HD13 1 1 
       11 33824 2 1 15 ILE HG12 H  18.326   2.580  -4.725 1.00 . B B .  15 ILE HG12 1 1 
       11 33825 2 1 15 ILE HG13 H  17.557   2.705  -6.308 1.00 . B B .  15 ILE HG13 1 1 
       11 33826 2 1 15 ILE HG21 H  20.551   0.684  -4.716 1.00 . B B .  15 ILE HG21 1 1 
       11 33827 2 1 15 ILE HG22 H  18.933   0.028  -4.455 1.00 . B B .  15 ILE HG22 1 1 
       11 33828 2 1 15 ILE HG23 H  19.973  -0.655  -5.706 1.00 . B B .  15 ILE HG23 1 1 
       11 33829 2 1 15 ILE N    N  19.745   3.021  -7.764 1.00 . B B .  15 ILE N    1 1 
       11 33830 2 1 15 ILE O    O  21.477   0.786  -8.095 1.00 . B B .  15 ILE O    1 1 
       11 33831 2 1 16 GLY C    C  24.146   0.977  -8.036 1.00 . B B .  16 GLY C    1 1 
       11 33832 2 1 16 GLY CA   C  23.714   0.635  -6.606 1.00 . B B .  16 GLY CA   1 1 
       11 33833 2 1 16 GLY H    H  22.452   1.904  -5.405 1.00 . B B .  16 GLY H    1 1 
       11 33834 2 1 16 GLY HA2  H  24.507   0.890  -5.919 1.00 . B B .  16 GLY HA2  1 1 
       11 33835 2 1 16 GLY HA3  H  23.507  -0.422  -6.540 1.00 . B B .  16 GLY HA3  1 1 
       11 33836 2 1 16 GLY N    N  22.487   1.403  -6.247 1.00 . B B .  16 GLY N    1 1 
       11 33837 2 1 16 GLY O    O  24.307   0.108  -8.868 1.00 . B B .  16 GLY O    1 1 
       11 33838 2 1 17 GLY C    C  23.856   1.966 -10.735 1.00 . B B .  17 GLY C    1 1 
       11 33839 2 1 17 GLY CA   C  24.767   2.631  -9.701 1.00 . B B .  17 GLY CA   1 1 
       11 33840 2 1 17 GLY H    H  24.209   2.923  -7.639 1.00 . B B .  17 GLY H    1 1 
       11 33841 2 1 17 GLY HA2  H  24.703   3.704  -9.801 1.00 . B B .  17 GLY HA2  1 1 
       11 33842 2 1 17 GLY HA3  H  25.785   2.313  -9.867 1.00 . B B .  17 GLY HA3  1 1 
       11 33843 2 1 17 GLY N    N  24.341   2.236  -8.326 1.00 . B B .  17 GLY N    1 1 
       11 33844 2 1 17 GLY O    O  24.285   1.604 -11.813 1.00 . B B .  17 GLY O    1 1 
       11 33845 2 1 18 GLN C    C  20.475   2.114 -11.631 1.00 . B B .  18 GLN C    1 1 
       11 33846 2 1 18 GLN CA   C  21.659   1.173 -11.388 1.00 . B B .  18 GLN CA   1 1 
       11 33847 2 1 18 GLN CB   C  21.162  -0.157 -10.815 1.00 . B B .  18 GLN CB   1 1 
       11 33848 2 1 18 GLN CD   C  22.415  -2.197 -11.545 1.00 . B B .  18 GLN CD   1 1 
       11 33849 2 1 18 GLN CG   C  22.361  -1.062 -10.519 1.00 . B B .  18 GLN CG   1 1 
       11 33850 2 1 18 GLN H    H  22.273   2.112  -9.547 1.00 . B B .  18 GLN H    1 1 
       11 33851 2 1 18 GLN HA   H  22.173   0.995 -12.321 1.00 . B B .  18 GLN HA   1 1 
       11 33852 2 1 18 GLN HB2  H  20.613   0.025  -9.902 1.00 . B B .  18 GLN HB2  1 1 
       11 33853 2 1 18 GLN HB3  H  20.518  -0.641 -11.533 1.00 . B B .  18 GLN HB3  1 1 
       11 33854 2 1 18 GLN HE21 H  21.368  -3.453 -10.420 1.00 . B B .  18 GLN HE21 1 1 
       11 33855 2 1 18 GLN HE22 H  21.862  -4.065 -11.924 1.00 . B B .  18 GLN HE22 1 1 
       11 33856 2 1 18 GLN HG2  H  23.272  -0.482 -10.580 1.00 . B B .  18 GLN HG2  1 1 
       11 33857 2 1 18 GLN HG3  H  22.263  -1.478  -9.528 1.00 . B B .  18 GLN HG3  1 1 
       11 33858 2 1 18 GLN N    N  22.599   1.808 -10.420 1.00 . B B .  18 GLN N    1 1 
       11 33859 2 1 18 GLN NE2  N  21.834  -3.332 -11.273 1.00 . B B .  18 GLN NE2  1 1 
       11 33860 2 1 18 GLN O    O  20.287   3.078 -10.917 1.00 . B B .  18 GLN O    1 1 
       11 33861 2 1 18 GLN OE1  O  22.993  -2.049 -12.603 1.00 . B B .  18 GLN OE1  1 1 
       11 33862 2 1 19 LEU C    C  17.302   1.941 -13.366 1.00 . B B .  19 LEU C    1 1 
       11 33863 2 1 19 LEU CA   C  18.519   2.751 -12.921 1.00 . B B .  19 LEU CA   1 1 
       11 33864 2 1 19 LEU CB   C  18.886   3.723 -14.045 1.00 . B B .  19 LEU CB   1 1 
       11 33865 2 1 19 LEU CD1  C  20.039   5.870 -14.582 1.00 . B B .  19 LEU CD1  1 1 
       11 33866 2 1 19 LEU CD2  C  18.400   5.767 -12.701 1.00 . B B .  19 LEU CD2  1 1 
       11 33867 2 1 19 LEU CG   C  19.487   4.998 -13.455 1.00 . B B .  19 LEU CG   1 1 
       11 33868 2 1 19 LEU H    H  19.850   1.069 -13.203 1.00 . B B .  19 LEU H    1 1 
       11 33869 2 1 19 LEU HA   H  18.274   3.311 -12.033 1.00 . B B .  19 LEU HA   1 1 
       11 33870 2 1 19 LEU HB2  H  19.601   3.256 -14.702 1.00 . B B .  19 LEU HB2  1 1 
       11 33871 2 1 19 LEU HB3  H  17.997   3.975 -14.605 1.00 . B B .  19 LEU HB3  1 1 
       11 33872 2 1 19 LEU HD11 H  19.642   5.531 -15.528 1.00 . B B .  19 LEU HD11 1 1 
       11 33873 2 1 19 LEU HD12 H  19.749   6.897 -14.418 1.00 . B B .  19 LEU HD12 1 1 
       11 33874 2 1 19 LEU HD13 H  21.117   5.798 -14.600 1.00 . B B .  19 LEU HD13 1 1 
       11 33875 2 1 19 LEU HD21 H  17.588   5.098 -12.458 1.00 . B B .  19 LEU HD21 1 1 
       11 33876 2 1 19 LEU HD22 H  18.814   6.177 -11.791 1.00 . B B .  19 LEU HD22 1 1 
       11 33877 2 1 19 LEU HD23 H  18.032   6.570 -13.322 1.00 . B B .  19 LEU HD23 1 1 
       11 33878 2 1 19 LEU HG   H  20.286   4.736 -12.776 1.00 . B B .  19 LEU HG   1 1 
       11 33879 2 1 19 LEU N    N  19.680   1.851 -12.637 1.00 . B B .  19 LEU N    1 1 
       11 33880 2 1 19 LEU O    O  17.377   1.132 -14.269 1.00 . B B .  19 LEU O    1 1 
       11 33881 2 1 20 LYS C    C  13.726   2.324 -12.860 1.00 . B B .  20 LYS C    1 1 
       11 33882 2 1 20 LYS CA   C  14.941   1.444 -13.161 1.00 . B B .  20 LYS CA   1 1 
       11 33883 2 1 20 LYS CB   C  14.844   0.120 -12.398 1.00 . B B .  20 LYS CB   1 1 
       11 33884 2 1 20 LYS CD   C  15.609  -2.262 -12.571 1.00 . B B .  20 LYS CD   1 1 
       11 33885 2 1 20 LYS CE   C  16.214  -2.678 -11.227 1.00 . B B .  20 LYS CE   1 1 
       11 33886 2 1 20 LYS CG   C  15.974  -0.805 -12.859 1.00 . B B .  20 LYS CG   1 1 
       11 33887 2 1 20 LYS H    H  16.134   2.854 -12.044 1.00 . B B .  20 LYS H    1 1 
       11 33888 2 1 20 LYS HA   H  14.980   1.242 -14.224 1.00 . B B .  20 LYS HA   1 1 
       11 33889 2 1 20 LYS HB2  H  14.936   0.306 -11.338 1.00 . B B .  20 LYS HB2  1 1 
       11 33890 2 1 20 LYS HB3  H  13.893  -0.347 -12.603 1.00 . B B .  20 LYS HB3  1 1 
       11 33891 2 1 20 LYS HD2  H  14.535  -2.366 -12.535 1.00 . B B .  20 LYS HD2  1 1 
       11 33892 2 1 20 LYS HD3  H  16.005  -2.894 -13.352 1.00 . B B .  20 LYS HD3  1 1 
       11 33893 2 1 20 LYS HE2  H  17.236  -2.995 -11.376 1.00 . B B .  20 LYS HE2  1 1 
       11 33894 2 1 20 LYS HE3  H  16.195  -1.838 -10.549 1.00 . B B .  20 LYS HE3  1 1 
       11 33895 2 1 20 LYS HG2  H  16.132  -0.676 -13.920 1.00 . B B .  20 LYS HG2  1 1 
       11 33896 2 1 20 LYS HG3  H  16.880  -0.552 -12.329 1.00 . B B .  20 LYS HG3  1 1 
       11 33897 2 1 20 LYS HZ1  H  14.684  -4.086 -11.321 1.00 . B B .  20 LYS HZ1  1 1 
       11 33898 2 1 20 LYS HZ2  H  16.054  -4.607 -10.462 1.00 . B B .  20 LYS HZ2  1 1 
       11 33899 2 1 20 LYS HZ3  H  14.986  -3.493  -9.757 1.00 . B B .  20 LYS HZ3  1 1 
       11 33900 2 1 20 LYS N    N  16.175   2.176 -12.756 1.00 . B B .  20 LYS N    1 1 
       11 33901 2 1 20 LYS NZ   N  15.425  -3.801 -10.648 1.00 . B B .  20 LYS NZ   1 1 
       11 33902 2 1 20 LYS O    O  13.840   3.337 -12.202 1.00 . B B .  20 LYS O    1 1 
       11 33903 2 1 21 GLU C    C  10.874   2.518 -11.640 1.00 . B B .  21 GLU C    1 1 
       11 33904 2 1 21 GLU CA   C  11.366   2.798 -13.058 1.00 . B B .  21 GLU CA   1 1 
       11 33905 2 1 21 GLU CB   C  10.250   2.459 -14.051 1.00 . B B .  21 GLU CB   1 1 
       11 33906 2 1 21 GLU CD   C  10.698   0.481 -15.510 1.00 . B B .  21 GLU CD   1 1 
       11 33907 2 1 21 GLU CG   C  10.853   1.996 -15.378 1.00 . B B .  21 GLU CG   1 1 
       11 33908 2 1 21 GLU H    H  12.485   1.138 -13.864 1.00 . B B .  21 GLU H    1 1 
       11 33909 2 1 21 GLU HA   H  11.629   3.841 -13.151 1.00 . B B .  21 GLU HA   1 1 
       11 33910 2 1 21 GLU HB2  H   9.635   1.669 -13.643 1.00 . B B .  21 GLU HB2  1 1 
       11 33911 2 1 21 GLU HB3  H   9.644   3.335 -14.221 1.00 . B B .  21 GLU HB3  1 1 
       11 33912 2 1 21 GLU HG2  H  10.339   2.482 -16.194 1.00 . B B .  21 GLU HG2  1 1 
       11 33913 2 1 21 GLU HG3  H  11.900   2.254 -15.407 1.00 . B B .  21 GLU HG3  1 1 
       11 33914 2 1 21 GLU N    N  12.566   1.957 -13.331 1.00 . B B .  21 GLU N    1 1 
       11 33915 2 1 21 GLU O    O  10.641   1.387 -11.268 1.00 . B B .  21 GLU O    1 1 
       11 33916 2 1 21 GLU OE1  O  11.034  -0.215 -14.566 1.00 . B B .  21 GLU OE1  1 1 
       11 33917 2 1 21 GLU OE2  O  10.247   0.040 -16.554 1.00 . B B .  21 GLU OE2  1 1 
       11 33918 2 1 22 ALA C    C   8.789   3.754  -9.302 1.00 . B B .  22 ALA C    1 1 
       11 33919 2 1 22 ALA CA   C  10.242   3.302  -9.449 1.00 . B B .  22 ALA CA   1 1 
       11 33920 2 1 22 ALA CB   C  11.118   4.076  -8.472 1.00 . B B .  22 ALA CB   1 1 
       11 33921 2 1 22 ALA H    H  10.905   4.444 -11.153 1.00 . B B .  22 ALA H    1 1 
       11 33922 2 1 22 ALA HA   H  10.313   2.249  -9.227 1.00 . B B .  22 ALA HA   1 1 
       11 33923 2 1 22 ALA HB1  H  11.672   4.834  -9.002 1.00 . B B .  22 ALA HB1  1 1 
       11 33924 2 1 22 ALA HB2  H  10.497   4.540  -7.721 1.00 . B B .  22 ALA HB2  1 1 
       11 33925 2 1 22 ALA HB3  H  11.808   3.393  -7.997 1.00 . B B .  22 ALA HB3  1 1 
       11 33926 2 1 22 ALA N    N  10.714   3.536 -10.841 1.00 . B B .  22 ALA N    1 1 
       11 33927 2 1 22 ALA O    O   8.454   4.898  -9.524 1.00 . B B .  22 ALA O    1 1 
       11 33928 2 1 23 LEU C    C   6.210   3.616  -7.322 1.00 . B B .  23 LEU C    1 1 
       11 33929 2 1 23 LEU CA   C   6.491   3.199  -8.771 1.00 . B B .  23 LEU CA   1 1 
       11 33930 2 1 23 LEU CB   C   5.676   1.957  -9.122 1.00 . B B .  23 LEU CB   1 1 
       11 33931 2 1 23 LEU CD1  C   3.585   3.315  -9.296 1.00 . B B .  23 LEU CD1  1 1 
       11 33932 2 1 23 LEU CD2  C   3.465   0.831  -8.995 1.00 . B B .  23 LEU CD2  1 1 
       11 33933 2 1 23 LEU CG   C   4.238   2.102  -8.631 1.00 . B B .  23 LEU CG   1 1 
       11 33934 2 1 23 LEU H    H   8.218   1.937  -8.770 1.00 . B B .  23 LEU H    1 1 
       11 33935 2 1 23 LEU HA   H   6.231   4.004  -9.440 1.00 . B B .  23 LEU HA   1 1 
       11 33936 2 1 23 LEU HB2  H   5.684   1.824 -10.192 1.00 . B B .  23 LEU HB2  1 1 
       11 33937 2 1 23 LEU HB3  H   6.125   1.093  -8.656 1.00 . B B .  23 LEU HB3  1 1 
       11 33938 2 1 23 LEU HD11 H   3.708   3.249 -10.367 1.00 . B B .  23 LEU HD11 1 1 
       11 33939 2 1 23 LEU HD12 H   2.533   3.335  -9.055 1.00 . B B .  23 LEU HD12 1 1 
       11 33940 2 1 23 LEU HD13 H   4.054   4.219  -8.936 1.00 . B B .  23 LEU HD13 1 1 
       11 33941 2 1 23 LEU HD21 H   4.165   0.040  -9.225 1.00 . B B .  23 LEU HD21 1 1 
       11 33942 2 1 23 LEU HD22 H   2.846   0.532  -8.162 1.00 . B B .  23 LEU HD22 1 1 
       11 33943 2 1 23 LEU HD23 H   2.844   1.021  -9.857 1.00 . B B .  23 LEU HD23 1 1 
       11 33944 2 1 23 LEU HG   H   4.235   2.233  -7.558 1.00 . B B .  23 LEU HG   1 1 
       11 33945 2 1 23 LEU N    N   7.925   2.853  -8.933 1.00 . B B .  23 LEU N    1 1 
       11 33946 2 1 23 LEU O    O   5.962   2.789  -6.467 1.00 . B B .  23 LEU O    1 1 
       11 33947 2 1 24 LEU C    C   4.717   4.627  -5.128 1.00 . B B .  24 LEU C    1 1 
       11 33948 2 1 24 LEU CA   C   5.964   5.350  -5.643 1.00 . B B .  24 LEU CA   1 1 
       11 33949 2 1 24 LEU CB   C   5.718   6.862  -5.630 1.00 . B B .  24 LEU CB   1 1 
       11 33950 2 1 24 LEU CD1  C   6.780   9.114  -5.870 1.00 . B B .  24 LEU CD1  1 1 
       11 33951 2 1 24 LEU CD2  C   8.090   7.209  -4.930 1.00 . B B .  24 LEU CD2  1 1 
       11 33952 2 1 24 LEU CG   C   7.018   7.603  -5.947 1.00 . B B .  24 LEU CG   1 1 
       11 33953 2 1 24 LEU H    H   6.437   5.548  -7.738 1.00 . B B .  24 LEU H    1 1 
       11 33954 2 1 24 LEU HA   H   6.807   5.111  -5.009 1.00 . B B .  24 LEU HA   1 1 
       11 33955 2 1 24 LEU HB2  H   4.975   7.110  -6.372 1.00 . B B .  24 LEU HB2  1 1 
       11 33956 2 1 24 LEU HB3  H   5.365   7.161  -4.654 1.00 . B B .  24 LEU HB3  1 1 
       11 33957 2 1 24 LEU HD11 H   5.730   9.306  -5.712 1.00 . B B .  24 LEU HD11 1 1 
       11 33958 2 1 24 LEU HD12 H   7.349   9.527  -5.051 1.00 . B B .  24 LEU HD12 1 1 
       11 33959 2 1 24 LEU HD13 H   7.095   9.575  -6.795 1.00 . B B .  24 LEU HD13 1 1 
       11 33960 2 1 24 LEU HD21 H   7.673   7.250  -3.934 1.00 . B B .  24 LEU HD21 1 1 
       11 33961 2 1 24 LEU HD22 H   8.432   6.205  -5.136 1.00 . B B .  24 LEU HD22 1 1 
       11 33962 2 1 24 LEU HD23 H   8.922   7.895  -5.000 1.00 . B B .  24 LEU HD23 1 1 
       11 33963 2 1 24 LEU HG   H   7.349   7.342  -6.942 1.00 . B B .  24 LEU HG   1 1 
       11 33964 2 1 24 LEU N    N   6.240   4.893  -7.037 1.00 . B B .  24 LEU N    1 1 
       11 33965 2 1 24 LEU O    O   3.605   4.966  -5.480 1.00 . B B .  24 LEU O    1 1 
       11 33966 2 1 25 ASP C    C   3.554   3.074  -2.297 1.00 . B B .  25 ASP C    1 1 
       11 33967 2 1 25 ASP CA   C   3.713   2.870  -3.803 1.00 . B B .  25 ASP CA   1 1 
       11 33968 2 1 25 ASP CB   C   3.918   1.384  -4.070 1.00 . B B .  25 ASP CB   1 1 
       11 33969 2 1 25 ASP CG   C   2.794   0.587  -3.410 1.00 . B B .  25 ASP CG   1 1 
       11 33970 2 1 25 ASP H    H   5.796   3.351  -4.054 1.00 . B B .  25 ASP H    1 1 
       11 33971 2 1 25 ASP HA   H   2.822   3.206  -4.310 1.00 . B B .  25 ASP HA   1 1 
       11 33972 2 1 25 ASP HB2  H   3.920   1.202  -5.134 1.00 . B B .  25 ASP HB2  1 1 
       11 33973 2 1 25 ASP HB3  H   4.861   1.079  -3.649 1.00 . B B .  25 ASP HB3  1 1 
       11 33974 2 1 25 ASP N    N   4.892   3.622  -4.315 1.00 . B B .  25 ASP N    1 1 
       11 33975 2 1 25 ASP O    O   4.188   2.409  -1.501 1.00 . B B .  25 ASP O    1 1 
       11 33976 2 1 25 ASP OD1  O   1.671   1.056  -3.433 1.00 . B B .  25 ASP OD1  1 1 
       11 33977 2 1 25 ASP OD2  O   3.079  -0.476  -2.890 1.00 . B B .  25 ASP OD2  1 1 
       11 33978 2 1 26 THR C    C   1.771   2.959   0.139 1.00 . B B .  26 THR C    1 1 
       11 33979 2 1 26 THR CA   C   2.483   4.181  -0.440 1.00 . B B .  26 THR CA   1 1 
       11 33980 2 1 26 THR CB   C   1.618   5.417  -0.229 1.00 . B B .  26 THR CB   1 1 
       11 33981 2 1 26 THR CG2  C   1.978   6.075   1.098 1.00 . B B .  26 THR CG2  1 1 
       11 33982 2 1 26 THR H    H   2.175   4.478  -2.548 1.00 . B B .  26 THR H    1 1 
       11 33983 2 1 26 THR HA   H   3.429   4.317   0.051 1.00 . B B .  26 THR HA   1 1 
       11 33984 2 1 26 THR HB   H   0.588   5.125  -0.209 1.00 . B B .  26 THR HB   1 1 
       11 33985 2 1 26 THR HG1  H   1.314   6.044  -2.039 1.00 . B B .  26 THR HG1  1 1 
       11 33986 2 1 26 THR HG21 H   2.157   5.313   1.842 1.00 . B B .  26 THR HG21 1 1 
       11 33987 2 1 26 THR HG22 H   2.870   6.671   0.973 1.00 . B B .  26 THR HG22 1 1 
       11 33988 2 1 26 THR HG23 H   1.164   6.708   1.418 1.00 . B B .  26 THR HG23 1 1 
       11 33989 2 1 26 THR N    N   2.695   3.966  -1.895 1.00 . B B .  26 THR N    1 1 
       11 33990 2 1 26 THR O    O   1.724   2.762   1.336 1.00 . B B .  26 THR O    1 1 
       11 33991 2 1 26 THR OG1  O   1.834   6.334  -1.290 1.00 . B B .  26 THR OG1  1 1 
       11 33992 2 1 27 GLY C    C   1.485  -0.022   0.466 1.00 . B B .  27 GLY C    1 1 
       11 33993 2 1 27 GLY CA   C   0.497   0.925  -0.219 1.00 . B B .  27 GLY CA   1 1 
       11 33994 2 1 27 GLY H    H   1.264   2.318  -1.671 1.00 . B B .  27 GLY H    1 1 
       11 33995 2 1 27 GLY HA2  H  -0.266   1.222   0.486 1.00 . B B .  27 GLY HA2  1 1 
       11 33996 2 1 27 GLY HA3  H   0.038   0.418  -1.055 1.00 . B B .  27 GLY HA3  1 1 
       11 33997 2 1 27 GLY N    N   1.213   2.137  -0.709 1.00 . B B .  27 GLY N    1 1 
       11 33998 2 1 27 GLY O    O   1.189  -0.601   1.492 1.00 . B B .  27 GLY O    1 1 
       11 33999 2 1 28 ALA C    C   4.330  -0.376   1.710 1.00 . B B .  28 ALA C    1 1 
       11 34000 2 1 28 ALA CA   C   3.653  -1.102   0.546 1.00 . B B .  28 ALA CA   1 1 
       11 34001 2 1 28 ALA CB   C   4.701  -1.523  -0.488 1.00 . B B .  28 ALA CB   1 1 
       11 34002 2 1 28 ALA H    H   2.885   0.290  -0.915 1.00 . B B .  28 ALA H    1 1 
       11 34003 2 1 28 ALA HA   H   3.149  -1.982   0.920 1.00 . B B .  28 ALA HA   1 1 
       11 34004 2 1 28 ALA HB1  H   4.212  -2.024  -1.311 1.00 . B B .  28 ALA HB1  1 1 
       11 34005 2 1 28 ALA HB2  H   5.218  -0.649  -0.855 1.00 . B B .  28 ALA HB2  1 1 
       11 34006 2 1 28 ALA HB3  H   5.411  -2.195  -0.028 1.00 . B B .  28 ALA HB3  1 1 
       11 34007 2 1 28 ALA N    N   2.659  -0.187  -0.087 1.00 . B B .  28 ALA N    1 1 
       11 34008 2 1 28 ALA O    O   4.222   0.825   1.851 1.00 . B B .  28 ALA O    1 1 
       11 34009 2 1 29 ASP C    C   7.172  -0.253   3.451 1.00 . B B .  29 ASP C    1 1 
       11 34010 2 1 29 ASP CA   C   5.676  -0.442   3.722 1.00 . B B .  29 ASP CA   1 1 
       11 34011 2 1 29 ASP CB   C   5.497  -1.320   4.960 1.00 . B B .  29 ASP CB   1 1 
       11 34012 2 1 29 ASP CG   C   4.074  -1.878   4.988 1.00 . B B .  29 ASP CG   1 1 
       11 34013 2 1 29 ASP H    H   5.077  -2.066   2.436 1.00 . B B .  29 ASP H    1 1 
       11 34014 2 1 29 ASP HA   H   5.222   0.520   3.900 1.00 . B B .  29 ASP HA   1 1 
       11 34015 2 1 29 ASP HB2  H   6.206  -2.136   4.928 1.00 . B B .  29 ASP HB2  1 1 
       11 34016 2 1 29 ASP HB3  H   5.668  -0.730   5.848 1.00 . B B .  29 ASP HB3  1 1 
       11 34017 2 1 29 ASP N    N   5.011  -1.096   2.558 1.00 . B B .  29 ASP N    1 1 
       11 34018 2 1 29 ASP O    O   7.843   0.487   4.143 1.00 . B B .  29 ASP O    1 1 
       11 34019 2 1 29 ASP OD1  O   3.181  -1.193   4.517 1.00 . B B .  29 ASP OD1  1 1 
       11 34020 2 1 29 ASP OD2  O   3.902  -2.983   5.477 1.00 . B B .  29 ASP OD2  1 1 
       11 34021 2 1 30 ASP C    C   9.408  -0.536   0.691 1.00 . B B .  30 ASP C    1 1 
       11 34022 2 1 30 ASP CA   C   9.173  -0.765   2.187 1.00 . B B .  30 ASP CA   1 1 
       11 34023 2 1 30 ASP CB   C   9.904  -2.024   2.643 1.00 . B B .  30 ASP CB   1 1 
       11 34024 2 1 30 ASP CG   C  10.789  -1.690   3.844 1.00 . B B .  30 ASP CG   1 1 
       11 34025 2 1 30 ASP H    H   7.168  -1.523   1.918 1.00 . B B .  30 ASP H    1 1 
       11 34026 2 1 30 ASP HA   H   9.551   0.083   2.738 1.00 . B B .  30 ASP HA   1 1 
       11 34027 2 1 30 ASP HB2  H   9.179  -2.770   2.928 1.00 . B B .  30 ASP HB2  1 1 
       11 34028 2 1 30 ASP HB3  H  10.515  -2.400   1.839 1.00 . B B .  30 ASP HB3  1 1 
       11 34029 2 1 30 ASP N    N   7.714  -0.919   2.465 1.00 . B B .  30 ASP N    1 1 
       11 34030 2 1 30 ASP O    O   8.479  -0.405  -0.080 1.00 . B B .  30 ASP O    1 1 
       11 34031 2 1 30 ASP OD1  O  10.296  -1.048   4.758 1.00 . B B .  30 ASP OD1  1 1 
       11 34032 2 1 30 ASP OD2  O  11.943  -2.081   3.832 1.00 . B B .  30 ASP OD2  1 1 
       11 34033 2 1 31 THR C    C  11.327  -1.538  -1.850 1.00 . B B .  31 THR C    1 1 
       11 34034 2 1 31 THR CA   C  10.921  -0.235  -1.172 1.00 . B B .  31 THR CA   1 1 
       11 34035 2 1 31 THR CB   C  12.052   0.785  -1.306 1.00 . B B .  31 THR CB   1 1 
       11 34036 2 1 31 THR CG2  C  12.401   0.984  -2.780 1.00 . B B .  31 THR CG2  1 1 
       11 34037 2 1 31 THR H    H  11.394  -0.579   0.906 1.00 . B B .  31 THR H    1 1 
       11 34038 2 1 31 THR HA   H  10.034   0.151  -1.646 1.00 . B B .  31 THR HA   1 1 
       11 34039 2 1 31 THR HB   H  12.924   0.429  -0.779 1.00 . B B .  31 THR HB   1 1 
       11 34040 2 1 31 THR HG1  H  12.421   2.538  -0.567 1.00 . B B .  31 THR HG1  1 1 
       11 34041 2 1 31 THR HG21 H  11.744   0.384  -3.390 1.00 . B B .  31 THR HG21 1 1 
       11 34042 2 1 31 THR HG22 H  12.283   2.026  -3.038 1.00 . B B .  31 THR HG22 1 1 
       11 34043 2 1 31 THR HG23 H  13.425   0.685  -2.950 1.00 . B B .  31 THR HG23 1 1 
       11 34044 2 1 31 THR N    N  10.645  -0.475   0.272 1.00 . B B .  31 THR N    1 1 
       11 34045 2 1 31 THR O    O  12.494  -1.856  -1.949 1.00 . B B .  31 THR O    1 1 
       11 34046 2 1 31 THR OG1  O  11.636   2.022  -0.751 1.00 . B B .  31 THR OG1  1 1 
       11 34047 2 1 32 VAL C    C  11.372  -3.241  -4.356 1.00 . B B .  32 VAL C    1 1 
       11 34048 2 1 32 VAL CA   C  10.726  -3.568  -3.008 1.00 . B B .  32 VAL CA   1 1 
       11 34049 2 1 32 VAL CB   C   9.463  -4.448  -3.161 1.00 . B B .  32 VAL CB   1 1 
       11 34050 2 1 32 VAL CG1  C   9.015  -4.539  -4.622 1.00 . B B .  32 VAL CG1  1 1 
       11 34051 2 1 32 VAL CG2  C   9.770  -5.857  -2.646 1.00 . B B .  32 VAL CG2  1 1 
       11 34052 2 1 32 VAL H    H   9.439  -2.010  -2.254 1.00 . B B .  32 VAL H    1 1 
       11 34053 2 1 32 VAL HA   H  11.446  -4.090  -2.402 1.00 . B B .  32 VAL HA   1 1 
       11 34054 2 1 32 VAL HB   H   8.662  -4.023  -2.572 1.00 . B B .  32 VAL HB   1 1 
       11 34055 2 1 32 VAL HG11 H   9.138  -3.577  -5.097 1.00 . B B .  32 VAL HG11 1 1 
       11 34056 2 1 32 VAL HG12 H   9.615  -5.274  -5.134 1.00 . B B .  32 VAL HG12 1 1 
       11 34057 2 1 32 VAL HG13 H   7.976  -4.831  -4.663 1.00 . B B .  32 VAL HG13 1 1 
       11 34058 2 1 32 VAL HG21 H  10.127  -5.800  -1.628 1.00 . B B .  32 VAL HG21 1 1 
       11 34059 2 1 32 VAL HG22 H   8.871  -6.457  -2.677 1.00 . B B .  32 VAL HG22 1 1 
       11 34060 2 1 32 VAL HG23 H  10.527  -6.312  -3.268 1.00 . B B .  32 VAL HG23 1 1 
       11 34061 2 1 32 VAL N    N  10.375  -2.291  -2.330 1.00 . B B .  32 VAL N    1 1 
       11 34062 2 1 32 VAL O    O  11.275  -2.134  -4.843 1.00 . B B .  32 VAL O    1 1 
       11 34063 2 1 33 LEU C    C  13.028  -5.188  -6.985 1.00 . B B .  33 LEU C    1 1 
       11 34064 2 1 33 LEU CA   C  12.716  -3.892  -6.244 1.00 . B B .  33 LEU CA   1 1 
       11 34065 2 1 33 LEU CB   C  14.022  -3.155  -5.962 1.00 . B B .  33 LEU CB   1 1 
       11 34066 2 1 33 LEU CD1  C  13.464  -0.849  -5.137 1.00 . B B .  33 LEU CD1  1 1 
       11 34067 2 1 33 LEU CD2  C  15.159  -1.167  -6.936 1.00 . B B .  33 LEU CD2  1 1 
       11 34068 2 1 33 LEU CG   C  13.851  -1.688  -6.355 1.00 . B B .  33 LEU CG   1 1 
       11 34069 2 1 33 LEU H    H  12.132  -5.063  -4.546 1.00 . B B .  33 LEU H    1 1 
       11 34070 2 1 33 LEU HA   H  12.078  -3.271  -6.853 1.00 . B B .  33 LEU HA   1 1 
       11 34071 2 1 33 LEU HB2  H  14.266  -3.238  -4.908 1.00 . B B .  33 LEU HB2  1 1 
       11 34072 2 1 33 LEU HB3  H  14.814  -3.592  -6.551 1.00 . B B .  33 LEU HB3  1 1 
       11 34073 2 1 33 LEU HD11 H  13.307  -1.494  -4.288 1.00 . B B .  33 LEU HD11 1 1 
       11 34074 2 1 33 LEU HD12 H  14.254  -0.145  -4.917 1.00 . B B .  33 LEU HD12 1 1 
       11 34075 2 1 33 LEU HD13 H  12.552  -0.307  -5.350 1.00 . B B .  33 LEU HD13 1 1 
       11 34076 2 1 33 LEU HD21 H  15.962  -1.359  -6.241 1.00 . B B .  33 LEU HD21 1 1 
       11 34077 2 1 33 LEU HD22 H  15.362  -1.667  -7.870 1.00 . B B .  33 LEU HD22 1 1 
       11 34078 2 1 33 LEU HD23 H  15.076  -0.105  -7.106 1.00 . B B .  33 LEU HD23 1 1 
       11 34079 2 1 33 LEU HG   H  13.075  -1.613  -7.098 1.00 . B B .  33 LEU HG   1 1 
       11 34080 2 1 33 LEU N    N  12.049  -4.181  -4.953 1.00 . B B .  33 LEU N    1 1 
       11 34081 2 1 33 LEU O    O  13.467  -6.157  -6.403 1.00 . B B .  33 LEU O    1 1 
       11 34082 2 1 34 GLU C    C  14.516  -6.928  -8.661 1.00 . B B .  34 GLU C    1 1 
       11 34083 2 1 34 GLU CA   C  13.119  -6.440  -9.050 1.00 . B B .  34 GLU CA   1 1 
       11 34084 2 1 34 GLU CB   C  13.096  -6.155 -10.562 1.00 . B B .  34 GLU CB   1 1 
       11 34085 2 1 34 GLU CD   C  11.955  -4.888 -12.389 1.00 . B B .  34 GLU CD   1 1 
       11 34086 2 1 34 GLU CG   C  12.179  -4.970 -10.878 1.00 . B B .  34 GLU CG   1 1 
       11 34087 2 1 34 GLU H    H  12.466  -4.404  -8.714 1.00 . B B .  34 GLU H    1 1 
       11 34088 2 1 34 GLU HA   H  12.392  -7.203  -8.813 1.00 . B B .  34 GLU HA   1 1 
       11 34089 2 1 34 GLU HB2  H  14.097  -5.928 -10.897 1.00 . B B .  34 GLU HB2  1 1 
       11 34090 2 1 34 GLU HB3  H  12.736  -7.031 -11.082 1.00 . B B .  34 GLU HB3  1 1 
       11 34091 2 1 34 GLU HG2  H  11.230  -5.104 -10.380 1.00 . B B .  34 GLU HG2  1 1 
       11 34092 2 1 34 GLU HG3  H  12.640  -4.056 -10.536 1.00 . B B .  34 GLU HG3  1 1 
       11 34093 2 1 34 GLU N    N  12.815  -5.205  -8.270 1.00 . B B .  34 GLU N    1 1 
       11 34094 2 1 34 GLU O    O  15.223  -6.282  -7.914 1.00 . B B .  34 GLU O    1 1 
       11 34095 2 1 34 GLU OE1  O  11.961  -5.928 -13.027 1.00 . B B .  34 GLU OE1  1 1 
       11 34096 2 1 34 GLU OE2  O  11.781  -3.785 -12.884 1.00 . B B .  34 GLU OE2  1 1 
       11 34097 2 1 35 GLU C    C  17.342  -7.730  -9.528 1.00 . B B .  35 GLU C    1 1 
       11 34098 2 1 35 GLU CA   C  16.281  -8.573  -8.819 1.00 . B B .  35 GLU CA   1 1 
       11 34099 2 1 35 GLU CB   C  16.410 -10.027  -9.265 1.00 . B B .  35 GLU CB   1 1 
       11 34100 2 1 35 GLU CD   C  18.377 -10.863  -7.969 1.00 . B B .  35 GLU CD   1 1 
       11 34101 2 1 35 GLU CG   C  16.852 -10.891  -8.080 1.00 . B B .  35 GLU CG   1 1 
       11 34102 2 1 35 GLU H    H  14.347  -8.564  -9.771 1.00 . B B .  35 GLU H    1 1 
       11 34103 2 1 35 GLU HA   H  16.430  -8.511  -7.754 1.00 . B B .  35 GLU HA   1 1 
       11 34104 2 1 35 GLU HB2  H  15.458 -10.377  -9.632 1.00 . B B .  35 GLU HB2  1 1 
       11 34105 2 1 35 GLU HB3  H  17.145 -10.095 -10.047 1.00 . B B .  35 GLU HB3  1 1 
       11 34106 2 1 35 GLU HG2  H  16.416 -10.504  -7.169 1.00 . B B .  35 GLU HG2  1 1 
       11 34107 2 1 35 GLU HG3  H  16.524 -11.908  -8.234 1.00 . B B .  35 GLU HG3  1 1 
       11 34108 2 1 35 GLU N    N  14.926  -8.058  -9.164 1.00 . B B .  35 GLU N    1 1 
       11 34109 2 1 35 GLU O    O  17.162  -7.301 -10.651 1.00 . B B .  35 GLU O    1 1 
       11 34110 2 1 35 GLU OE1  O  19.028 -10.863  -9.001 1.00 . B B .  35 GLU OE1  1 1 
       11 34111 2 1 35 GLU OE2  O  18.870 -10.843  -6.852 1.00 . B B .  35 GLU OE2  1 1 
       11 34112 2 1 36 MET C    C  20.875  -7.069  -8.890 1.00 . B B .  36 MET C    1 1 
       11 34113 2 1 36 MET CA   C  19.532  -6.690  -9.515 1.00 . B B .  36 MET CA   1 1 
       11 34114 2 1 36 MET CB   C  19.267  -5.195  -9.302 1.00 . B B .  36 MET CB   1 1 
       11 34115 2 1 36 MET CE   C  19.294  -2.160  -7.847 1.00 . B B .  36 MET CE   1 1 
       11 34116 2 1 36 MET CG   C  19.164  -4.891  -7.807 1.00 . B B .  36 MET CG   1 1 
       11 34117 2 1 36 MET H    H  18.574  -7.859  -7.980 1.00 . B B .  36 MET H    1 1 
       11 34118 2 1 36 MET HA   H  19.560  -6.902 -10.574 1.00 . B B .  36 MET HA   1 1 
       11 34119 2 1 36 MET HB2  H  20.077  -4.623  -9.730 1.00 . B B .  36 MET HB2  1 1 
       11 34120 2 1 36 MET HB3  H  18.340  -4.923  -9.786 1.00 . B B .  36 MET HB3  1 1 
       11 34121 2 1 36 MET HE1  H  20.164  -2.327  -7.232 1.00 . B B .  36 MET HE1  1 1 
       11 34122 2 1 36 MET HE2  H  19.585  -2.168  -8.888 1.00 . B B .  36 MET HE2  1 1 
       11 34123 2 1 36 MET HE3  H  18.860  -1.199  -7.598 1.00 . B B .  36 MET HE3  1 1 
       11 34124 2 1 36 MET HG2  H  18.759  -5.750  -7.293 1.00 . B B .  36 MET HG2  1 1 
       11 34125 2 1 36 MET HG3  H  20.145  -4.668  -7.417 1.00 . B B .  36 MET HG3  1 1 
       11 34126 2 1 36 MET N    N  18.451  -7.497  -8.881 1.00 . B B .  36 MET N    1 1 
       11 34127 2 1 36 MET O    O  20.987  -8.054  -8.186 1.00 . B B .  36 MET O    1 1 
       11 34128 2 1 36 MET SD   S  18.073  -3.465  -7.551 1.00 . B B .  36 MET SD   1 1 
       11 34129 2 1 37 SER C    C  23.564  -5.637  -7.448 1.00 . B B .  37 SER C    1 1 
       11 34130 2 1 37 SER CA   C  23.232  -6.629  -8.564 1.00 . B B .  37 SER CA   1 1 
       11 34131 2 1 37 SER CB   C  24.299  -6.543  -9.659 1.00 . B B .  37 SER CB   1 1 
       11 34132 2 1 37 SER H    H  21.791  -5.515  -9.717 1.00 . B B .  37 SER H    1 1 
       11 34133 2 1 37 SER HA   H  23.213  -7.629  -8.161 1.00 . B B .  37 SER HA   1 1 
       11 34134 2 1 37 SER HB2  H  23.961  -7.073 -10.534 1.00 . B B .  37 SER HB2  1 1 
       11 34135 2 1 37 SER HB3  H  24.472  -5.506  -9.912 1.00 . B B .  37 SER HB3  1 1 
       11 34136 2 1 37 SER HG   H  25.800  -6.643  -8.422 1.00 . B B .  37 SER HG   1 1 
       11 34137 2 1 37 SER N    N  21.899  -6.303  -9.144 1.00 . B B .  37 SER N    1 1 
       11 34138 2 1 37 SER O    O  23.892  -4.492  -7.694 1.00 . B B .  37 SER O    1 1 
       11 34139 2 1 37 SER OG   O  25.503  -7.138  -9.189 1.00 . B B .  37 SER OG   1 1 
       11 34140 2 1 38 LEU C    C  25.014  -5.710  -4.315 1.00 . B B .  38 LEU C    1 1 
       11 34141 2 1 38 LEU CA   C  23.799  -5.162  -5.080 1.00 . B B .  38 LEU CA   1 1 
       11 34142 2 1 38 LEU CB   C  22.581  -5.063  -4.156 1.00 . B B .  38 LEU CB   1 1 
       11 34143 2 1 38 LEU CD1  C  20.188  -4.314  -4.045 1.00 . B B .  38 LEU CD1  1 1 
       11 34144 2 1 38 LEU CD2  C  21.904  -2.853  -5.104 1.00 . B B .  38 LEU CD2  1 1 
       11 34145 2 1 38 LEU CG   C  21.467  -4.301  -4.882 1.00 . B B .  38 LEU CG   1 1 
       11 34146 2 1 38 LEU H    H  23.221  -6.999  -6.045 1.00 . B B .  38 LEU H    1 1 
       11 34147 2 1 38 LEU HA   H  24.036  -4.180  -5.465 1.00 . B B .  38 LEU HA   1 1 
       11 34148 2 1 38 LEU HB2  H  22.237  -6.056  -3.904 1.00 . B B .  38 LEU HB2  1 1 
       11 34149 2 1 38 LEU HB3  H  22.852  -4.533  -3.255 1.00 . B B .  38 LEU HB3  1 1 
       11 34150 2 1 38 LEU HD11 H  20.089  -5.268  -3.552 1.00 . B B .  38 LEU HD11 1 1 
       11 34151 2 1 38 LEU HD12 H  20.233  -3.528  -3.306 1.00 . B B .  38 LEU HD12 1 1 
       11 34152 2 1 38 LEU HD13 H  19.335  -4.150  -4.689 1.00 . B B .  38 LEU HD13 1 1 
       11 34153 2 1 38 LEU HD21 H  22.842  -2.679  -4.597 1.00 . B B .  38 LEU HD21 1 1 
       11 34154 2 1 38 LEU HD22 H  22.026  -2.672  -6.162 1.00 . B B .  38 LEU HD22 1 1 
       11 34155 2 1 38 LEU HD23 H  21.152  -2.185  -4.709 1.00 . B B .  38 LEU HD23 1 1 
       11 34156 2 1 38 LEU HG   H  21.276  -4.769  -5.837 1.00 . B B .  38 LEU HG   1 1 
       11 34157 2 1 38 LEU N    N  23.484  -6.072  -6.218 1.00 . B B .  38 LEU N    1 1 
       11 34158 2 1 38 LEU O    O  25.311  -6.886  -4.390 1.00 . B B .  38 LEU O    1 1 
       11 34159 2 1 39 PRO C    C  26.578  -5.903  -1.543 1.00 . B B .  39 PRO C    1 1 
       11 34160 2 1 39 PRO CA   C  26.910  -5.184  -2.857 1.00 . B B .  39 PRO CA   1 1 
       11 34161 2 1 39 PRO CB   C  27.559  -3.825  -2.581 1.00 . B B .  39 PRO CB   1 1 
       11 34162 2 1 39 PRO CD   C  25.317  -3.408  -3.539 1.00 . B B .  39 PRO CD   1 1 
       11 34163 2 1 39 PRO CG   C  26.435  -2.770  -2.695 1.00 . B B .  39 PRO CG   1 1 
       11 34164 2 1 39 PRO HA   H  27.573  -5.784  -3.457 1.00 . B B .  39 PRO HA   1 1 
       11 34165 2 1 39 PRO HB2  H  27.985  -3.816  -1.586 1.00 . B B .  39 PRO HB2  1 1 
       11 34166 2 1 39 PRO HB3  H  28.324  -3.624  -3.315 1.00 . B B .  39 PRO HB3  1 1 
       11 34167 2 1 39 PRO HD2  H  24.362  -3.296  -3.046 1.00 . B B .  39 PRO HD2  1 1 
       11 34168 2 1 39 PRO HD3  H  25.290  -2.970  -4.525 1.00 . B B .  39 PRO HD3  1 1 
       11 34169 2 1 39 PRO HG2  H  26.063  -2.520  -1.711 1.00 . B B .  39 PRO HG2  1 1 
       11 34170 2 1 39 PRO HG3  H  26.804  -1.886  -3.189 1.00 . B B .  39 PRO HG3  1 1 
       11 34171 2 1 39 PRO N    N  25.696  -4.833  -3.624 1.00 . B B .  39 PRO N    1 1 
       11 34172 2 1 39 PRO O    O  26.703  -5.340  -0.474 1.00 . B B .  39 PRO O    1 1 
       11 34173 2 1 40 GLY C    C  25.247  -7.052   0.681 1.00 . B B .  40 GLY C    1 1 
       11 34174 2 1 40 GLY CA   C  25.871  -7.941  -0.394 1.00 . B B .  40 GLY CA   1 1 
       11 34175 2 1 40 GLY H    H  26.122  -7.580  -2.505 1.00 . B B .  40 GLY H    1 1 
       11 34176 2 1 40 GLY HA2  H  25.177  -8.730  -0.643 1.00 . B B .  40 GLY HA2  1 1 
       11 34177 2 1 40 GLY HA3  H  26.778  -8.378  -0.006 1.00 . B B .  40 GLY HA3  1 1 
       11 34178 2 1 40 GLY N    N  26.188  -7.151  -1.626 1.00 . B B .  40 GLY N    1 1 
       11 34179 2 1 40 GLY O    O  24.678  -6.016   0.402 1.00 . B B .  40 GLY O    1 1 
       11 34180 2 1 41 ARG C    C  23.230  -6.740   2.907 1.00 . B B .  41 ARG C    1 1 
       11 34181 2 1 41 ARG CA   C  24.745  -6.656   3.015 1.00 . B B .  41 ARG CA   1 1 
       11 34182 2 1 41 ARG CB   C  25.188  -5.202   2.885 1.00 . B B .  41 ARG CB   1 1 
       11 34183 2 1 41 ARG CD   C  26.989  -3.688   3.744 1.00 . B B .  41 ARG CD   1 1 
       11 34184 2 1 41 ARG CG   C  26.013  -4.807   4.113 1.00 . B B .  41 ARG CG   1 1 
       11 34185 2 1 41 ARG CZ   C  28.633  -2.381   4.959 1.00 . B B .  41 ARG CZ   1 1 
       11 34186 2 1 41 ARG H    H  25.792  -8.305   2.113 1.00 . B B .  41 ARG H    1 1 
       11 34187 2 1 41 ARG HA   H  25.063  -7.049   3.966 1.00 . B B .  41 ARG HA   1 1 
       11 34188 2 1 41 ARG HB2  H  25.784  -5.095   1.994 1.00 . B B .  41 ARG HB2  1 1 
       11 34189 2 1 41 ARG HB3  H  24.319  -4.568   2.819 1.00 . B B .  41 ARG HB3  1 1 
       11 34190 2 1 41 ARG HD2  H  27.808  -4.097   3.172 1.00 . B B .  41 ARG HD2  1 1 
       11 34191 2 1 41 ARG HD3  H  26.475  -2.942   3.154 1.00 . B B .  41 ARG HD3  1 1 
       11 34192 2 1 41 ARG HE   H  27.026  -3.157   5.833 1.00 . B B .  41 ARG HE   1 1 
       11 34193 2 1 41 ARG HG2  H  25.351  -4.464   4.893 1.00 . B B .  41 ARG HG2  1 1 
       11 34194 2 1 41 ARG HG3  H  26.569  -5.665   4.464 1.00 . B B .  41 ARG HG3  1 1 
       11 34195 2 1 41 ARG HH11 H  27.755  -0.674   4.398 1.00 . B B .  41 ARG HH11 1 1 
       11 34196 2 1 41 ARG HH12 H  29.474  -0.601   4.607 1.00 . B B .  41 ARG HH12 1 1 
       11 34197 2 1 41 ARG HH21 H  29.769  -3.931   5.517 1.00 . B B .  41 ARG HH21 1 1 
       11 34198 2 1 41 ARG HH22 H  30.615  -2.447   5.231 1.00 . B B .  41 ARG HH22 1 1 
       11 34199 2 1 41 ARG N    N  25.341  -7.461   1.915 1.00 . B B .  41 ARG N    1 1 
       11 34200 2 1 41 ARG NE   N  27.517  -3.059   4.989 1.00 . B B .  41 ARG NE   1 1 
       11 34201 2 1 41 ARG NH1  N  28.619  -1.121   4.629 1.00 . B B .  41 ARG NH1  1 1 
       11 34202 2 1 41 ARG NH2  N  29.760  -2.966   5.261 1.00 . B B .  41 ARG NH2  1 1 
       11 34203 2 1 41 ARG O    O  22.528  -5.748   2.946 1.00 . B B .  41 ARG O    1 1 
       11 34204 2 1 42 TRP C    C  20.763  -9.173   3.578 1.00 . B B .  42 TRP C    1 1 
       11 34205 2 1 42 TRP CA   C  21.262  -8.106   2.605 1.00 . B B .  42 TRP CA   1 1 
       11 34206 2 1 42 TRP CB   C  20.971  -8.583   1.187 1.00 . B B .  42 TRP CB   1 1 
       11 34207 2 1 42 TRP CD1  C  22.977 -10.015   0.629 1.00 . B B .  42 TRP CD1  1 1 
       11 34208 2 1 42 TRP CD2  C  21.153 -11.236   1.123 1.00 . B B .  42 TRP CD2  1 1 
       11 34209 2 1 42 TRP CE2  C  22.190 -12.154   0.835 1.00 . B B .  42 TRP CE2  1 1 
       11 34210 2 1 42 TRP CE3  C  19.890 -11.749   1.468 1.00 . B B .  42 TRP CE3  1 1 
       11 34211 2 1 42 TRP CG   C  21.676  -9.884   0.978 1.00 . B B .  42 TRP CG   1 1 
       11 34212 2 1 42 TRP CH2  C  20.721 -14.026   1.235 1.00 . B B .  42 TRP CH2  1 1 
       11 34213 2 1 42 TRP CZ2  C  21.982 -13.533   0.888 1.00 . B B .  42 TRP CZ2  1 1 
       11 34214 2 1 42 TRP CZ3  C  19.676 -13.136   1.523 1.00 . B B .  42 TRP CZ3  1 1 
       11 34215 2 1 42 TRP H    H  23.326  -8.699   2.700 1.00 . B B .  42 TRP H    1 1 
       11 34216 2 1 42 TRP HA   H  20.754  -7.172   2.787 1.00 . B B .  42 TRP HA   1 1 
       11 34217 2 1 42 TRP HB2  H  19.906  -8.719   1.060 1.00 . B B .  42 TRP HB2  1 1 
       11 34218 2 1 42 TRP HB3  H  21.332  -7.856   0.478 1.00 . B B .  42 TRP HB3  1 1 
       11 34219 2 1 42 TRP HD1  H  23.665  -9.200   0.449 1.00 . B B .  42 TRP HD1  1 1 
       11 34220 2 1 42 TRP HE1  H  24.158 -11.727   0.299 1.00 . B B .  42 TRP HE1  1 1 
       11 34221 2 1 42 TRP HE3  H  19.079 -11.072   1.691 1.00 . B B .  42 TRP HE3  1 1 
       11 34222 2 1 42 TRP HH2  H  20.551 -15.092   1.279 1.00 . B B .  42 TRP HH2  1 1 
       11 34223 2 1 42 TRP HZ2  H  22.790 -14.214   0.666 1.00 . B B .  42 TRP HZ2  1 1 
       11 34224 2 1 42 TRP HZ3  H  18.702 -13.520   1.788 1.00 . B B .  42 TRP HZ3  1 1 
       11 34225 2 1 42 TRP N    N  22.729  -7.925   2.747 1.00 . B B .  42 TRP N    1 1 
       11 34226 2 1 42 TRP NE1  N  23.282 -11.361   0.540 1.00 . B B .  42 TRP NE1  1 1 
       11 34227 2 1 42 TRP O    O  21.518  -9.759   4.329 1.00 . B B .  42 TRP O    1 1 
       11 34228 2 1 43 LYS C    C  17.770 -11.152   3.629 1.00 . B B .  43 LYS C    1 1 
       11 34229 2 1 43 LYS CA   C  18.893 -10.480   4.416 1.00 . B B .  43 LYS CA   1 1 
       11 34230 2 1 43 LYS CB   C  18.319  -9.826   5.678 1.00 . B B .  43 LYS CB   1 1 
       11 34231 2 1 43 LYS CD   C  19.534 -10.471   7.765 1.00 . B B .  43 LYS CD   1 1 
       11 34232 2 1 43 LYS CE   C  20.551 -11.557   7.412 1.00 . B B .  43 LYS CE   1 1 
       11 34233 2 1 43 LYS CG   C  19.461  -9.453   6.625 1.00 . B B .  43 LYS CG   1 1 
       11 34234 2 1 43 LYS H    H  18.919  -8.959   2.903 1.00 . B B .  43 LYS H    1 1 
       11 34235 2 1 43 LYS HA   H  19.642 -11.210   4.686 1.00 . B B .  43 LYS HA   1 1 
       11 34236 2 1 43 LYS HB2  H  17.773  -8.936   5.403 1.00 . B B .  43 LYS HB2  1 1 
       11 34237 2 1 43 LYS HB3  H  17.654 -10.519   6.172 1.00 . B B .  43 LYS HB3  1 1 
       11 34238 2 1 43 LYS HD2  H  19.837  -9.972   8.673 1.00 . B B .  43 LYS HD2  1 1 
       11 34239 2 1 43 LYS HD3  H  18.562 -10.922   7.908 1.00 . B B .  43 LYS HD3  1 1 
       11 34240 2 1 43 LYS HE2  H  20.185 -12.516   7.747 1.00 . B B .  43 LYS HE2  1 1 
       11 34241 2 1 43 LYS HE3  H  20.698 -11.580   6.343 1.00 . B B .  43 LYS HE3  1 1 
       11 34242 2 1 43 LYS HG2  H  20.394  -9.453   6.081 1.00 . B B .  43 LYS HG2  1 1 
       11 34243 2 1 43 LYS HG3  H  19.282  -8.470   7.035 1.00 . B B .  43 LYS HG3  1 1 
       11 34244 2 1 43 LYS HZ1  H  22.099 -10.262   7.924 1.00 . B B .  43 LYS HZ1  1 1 
       11 34245 2 1 43 LYS HZ2  H  21.758 -11.436   9.105 1.00 . B B .  43 LYS HZ2  1 1 
       11 34246 2 1 43 LYS HZ3  H  22.590 -11.872   7.695 1.00 . B B .  43 LYS HZ3  1 1 
       11 34247 2 1 43 LYS N    N  19.490  -9.439   3.537 1.00 . B B .  43 LYS N    1 1 
       11 34248 2 1 43 LYS NZ   N  21.848 -11.260   8.085 1.00 . B B .  43 LYS NZ   1 1 
       11 34249 2 1 43 LYS O    O  17.240 -10.568   2.709 1.00 . B B .  43 LYS O    1 1 
       11 34250 2 1 44 PRO C    C  15.004 -12.584   3.729 1.00 . B B .  44 PRO C    1 1 
       11 34251 2 1 44 PRO CA   C  16.378 -13.110   3.314 1.00 . B B .  44 PRO CA   1 1 
       11 34252 2 1 44 PRO CB   C  16.588 -14.548   3.787 1.00 . B B .  44 PRO CB   1 1 
       11 34253 2 1 44 PRO CD   C  18.079 -13.079   5.113 1.00 . B B .  44 PRO CD   1 1 
       11 34254 2 1 44 PRO CG   C  17.380 -14.455   5.114 1.00 . B B .  44 PRO CG   1 1 
       11 34255 2 1 44 PRO HA   H  16.500 -13.051   2.245 1.00 . B B .  44 PRO HA   1 1 
       11 34256 2 1 44 PRO HB2  H  15.630 -15.022   3.950 1.00 . B B .  44 PRO HB2  1 1 
       11 34257 2 1 44 PRO HB3  H  17.159 -15.100   3.058 1.00 . B B .  44 PRO HB3  1 1 
       11 34258 2 1 44 PRO HD2  H  17.906 -12.567   6.049 1.00 . B B .  44 PRO HD2  1 1 
       11 34259 2 1 44 PRO HD3  H  19.135 -13.191   4.927 1.00 . B B .  44 PRO HD3  1 1 
       11 34260 2 1 44 PRO HG2  H  16.702 -14.531   5.953 1.00 . B B .  44 PRO HG2  1 1 
       11 34261 2 1 44 PRO HG3  H  18.118 -15.240   5.158 1.00 . B B .  44 PRO HG3  1 1 
       11 34262 2 1 44 PRO N    N  17.439 -12.357   3.996 1.00 . B B .  44 PRO N    1 1 
       11 34263 2 1 44 PRO O    O  14.763 -12.274   4.878 1.00 . B B .  44 PRO O    1 1 
       11 34264 2 1 45 LYS C    C  11.712 -12.693   2.251 1.00 . B B .  45 LYS C    1 1 
       11 34265 2 1 45 LYS CA   C  12.746 -11.969   3.113 1.00 . B B .  45 LYS CA   1 1 
       11 34266 2 1 45 LYS CB   C  12.684 -10.468   2.825 1.00 . B B .  45 LYS CB   1 1 
       11 34267 2 1 45 LYS CD   C  12.737  -9.170   4.953 1.00 . B B .  45 LYS CD   1 1 
       11 34268 2 1 45 LYS CE   C  12.244  -9.579   6.343 1.00 . B B .  45 LYS CE   1 1 
       11 34269 2 1 45 LYS CG   C  11.827  -9.781   3.887 1.00 . B B .  45 LYS CG   1 1 
       11 34270 2 1 45 LYS H    H  14.327 -12.735   1.874 1.00 . B B .  45 LYS H    1 1 
       11 34271 2 1 45 LYS HA   H  12.531 -12.145   4.158 1.00 . B B .  45 LYS HA   1 1 
       11 34272 2 1 45 LYS HB2  H  13.682 -10.057   2.846 1.00 . B B .  45 LYS HB2  1 1 
       11 34273 2 1 45 LYS HB3  H  12.247 -10.305   1.850 1.00 . B B .  45 LYS HB3  1 1 
       11 34274 2 1 45 LYS HD2  H  13.745  -9.529   4.810 1.00 . B B .  45 LYS HD2  1 1 
       11 34275 2 1 45 LYS HD3  H  12.720  -8.093   4.869 1.00 . B B .  45 LYS HD3  1 1 
       11 34276 2 1 45 LYS HE2  H  12.116 -10.651   6.378 1.00 . B B .  45 LYS HE2  1 1 
       11 34277 2 1 45 LYS HE3  H  12.971  -9.279   7.083 1.00 . B B .  45 LYS HE3  1 1 
       11 34278 2 1 45 LYS HG2  H  11.236  -9.002   3.427 1.00 . B B .  45 LYS HG2  1 1 
       11 34279 2 1 45 LYS HG3  H  11.172 -10.507   4.347 1.00 . B B .  45 LYS HG3  1 1 
       11 34280 2 1 45 LYS HZ1  H  11.016  -7.897   6.416 1.00 . B B .  45 LYS HZ1  1 1 
       11 34281 2 1 45 LYS HZ2  H  10.198  -9.335   6.033 1.00 . B B .  45 LYS HZ2  1 1 
       11 34282 2 1 45 LYS HZ3  H  10.695  -9.042   7.629 1.00 . B B .  45 LYS HZ3  1 1 
       11 34283 2 1 45 LYS N    N  14.105 -12.479   2.792 1.00 . B B .  45 LYS N    1 1 
       11 34284 2 1 45 LYS NZ   N  10.941  -8.913   6.627 1.00 . B B .  45 LYS NZ   1 1 
       11 34285 2 1 45 LYS O    O  12.045 -13.393   1.315 1.00 . B B .  45 LYS O    1 1 
       11 34286 2 1 46 MET C    C   8.138 -12.331   1.808 1.00 . B B .  46 MET C    1 1 
       11 34287 2 1 46 MET CA   C   9.395 -13.195   1.770 1.00 . B B .  46 MET CA   1 1 
       11 34288 2 1 46 MET CB   C   9.091 -14.566   2.380 1.00 . B B .  46 MET CB   1 1 
       11 34289 2 1 46 MET CE   C   8.099 -16.471  -1.132 1.00 . B B .  46 MET CE   1 1 
       11 34290 2 1 46 MET CG   C   9.023 -15.616   1.272 1.00 . B B .  46 MET CG   1 1 
       11 34291 2 1 46 MET H    H  10.218 -11.955   3.322 1.00 . B B .  46 MET H    1 1 
       11 34292 2 1 46 MET HA   H   9.723 -13.317   0.748 1.00 . B B .  46 MET HA   1 1 
       11 34293 2 1 46 MET HB2  H   9.871 -14.828   3.080 1.00 . B B .  46 MET HB2  1 1 
       11 34294 2 1 46 MET HB3  H   8.143 -14.529   2.896 1.00 . B B .  46 MET HB3  1 1 
       11 34295 2 1 46 MET HE1  H   7.786 -17.351  -0.588 1.00 . B B .  46 MET HE1  1 1 
       11 34296 2 1 46 MET HE2  H   7.472 -16.343  -1.999 1.00 . B B .  46 MET HE2  1 1 
       11 34297 2 1 46 MET HE3  H   9.127 -16.581  -1.445 1.00 . B B .  46 MET HE3  1 1 
       11 34298 2 1 46 MET HG2  H  10.015 -15.795   0.888 1.00 . B B .  46 MET HG2  1 1 
       11 34299 2 1 46 MET HG3  H   8.623 -16.536   1.673 1.00 . B B .  46 MET HG3  1 1 
       11 34300 2 1 46 MET N    N  10.460 -12.526   2.564 1.00 . B B .  46 MET N    1 1 
       11 34301 2 1 46 MET O    O   7.650 -11.984   2.865 1.00 . B B .  46 MET O    1 1 
       11 34302 2 1 46 MET SD   S   7.953 -15.021  -0.062 1.00 . B B .  46 MET SD   1 1 
       11 34303 2 1 47 ILE C    C   5.228 -11.824  -0.014 1.00 . B B .  47 ILE C    1 1 
       11 34304 2 1 47 ILE CA   C   6.381 -11.117   0.697 1.00 . B B .  47 ILE CA   1 1 
       11 34305 2 1 47 ILE CB   C   6.664  -9.778   0.009 1.00 . B B .  47 ILE CB   1 1 
       11 34306 2 1 47 ILE CD1  C   6.913  -8.729  -2.251 1.00 . B B .  47 ILE CD1  1 1 
       11 34307 2 1 47 ILE CG1  C   7.077 -10.022  -1.445 1.00 . B B .  47 ILE CG1  1 1 
       11 34308 2 1 47 ILE CG2  C   7.795  -9.057   0.742 1.00 . B B .  47 ILE CG2  1 1 
       11 34309 2 1 47 ILE H    H   8.004 -12.247  -0.183 1.00 . B B .  47 ILE H    1 1 
       11 34310 2 1 47 ILE HA   H   6.101 -10.931   1.723 1.00 . B B .  47 ILE HA   1 1 
       11 34311 2 1 47 ILE HB   H   5.774  -9.167   0.035 1.00 . B B .  47 ILE HB   1 1 
       11 34312 2 1 47 ILE HD11 H   7.259  -7.890  -1.667 1.00 . B B .  47 ILE HD11 1 1 
       11 34313 2 1 47 ILE HD12 H   7.490  -8.795  -3.160 1.00 . B B .  47 ILE HD12 1 1 
       11 34314 2 1 47 ILE HD13 H   5.871  -8.587  -2.501 1.00 . B B .  47 ILE HD13 1 1 
       11 34315 2 1 47 ILE HG12 H   8.109 -10.340  -1.476 1.00 . B B .  47 ILE HG12 1 1 
       11 34316 2 1 47 ILE HG13 H   6.452 -10.792  -1.872 1.00 . B B .  47 ILE HG13 1 1 
       11 34317 2 1 47 ILE HG21 H   8.522  -9.780   1.080 1.00 . B B .  47 ILE HG21 1 1 
       11 34318 2 1 47 ILE HG22 H   8.269  -8.355   0.072 1.00 . B B .  47 ILE HG22 1 1 
       11 34319 2 1 47 ILE HG23 H   7.392  -8.528   1.592 1.00 . B B .  47 ILE HG23 1 1 
       11 34320 2 1 47 ILE N    N   7.603 -11.967   0.675 1.00 . B B .  47 ILE N    1 1 
       11 34321 2 1 47 ILE O    O   5.394 -12.410  -1.060 1.00 . B B .  47 ILE O    1 1 
       11 34322 2 1 48 GLY C    C   1.856 -11.321  -0.425 1.00 . B B .  48 GLY C    1 1 
       11 34323 2 1 48 GLY CA   C   2.879 -12.404  -0.099 1.00 . B B .  48 GLY CA   1 1 
       11 34324 2 1 48 GLY H    H   3.940 -11.265   1.384 1.00 . B B .  48 GLY H    1 1 
       11 34325 2 1 48 GLY HA2  H   3.189 -12.903  -1.006 1.00 . B B .  48 GLY HA2  1 1 
       11 34326 2 1 48 GLY HA3  H   2.440 -13.118   0.578 1.00 . B B .  48 GLY HA3  1 1 
       11 34327 2 1 48 GLY N    N   4.053 -11.755   0.544 1.00 . B B .  48 GLY N    1 1 
       11 34328 2 1 48 GLY O    O   1.112 -10.879   0.428 1.00 . B B .  48 GLY O    1 1 
       11 34329 2 1 49 GLY C    C  -0.080 -10.258  -3.110 1.00 . B B .  49 GLY C    1 1 
       11 34330 2 1 49 GLY CA   C   0.877  -9.789  -2.012 1.00 . B B .  49 GLY CA   1 1 
       11 34331 2 1 49 GLY H    H   2.454 -11.223  -2.317 1.00 . B B .  49 GLY H    1 1 
       11 34332 2 1 49 GLY HA2  H   0.310  -9.509  -1.143 1.00 . B B .  49 GLY HA2  1 1 
       11 34333 2 1 49 GLY HA3  H   1.424  -8.930  -2.364 1.00 . B B .  49 GLY HA3  1 1 
       11 34334 2 1 49 GLY N    N   1.832 -10.868  -1.648 1.00 . B B .  49 GLY N    1 1 
       11 34335 2 1 49 GLY O    O  -0.858 -11.172  -2.929 1.00 . B B .  49 GLY O    1 1 
       11 34336 2 1 50 ILE C    C  -0.379 -10.979  -6.301 1.00 . B B .  50 ILE C    1 1 
       11 34337 2 1 50 ILE CA   C  -0.976  -9.940  -5.348 1.00 . B B .  50 ILE CA   1 1 
       11 34338 2 1 50 ILE CB   C  -1.245  -8.662  -6.121 1.00 . B B .  50 ILE CB   1 1 
       11 34339 2 1 50 ILE CD1  C  -2.139  -6.352  -5.894 1.00 . B B .  50 ILE CD1  1 1 
       11 34340 2 1 50 ILE CG1  C  -1.690  -7.595  -5.136 1.00 . B B .  50 ILE CG1  1 1 
       11 34341 2 1 50 ILE CG2  C  -2.341  -8.897  -7.161 1.00 . B B .  50 ILE CG2  1 1 
       11 34342 2 1 50 ILE H    H   0.562  -8.837  -4.330 1.00 . B B .  50 ILE H    1 1 
       11 34343 2 1 50 ILE HA   H  -1.906 -10.311  -4.946 1.00 . B B .  50 ILE HA   1 1 
       11 34344 2 1 50 ILE HB   H  -0.333  -8.339  -6.612 1.00 . B B .  50 ILE HB   1 1 
       11 34345 2 1 50 ILE HD11 H  -1.803  -6.416  -6.917 1.00 . B B .  50 ILE HD11 1 1 
       11 34346 2 1 50 ILE HD12 H  -3.217  -6.287  -5.872 1.00 . B B .  50 ILE HD12 1 1 
       11 34347 2 1 50 ILE HD13 H  -1.714  -5.477  -5.427 1.00 . B B .  50 ILE HD13 1 1 
       11 34348 2 1 50 ILE HG12 H  -2.507  -7.972  -4.535 1.00 . B B .  50 ILE HG12 1 1 
       11 34349 2 1 50 ILE HG13 H  -0.858  -7.342  -4.494 1.00 . B B .  50 ILE HG13 1 1 
       11 34350 2 1 50 ILE HG21 H  -2.312  -9.926  -7.489 1.00 . B B .  50 ILE HG21 1 1 
       11 34351 2 1 50 ILE HG22 H  -3.306  -8.686  -6.722 1.00 . B B .  50 ILE HG22 1 1 
       11 34352 2 1 50 ILE HG23 H  -2.181  -8.245  -8.006 1.00 . B B .  50 ILE HG23 1 1 
       11 34353 2 1 50 ILE N    N  -0.050  -9.597  -4.232 1.00 . B B .  50 ILE N    1 1 
       11 34354 2 1 50 ILE O    O   0.624 -10.747  -6.942 1.00 . B B .  50 ILE O    1 1 
       11 34355 2 1 51 GLY C    C   0.167 -14.281  -6.620 1.00 . B B .  51 GLY C    1 1 
       11 34356 2 1 51 GLY CA   C  -0.529 -13.150  -7.377 1.00 . B B .  51 GLY CA   1 1 
       11 34357 2 1 51 GLY H    H  -1.851 -12.257  -5.930 1.00 . B B .  51 GLY H    1 1 
       11 34358 2 1 51 GLY HA2  H  -1.369 -13.557  -7.923 1.00 . B B .  51 GLY HA2  1 1 
       11 34359 2 1 51 GLY HA3  H   0.162 -12.705  -8.073 1.00 . B B .  51 GLY HA3  1 1 
       11 34360 2 1 51 GLY N    N  -1.024 -12.108  -6.432 1.00 . B B .  51 GLY N    1 1 
       11 34361 2 1 51 GLY O    O   0.191 -15.409  -7.071 1.00 . B B .  51 GLY O    1 1 
       11 34362 2 1 52 GLY C    C   2.520 -14.508  -3.836 1.00 . B B .  52 GLY C    1 1 
       11 34363 2 1 52 GLY CA   C   1.418 -15.091  -4.722 1.00 . B B .  52 GLY CA   1 1 
       11 34364 2 1 52 GLY H    H   0.710 -13.091  -5.122 1.00 . B B .  52 GLY H    1 1 
       11 34365 2 1 52 GLY HA2  H   0.696 -15.606  -4.106 1.00 . B B .  52 GLY HA2  1 1 
       11 34366 2 1 52 GLY HA3  H   1.857 -15.790  -5.419 1.00 . B B .  52 GLY HA3  1 1 
       11 34367 2 1 52 GLY N    N   0.735 -14.004  -5.480 1.00 . B B .  52 GLY N    1 1 
       11 34368 2 1 52 GLY O    O   2.541 -13.328  -3.545 1.00 . B B .  52 GLY O    1 1 
       11 34369 2 1 53 PHE C    C   5.853 -14.805  -3.303 1.00 . B B .  53 PHE C    1 1 
       11 34370 2 1 53 PHE CA   C   4.535 -14.841  -2.522 1.00 . B B .  53 PHE CA   1 1 
       11 34371 2 1 53 PHE CB   C   4.699 -15.787  -1.331 1.00 . B B .  53 PHE CB   1 1 
       11 34372 2 1 53 PHE CD1  C   2.231 -15.952  -0.835 1.00 . B B .  53 PHE CD1  1 1 
       11 34373 2 1 53 PHE CD2  C   3.731 -15.210   0.919 1.00 . B B .  53 PHE CD2  1 1 
       11 34374 2 1 53 PHE CE1  C   1.145 -15.824   0.038 1.00 . B B .  53 PHE CE1  1 1 
       11 34375 2 1 53 PHE CE2  C   2.646 -15.084   1.794 1.00 . B B .  53 PHE CE2  1 1 
       11 34376 2 1 53 PHE CG   C   3.524 -15.645  -0.395 1.00 . B B .  53 PHE CG   1 1 
       11 34377 2 1 53 PHE CZ   C   1.353 -15.390   1.352 1.00 . B B .  53 PHE CZ   1 1 
       11 34378 2 1 53 PHE H    H   3.388 -16.282  -3.643 1.00 . B B .  53 PHE H    1 1 
       11 34379 2 1 53 PHE HA   H   4.300 -13.851  -2.165 1.00 . B B .  53 PHE HA   1 1 
       11 34380 2 1 53 PHE HB2  H   4.751 -16.805  -1.687 1.00 . B B .  53 PHE HB2  1 1 
       11 34381 2 1 53 PHE HB3  H   5.609 -15.545  -0.803 1.00 . B B .  53 PHE HB3  1 1 
       11 34382 2 1 53 PHE HD1  H   2.073 -16.287  -1.850 1.00 . B B .  53 PHE HD1  1 1 
       11 34383 2 1 53 PHE HD2  H   4.728 -14.972   1.260 1.00 . B B .  53 PHE HD2  1 1 
       11 34384 2 1 53 PHE HE1  H   0.148 -16.060  -0.301 1.00 . B B .  53 PHE HE1  1 1 
       11 34385 2 1 53 PHE HE2  H   2.805 -14.748   2.806 1.00 . B B .  53 PHE HE2  1 1 
       11 34386 2 1 53 PHE HZ   H   0.516 -15.292   2.027 1.00 . B B .  53 PHE HZ   1 1 
       11 34387 2 1 53 PHE N    N   3.432 -15.334  -3.398 1.00 . B B .  53 PHE N    1 1 
       11 34388 2 1 53 PHE O    O   6.288 -15.800  -3.850 1.00 . B B .  53 PHE O    1 1 
       11 34389 2 1 54 ILE C    C   8.941 -13.530  -3.037 1.00 . B B .  54 ILE C    1 1 
       11 34390 2 1 54 ILE CA   C   7.801 -13.595  -4.066 1.00 . B B .  54 ILE CA   1 1 
       11 34391 2 1 54 ILE CB   C   7.836 -12.347  -4.962 1.00 . B B .  54 ILE CB   1 1 
       11 34392 2 1 54 ILE CD1  C   8.474  -9.933  -4.924 1.00 . B B .  54 ILE CD1  1 1 
       11 34393 2 1 54 ILE CG1  C   7.886 -11.083  -4.101 1.00 . B B .  54 ILE CG1  1 1 
       11 34394 2 1 54 ILE CG2  C   6.584 -12.310  -5.841 1.00 . B B .  54 ILE CG2  1 1 
       11 34395 2 1 54 ILE H    H   6.152 -12.886  -2.885 1.00 . B B .  54 ILE H    1 1 
       11 34396 2 1 54 ILE HA   H   7.912 -14.477  -4.680 1.00 . B B .  54 ILE HA   1 1 
       11 34397 2 1 54 ILE HB   H   8.711 -12.387  -5.593 1.00 . B B .  54 ILE HB   1 1 
       11 34398 2 1 54 ILE HD11 H   8.702 -10.282  -5.919 1.00 . B B .  54 ILE HD11 1 1 
       11 34399 2 1 54 ILE HD12 H   7.761  -9.126  -4.981 1.00 . B B .  54 ILE HD12 1 1 
       11 34400 2 1 54 ILE HD13 H   9.377  -9.578  -4.452 1.00 . B B .  54 ILE HD13 1 1 
       11 34401 2 1 54 ILE HG12 H   6.888 -10.827  -3.780 1.00 . B B .  54 ILE HG12 1 1 
       11 34402 2 1 54 ILE HG13 H   8.508 -11.256  -3.238 1.00 . B B .  54 ILE HG13 1 1 
       11 34403 2 1 54 ILE HG21 H   6.522 -13.219  -6.420 1.00 . B B .  54 ILE HG21 1 1 
       11 34404 2 1 54 ILE HG22 H   5.708 -12.219  -5.217 1.00 . B B .  54 ILE HG22 1 1 
       11 34405 2 1 54 ILE HG23 H   6.638 -11.461  -6.509 1.00 . B B .  54 ILE HG23 1 1 
       11 34406 2 1 54 ILE N    N   6.505 -13.674  -3.343 1.00 . B B .  54 ILE N    1 1 
       11 34407 2 1 54 ILE O    O   8.821 -12.902  -2.004 1.00 . B B .  54 ILE O    1 1 
       11 34408 2 1 55 LYS C    C  12.094 -12.959  -2.664 1.00 . B B .  55 LYS C    1 1 
       11 34409 2 1 55 LYS CA   C  11.191 -14.155  -2.347 1.00 . B B .  55 LYS CA   1 1 
       11 34410 2 1 55 LYS CB   C  11.997 -15.456  -2.473 1.00 . B B .  55 LYS CB   1 1 
       11 34411 2 1 55 LYS CD   C  12.625 -17.277  -0.867 1.00 . B B .  55 LYS CD   1 1 
       11 34412 2 1 55 LYS CE   C  12.311 -17.593   0.598 1.00 . B B .  55 LYS CE   1 1 
       11 34413 2 1 55 LYS CG   C  11.462 -16.488  -1.477 1.00 . B B .  55 LYS CG   1 1 
       11 34414 2 1 55 LYS H    H  10.116 -14.676  -4.143 1.00 . B B .  55 LYS H    1 1 
       11 34415 2 1 55 LYS HA   H  10.814 -14.063  -1.338 1.00 . B B .  55 LYS HA   1 1 
       11 34416 2 1 55 LYS HB2  H  11.902 -15.841  -3.478 1.00 . B B .  55 LYS HB2  1 1 
       11 34417 2 1 55 LYS HB3  H  13.038 -15.259  -2.261 1.00 . B B .  55 LYS HB3  1 1 
       11 34418 2 1 55 LYS HD2  H  12.759 -18.200  -1.414 1.00 . B B .  55 LYS HD2  1 1 
       11 34419 2 1 55 LYS HD3  H  13.528 -16.690  -0.921 1.00 . B B .  55 LYS HD3  1 1 
       11 34420 2 1 55 LYS HE2  H  11.892 -16.718   1.071 1.00 . B B .  55 LYS HE2  1 1 
       11 34421 2 1 55 LYS HE3  H  11.599 -18.404   0.646 1.00 . B B .  55 LYS HE3  1 1 
       11 34422 2 1 55 LYS HG2  H  10.923 -15.981  -0.693 1.00 . B B .  55 LYS HG2  1 1 
       11 34423 2 1 55 LYS HG3  H  10.798 -17.170  -1.986 1.00 . B B .  55 LYS HG3  1 1 
       11 34424 2 1 55 LYS HZ1  H  14.118 -18.626   0.696 1.00 . B B .  55 LYS HZ1  1 1 
       11 34425 2 1 55 LYS HZ2  H  14.125 -17.137   1.516 1.00 . B B .  55 LYS HZ2  1 1 
       11 34426 2 1 55 LYS HZ3  H  13.325 -18.478   2.188 1.00 . B B .  55 LYS HZ3  1 1 
       11 34427 2 1 55 LYS N    N  10.044 -14.177  -3.308 1.00 . B B .  55 LYS N    1 1 
       11 34428 2 1 55 LYS NZ   N  13.564 -17.988   1.303 1.00 . B B .  55 LYS NZ   1 1 
       11 34429 2 1 55 LYS O    O  12.354 -12.654  -3.812 1.00 . B B .  55 LYS O    1 1 
       11 34430 2 1 56 VAL C    C  14.584 -11.044  -0.890 1.00 . B B .  56 VAL C    1 1 
       11 34431 2 1 56 VAL CA   C  13.447 -11.088  -1.912 1.00 . B B .  56 VAL CA   1 1 
       11 34432 2 1 56 VAL CB   C  12.620  -9.809  -1.788 1.00 . B B .  56 VAL CB   1 1 
       11 34433 2 1 56 VAL CG1  C  11.561  -9.773  -2.890 1.00 . B B .  56 VAL CG1  1 1 
       11 34434 2 1 56 VAL CG2  C  11.934  -9.782  -0.421 1.00 . B B .  56 VAL CG2  1 1 
       11 34435 2 1 56 VAL H    H  12.345 -12.528  -0.740 1.00 . B B .  56 VAL H    1 1 
       11 34436 2 1 56 VAL HA   H  13.862 -11.149  -2.906 1.00 . B B .  56 VAL HA   1 1 
       11 34437 2 1 56 VAL HB   H  13.268  -8.951  -1.884 1.00 . B B .  56 VAL HB   1 1 
       11 34438 2 1 56 VAL HG11 H  11.500 -10.742  -3.363 1.00 . B B .  56 VAL HG11 1 1 
       11 34439 2 1 56 VAL HG12 H  10.602  -9.522  -2.460 1.00 . B B .  56 VAL HG12 1 1 
       11 34440 2 1 56 VAL HG13 H  11.831  -9.029  -3.625 1.00 . B B .  56 VAL HG13 1 1 
       11 34441 2 1 56 VAL HG21 H  11.743 -10.794  -0.095 1.00 . B B .  56 VAL HG21 1 1 
       11 34442 2 1 56 VAL HG22 H  12.575  -9.289   0.295 1.00 . B B .  56 VAL HG22 1 1 
       11 34443 2 1 56 VAL HG23 H  11.000  -9.246  -0.496 1.00 . B B .  56 VAL HG23 1 1 
       11 34444 2 1 56 VAL N    N  12.570 -12.271  -1.658 1.00 . B B .  56 VAL N    1 1 
       11 34445 2 1 56 VAL O    O  14.643 -11.834   0.029 1.00 . B B .  56 VAL O    1 1 
       11 34446 2 1 57 ARG C    C  16.657  -8.550   0.436 1.00 . B B .  57 ARG C    1 1 
       11 34447 2 1 57 ARG CA   C  16.620  -9.982  -0.092 1.00 . B B .  57 ARG CA   1 1 
       11 34448 2 1 57 ARG CB   C  17.926 -10.286  -0.813 1.00 . B B .  57 ARG CB   1 1 
       11 34449 2 1 57 ARG CD   C  17.734 -12.271  -2.328 1.00 . B B .  57 ARG CD   1 1 
       11 34450 2 1 57 ARG CG   C  18.117 -11.800  -0.922 1.00 . B B .  57 ARG CG   1 1 
       11 34451 2 1 57 ARG CZ   C  19.941 -13.133  -2.834 1.00 . B B .  57 ARG CZ   1 1 
       11 34452 2 1 57 ARG H    H  15.404  -9.484  -1.792 1.00 . B B .  57 ARG H    1 1 
       11 34453 2 1 57 ARG HA   H  16.487 -10.672   0.731 1.00 . B B .  57 ARG HA   1 1 
       11 34454 2 1 57 ARG HB2  H  17.889  -9.851  -1.795 1.00 . B B .  57 ARG HB2  1 1 
       11 34455 2 1 57 ARG HB3  H  18.748  -9.857  -0.262 1.00 . B B .  57 ARG HB3  1 1 
       11 34456 2 1 57 ARG HD2  H  17.277 -13.248  -2.268 1.00 . B B .  57 ARG HD2  1 1 
       11 34457 2 1 57 ARG HD3  H  17.035 -11.573  -2.764 1.00 . B B .  57 ARG HD3  1 1 
       11 34458 2 1 57 ARG HE   H  19.019 -11.808  -3.992 1.00 . B B .  57 ARG HE   1 1 
       11 34459 2 1 57 ARG HG2  H  19.150 -12.045  -0.730 1.00 . B B .  57 ARG HG2  1 1 
       11 34460 2 1 57 ARG HG3  H  17.489 -12.295  -0.196 1.00 . B B .  57 ARG HG3  1 1 
       11 34461 2 1 57 ARG HH11 H  20.780 -11.798  -1.601 1.00 . B B .  57 ARG HH11 1 1 
       11 34462 2 1 57 ARG HH12 H  21.600 -13.318  -1.727 1.00 . B B .  57 ARG HH12 1 1 
       11 34463 2 1 57 ARG HH21 H  19.337 -14.652  -3.990 1.00 . B B .  57 ARG HH21 1 1 
       11 34464 2 1 57 ARG HH22 H  20.779 -14.934  -3.074 1.00 . B B .  57 ARG HH22 1 1 
       11 34465 2 1 57 ARG N    N  15.483 -10.111  -1.046 1.00 . B B .  57 ARG N    1 1 
       11 34466 2 1 57 ARG NE   N  18.955 -12.348  -3.177 1.00 . B B .  57 ARG NE   1 1 
       11 34467 2 1 57 ARG NH1  N  20.843 -12.718  -1.988 1.00 . B B .  57 ARG NH1  1 1 
       11 34468 2 1 57 ARG NH2  N  20.026 -14.333  -3.339 1.00 . B B .  57 ARG NH2  1 1 
       11 34469 2 1 57 ARG O    O  17.061  -7.628  -0.245 1.00 . B B .  57 ARG O    1 1 
       11 34470 2 1 58 GLN C    C  17.589  -6.380   2.279 1.00 . B B .  58 GLN C    1 1 
       11 34471 2 1 58 GLN CA   C  16.187  -6.998   2.241 1.00 . B B .  58 GLN CA   1 1 
       11 34472 2 1 58 GLN CB   C  15.638  -7.099   3.670 1.00 . B B .  58 GLN CB   1 1 
       11 34473 2 1 58 GLN CD   C  15.248  -5.853   5.801 1.00 . B B .  58 GLN CD   1 1 
       11 34474 2 1 58 GLN CG   C  15.912  -5.797   4.425 1.00 . B B .  58 GLN CG   1 1 
       11 34475 2 1 58 GLN H    H  15.885  -9.124   2.146 1.00 . B B .  58 GLN H    1 1 
       11 34476 2 1 58 GLN HA   H  15.538  -6.362   1.656 1.00 . B B .  58 GLN HA   1 1 
       11 34477 2 1 58 GLN HB2  H  14.571  -7.274   3.633 1.00 . B B .  58 GLN HB2  1 1 
       11 34478 2 1 58 GLN HB3  H  16.119  -7.918   4.182 1.00 . B B .  58 GLN HB3  1 1 
       11 34479 2 1 58 GLN HE21 H  15.937  -7.668   6.219 1.00 . B B .  58 GLN HE21 1 1 
       11 34480 2 1 58 GLN HE22 H  14.979  -6.961   7.429 1.00 . B B .  58 GLN HE22 1 1 
       11 34481 2 1 58 GLN HG2  H  16.978  -5.667   4.542 1.00 . B B .  58 GLN HG2  1 1 
       11 34482 2 1 58 GLN HG3  H  15.508  -4.968   3.866 1.00 . B B .  58 GLN HG3  1 1 
       11 34483 2 1 58 GLN N    N  16.217  -8.362   1.639 1.00 . B B .  58 GLN N    1 1 
       11 34484 2 1 58 GLN NE2  N  15.401  -6.915   6.545 1.00 . B B .  58 GLN NE2  1 1 
       11 34485 2 1 58 GLN O    O  18.453  -6.809   3.018 1.00 . B B .  58 GLN O    1 1 
       11 34486 2 1 58 GLN OE1  O  14.582  -4.921   6.206 1.00 . B B .  58 GLN OE1  1 1 
       11 34487 2 1 59 TYR C    C  18.991  -3.425   2.421 1.00 . B B .  59 TYR C    1 1 
       11 34488 2 1 59 TYR CA   C  19.117  -4.650   1.516 1.00 . B B .  59 TYR CA   1 1 
       11 34489 2 1 59 TYR CB   C  19.471  -4.195   0.098 1.00 . B B .  59 TYR CB   1 1 
       11 34490 2 1 59 TYR CD1  C  21.571  -5.466  -0.472 1.00 . B B .  59 TYR CD1  1 1 
       11 34491 2 1 59 TYR CD2  C  19.478  -6.155  -1.480 1.00 . B B .  59 TYR CD2  1 1 
       11 34492 2 1 59 TYR CE1  C  22.238  -6.488  -1.159 1.00 . B B .  59 TYR CE1  1 1 
       11 34493 2 1 59 TYR CE2  C  20.146  -7.178  -2.166 1.00 . B B .  59 TYR CE2  1 1 
       11 34494 2 1 59 TYR CG   C  20.191  -5.301  -0.634 1.00 . B B .  59 TYR CG   1 1 
       11 34495 2 1 59 TYR CZ   C  21.525  -7.343  -2.005 1.00 . B B .  59 TYR CZ   1 1 
       11 34496 2 1 59 TYR H    H  17.071  -5.003   0.949 1.00 . B B .  59 TYR H    1 1 
       11 34497 2 1 59 TYR HA   H  19.882  -5.312   1.896 1.00 . B B .  59 TYR HA   1 1 
       11 34498 2 1 59 TYR HB2  H  18.566  -3.943  -0.433 1.00 . B B .  59 TYR HB2  1 1 
       11 34499 2 1 59 TYR HB3  H  20.109  -3.326   0.151 1.00 . B B .  59 TYR HB3  1 1 
       11 34500 2 1 59 TYR HD1  H  22.122  -4.806   0.182 1.00 . B B .  59 TYR HD1  1 1 
       11 34501 2 1 59 TYR HD2  H  18.412  -6.026  -1.603 1.00 . B B .  59 TYR HD2  1 1 
       11 34502 2 1 59 TYR HE1  H  23.302  -6.618  -1.035 1.00 . B B .  59 TYR HE1  1 1 
       11 34503 2 1 59 TYR HE2  H  19.597  -7.839  -2.820 1.00 . B B .  59 TYR HE2  1 1 
       11 34504 2 1 59 TYR HH   H  23.061  -8.434  -2.304 1.00 . B B .  59 TYR HH   1 1 
       11 34505 2 1 59 TYR N    N  17.798  -5.344   1.510 1.00 . B B .  59 TYR N    1 1 
       11 34506 2 1 59 TYR O    O  18.118  -2.602   2.238 1.00 . B B .  59 TYR O    1 1 
       11 34507 2 1 59 TYR OH   O  22.182  -8.351  -2.681 1.00 . B B .  59 TYR OH   1 1 
       11 34508 2 1 60 ASP C    C  20.753  -1.073   3.998 1.00 . B B .  60 ASP C    1 1 
       11 34509 2 1 60 ASP CA   C  19.710  -2.135   4.325 1.00 . B B .  60 ASP CA   1 1 
       11 34510 2 1 60 ASP CB   C  19.903  -2.605   5.768 1.00 . B B .  60 ASP CB   1 1 
       11 34511 2 1 60 ASP CG   C  18.690  -3.430   6.202 1.00 . B B .  60 ASP CG   1 1 
       11 34512 2 1 60 ASP H    H  20.520  -3.980   3.560 1.00 . B B .  60 ASP H    1 1 
       11 34513 2 1 60 ASP HA   H  18.728  -1.699   4.221 1.00 . B B .  60 ASP HA   1 1 
       11 34514 2 1 60 ASP HB2  H  20.794  -3.213   5.831 1.00 . B B .  60 ASP HB2  1 1 
       11 34515 2 1 60 ASP HB3  H  20.005  -1.748   6.417 1.00 . B B .  60 ASP HB3  1 1 
       11 34516 2 1 60 ASP N    N  19.830  -3.301   3.409 1.00 . B B .  60 ASP N    1 1 
       11 34517 2 1 60 ASP O    O  21.930  -1.353   3.879 1.00 . B B .  60 ASP O    1 1 
       11 34518 2 1 60 ASP OD1  O  18.437  -4.446   5.578 1.00 . B B .  60 ASP OD1  1 1 
       11 34519 2 1 60 ASP OD2  O  18.037  -3.031   7.152 1.00 . B B .  60 ASP OD2  1 1 
       11 34520 2 1 61 GLN C    C  21.631   1.242   2.083 1.00 . B B .  61 GLN C    1 1 
       11 34521 2 1 61 GLN CA   C  21.258   1.263   3.563 1.00 . B B .  61 GLN CA   1 1 
       11 34522 2 1 61 GLN CB   C  22.521   1.129   4.416 1.00 . B B .  61 GLN CB   1 1 
       11 34523 2 1 61 GLN CD   C  22.944   1.964   6.731 1.00 . B B .  61 GLN CD   1 1 
       11 34524 2 1 61 GLN CG   C  22.674   2.380   5.285 1.00 . B B .  61 GLN CG   1 1 
       11 34525 2 1 61 GLN H    H  19.354   0.340   3.966 1.00 . B B .  61 GLN H    1 1 
       11 34526 2 1 61 GLN HA   H  20.779   2.196   3.796 1.00 . B B .  61 GLN HA   1 1 
       11 34527 2 1 61 GLN HB2  H  22.443   0.259   5.049 1.00 . B B .  61 GLN HB2  1 1 
       11 34528 2 1 61 GLN HB3  H  23.381   1.035   3.773 1.00 . B B .  61 GLN HB3  1 1 
       11 34529 2 1 61 GLN HE21 H  21.345   2.896   7.452 1.00 . B B .  61 GLN HE21 1 1 
       11 34530 2 1 61 GLN HE22 H  22.290   2.081   8.602 1.00 . B B .  61 GLN HE22 1 1 
       11 34531 2 1 61 GLN HG2  H  23.498   2.975   4.919 1.00 . B B .  61 GLN HG2  1 1 
       11 34532 2 1 61 GLN HG3  H  21.764   2.960   5.243 1.00 . B B .  61 GLN HG3  1 1 
       11 34533 2 1 61 GLN N    N  20.316   0.151   3.864 1.00 . B B .  61 GLN N    1 1 
       11 34534 2 1 61 GLN NE2  N  22.125   2.345   7.673 1.00 . B B .  61 GLN NE2  1 1 
       11 34535 2 1 61 GLN O    O  22.766   1.008   1.718 1.00 . B B .  61 GLN O    1 1 
       11 34536 2 1 61 GLN OE1  O  23.912   1.285   7.008 1.00 . B B .  61 GLN OE1  1 1 
       11 34537 2 1 62 ILE C    C  20.685   2.863  -0.825 1.00 . B B .  62 ILE C    1 1 
       11 34538 2 1 62 ILE CA   C  20.974   1.478  -0.235 1.00 . B B .  62 ILE CA   1 1 
       11 34539 2 1 62 ILE CB   C  20.095   0.428  -0.903 1.00 . B B .  62 ILE CB   1 1 
       11 34540 2 1 62 ILE CD1  C  21.843  -1.331  -1.272 1.00 . B B .  62 ILE CD1  1 1 
       11 34541 2 1 62 ILE CG1  C  20.583  -0.963  -0.486 1.00 . B B .  62 ILE CG1  1 1 
       11 34542 2 1 62 ILE CG2  C  20.170   0.579  -2.423 1.00 . B B .  62 ILE CG2  1 1 
       11 34543 2 1 62 ILE H    H  19.771   1.664   1.545 1.00 . B B .  62 ILE H    1 1 
       11 34544 2 1 62 ILE HA   H  22.013   1.230  -0.392 1.00 . B B .  62 ILE HA   1 1 
       11 34545 2 1 62 ILE HB   H  19.074   0.563  -0.580 1.00 . B B .  62 ILE HB   1 1 
       11 34546 2 1 62 ILE HD11 H  22.585  -0.558  -1.142 1.00 . B B .  62 ILE HD11 1 1 
       11 34547 2 1 62 ILE HD12 H  22.233  -2.269  -0.907 1.00 . B B .  62 ILE HD12 1 1 
       11 34548 2 1 62 ILE HD13 H  21.599  -1.425  -2.320 1.00 . B B .  62 ILE HD13 1 1 
       11 34549 2 1 62 ILE HG12 H  20.811  -0.958   0.568 1.00 . B B .  62 ILE HG12 1 1 
       11 34550 2 1 62 ILE HG13 H  19.810  -1.688  -0.679 1.00 . B B .  62 ILE HG13 1 1 
       11 34551 2 1 62 ILE HG21 H  21.149   0.940  -2.703 1.00 . B B .  62 ILE HG21 1 1 
       11 34552 2 1 62 ILE HG22 H  19.992  -0.379  -2.888 1.00 . B B .  62 ILE HG22 1 1 
       11 34553 2 1 62 ILE HG23 H  19.420   1.283  -2.750 1.00 . B B .  62 ILE HG23 1 1 
       11 34554 2 1 62 ILE N    N  20.682   1.483   1.226 1.00 . B B .  62 ILE N    1 1 
       11 34555 2 1 62 ILE O    O  19.577   3.356  -0.762 1.00 . B B .  62 ILE O    1 1 
       11 34556 2 1 63 LEU C    C  20.530   4.848  -3.150 1.00 . B B .  63 LEU C    1 1 
       11 34557 2 1 63 LEU CA   C  21.505   4.860  -1.967 1.00 . B B .  63 LEU CA   1 1 
       11 34558 2 1 63 LEU CB   C  22.867   5.374  -2.443 1.00 . B B .  63 LEU CB   1 1 
       11 34559 2 1 63 LEU CD1  C  21.819   7.216  -3.820 1.00 . B B .  63 LEU CD1  1 1 
       11 34560 2 1 63 LEU CD2  C  22.458   7.654  -1.451 1.00 . B B .  63 LEU CD2  1 1 
       11 34561 2 1 63 LEU CG   C  22.834   6.892  -2.722 1.00 . B B .  63 LEU CG   1 1 
       11 34562 2 1 63 LEU H    H  22.567   3.070  -1.410 1.00 . B B .  63 LEU H    1 1 
       11 34563 2 1 63 LEU HA   H  21.128   5.523  -1.208 1.00 . B B .  63 LEU HA   1 1 
       11 34564 2 1 63 LEU HB2  H  23.608   5.170  -1.684 1.00 . B B .  63 LEU HB2  1 1 
       11 34565 2 1 63 LEU HB3  H  23.134   4.855  -3.344 1.00 . B B .  63 LEU HB3  1 1 
       11 34566 2 1 63 LEU HD11 H  21.941   6.526  -4.641 1.00 . B B .  63 LEU HD11 1 1 
       11 34567 2 1 63 LEU HD12 H  20.819   7.135  -3.421 1.00 . B B .  63 LEU HD12 1 1 
       11 34568 2 1 63 LEU HD13 H  21.983   8.223  -4.171 1.00 . B B .  63 LEU HD13 1 1 
       11 34569 2 1 63 LEU HD21 H  22.943   7.200  -0.602 1.00 . B B .  63 LEU HD21 1 1 
       11 34570 2 1 63 LEU HD22 H  22.780   8.682  -1.540 1.00 . B B .  63 LEU HD22 1 1 
       11 34571 2 1 63 LEU HD23 H  21.388   7.625  -1.315 1.00 . B B .  63 LEU HD23 1 1 
       11 34572 2 1 63 LEU HG   H  23.815   7.209  -3.048 1.00 . B B .  63 LEU HG   1 1 
       11 34573 2 1 63 LEU N    N  21.684   3.493  -1.384 1.00 . B B .  63 LEU N    1 1 
       11 34574 2 1 63 LEU O    O  20.929   4.773  -4.294 1.00 . B B .  63 LEU O    1 1 
       11 34575 2 1 64 ILE C    C  18.049   6.525  -4.307 1.00 . B B .  64 ILE C    1 1 
       11 34576 2 1 64 ILE CA   C  18.274   5.039  -3.994 1.00 . B B .  64 ILE CA   1 1 
       11 34577 2 1 64 ILE CB   C  16.963   4.383  -3.552 1.00 . B B .  64 ILE CB   1 1 
       11 34578 2 1 64 ILE CD1  C  14.608   3.857  -4.198 1.00 . B B .  64 ILE CD1  1 1 
       11 34579 2 1 64 ILE CG1  C  15.918   4.496  -4.665 1.00 . B B .  64 ILE CG1  1 1 
       11 34580 2 1 64 ILE CG2  C  16.446   5.082  -2.300 1.00 . B B .  64 ILE CG2  1 1 
       11 34581 2 1 64 ILE H    H  18.960   5.063  -1.961 1.00 . B B .  64 ILE H    1 1 
       11 34582 2 1 64 ILE HA   H  18.663   4.535  -4.868 1.00 . B B .  64 ILE HA   1 1 
       11 34583 2 1 64 ILE HB   H  17.143   3.344  -3.329 1.00 . B B .  64 ILE HB   1 1 
       11 34584 2 1 64 ILE HD11 H  14.800   2.852  -3.851 1.00 . B B .  64 ILE HD11 1 1 
       11 34585 2 1 64 ILE HD12 H  14.189   4.442  -3.392 1.00 . B B .  64 ILE HD12 1 1 
       11 34586 2 1 64 ILE HD13 H  13.910   3.827  -5.021 1.00 . B B .  64 ILE HD13 1 1 
       11 34587 2 1 64 ILE HG12 H  15.750   5.538  -4.894 1.00 . B B .  64 ILE HG12 1 1 
       11 34588 2 1 64 ILE HG13 H  16.273   3.984  -5.546 1.00 . B B .  64 ILE HG13 1 1 
       11 34589 2 1 64 ILE HG21 H  17.143   5.851  -2.005 1.00 . B B .  64 ILE HG21 1 1 
       11 34590 2 1 64 ILE HG22 H  15.485   5.525  -2.510 1.00 . B B .  64 ILE HG22 1 1 
       11 34591 2 1 64 ILE HG23 H  16.346   4.360  -1.505 1.00 . B B .  64 ILE HG23 1 1 
       11 34592 2 1 64 ILE N    N  19.262   4.975  -2.886 1.00 . B B .  64 ILE N    1 1 
       11 34593 2 1 64 ILE O    O  17.536   7.267  -3.491 1.00 . B B .  64 ILE O    1 1 
       11 34594 2 1 65 GLU C    C  16.921   8.640  -6.438 1.00 . B B .  65 GLU C    1 1 
       11 34595 2 1 65 GLU CA   C  18.289   8.421  -5.796 1.00 . B B .  65 GLU CA   1 1 
       11 34596 2 1 65 GLU CB   C  19.396   8.850  -6.769 1.00 . B B .  65 GLU CB   1 1 
       11 34597 2 1 65 GLU CD   C  20.327  10.837  -7.958 1.00 . B B .  65 GLU CD   1 1 
       11 34598 2 1 65 GLU CG   C  19.062  10.223  -7.355 1.00 . B B .  65 GLU CG   1 1 
       11 34599 2 1 65 GLU H    H  18.890   6.371  -6.100 1.00 . B B .  65 GLU H    1 1 
       11 34600 2 1 65 GLU HA   H  18.359   9.008  -4.891 1.00 . B B .  65 GLU HA   1 1 
       11 34601 2 1 65 GLU HB2  H  20.337   8.906  -6.239 1.00 . B B .  65 GLU HB2  1 1 
       11 34602 2 1 65 GLU HB3  H  19.478   8.128  -7.569 1.00 . B B .  65 GLU HB3  1 1 
       11 34603 2 1 65 GLU HG2  H  18.312  10.113  -8.124 1.00 . B B .  65 GLU HG2  1 1 
       11 34604 2 1 65 GLU HG3  H  18.686  10.869  -6.575 1.00 . B B .  65 GLU HG3  1 1 
       11 34605 2 1 65 GLU N    N  18.457   6.974  -5.462 1.00 . B B .  65 GLU N    1 1 
       11 34606 2 1 65 GLU O    O  16.607   8.066  -7.458 1.00 . B B .  65 GLU O    1 1 
       11 34607 2 1 65 GLU OE1  O  21.213  10.079  -8.318 1.00 . B B .  65 GLU OE1  1 1 
       11 34608 2 1 65 GLU OE2  O  20.388  12.051  -8.049 1.00 . B B .  65 GLU OE2  1 1 
       11 34609 2 1 66 ILE C    C  14.630  11.158  -6.875 1.00 . B B .  66 ILE C    1 1 
       11 34610 2 1 66 ILE CA   C  14.742   9.705  -6.409 1.00 . B B .  66 ILE CA   1 1 
       11 34611 2 1 66 ILE CB   C  13.675   9.413  -5.337 1.00 . B B .  66 ILE CB   1 1 
       11 34612 2 1 66 ILE CD1  C  13.884   7.177  -4.217 1.00 . B B .  66 ILE CD1  1 1 
       11 34613 2 1 66 ILE CG1  C  13.289   7.938  -5.408 1.00 . B B .  66 ILE CG1  1 1 
       11 34614 2 1 66 ILE CG2  C  12.422  10.265  -5.575 1.00 . B B .  66 ILE CG2  1 1 
       11 34615 2 1 66 ILE H    H  16.367   9.914  -5.017 1.00 . B B .  66 ILE H    1 1 
       11 34616 2 1 66 ILE HA   H  14.592   9.042  -7.253 1.00 . B B .  66 ILE HA   1 1 
       11 34617 2 1 66 ILE HB   H  14.076   9.635  -4.363 1.00 . B B .  66 ILE HB   1 1 
       11 34618 2 1 66 ILE HD11 H  14.952   7.338  -4.179 1.00 . B B .  66 ILE HD11 1 1 
       11 34619 2 1 66 ILE HD12 H  13.433   7.531  -3.301 1.00 . B B .  66 ILE HD12 1 1 
       11 34620 2 1 66 ILE HD13 H  13.684   6.121  -4.329 1.00 . B B .  66 ILE HD13 1 1 
       11 34621 2 1 66 ILE HG12 H  12.214   7.847  -5.390 1.00 . B B .  66 ILE HG12 1 1 
       11 34622 2 1 66 ILE HG13 H  13.667   7.523  -6.325 1.00 . B B .  66 ILE HG13 1 1 
       11 34623 2 1 66 ILE HG21 H  12.092  10.142  -6.596 1.00 . B B .  66 ILE HG21 1 1 
       11 34624 2 1 66 ILE HG22 H  11.639   9.950  -4.903 1.00 . B B .  66 ILE HG22 1 1 
       11 34625 2 1 66 ILE HG23 H  12.655  11.305  -5.396 1.00 . B B .  66 ILE HG23 1 1 
       11 34626 2 1 66 ILE N    N  16.096   9.463  -5.841 1.00 . B B .  66 ILE N    1 1 
       11 34627 2 1 66 ILE O    O  14.864  12.086  -6.129 1.00 . B B .  66 ILE O    1 1 
       11 34628 2 1 67 CYS C    C  15.438  13.450  -8.713 1.00 . B B .  67 CYS C    1 1 
       11 34629 2 1 67 CYS CA   C  14.088  12.723  -8.657 1.00 . B B .  67 CYS CA   1 1 
       11 34630 2 1 67 CYS CB   C  13.121  13.518  -7.775 1.00 . B B .  67 CYS CB   1 1 
       11 34631 2 1 67 CYS H    H  14.057  10.571  -8.664 1.00 . B B .  67 CYS H    1 1 
       11 34632 2 1 67 CYS HA   H  13.680  12.656  -9.654 1.00 . B B .  67 CYS HA   1 1 
       11 34633 2 1 67 CYS HB2  H  13.241  13.216  -6.746 1.00 . B B .  67 CYS HB2  1 1 
       11 34634 2 1 67 CYS HB3  H  13.334  14.572  -7.868 1.00 . B B .  67 CYS HB3  1 1 
       11 34635 2 1 67 CYS HG   H  10.849  13.288  -7.528 1.00 . B B .  67 CYS HG   1 1 
       11 34636 2 1 67 CYS N    N  14.251  11.346  -8.104 1.00 . B B .  67 CYS N    1 1 
       11 34637 2 1 67 CYS O    O  15.506  14.611  -9.064 1.00 . B B .  67 CYS O    1 1 
       11 34638 2 1 67 CYS SG   S  11.417  13.199  -8.298 1.00 . B B .  67 CYS SG   1 1 
       11 34639 2 1 68 GLY C    C  18.388  13.655  -7.024 1.00 . B B .  68 GLY C    1 1 
       11 34640 2 1 68 GLY CA   C  17.843  13.457  -8.439 1.00 . B B .  68 GLY CA   1 1 
       11 34641 2 1 68 GLY H    H  16.449  11.846  -8.114 1.00 . B B .  68 GLY H    1 1 
       11 34642 2 1 68 GLY HA2  H  18.528  12.846  -9.004 1.00 . B B .  68 GLY HA2  1 1 
       11 34643 2 1 68 GLY HA3  H  17.738  14.420  -8.918 1.00 . B B .  68 GLY HA3  1 1 
       11 34644 2 1 68 GLY N    N  16.513  12.784  -8.385 1.00 . B B .  68 GLY N    1 1 
       11 34645 2 1 68 GLY O    O  19.517  14.065  -6.835 1.00 . B B .  68 GLY O    1 1 
       11 34646 2 1 69 HIS C    C  18.683  12.195  -4.166 1.00 . B B .  69 HIS C    1 1 
       11 34647 2 1 69 HIS CA   C  18.078  13.518  -4.628 1.00 . B B .  69 HIS CA   1 1 
       11 34648 2 1 69 HIS CB   C  16.901  13.879  -3.718 1.00 . B B .  69 HIS CB   1 1 
       11 34649 2 1 69 HIS CD2  C  16.062  16.369  -3.665 1.00 . B B .  69 HIS CD2  1 1 
       11 34650 2 1 69 HIS CE1  C  17.697  17.234  -2.536 1.00 . B B .  69 HIS CE1  1 1 
       11 34651 2 1 69 HIS CG   C  16.937  15.347  -3.387 1.00 . B B .  69 HIS CG   1 1 
       11 34652 2 1 69 HIS H    H  16.704  13.020  -6.206 1.00 . B B .  69 HIS H    1 1 
       11 34653 2 1 69 HIS HA   H  18.827  14.297  -4.583 1.00 . B B .  69 HIS HA   1 1 
       11 34654 2 1 69 HIS HB2  H  15.977  13.649  -4.223 1.00 . B B .  69 HIS HB2  1 1 
       11 34655 2 1 69 HIS HB3  H  16.963  13.304  -2.805 1.00 . B B .  69 HIS HB3  1 1 
       11 34656 2 1 69 HIS HD1  H  18.761  15.459  -2.316 1.00 . B B .  69 HIS HD1  1 1 
       11 34657 2 1 69 HIS HD2  H  15.138  16.263  -4.214 1.00 . B B .  69 HIS HD2  1 1 
       11 34658 2 1 69 HIS HE1  H  18.331  17.938  -2.018 1.00 . B B .  69 HIS HE1  1 1 
       11 34659 2 1 69 HIS N    N  17.604  13.358  -6.030 1.00 . B B .  69 HIS N    1 1 
       11 34660 2 1 69 HIS ND1  N  17.972  15.922  -2.666 1.00 . B B .  69 HIS ND1  1 1 
       11 34661 2 1 69 HIS NE2  N  16.544  17.559  -3.127 1.00 . B B .  69 HIS NE2  1 1 
       11 34662 2 1 69 HIS O    O  18.162  11.135  -4.451 1.00 . B B .  69 HIS O    1 1 
       11 34663 2 1 70 LYS C    C  19.715  10.544  -1.688 1.00 . B B .  70 LYS C    1 1 
       11 34664 2 1 70 LYS CA   C  20.390  10.976  -2.983 1.00 . B B .  70 LYS CA   1 1 
       11 34665 2 1 70 LYS CB   C  21.878  11.184  -2.732 1.00 . B B .  70 LYS CB   1 1 
       11 34666 2 1 70 LYS CD   C  23.686  11.392  -4.445 1.00 . B B .  70 LYS CD   1 1 
       11 34667 2 1 70 LYS CE   C  24.774  10.590  -5.162 1.00 . B B .  70 LYS CE   1 1 
       11 34668 2 1 70 LYS CG   C  22.689  10.434  -3.792 1.00 . B B .  70 LYS CG   1 1 
       11 34669 2 1 70 LYS H    H  20.179  13.100  -3.232 1.00 . B B .  70 LYS H    1 1 
       11 34670 2 1 70 LYS HA   H  20.256  10.209  -3.733 1.00 . B B .  70 LYS HA   1 1 
       11 34671 2 1 70 LYS HB2  H  22.100  12.234  -2.782 1.00 . B B .  70 LYS HB2  1 1 
       11 34672 2 1 70 LYS HB3  H  22.135  10.809  -1.753 1.00 . B B .  70 LYS HB3  1 1 
       11 34673 2 1 70 LYS HD2  H  23.170  12.016  -5.160 1.00 . B B .  70 LYS HD2  1 1 
       11 34674 2 1 70 LYS HD3  H  24.139  12.012  -3.687 1.00 . B B .  70 LYS HD3  1 1 
       11 34675 2 1 70 LYS HE2  H  25.403  10.102  -4.432 1.00 . B B .  70 LYS HE2  1 1 
       11 34676 2 1 70 LYS HE3  H  24.314   9.846  -5.796 1.00 . B B .  70 LYS HE3  1 1 
       11 34677 2 1 70 LYS HG2  H  23.224   9.619  -3.324 1.00 . B B .  70 LYS HG2  1 1 
       11 34678 2 1 70 LYS HG3  H  22.022  10.044  -4.545 1.00 . B B .  70 LYS HG3  1 1 
       11 34679 2 1 70 LYS HZ1  H  25.022  12.327  -6.280 1.00 . B B .  70 LYS HZ1  1 1 
       11 34680 2 1 70 LYS HZ2  H  26.415  11.840  -5.444 1.00 . B B .  70 LYS HZ2  1 1 
       11 34681 2 1 70 LYS HZ3  H  25.931  11.005  -6.842 1.00 . B B .  70 LYS HZ3  1 1 
       11 34682 2 1 70 LYS N    N  19.772  12.241  -3.457 1.00 . B B .  70 LYS N    1 1 
       11 34683 2 1 70 LYS NZ   N  25.598  11.510  -5.995 1.00 . B B .  70 LYS NZ   1 1 
       11 34684 2 1 70 LYS O    O  19.657  11.279  -0.723 1.00 . B B .  70 LYS O    1 1 
       11 34685 2 1 71 ALA C    C  19.045   7.429  -0.181 1.00 . B B .  71 ALA C    1 1 
       11 34686 2 1 71 ALA CA   C  18.540   8.840  -0.444 1.00 . B B .  71 ALA CA   1 1 
       11 34687 2 1 71 ALA CB   C  17.024   8.804  -0.667 1.00 . B B .  71 ALA CB   1 1 
       11 34688 2 1 71 ALA H    H  19.284   8.785  -2.460 1.00 . B B .  71 ALA H    1 1 
       11 34689 2 1 71 ALA HA   H  18.771   9.474   0.398 1.00 . B B .  71 ALA HA   1 1 
       11 34690 2 1 71 ALA HB1  H  16.730   9.639  -1.285 1.00 . B B .  71 ALA HB1  1 1 
       11 34691 2 1 71 ALA HB2  H  16.755   7.881  -1.158 1.00 . B B .  71 ALA HB2  1 1 
       11 34692 2 1 71 ALA HB3  H  16.517   8.866   0.285 1.00 . B B .  71 ALA HB3  1 1 
       11 34693 2 1 71 ALA N    N  19.213   9.353  -1.666 1.00 . B B .  71 ALA N    1 1 
       11 34694 2 1 71 ALA O    O  19.503   6.761  -1.077 1.00 . B B .  71 ALA O    1 1 
       11 34695 2 1 72 ILE C    C  18.274   4.890   2.108 1.00 . B B .  72 ILE C    1 1 
       11 34696 2 1 72 ILE CA   C  19.396   5.573   1.327 1.00 . B B .  72 ILE CA   1 1 
       11 34697 2 1 72 ILE CB   C  20.694   5.594   2.162 1.00 . B B .  72 ILE CB   1 1 
       11 34698 2 1 72 ILE CD1  C  23.067   4.727   1.934 1.00 . B B .  72 ILE CD1  1 1 
       11 34699 2 1 72 ILE CG1  C  21.899   5.421   1.219 1.00 . B B .  72 ILE CG1  1 1 
       11 34700 2 1 72 ILE CG2  C  20.679   4.456   3.192 1.00 . B B .  72 ILE CG2  1 1 
       11 34701 2 1 72 ILE H    H  18.547   7.515   1.733 1.00 . B B .  72 ILE H    1 1 
       11 34702 2 1 72 ILE HA   H  19.576   5.047   0.396 1.00 . B B .  72 ILE HA   1 1 
       11 34703 2 1 72 ILE HB   H  20.767   6.532   2.674 1.00 . B B .  72 ILE HB   1 1 
       11 34704 2 1 72 ILE HD11 H  22.746   3.757   2.285 1.00 . B B .  72 ILE HD11 1 1 
       11 34705 2 1 72 ILE HD12 H  23.890   4.605   1.245 1.00 . B B .  72 ILE HD12 1 1 
       11 34706 2 1 72 ILE HD13 H  23.385   5.327   2.772 1.00 . B B .  72 ILE HD13 1 1 
       11 34707 2 1 72 ILE HG12 H  21.602   4.821   0.375 1.00 . B B .  72 ILE HG12 1 1 
       11 34708 2 1 72 ILE HG13 H  22.220   6.391   0.873 1.00 . B B .  72 ILE HG13 1 1 
       11 34709 2 1 72 ILE HG21 H  20.562   3.519   2.673 1.00 . B B .  72 ILE HG21 1 1 
       11 34710 2 1 72 ILE HG22 H  21.610   4.452   3.741 1.00 . B B .  72 ILE HG22 1 1 
       11 34711 2 1 72 ILE HG23 H  19.855   4.597   3.875 1.00 . B B .  72 ILE HG23 1 1 
       11 34712 2 1 72 ILE N    N  18.944   6.962   1.026 1.00 . B B .  72 ILE N    1 1 
       11 34713 2 1 72 ILE O    O  17.722   5.456   3.031 1.00 . B B .  72 ILE O    1 1 
       11 34714 2 1 73 GLY C    C  16.896   1.513   2.347 1.00 . B B .  73 GLY C    1 1 
       11 34715 2 1 73 GLY CA   C  16.826   3.027   2.508 1.00 . B B .  73 GLY CA   1 1 
       11 34716 2 1 73 GLY H    H  18.370   3.242   1.015 1.00 . B B .  73 GLY H    1 1 
       11 34717 2 1 73 GLY HA2  H  16.910   3.276   3.555 1.00 . B B .  73 GLY HA2  1 1 
       11 34718 2 1 73 GLY HA3  H  15.875   3.378   2.135 1.00 . B B .  73 GLY HA3  1 1 
       11 34719 2 1 73 GLY N    N  17.922   3.693   1.759 1.00 . B B .  73 GLY N    1 1 
       11 34720 2 1 73 GLY O    O  17.875   0.955   1.900 1.00 . B B .  73 GLY O    1 1 
       11 34721 2 1 74 THR C    C  15.182  -1.037   1.290 1.00 . B B .  74 THR C    1 1 
       11 34722 2 1 74 THR CA   C  15.798  -0.628   2.626 1.00 . B B .  74 THR CA   1 1 
       11 34723 2 1 74 THR CB   C  14.944  -1.182   3.764 1.00 . B B .  74 THR CB   1 1 
       11 34724 2 1 74 THR CG2  C  14.979  -2.710   3.737 1.00 . B B .  74 THR CG2  1 1 
       11 34725 2 1 74 THR H    H  15.082   1.345   3.083 1.00 . B B .  74 THR H    1 1 
       11 34726 2 1 74 THR HA   H  16.798  -1.028   2.698 1.00 . B B .  74 THR HA   1 1 
       11 34727 2 1 74 THR HB   H  13.928  -0.850   3.641 1.00 . B B .  74 THR HB   1 1 
       11 34728 2 1 74 THR HG1  H  16.409  -0.714   4.955 1.00 . B B .  74 THR HG1  1 1 
       11 34729 2 1 74 THR HG21 H  16.006  -3.045   3.701 1.00 . B B .  74 THR HG21 1 1 
       11 34730 2 1 74 THR HG22 H  14.504  -3.097   4.625 1.00 . B B .  74 THR HG22 1 1 
       11 34731 2 1 74 THR HG23 H  14.453  -3.067   2.863 1.00 . B B .  74 THR HG23 1 1 
       11 34732 2 1 74 THR N    N  15.845   0.855   2.726 1.00 . B B .  74 THR N    1 1 
       11 34733 2 1 74 THR O    O  13.984  -0.921   1.076 1.00 . B B .  74 THR O    1 1 
       11 34734 2 1 74 THR OG1  O  15.449  -0.715   5.007 1.00 . B B .  74 THR OG1  1 1 
       11 34735 2 1 75 VAL C    C  15.385  -3.484  -0.980 1.00 . B B .  75 VAL C    1 1 
       11 34736 2 1 75 VAL CA   C  15.465  -1.959  -0.930 1.00 . B B .  75 VAL CA   1 1 
       11 34737 2 1 75 VAL CB   C  16.386  -1.480  -2.052 1.00 . B B .  75 VAL CB   1 1 
       11 34738 2 1 75 VAL CG1  C  15.562  -1.273  -3.320 1.00 . B B .  75 VAL CG1  1 1 
       11 34739 2 1 75 VAL CG2  C  17.045  -0.159  -1.654 1.00 . B B .  75 VAL CG2  1 1 
       11 34740 2 1 75 VAL H    H  16.947  -1.611   0.595 1.00 . B B .  75 VAL H    1 1 
       11 34741 2 1 75 VAL HA   H  14.478  -1.544  -1.078 1.00 . B B .  75 VAL HA   1 1 
       11 34742 2 1 75 VAL HB   H  17.149  -2.225  -2.235 1.00 . B B .  75 VAL HB   1 1 
       11 34743 2 1 75 VAL HG11 H  14.987  -2.165  -3.522 1.00 . B B .  75 VAL HG11 1 1 
       11 34744 2 1 75 VAL HG12 H  14.893  -0.438  -3.181 1.00 . B B .  75 VAL HG12 1 1 
       11 34745 2 1 75 VAL HG13 H  16.220  -1.072  -4.152 1.00 . B B .  75 VAL HG13 1 1 
       11 34746 2 1 75 VAL HG21 H  17.426  -0.237  -0.648 1.00 . B B .  75 VAL HG21 1 1 
       11 34747 2 1 75 VAL HG22 H  17.859   0.054  -2.332 1.00 . B B .  75 VAL HG22 1 1 
       11 34748 2 1 75 VAL HG23 H  16.316   0.636  -1.703 1.00 . B B .  75 VAL HG23 1 1 
       11 34749 2 1 75 VAL N    N  15.991  -1.525   0.392 1.00 . B B .  75 VAL N    1 1 
       11 34750 2 1 75 VAL O    O  16.390  -4.166  -0.984 1.00 . B B .  75 VAL O    1 1 
       11 34751 2 1 76 LEU C    C  14.363  -5.922  -2.561 1.00 . B B .  76 LEU C    1 1 
       11 34752 2 1 76 LEU CA   C  14.066  -5.501  -1.121 1.00 . B B .  76 LEU CA   1 1 
       11 34753 2 1 76 LEU CB   C  12.633  -5.904  -0.755 1.00 . B B .  76 LEU CB   1 1 
       11 34754 2 1 76 LEU CD1  C  11.462  -4.055   0.455 1.00 . B B .  76 LEU CD1  1 1 
       11 34755 2 1 76 LEU CD2  C  11.437  -6.363   1.391 1.00 . B B .  76 LEU CD2  1 1 
       11 34756 2 1 76 LEU CG   C  12.273  -5.340   0.622 1.00 . B B .  76 LEU CG   1 1 
       11 34757 2 1 76 LEU H    H  13.406  -3.459  -1.059 1.00 . B B .  76 LEU H    1 1 
       11 34758 2 1 76 LEU HA   H  14.767  -5.971  -0.448 1.00 . B B .  76 LEU HA   1 1 
       11 34759 2 1 76 LEU HB2  H  11.955  -5.511  -1.492 1.00 . B B .  76 LEU HB2  1 1 
       11 34760 2 1 76 LEU HB3  H  12.552  -6.979  -0.737 1.00 . B B .  76 LEU HB3  1 1 
       11 34761 2 1 76 LEU HD11 H  11.212  -3.920  -0.586 1.00 . B B .  76 LEU HD11 1 1 
       11 34762 2 1 76 LEU HD12 H  10.553  -4.126   1.035 1.00 . B B .  76 LEU HD12 1 1 
       11 34763 2 1 76 LEU HD13 H  12.044  -3.213   0.799 1.00 . B B .  76 LEU HD13 1 1 
       11 34764 2 1 76 LEU HD21 H  11.411  -7.292   0.843 1.00 . B B .  76 LEU HD21 1 1 
       11 34765 2 1 76 LEU HD22 H  11.876  -6.528   2.364 1.00 . B B .  76 LEU HD22 1 1 
       11 34766 2 1 76 LEU HD23 H  10.430  -5.988   1.512 1.00 . B B .  76 LEU HD23 1 1 
       11 34767 2 1 76 LEU HG   H  13.179  -5.127   1.171 1.00 . B B .  76 LEU HG   1 1 
       11 34768 2 1 76 LEU N    N  14.202  -4.024  -1.045 1.00 . B B .  76 LEU N    1 1 
       11 34769 2 1 76 LEU O    O  13.827  -5.368  -3.493 1.00 . B B .  76 LEU O    1 1 
       11 34770 2 1 77 VAL C    C  15.072  -8.719  -4.387 1.00 . B B .  77 VAL C    1 1 
       11 34771 2 1 77 VAL CA   C  15.554  -7.293  -4.145 1.00 . B B .  77 VAL CA   1 1 
       11 34772 2 1 77 VAL CB   C  17.065  -7.225  -4.353 1.00 . B B .  77 VAL CB   1 1 
       11 34773 2 1 77 VAL CG1  C  17.423  -7.750  -5.745 1.00 . B B .  77 VAL CG1  1 1 
       11 34774 2 1 77 VAL CG2  C  17.528  -5.774  -4.224 1.00 . B B .  77 VAL CG2  1 1 
       11 34775 2 1 77 VAL H    H  15.668  -7.298  -1.999 1.00 . B B .  77 VAL H    1 1 
       11 34776 2 1 77 VAL HA   H  15.066  -6.627  -4.844 1.00 . B B .  77 VAL HA   1 1 
       11 34777 2 1 77 VAL HB   H  17.551  -7.830  -3.606 1.00 . B B .  77 VAL HB   1 1 
       11 34778 2 1 77 VAL HG11 H  16.968  -8.719  -5.893 1.00 . B B .  77 VAL HG11 1 1 
       11 34779 2 1 77 VAL HG12 H  17.059  -7.063  -6.493 1.00 . B B .  77 VAL HG12 1 1 
       11 34780 2 1 77 VAL HG13 H  18.496  -7.839  -5.830 1.00 . B B .  77 VAL HG13 1 1 
       11 34781 2 1 77 VAL HG21 H  16.673  -5.138  -4.056 1.00 . B B .  77 VAL HG21 1 1 
       11 34782 2 1 77 VAL HG22 H  18.210  -5.687  -3.394 1.00 . B B .  77 VAL HG22 1 1 
       11 34783 2 1 77 VAL HG23 H  18.028  -5.474  -5.133 1.00 . B B .  77 VAL HG23 1 1 
       11 34784 2 1 77 VAL N    N  15.226  -6.873  -2.757 1.00 . B B .  77 VAL N    1 1 
       11 34785 2 1 77 VAL O    O  15.613  -9.671  -3.862 1.00 . B B .  77 VAL O    1 1 
       11 34786 2 1 78 GLY C    C  13.020 -10.227  -6.935 1.00 . B B .  78 GLY C    1 1 
       11 34787 2 1 78 GLY CA   C  13.538 -10.221  -5.499 1.00 . B B .  78 GLY CA   1 1 
       11 34788 2 1 78 GLY H    H  13.661  -8.081  -5.609 1.00 . B B .  78 GLY H    1 1 
       11 34789 2 1 78 GLY HA2  H  14.329 -10.950  -5.395 1.00 . B B .  78 GLY HA2  1 1 
       11 34790 2 1 78 GLY HA3  H  12.730 -10.460  -4.825 1.00 . B B .  78 GLY HA3  1 1 
       11 34791 2 1 78 GLY N    N  14.066  -8.867  -5.192 1.00 . B B .  78 GLY N    1 1 
       11 34792 2 1 78 GLY O    O  13.343  -9.346  -7.707 1.00 . B B .  78 GLY O    1 1 
       11 34793 2 1 79 PRO C    C  10.436 -10.448  -8.775 1.00 . B B .  79 PRO C    1 1 
       11 34794 2 1 79 PRO CA   C  11.653 -11.362  -8.597 1.00 . B B .  79 PRO CA   1 1 
       11 34795 2 1 79 PRO CB   C  11.238 -12.833  -8.654 1.00 . B B .  79 PRO CB   1 1 
       11 34796 2 1 79 PRO CD   C  11.854 -12.293  -6.315 1.00 . B B .  79 PRO CD   1 1 
       11 34797 2 1 79 PRO CG   C  11.072 -13.296  -7.187 1.00 . B B .  79 PRO CG   1 1 
       11 34798 2 1 79 PRO HA   H  12.393 -11.155  -9.350 1.00 . B B .  79 PRO HA   1 1 
       11 34799 2 1 79 PRO HB2  H  10.301 -12.932  -9.187 1.00 . B B .  79 PRO HB2  1 1 
       11 34800 2 1 79 PRO HB3  H  12.005 -13.417  -9.136 1.00 . B B .  79 PRO HB3  1 1 
       11 34801 2 1 79 PRO HD2  H  11.224 -11.909  -5.525 1.00 . B B .  79 PRO HD2  1 1 
       11 34802 2 1 79 PRO HD3  H  12.738 -12.756  -5.905 1.00 . B B .  79 PRO HD3  1 1 
       11 34803 2 1 79 PRO HG2  H  10.026 -13.289  -6.914 1.00 . B B .  79 PRO HG2  1 1 
       11 34804 2 1 79 PRO HG3  H  11.484 -14.285  -7.061 1.00 . B B .  79 PRO HG3  1 1 
       11 34805 2 1 79 PRO N    N  12.232 -11.219  -7.254 1.00 . B B .  79 PRO N    1 1 
       11 34806 2 1 79 PRO O    O   9.447 -10.834  -9.367 1.00 . B B .  79 PRO O    1 1 
       11 34807 2 1 80 THR C    C   9.523  -7.588  -9.813 1.00 . B B .  80 THR C    1 1 
       11 34808 2 1 80 THR CA   C   9.342  -8.317  -8.473 1.00 . B B .  80 THR CA   1 1 
       11 34809 2 1 80 THR CB   C   9.256  -7.325  -7.295 1.00 . B B .  80 THR CB   1 1 
       11 34810 2 1 80 THR CG2  C   9.986  -6.019  -7.620 1.00 . B B .  80 THR CG2  1 1 
       11 34811 2 1 80 THR H    H  11.308  -8.932  -7.837 1.00 . B B .  80 THR H    1 1 
       11 34812 2 1 80 THR HA   H   8.436  -8.905  -8.508 1.00 . B B .  80 THR HA   1 1 
       11 34813 2 1 80 THR HB   H   9.699  -7.771  -6.417 1.00 . B B .  80 THR HB   1 1 
       11 34814 2 1 80 THR HG1  H   7.846  -6.446  -6.282 1.00 . B B .  80 THR HG1  1 1 
       11 34815 2 1 80 THR HG21 H  10.734  -6.199  -8.375 1.00 . B B .  80 THR HG21 1 1 
       11 34816 2 1 80 THR HG22 H   9.272  -5.297  -7.984 1.00 . B B .  80 THR HG22 1 1 
       11 34817 2 1 80 THR HG23 H  10.458  -5.638  -6.727 1.00 . B B .  80 THR HG23 1 1 
       11 34818 2 1 80 THR N    N  10.500  -9.237  -8.294 1.00 . B B .  80 THR N    1 1 
       11 34819 2 1 80 THR O    O  10.627  -7.233 -10.178 1.00 . B B .  80 THR O    1 1 
       11 34820 2 1 80 THR OG1  O   7.888  -7.042  -7.033 1.00 . B B .  80 THR OG1  1 1 
       11 34821 2 1 81 PRO C    C   8.508  -5.252 -11.761 1.00 . B B .  81 PRO C    1 1 
       11 34822 2 1 81 PRO CA   C   8.458  -6.784 -11.853 1.00 . B B .  81 PRO CA   1 1 
       11 34823 2 1 81 PRO CB   C   7.130  -7.233 -12.472 1.00 . B B .  81 PRO CB   1 1 
       11 34824 2 1 81 PRO CD   C   7.105  -7.862 -10.077 1.00 . B B .  81 PRO CD   1 1 
       11 34825 2 1 81 PRO CG   C   6.199  -7.601 -11.291 1.00 . B B .  81 PRO CG   1 1 
       11 34826 2 1 81 PRO HA   H   9.276  -7.157 -12.445 1.00 . B B .  81 PRO HA   1 1 
       11 34827 2 1 81 PRO HB2  H   6.701  -6.425 -13.049 1.00 . B B .  81 PRO HB2  1 1 
       11 34828 2 1 81 PRO HB3  H   7.285  -8.097 -13.096 1.00 . B B .  81 PRO HB3  1 1 
       11 34829 2 1 81 PRO HD2  H   6.777  -7.278  -9.228 1.00 . B B .  81 PRO HD2  1 1 
       11 34830 2 1 81 PRO HD3  H   7.120  -8.914  -9.833 1.00 . B B .  81 PRO HD3  1 1 
       11 34831 2 1 81 PRO HG2  H   5.527  -6.782 -11.083 1.00 . B B .  81 PRO HG2  1 1 
       11 34832 2 1 81 PRO HG3  H   5.638  -8.491 -11.522 1.00 . B B .  81 PRO HG3  1 1 
       11 34833 2 1 81 PRO N    N   8.442  -7.424 -10.525 1.00 . B B .  81 PRO N    1 1 
       11 34834 2 1 81 PRO O    O   8.208  -4.568 -12.721 1.00 . B B .  81 PRO O    1 1 
       11 34835 2 1 82 VAL C    C   9.780  -2.737  -9.383 1.00 . B B .  82 VAL C    1 1 
       11 34836 2 1 82 VAL CA   C   8.905  -3.204 -10.556 1.00 . B B .  82 VAL CA   1 1 
       11 34837 2 1 82 VAL CB   C   7.458  -2.687 -10.368 1.00 . B B .  82 VAL CB   1 1 
       11 34838 2 1 82 VAL CG1  C   7.434  -1.404  -9.530 1.00 . B B .  82 VAL CG1  1 1 
       11 34839 2 1 82 VAL CG2  C   6.843  -2.398 -11.735 1.00 . B B .  82 VAL CG2  1 1 
       11 34840 2 1 82 VAL H    H   9.106  -5.243  -9.861 1.00 . B B .  82 VAL H    1 1 
       11 34841 2 1 82 VAL HA   H   9.304  -2.806 -11.476 1.00 . B B .  82 VAL HA   1 1 
       11 34842 2 1 82 VAL HB   H   6.869  -3.441  -9.866 1.00 . B B .  82 VAL HB   1 1 
       11 34843 2 1 82 VAL HG11 H   7.882  -1.599  -8.568 1.00 . B B .  82 VAL HG11 1 1 
       11 34844 2 1 82 VAL HG12 H   7.991  -0.632 -10.039 1.00 . B B .  82 VAL HG12 1 1 
       11 34845 2 1 82 VAL HG13 H   6.412  -1.084  -9.394 1.00 . B B .  82 VAL HG13 1 1 
       11 34846 2 1 82 VAL HG21 H   7.583  -1.937 -12.372 1.00 . B B .  82 VAL HG21 1 1 
       11 34847 2 1 82 VAL HG22 H   6.509  -3.323 -12.181 1.00 . B B .  82 VAL HG22 1 1 
       11 34848 2 1 82 VAL HG23 H   6.002  -1.732 -11.616 1.00 . B B .  82 VAL HG23 1 1 
       11 34849 2 1 82 VAL N    N   8.870  -4.695 -10.637 1.00 . B B .  82 VAL N    1 1 
       11 34850 2 1 82 VAL O    O  10.083  -3.481  -8.472 1.00 . B B .  82 VAL O    1 1 
       11 34851 2 1 83 ASN C    C   9.955  -0.101  -7.431 1.00 . B B .  83 ASN C    1 1 
       11 34852 2 1 83 ASN CA   C  10.936  -0.917  -8.265 1.00 . B B .  83 ASN CA   1 1 
       11 34853 2 1 83 ASN CB   C  12.045  -0.018  -8.806 1.00 . B B .  83 ASN CB   1 1 
       11 34854 2 1 83 ASN CG   C  12.571  -0.604 -10.114 1.00 . B B .  83 ASN CG   1 1 
       11 34855 2 1 83 ASN H    H   9.855  -0.899 -10.121 1.00 . B B .  83 ASN H    1 1 
       11 34856 2 1 83 ASN HA   H  11.352  -1.716  -7.670 1.00 . B B .  83 ASN HA   1 1 
       11 34857 2 1 83 ASN HB2  H  11.652   0.972  -8.986 1.00 . B B .  83 ASN HB2  1 1 
       11 34858 2 1 83 ASN HB3  H  12.849   0.036  -8.089 1.00 . B B .  83 ASN HB3  1 1 
       11 34859 2 1 83 ASN HD21 H  14.263  -1.250  -9.309 1.00 . B B .  83 ASN HD21 1 1 
       11 34860 2 1 83 ASN HD22 H  14.075  -1.564 -10.960 1.00 . B B .  83 ASN HD22 1 1 
       11 34861 2 1 83 ASN N    N  10.141  -1.483  -9.389 1.00 . B B .  83 ASN N    1 1 
       11 34862 2 1 83 ASN ND2  N  13.733  -1.188 -10.128 1.00 . B B .  83 ASN ND2  1 1 
       11 34863 2 1 83 ASN O    O   9.746   1.069  -7.660 1.00 . B B .  83 ASN O    1 1 
       11 34864 2 1 83 ASN OD1  O  11.915  -0.538 -11.134 1.00 . B B .  83 ASN OD1  1 1 
       11 34865 2 1 84 ILE C    C   8.854   0.731  -4.521 1.00 . B B .  84 ILE C    1 1 
       11 34866 2 1 84 ILE CA   C   8.259  -0.028  -5.714 1.00 . B B .  84 ILE CA   1 1 
       11 34867 2 1 84 ILE CB   C   7.243  -1.075  -5.240 1.00 . B B .  84 ILE CB   1 1 
       11 34868 2 1 84 ILE CD1  C   6.312  -2.882  -6.708 1.00 . B B .  84 ILE CD1  1 1 
       11 34869 2 1 84 ILE CG1  C   6.289  -1.385  -6.397 1.00 . B B .  84 ILE CG1  1 1 
       11 34870 2 1 84 ILE CG2  C   6.446  -0.548  -4.044 1.00 . B B .  84 ILE CG2  1 1 
       11 34871 2 1 84 ILE H    H   9.453  -1.695  -6.381 1.00 . B B .  84 ILE H    1 1 
       11 34872 2 1 84 ILE HA   H   7.752   0.677  -6.353 1.00 . B B .  84 ILE HA   1 1 
       11 34873 2 1 84 ILE HB   H   7.765  -1.977  -4.954 1.00 . B B .  84 ILE HB   1 1 
       11 34874 2 1 84 ILE HD11 H   7.301  -3.273  -6.523 1.00 . B B .  84 ILE HD11 1 1 
       11 34875 2 1 84 ILE HD12 H   5.599  -3.392  -6.079 1.00 . B B .  84 ILE HD12 1 1 
       11 34876 2 1 84 ILE HD13 H   6.051  -3.037  -7.745 1.00 . B B .  84 ILE HD13 1 1 
       11 34877 2 1 84 ILE HG12 H   5.285  -1.088  -6.128 1.00 . B B .  84 ILE HG12 1 1 
       11 34878 2 1 84 ILE HG13 H   6.601  -0.837  -7.274 1.00 . B B .  84 ILE HG13 1 1 
       11 34879 2 1 84 ILE HG21 H   6.603   0.515  -3.945 1.00 . B B .  84 ILE HG21 1 1 
       11 34880 2 1 84 ILE HG22 H   5.394  -0.743  -4.198 1.00 . B B .  84 ILE HG22 1 1 
       11 34881 2 1 84 ILE HG23 H   6.776  -1.045  -3.143 1.00 . B B .  84 ILE HG23 1 1 
       11 34882 2 1 84 ILE N    N   9.299  -0.735  -6.512 1.00 . B B .  84 ILE N    1 1 
       11 34883 2 1 84 ILE O    O   9.499   0.160  -3.661 1.00 . B B .  84 ILE O    1 1 
       11 34884 2 1 85 ILE C    C   7.993   2.841  -2.237 1.00 . B B .  85 ILE C    1 1 
       11 34885 2 1 85 ILE CA   C   9.090   2.837  -3.309 1.00 . B B .  85 ILE CA   1 1 
       11 34886 2 1 85 ILE CB   C   9.354   4.295  -3.743 1.00 . B B .  85 ILE CB   1 1 
       11 34887 2 1 85 ILE CD1  C  11.141   3.223  -5.171 1.00 . B B .  85 ILE CD1  1 1 
       11 34888 2 1 85 ILE CG1  C  10.127   4.368  -5.074 1.00 . B B .  85 ILE CG1  1 1 
       11 34889 2 1 85 ILE CG2  C  10.173   4.994  -2.659 1.00 . B B .  85 ILE CG2  1 1 
       11 34890 2 1 85 ILE H    H   8.044   2.440  -5.150 1.00 . B B .  85 ILE H    1 1 
       11 34891 2 1 85 ILE HA   H   9.993   2.401  -2.909 1.00 . B B .  85 ILE HA   1 1 
       11 34892 2 1 85 ILE HB   H   8.409   4.806  -3.851 1.00 . B B .  85 ILE HB   1 1 
       11 34893 2 1 85 ILE HD11 H  10.660   2.288  -4.947 1.00 . B B .  85 ILE HD11 1 1 
       11 34894 2 1 85 ILE HD12 H  11.548   3.188  -6.170 1.00 . B B .  85 ILE HD12 1 1 
       11 34895 2 1 85 ILE HD13 H  11.939   3.393  -4.465 1.00 . B B .  85 ILE HD13 1 1 
       11 34896 2 1 85 ILE HG12 H   9.435   4.319  -5.905 1.00 . B B .  85 ILE HG12 1 1 
       11 34897 2 1 85 ILE HG13 H  10.656   5.308  -5.119 1.00 . B B .  85 ILE HG13 1 1 
       11 34898 2 1 85 ILE HG21 H  11.020   4.378  -2.392 1.00 . B B .  85 ILE HG21 1 1 
       11 34899 2 1 85 ILE HG22 H  10.523   5.946  -3.029 1.00 . B B .  85 ILE HG22 1 1 
       11 34900 2 1 85 ILE HG23 H   9.555   5.153  -1.788 1.00 . B B .  85 ILE HG23 1 1 
       11 34901 2 1 85 ILE N    N   8.594   2.020  -4.456 1.00 . B B .  85 ILE N    1 1 
       11 34902 2 1 85 ILE O    O   6.995   3.521  -2.366 1.00 . B B .  85 ILE O    1 1 
       11 34903 2 1 86 GLY C    C   7.263   3.180   0.849 1.00 . B B .  86 GLY C    1 1 
       11 34904 2 1 86 GLY CA   C   7.090   2.031  -0.141 1.00 . B B .  86 GLY CA   1 1 
       11 34905 2 1 86 GLY H    H   8.949   1.523  -1.104 1.00 . B B .  86 GLY H    1 1 
       11 34906 2 1 86 GLY HA2  H   6.121   2.109  -0.609 1.00 . B B .  86 GLY HA2  1 1 
       11 34907 2 1 86 GLY HA3  H   7.153   1.097   0.391 1.00 . B B .  86 GLY HA3  1 1 
       11 34908 2 1 86 GLY N    N   8.148   2.077  -1.191 1.00 . B B .  86 GLY N    1 1 
       11 34909 2 1 86 GLY O    O   7.889   4.180   0.561 1.00 . B B .  86 GLY O    1 1 
       11 34910 2 1 87 ARG C    C   8.275   4.231   3.485 1.00 . B B .  87 ARG C    1 1 
       11 34911 2 1 87 ARG CA   C   6.818   4.107   3.041 1.00 . B B .  87 ARG CA   1 1 
       11 34912 2 1 87 ARG CB   C   5.938   3.761   4.247 1.00 . B B .  87 ARG CB   1 1 
       11 34913 2 1 87 ARG CD   C   3.563   3.732   5.029 1.00 . B B .  87 ARG CD   1 1 
       11 34914 2 1 87 ARG CG   C   4.477   3.687   3.802 1.00 . B B .  87 ARG CG   1 1 
       11 34915 2 1 87 ARG CZ   C   1.532   2.813   4.069 1.00 . B B .  87 ARG CZ   1 1 
       11 34916 2 1 87 ARG H    H   6.200   2.220   2.219 1.00 . B B .  87 ARG H    1 1 
       11 34917 2 1 87 ARG HA   H   6.491   5.044   2.618 1.00 . B B .  87 ARG HA   1 1 
       11 34918 2 1 87 ARG HB2  H   6.243   2.806   4.653 1.00 . B B .  87 ARG HB2  1 1 
       11 34919 2 1 87 ARG HB3  H   6.044   4.524   5.001 1.00 . B B .  87 ARG HB3  1 1 
       11 34920 2 1 87 ARG HD2  H   4.150   3.562   5.919 1.00 . B B .  87 ARG HD2  1 1 
       11 34921 2 1 87 ARG HD3  H   3.090   4.701   5.092 1.00 . B B .  87 ARG HD3  1 1 
       11 34922 2 1 87 ARG HE   H   2.578   1.869   5.468 1.00 . B B .  87 ARG HE   1 1 
       11 34923 2 1 87 ARG HG2  H   4.255   4.524   3.155 1.00 . B B .  87 ARG HG2  1 1 
       11 34924 2 1 87 ARG HG3  H   4.309   2.765   3.267 1.00 . B B .  87 ARG HG3  1 1 
       11 34925 2 1 87 ARG HH11 H   1.948   4.726   3.642 1.00 . B B .  87 ARG HH11 1 1 
       11 34926 2 1 87 ARG HH12 H   0.579   4.054   2.820 1.00 . B B .  87 ARG HH12 1 1 
       11 34927 2 1 87 ARG HH21 H   0.882   0.933   4.291 1.00 . B B .  87 ARG HH21 1 1 
       11 34928 2 1 87 ARG HH22 H  -0.021   1.913   3.184 1.00 . B B .  87 ARG HH22 1 1 
       11 34929 2 1 87 ARG N    N   6.701   3.037   2.017 1.00 . B B .  87 ARG N    1 1 
       11 34930 2 1 87 ARG NE   N   2.521   2.673   4.912 1.00 . B B .  87 ARG NE   1 1 
       11 34931 2 1 87 ARG NH1  N   1.339   3.954   3.463 1.00 . B B .  87 ARG NH1  1 1 
       11 34932 2 1 87 ARG NH2  N   0.736   1.808   3.829 1.00 . B B .  87 ARG NH2  1 1 
       11 34933 2 1 87 ARG O    O   8.757   5.311   3.759 1.00 . B B .  87 ARG O    1 1 
       11 34934 2 1 88 ASN C    C  11.132   4.306   3.196 1.00 . B B .  88 ASN C    1 1 
       11 34935 2 1 88 ASN CA   C  10.408   3.208   3.985 1.00 . B B .  88 ASN CA   1 1 
       11 34936 2 1 88 ASN CB   C  11.088   1.859   3.739 1.00 . B B .  88 ASN CB   1 1 
       11 34937 2 1 88 ASN CG   C  11.380   1.692   2.246 1.00 . B B .  88 ASN CG   1 1 
       11 34938 2 1 88 ASN H    H   8.581   2.268   3.330 1.00 . B B .  88 ASN H    1 1 
       11 34939 2 1 88 ASN HA   H  10.450   3.440   5.040 1.00 . B B .  88 ASN HA   1 1 
       11 34940 2 1 88 ASN HB2  H  12.014   1.816   4.293 1.00 . B B .  88 ASN HB2  1 1 
       11 34941 2 1 88 ASN HB3  H  10.437   1.062   4.066 1.00 . B B .  88 ASN HB3  1 1 
       11 34942 2 1 88 ASN HD21 H  13.348   1.611   2.489 1.00 . B B .  88 ASN HD21 1 1 
       11 34943 2 1 88 ASN HD22 H  12.813   1.460   0.891 1.00 . B B .  88 ASN HD22 1 1 
       11 34944 2 1 88 ASN N    N   8.983   3.136   3.556 1.00 . B B .  88 ASN N    1 1 
       11 34945 2 1 88 ASN ND2  N  12.617   1.582   1.841 1.00 . B B .  88 ASN ND2  1 1 
       11 34946 2 1 88 ASN O    O  12.048   4.931   3.692 1.00 . B B .  88 ASN O    1 1 
       11 34947 2 1 88 ASN OD1  O  10.475   1.670   1.438 1.00 . B B .  88 ASN OD1  1 1 
       11 34948 2 1 89 LEU C    C  10.532   6.830   1.046 1.00 . B B .  89 LEU C    1 1 
       11 34949 2 1 89 LEU CA   C  11.423   5.598   1.169 1.00 . B B .  89 LEU CA   1 1 
       11 34950 2 1 89 LEU CB   C  11.737   5.057  -0.225 1.00 . B B .  89 LEU CB   1 1 
       11 34951 2 1 89 LEU CD1  C  14.039   5.961  -0.483 1.00 . B B .  89 LEU CD1  1 1 
       11 34952 2 1 89 LEU CD2  C  13.654   3.979   0.978 1.00 . B B .  89 LEU CD2  1 1 
       11 34953 2 1 89 LEU CG   C  13.218   4.689  -0.308 1.00 . B B .  89 LEU CG   1 1 
       11 34954 2 1 89 LEU H    H  10.003   4.031   1.577 1.00 . B B .  89 LEU H    1 1 
       11 34955 2 1 89 LEU HA   H  12.346   5.873   1.657 1.00 . B B .  89 LEU HA   1 1 
       11 34956 2 1 89 LEU HB2  H  11.134   4.182  -0.422 1.00 . B B .  89 LEU HB2  1 1 
       11 34957 2 1 89 LEU HB3  H  11.520   5.817  -0.960 1.00 . B B .  89 LEU HB3  1 1 
       11 34958 2 1 89 LEU HD11 H  13.670   6.721   0.192 1.00 . B B .  89 LEU HD11 1 1 
       11 34959 2 1 89 LEU HD12 H  15.075   5.755  -0.261 1.00 . B B .  89 LEU HD12 1 1 
       11 34960 2 1 89 LEU HD13 H  13.949   6.310  -1.501 1.00 . B B .  89 LEU HD13 1 1 
       11 34961 2 1 89 LEU HD21 H  12.783   3.748   1.573 1.00 . B B .  89 LEU HD21 1 1 
       11 34962 2 1 89 LEU HD22 H  14.173   3.067   0.727 1.00 . B B .  89 LEU HD22 1 1 
       11 34963 2 1 89 LEU HD23 H  14.311   4.627   1.540 1.00 . B B .  89 LEU HD23 1 1 
       11 34964 2 1 89 LEU HG   H  13.377   4.033  -1.149 1.00 . B B .  89 LEU HG   1 1 
       11 34965 2 1 89 LEU N    N  10.739   4.545   1.970 1.00 . B B .  89 LEU N    1 1 
       11 34966 2 1 89 LEU O    O  10.993   7.909   0.729 1.00 . B B .  89 LEU O    1 1 
       11 34967 2 1 90 LEU C    C   8.565   8.733   2.461 1.00 . B B .  90 LEU C    1 1 
       11 34968 2 1 90 LEU CA   C   8.365   7.873   1.215 1.00 . B B .  90 LEU CA   1 1 
       11 34969 2 1 90 LEU CB   C   6.904   7.429   1.131 1.00 . B B .  90 LEU CB   1 1 
       11 34970 2 1 90 LEU CD1  C   5.231   6.181  -0.251 1.00 . B B .  90 LEU CD1  1 1 
       11 34971 2 1 90 LEU CD2  C   6.774   7.820  -1.330 1.00 . B B .  90 LEU CD2  1 1 
       11 34972 2 1 90 LEU CG   C   6.642   6.771  -0.226 1.00 . B B .  90 LEU CG   1 1 
       11 34973 2 1 90 LEU H    H   8.912   5.819   1.574 1.00 . B B .  90 LEU H    1 1 
       11 34974 2 1 90 LEU HA   H   8.618   8.449   0.337 1.00 . B B .  90 LEU HA   1 1 
       11 34975 2 1 90 LEU HB2  H   6.695   6.730   1.922 1.00 . B B .  90 LEU HB2  1 1 
       11 34976 2 1 90 LEU HB3  H   6.261   8.290   1.237 1.00 . B B .  90 LEU HB3  1 1 
       11 34977 2 1 90 LEU HD11 H   5.049   5.645   0.669 1.00 . B B .  90 LEU HD11 1 1 
       11 34978 2 1 90 LEU HD12 H   4.509   6.978  -0.351 1.00 . B B .  90 LEU HD12 1 1 
       11 34979 2 1 90 LEU HD13 H   5.138   5.502  -1.086 1.00 . B B .  90 LEU HD13 1 1 
       11 34980 2 1 90 LEU HD21 H   6.293   8.734  -1.015 1.00 . B B .  90 LEU HD21 1 1 
       11 34981 2 1 90 LEU HD22 H   7.820   8.010  -1.522 1.00 . B B .  90 LEU HD22 1 1 
       11 34982 2 1 90 LEU HD23 H   6.303   7.456  -2.231 1.00 . B B .  90 LEU HD23 1 1 
       11 34983 2 1 90 LEU HG   H   7.361   5.984  -0.391 1.00 . B B .  90 LEU HG   1 1 
       11 34984 2 1 90 LEU N    N   9.265   6.690   1.307 1.00 . B B .  90 LEU N    1 1 
       11 34985 2 1 90 LEU O    O   7.972   9.778   2.606 1.00 . B B .  90 LEU O    1 1 
       11 34986 2 1 91 THR C    C  10.981   9.855   4.416 1.00 . B B .  91 THR C    1 1 
       11 34987 2 1 91 THR CA   C   9.657   9.113   4.583 1.00 . B B .  91 THR CA   1 1 
       11 34988 2 1 91 THR CB   C   9.730   8.198   5.804 1.00 . B B .  91 THR CB   1 1 
       11 34989 2 1 91 THR CG2  C   8.477   8.398   6.658 1.00 . B B .  91 THR CG2  1 1 
       11 34990 2 1 91 THR H    H   9.885   7.462   3.229 1.00 . B B .  91 THR H    1 1 
       11 34991 2 1 91 THR HA   H   8.858   9.827   4.712 1.00 . B B .  91 THR HA   1 1 
       11 34992 2 1 91 THR HB   H  10.602   8.444   6.389 1.00 . B B .  91 THR HB   1 1 
       11 34993 2 1 91 THR HG1  H   8.957   6.434   5.519 1.00 . B B .  91 THR HG1  1 1 
       11 34994 2 1 91 THR HG21 H   8.376   9.444   6.910 1.00 . B B .  91 THR HG21 1 1 
       11 34995 2 1 91 THR HG22 H   7.610   8.075   6.103 1.00 . B B .  91 THR HG22 1 1 
       11 34996 2 1 91 THR HG23 H   8.562   7.817   7.560 1.00 . B B .  91 THR HG23 1 1 
       11 34997 2 1 91 THR N    N   9.408   8.305   3.361 1.00 . B B .  91 THR N    1 1 
       11 34998 2 1 91 THR O    O  11.236  10.848   5.067 1.00 . B B .  91 THR O    1 1 
       11 34999 2 1 91 THR OG1  O   9.811   6.845   5.375 1.00 . B B .  91 THR OG1  1 1 
       11 35000 2 1 92 GLN C    C  12.876  11.333   2.504 1.00 . B B .  92 GLN C    1 1 
       11 35001 2 1 92 GLN CA   C  13.125  10.063   3.313 1.00 . B B .  92 GLN CA   1 1 
       11 35002 2 1 92 GLN CB   C  14.072   9.133   2.553 1.00 . B B .  92 GLN CB   1 1 
       11 35003 2 1 92 GLN CD   C  15.886   7.498   3.028 1.00 . B B .  92 GLN CD   1 1 
       11 35004 2 1 92 GLN CG   C  14.514   7.996   3.474 1.00 . B B .  92 GLN CG   1 1 
       11 35005 2 1 92 GLN H    H  11.592   8.584   3.014 1.00 . B B .  92 GLN H    1 1 
       11 35006 2 1 92 GLN HA   H  13.564  10.325   4.263 1.00 . B B .  92 GLN HA   1 1 
       11 35007 2 1 92 GLN HB2  H  13.572   8.722   1.691 1.00 . B B .  92 GLN HB2  1 1 
       11 35008 2 1 92 GLN HB3  H  14.934   9.689   2.233 1.00 . B B .  92 GLN HB3  1 1 
       11 35009 2 1 92 GLN HE21 H  15.217   6.863   1.279 1.00 . B B .  92 GLN HE21 1 1 
       11 35010 2 1 92 GLN HE22 H  16.872   6.637   1.541 1.00 . B B .  92 GLN HE22 1 1 
       11 35011 2 1 92 GLN HG2  H  14.568   8.354   4.491 1.00 . B B .  92 GLN HG2  1 1 
       11 35012 2 1 92 GLN HG3  H  13.802   7.185   3.412 1.00 . B B .  92 GLN HG3  1 1 
       11 35013 2 1 92 GLN N    N  11.822   9.383   3.534 1.00 . B B .  92 GLN N    1 1 
       11 35014 2 1 92 GLN NE2  N  16.003   6.951   1.853 1.00 . B B .  92 GLN NE2  1 1 
       11 35015 2 1 92 GLN O    O  13.436  12.376   2.776 1.00 . B B .  92 GLN O    1 1 
       11 35016 2 1 92 GLN OE1  O  16.856   7.609   3.751 1.00 . B B .  92 GLN OE1  1 1 
       11 35017 2 1 93 ILE C    C  10.642  13.297   1.477 1.00 . B B .  93 ILE C    1 1 
       11 35018 2 1 93 ILE CA   C  11.703  12.477   0.727 1.00 . B B .  93 ILE CA   1 1 
       11 35019 2 1 93 ILE CB   C  11.190  12.092  -0.670 1.00 . B B .  93 ILE CB   1 1 
       11 35020 2 1 93 ILE CD1  C   9.111  10.993  -1.501 1.00 . B B .  93 ILE CD1  1 1 
       11 35021 2 1 93 ILE CG1  C  10.337  10.822  -0.604 1.00 . B B .  93 ILE CG1  1 1 
       11 35022 2 1 93 ILE CG2  C  12.375  11.844  -1.604 1.00 . B B .  93 ILE CG2  1 1 
       11 35023 2 1 93 ILE H    H  11.557  10.416   1.341 1.00 . B B .  93 ILE H    1 1 
       11 35024 2 1 93 ILE HA   H  12.601  13.071   0.626 1.00 . B B .  93 ILE HA   1 1 
       11 35025 2 1 93 ILE HB   H  10.598  12.900  -1.064 1.00 . B B .  93 ILE HB   1 1 
       11 35026 2 1 93 ILE HD11 H   9.106  11.988  -1.918 1.00 . B B .  93 ILE HD11 1 1 
       11 35027 2 1 93 ILE HD12 H   9.146  10.268  -2.301 1.00 . B B .  93 ILE HD12 1 1 
       11 35028 2 1 93 ILE HD13 H   8.219  10.842  -0.920 1.00 . B B .  93 ILE HD13 1 1 
       11 35029 2 1 93 ILE HG12 H  10.916   9.985  -0.949 1.00 . B B .  93 ILE HG12 1 1 
       11 35030 2 1 93 ILE HG13 H  10.019  10.642   0.409 1.00 . B B .  93 ILE HG13 1 1 
       11 35031 2 1 93 ILE HG21 H  13.268  11.679  -1.020 1.00 . B B .  93 ILE HG21 1 1 
       11 35032 2 1 93 ILE HG22 H  12.177  10.974  -2.213 1.00 . B B .  93 ILE HG22 1 1 
       11 35033 2 1 93 ILE HG23 H  12.516  12.705  -2.242 1.00 . B B .  93 ILE HG23 1 1 
       11 35034 2 1 93 ILE N    N  12.013  11.261   1.528 1.00 . B B .  93 ILE N    1 1 
       11 35035 2 1 93 ILE O    O  10.354  14.427   1.133 1.00 . B B .  93 ILE O    1 1 
       11 35036 2 1 94 GLY C    C   7.698  13.504   2.614 1.00 . B B .  94 GLY C    1 1 
       11 35037 2 1 94 GLY CA   C   9.058  13.488   3.325 1.00 . B B .  94 GLY CA   1 1 
       11 35038 2 1 94 GLY H    H  10.346  11.835   2.794 1.00 . B B .  94 GLY H    1 1 
       11 35039 2 1 94 GLY HA2  H   8.948  13.014   4.289 1.00 . B B .  94 GLY HA2  1 1 
       11 35040 2 1 94 GLY HA3  H   9.394  14.504   3.465 1.00 . B B .  94 GLY HA3  1 1 
       11 35041 2 1 94 GLY N    N  10.079  12.740   2.523 1.00 . B B .  94 GLY N    1 1 
       11 35042 2 1 94 GLY O    O   6.980  14.483   2.668 1.00 . B B .  94 GLY O    1 1 
       11 35043 2 1 95 ALA C    C   4.869  12.540   2.254 1.00 . B B .  95 ALA C    1 1 
       11 35044 2 1 95 ALA CA   C   6.020  12.417   1.250 1.00 . B B .  95 ALA CA   1 1 
       11 35045 2 1 95 ALA CB   C   5.858  11.105   0.485 1.00 . B B .  95 ALA CB   1 1 
       11 35046 2 1 95 ALA H    H   7.921  11.658   1.919 1.00 . B B .  95 ALA H    1 1 
       11 35047 2 1 95 ALA HA   H   5.978  13.239   0.554 1.00 . B B .  95 ALA HA   1 1 
       11 35048 2 1 95 ALA HB1  H   6.828  10.709   0.239 1.00 . B B .  95 ALA HB1  1 1 
       11 35049 2 1 95 ALA HB2  H   5.323  10.396   1.098 1.00 . B B .  95 ALA HB2  1 1 
       11 35050 2 1 95 ALA HB3  H   5.300  11.286  -0.423 1.00 . B B .  95 ALA HB3  1 1 
       11 35051 2 1 95 ALA N    N   7.334  12.438   1.956 1.00 . B B .  95 ALA N    1 1 
       11 35052 2 1 95 ALA O    O   4.991  12.194   3.411 1.00 . B B .  95 ALA O    1 1 
       11 35053 2 1 96 THR C    C   1.299  12.904   1.825 1.00 . B B .  96 THR C    1 1 
       11 35054 2 1 96 THR CA   C   2.545  13.137   2.677 1.00 . B B .  96 THR CA   1 1 
       11 35055 2 1 96 THR CB   C   2.484  14.536   3.293 1.00 . B B .  96 THR CB   1 1 
       11 35056 2 1 96 THR CG2  C   3.706  14.760   4.186 1.00 . B B .  96 THR CG2  1 1 
       11 35057 2 1 96 THR H    H   3.671  13.258   0.849 1.00 . B B .  96 THR H    1 1 
       11 35058 2 1 96 THR HA   H   2.586  12.394   3.463 1.00 . B B .  96 THR HA   1 1 
       11 35059 2 1 96 THR HB   H   1.587  14.623   3.889 1.00 . B B .  96 THR HB   1 1 
       11 35060 2 1 96 THR HG1  H   1.615  15.955   2.288 1.00 . B B .  96 THR HG1  1 1 
       11 35061 2 1 96 THR HG21 H   4.015  13.819   4.615 1.00 . B B .  96 THR HG21 1 1 
       11 35062 2 1 96 THR HG22 H   4.511  15.171   3.597 1.00 . B B .  96 THR HG22 1 1 
       11 35063 2 1 96 THR HG23 H   3.450  15.449   4.977 1.00 . B B .  96 THR HG23 1 1 
       11 35064 2 1 96 THR N    N   3.740  13.007   1.794 1.00 . B B .  96 THR N    1 1 
       11 35065 2 1 96 THR O    O   1.116  13.526   0.798 1.00 . B B .  96 THR O    1 1 
       11 35066 2 1 96 THR OG1  O   2.465  15.509   2.260 1.00 . B B .  96 THR OG1  1 1 
       11 35067 2 1 97 LEU C    C  -1.946  12.540   1.971 1.00 . B B .  97 LEU C    1 1 
       11 35068 2 1 97 LEU CA   C  -0.773  11.729   1.422 1.00 . B B .  97 LEU CA   1 1 
       11 35069 2 1 97 LEU CB   C  -1.112  10.240   1.499 1.00 . B B .  97 LEU CB   1 1 
       11 35070 2 1 97 LEU CD1  C   0.725   9.596  -0.059 1.00 . B B .  97 LEU CD1  1 1 
       11 35071 2 1 97 LEU CD2  C  -1.270   8.114   0.195 1.00 . B B .  97 LEU CD2  1 1 
       11 35072 2 1 97 LEU CG   C  -0.785   9.567   0.164 1.00 . B B .  97 LEU CG   1 1 
       11 35073 2 1 97 LEU H    H   0.617  11.508   3.056 1.00 . B B .  97 LEU H    1 1 
       11 35074 2 1 97 LEU HA   H  -0.594  12.003   0.391 1.00 . B B .  97 LEU HA   1 1 
       11 35075 2 1 97 LEU HB2  H  -0.531   9.780   2.286 1.00 . B B .  97 LEU HB2  1 1 
       11 35076 2 1 97 LEU HB3  H  -2.164  10.121   1.711 1.00 . B B .  97 LEU HB3  1 1 
       11 35077 2 1 97 LEU HD11 H   1.221   9.152   0.790 1.00 . B B .  97 LEU HD11 1 1 
       11 35078 2 1 97 LEU HD12 H   0.968   9.039  -0.950 1.00 . B B .  97 LEU HD12 1 1 
       11 35079 2 1 97 LEU HD13 H   1.052  10.619  -0.173 1.00 . B B .  97 LEU HD13 1 1 
       11 35080 2 1 97 LEU HD21 H  -1.879   7.957   1.073 1.00 . B B .  97 LEU HD21 1 1 
       11 35081 2 1 97 LEU HD22 H  -1.857   7.912  -0.690 1.00 . B B .  97 LEU HD22 1 1 
       11 35082 2 1 97 LEU HD23 H  -0.419   7.449   0.223 1.00 . B B .  97 LEU HD23 1 1 
       11 35083 2 1 97 LEU HG   H  -1.272  10.096  -0.642 1.00 . B B .  97 LEU HG   1 1 
       11 35084 2 1 97 LEU N    N   0.449  12.004   2.228 1.00 . B B .  97 LEU N    1 1 
       11 35085 2 1 97 LEU O    O  -2.684  12.081   2.820 1.00 . B B .  97 LEU O    1 1 
       11 35086 2 1 98 ASN C    C  -4.454  14.405   1.049 1.00 . B B .  98 ASN C    1 1 
       11 35087 2 1 98 ASN CA   C  -3.272  14.554   1.995 1.00 . B B .  98 ASN CA   1 1 
       11 35088 2 1 98 ASN CB   C  -2.888  16.025   2.072 1.00 . B B .  98 ASN CB   1 1 
       11 35089 2 1 98 ASN CG   C  -1.505  16.168   2.707 1.00 . B B .  98 ASN CG   1 1 
       11 35090 2 1 98 ASN H    H  -1.535  14.096   0.805 1.00 . B B .  98 ASN H    1 1 
       11 35091 2 1 98 ASN HA   H  -3.555  14.206   2.977 1.00 . B B .  98 ASN HA   1 1 
       11 35092 2 1 98 ASN HB2  H  -2.877  16.448   1.077 1.00 . B B .  98 ASN HB2  1 1 
       11 35093 2 1 98 ASN HB3  H  -3.618  16.540   2.676 1.00 . B B .  98 ASN HB3  1 1 
       11 35094 2 1 98 ASN HD21 H  -1.550  14.373   3.554 1.00 . B B .  98 ASN HD21 1 1 
       11 35095 2 1 98 ASN HD22 H  -0.139  15.272   3.831 1.00 . B B .  98 ASN HD22 1 1 
       11 35096 2 1 98 ASN N    N  -2.134  13.738   1.493 1.00 . B B .  98 ASN N    1 1 
       11 35097 2 1 98 ASN ND2  N  -1.025  15.190   3.425 1.00 . B B .  98 ASN ND2  1 1 
       11 35098 2 1 98 ASN O    O  -4.384  14.760  -0.110 1.00 . B B .  98 ASN O    1 1 
       11 35099 2 1 98 ASN OD1  O  -0.853  17.182   2.550 1.00 . B B .  98 ASN OD1  1 1 
       11 35100 2 1 99 PHE C    C  -7.996  14.072   1.493 1.00 . B B .  99 PHE C    1 1 
       11 35101 2 1 99 PHE CA   C  -6.745  13.724   0.685 1.00 . B B .  99 PHE CA   1 1 
       11 35102 2 1 99 PHE CB   C  -6.847  12.273   0.191 1.00 . B B .  99 PHE CB   1 1 
       11 35103 2 1 99 PHE CD1  C  -6.507  11.293   2.485 1.00 . B B .  99 PHE CD1  1 1 
       11 35104 2 1 99 PHE CD2  C  -5.103  10.511   0.675 1.00 . B B .  99 PHE CD2  1 1 
       11 35105 2 1 99 PHE CE1  C  -5.857  10.420   3.365 1.00 . B B .  99 PHE CE1  1 1 
       11 35106 2 1 99 PHE CE2  C  -4.451   9.640   1.555 1.00 . B B .  99 PHE CE2  1 1 
       11 35107 2 1 99 PHE CG   C  -6.132  11.339   1.141 1.00 . B B .  99 PHE CG   1 1 
       11 35108 2 1 99 PHE CZ   C  -4.828   9.595   2.900 1.00 . B B .  99 PHE CZ   1 1 
       11 35109 2 1 99 PHE H    H  -5.563  13.638   2.487 1.00 . B B .  99 PHE H    1 1 
       11 35110 2 1 99 PHE HA   H  -6.673  14.387  -0.165 1.00 . B B .  99 PHE HA   1 1 
       11 35111 2 1 99 PHE HB2  H  -7.886  11.994   0.138 1.00 . B B .  99 PHE HB2  1 1 
       11 35112 2 1 99 PHE HB3  H  -6.409  12.191  -0.791 1.00 . B B .  99 PHE HB3  1 1 
       11 35113 2 1 99 PHE HD1  H  -7.298  11.930   2.842 1.00 . B B .  99 PHE HD1  1 1 
       11 35114 2 1 99 PHE HD2  H  -4.811  10.544  -0.359 1.00 . B B .  99 PHE HD2  1 1 
       11 35115 2 1 99 PHE HE1  H  -6.148  10.385   4.404 1.00 . B B .  99 PHE HE1  1 1 
       11 35116 2 1 99 PHE HE2  H  -3.656   9.004   1.195 1.00 . B B .  99 PHE HE2  1 1 
       11 35117 2 1 99 PHE HZ   H  -4.329   8.921   3.577 1.00 . B B .  99 PHE HZ   1 1 
       11 35118 2 1 99 PHE N    N  -5.539  13.897   1.544 1.00 . B B .  99 PHE N    1 1 
       11 35119 2 1 99 PHE O    O  -8.024  15.145   2.075 1.00 . B B .  99 PHE O    1 1 
       11 35120 2 1 99 PHE OXT  O  -8.905  13.260   1.519 1.00 . B B .  99 PHE OXT  1 1 
       11 35121 3 2  1 DMP C1   C   1.401  -5.627  -5.082 1.00 . C B . 100 DMP C1   1 1 
       11 35122 3 2  1 DMP C20  C   0.450  -5.362  -7.213 1.00 . C B . 100 DMP C20  1 1 
       11 35123 3 2  1 DMP C21  C  -0.667  -4.610  -7.822 1.00 . C B . 100 DMP C21  1 1 
       11 35124 3 2  1 DMP C22  C  -0.914  -4.702  -9.182 1.00 . C B . 100 DMP C22  1 1 
       11 35125 3 2  1 DMP C23  C  -1.970  -4.001  -9.744 1.00 . C B . 100 DMP C23  1 1 
       11 35126 3 2  1 DMP C24  C  -2.777  -3.205  -8.948 1.00 . C B . 100 DMP C24  1 1 
       11 35127 3 2  1 DMP C25  C  -2.533  -3.112  -7.588 1.00 . C B . 100 DMP C25  1 1 
       11 35128 3 2  1 DMP C26  C  -1.480  -3.812  -7.024 1.00 . C B . 100 DMP C26  1 1 
       11 35129 3 2  1 DMP C27  C  -3.923  -2.447  -9.557 1.00 . C B . 100 DMP C27  1 1 
       11 35130 3 2  1 DMP C3   C   1.558  -3.348  -6.136 1.00 . C B . 100 DMP C3   1 1 
       11 35131 3 2  1 DMP C30  C   3.059  -3.382  -6.395 1.00 . C B . 100 DMP C30  1 1 
       11 35132 3 2  1 DMP C31  C   3.385  -3.731  -7.819 1.00 . C B . 100 DMP C31  1 1 
       11 35133 3 2  1 DMP C32  C   4.317  -4.723  -8.064 1.00 . C B . 100 DMP C32  1 1 
       11 35134 3 2  1 DMP C33  C   4.630  -5.073  -9.358 1.00 . C B . 100 DMP C33  1 1 
       11 35135 3 2  1 DMP C34  C   4.012  -4.431 -10.414 1.00 . C B . 100 DMP C34  1 1 
       11 35136 3 2  1 DMP C35  C   3.076  -3.436 -10.174 1.00 . C B . 100 DMP C35  1 1 
       11 35137 3 2  1 DMP C36  C   2.761  -3.084  -8.872 1.00 . C B . 100 DMP C36  1 1 
       11 35138 3 2  1 DMP C4   C   1.058  -2.419  -5.028 1.00 . C B . 100 DMP C4   1 1 
       11 35139 3 2  1 DMP C5   C   1.590  -2.741  -3.651 1.00 . C B . 100 DMP C5   1 1 
       11 35140 3 2  1 DMP C6   C   1.146  -4.095  -3.106 1.00 . C B . 100 DMP C6   1 1 
       11 35141 3 2  1 DMP C60  C  -0.349  -4.315  -2.912 1.00 . C B . 100 DMP C60  1 1 
       11 35142 3 2  1 DMP C61  C  -0.626  -5.304  -1.819 1.00 . C B . 100 DMP C61  1 1 
       11 35143 3 2  1 DMP C62  C  -1.359  -6.435  -2.125 1.00 . C B . 100 DMP C62  1 1 
       11 35144 3 2  1 DMP C63  C  -1.614  -7.376  -1.154 1.00 . C B . 100 DMP C63  1 1 
       11 35145 3 2  1 DMP C64  C  -1.141  -7.186   0.130 1.00 . C B . 100 DMP C64  1 1 
       11 35146 3 2  1 DMP C65  C  -0.408  -6.051   0.443 1.00 . C B . 100 DMP C65  1 1 
       11 35147 3 2  1 DMP C66  C  -0.146  -5.107  -0.537 1.00 . C B . 100 DMP C66  1 1 
       11 35148 3 2  1 DMP C70  C   2.355  -6.311  -3.041 1.00 . C B . 100 DMP C70  1 1 
       11 35149 3 2  1 DMP C71  C   3.427  -5.838  -2.140 1.00 . C B . 100 DMP C71  1 1 
       11 35150 3 2  1 DMP C72  C   3.746  -6.540  -0.990 1.00 . C B . 100 DMP C72  1 1 
       11 35151 3 2  1 DMP C73  C   4.754  -6.082  -0.155 1.00 . C B . 100 DMP C73  1 1 
       11 35152 3 2  1 DMP C74  C   5.445  -4.924  -0.474 1.00 . C B . 100 DMP C74  1 1 
       11 35153 3 2  1 DMP C75  C   5.126  -4.224  -1.621 1.00 . C B . 100 DMP C75  1 1 
       11 35154 3 2  1 DMP C76  C   4.120  -4.679  -2.454 1.00 . C B . 100 DMP C76  1 1 
       11 35155 3 2  1 DMP C77  C   6.538  -4.424   0.427 1.00 . C B . 100 DMP C77  1 1 
       11 35156 3 2  1 DMP H201 H   0.093  -6.342  -6.919 1.00 . C B . 100 DMP H201 1 1 
       11 35157 3 2  1 DMP H202 H   1.200  -5.500  -7.974 1.00 . C B . 100 DMP H202 1 1 
       11 35158 3 2  1 DMP H22  H  -0.286  -5.320  -9.803 1.00 . C B . 100 DMP H22  1 1 
       11 35159 3 2  1 DMP H23  H  -2.161  -4.072 -10.804 1.00 . C B . 100 DMP H23  1 1 
       11 35160 3 2  1 DMP H25  H  -3.163  -2.492  -6.966 1.00 . C B . 100 DMP H25  1 1 
       11 35161 3 2  1 DMP H26  H  -1.293  -3.738  -5.959 1.00 . C B . 100 DMP H26  1 1 
       11 35162 3 2  1 DMP H271 H  -4.559  -2.066  -8.766 1.00 . C B . 100 DMP H271 1 1 
       11 35163 3 2  1 DMP H272 H  -4.499  -3.107 -10.185 1.00 . C B . 100 DMP H272 1 1 
       11 35164 3 2  1 DMP H3   H   1.114  -2.959  -7.043 1.00 . C B . 100 DMP H3   1 1 
       11 35165 3 2  1 DMP H301 H   3.504  -4.117  -5.742 1.00 . C B . 100 DMP H301 1 1 
       11 35166 3 2  1 DMP H302 H   3.479  -2.413  -6.169 1.00 . C B . 100 DMP H302 1 1 
       11 35167 3 2  1 DMP H32  H   4.799  -5.226  -7.238 1.00 . C B . 100 DMP H32  1 1 
       11 35168 3 2  1 DMP H33  H   5.357  -5.846  -9.544 1.00 . C B . 100 DMP H33  1 1 
       11 35169 3 2  1 DMP H34  H   4.258  -4.710 -11.424 1.00 . C B . 100 DMP H34  1 1 
       11 35170 3 2  1 DMP H35  H   2.595  -2.934 -11.000 1.00 . C B . 100 DMP H35  1 1 
       11 35171 3 2  1 DMP H36  H   2.034  -2.308  -8.679 1.00 . C B . 100 DMP H36  1 1 
       11 35172 3 2  1 DMP H4   H  -0.019  -2.481  -4.995 1.00 . C B . 100 DMP H4   1 1 
       11 35173 3 2  1 DMP H5   H   2.669  -2.732  -3.696 1.00 . C B . 100 DMP H5   1 1 
       11 35174 3 2  1 DMP H6   H   1.580  -4.147  -2.116 1.00 . C B . 100 DMP H6   1 1 
       11 35175 3 2  1 DMP H601 H  -0.768  -4.684  -3.837 1.00 . C B . 100 DMP H601 1 1 
       11 35176 3 2  1 DMP H602 H  -0.816  -3.374  -2.664 1.00 . C B . 100 DMP H602 1 1 
       11 35177 3 2  1 DMP H62  H  -1.729  -6.580  -3.131 1.00 . C B . 100 DMP H62  1 1 
       11 35178 3 2  1 DMP H63  H  -2.187  -8.259  -1.394 1.00 . C B . 100 DMP H63  1 1 
       11 35179 3 2  1 DMP H64  H  -1.341  -7.926   0.883 1.00 . C B . 100 DMP H64  1 1 
       11 35180 3 2  1 DMP H65  H  -0.040  -5.905   1.448 1.00 . C B . 100 DMP H65  1 1 
       11 35181 3 2  1 DMP H66  H   0.424  -4.221  -0.300 1.00 . C B . 100 DMP H66  1 1 
       11 35182 3 2  1 DMP H701 H   2.771  -7.033  -3.733 1.00 . C B . 100 DMP H701 1 1 
       11 35183 3 2  1 DMP H702 H   1.619  -6.818  -2.436 1.00 . C B . 100 DMP H702 1 1 
       11 35184 3 2  1 DMP H72  H   3.210  -7.440  -0.742 1.00 . C B . 100 DMP H72  1 1 
       11 35185 3 2  1 DMP H73  H   5.004  -6.631   0.743 1.00 . C B . 100 DMP H73  1 1 
       11 35186 3 2  1 DMP H75  H   5.666  -3.321  -1.869 1.00 . C B . 100 DMP H75  1 1 
       11 35187 3 2  1 DMP H76  H   3.874  -4.129  -3.352 1.00 . C B . 100 DMP H76  1 1 
       11 35188 3 2  1 DMP H771 H   7.062  -3.618  -0.069 1.00 . C B . 100 DMP H771 1 1 
       11 35189 3 2  1 DMP H772 H   7.229  -5.223   0.635 1.00 . C B . 100 DMP H772 1 1 
       11 35190 3 2  1 DMP HO27 H  -4.180  -0.910 -10.720 1.00 . C B . 100 DMP HO27 1 1 
       11 35191 3 2  1 DMP HO4  H   2.309  -0.973  -5.099 1.00 . C B . 100 DMP HO4  1 1 
       11 35192 3 2  1 DMP HO5  H   1.498  -2.065  -1.867 1.00 . C B . 100 DMP HO5  1 1 
       11 35193 3 2  1 DMP HO77 H   6.685  -3.538   2.151 1.00 . C B . 100 DMP HO77 1 1 
       11 35194 3 2  1 DMP N2   N   1.097  -4.756  -6.051 1.00 . C B . 100 DMP N2   1 1 
       11 35195 3 2  1 DMP N7   N   1.672  -5.282  -3.819 1.00 . C B . 100 DMP N7   1 1 
       11 35196 3 2  1 DMP O1   O   1.431  -6.815  -5.367 1.00 . C B . 100 DMP O1   1 1 
       11 35197 3 2  1 DMP O27  O  -3.429  -1.371 -10.342 1.00 . C B . 100 DMP O27  1 1 
       11 35198 3 2  1 DMP O4   O   1.411  -1.133  -5.398 1.00 . C B . 100 DMP O4   1 1 
       11 35199 3 2  1 DMP O5   O   1.183  -1.794  -2.734 1.00 . C B . 100 DMP O5   1 1 
       11 35200 3 2  1 DMP O77  O   5.984  -3.959   1.648 1.00 . C B . 100 DMP O77  1 1 
       12 35201 1 1  1 PRO C    C  -5.394  14.371   5.253 1.00 . A A .   1 PRO C    1 1 
       12 35202 1 1  1 PRO CA   C  -6.879  14.466   5.588 1.00 . A A .   1 PRO CA   1 1 
       12 35203 1 1  1 PRO CB   C  -7.376  13.075   5.976 1.00 . A A .   1 PRO CB   1 1 
       12 35204 1 1  1 PRO CD   C  -8.753  13.938   4.142 1.00 . A A .   1 PRO CD   1 1 
       12 35205 1 1  1 PRO CG   C  -8.471  12.700   4.991 1.00 . A A .   1 PRO CG   1 1 
       12 35206 1 1  1 PRO H2   H  -7.034  14.970   3.565 1.00 . A A .   1 PRO H2   1 1 
       12 35207 1 1  1 PRO H3   H  -8.064  15.863   4.581 1.00 . A A .   1 PRO H3   1 1 
       12 35208 1 1  1 PRO HA   H  -7.031  15.148   6.410 1.00 . A A .   1 PRO HA   1 1 
       12 35209 1 1  1 PRO HB2  H  -6.559  12.364   5.911 1.00 . A A .   1 PRO HB2  1 1 
       12 35210 1 1  1 PRO HB3  H  -7.776  13.090   6.978 1.00 . A A .   1 PRO HB3  1 1 
       12 35211 1 1  1 PRO HD2  H  -8.774  13.670   3.096 1.00 . A A .   1 PRO HD2  1 1 
       12 35212 1 1  1 PRO HD3  H  -9.700  14.370   4.427 1.00 . A A .   1 PRO HD3  1 1 
       12 35213 1 1  1 PRO HG2  H  -8.135  11.886   4.361 1.00 . A A .   1 PRO HG2  1 1 
       12 35214 1 1  1 PRO HG3  H  -9.362  12.411   5.523 1.00 . A A .   1 PRO HG3  1 1 
       12 35215 1 1  1 PRO N    N  -7.657  14.924   4.395 1.00 . A A .   1 PRO N    1 1 
       12 35216 1 1  1 PRO O    O  -5.005  13.739   4.292 1.00 . A A .   1 PRO O    1 1 
       12 35217 1 1  2 GLN C    C  -2.612  13.565   6.461 1.00 . A A .   2 GLN C    1 1 
       12 35218 1 1  2 GLN CA   C  -3.095  14.857   5.804 1.00 . A A .   2 GLN CA   1 1 
       12 35219 1 1  2 GLN CB   C  -2.375  16.058   6.420 1.00 . A A .   2 GLN CB   1 1 
       12 35220 1 1  2 GLN CD   C  -0.027  16.746   6.913 1.00 . A A .   2 GLN CD   1 1 
       12 35221 1 1  2 GLN CG   C  -0.957  16.149   5.856 1.00 . A A .   2 GLN CG   1 1 
       12 35222 1 1  2 GLN H    H  -4.887  15.439   6.847 1.00 . A A .   2 GLN H    1 1 
       12 35223 1 1  2 GLN HA   H  -2.910  14.819   4.740 1.00 . A A .   2 GLN HA   1 1 
       12 35224 1 1  2 GLN HB2  H  -2.915  16.962   6.181 1.00 . A A .   2 GLN HB2  1 1 
       12 35225 1 1  2 GLN HB3  H  -2.327  15.939   7.492 1.00 . A A .   2 GLN HB3  1 1 
       12 35226 1 1  2 GLN HE21 H   1.574  16.697   5.742 1.00 . A A .   2 GLN HE21 1 1 
       12 35227 1 1  2 GLN HE22 H   1.833  17.320   7.300 1.00 . A A .   2 GLN HE22 1 1 
       12 35228 1 1  2 GLN HG2  H  -0.612  15.160   5.586 1.00 . A A .   2 GLN HG2  1 1 
       12 35229 1 1  2 GLN HG3  H  -0.956  16.781   4.982 1.00 . A A .   2 GLN HG3  1 1 
       12 35230 1 1  2 GLN N    N  -4.556  14.959   6.058 1.00 . A A .   2 GLN N    1 1 
       12 35231 1 1  2 GLN NE2  N   1.231  16.937   6.628 1.00 . A A .   2 GLN NE2  1 1 
       12 35232 1 1  2 GLN O    O  -2.868  13.324   7.623 1.00 . A A .   2 GLN O    1 1 
       12 35233 1 1  2 GLN OE1  O  -0.453  17.046   8.012 1.00 . A A .   2 GLN OE1  1 1 
       12 35234 1 1  3 VAL C    C   0.031  11.418   6.456 1.00 . A A .   3 VAL C    1 1 
       12 35235 1 1  3 VAL CA   C  -1.495  11.435   6.345 1.00 . A A .   3 VAL CA   1 1 
       12 35236 1 1  3 VAL CB   C  -2.000  10.268   5.480 1.00 . A A .   3 VAL CB   1 1 
       12 35237 1 1  3 VAL CG1  C  -1.075   9.054   5.614 1.00 . A A .   3 VAL CG1  1 1 
       12 35238 1 1  3 VAL CG2  C  -3.404   9.876   5.941 1.00 . A A .   3 VAL CG2  1 1 
       12 35239 1 1  3 VAL H    H  -1.753  12.903   4.790 1.00 . A A .   3 VAL H    1 1 
       12 35240 1 1  3 VAL HA   H  -1.920  11.350   7.334 1.00 . A A .   3 VAL HA   1 1 
       12 35241 1 1  3 VAL HB   H  -2.040  10.580   4.447 1.00 . A A .   3 VAL HB   1 1 
       12 35242 1 1  3 VAL HG11 H  -0.502   9.137   6.525 1.00 . A A .   3 VAL HG11 1 1 
       12 35243 1 1  3 VAL HG12 H  -1.668   8.152   5.641 1.00 . A A .   3 VAL HG12 1 1 
       12 35244 1 1  3 VAL HG13 H  -0.403   9.018   4.768 1.00 . A A .   3 VAL HG13 1 1 
       12 35245 1 1  3 VAL HG21 H  -3.870  10.716   6.433 1.00 . A A .   3 VAL HG21 1 1 
       12 35246 1 1  3 VAL HG22 H  -3.996   9.586   5.085 1.00 . A A .   3 VAL HG22 1 1 
       12 35247 1 1  3 VAL HG23 H  -3.340   9.046   6.630 1.00 . A A .   3 VAL HG23 1 1 
       12 35248 1 1  3 VAL N    N  -1.944  12.714   5.734 1.00 . A A .   3 VAL N    1 1 
       12 35249 1 1  3 VAL O    O   0.727  10.987   5.556 1.00 . A A .   3 VAL O    1 1 
       12 35250 1 1  4 THR C    C   2.371  10.965   8.933 1.00 . A A .   4 THR C    1 1 
       12 35251 1 1  4 THR CA   C   2.026  11.865   7.752 1.00 . A A .   4 THR CA   1 1 
       12 35252 1 1  4 THR CB   C   2.528  13.280   8.030 1.00 . A A .   4 THR CB   1 1 
       12 35253 1 1  4 THR CG2  C   2.085  14.203   6.901 1.00 . A A .   4 THR CG2  1 1 
       12 35254 1 1  4 THR H    H  -0.031  12.201   8.280 1.00 . A A .   4 THR H    1 1 
       12 35255 1 1  4 THR HA   H   2.499  11.485   6.857 1.00 . A A .   4 THR HA   1 1 
       12 35256 1 1  4 THR HB   H   3.606  13.276   8.082 1.00 . A A .   4 THR HB   1 1 
       12 35257 1 1  4 THR HG1  H   2.714  13.765   9.905 1.00 . A A .   4 THR HG1  1 1 
       12 35258 1 1  4 THR HG21 H   1.755  13.608   6.061 1.00 . A A .   4 THR HG21 1 1 
       12 35259 1 1  4 THR HG22 H   1.273  14.825   7.244 1.00 . A A .   4 THR HG22 1 1 
       12 35260 1 1  4 THR HG23 H   2.915  14.825   6.599 1.00 . A A .   4 THR HG23 1 1 
       12 35261 1 1  4 THR N    N   0.552  11.871   7.565 1.00 . A A .   4 THR N    1 1 
       12 35262 1 1  4 THR O    O   3.327  11.197   9.645 1.00 . A A .   4 THR O    1 1 
       12 35263 1 1  4 THR OG1  O   1.998  13.739   9.266 1.00 . A A .   4 THR OG1  1 1 
       12 35264 1 1  5 LEU C    C   2.917   7.946   9.769 1.00 . A A .   5 LEU C    1 1 
       12 35265 1 1  5 LEU CA   C   1.912   8.990  10.262 1.00 . A A .   5 LEU CA   1 1 
       12 35266 1 1  5 LEU CB   C   0.626   8.292  10.715 1.00 . A A .   5 LEU CB   1 1 
       12 35267 1 1  5 LEU CD1  C  -0.228   9.898  12.432 1.00 . A A .   5 LEU CD1  1 1 
       12 35268 1 1  5 LEU CD2  C  -0.495   7.441  12.787 1.00 . A A .   5 LEU CD2  1 1 
       12 35269 1 1  5 LEU CG   C   0.419   8.528  12.214 1.00 . A A .   5 LEU CG   1 1 
       12 35270 1 1  5 LEU H    H   0.854   9.743   8.544 1.00 . A A .   5 LEU H    1 1 
       12 35271 1 1  5 LEU HA   H   2.338   9.542  11.087 1.00 . A A .   5 LEU HA   1 1 
       12 35272 1 1  5 LEU HB2  H  -0.214   8.692  10.166 1.00 . A A .   5 LEU HB2  1 1 
       12 35273 1 1  5 LEU HB3  H   0.707   7.232  10.529 1.00 . A A .   5 LEU HB3  1 1 
       12 35274 1 1  5 LEU HD11 H  -0.752  10.195  11.535 1.00 . A A .   5 LEU HD11 1 1 
       12 35275 1 1  5 LEU HD12 H  -0.925   9.839  13.253 1.00 . A A .   5 LEU HD12 1 1 
       12 35276 1 1  5 LEU HD13 H   0.537  10.624  12.660 1.00 . A A .   5 LEU HD13 1 1 
       12 35277 1 1  5 LEU HD21 H  -0.213   6.482  12.377 1.00 . A A .   5 LEU HD21 1 1 
       12 35278 1 1  5 LEU HD22 H  -0.396   7.416  13.862 1.00 . A A .   5 LEU HD22 1 1 
       12 35279 1 1  5 LEU HD23 H  -1.520   7.656  12.525 1.00 . A A .   5 LEU HD23 1 1 
       12 35280 1 1  5 LEU HG   H   1.374   8.499  12.717 1.00 . A A .   5 LEU HG   1 1 
       12 35281 1 1  5 LEU N    N   1.611   9.921   9.139 1.00 . A A .   5 LEU N    1 1 
       12 35282 1 1  5 LEU O    O   2.929   6.824  10.231 1.00 . A A .   5 LEU O    1 1 
       12 35283 1 1  6 TRP C    C   4.465   5.962   8.524 1.00 . A A .   6 TRP C    1 1 
       12 35284 1 1  6 TRP CA   C   4.788   7.430   8.236 1.00 . A A .   6 TRP CA   1 1 
       12 35285 1 1  6 TRP CB   C   6.146   7.782   8.832 1.00 . A A .   6 TRP CB   1 1 
       12 35286 1 1  6 TRP CD1  C   5.902   9.966   7.539 1.00 . A A .   6 TRP CD1  1 1 
       12 35287 1 1  6 TRP CD2  C   7.997   9.623   8.293 1.00 . A A .   6 TRP CD2  1 1 
       12 35288 1 1  6 TRP CE2  C   8.008  10.859   7.602 1.00 . A A .   6 TRP CE2  1 1 
       12 35289 1 1  6 TRP CE3  C   9.203   9.175   8.866 1.00 . A A .   6 TRP CE3  1 1 
       12 35290 1 1  6 TRP CG   C   6.648   9.070   8.241 1.00 . A A .   6 TRP CG   1 1 
       12 35291 1 1  6 TRP CH2  C  10.356  11.164   8.061 1.00 . A A .   6 TRP CH2  1 1 
       12 35292 1 1  6 TRP CZ2  C   9.169  11.623   7.486 1.00 . A A .   6 TRP CZ2  1 1 
       12 35293 1 1  6 TRP CZ3  C  10.374   9.943   8.749 1.00 . A A .   6 TRP CZ3  1 1 
       12 35294 1 1  6 TRP H    H   3.695   9.247   8.498 1.00 . A A .   6 TRP H    1 1 
       12 35295 1 1  6 TRP HA   H   4.822   7.582   7.167 1.00 . A A .   6 TRP HA   1 1 
       12 35296 1 1  6 TRP HB2  H   6.047   7.891   9.900 1.00 . A A .   6 TRP HB2  1 1 
       12 35297 1 1  6 TRP HB3  H   6.844   6.989   8.614 1.00 . A A .   6 TRP HB3  1 1 
       12 35298 1 1  6 TRP HD1  H   4.850   9.876   7.309 1.00 . A A .   6 TRP HD1  1 1 
       12 35299 1 1  6 TRP HE1  H   6.418  11.803   6.648 1.00 . A A .   6 TRP HE1  1 1 
       12 35300 1 1  6 TRP HE3  H   9.228   8.235   9.398 1.00 . A A .   6 TRP HE3  1 1 
       12 35301 1 1  6 TRP HH2  H  11.260  11.749   7.974 1.00 . A A .   6 TRP HH2  1 1 
       12 35302 1 1  6 TRP HZ2  H   9.150  12.562   6.954 1.00 . A A .   6 TRP HZ2  1 1 
       12 35303 1 1  6 TRP HZ3  H  11.293   9.592   9.194 1.00 . A A .   6 TRP HZ3  1 1 
       12 35304 1 1  6 TRP N    N   3.754   8.336   8.827 1.00 . A A .   6 TRP N    1 1 
       12 35305 1 1  6 TRP NE1  N   6.711  11.023   7.164 1.00 . A A .   6 TRP NE1  1 1 
       12 35306 1 1  6 TRP O    O   5.284   5.216   9.022 1.00 . A A .   6 TRP O    1 1 
       12 35307 1 1  7 GLN C    C   1.870   3.724   7.342 1.00 . A A .   7 GLN C    1 1 
       12 35308 1 1  7 GLN CA   C   2.859   4.140   8.437 1.00 . A A .   7 GLN CA   1 1 
       12 35309 1 1  7 GLN CB   C   2.189   4.022   9.808 1.00 . A A .   7 GLN CB   1 1 
       12 35310 1 1  7 GLN CD   C   2.567   2.127  11.394 1.00 . A A .   7 GLN CD   1 1 
       12 35311 1 1  7 GLN CG   C   3.172   3.402  10.802 1.00 . A A .   7 GLN CG   1 1 
       12 35312 1 1  7 GLN H    H   2.643   6.184   7.802 1.00 . A A .   7 GLN H    1 1 
       12 35313 1 1  7 GLN HA   H   3.728   3.500   8.402 1.00 . A A .   7 GLN HA   1 1 
       12 35314 1 1  7 GLN HB2  H   1.897   5.002  10.153 1.00 . A A .   7 GLN HB2  1 1 
       12 35315 1 1  7 GLN HB3  H   1.315   3.393   9.732 1.00 . A A .   7 GLN HB3  1 1 
       12 35316 1 1  7 GLN HE21 H   2.145   2.969  13.143 1.00 . A A .   7 GLN HE21 1 1 
       12 35317 1 1  7 GLN HE22 H   1.717   1.334  13.003 1.00 . A A .   7 GLN HE22 1 1 
       12 35318 1 1  7 GLN HG2  H   4.094   3.160  10.291 1.00 . A A .   7 GLN HG2  1 1 
       12 35319 1 1  7 GLN HG3  H   3.375   4.105  11.596 1.00 . A A .   7 GLN HG3  1 1 
       12 35320 1 1  7 GLN N    N   3.272   5.554   8.203 1.00 . A A .   7 GLN N    1 1 
       12 35321 1 1  7 GLN NE2  N   2.105   2.145  12.615 1.00 . A A .   7 GLN NE2  1 1 
       12 35322 1 1  7 GLN O    O   1.764   4.367   6.317 1.00 . A A .   7 GLN O    1 1 
       12 35323 1 1  7 GLN OE1  O   2.516   1.105  10.740 1.00 . A A .   7 GLN OE1  1 1 
       12 35324 1 1  8 ARG C    C  -1.055   3.132   6.517 1.00 . A A .   8 ARG C    1 1 
       12 35325 1 1  8 ARG CA   C   0.168   2.212   6.508 1.00 . A A .   8 ARG CA   1 1 
       12 35326 1 1  8 ARG CB   C  -0.306   0.788   6.822 1.00 . A A .   8 ARG CB   1 1 
       12 35327 1 1  8 ARG CD   C   0.610  -1.520   7.070 1.00 . A A .   8 ARG CD   1 1 
       12 35328 1 1  8 ARG CG   C   0.855  -0.041   7.376 1.00 . A A .   8 ARG CG   1 1 
       12 35329 1 1  8 ARG CZ   C   1.940  -2.259   8.956 1.00 . A A .   8 ARG CZ   1 1 
       12 35330 1 1  8 ARG H    H   1.242   2.147   8.376 1.00 . A A .   8 ARG H    1 1 
       12 35331 1 1  8 ARG HA   H   0.638   2.230   5.538 1.00 . A A .   8 ARG HA   1 1 
       12 35332 1 1  8 ARG HB2  H  -1.098   0.828   7.557 1.00 . A A .   8 ARG HB2  1 1 
       12 35333 1 1  8 ARG HB3  H  -0.682   0.324   5.921 1.00 . A A .   8 ARG HB3  1 1 
       12 35334 1 1  8 ARG HD2  H  -0.402  -1.651   6.714 1.00 . A A .   8 ARG HD2  1 1 
       12 35335 1 1  8 ARG HD3  H   1.305  -1.852   6.313 1.00 . A A .   8 ARG HD3  1 1 
       12 35336 1 1  8 ARG HE   H   0.084  -2.893   8.646 1.00 . A A .   8 ARG HE   1 1 
       12 35337 1 1  8 ARG HG2  H   1.779   0.277   6.915 1.00 . A A .   8 ARG HG2  1 1 
       12 35338 1 1  8 ARG HG3  H   0.920   0.097   8.444 1.00 . A A .   8 ARG HG3  1 1 
       12 35339 1 1  8 ARG HH11 H   3.025  -1.867   7.319 1.00 . A A .   8 ARG HH11 1 1 
       12 35340 1 1  8 ARG HH12 H   3.914  -1.959   8.804 1.00 . A A .   8 ARG HH12 1 1 
       12 35341 1 1  8 ARG HH21 H   1.118  -2.631  10.743 1.00 . A A .   8 ARG HH21 1 1 
       12 35342 1 1  8 ARG HH22 H   2.835  -2.404  10.741 1.00 . A A .   8 ARG HH22 1 1 
       12 35343 1 1  8 ARG N    N   1.144   2.657   7.545 1.00 . A A .   8 ARG N    1 1 
       12 35344 1 1  8 ARG NE   N   0.807  -2.321   8.312 1.00 . A A .   8 ARG NE   1 1 
       12 35345 1 1  8 ARG NH1  N   3.046  -2.010   8.309 1.00 . A A .   8 ARG NH1  1 1 
       12 35346 1 1  8 ARG NH2  N   1.967  -2.444  10.247 1.00 . A A .   8 ARG NH2  1 1 
       12 35347 1 1  8 ARG O    O  -1.796   3.141   7.479 1.00 . A A .   8 ARG O    1 1 
       12 35348 1 1  9 PRO C    C  -3.654   3.904   4.967 1.00 . A A .   9 PRO C    1 1 
       12 35349 1 1  9 PRO CA   C  -2.423   4.746   5.310 1.00 . A A .   9 PRO CA   1 1 
       12 35350 1 1  9 PRO CB   C  -2.055   5.661   4.142 1.00 . A A .   9 PRO CB   1 1 
       12 35351 1 1  9 PRO CD   C  -0.360   3.866   4.264 1.00 . A A .   9 PRO CD   1 1 
       12 35352 1 1  9 PRO CG   C  -0.998   4.896   3.314 1.00 . A A .   9 PRO CG   1 1 
       12 35353 1 1  9 PRO HA   H  -2.578   5.320   6.209 1.00 . A A .   9 PRO HA   1 1 
       12 35354 1 1  9 PRO HB2  H  -2.930   5.863   3.539 1.00 . A A .   9 PRO HB2  1 1 
       12 35355 1 1  9 PRO HB3  H  -1.633   6.583   4.510 1.00 . A A .   9 PRO HB3  1 1 
       12 35356 1 1  9 PRO HD2  H  -0.324   2.892   3.798 1.00 . A A .   9 PRO HD2  1 1 
       12 35357 1 1  9 PRO HD3  H   0.626   4.192   4.549 1.00 . A A .   9 PRO HD3  1 1 
       12 35358 1 1  9 PRO HG2  H  -1.473   4.393   2.483 1.00 . A A .   9 PRO HG2  1 1 
       12 35359 1 1  9 PRO HG3  H  -0.243   5.577   2.955 1.00 . A A .   9 PRO HG3  1 1 
       12 35360 1 1  9 PRO N    N  -1.259   3.856   5.441 1.00 . A A .   9 PRO N    1 1 
       12 35361 1 1  9 PRO O    O  -4.147   3.931   3.859 1.00 . A A .   9 PRO O    1 1 
       12 35362 1 1 10 LEU C    C  -6.594   3.035   6.028 1.00 . A A .  10 LEU C    1 1 
       12 35363 1 1 10 LEU CA   C  -5.324   2.287   5.628 1.00 . A A .  10 LEU CA   1 1 
       12 35364 1 1 10 LEU CB   C  -5.205   0.994   6.435 1.00 . A A .  10 LEU CB   1 1 
       12 35365 1 1 10 LEU CD1  C  -3.818  -0.880   5.513 1.00 . A A .  10 LEU CD1  1 1 
       12 35366 1 1 10 LEU CD2  C  -6.253  -1.197   5.916 1.00 . A A .  10 LEU CD2  1 1 
       12 35367 1 1 10 LEU CG   C  -5.188  -0.199   5.481 1.00 . A A .  10 LEU CG   1 1 
       12 35368 1 1 10 LEU H    H  -3.725   3.125   6.787 1.00 . A A .  10 LEU H    1 1 
       12 35369 1 1 10 LEU HA   H  -5.361   2.051   4.575 1.00 . A A .  10 LEU HA   1 1 
       12 35370 1 1 10 LEU HB2  H  -4.291   1.010   7.010 1.00 . A A .  10 LEU HB2  1 1 
       12 35371 1 1 10 LEU HB3  H  -6.050   0.907   7.102 1.00 . A A .  10 LEU HB3  1 1 
       12 35372 1 1 10 LEU HD11 H  -3.400  -0.805   6.506 1.00 . A A .  10 LEU HD11 1 1 
       12 35373 1 1 10 LEU HD12 H  -3.930  -1.921   5.245 1.00 . A A .  10 LEU HD12 1 1 
       12 35374 1 1 10 LEU HD13 H  -3.160  -0.397   4.807 1.00 . A A .  10 LEU HD13 1 1 
       12 35375 1 1 10 LEU HD21 H  -7.014  -0.683   6.483 1.00 . A A .  10 LEU HD21 1 1 
       12 35376 1 1 10 LEU HD22 H  -6.692  -1.651   5.043 1.00 . A A .  10 LEU HD22 1 1 
       12 35377 1 1 10 LEU HD23 H  -5.797  -1.959   6.529 1.00 . A A .  10 LEU HD23 1 1 
       12 35378 1 1 10 LEU HG   H  -5.398   0.140   4.479 1.00 . A A .  10 LEU HG   1 1 
       12 35379 1 1 10 LEU N    N  -4.141   3.143   5.903 1.00 . A A .  10 LEU N    1 1 
       12 35380 1 1 10 LEU O    O  -6.561   3.947   6.830 1.00 . A A .  10 LEU O    1 1 
       12 35381 1 1 11 VAL C    C -10.164   2.396   5.703 1.00 . A A .  11 VAL C    1 1 
       12 35382 1 1 11 VAL CA   C  -8.980   3.366   5.821 1.00 . A A .  11 VAL CA   1 1 
       12 35383 1 1 11 VAL CB   C  -9.180   4.556   4.861 1.00 . A A .  11 VAL CB   1 1 
       12 35384 1 1 11 VAL CG1  C  -7.821   5.120   4.442 1.00 . A A .  11 VAL CG1  1 1 
       12 35385 1 1 11 VAL CG2  C  -9.926   4.104   3.602 1.00 . A A .  11 VAL CG2  1 1 
       12 35386 1 1 11 VAL H    H  -7.723   1.929   4.823 1.00 . A A .  11 VAL H    1 1 
       12 35387 1 1 11 VAL HA   H  -8.917   3.732   6.836 1.00 . A A .  11 VAL HA   1 1 
       12 35388 1 1 11 VAL HB   H  -9.749   5.326   5.361 1.00 . A A .  11 VAL HB   1 1 
       12 35389 1 1 11 VAL HG11 H  -7.202   4.322   4.060 1.00 . A A .  11 VAL HG11 1 1 
       12 35390 1 1 11 VAL HG12 H  -7.965   5.862   3.669 1.00 . A A .  11 VAL HG12 1 1 
       12 35391 1 1 11 VAL HG13 H  -7.340   5.577   5.293 1.00 . A A .  11 VAL HG13 1 1 
       12 35392 1 1 11 VAL HG21 H  -9.574   3.125   3.306 1.00 . A A .  11 VAL HG21 1 1 
       12 35393 1 1 11 VAL HG22 H -10.985   4.057   3.809 1.00 . A A .  11 VAL HG22 1 1 
       12 35394 1 1 11 VAL HG23 H  -9.745   4.808   2.804 1.00 . A A .  11 VAL HG23 1 1 
       12 35395 1 1 11 VAL N    N  -7.715   2.663   5.473 1.00 . A A .  11 VAL N    1 1 
       12 35396 1 1 11 VAL O    O -10.236   1.605   4.785 1.00 . A A .  11 VAL O    1 1 
       12 35397 1 1 12 THR C    C -13.156   2.070   5.350 1.00 . A A .  12 THR C    1 1 
       12 35398 1 1 12 THR CA   C -12.287   1.566   6.500 1.00 . A A .  12 THR CA   1 1 
       12 35399 1 1 12 THR CB   C -13.086   1.595   7.803 1.00 . A A .  12 THR CB   1 1 
       12 35400 1 1 12 THR CG2  C -14.089   0.438   7.813 1.00 . A A .  12 THR CG2  1 1 
       12 35401 1 1 12 THR H    H -11.048   3.126   7.328 1.00 . A A .  12 THR H    1 1 
       12 35402 1 1 12 THR HA   H -11.956   0.559   6.292 1.00 . A A .  12 THR HA   1 1 
       12 35403 1 1 12 THR HB   H -13.620   2.527   7.873 1.00 . A A .  12 THR HB   1 1 
       12 35404 1 1 12 THR HG1  H -12.248   0.562   9.227 1.00 . A A .  12 THR HG1  1 1 
       12 35405 1 1 12 THR HG21 H -13.638  -0.433   7.360 1.00 . A A .  12 THR HG21 1 1 
       12 35406 1 1 12 THR HG22 H -14.367   0.212   8.831 1.00 . A A .  12 THR HG22 1 1 
       12 35407 1 1 12 THR HG23 H -14.969   0.721   7.254 1.00 . A A .  12 THR HG23 1 1 
       12 35408 1 1 12 THR N    N -11.106   2.468   6.604 1.00 . A A .  12 THR N    1 1 
       12 35409 1 1 12 THR O    O -13.966   2.962   5.509 1.00 . A A .  12 THR O    1 1 
       12 35410 1 1 12 THR OG1  O -12.199   1.466   8.908 1.00 . A A .  12 THR OG1  1 1 
       12 35411 1 1 13 ILE C    C -15.133   1.353   2.986 1.00 . A A .  13 ILE C    1 1 
       12 35412 1 1 13 ILE CA   C -13.740   1.984   3.000 1.00 . A A .  13 ILE CA   1 1 
       12 35413 1 1 13 ILE CB   C -12.975   1.581   1.742 1.00 . A A .  13 ILE CB   1 1 
       12 35414 1 1 13 ILE CD1  C -12.908  -0.418   0.240 1.00 . A A .  13 ILE CD1  1 1 
       12 35415 1 1 13 ILE CG1  C -12.848   0.057   1.692 1.00 . A A .  13 ILE CG1  1 1 
       12 35416 1 1 13 ILE CG2  C -11.581   2.203   1.787 1.00 . A A .  13 ILE CG2  1 1 
       12 35417 1 1 13 ILE H    H -12.288   0.828   4.085 1.00 . A A .  13 ILE H    1 1 
       12 35418 1 1 13 ILE HA   H -13.834   3.059   3.028 1.00 . A A .  13 ILE HA   1 1 
       12 35419 1 1 13 ILE HB   H -13.501   1.935   0.867 1.00 . A A .  13 ILE HB   1 1 
       12 35420 1 1 13 ILE HD11 H -13.476   0.289  -0.346 1.00 . A A .  13 ILE HD11 1 1 
       12 35421 1 1 13 ILE HD12 H -11.906  -0.490  -0.156 1.00 . A A .  13 ILE HD12 1 1 
       12 35422 1 1 13 ILE HD13 H -13.384  -1.387   0.197 1.00 . A A .  13 ILE HD13 1 1 
       12 35423 1 1 13 ILE HG12 H -11.903  -0.237   2.128 1.00 . A A .  13 ILE HG12 1 1 
       12 35424 1 1 13 ILE HG13 H -13.656  -0.392   2.250 1.00 . A A .  13 ILE HG13 1 1 
       12 35425 1 1 13 ILE HG21 H -11.629   3.154   2.291 1.00 . A A .  13 ILE HG21 1 1 
       12 35426 1 1 13 ILE HG22 H -10.913   1.548   2.325 1.00 . A A .  13 ILE HG22 1 1 
       12 35427 1 1 13 ILE HG23 H -11.214   2.343   0.781 1.00 . A A .  13 ILE HG23 1 1 
       12 35428 1 1 13 ILE N    N -12.964   1.526   4.186 1.00 . A A .  13 ILE N    1 1 
       12 35429 1 1 13 ILE O    O -15.401   0.389   3.675 1.00 . A A .  13 ILE O    1 1 
       12 35430 1 1 14 LYS C    C -17.809   1.132   0.672 1.00 . A A .  14 LYS C    1 1 
       12 35431 1 1 14 LYS CA   C -17.410   1.355   2.135 1.00 . A A .  14 LYS CA   1 1 
       12 35432 1 1 14 LYS CB   C -18.374   2.360   2.765 1.00 . A A .  14 LYS CB   1 1 
       12 35433 1 1 14 LYS CD   C -20.148   2.563   4.508 1.00 . A A .  14 LYS CD   1 1 
       12 35434 1 1 14 LYS CE   C -20.950   1.751   5.525 1.00 . A A .  14 LYS CE   1 1 
       12 35435 1 1 14 LYS CG   C -19.496   1.620   3.493 1.00 . A A .  14 LYS CG   1 1 
       12 35436 1 1 14 LYS H    H -15.778   2.687   1.664 1.00 . A A .  14 LYS H    1 1 
       12 35437 1 1 14 LYS HA   H -17.459   0.420   2.671 1.00 . A A .  14 LYS HA   1 1 
       12 35438 1 1 14 LYS HB2  H -17.837   2.981   3.466 1.00 . A A .  14 LYS HB2  1 1 
       12 35439 1 1 14 LYS HB3  H -18.801   2.981   1.991 1.00 . A A .  14 LYS HB3  1 1 
       12 35440 1 1 14 LYS HD2  H -19.379   3.123   5.020 1.00 . A A .  14 LYS HD2  1 1 
       12 35441 1 1 14 LYS HD3  H -20.807   3.245   3.992 1.00 . A A .  14 LYS HD3  1 1 
       12 35442 1 1 14 LYS HE2  H -20.314   0.999   5.967 1.00 . A A .  14 LYS HE2  1 1 
       12 35443 1 1 14 LYS HE3  H -21.321   2.408   6.297 1.00 . A A .  14 LYS HE3  1 1 
       12 35444 1 1 14 LYS HG2  H -20.236   1.290   2.776 1.00 . A A .  14 LYS HG2  1 1 
       12 35445 1 1 14 LYS HG3  H -19.087   0.764   4.009 1.00 . A A .  14 LYS HG3  1 1 
       12 35446 1 1 14 LYS HZ1  H -22.203   1.486   3.884 1.00 . A A .  14 LYS HZ1  1 1 
       12 35447 1 1 14 LYS HZ2  H -21.924   0.069   4.778 1.00 . A A .  14 LYS HZ2  1 1 
       12 35448 1 1 14 LYS HZ3  H -22.969   1.265   5.381 1.00 . A A .  14 LYS HZ3  1 1 
       12 35449 1 1 14 LYS N    N -16.023   1.903   2.203 1.00 . A A .  14 LYS N    1 1 
       12 35450 1 1 14 LYS NZ   N -22.098   1.093   4.840 1.00 . A A .  14 LYS NZ   1 1 
       12 35451 1 1 14 LYS O    O -18.133   2.063  -0.038 1.00 . A A .  14 LYS O    1 1 
       12 35452 1 1 15 ILE C    C -19.394  -1.288  -1.226 1.00 . A A .  15 ILE C    1 1 
       12 35453 1 1 15 ILE CA   C -18.180  -0.353  -1.197 1.00 . A A .  15 ILE CA   1 1 
       12 35454 1 1 15 ILE CB   C -17.006  -0.996  -1.925 1.00 . A A .  15 ILE CB   1 1 
       12 35455 1 1 15 ILE CD1  C -14.687  -0.559  -2.753 1.00 . A A .  15 ILE CD1  1 1 
       12 35456 1 1 15 ILE CG1  C -15.979   0.086  -2.255 1.00 . A A .  15 ILE CG1  1 1 
       12 35457 1 1 15 ILE CG2  C -17.489  -1.652  -3.214 1.00 . A A .  15 ILE CG2  1 1 
       12 35458 1 1 15 ILE H    H -17.534  -0.834   0.793 1.00 . A A .  15 ILE H    1 1 
       12 35459 1 1 15 ILE HA   H -18.422   0.577  -1.679 1.00 . A A .  15 ILE HA   1 1 
       12 35460 1 1 15 ILE HB   H -16.561  -1.736  -1.295 1.00 . A A .  15 ILE HB   1 1 
       12 35461 1 1 15 ILE HD11 H -14.842  -1.620  -2.885 1.00 . A A .  15 ILE HD11 1 1 
       12 35462 1 1 15 ILE HD12 H -14.406  -0.116  -3.696 1.00 . A A .  15 ILE HD12 1 1 
       12 35463 1 1 15 ILE HD13 H -13.901  -0.396  -2.031 1.00 . A A .  15 ILE HD13 1 1 
       12 35464 1 1 15 ILE HG12 H -16.377   0.735  -3.022 1.00 . A A .  15 ILE HG12 1 1 
       12 35465 1 1 15 ILE HG13 H -15.775   0.661  -1.367 1.00 . A A .  15 ILE HG13 1 1 
       12 35466 1 1 15 ILE HG21 H -18.455  -1.249  -3.482 1.00 . A A .  15 ILE HG21 1 1 
       12 35467 1 1 15 ILE HG22 H -16.782  -1.456  -4.005 1.00 . A A .  15 ILE HG22 1 1 
       12 35468 1 1 15 ILE HG23 H -17.574  -2.716  -3.059 1.00 . A A .  15 ILE HG23 1 1 
       12 35469 1 1 15 ILE N    N -17.794  -0.090   0.213 1.00 . A A .  15 ILE N    1 1 
       12 35470 1 1 15 ILE O    O -19.330  -2.418  -0.783 1.00 . A A .  15 ILE O    1 1 
       12 35471 1 1 16 GLY C    C -22.280  -1.884  -0.391 1.00 . A A .  16 GLY C    1 1 
       12 35472 1 1 16 GLY CA   C -21.712  -1.696  -1.800 1.00 . A A .  16 GLY CA   1 1 
       12 35473 1 1 16 GLY H    H -20.534   0.085  -2.097 1.00 . A A .  16 GLY H    1 1 
       12 35474 1 1 16 GLY HA2  H -22.456  -1.231  -2.427 1.00 . A A .  16 GLY HA2  1 1 
       12 35475 1 1 16 GLY HA3  H -21.448  -2.657  -2.208 1.00 . A A .  16 GLY HA3  1 1 
       12 35476 1 1 16 GLY N    N -20.500  -0.828  -1.743 1.00 . A A .  16 GLY N    1 1 
       12 35477 1 1 16 GLY O    O -22.945  -2.862  -0.106 1.00 . A A .  16 GLY O    1 1 
       12 35478 1 1 17 GLY C    C -21.650  -1.989   2.706 1.00 . A A .  17 GLY C    1 1 
       12 35479 1 1 17 GLY CA   C -22.559  -1.079   1.875 1.00 . A A .  17 GLY CA   1 1 
       12 35480 1 1 17 GLY H    H -21.494  -0.173   0.236 1.00 . A A .  17 GLY H    1 1 
       12 35481 1 1 17 GLY HA2  H -22.599  -0.099   2.329 1.00 . A A .  17 GLY HA2  1 1 
       12 35482 1 1 17 GLY HA3  H -23.552  -1.499   1.843 1.00 . A A .  17 GLY HA3  1 1 
       12 35483 1 1 17 GLY N    N -22.028  -0.955   0.489 1.00 . A A .  17 GLY N    1 1 
       12 35484 1 1 17 GLY O    O -21.882  -2.203   3.879 1.00 . A A .  17 GLY O    1 1 
       12 35485 1 1 18 GLN C    C -18.561  -2.583   3.475 1.00 . A A .  18 GLN C    1 1 
       12 35486 1 1 18 GLN CA   C -19.704  -3.415   2.891 1.00 . A A .  18 GLN CA   1 1 
       12 35487 1 1 18 GLN CB   C -19.135  -4.500   1.975 1.00 . A A .  18 GLN CB   1 1 
       12 35488 1 1 18 GLN CD   C -21.052  -6.026   2.487 1.00 . A A .  18 GLN CD   1 1 
       12 35489 1 1 18 GLN CG   C -19.530  -5.880   2.512 1.00 . A A .  18 GLN CG   1 1 
       12 35490 1 1 18 GLN H    H -20.440  -2.343   1.170 1.00 . A A .  18 GLN H    1 1 
       12 35491 1 1 18 GLN HA   H -20.256  -3.879   3.695 1.00 . A A .  18 GLN HA   1 1 
       12 35492 1 1 18 GLN HB2  H -19.531  -4.374   0.978 1.00 . A A .  18 GLN HB2  1 1 
       12 35493 1 1 18 GLN HB3  H -18.057  -4.423   1.948 1.00 . A A .  18 GLN HB3  1 1 
       12 35494 1 1 18 GLN HE21 H -21.149  -6.805   4.311 1.00 . A A .  18 GLN HE21 1 1 
       12 35495 1 1 18 GLN HE22 H -22.640  -6.627   3.520 1.00 . A A .  18 GLN HE22 1 1 
       12 35496 1 1 18 GLN HG2  H -19.085  -6.648   1.896 1.00 . A A .  18 GLN HG2  1 1 
       12 35497 1 1 18 GLN HG3  H -19.178  -5.984   3.527 1.00 . A A .  18 GLN HG3  1 1 
       12 35498 1 1 18 GLN N    N -20.617  -2.527   2.116 1.00 . A A .  18 GLN N    1 1 
       12 35499 1 1 18 GLN NE2  N -21.664  -6.528   3.525 1.00 . A A .  18 GLN NE2  1 1 
       12 35500 1 1 18 GLN O    O -18.359  -1.442   3.105 1.00 . A A .  18 GLN O    1 1 
       12 35501 1 1 18 GLN OE1  O -21.691  -5.681   1.512 1.00 . A A .  18 GLN OE1  1 1 
       12 35502 1 1 19 LEU C    C -15.411  -3.231   4.945 1.00 . A A .  19 LEU C    1 1 
       12 35503 1 1 19 LEU CA   C -16.681  -2.384   4.994 1.00 . A A .  19 LEU CA   1 1 
       12 35504 1 1 19 LEU CB   C -17.014  -2.041   6.446 1.00 . A A .  19 LEU CB   1 1 
       12 35505 1 1 19 LEU CD1  C -18.528  -0.679   7.890 1.00 . A A .  19 LEU CD1  1 1 
       12 35506 1 1 19 LEU CD2  C -17.199   0.423   6.088 1.00 . A A .  19 LEU CD2  1 1 
       12 35507 1 1 19 LEU CG   C -17.963  -0.844   6.479 1.00 . A A .  19 LEU CG   1 1 
       12 35508 1 1 19 LEU H    H -17.989  -4.065   4.665 1.00 . A A .  19 LEU H    1 1 
       12 35509 1 1 19 LEU HA   H -16.523  -1.472   4.437 1.00 . A A .  19 LEU HA   1 1 
       12 35510 1 1 19 LEU HB2  H -17.486  -2.890   6.920 1.00 . A A .  19 LEU HB2  1 1 
       12 35511 1 1 19 LEU HB3  H -16.106  -1.791   6.975 1.00 . A A .  19 LEU HB3  1 1 
       12 35512 1 1 19 LEU HD11 H -19.045  -1.582   8.179 1.00 . A A .  19 LEU HD11 1 1 
       12 35513 1 1 19 LEU HD12 H -17.719  -0.490   8.581 1.00 . A A .  19 LEU HD12 1 1 
       12 35514 1 1 19 LEU HD13 H -19.217   0.152   7.907 1.00 . A A .  19 LEU HD13 1 1 
       12 35515 1 1 19 LEU HD21 H -16.189   0.161   5.804 1.00 . A A .  19 LEU HD21 1 1 
       12 35516 1 1 19 LEU HD22 H -17.695   0.899   5.255 1.00 . A A .  19 LEU HD22 1 1 
       12 35517 1 1 19 LEU HD23 H -17.173   1.101   6.927 1.00 . A A .  19 LEU HD23 1 1 
       12 35518 1 1 19 LEU HG   H -18.773  -1.008   5.783 1.00 . A A .  19 LEU HG   1 1 
       12 35519 1 1 19 LEU N    N -17.810  -3.144   4.385 1.00 . A A .  19 LEU N    1 1 
       12 35520 1 1 19 LEU O    O -15.425  -4.407   5.248 1.00 . A A .  19 LEU O    1 1 
       12 35521 1 1 20 LYS C    C -11.862  -2.466   4.693 1.00 . A A .  20 LYS C    1 1 
       12 35522 1 1 20 LYS CA   C -13.048  -3.409   4.466 1.00 . A A .  20 LYS CA   1 1 
       12 35523 1 1 20 LYS CB   C -12.966  -4.042   3.077 1.00 . A A .  20 LYS CB   1 1 
       12 35524 1 1 20 LYS CD   C -14.205  -6.192   3.382 1.00 . A A .  20 LYS CD   1 1 
       12 35525 1 1 20 LYS CE   C -14.285  -7.467   2.541 1.00 . A A .  20 LYS CE   1 1 
       12 35526 1 1 20 LYS CG   C -12.823  -5.558   3.210 1.00 . A A .  20 LYS CG   1 1 
       12 35527 1 1 20 LYS H    H -14.325  -1.703   4.301 1.00 . A A .  20 LYS H    1 1 
       12 35528 1 1 20 LYS HA   H -13.043  -4.186   5.216 1.00 . A A .  20 LYS HA   1 1 
       12 35529 1 1 20 LYS HB2  H -13.871  -3.816   2.533 1.00 . A A .  20 LYS HB2  1 1 
       12 35530 1 1 20 LYS HB3  H -12.124  -3.641   2.542 1.00 . A A .  20 LYS HB3  1 1 
       12 35531 1 1 20 LYS HD2  H -14.362  -6.434   4.423 1.00 . A A .  20 LYS HD2  1 1 
       12 35532 1 1 20 LYS HD3  H -14.965  -5.497   3.055 1.00 . A A .  20 LYS HD3  1 1 
       12 35533 1 1 20 LYS HE2  H -13.963  -7.255   1.533 1.00 . A A .  20 LYS HE2  1 1 
       12 35534 1 1 20 LYS HE3  H -13.644  -8.223   2.972 1.00 . A A .  20 LYS HE3  1 1 
       12 35535 1 1 20 LYS HG2  H -12.354  -5.953   2.321 1.00 . A A .  20 LYS HG2  1 1 
       12 35536 1 1 20 LYS HG3  H -12.215  -5.787   4.071 1.00 . A A .  20 LYS HG3  1 1 
       12 35537 1 1 20 LYS HZ1  H -16.342  -7.159   2.620 1.00 . A A .  20 LYS HZ1  1 1 
       12 35538 1 1 20 LYS HZ2  H -15.872  -8.445   1.614 1.00 . A A .  20 LYS HZ2  1 1 
       12 35539 1 1 20 LYS HZ3  H -15.837  -8.631   3.300 1.00 . A A .  20 LYS HZ3  1 1 
       12 35540 1 1 20 LYS N    N -14.315  -2.645   4.552 1.00 . A A .  20 LYS N    1 1 
       12 35541 1 1 20 LYS NZ   N -15.690  -7.963   2.518 1.00 . A A .  20 LYS NZ   1 1 
       12 35542 1 1 20 LYS O    O -11.892  -1.315   4.305 1.00 . A A .  20 LYS O    1 1 
       12 35543 1 1 21 GLU C    C  -8.848  -1.990   4.228 1.00 . A A .  21 GLU C    1 1 
       12 35544 1 1 21 GLU CA   C  -9.629  -2.068   5.535 1.00 . A A .  21 GLU CA   1 1 
       12 35545 1 1 21 GLU CB   C  -8.732  -2.656   6.633 1.00 . A A .  21 GLU CB   1 1 
       12 35546 1 1 21 GLU CD   C -10.822  -2.790   7.994 1.00 . A A .  21 GLU CD   1 1 
       12 35547 1 1 21 GLU CG   C  -9.558  -3.538   7.571 1.00 . A A .  21 GLU CG   1 1 
       12 35548 1 1 21 GLU H    H -10.801  -3.878   5.600 1.00 . A A .  21 GLU H    1 1 
       12 35549 1 1 21 GLU HA   H  -9.960  -1.080   5.820 1.00 . A A .  21 GLU HA   1 1 
       12 35550 1 1 21 GLU HB2  H  -7.951  -3.248   6.179 1.00 . A A .  21 GLU HB2  1 1 
       12 35551 1 1 21 GLU HB3  H  -8.287  -1.853   7.200 1.00 . A A .  21 GLU HB3  1 1 
       12 35552 1 1 21 GLU HG2  H  -9.829  -4.450   7.061 1.00 . A A .  21 GLU HG2  1 1 
       12 35553 1 1 21 GLU HG3  H  -8.973  -3.775   8.447 1.00 . A A .  21 GLU HG3  1 1 
       12 35554 1 1 21 GLU N    N -10.813  -2.945   5.305 1.00 . A A .  21 GLU N    1 1 
       12 35555 1 1 21 GLU O    O  -8.236  -2.950   3.804 1.00 . A A .  21 GLU O    1 1 
       12 35556 1 1 21 GLU OE1  O -10.694  -1.676   8.474 1.00 . A A .  21 GLU OE1  1 1 
       12 35557 1 1 21 GLU OE2  O -11.898  -3.341   7.828 1.00 . A A .  21 GLU OE2  1 1 
       12 35558 1 1 22 ALA C    C  -6.816  -0.092   2.439 1.00 . A A .  22 ALA C    1 1 
       12 35559 1 1 22 ALA CA   C  -8.172  -0.772   2.265 1.00 . A A .  22 ALA CA   1 1 
       12 35560 1 1 22 ALA CB   C  -9.019   0.015   1.270 1.00 . A A .  22 ALA CB   1 1 
       12 35561 1 1 22 ALA H    H  -9.407  -0.111   3.898 1.00 . A A .  22 ALA H    1 1 
       12 35562 1 1 22 ALA HA   H  -8.017  -1.767   1.882 1.00 . A A .  22 ALA HA   1 1 
       12 35563 1 1 22 ALA HB1  H -10.024   0.109   1.649 1.00 . A A .  22 ALA HB1  1 1 
       12 35564 1 1 22 ALA HB2  H  -8.591   0.998   1.129 1.00 . A A .  22 ALA HB2  1 1 
       12 35565 1 1 22 ALA HB3  H  -9.040  -0.508   0.327 1.00 . A A .  22 ALA HB3  1 1 
       12 35566 1 1 22 ALA N    N  -8.888  -0.871   3.561 1.00 . A A .  22 ALA N    1 1 
       12 35567 1 1 22 ALA O    O  -6.694   0.950   3.053 1.00 . A A .  22 ALA O    1 1 
       12 35568 1 1 23 LEU C    C  -4.206   0.851   0.828 1.00 . A A .  23 LEU C    1 1 
       12 35569 1 1 23 LEU CA   C  -4.428  -0.137   1.976 1.00 . A A .  23 LEU CA   1 1 
       12 35570 1 1 23 LEU CB   C  -3.461  -1.318   1.851 1.00 . A A .  23 LEU CB   1 1 
       12 35571 1 1 23 LEU CD1  C  -1.198  -0.789   2.784 1.00 . A A .  23 LEU CD1  1 1 
       12 35572 1 1 23 LEU CD2  C  -1.422  -1.864   0.539 1.00 . A A .  23 LEU CD2  1 1 
       12 35573 1 1 23 LEU CG   C  -2.042  -0.853   1.510 1.00 . A A .  23 LEU CG   1 1 
       12 35574 1 1 23 LEU H    H  -5.945  -1.529   1.400 1.00 . A A .  23 LEU H    1 1 
       12 35575 1 1 23 LEU HA   H  -4.286   0.355   2.926 1.00 . A A .  23 LEU HA   1 1 
       12 35576 1 1 23 LEU HB2  H  -3.447  -1.863   2.780 1.00 . A A .  23 LEU HB2  1 1 
       12 35577 1 1 23 LEU HB3  H  -3.814  -1.971   1.065 1.00 . A A .  23 LEU HB3  1 1 
       12 35578 1 1 23 LEU HD11 H  -1.170  -1.764   3.249 1.00 . A A .  23 LEU HD11 1 1 
       12 35579 1 1 23 LEU HD12 H  -0.192  -0.482   2.533 1.00 . A A .  23 LEU HD12 1 1 
       12 35580 1 1 23 LEU HD13 H  -1.632  -0.076   3.470 1.00 . A A .  23 LEU HD13 1 1 
       12 35581 1 1 23 LEU HD21 H  -2.127  -2.663   0.355 1.00 . A A .  23 LEU HD21 1 1 
       12 35582 1 1 23 LEU HD22 H  -1.186  -1.372  -0.392 1.00 . A A .  23 LEU HD22 1 1 
       12 35583 1 1 23 LEU HD23 H  -0.521  -2.273   0.971 1.00 . A A .  23 LEU HD23 1 1 
       12 35584 1 1 23 LEU HG   H  -2.069   0.121   1.049 1.00 . A A .  23 LEU HG   1 1 
       12 35585 1 1 23 LEU N    N  -5.802  -0.692   1.885 1.00 . A A .  23 LEU N    1 1 
       12 35586 1 1 23 LEU O    O  -4.022   0.459  -0.306 1.00 . A A .  23 LEU O    1 1 
       12 35587 1 1 24 LEU C    C  -2.790   2.658  -0.813 1.00 . A A .  24 LEU C    1 1 
       12 35588 1 1 24 LEU CA   C  -3.995   3.113   0.009 1.00 . A A .  24 LEU CA   1 1 
       12 35589 1 1 24 LEU CB   C  -3.730   4.509   0.595 1.00 . A A .  24 LEU CB   1 1 
       12 35590 1 1 24 LEU CD1  C  -5.053   6.611   0.897 1.00 . A A .  24 LEU CD1  1 1 
       12 35591 1 1 24 LEU CD2  C  -6.273   4.456   0.638 1.00 . A A .  24 LEU CD2  1 1 
       12 35592 1 1 24 LEU CG   C  -5.009   5.116   1.209 1.00 . A A .  24 LEU CG   1 1 
       12 35593 1 1 24 LEU H    H  -4.359   2.436   2.024 1.00 . A A .  24 LEU H    1 1 
       12 35594 1 1 24 LEU HA   H  -4.863   3.146  -0.626 1.00 . A A .  24 LEU HA   1 1 
       12 35595 1 1 24 LEU HB2  H  -2.972   4.434   1.363 1.00 . A A .  24 LEU HB2  1 1 
       12 35596 1 1 24 LEU HB3  H  -3.373   5.159  -0.189 1.00 . A A .  24 LEU HB3  1 1 
       12 35597 1 1 24 LEU HD11 H  -4.046   7.003   0.871 1.00 . A A .  24 LEU HD11 1 1 
       12 35598 1 1 24 LEU HD12 H  -5.523   6.764  -0.064 1.00 . A A .  24 LEU HD12 1 1 
       12 35599 1 1 24 LEU HD13 H  -5.618   7.124   1.660 1.00 . A A .  24 LEU HD13 1 1 
       12 35600 1 1 24 LEU HD21 H  -6.230   3.390   0.810 1.00 . A A .  24 LEU HD21 1 1 
       12 35601 1 1 24 LEU HD22 H  -7.146   4.864   1.126 1.00 . A A .  24 LEU HD22 1 1 
       12 35602 1 1 24 LEU HD23 H  -6.331   4.647  -0.423 1.00 . A A .  24 LEU HD23 1 1 
       12 35603 1 1 24 LEU HG   H  -4.988   4.982   2.281 1.00 . A A .  24 LEU HG   1 1 
       12 35604 1 1 24 LEU N    N  -4.215   2.129   1.105 1.00 . A A .  24 LEU N    1 1 
       12 35605 1 1 24 LEU O    O  -1.700   2.503  -0.302 1.00 . A A .  24 LEU O    1 1 
       12 35606 1 1 25 ASP C    C  -1.662   2.866  -4.126 1.00 . A A .  25 ASP C    1 1 
       12 35607 1 1 25 ASP CA   C  -1.854   1.944  -2.923 1.00 . A A .  25 ASP CA   1 1 
       12 35608 1 1 25 ASP CB   C  -2.168   0.537  -3.422 1.00 . A A .  25 ASP CB   1 1 
       12 35609 1 1 25 ASP CG   C  -0.936  -0.055  -4.107 1.00 . A A .  25 ASP CG   1 1 
       12 35610 1 1 25 ASP H    H  -3.873   2.528  -2.472 1.00 . A A .  25 ASP H    1 1 
       12 35611 1 1 25 ASP HA   H  -0.948   1.922  -2.337 1.00 . A A .  25 ASP HA   1 1 
       12 35612 1 1 25 ASP HB2  H  -2.451  -0.086  -2.586 1.00 . A A .  25 ASP HB2  1 1 
       12 35613 1 1 25 ASP HB3  H  -2.983   0.583  -4.131 1.00 . A A .  25 ASP HB3  1 1 
       12 35614 1 1 25 ASP N    N  -2.983   2.417  -2.080 1.00 . A A .  25 ASP N    1 1 
       12 35615 1 1 25 ASP O    O  -2.137   2.590  -5.209 1.00 . A A .  25 ASP O    1 1 
       12 35616 1 1 25 ASP OD1  O  -0.055   0.710  -4.459 1.00 . A A .  25 ASP OD1  1 1 
       12 35617 1 1 25 ASP OD2  O  -0.896  -1.263  -4.267 1.00 . A A .  25 ASP OD2  1 1 
       12 35618 1 1 26 THR C    C   0.127   4.114  -6.147 1.00 . A A .  26 THR C    1 1 
       12 35619 1 1 26 THR CA   C  -0.723   4.851  -5.112 1.00 . A A .  26 THR CA   1 1 
       12 35620 1 1 26 THR CB   C  -0.002   6.110  -4.647 1.00 . A A .  26 THR CB   1 1 
       12 35621 1 1 26 THR CG2  C  -0.194   7.214  -5.684 1.00 . A A .  26 THR CG2  1 1 
       12 35622 1 1 26 THR H    H  -0.558   4.155  -3.087 1.00 . A A .  26 THR H    1 1 
       12 35623 1 1 26 THR HA   H  -1.665   5.121  -5.551 1.00 . A A .  26 THR HA   1 1 
       12 35624 1 1 26 THR HB   H   1.042   5.899  -4.545 1.00 . A A .  26 THR HB   1 1 
       12 35625 1 1 26 THR HG1  H  -0.189   5.952  -2.714 1.00 . A A .  26 THR HG1  1 1 
       12 35626 1 1 26 THR HG21 H  -0.660   6.799  -6.565 1.00 . A A .  26 THR HG21 1 1 
       12 35627 1 1 26 THR HG22 H  -0.825   7.987  -5.272 1.00 . A A .  26 THR HG22 1 1 
       12 35628 1 1 26 THR HG23 H   0.766   7.632  -5.947 1.00 . A A .  26 THR HG23 1 1 
       12 35629 1 1 26 THR N    N  -0.952   3.947  -3.959 1.00 . A A .  26 THR N    1 1 
       12 35630 1 1 26 THR O    O   0.221   4.515  -7.290 1.00 . A A .  26 THR O    1 1 
       12 35631 1 1 26 THR OG1  O  -0.533   6.532  -3.397 1.00 . A A .  26 THR OG1  1 1 
       12 35632 1 1 27 GLY C    C   0.676   1.630  -7.783 1.00 . A A .  27 GLY C    1 1 
       12 35633 1 1 27 GLY CA   C   1.577   2.250  -6.712 1.00 . A A .  27 GLY CA   1 1 
       12 35634 1 1 27 GLY H    H   0.644   2.721  -4.827 1.00 . A A .  27 GLY H    1 1 
       12 35635 1 1 27 GLY HA2  H   2.297   2.908  -7.179 1.00 . A A .  27 GLY HA2  1 1 
       12 35636 1 1 27 GLY HA3  H   2.095   1.465  -6.184 1.00 . A A .  27 GLY HA3  1 1 
       12 35637 1 1 27 GLY N    N   0.741   3.028  -5.754 1.00 . A A .  27 GLY N    1 1 
       12 35638 1 1 27 GLY O    O   0.965   1.688  -8.961 1.00 . A A .  27 GLY O    1 1 
       12 35639 1 1 28 ALA C    C  -2.050   1.548  -9.149 1.00 . A A .  28 ALA C    1 1 
       12 35640 1 1 28 ALA CA   C  -1.345   0.427  -8.379 1.00 . A A .  28 ALA CA   1 1 
       12 35641 1 1 28 ALA CB   C  -2.376  -0.448  -7.657 1.00 . A A .  28 ALA CB   1 1 
       12 35642 1 1 28 ALA H    H  -0.643   1.011  -6.428 1.00 . A A .  28 ALA H    1 1 
       12 35643 1 1 28 ALA HA   H  -0.776  -0.181  -9.068 1.00 . A A .  28 ALA HA   1 1 
       12 35644 1 1 28 ALA HB1  H  -1.864  -1.207  -7.082 1.00 . A A .  28 ALA HB1  1 1 
       12 35645 1 1 28 ALA HB2  H  -2.971   0.164  -6.997 1.00 . A A .  28 ALA HB2  1 1 
       12 35646 1 1 28 ALA HB3  H  -3.018  -0.923  -8.385 1.00 . A A .  28 ALA HB3  1 1 
       12 35647 1 1 28 ALA N    N  -0.422   1.042  -7.383 1.00 . A A .  28 ALA N    1 1 
       12 35648 1 1 28 ALA O    O  -1.983   2.703  -8.775 1.00 . A A .  28 ALA O    1 1 
       12 35649 1 1 29 ASP C    C  -4.887   2.349 -10.697 1.00 . A A .  29 ASP C    1 1 
       12 35650 1 1 29 ASP CA   C  -3.388   2.303 -11.017 1.00 . A A .  29 ASP CA   1 1 
       12 35651 1 1 29 ASP CB   C  -3.191   2.035 -12.510 1.00 . A A .  29 ASP CB   1 1 
       12 35652 1 1 29 ASP CG   C  -1.819   2.558 -12.944 1.00 . A A .  29 ASP CG   1 1 
       12 35653 1 1 29 ASP H    H  -2.748   0.299 -10.530 1.00 . A A .  29 ASP H    1 1 
       12 35654 1 1 29 ASP HA   H  -2.945   3.256 -10.769 1.00 . A A .  29 ASP HA   1 1 
       12 35655 1 1 29 ASP HB2  H  -3.249   0.972 -12.696 1.00 . A A .  29 ASP HB2  1 1 
       12 35656 1 1 29 ASP HB3  H  -3.961   2.542 -13.071 1.00 . A A .  29 ASP HB3  1 1 
       12 35657 1 1 29 ASP N    N  -2.711   1.232 -10.229 1.00 . A A .  29 ASP N    1 1 
       12 35658 1 1 29 ASP O    O  -5.546   3.340 -10.946 1.00 . A A .  29 ASP O    1 1 
       12 35659 1 1 29 ASP OD1  O  -1.664   3.765 -13.015 1.00 . A A .  29 ASP OD1  1 1 
       12 35660 1 1 29 ASP OD2  O  -0.949   1.741 -13.197 1.00 . A A .  29 ASP OD2  1 1 
       12 35661 1 1 30 ASP C    C  -7.131   0.732  -8.438 1.00 . A A .  30 ASP C    1 1 
       12 35662 1 1 30 ASP CA   C  -6.897   1.312  -9.843 1.00 . A A .  30 ASP CA   1 1 
       12 35663 1 1 30 ASP CB   C  -7.639   0.487 -10.891 1.00 . A A .  30 ASP CB   1 1 
       12 35664 1 1 30 ASP CG   C  -8.473   1.413 -11.777 1.00 . A A .  30 ASP CG   1 1 
       12 35665 1 1 30 ASP H    H  -4.898   0.501  -9.966 1.00 . A A .  30 ASP H    1 1 
       12 35666 1 1 30 ASP HA   H  -7.254   2.330  -9.876 1.00 . A A .  30 ASP HA   1 1 
       12 35667 1 1 30 ASP HB2  H  -6.920  -0.037 -11.498 1.00 . A A .  30 ASP HB2  1 1 
       12 35668 1 1 30 ASP HB3  H  -8.286  -0.220 -10.402 1.00 . A A .  30 ASP HB3  1 1 
       12 35669 1 1 30 ASP N    N  -5.437   1.298 -10.159 1.00 . A A .  30 ASP N    1 1 
       12 35670 1 1 30 ASP O    O  -6.201   0.347  -7.759 1.00 . A A .  30 ASP O    1 1 
       12 35671 1 1 30 ASP OD1  O  -9.385   2.035 -11.259 1.00 . A A .  30 ASP OD1  1 1 
       12 35672 1 1 30 ASP OD2  O  -8.183   1.485 -12.961 1.00 . A A .  30 ASP OD2  1 1 
       12 35673 1 1 31 THR C    C  -8.978  -1.350  -6.692 1.00 . A A .  31 THR C    1 1 
       12 35674 1 1 31 THR CA   C  -8.628   0.139  -6.612 1.00 . A A .  31 THR CA   1 1 
       12 35675 1 1 31 THR CB   C  -9.799   0.908  -5.982 1.00 . A A .  31 THR CB   1 1 
       12 35676 1 1 31 THR CG2  C -10.315   0.162  -4.752 1.00 . A A .  31 THR CG2  1 1 
       12 35677 1 1 31 THR H    H  -9.111   0.999  -8.540 1.00 . A A .  31 THR H    1 1 
       12 35678 1 1 31 THR HA   H  -7.746   0.268  -6.002 1.00 . A A .  31 THR HA   1 1 
       12 35679 1 1 31 THR HB   H -10.599   0.992  -6.700 1.00 . A A .  31 THR HB   1 1 
       12 35680 1 1 31 THR HG1  H  -8.967   2.628  -6.358 1.00 . A A .  31 THR HG1  1 1 
       12 35681 1 1 31 THR HG21 H  -9.481  -0.135  -4.133 1.00 . A A .  31 THR HG21 1 1 
       12 35682 1 1 31 THR HG22 H -10.970   0.809  -4.187 1.00 . A A .  31 THR HG22 1 1 
       12 35683 1 1 31 THR HG23 H -10.859  -0.713  -5.069 1.00 . A A .  31 THR HG23 1 1 
       12 35684 1 1 31 THR N    N  -8.363   0.678  -7.985 1.00 . A A .  31 THR N    1 1 
       12 35685 1 1 31 THR O    O -10.122  -1.713  -6.860 1.00 . A A .  31 THR O    1 1 
       12 35686 1 1 31 THR OG1  O  -9.365   2.205  -5.595 1.00 . A A .  31 THR OG1  1 1 
       12 35687 1 1 32 VAL C    C  -8.735  -4.162  -5.231 1.00 . A A .  32 VAL C    1 1 
       12 35688 1 1 32 VAL CA   C  -8.290  -3.679  -6.618 1.00 . A A .  32 VAL CA   1 1 
       12 35689 1 1 32 VAL CB   C  -7.018  -4.425  -7.086 1.00 . A A .  32 VAL CB   1 1 
       12 35690 1 1 32 VAL CG1  C  -6.304  -5.099  -5.914 1.00 . A A .  32 VAL CG1  1 1 
       12 35691 1 1 32 VAL CG2  C  -7.402  -5.496  -8.107 1.00 . A A .  32 VAL CG2  1 1 
       12 35692 1 1 32 VAL H    H  -7.088  -1.901  -6.406 1.00 . A A .  32 VAL H    1 1 
       12 35693 1 1 32 VAL HA   H  -9.087  -3.853  -7.325 1.00 . A A .  32 VAL HA   1 1 
       12 35694 1 1 32 VAL HB   H  -6.343  -3.720  -7.547 1.00 . A A .  32 VAL HB   1 1 
       12 35695 1 1 32 VAL HG11 H  -6.131  -4.375  -5.135 1.00 . A A .  32 VAL HG11 1 1 
       12 35696 1 1 32 VAL HG12 H  -6.920  -5.901  -5.533 1.00 . A A .  32 VAL HG12 1 1 
       12 35697 1 1 32 VAL HG13 H  -5.360  -5.500  -6.253 1.00 . A A .  32 VAL HG13 1 1 
       12 35698 1 1 32 VAL HG21 H  -8.407  -5.835  -7.910 1.00 . A A .  32 VAL HG21 1 1 
       12 35699 1 1 32 VAL HG22 H  -7.349  -5.079  -9.102 1.00 . A A .  32 VAL HG22 1 1 
       12 35700 1 1 32 VAL HG23 H  -6.717  -6.328  -8.030 1.00 . A A .  32 VAL HG23 1 1 
       12 35701 1 1 32 VAL N    N  -8.004  -2.215  -6.557 1.00 . A A .  32 VAL N    1 1 
       12 35702 1 1 32 VAL O    O  -8.009  -4.053  -4.269 1.00 . A A .  32 VAL O    1 1 
       12 35703 1 1 33 LEU C    C -10.608  -6.654  -3.766 1.00 . A A .  33 LEU C    1 1 
       12 35704 1 1 33 LEU CA   C -10.410  -5.138  -3.784 1.00 . A A .  33 LEU CA   1 1 
       12 35705 1 1 33 LEU CB   C -11.749  -4.474  -3.489 1.00 . A A .  33 LEU CB   1 1 
       12 35706 1 1 33 LEU CD1  C -11.093  -2.079  -3.212 1.00 . A A .  33 LEU CD1  1 1 
       12 35707 1 1 33 LEU CD2  C -12.845  -3.074  -1.745 1.00 . A A .  33 LEU CD2  1 1 
       12 35708 1 1 33 LEU CG   C -11.537  -3.345  -2.484 1.00 . A A .  33 LEU CG   1 1 
       12 35709 1 1 33 LEU H    H -10.511  -4.739  -5.896 1.00 . A A .  33 LEU H    1 1 
       12 35710 1 1 33 LEU HA   H  -9.698  -4.857  -3.025 1.00 . A A .  33 LEU HA   1 1 
       12 35711 1 1 33 LEU HB2  H -12.166  -4.080  -4.410 1.00 . A A .  33 LEU HB2  1 1 
       12 35712 1 1 33 LEU HB3  H -12.426  -5.204  -3.071 1.00 . A A .  33 LEU HB3  1 1 
       12 35713 1 1 33 LEU HD11 H -10.609  -2.350  -4.139 1.00 . A A .  33 LEU HD11 1 1 
       12 35714 1 1 33 LEU HD12 H -11.955  -1.464  -3.422 1.00 . A A .  33 LEU HD12 1 1 
       12 35715 1 1 33 LEU HD13 H -10.401  -1.531  -2.591 1.00 . A A .  33 LEU HD13 1 1 
       12 35716 1 1 33 LEU HD21 H -13.653  -3.581  -2.251 1.00 . A A .  33 LEU HD21 1 1 
       12 35717 1 1 33 LEU HD22 H -12.768  -3.440  -0.732 1.00 . A A .  33 LEU HD22 1 1 
       12 35718 1 1 33 LEU HD23 H -13.036  -2.013  -1.733 1.00 . A A .  33 LEU HD23 1 1 
       12 35719 1 1 33 LEU HG   H -10.777  -3.636  -1.776 1.00 . A A .  33 LEU HG   1 1 
       12 35720 1 1 33 LEU N    N  -9.928  -4.675  -5.116 1.00 . A A .  33 LEU N    1 1 
       12 35721 1 1 33 LEU O    O -11.034  -7.249  -4.735 1.00 . A A .  33 LEU O    1 1 
       12 35722 1 1 34 GLU C    C -11.906  -9.109  -3.105 1.00 . A A .  34 GLU C    1 1 
       12 35723 1 1 34 GLU CA   C -10.524  -8.755  -2.550 1.00 . A A .  34 GLU CA   1 1 
       12 35724 1 1 34 GLU CB   C -10.434  -9.189  -1.081 1.00 . A A .  34 GLU CB   1 1 
       12 35725 1 1 34 GLU CD   C -11.990  -7.293  -0.583 1.00 . A A .  34 GLU CD   1 1 
       12 35726 1 1 34 GLU CG   C -11.705  -8.775  -0.334 1.00 . A A .  34 GLU CG   1 1 
       12 35727 1 1 34 GLU H    H  -9.993  -6.775  -1.876 1.00 . A A .  34 GLU H    1 1 
       12 35728 1 1 34 GLU HA   H  -9.766  -9.265  -3.124 1.00 . A A .  34 GLU HA   1 1 
       12 35729 1 1 34 GLU HB2  H -10.322 -10.262  -1.031 1.00 . A A .  34 GLU HB2  1 1 
       12 35730 1 1 34 GLU HB3  H  -9.577  -8.718  -0.620 1.00 . A A .  34 GLU HB3  1 1 
       12 35731 1 1 34 GLU HG2  H -12.539  -9.367  -0.686 1.00 . A A .  34 GLU HG2  1 1 
       12 35732 1 1 34 GLU HG3  H -11.571  -8.941   0.724 1.00 . A A .  34 GLU HG3  1 1 
       12 35733 1 1 34 GLU N    N -10.325  -7.280  -2.652 1.00 . A A .  34 GLU N    1 1 
       12 35734 1 1 34 GLU O    O -12.688  -8.243  -3.443 1.00 . A A .  34 GLU O    1 1 
       12 35735 1 1 34 GLU OE1  O -11.361  -6.472   0.065 1.00 . A A .  34 GLU OE1  1 1 
       12 35736 1 1 34 GLU OE2  O -12.829  -7.005  -1.419 1.00 . A A .  34 GLU OE2  1 1 
       12 35737 1 1 35 GLU C    C -14.655 -10.137  -2.895 1.00 . A A .  35 GLU C    1 1 
       12 35738 1 1 35 GLU CA   C -13.547 -10.769  -3.742 1.00 . A A .  35 GLU CA   1 1 
       12 35739 1 1 35 GLU CB   C -13.672 -12.289  -3.703 1.00 . A A .  35 GLU CB   1 1 
       12 35740 1 1 35 GLU CD   C -15.373 -13.447  -5.119 1.00 . A A .  35 GLU CD   1 1 
       12 35741 1 1 35 GLU CG   C -13.979 -12.816  -5.106 1.00 . A A .  35 GLU CG   1 1 
       12 35742 1 1 35 GLU H    H -11.573 -11.057  -2.928 1.00 . A A .  35 GLU H    1 1 
       12 35743 1 1 35 GLU HA   H -13.639 -10.430  -4.761 1.00 . A A .  35 GLU HA   1 1 
       12 35744 1 1 35 GLU HB2  H -12.744 -12.714  -3.353 1.00 . A A .  35 GLU HB2  1 1 
       12 35745 1 1 35 GLU HB3  H -14.470 -12.564  -3.036 1.00 . A A .  35 GLU HB3  1 1 
       12 35746 1 1 35 GLU HG2  H -13.945 -11.999  -5.812 1.00 . A A .  35 GLU HG2  1 1 
       12 35747 1 1 35 GLU HG3  H -13.247 -13.560  -5.380 1.00 . A A .  35 GLU HG3  1 1 
       12 35748 1 1 35 GLU N    N -12.216 -10.370  -3.204 1.00 . A A .  35 GLU N    1 1 
       12 35749 1 1 35 GLU O    O -14.519  -9.971  -1.699 1.00 . A A .  35 GLU O    1 1 
       12 35750 1 1 35 GLU OE1  O -16.204 -13.013  -4.339 1.00 . A A .  35 GLU OE1  1 1 
       12 35751 1 1 35 GLU OE2  O -15.585 -14.353  -5.908 1.00 . A A .  35 GLU OE2  1 1 
       12 35752 1 1 36 MET C    C -18.154  -9.234  -3.598 1.00 . A A .  36 MET C    1 1 
       12 35753 1 1 36 MET CA   C -16.875  -9.167  -2.749 1.00 . A A .  36 MET CA   1 1 
       12 35754 1 1 36 MET CB   C -16.508  -7.707  -2.398 1.00 . A A .  36 MET CB   1 1 
       12 35755 1 1 36 MET CE   C -17.290  -4.547  -1.646 1.00 . A A .  36 MET CE   1 1 
       12 35756 1 1 36 MET CG   C -17.249  -6.710  -3.302 1.00 . A A .  36 MET CG   1 1 
       12 35757 1 1 36 MET H    H -15.839  -9.933  -4.474 1.00 . A A .  36 MET H    1 1 
       12 35758 1 1 36 MET HA   H -17.030  -9.723  -1.836 1.00 . A A .  36 MET HA   1 1 
       12 35759 1 1 36 MET HB2  H -16.770  -7.514  -1.367 1.00 . A A .  36 MET HB2  1 1 
       12 35760 1 1 36 MET HB3  H -15.444  -7.573  -2.521 1.00 . A A .  36 MET HB3  1 1 
       12 35761 1 1 36 MET HE1  H -17.155  -5.301  -0.884 1.00 . A A .  36 MET HE1  1 1 
       12 35762 1 1 36 MET HE2  H -16.856  -3.617  -1.310 1.00 . A A .  36 MET HE2  1 1 
       12 35763 1 1 36 MET HE3  H -18.345  -4.401  -1.833 1.00 . A A .  36 MET HE3  1 1 
       12 35764 1 1 36 MET HG2  H -17.199  -7.049  -4.326 1.00 . A A .  36 MET HG2  1 1 
       12 35765 1 1 36 MET HG3  H -18.283  -6.645  -2.995 1.00 . A A .  36 MET HG3  1 1 
       12 35766 1 1 36 MET N    N -15.753  -9.787  -3.510 1.00 . A A .  36 MET N    1 1 
       12 35767 1 1 36 MET O    O -18.166  -9.809  -4.669 1.00 . A A .  36 MET O    1 1 
       12 35768 1 1 36 MET SD   S -16.474  -5.077  -3.172 1.00 . A A .  36 MET SD   1 1 
       12 35769 1 1 37 SER C    C -20.819  -7.301  -4.448 1.00 . A A .  37 SER C    1 1 
       12 35770 1 1 37 SER CA   C -20.490  -8.700  -3.919 1.00 . A A .  37 SER CA   1 1 
       12 35771 1 1 37 SER CB   C -21.628  -9.191  -3.025 1.00 . A A .  37 SER CB   1 1 
       12 35772 1 1 37 SER H    H -19.203  -8.200  -2.266 1.00 . A A .  37 SER H    1 1 
       12 35773 1 1 37 SER HA   H -20.368  -9.377  -4.751 1.00 . A A .  37 SER HA   1 1 
       12 35774 1 1 37 SER HB2  H -21.310 -10.063  -2.480 1.00 . A A .  37 SER HB2  1 1 
       12 35775 1 1 37 SER HB3  H -21.896  -8.412  -2.324 1.00 . A A .  37 SER HB3  1 1 
       12 35776 1 1 37 SER HG   H -22.855 -10.481  -3.815 1.00 . A A .  37 SER HG   1 1 
       12 35777 1 1 37 SER N    N -19.226  -8.657  -3.131 1.00 . A A .  37 SER N    1 1 
       12 35778 1 1 37 SER O    O -20.998  -6.364  -3.693 1.00 . A A .  37 SER O    1 1 
       12 35779 1 1 37 SER OG   O -22.752  -9.526  -3.832 1.00 . A A .  37 SER OG   1 1 
       12 35780 1 1 38 LEU C    C -22.333  -6.028  -7.392 1.00 . A A .  38 LEU C    1 1 
       12 35781 1 1 38 LEU CA   C -21.238  -5.833  -6.334 1.00 . A A .  38 LEU CA   1 1 
       12 35782 1 1 38 LEU CB   C -19.981  -5.222  -6.966 1.00 . A A .  38 LEU CB   1 1 
       12 35783 1 1 38 LEU CD1  C -17.592  -4.607  -6.508 1.00 . A A .  38 LEU CD1  1 1 
       12 35784 1 1 38 LEU CD2  C -19.378  -3.830  -4.968 1.00 . A A .  38 LEU CD2  1 1 
       12 35785 1 1 38 LEU CG   C -18.930  -4.977  -5.872 1.00 . A A .  38 LEU CG   1 1 
       12 35786 1 1 38 LEU H    H -20.765  -7.932  -6.327 1.00 . A A .  38 LEU H    1 1 
       12 35787 1 1 38 LEU HA   H -21.605  -5.176  -5.558 1.00 . A A .  38 LEU HA   1 1 
       12 35788 1 1 38 LEU HB2  H -19.582  -5.902  -7.706 1.00 . A A .  38 LEU HB2  1 1 
       12 35789 1 1 38 LEU HB3  H -20.233  -4.284  -7.437 1.00 . A A .  38 LEU HB3  1 1 
       12 35790 1 1 38 LEU HD11 H -17.270  -5.405  -7.158 1.00 . A A .  38 LEU HD11 1 1 
       12 35791 1 1 38 LEU HD12 H -17.705  -3.698  -7.080 1.00 . A A .  38 LEU HD12 1 1 
       12 35792 1 1 38 LEU HD13 H -16.856  -4.454  -5.732 1.00 . A A .  38 LEU HD13 1 1 
       12 35793 1 1 38 LEU HD21 H -19.854  -3.065  -5.561 1.00 . A A .  38 LEU HD21 1 1 
       12 35794 1 1 38 LEU HD22 H -20.072  -4.202  -4.230 1.00 . A A .  38 LEU HD22 1 1 
       12 35795 1 1 38 LEU HD23 H -18.514  -3.412  -4.470 1.00 . A A .  38 LEU HD23 1 1 
       12 35796 1 1 38 LEU HG   H -18.810  -5.875  -5.284 1.00 . A A .  38 LEU HG   1 1 
       12 35797 1 1 38 LEU N    N -20.907  -7.160  -5.742 1.00 . A A .  38 LEU N    1 1 
       12 35798 1 1 38 LEU O    O -22.534  -7.126  -7.873 1.00 . A A .  38 LEU O    1 1 
       12 35799 1 1 39 PRO C    C -23.647  -5.041 -10.128 1.00 . A A .  39 PRO C    1 1 
       12 35800 1 1 39 PRO CA   C -24.142  -4.989  -8.676 1.00 . A A .  39 PRO CA   1 1 
       12 35801 1 1 39 PRO CB   C -24.889  -3.680  -8.401 1.00 . A A .  39 PRO CB   1 1 
       12 35802 1 1 39 PRO CD   C -22.775  -3.633  -7.110 1.00 . A A .  39 PRO CD   1 1 
       12 35803 1 1 39 PRO CG   C -23.878  -2.736  -7.706 1.00 . A A .  39 PRO CG   1 1 
       12 35804 1 1 39 PRO HA   H -24.796  -5.822  -8.475 1.00 . A A .  39 PRO HA   1 1 
       12 35805 1 1 39 PRO HB2  H -25.229  -3.247  -9.332 1.00 . A A .  39 PRO HB2  1 1 
       12 35806 1 1 39 PRO HB3  H -25.727  -3.861  -7.747 1.00 . A A .  39 PRO HB3  1 1 
       12 35807 1 1 39 PRO HD2  H -21.798  -3.269  -7.397 1.00 . A A .  39 PRO HD2  1 1 
       12 35808 1 1 39 PRO HD3  H -22.864  -3.680  -6.035 1.00 . A A .  39 PRO HD3  1 1 
       12 35809 1 1 39 PRO HG2  H -23.454  -2.052  -8.428 1.00 . A A .  39 PRO HG2  1 1 
       12 35810 1 1 39 PRO HG3  H -24.367  -2.189  -6.915 1.00 . A A .  39 PRO HG3  1 1 
       12 35811 1 1 39 PRO N    N -23.031  -4.963  -7.702 1.00 . A A .  39 PRO N    1 1 
       12 35812 1 1 39 PRO O    O -22.773  -4.299 -10.533 1.00 . A A .  39 PRO O    1 1 
       12 35813 1 1 40 GLY C    C -23.532  -4.696 -12.947 1.00 . A A .  40 GLY C    1 1 
       12 35814 1 1 40 GLY CA   C -23.837  -6.063 -12.339 1.00 . A A .  40 GLY CA   1 1 
       12 35815 1 1 40 GLY H    H -24.917  -6.497 -10.544 1.00 . A A .  40 GLY H    1 1 
       12 35816 1 1 40 GLY HA2  H -22.960  -6.691 -12.410 1.00 . A A .  40 GLY HA2  1 1 
       12 35817 1 1 40 GLY HA3  H -24.649  -6.520 -12.883 1.00 . A A .  40 GLY HA3  1 1 
       12 35818 1 1 40 GLY N    N -24.222  -5.922 -10.907 1.00 . A A .  40 GLY N    1 1 
       12 35819 1 1 40 GLY O    O -24.303  -3.764 -12.835 1.00 . A A .  40 GLY O    1 1 
       12 35820 1 1 41 ARG C    C -20.428  -3.337 -14.135 1.00 . A A .  41 ARG C    1 1 
       12 35821 1 1 41 ARG CA   C -21.945  -3.332 -14.229 1.00 . A A .  41 ARG CA   1 1 
       12 35822 1 1 41 ARG CB   C -22.496  -2.112 -13.488 1.00 . A A .  41 ARG CB   1 1 
       12 35823 1 1 41 ARG CD   C -23.812  -0.043 -13.988 1.00 . A A .  41 ARG CD   1 1 
       12 35824 1 1 41 ARG CG   C -23.695  -1.545 -14.258 1.00 . A A .  41 ARG CG   1 1 
       12 35825 1 1 41 ARG CZ   C -23.997   1.990 -15.295 1.00 . A A .  41 ARG CZ   1 1 
       12 35826 1 1 41 ARG H    H -21.825  -5.385 -13.636 1.00 . A A .  41 ARG H    1 1 
       12 35827 1 1 41 ARG HA   H -22.252  -3.312 -15.265 1.00 . A A .  41 ARG HA   1 1 
       12 35828 1 1 41 ARG HB2  H -22.803  -2.404 -12.497 1.00 . A A .  41 ARG HB2  1 1 
       12 35829 1 1 41 ARG HB3  H -21.727  -1.356 -13.418 1.00 . A A .  41 ARG HB3  1 1 
       12 35830 1 1 41 ARG HD2  H -24.654   0.140 -13.337 1.00 . A A .  41 ARG HD2  1 1 
       12 35831 1 1 41 ARG HD3  H -22.908   0.307 -13.513 1.00 . A A .  41 ARG HD3  1 1 
       12 35832 1 1 41 ARG HE   H -24.157   0.181 -16.103 1.00 . A A .  41 ARG HE   1 1 
       12 35833 1 1 41 ARG HG2  H -23.551  -1.710 -15.317 1.00 . A A .  41 ARG HG2  1 1 
       12 35834 1 1 41 ARG HG3  H -24.599  -2.037 -13.937 1.00 . A A .  41 ARG HG3  1 1 
       12 35835 1 1 41 ARG HH11 H -23.110   2.164 -13.508 1.00 . A A .  41 ARG HH11 1 1 
       12 35836 1 1 41 ARG HH12 H -23.485   3.653 -14.307 1.00 . A A .  41 ARG HH12 1 1 
       12 35837 1 1 41 ARG HH21 H -24.878   2.128 -17.088 1.00 . A A .  41 ARG HH21 1 1 
       12 35838 1 1 41 ARG HH22 H -24.469   3.633 -16.336 1.00 . A A .  41 ARG HH22 1 1 
       12 35839 1 1 41 ARG N    N -22.401  -4.599 -13.585 1.00 . A A .  41 ARG N    1 1 
       12 35840 1 1 41 ARG NE   N -24.013   0.683 -15.274 1.00 . A A .  41 ARG NE   1 1 
       12 35841 1 1 41 ARG NH1  N -23.489   2.654 -14.293 1.00 . A A .  41 ARG NH1  1 1 
       12 35842 1 1 41 ARG NH2  N -24.487   2.633 -16.319 1.00 . A A .  41 ARG NH2  1 1 
       12 35843 1 1 41 ARG O    O -19.805  -2.374 -13.732 1.00 . A A .  41 ARG O    1 1 
       12 35844 1 1 42 TRP C    C -17.811  -5.333 -15.554 1.00 . A A .  42 TRP C    1 1 
       12 35845 1 1 42 TRP CA   C -18.372  -4.585 -14.345 1.00 . A A .  42 TRP CA   1 1 
       12 35846 1 1 42 TRP CB   C -18.078  -5.389 -13.079 1.00 . A A .  42 TRP CB   1 1 
       12 35847 1 1 42 TRP CD1  C -20.197  -6.733 -12.624 1.00 . A A .  42 TRP CD1  1 1 
       12 35848 1 1 42 TRP CD2  C -18.566  -7.957 -13.585 1.00 . A A .  42 TRP CD2  1 1 
       12 35849 1 1 42 TRP CE2  C -19.669  -8.823 -13.396 1.00 . A A .  42 TRP CE2  1 1 
       12 35850 1 1 42 TRP CE3  C -17.403  -8.485 -14.175 1.00 . A A .  42 TRP CE3  1 1 
       12 35851 1 1 42 TRP CG   C -18.919  -6.634 -13.087 1.00 . A A .  42 TRP CG   1 1 
       12 35852 1 1 42 TRP CH2  C -18.458 -10.672 -14.366 1.00 . A A .  42 TRP CH2  1 1 
       12 35853 1 1 42 TRP CZ2  C -19.621 -10.164 -13.781 1.00 . A A .  42 TRP CZ2  1 1 
       12 35854 1 1 42 TRP CZ3  C -17.351  -9.834 -14.563 1.00 . A A .  42 TRP CZ3  1 1 
       12 35855 1 1 42 TRP H    H -20.378  -5.218 -14.742 1.00 . A A .  42 TRP H    1 1 
       12 35856 1 1 42 TRP HA   H -17.916  -3.610 -14.271 1.00 . A A .  42 TRP HA   1 1 
       12 35857 1 1 42 TRP HB2  H -17.032  -5.658 -13.054 1.00 . A A .  42 TRP HB2  1 1 
       12 35858 1 1 42 TRP HB3  H -18.320  -4.797 -12.211 1.00 . A A .  42 TRP HB3  1 1 
       12 35859 1 1 42 TRP HD1  H -20.781  -5.932 -12.183 1.00 . A A .  42 TRP HD1  1 1 
       12 35860 1 1 42 TRP HE1  H -21.523  -8.369 -12.564 1.00 . A A .  42 TRP HE1  1 1 
       12 35861 1 1 42 TRP HE3  H -16.546  -7.849 -14.331 1.00 . A A .  42 TRP HE3  1 1 
       12 35862 1 1 42 TRP HH2  H -18.412 -11.708 -14.665 1.00 . A A .  42 TRP HH2  1 1 
       12 35863 1 1 42 TRP HZ2  H -20.477 -10.805 -13.627 1.00 . A A .  42 TRP HZ2  1 1 
       12 35864 1 1 42 TRP HZ3  H -16.454 -10.228 -15.015 1.00 . A A .  42 TRP HZ3  1 1 
       12 35865 1 1 42 TRP N    N -19.841  -4.451 -14.459 1.00 . A A .  42 TRP N    1 1 
       12 35866 1 1 42 TRP NE1  N -20.637  -8.032 -12.811 1.00 . A A .  42 TRP NE1  1 1 
       12 35867 1 1 42 TRP O    O -18.513  -5.643 -16.496 1.00 . A A .  42 TRP O    1 1 
       12 35868 1 1 43 LYS C    C -14.775  -7.226 -16.024 1.00 . A A .  43 LYS C    1 1 
       12 35869 1 1 43 LYS CA   C -15.899  -6.379 -16.622 1.00 . A A .  43 LYS CA   1 1 
       12 35870 1 1 43 LYS CB   C -15.318  -5.390 -17.637 1.00 . A A .  43 LYS CB   1 1 
       12 35871 1 1 43 LYS CD   C -16.687  -3.421 -18.335 1.00 . A A .  43 LYS CD   1 1 
       12 35872 1 1 43 LYS CE   C -16.093  -2.607 -19.484 1.00 . A A .  43 LYS CE   1 1 
       12 35873 1 1 43 LYS CG   C -16.428  -4.909 -18.576 1.00 . A A .  43 LYS CG   1 1 
       12 35874 1 1 43 LYS H    H -16.016  -5.379 -14.728 1.00 . A A .  43 LYS H    1 1 
       12 35875 1 1 43 LYS HA   H -16.624  -7.019 -17.106 1.00 . A A .  43 LYS HA   1 1 
       12 35876 1 1 43 LYS HB2  H -14.898  -4.543 -17.113 1.00 . A A .  43 LYS HB2  1 1 
       12 35877 1 1 43 LYS HB3  H -14.546  -5.876 -18.215 1.00 . A A .  43 LYS HB3  1 1 
       12 35878 1 1 43 LYS HD2  H -17.753  -3.246 -18.280 1.00 . A A .  43 LYS HD2  1 1 
       12 35879 1 1 43 LYS HD3  H -16.225  -3.121 -17.408 1.00 . A A .  43 LYS HD3  1 1 
       12 35880 1 1 43 LYS HE2  H -15.129  -2.220 -19.189 1.00 . A A .  43 LYS HE2  1 1 
       12 35881 1 1 43 LYS HE3  H -15.977  -3.239 -20.351 1.00 . A A .  43 LYS HE3  1 1 
       12 35882 1 1 43 LYS HG2  H -16.122  -5.062 -19.601 1.00 . A A .  43 LYS HG2  1 1 
       12 35883 1 1 43 LYS HG3  H -17.331  -5.466 -18.382 1.00 . A A .  43 LYS HG3  1 1 
       12 35884 1 1 43 LYS HZ1  H -17.321  -1.017 -18.936 1.00 . A A .  43 LYS HZ1  1 1 
       12 35885 1 1 43 LYS HZ2  H -16.493  -0.780 -20.401 1.00 . A A .  43 LYS HZ2  1 1 
       12 35886 1 1 43 LYS HZ3  H -17.829  -1.829 -20.336 1.00 . A A .  43 LYS HZ3  1 1 
       12 35887 1 1 43 LYS N    N -16.546  -5.636 -15.511 1.00 . A A .  43 LYS N    1 1 
       12 35888 1 1 43 LYS NZ   N -17.003  -1.473 -19.815 1.00 . A A .  43 LYS NZ   1 1 
       12 35889 1 1 43 LYS O    O -14.365  -6.993 -14.905 1.00 . A A .  43 LYS O    1 1 
       12 35890 1 1 44 PRO C    C -11.882  -8.365 -16.441 1.00 . A A .  44 PRO C    1 1 
       12 35891 1 1 44 PRO CA   C -13.231  -9.074 -16.321 1.00 . A A .  44 PRO CA   1 1 
       12 35892 1 1 44 PRO CB   C -13.319 -10.260 -17.284 1.00 . A A .  44 PRO CB   1 1 
       12 35893 1 1 44 PRO CD   C -14.804  -8.470 -18.135 1.00 . A A .  44 PRO CD   1 1 
       12 35894 1 1 44 PRO CG   C -14.035  -9.738 -18.552 1.00 . A A .  44 PRO CG   1 1 
       12 35895 1 1 44 PRO HA   H -13.406  -9.401 -15.306 1.00 . A A .  44 PRO HA   1 1 
       12 35896 1 1 44 PRO HB2  H -12.325 -10.611 -17.530 1.00 . A A .  44 PRO HB2  1 1 
       12 35897 1 1 44 PRO HB3  H -13.897 -11.055 -16.842 1.00 . A A .  44 PRO HB3  1 1 
       12 35898 1 1 44 PRO HD2  H -14.576  -7.652 -18.805 1.00 . A A .  44 PRO HD2  1 1 
       12 35899 1 1 44 PRO HD3  H -15.865  -8.660 -18.113 1.00 . A A .  44 PRO HD3  1 1 
       12 35900 1 1 44 PRO HG2  H -13.305  -9.497 -19.314 1.00 . A A .  44 PRO HG2  1 1 
       12 35901 1 1 44 PRO HG3  H -14.726 -10.480 -18.921 1.00 . A A .  44 PRO HG3  1 1 
       12 35902 1 1 44 PRO N    N -14.309  -8.183 -16.775 1.00 . A A .  44 PRO N    1 1 
       12 35903 1 1 44 PRO O    O -11.664  -7.575 -17.337 1.00 . A A .  44 PRO O    1 1 
       12 35904 1 1 45 LYS C    C  -8.568  -8.909 -15.101 1.00 . A A .  45 LYS C    1 1 
       12 35905 1 1 45 LYS CA   C  -9.652  -7.959 -15.609 1.00 . A A .  45 LYS CA   1 1 
       12 35906 1 1 45 LYS CB   C  -9.684  -6.706 -14.732 1.00 . A A .  45 LYS CB   1 1 
       12 35907 1 1 45 LYS CD   C  -8.348  -5.167 -16.169 1.00 . A A .  45 LYS CD   1 1 
       12 35908 1 1 45 LYS CE   C  -8.244  -3.686 -16.533 1.00 . A A .  45 LYS CE   1 1 
       12 35909 1 1 45 LYS CG   C  -9.744  -5.462 -15.619 1.00 . A A .  45 LYS CG   1 1 
       12 35910 1 1 45 LYS H    H -11.172  -9.266 -14.823 1.00 . A A .  45 LYS H    1 1 
       12 35911 1 1 45 LYS HA   H  -9.439  -7.677 -16.630 1.00 . A A .  45 LYS HA   1 1 
       12 35912 1 1 45 LYS HB2  H -10.555  -6.736 -14.092 1.00 . A A .  45 LYS HB2  1 1 
       12 35913 1 1 45 LYS HB3  H  -8.793  -6.669 -14.123 1.00 . A A .  45 LYS HB3  1 1 
       12 35914 1 1 45 LYS HD2  H  -7.611  -5.406 -15.417 1.00 . A A .  45 LYS HD2  1 1 
       12 35915 1 1 45 LYS HD3  H  -8.175  -5.766 -17.050 1.00 . A A .  45 LYS HD3  1 1 
       12 35916 1 1 45 LYS HE2  H  -7.610  -3.572 -17.399 1.00 . A A .  45 LYS HE2  1 1 
       12 35917 1 1 45 LYS HE3  H  -9.227  -3.297 -16.752 1.00 . A A .  45 LYS HE3  1 1 
       12 35918 1 1 45 LYS HG2  H -10.426  -5.638 -16.439 1.00 . A A .  45 LYS HG2  1 1 
       12 35919 1 1 45 LYS HG3  H -10.086  -4.620 -15.038 1.00 . A A .  45 LYS HG3  1 1 
       12 35920 1 1 45 LYS HZ1  H  -7.884  -3.424 -14.500 1.00 . A A .  45 LYS HZ1  1 1 
       12 35921 1 1 45 LYS HZ2  H  -6.625  -2.881 -15.500 1.00 . A A .  45 LYS HZ2  1 1 
       12 35922 1 1 45 LYS HZ3  H  -8.056  -1.974 -15.362 1.00 . A A .  45 LYS HZ3  1 1 
       12 35923 1 1 45 LYS N    N -10.978  -8.631 -15.543 1.00 . A A .  45 LYS N    1 1 
       12 35924 1 1 45 LYS NZ   N  -7.657  -2.934 -15.387 1.00 . A A .  45 LYS NZ   1 1 
       12 35925 1 1 45 LYS O    O  -8.771  -9.653 -14.170 1.00 . A A .  45 LYS O    1 1 
       12 35926 1 1 46 MET C    C  -5.119  -8.928 -14.846 1.00 . A A .  46 MET C    1 1 
       12 35927 1 1 46 MET CA   C  -6.321  -9.782 -15.233 1.00 . A A .  46 MET CA   1 1 
       12 35928 1 1 46 MET CB   C  -5.926 -10.739 -16.360 1.00 . A A .  46 MET CB   1 1 
       12 35929 1 1 46 MET CE   C  -5.469 -13.881 -14.838 1.00 . A A .  46 MET CE   1 1 
       12 35930 1 1 46 MET CG   C  -6.785 -12.001 -16.281 1.00 . A A .  46 MET CG   1 1 
       12 35931 1 1 46 MET H    H  -7.263  -8.272 -16.448 1.00 . A A .  46 MET H    1 1 
       12 35932 1 1 46 MET HA   H  -6.657 -10.347 -14.376 1.00 . A A .  46 MET HA   1 1 
       12 35933 1 1 46 MET HB2  H  -6.078 -10.256 -17.314 1.00 . A A .  46 MET HB2  1 1 
       12 35934 1 1 46 MET HB3  H  -4.886 -11.009 -16.254 1.00 . A A .  46 MET HB3  1 1 
       12 35935 1 1 46 MET HE1  H  -6.330 -13.590 -14.253 1.00 . A A .  46 MET HE1  1 1 
       12 35936 1 1 46 MET HE2  H  -5.317 -14.944 -14.747 1.00 . A A .  46 MET HE2  1 1 
       12 35937 1 1 46 MET HE3  H  -4.591 -13.363 -14.477 1.00 . A A .  46 MET HE3  1 1 
       12 35938 1 1 46 MET HG2  H  -7.235 -12.072 -15.303 1.00 . A A .  46 MET HG2  1 1 
       12 35939 1 1 46 MET HG3  H  -7.559 -11.955 -17.032 1.00 . A A .  46 MET HG3  1 1 
       12 35940 1 1 46 MET N    N  -7.414  -8.884 -15.698 1.00 . A A .  46 MET N    1 1 
       12 35941 1 1 46 MET O    O  -4.440  -8.384 -15.695 1.00 . A A .  46 MET O    1 1 
       12 35942 1 1 46 MET SD   S  -5.749 -13.454 -16.573 1.00 . A A .  46 MET SD   1 1 
       12 35943 1 1 47 ILE C    C  -2.497  -8.866 -12.824 1.00 . A A .  47 ILE C    1 1 
       12 35944 1 1 47 ILE CA   C  -3.673  -7.962 -13.180 1.00 . A A .  47 ILE CA   1 1 
       12 35945 1 1 47 ILE CB   C  -4.031  -7.075 -11.980 1.00 . A A .  47 ILE CB   1 1 
       12 35946 1 1 47 ILE CD1  C  -4.208  -7.247  -9.489 1.00 . A A .  47 ILE CD1  1 1 
       12 35947 1 1 47 ILE CG1  C  -4.529  -7.940 -10.820 1.00 . A A .  47 ILE CG1  1 1 
       12 35948 1 1 47 ILE CG2  C  -5.129  -6.089 -12.382 1.00 . A A .  47 ILE CG2  1 1 
       12 35949 1 1 47 ILE H    H  -5.399  -9.246 -12.894 1.00 . A A .  47 ILE H    1 1 
       12 35950 1 1 47 ILE HA   H  -3.391  -7.333 -14.012 1.00 . A A .  47 ILE HA   1 1 
       12 35951 1 1 47 ILE HB   H  -3.156  -6.525 -11.669 1.00 . A A .  47 ILE HB   1 1 
       12 35952 1 1 47 ILE HD11 H  -4.569  -6.230  -9.516 1.00 . A A .  47 ILE HD11 1 1 
       12 35953 1 1 47 ILE HD12 H  -4.690  -7.777  -8.680 1.00 . A A .  47 ILE HD12 1 1 
       12 35954 1 1 47 ILE HD13 H  -3.139  -7.245  -9.331 1.00 . A A .  47 ILE HD13 1 1 
       12 35955 1 1 47 ILE HG12 H  -5.597  -8.080 -10.908 1.00 . A A .  47 ILE HG12 1 1 
       12 35956 1 1 47 ILE HG13 H  -4.035  -8.896 -10.851 1.00 . A A .  47 ILE HG13 1 1 
       12 35957 1 1 47 ILE HG21 H  -5.456  -6.307 -13.388 1.00 . A A .  47 ILE HG21 1 1 
       12 35958 1 1 47 ILE HG22 H  -5.963  -6.183 -11.704 1.00 . A A .  47 ILE HG22 1 1 
       12 35959 1 1 47 ILE HG23 H  -4.741  -5.082 -12.340 1.00 . A A .  47 ILE HG23 1 1 
       12 35960 1 1 47 ILE N    N  -4.843  -8.797 -13.578 1.00 . A A .  47 ILE N    1 1 
       12 35961 1 1 47 ILE O    O  -2.633  -9.816 -12.086 1.00 . A A .  47 ILE O    1 1 
       12 35962 1 1 48 GLY C    C   0.872  -8.568 -12.303 1.00 . A A .  48 GLY C    1 1 
       12 35963 1 1 48 GLY CA   C  -0.158  -9.421 -13.025 1.00 . A A .  48 GLY CA   1 1 
       12 35964 1 1 48 GLY H    H  -1.245  -7.801 -13.931 1.00 . A A .  48 GLY H    1 1 
       12 35965 1 1 48 GLY HA2  H  -0.460 -10.241 -12.391 1.00 . A A .  48 GLY HA2  1 1 
       12 35966 1 1 48 GLY HA3  H   0.269  -9.806 -13.939 1.00 . A A .  48 GLY HA3  1 1 
       12 35967 1 1 48 GLY N    N  -1.339  -8.575 -13.339 1.00 . A A .  48 GLY N    1 1 
       12 35968 1 1 48 GLY O    O   1.530  -7.734 -12.892 1.00 . A A .  48 GLY O    1 1 
       12 35969 1 1 49 GLY C    C   3.006  -8.831  -9.568 1.00 . A A .  49 GLY C    1 1 
       12 35970 1 1 49 GLY CA   C   1.970  -7.940 -10.253 1.00 . A A .  49 GLY CA   1 1 
       12 35971 1 1 49 GLY H    H   0.447  -9.423 -10.565 1.00 . A A .  49 GLY H    1 1 
       12 35972 1 1 49 GLY HA2  H   2.468  -7.260 -10.919 1.00 . A A .  49 GLY HA2  1 1 
       12 35973 1 1 49 GLY HA3  H   1.442  -7.373  -9.502 1.00 . A A .  49 GLY HA3  1 1 
       12 35974 1 1 49 GLY N    N   1.001  -8.756 -11.021 1.00 . A A .  49 GLY N    1 1 
       12 35975 1 1 49 GLY O    O   3.817  -9.474 -10.203 1.00 . A A .  49 GLY O    1 1 
       12 35976 1 1 50 ILE C    C   3.548 -11.033  -7.198 1.00 . A A .  50 ILE C    1 1 
       12 35977 1 1 50 ILE CA   C   4.007  -9.600  -7.490 1.00 . A A .  50 ILE CA   1 1 
       12 35978 1 1 50 ILE CB   C   4.201  -8.853  -6.187 1.00 . A A .  50 ILE CB   1 1 
       12 35979 1 1 50 ILE CD1  C   4.942  -6.648  -5.280 1.00 . A A .  50 ILE CD1  1 1 
       12 35980 1 1 50 ILE CG1  C   4.584  -7.422  -6.540 1.00 . A A .  50 ILE CG1  1 1 
       12 35981 1 1 50 ILE CG2  C   5.297  -9.516  -5.351 1.00 . A A .  50 ILE CG2  1 1 
       12 35982 1 1 50 ILE H    H   2.363  -8.250  -7.797 1.00 . A A .  50 ILE H    1 1 
       12 35983 1 1 50 ILE HA   H   4.942  -9.623  -8.024 1.00 . A A .  50 ILE HA   1 1 
       12 35984 1 1 50 ILE HB   H   3.268  -8.848  -5.632 1.00 . A A .  50 ILE HB   1 1 
       12 35985 1 1 50 ILE HD11 H   4.798  -7.279  -4.416 1.00 . A A .  50 ILE HD11 1 1 
       12 35986 1 1 50 ILE HD12 H   5.972  -6.331  -5.332 1.00 . A A .  50 ILE HD12 1 1 
       12 35987 1 1 50 ILE HD13 H   4.301  -5.784  -5.207 1.00 . A A .  50 ILE HD13 1 1 
       12 35988 1 1 50 ILE HG12 H   5.430  -7.429  -7.216 1.00 . A A .  50 ILE HG12 1 1 
       12 35989 1 1 50 ILE HG13 H   3.744  -6.944  -7.026 1.00 . A A .  50 ILE HG13 1 1 
       12 35990 1 1 50 ILE HG21 H   5.448 -10.529  -5.694 1.00 . A A .  50 ILE HG21 1 1 
       12 35991 1 1 50 ILE HG22 H   6.215  -8.959  -5.454 1.00 . A A .  50 ILE HG22 1 1 
       12 35992 1 1 50 ILE HG23 H   4.998  -9.529  -4.313 1.00 . A A .  50 ILE HG23 1 1 
       12 35993 1 1 50 ILE N    N   3.006  -8.820  -8.272 1.00 . A A .  50 ILE N    1 1 
       12 35994 1 1 50 ILE O    O   2.603 -11.260  -6.474 1.00 . A A .  50 ILE O    1 1 
       12 35995 1 1 51 GLY C    C   3.250 -14.055  -8.692 1.00 . A A .  51 GLY C    1 1 
       12 35996 1 1 51 GLY CA   C   3.890 -13.424  -7.454 1.00 . A A .  51 GLY CA   1 1 
       12 35997 1 1 51 GLY H    H   5.030 -11.794  -8.280 1.00 . A A .  51 GLY H    1 1 
       12 35998 1 1 51 GLY HA2  H   4.785 -13.972  -7.198 1.00 . A A .  51 GLY HA2  1 1 
       12 35999 1 1 51 GLY HA3  H   3.197 -13.470  -6.631 1.00 . A A .  51 GLY HA3  1 1 
       12 36000 1 1 51 GLY N    N   4.249 -12.002  -7.725 1.00 . A A .  51 GLY N    1 1 
       12 36001 1 1 51 GLY O    O   3.541 -15.181  -9.043 1.00 . A A .  51 GLY O    1 1 
       12 36002 1 1 52 GLY C    C   0.539 -13.088 -10.992 1.00 . A A .  52 GLY C    1 1 
       12 36003 1 1 52 GLY CA   C   1.737 -13.935 -10.571 1.00 . A A .  52 GLY CA   1 1 
       12 36004 1 1 52 GLY H    H   2.151 -12.441  -9.070 1.00 . A A .  52 GLY H    1 1 
       12 36005 1 1 52 GLY HA2  H   2.454 -13.966 -11.378 1.00 . A A .  52 GLY HA2  1 1 
       12 36006 1 1 52 GLY HA3  H   1.403 -14.936 -10.349 1.00 . A A .  52 GLY HA3  1 1 
       12 36007 1 1 52 GLY N    N   2.380 -13.350  -9.361 1.00 . A A .  52 GLY N    1 1 
       12 36008 1 1 52 GLY O    O   0.414 -11.936 -10.621 1.00 . A A .  52 GLY O    1 1 
       12 36009 1 1 53 PHE C    C  -2.761 -13.290 -11.425 1.00 . A A .  53 PHE C    1 1 
       12 36010 1 1 53 PHE CA   C  -1.528 -12.882 -12.233 1.00 . A A .  53 PHE CA   1 1 
       12 36011 1 1 53 PHE CB   C  -1.779 -13.175 -13.714 1.00 . A A .  53 PHE CB   1 1 
       12 36012 1 1 53 PHE CD1  C   0.565 -12.511 -14.366 1.00 . A A .  53 PHE CD1  1 1 
       12 36013 1 1 53 PHE CD2  C  -1.303 -11.524 -15.555 1.00 . A A .  53 PHE CD2  1 1 
       12 36014 1 1 53 PHE CE1  C   1.457 -11.778 -15.159 1.00 . A A .  53 PHE CE1  1 1 
       12 36015 1 1 53 PHE CE2  C  -0.412 -10.790 -16.348 1.00 . A A .  53 PHE CE2  1 1 
       12 36016 1 1 53 PHE CG   C  -0.814 -12.384 -14.565 1.00 . A A .  53 PHE CG   1 1 
       12 36017 1 1 53 PHE CZ   C   0.968 -10.917 -16.150 1.00 . A A .  53 PHE CZ   1 1 
       12 36018 1 1 53 PHE H    H  -0.212 -14.578 -12.064 1.00 . A A .  53 PHE H    1 1 
       12 36019 1 1 53 PHE HA   H  -1.347 -11.827 -12.103 1.00 . A A .  53 PHE HA   1 1 
       12 36020 1 1 53 PHE HB2  H  -1.639 -14.231 -13.899 1.00 . A A .  53 PHE HB2  1 1 
       12 36021 1 1 53 PHE HB3  H  -2.792 -12.899 -13.968 1.00 . A A .  53 PHE HB3  1 1 
       12 36022 1 1 53 PHE HD1  H   0.943 -13.176 -13.602 1.00 . A A .  53 PHE HD1  1 1 
       12 36023 1 1 53 PHE HD2  H  -2.367 -11.426 -15.707 1.00 . A A .  53 PHE HD2  1 1 
       12 36024 1 1 53 PHE HE1  H   2.522 -11.876 -15.005 1.00 . A A .  53 PHE HE1  1 1 
       12 36025 1 1 53 PHE HE2  H  -0.790 -10.126 -17.112 1.00 . A A .  53 PHE HE2  1 1 
       12 36026 1 1 53 PHE HZ   H   1.657 -10.351 -16.762 1.00 . A A .  53 PHE HZ   1 1 
       12 36027 1 1 53 PHE N    N  -0.340 -13.650 -11.773 1.00 . A A .  53 PHE N    1 1 
       12 36028 1 1 53 PHE O    O  -2.843 -14.385 -10.902 1.00 . A A .  53 PHE O    1 1 
       12 36029 1 1 54 ILE C    C  -6.169 -12.320 -11.468 1.00 . A A .  54 ILE C    1 1 
       12 36030 1 1 54 ILE CA   C  -4.976 -12.748 -10.608 1.00 . A A .  54 ILE CA   1 1 
       12 36031 1 1 54 ILE CB   C  -5.025 -12.007  -9.268 1.00 . A A .  54 ILE CB   1 1 
       12 36032 1 1 54 ILE CD1  C  -6.015  -9.821  -8.579 1.00 . A A .  54 ILE CD1  1 1 
       12 36033 1 1 54 ILE CG1  C  -5.009 -10.500  -9.510 1.00 . A A .  54 ILE CG1  1 1 
       12 36034 1 1 54 ILE CG2  C  -3.821 -12.399  -8.414 1.00 . A A .  54 ILE CG2  1 1 
       12 36035 1 1 54 ILE H    H  -3.647 -11.557 -11.794 1.00 . A A .  54 ILE H    1 1 
       12 36036 1 1 54 ILE HA   H  -5.012 -13.812 -10.433 1.00 . A A .  54 ILE HA   1 1 
       12 36037 1 1 54 ILE HB   H  -5.933 -12.277  -8.748 1.00 . A A .  54 ILE HB   1 1 
       12 36038 1 1 54 ILE HD11 H  -6.932 -10.391  -8.565 1.00 . A A .  54 ILE HD11 1 1 
       12 36039 1 1 54 ILE HD12 H  -5.607  -9.773  -7.580 1.00 . A A .  54 ILE HD12 1 1 
       12 36040 1 1 54 ILE HD13 H  -6.218  -8.821  -8.934 1.00 . A A .  54 ILE HD13 1 1 
       12 36041 1 1 54 ILE HG12 H  -4.018 -10.115  -9.315 1.00 . A A .  54 ILE HG12 1 1 
       12 36042 1 1 54 ILE HG13 H  -5.278 -10.297 -10.535 1.00 . A A .  54 ILE HG13 1 1 
       12 36043 1 1 54 ILE HG21 H  -3.720 -13.474  -8.408 1.00 . A A .  54 ILE HG21 1 1 
       12 36044 1 1 54 ILE HG22 H  -2.927 -11.956  -8.826 1.00 . A A .  54 ILE HG22 1 1 
       12 36045 1 1 54 ILE HG23 H  -3.966 -12.046  -7.402 1.00 . A A .  54 ILE HG23 1 1 
       12 36046 1 1 54 ILE N    N  -3.731 -12.420 -11.347 1.00 . A A .  54 ILE N    1 1 
       12 36047 1 1 54 ILE O    O  -6.008 -11.692 -12.498 1.00 . A A .  54 ILE O    1 1 
       12 36048 1 1 55 LYS C    C  -9.374 -11.243 -11.018 1.00 . A A .  55 LYS C    1 1 
       12 36049 1 1 55 LYS CA   C  -8.561 -12.246 -11.836 1.00 . A A .  55 LYS CA   1 1 
       12 36050 1 1 55 LYS CB   C  -9.408 -13.488 -12.129 1.00 . A A .  55 LYS CB   1 1 
       12 36051 1 1 55 LYS CD   C  -9.177 -15.441 -13.667 1.00 . A A .  55 LYS CD   1 1 
       12 36052 1 1 55 LYS CE   C  -7.922 -15.889 -14.420 1.00 . A A .  55 LYS CE   1 1 
       12 36053 1 1 55 LYS CG   C  -9.202 -13.915 -13.583 1.00 . A A .  55 LYS CG   1 1 
       12 36054 1 1 55 LYS H    H  -7.460 -13.131 -10.216 1.00 . A A .  55 LYS H    1 1 
       12 36055 1 1 55 LYS HA   H  -8.252 -11.790 -12.766 1.00 . A A .  55 LYS HA   1 1 
       12 36056 1 1 55 LYS HB2  H  -9.108 -14.291 -11.471 1.00 . A A .  55 LYS HB2  1 1 
       12 36057 1 1 55 LYS HB3  H -10.451 -13.259 -11.966 1.00 . A A .  55 LYS HB3  1 1 
       12 36058 1 1 55 LYS HD2  H  -9.167 -15.856 -12.670 1.00 . A A .  55 LYS HD2  1 1 
       12 36059 1 1 55 LYS HD3  H -10.054 -15.788 -14.193 1.00 . A A .  55 LYS HD3  1 1 
       12 36060 1 1 55 LYS HE2  H  -7.989 -15.570 -15.450 1.00 . A A .  55 LYS HE2  1 1 
       12 36061 1 1 55 LYS HE3  H  -7.050 -15.447 -13.963 1.00 . A A .  55 LYS HE3  1 1 
       12 36062 1 1 55 LYS HG2  H -10.011 -13.533 -14.189 1.00 . A A .  55 LYS HG2  1 1 
       12 36063 1 1 55 LYS HG3  H  -8.263 -13.521 -13.946 1.00 . A A .  55 LYS HG3  1 1 
       12 36064 1 1 55 LYS HZ1  H  -8.733 -17.798 -14.599 1.00 . A A .  55 LYS HZ1  1 1 
       12 36065 1 1 55 LYS HZ2  H  -7.102 -17.692 -15.060 1.00 . A A .  55 LYS HZ2  1 1 
       12 36066 1 1 55 LYS HZ3  H  -7.520 -17.669 -13.416 1.00 . A A .  55 LYS HZ3  1 1 
       12 36067 1 1 55 LYS N    N  -7.357 -12.640 -11.051 1.00 . A A .  55 LYS N    1 1 
       12 36068 1 1 55 LYS NZ   N  -7.811 -17.374 -14.369 1.00 . A A .  55 LYS NZ   1 1 
       12 36069 1 1 55 LYS O    O  -9.442 -11.333  -9.815 1.00 . A A .  55 LYS O    1 1 
       12 36070 1 1 56 VAL C    C -12.024  -8.906 -11.691 1.00 . A A .  56 VAL C    1 1 
       12 36071 1 1 56 VAL CA   C -10.782  -9.286 -10.893 1.00 . A A .  56 VAL CA   1 1 
       12 36072 1 1 56 VAL CB   C  -9.934  -8.035 -10.649 1.00 . A A .  56 VAL CB   1 1 
       12 36073 1 1 56 VAL CG1  C  -8.678  -8.415  -9.864 1.00 . A A .  56 VAL CG1  1 1 
       12 36074 1 1 56 VAL CG2  C  -9.532  -7.425 -11.994 1.00 . A A .  56 VAL CG2  1 1 
       12 36075 1 1 56 VAL H    H  -9.925 -10.229 -12.624 1.00 . A A .  56 VAL H    1 1 
       12 36076 1 1 56 VAL HA   H -11.082  -9.704  -9.945 1.00 . A A .  56 VAL HA   1 1 
       12 36077 1 1 56 VAL HB   H -10.508  -7.316 -10.083 1.00 . A A .  56 VAL HB   1 1 
       12 36078 1 1 56 VAL HG11 H  -8.131  -9.171 -10.407 1.00 . A A .  56 VAL HG11 1 1 
       12 36079 1 1 56 VAL HG12 H  -8.056  -7.542  -9.734 1.00 . A A .  56 VAL HG12 1 1 
       12 36080 1 1 56 VAL HG13 H  -8.962  -8.802  -8.897 1.00 . A A .  56 VAL HG13 1 1 
       12 36081 1 1 56 VAL HG21 H  -9.802  -8.102 -12.791 1.00 . A A .  56 VAL HG21 1 1 
       12 36082 1 1 56 VAL HG22 H -10.048  -6.486 -12.130 1.00 . A A .  56 VAL HG22 1 1 
       12 36083 1 1 56 VAL HG23 H  -8.466  -7.257 -12.009 1.00 . A A .  56 VAL HG23 1 1 
       12 36084 1 1 56 VAL N    N  -9.987 -10.289 -11.653 1.00 . A A .  56 VAL N    1 1 
       12 36085 1 1 56 VAL O    O -12.277  -9.430 -12.758 1.00 . A A .  56 VAL O    1 1 
       12 36086 1 1 57 ARG C    C -14.071  -6.045 -11.939 1.00 . A A .  57 ARG C    1 1 
       12 36087 1 1 57 ARG CA   C -14.027  -7.570 -11.894 1.00 . A A .  57 ARG CA   1 1 
       12 36088 1 1 57 ARG CB   C -15.250  -8.087 -11.141 1.00 . A A .  57 ARG CB   1 1 
       12 36089 1 1 57 ARG CD   C -16.176 -10.410 -11.150 1.00 . A A .  57 ARG CD   1 1 
       12 36090 1 1 57 ARG CG   C -15.007  -9.532 -10.701 1.00 . A A .  57 ARG CG   1 1 
       12 36091 1 1 57 ARG CZ   C -16.080 -12.623 -12.134 1.00 . A A .  57 ARG CZ   1 1 
       12 36092 1 1 57 ARG H    H -12.566  -7.591 -10.316 1.00 . A A .  57 ARG H    1 1 
       12 36093 1 1 57 ARG HA   H -14.021  -7.968 -12.900 1.00 . A A .  57 ARG HA   1 1 
       12 36094 1 1 57 ARG HB2  H -15.420  -7.466 -10.274 1.00 . A A .  57 ARG HB2  1 1 
       12 36095 1 1 57 ARG HB3  H -16.113  -8.047 -11.786 1.00 . A A .  57 ARG HB3  1 1 
       12 36096 1 1 57 ARG HD2  H -16.566 -10.953 -10.301 1.00 . A A .  57 ARG HD2  1 1 
       12 36097 1 1 57 ARG HD3  H -16.954  -9.788 -11.568 1.00 . A A .  57 ARG HD3  1 1 
       12 36098 1 1 57 ARG HE   H -15.106 -11.072 -12.900 1.00 . A A .  57 ARG HE   1 1 
       12 36099 1 1 57 ARG HG2  H -14.092  -9.894 -11.147 1.00 . A A .  57 ARG HG2  1 1 
       12 36100 1 1 57 ARG HG3  H -14.922  -9.572  -9.624 1.00 . A A .  57 ARG HG3  1 1 
       12 36101 1 1 57 ARG HH11 H -17.964 -12.229 -12.687 1.00 . A A .  57 ARG HH11 1 1 
       12 36102 1 1 57 ARG HH12 H -17.604 -13.897 -12.392 1.00 . A A .  57 ARG HH12 1 1 
       12 36103 1 1 57 ARG HH21 H -14.283 -13.311 -11.572 1.00 . A A .  57 ARG HH21 1 1 
       12 36104 1 1 57 ARG HH22 H -15.521 -14.509 -11.756 1.00 . A A .  57 ARG HH22 1 1 
       12 36105 1 1 57 ARG N    N -12.797  -7.996 -11.178 1.00 . A A .  57 ARG N    1 1 
       12 36106 1 1 57 ARG NE   N -15.702 -11.376 -12.182 1.00 . A A .  57 ARG NE   1 1 
       12 36107 1 1 57 ARG NH1  N -17.312 -12.942 -12.426 1.00 . A A .  57 ARG NH1  1 1 
       12 36108 1 1 57 ARG NH2  N -15.229 -13.554 -11.795 1.00 . A A .  57 ARG NH2  1 1 
       12 36109 1 1 57 ARG O    O -14.620  -5.405 -11.067 1.00 . A A .  57 ARG O    1 1 
       12 36110 1 1 58 GLN C    C -14.894  -3.435 -12.785 1.00 . A A .  58 GLN C    1 1 
       12 36111 1 1 58 GLN CA   C -13.486  -3.977 -13.051 1.00 . A A .  58 GLN CA   1 1 
       12 36112 1 1 58 GLN CB   C -13.035  -3.568 -14.457 1.00 . A A .  58 GLN CB   1 1 
       12 36113 1 1 58 GLN CD   C -12.193  -1.426 -15.451 1.00 . A A .  58 GLN CD   1 1 
       12 36114 1 1 58 GLN CG   C -13.346  -2.087 -14.689 1.00 . A A .  58 GLN CG   1 1 
       12 36115 1 1 58 GLN H    H -13.046  -6.002 -13.630 1.00 . A A .  58 GLN H    1 1 
       12 36116 1 1 58 GLN HA   H -12.802  -3.568 -12.323 1.00 . A A .  58 GLN HA   1 1 
       12 36117 1 1 58 GLN HB2  H -11.971  -3.733 -14.553 1.00 . A A .  58 GLN HB2  1 1 
       12 36118 1 1 58 GLN HB3  H -13.558  -4.163 -15.192 1.00 . A A .  58 GLN HB3  1 1 
       12 36119 1 1 58 GLN HE21 H -13.240  -1.197 -17.122 1.00 . A A .  58 GLN HE21 1 1 
       12 36120 1 1 58 GLN HE22 H -11.643  -0.625 -17.183 1.00 . A A .  58 GLN HE22 1 1 
       12 36121 1 1 58 GLN HG2  H -14.257  -1.997 -15.265 1.00 . A A .  58 GLN HG2  1 1 
       12 36122 1 1 58 GLN HG3  H -13.474  -1.594 -13.737 1.00 . A A .  58 GLN HG3  1 1 
       12 36123 1 1 58 GLN N    N -13.489  -5.462 -12.946 1.00 . A A .  58 GLN N    1 1 
       12 36124 1 1 58 GLN NE2  N -12.374  -1.053 -16.689 1.00 . A A .  58 GLN NE2  1 1 
       12 36125 1 1 58 GLN O    O -15.696  -3.296 -13.686 1.00 . A A .  58 GLN O    1 1 
       12 36126 1 1 58 GLN OE1  O -11.118  -1.245 -14.913 1.00 . A A .  58 GLN OE1  1 1 
       12 36127 1 1 59 TYR C    C -16.478  -1.039 -11.378 1.00 . A A .  59 TYR C    1 1 
       12 36128 1 1 59 TYR CA   C -16.542  -2.558 -11.243 1.00 . A A .  59 TYR CA   1 1 
       12 36129 1 1 59 TYR CB   C -16.942  -2.929  -9.811 1.00 . A A .  59 TYR CB   1 1 
       12 36130 1 1 59 TYR CD1  C -19.043  -4.304 -10.057 1.00 . A A .  59 TYR CD1  1 1 
       12 36131 1 1 59 TYR CD2  C -16.952  -5.439  -9.586 1.00 . A A .  59 TYR CD2  1 1 
       12 36132 1 1 59 TYR CE1  C -19.709  -5.535 -10.069 1.00 . A A .  59 TYR CE1  1 1 
       12 36133 1 1 59 TYR CE2  C -17.620  -6.670  -9.597 1.00 . A A .  59 TYR CE2  1 1 
       12 36134 1 1 59 TYR CG   C -17.663  -4.256  -9.816 1.00 . A A .  59 TYR CG   1 1 
       12 36135 1 1 59 TYR CZ   C -18.998  -6.718  -9.839 1.00 . A A .  59 TYR CZ   1 1 
       12 36136 1 1 59 TYR H    H -14.530  -3.215 -10.845 1.00 . A A .  59 TYR H    1 1 
       12 36137 1 1 59 TYR HA   H -17.268  -2.953 -11.939 1.00 . A A .  59 TYR HA   1 1 
       12 36138 1 1 59 TYR HB2  H -16.056  -3.004  -9.197 1.00 . A A .  59 TYR HB2  1 1 
       12 36139 1 1 59 TYR HB3  H -17.593  -2.167  -9.410 1.00 . A A .  59 TYR HB3  1 1 
       12 36140 1 1 59 TYR HD1  H -19.593  -3.391 -10.234 1.00 . A A .  59 TYR HD1  1 1 
       12 36141 1 1 59 TYR HD2  H -15.889  -5.400  -9.399 1.00 . A A .  59 TYR HD2  1 1 
       12 36142 1 1 59 TYR HE1  H -20.772  -5.573 -10.253 1.00 . A A .  59 TYR HE1  1 1 
       12 36143 1 1 59 TYR HE2  H -17.071  -7.584  -9.418 1.00 . A A .  59 TYR HE2  1 1 
       12 36144 1 1 59 TYR HH   H -19.258  -8.493  -9.187 1.00 . A A .  59 TYR HH   1 1 
       12 36145 1 1 59 TYR N    N -15.194  -3.110 -11.557 1.00 . A A .  59 TYR N    1 1 
       12 36146 1 1 59 TYR O    O -16.071  -0.341 -10.470 1.00 . A A .  59 TYR O    1 1 
       12 36147 1 1 59 TYR OH   O -19.657  -7.930  -9.854 1.00 . A A .  59 TYR OH   1 1 
       12 36148 1 1 60 ASP C    C -17.985   1.620 -12.028 1.00 . A A .  60 ASP C    1 1 
       12 36149 1 1 60 ASP CA   C -16.793   0.956 -12.703 1.00 . A A .  60 ASP CA   1 1 
       12 36150 1 1 60 ASP CB   C -16.827   1.290 -14.197 1.00 . A A .  60 ASP CB   1 1 
       12 36151 1 1 60 ASP CG   C -15.425   1.151 -14.791 1.00 . A A .  60 ASP CG   1 1 
       12 36152 1 1 60 ASP H    H -17.169  -1.097 -13.240 1.00 . A A .  60 ASP H    1 1 
       12 36153 1 1 60 ASP HA   H -15.881   1.335 -12.271 1.00 . A A .  60 ASP HA   1 1 
       12 36154 1 1 60 ASP HB2  H -17.502   0.615 -14.703 1.00 . A A .  60 ASP HB2  1 1 
       12 36155 1 1 60 ASP HB3  H -17.170   2.306 -14.327 1.00 . A A .  60 ASP HB3  1 1 
       12 36156 1 1 60 ASP N    N -16.857  -0.518 -12.512 1.00 . A A .  60 ASP N    1 1 
       12 36157 1 1 60 ASP O    O -19.113   1.201 -12.186 1.00 . A A .  60 ASP O    1 1 
       12 36158 1 1 60 ASP OD1  O -14.611   0.472 -14.186 1.00 . A A .  60 ASP OD1  1 1 
       12 36159 1 1 60 ASP OD2  O -15.187   1.728 -15.840 1.00 . A A .  60 ASP OD2  1 1 
       12 36160 1 1 61 GLN C    C -19.210   2.682  -9.301 1.00 . A A .  61 GLN C    1 1 
       12 36161 1 1 61 GLN CA   C -18.835   3.395 -10.599 1.00 . A A .  61 GLN CA   1 1 
       12 36162 1 1 61 GLN CB   C -20.065   3.492 -11.509 1.00 . A A .  61 GLN CB   1 1 
       12 36163 1 1 61 GLN CD   C -19.159   5.439 -12.788 1.00 . A A .  61 GLN CD   1 1 
       12 36164 1 1 61 GLN CG   C -19.641   3.991 -12.892 1.00 . A A .  61 GLN CG   1 1 
       12 36165 1 1 61 GLN H    H -16.806   2.975 -11.188 1.00 . A A .  61 GLN H    1 1 
       12 36166 1 1 61 GLN HA   H -18.494   4.390 -10.365 1.00 . A A .  61 GLN HA   1 1 
       12 36167 1 1 61 GLN HB2  H -20.533   2.523 -11.598 1.00 . A A .  61 GLN HB2  1 1 
       12 36168 1 1 61 GLN HB3  H -20.770   4.190 -11.082 1.00 . A A .  61 GLN HB3  1 1 
       12 36169 1 1 61 GLN HE21 H -17.265   4.935 -12.465 1.00 . A A .  61 GLN HE21 1 1 
       12 36170 1 1 61 GLN HE22 H -17.575   6.603 -12.494 1.00 . A A .  61 GLN HE22 1 1 
       12 36171 1 1 61 GLN HG2  H -18.842   3.372 -13.271 1.00 . A A .  61 GLN HG2  1 1 
       12 36172 1 1 61 GLN HG3  H -20.483   3.944 -13.566 1.00 . A A .  61 GLN HG3  1 1 
       12 36173 1 1 61 GLN N    N -17.734   2.664 -11.287 1.00 . A A .  61 GLN N    1 1 
       12 36174 1 1 61 GLN NE2  N -17.895   5.678 -12.564 1.00 . A A .  61 GLN NE2  1 1 
       12 36175 1 1 61 GLN O    O -20.329   2.248  -9.116 1.00 . A A .  61 GLN O    1 1 
       12 36176 1 1 61 GLN OE1  O -19.939   6.362 -12.911 1.00 . A A .  61 GLN OE1  1 1 
       12 36177 1 1 62 ILE C    C -18.427   2.992  -6.006 1.00 . A A .  62 ILE C    1 1 
       12 36178 1 1 62 ILE CA   C -18.573   1.932  -7.087 1.00 . A A .  62 ILE CA   1 1 
       12 36179 1 1 62 ILE CB   C -17.576   0.801  -6.842 1.00 . A A .  62 ILE CB   1 1 
       12 36180 1 1 62 ILE CD1  C -18.978  -1.081  -7.724 1.00 . A A .  62 ILE CD1  1 1 
       12 36181 1 1 62 ILE CG1  C -17.716  -0.243  -7.954 1.00 . A A .  62 ILE CG1  1 1 
       12 36182 1 1 62 ILE CG2  C -17.862   0.155  -5.485 1.00 . A A .  62 ILE CG2  1 1 
       12 36183 1 1 62 ILE H    H -17.397   2.963  -8.560 1.00 . A A .  62 ILE H    1 1 
       12 36184 1 1 62 ILE HA   H -19.582   1.542  -7.087 1.00 . A A .  62 ILE HA   1 1 
       12 36185 1 1 62 ILE HB   H -16.572   1.201  -6.845 1.00 . A A .  62 ILE HB   1 1 
       12 36186 1 1 62 ILE HD11 H -19.688  -0.512  -7.141 1.00 . A A .  62 ILE HD11 1 1 
       12 36187 1 1 62 ILE HD12 H -19.418  -1.338  -8.676 1.00 . A A .  62 ILE HD12 1 1 
       12 36188 1 1 62 ILE HD13 H -18.718  -1.985  -7.192 1.00 . A A .  62 ILE HD13 1 1 
       12 36189 1 1 62 ILE HG12 H -17.787   0.260  -8.908 1.00 . A A .  62 ILE HG12 1 1 
       12 36190 1 1 62 ILE HG13 H -16.852  -0.887  -7.951 1.00 . A A .  62 ILE HG13 1 1 
       12 36191 1 1 62 ILE HG21 H -18.810   0.510  -5.111 1.00 . A A .  62 ILE HG21 1 1 
       12 36192 1 1 62 ILE HG22 H -17.898  -0.919  -5.597 1.00 . A A .  62 ILE HG22 1 1 
       12 36193 1 1 62 ILE HG23 H -17.079   0.417  -4.789 1.00 . A A .  62 ILE HG23 1 1 
       12 36194 1 1 62 ILE N    N -18.284   2.584  -8.392 1.00 . A A .  62 ILE N    1 1 
       12 36195 1 1 62 ILE O    O -17.387   3.595  -5.867 1.00 . A A .  62 ILE O    1 1 
       12 36196 1 1 63 LEU C    C -18.511   3.860  -3.045 1.00 . A A .  63 LEU C    1 1 
       12 36197 1 1 63 LEU CA   C -19.370   4.318  -4.225 1.00 . A A .  63 LEU CA   1 1 
       12 36198 1 1 63 LEU CB   C -20.771   4.688  -3.734 1.00 . A A .  63 LEU CB   1 1 
       12 36199 1 1 63 LEU CD1  C -20.582   5.409  -1.338 1.00 . A A .  63 LEU CD1  1 1 
       12 36200 1 1 63 LEU CD2  C -19.539   6.822  -3.112 1.00 . A A .  63 LEU CD2  1 1 
       12 36201 1 1 63 LEU CG   C -20.722   5.898  -2.778 1.00 . A A .  63 LEU CG   1 1 
       12 36202 1 1 63 LEU H    H -20.308   2.779  -5.404 1.00 . A A .  63 LEU H    1 1 
       12 36203 1 1 63 LEU HA   H -18.916   5.192  -4.668 1.00 . A A .  63 LEU HA   1 1 
       12 36204 1 1 63 LEU HB2  H -21.392   4.931  -4.582 1.00 . A A .  63 LEU HB2  1 1 
       12 36205 1 1 63 LEU HB3  H -21.194   3.845  -3.215 1.00 . A A .  63 LEU HB3  1 1 
       12 36206 1 1 63 LEU HD11 H -21.031   4.430  -1.245 1.00 . A A .  63 LEU HD11 1 1 
       12 36207 1 1 63 LEU HD12 H -19.537   5.350  -1.077 1.00 . A A .  63 LEU HD12 1 1 
       12 36208 1 1 63 LEU HD13 H -21.082   6.099  -0.675 1.00 . A A .  63 LEU HD13 1 1 
       12 36209 1 1 63 LEU HD21 H -18.631   6.243  -3.186 1.00 . A A .  63 LEU HD21 1 1 
       12 36210 1 1 63 LEU HD22 H -19.724   7.323  -4.051 1.00 . A A .  63 LEU HD22 1 1 
       12 36211 1 1 63 LEU HD23 H -19.428   7.555  -2.329 1.00 . A A .  63 LEU HD23 1 1 
       12 36212 1 1 63 LEU HG   H -21.645   6.453  -2.871 1.00 . A A .  63 LEU HG   1 1 
       12 36213 1 1 63 LEU N    N -19.464   3.256  -5.263 1.00 . A A .  63 LEU N    1 1 
       12 36214 1 1 63 LEU O    O -19.012   3.458  -2.013 1.00 . A A .  63 LEU O    1 1 
       12 36215 1 1 64 ILE C    C -16.115   4.783  -1.182 1.00 . A A .  64 ILE C    1 1 
       12 36216 1 1 64 ILE CA   C -16.316   3.559  -2.074 1.00 . A A .  64 ILE CA   1 1 
       12 36217 1 1 64 ILE CB   C -14.972   3.104  -2.651 1.00 . A A .  64 ILE CB   1 1 
       12 36218 1 1 64 ILE CD1  C -12.734   2.138  -2.105 1.00 . A A .  64 ILE CD1  1 1 
       12 36219 1 1 64 ILE CG1  C -14.040   2.675  -1.514 1.00 . A A .  64 ILE CG1  1 1 
       12 36220 1 1 64 ILE CG2  C -14.328   4.247  -3.427 1.00 . A A .  64 ILE CG2  1 1 
       12 36221 1 1 64 ILE H    H -16.846   4.288  -4.016 1.00 . A A .  64 ILE H    1 1 
       12 36222 1 1 64 ILE HA   H -16.757   2.758  -1.503 1.00 . A A .  64 ILE HA   1 1 
       12 36223 1 1 64 ILE HB   H -15.132   2.275  -3.319 1.00 . A A .  64 ILE HB   1 1 
       12 36224 1 1 64 ILE HD11 H -12.774   2.201  -3.182 1.00 . A A .  64 ILE HD11 1 1 
       12 36225 1 1 64 ILE HD12 H -11.905   2.726  -1.741 1.00 . A A .  64 ILE HD12 1 1 
       12 36226 1 1 64 ILE HD13 H -12.602   1.108  -1.809 1.00 . A A .  64 ILE HD13 1 1 
       12 36227 1 1 64 ILE HG12 H -13.833   3.526  -0.883 1.00 . A A .  64 ILE HG12 1 1 
       12 36228 1 1 64 ILE HG13 H -14.513   1.903  -0.932 1.00 . A A .  64 ILE HG13 1 1 
       12 36229 1 1 64 ILE HG21 H -15.020   4.609  -4.171 1.00 . A A .  64 ILE HG21 1 1 
       12 36230 1 1 64 ILE HG22 H -14.076   5.046  -2.748 1.00 . A A .  64 ILE HG22 1 1 
       12 36231 1 1 64 ILE HG23 H -13.432   3.891  -3.912 1.00 . A A .  64 ILE HG23 1 1 
       12 36232 1 1 64 ILE N    N -17.220   3.948  -3.185 1.00 . A A .  64 ILE N    1 1 
       12 36233 1 1 64 ILE O    O -15.623   5.807  -1.612 1.00 . A A .  64 ILE O    1 1 
       12 36234 1 1 65 GLU C    C -15.064   5.753   1.741 1.00 . A A .  65 GLU C    1 1 
       12 36235 1 1 65 GLU CA   C -16.372   5.868   0.959 1.00 . A A .  65 GLU CA   1 1 
       12 36236 1 1 65 GLU CB   C -17.549   5.904   1.934 1.00 . A A .  65 GLU CB   1 1 
       12 36237 1 1 65 GLU CD   C -19.283   7.647   2.385 1.00 . A A .  65 GLU CD   1 1 
       12 36238 1 1 65 GLU CG   C -17.785   7.343   2.397 1.00 . A A .  65 GLU CG   1 1 
       12 36239 1 1 65 GLU H    H -16.935   3.872   0.380 1.00 . A A .  65 GLU H    1 1 
       12 36240 1 1 65 GLU HA   H -16.364   6.777   0.373 1.00 . A A .  65 GLU HA   1 1 
       12 36241 1 1 65 GLU HB2  H -18.436   5.533   1.439 1.00 . A A .  65 GLU HB2  1 1 
       12 36242 1 1 65 GLU HB3  H -17.330   5.283   2.790 1.00 . A A .  65 GLU HB3  1 1 
       12 36243 1 1 65 GLU HG2  H -17.398   7.466   3.398 1.00 . A A .  65 GLU HG2  1 1 
       12 36244 1 1 65 GLU HG3  H -17.278   8.022   1.730 1.00 . A A .  65 GLU HG3  1 1 
       12 36245 1 1 65 GLU N    N -16.520   4.699   0.052 1.00 . A A .  65 GLU N    1 1 
       12 36246 1 1 65 GLU O    O -14.907   4.887   2.579 1.00 . A A .  65 GLU O    1 1 
       12 36247 1 1 65 GLU OE1  O -20.058   6.707   2.305 1.00 . A A .  65 GLU OE1  1 1 
       12 36248 1 1 65 GLU OE2  O -19.631   8.814   2.461 1.00 . A A .  65 GLU OE2  1 1 
       12 36249 1 1 66 ILE C    C -12.865   7.638   3.317 1.00 . A A .  66 ILE C    1 1 
       12 36250 1 1 66 ILE CA   C -12.836   6.574   2.215 1.00 . A A .  66 ILE CA   1 1 
       12 36251 1 1 66 ILE CB   C -11.673   6.841   1.243 1.00 . A A .  66 ILE CB   1 1 
       12 36252 1 1 66 ILE CD1  C -11.770   5.141  -0.608 1.00 . A A .  66 ILE CD1  1 1 
       12 36253 1 1 66 ILE CG1  C -11.118   5.509   0.727 1.00 . A A .  66 ILE CG1  1 1 
       12 36254 1 1 66 ILE CG2  C -10.542   7.608   1.946 1.00 . A A .  66 ILE CG2  1 1 
       12 36255 1 1 66 ILE H    H -14.277   7.317   0.806 1.00 . A A .  66 ILE H    1 1 
       12 36256 1 1 66 ILE HA   H -12.717   5.597   2.663 1.00 . A A .  66 ILE HA   1 1 
       12 36257 1 1 66 ILE HB   H -12.036   7.423   0.419 1.00 . A A .  66 ILE HB   1 1 
       12 36258 1 1 66 ILE HD11 H -12.588   5.815  -0.813 1.00 . A A .  66 ILE HD11 1 1 
       12 36259 1 1 66 ILE HD12 H -11.038   5.211  -1.399 1.00 . A A .  66 ILE HD12 1 1 
       12 36260 1 1 66 ILE HD13 H -12.142   4.130  -0.556 1.00 . A A .  66 ILE HD13 1 1 
       12 36261 1 1 66 ILE HG12 H -10.050   5.593   0.591 1.00 . A A .  66 ILE HG12 1 1 
       12 36262 1 1 66 ILE HG13 H -11.324   4.736   1.447 1.00 . A A .  66 ILE HG13 1 1 
       12 36263 1 1 66 ILE HG21 H -10.422   7.229   2.949 1.00 . A A .  66 ILE HG21 1 1 
       12 36264 1 1 66 ILE HG22 H  -9.622   7.478   1.397 1.00 . A A .  66 ILE HG22 1 1 
       12 36265 1 1 66 ILE HG23 H -10.791   8.659   1.986 1.00 . A A .  66 ILE HG23 1 1 
       12 36266 1 1 66 ILE N    N -14.127   6.624   1.480 1.00 . A A .  66 ILE N    1 1 
       12 36267 1 1 66 ILE O    O -12.977   8.819   3.057 1.00 . A A .  66 ILE O    1 1 
       12 36268 1 1 67 CYS C    C -14.049   9.023   5.628 1.00 . A A .  67 CYS C    1 1 
       12 36269 1 1 67 CYS CA   C -12.767   8.183   5.673 1.00 . A A .  67 CYS CA   1 1 
       12 36270 1 1 67 CYS CB   C -11.550   9.103   5.567 1.00 . A A .  67 CYS CB   1 1 
       12 36271 1 1 67 CYS H    H -12.658   6.262   4.702 1.00 . A A .  67 CYS H    1 1 
       12 36272 1 1 67 CYS HA   H -12.725   7.640   6.605 1.00 . A A .  67 CYS HA   1 1 
       12 36273 1 1 67 CYS HB2  H -11.579   9.632   4.625 1.00 . A A .  67 CYS HB2  1 1 
       12 36274 1 1 67 CYS HB3  H -11.564   9.814   6.379 1.00 . A A .  67 CYS HB3  1 1 
       12 36275 1 1 67 CYS HG   H  -9.296   8.711   5.765 1.00 . A A .  67 CYS HG   1 1 
       12 36276 1 1 67 CYS N    N -12.755   7.217   4.535 1.00 . A A .  67 CYS N    1 1 
       12 36277 1 1 67 CYS O    O -14.005  10.237   5.629 1.00 . A A .  67 CYS O    1 1 
       12 36278 1 1 67 CYS SG   S -10.039   8.113   5.657 1.00 . A A .  67 CYS SG   1 1 
       12 36279 1 1 68 GLY C    C -16.491  10.075   4.339 1.00 . A A .  68 GLY C    1 1 
       12 36280 1 1 68 GLY CA   C -16.472   9.150   5.559 1.00 . A A .  68 GLY CA   1 1 
       12 36281 1 1 68 GLY H    H -15.203   7.406   5.603 1.00 . A A .  68 GLY H    1 1 
       12 36282 1 1 68 GLY HA2  H -17.298   8.455   5.499 1.00 . A A .  68 GLY HA2  1 1 
       12 36283 1 1 68 GLY HA3  H -16.566   9.742   6.457 1.00 . A A .  68 GLY HA3  1 1 
       12 36284 1 1 68 GLY N    N -15.190   8.386   5.597 1.00 . A A .  68 GLY N    1 1 
       12 36285 1 1 68 GLY O    O -17.284  10.993   4.257 1.00 . A A .  68 GLY O    1 1 
       12 36286 1 1 69 HIS C    C -16.162   9.930   0.984 1.00 . A A .  69 HIS C    1 1 
       12 36287 1 1 69 HIS CA   C -15.605  10.706   2.172 1.00 . A A .  69 HIS CA   1 1 
       12 36288 1 1 69 HIS CB   C -14.172  11.126   1.863 1.00 . A A .  69 HIS CB   1 1 
       12 36289 1 1 69 HIS CD2  C -14.146  12.681   3.979 1.00 . A A .  69 HIS CD2  1 1 
       12 36290 1 1 69 HIS CE1  C -12.060  12.455   4.510 1.00 . A A .  69 HIS CE1  1 1 
       12 36291 1 1 69 HIS CG   C -13.589  11.834   3.054 1.00 . A A .  69 HIS CG   1 1 
       12 36292 1 1 69 HIS H    H -15.003   9.094   3.469 1.00 . A A .  69 HIS H    1 1 
       12 36293 1 1 69 HIS HA   H -16.209  11.585   2.342 1.00 . A A .  69 HIS HA   1 1 
       12 36294 1 1 69 HIS HB2  H -13.588  10.250   1.639 1.00 . A A .  69 HIS HB2  1 1 
       12 36295 1 1 69 HIS HB3  H -14.166  11.791   1.011 1.00 . A A .  69 HIS HB3  1 1 
       12 36296 1 1 69 HIS HD1  H -11.582  11.165   2.951 1.00 . A A .  69 HIS HD1  1 1 
       12 36297 1 1 69 HIS HD2  H -15.179  12.995   3.992 1.00 . A A .  69 HIS HD2  1 1 
       12 36298 1 1 69 HIS HE1  H -11.115  12.546   5.017 1.00 . A A .  69 HIS HE1  1 1 
       12 36299 1 1 69 HIS N    N -15.629   9.841   3.387 1.00 . A A .  69 HIS N    1 1 
       12 36300 1 1 69 HIS ND1  N -12.257  11.704   3.412 1.00 . A A .  69 HIS ND1  1 1 
       12 36301 1 1 69 HIS NE2  N -13.178  13.073   4.897 1.00 . A A .  69 HIS NE2  1 1 
       12 36302 1 1 69 HIS O    O -15.443   9.253   0.275 1.00 . A A .  69 HIS O    1 1 
       12 36303 1 1 70 LYS C    C -17.164   9.469  -1.610 1.00 . A A .  70 LYS C    1 1 
       12 36304 1 1 70 LYS CA   C -18.061   9.312  -0.379 1.00 . A A .  70 LYS CA   1 1 
       12 36305 1 1 70 LYS CB   C -19.466   9.897  -0.623 1.00 . A A .  70 LYS CB   1 1 
       12 36306 1 1 70 LYS CD   C -21.134  10.700  -2.298 1.00 . A A .  70 LYS CD   1 1 
       12 36307 1 1 70 LYS CE   C -21.479  10.683  -3.785 1.00 . A A .  70 LYS CE   1 1 
       12 36308 1 1 70 LYS CG   C -19.694  10.226  -2.102 1.00 . A A .  70 LYS CG   1 1 
       12 36309 1 1 70 LYS H    H -17.984  10.587   1.350 1.00 . A A .  70 LYS H    1 1 
       12 36310 1 1 70 LYS HA   H -18.150   8.264  -0.137 1.00 . A A .  70 LYS HA   1 1 
       12 36311 1 1 70 LYS HB2  H -20.207   9.181  -0.302 1.00 . A A .  70 LYS HB2  1 1 
       12 36312 1 1 70 LYS HB3  H -19.571  10.797  -0.042 1.00 . A A .  70 LYS HB3  1 1 
       12 36313 1 1 70 LYS HD2  H -21.805  10.042  -1.763 1.00 . A A .  70 LYS HD2  1 1 
       12 36314 1 1 70 LYS HD3  H -21.238  11.704  -1.917 1.00 . A A .  70 LYS HD3  1 1 
       12 36315 1 1 70 LYS HE2  H -22.521  10.928  -3.914 1.00 . A A .  70 LYS HE2  1 1 
       12 36316 1 1 70 LYS HE3  H -20.869  11.410  -4.302 1.00 . A A .  70 LYS HE3  1 1 
       12 36317 1 1 70 LYS HG2  H -19.012  11.007  -2.406 1.00 . A A .  70 LYS HG2  1 1 
       12 36318 1 1 70 LYS HG3  H -19.522   9.346  -2.700 1.00 . A A .  70 LYS HG3  1 1 
       12 36319 1 1 70 LYS HZ1  H -21.352   8.613  -3.601 1.00 . A A .  70 LYS HZ1  1 1 
       12 36320 1 1 70 LYS HZ2  H -21.869   9.142  -5.130 1.00 . A A .  70 LYS HZ2  1 1 
       12 36321 1 1 70 LYS HZ3  H -20.235   9.280  -4.690 1.00 . A A .  70 LYS HZ3  1 1 
       12 36322 1 1 70 LYS N    N -17.436  10.031   0.763 1.00 . A A .  70 LYS N    1 1 
       12 36323 1 1 70 LYS NZ   N -21.214   9.327  -4.344 1.00 . A A .  70 LYS NZ   1 1 
       12 36324 1 1 70 LYS O    O -16.646  10.531  -1.884 1.00 . A A .  70 LYS O    1 1 
       12 36325 1 1 71 ALA C    C -16.448   7.333  -4.491 1.00 . A A .  71 ALA C    1 1 
       12 36326 1 1 71 ALA CA   C -16.109   8.485  -3.554 1.00 . A A .  71 ALA CA   1 1 
       12 36327 1 1 71 ALA CB   C -14.642   8.358  -3.140 1.00 . A A .  71 ALA CB   1 1 
       12 36328 1 1 71 ALA H    H -17.401   7.566  -2.096 1.00 . A A .  71 ALA H    1 1 
       12 36329 1 1 71 ALA HA   H -16.264   9.425  -4.061 1.00 . A A .  71 ALA HA   1 1 
       12 36330 1 1 71 ALA HB1  H -14.576   8.275  -2.065 1.00 . A A .  71 ALA HB1  1 1 
       12 36331 1 1 71 ALA HB2  H -14.216   7.475  -3.595 1.00 . A A .  71 ALA HB2  1 1 
       12 36332 1 1 71 ALA HB3  H -14.099   9.230  -3.469 1.00 . A A .  71 ALA HB3  1 1 
       12 36333 1 1 71 ALA N    N -16.976   8.411  -2.344 1.00 . A A .  71 ALA N    1 1 
       12 36334 1 1 71 ALA O    O -16.396   6.191  -4.108 1.00 . A A .  71 ALA O    1 1 
       12 36335 1 1 72 ILE C    C -15.815   6.184  -7.455 1.00 . A A .  72 ILE C    1 1 
       12 36336 1 1 72 ILE CA   C -17.086   6.512  -6.670 1.00 . A A .  72 ILE CA   1 1 
       12 36337 1 1 72 ILE CB   C -18.196   6.952  -7.633 1.00 . A A .  72 ILE CB   1 1 
       12 36338 1 1 72 ILE CD1  C -20.107   5.328  -7.309 1.00 . A A .  72 ILE CD1  1 1 
       12 36339 1 1 72 ILE CG1  C -19.559   6.719  -6.962 1.00 . A A .  72 ILE CG1  1 1 
       12 36340 1 1 72 ILE CG2  C -18.107   6.168  -8.949 1.00 . A A .  72 ILE CG2  1 1 
       12 36341 1 1 72 ILE H    H -16.794   8.546  -6.023 1.00 . A A .  72 ILE H    1 1 
       12 36342 1 1 72 ILE HA   H -17.412   5.642  -6.114 1.00 . A A .  72 ILE HA   1 1 
       12 36343 1 1 72 ILE HB   H -18.079   7.999  -7.845 1.00 . A A .  72 ILE HB   1 1 
       12 36344 1 1 72 ILE HD11 H -19.286   4.634  -7.416 1.00 . A A .  72 ILE HD11 1 1 
       12 36345 1 1 72 ILE HD12 H -20.762   4.992  -6.519 1.00 . A A .  72 ILE HD12 1 1 
       12 36346 1 1 72 ILE HD13 H -20.657   5.380  -8.236 1.00 . A A .  72 ILE HD13 1 1 
       12 36347 1 1 72 ILE HG12 H -19.440   6.795  -5.893 1.00 . A A .  72 ILE HG12 1 1 
       12 36348 1 1 72 ILE HG13 H -20.255   7.470  -7.299 1.00 . A A .  72 ILE HG13 1 1 
       12 36349 1 1 72 ILE HG21 H -17.727   5.176  -8.748 1.00 . A A .  72 ILE HG21 1 1 
       12 36350 1 1 72 ILE HG22 H -19.088   6.095  -9.392 1.00 . A A .  72 ILE HG22 1 1 
       12 36351 1 1 72 ILE HG23 H -17.440   6.678  -9.629 1.00 . A A .  72 ILE HG23 1 1 
       12 36352 1 1 72 ILE N    N -16.773   7.616  -5.720 1.00 . A A .  72 ILE N    1 1 
       12 36353 1 1 72 ILE O    O -14.968   7.032  -7.653 1.00 . A A .  72 ILE O    1 1 
       12 36354 1 1 73 GLY C    C -14.508   3.212  -9.231 1.00 . A A .  73 GLY C    1 1 
       12 36355 1 1 73 GLY CA   C -14.442   4.638  -8.685 1.00 . A A .  73 GLY CA   1 1 
       12 36356 1 1 73 GLY H    H -16.364   4.300  -7.751 1.00 . A A .  73 GLY H    1 1 
       12 36357 1 1 73 GLY HA2  H -14.348   5.327  -9.512 1.00 . A A .  73 GLY HA2  1 1 
       12 36358 1 1 73 GLY HA3  H -13.579   4.732  -8.044 1.00 . A A .  73 GLY HA3  1 1 
       12 36359 1 1 73 GLY N    N -15.672   4.974  -7.912 1.00 . A A .  73 GLY N    1 1 
       12 36360 1 1 73 GLY O    O -15.520   2.549  -9.166 1.00 . A A .  73 GLY O    1 1 
       12 36361 1 1 74 THR C    C -12.794   0.380  -9.365 1.00 . A A .  74 THR C    1 1 
       12 36362 1 1 74 THR CA   C -13.416   1.366 -10.353 1.00 . A A .  74 THR CA   1 1 
       12 36363 1 1 74 THR CB   C -12.598   1.349 -11.641 1.00 . A A .  74 THR CB   1 1 
       12 36364 1 1 74 THR CG2  C -12.550  -0.078 -12.193 1.00 . A A .  74 THR CG2  1 1 
       12 36365 1 1 74 THR H    H -12.629   3.300  -9.830 1.00 . A A .  74 THR H    1 1 
       12 36366 1 1 74 THR HA   H -14.428   1.060 -10.572 1.00 . A A .  74 THR HA   1 1 
       12 36367 1 1 74 THR HB   H -11.596   1.682 -11.430 1.00 . A A .  74 THR HB   1 1 
       12 36368 1 1 74 THR HG1  H -14.150   2.186 -12.461 1.00 . A A .  74 THR HG1  1 1 
       12 36369 1 1 74 THR HG21 H -13.534  -0.518 -12.138 1.00 . A A .  74 THR HG21 1 1 
       12 36370 1 1 74 THR HG22 H -12.221  -0.056 -13.221 1.00 . A A .  74 THR HG22 1 1 
       12 36371 1 1 74 THR HG23 H -11.860  -0.667 -11.606 1.00 . A A .  74 THR HG23 1 1 
       12 36372 1 1 74 THR N    N -13.428   2.743  -9.783 1.00 . A A .  74 THR N    1 1 
       12 36373 1 1 74 THR O    O -11.595   0.380  -9.132 1.00 . A A .  74 THR O    1 1 
       12 36374 1 1 74 THR OG1  O -13.200   2.212 -12.595 1.00 . A A .  74 THR OG1  1 1 
       12 36375 1 1 75 VAL C    C -12.894  -2.836  -8.524 1.00 . A A .  75 VAL C    1 1 
       12 36376 1 1 75 VAL CA   C -13.073  -1.478  -7.830 1.00 . A A .  75 VAL CA   1 1 
       12 36377 1 1 75 VAL CB   C -14.042  -1.651  -6.657 1.00 . A A .  75 VAL CB   1 1 
       12 36378 1 1 75 VAL CG1  C -13.258  -2.084  -5.421 1.00 . A A .  75 VAL CG1  1 1 
       12 36379 1 1 75 VAL CG2  C -14.754  -0.328  -6.360 1.00 . A A .  75 VAL CG2  1 1 
       12 36380 1 1 75 VAL H    H -14.560  -0.444  -9.008 1.00 . A A .  75 VAL H    1 1 
       12 36381 1 1 75 VAL HA   H -12.117  -1.143  -7.454 1.00 . A A .  75 VAL HA   1 1 
       12 36382 1 1 75 VAL HB   H -14.772  -2.409  -6.903 1.00 . A A .  75 VAL HB   1 1 
       12 36383 1 1 75 VAL HG11 H -12.202  -2.097  -5.651 1.00 . A A .  75 VAL HG11 1 1 
       12 36384 1 1 75 VAL HG12 H -13.442  -1.391  -4.616 1.00 . A A .  75 VAL HG12 1 1 
       12 36385 1 1 75 VAL HG13 H -13.573  -3.074  -5.125 1.00 . A A .  75 VAL HG13 1 1 
       12 36386 1 1 75 VAL HG21 H -15.073   0.126  -7.284 1.00 . A A .  75 VAL HG21 1 1 
       12 36387 1 1 75 VAL HG22 H -15.616  -0.518  -5.735 1.00 . A A .  75 VAL HG22 1 1 
       12 36388 1 1 75 VAL HG23 H -14.077   0.337  -5.844 1.00 . A A .  75 VAL HG23 1 1 
       12 36389 1 1 75 VAL N    N -13.602  -0.468  -8.794 1.00 . A A .  75 VAL N    1 1 
       12 36390 1 1 75 VAL O    O -13.853  -3.510  -8.847 1.00 . A A .  75 VAL O    1 1 
       12 36391 1 1 76 LEU C    C -11.599  -5.669  -8.321 1.00 . A A .  76 LEU C    1 1 
       12 36392 1 1 76 LEU CA   C -11.422  -4.576  -9.377 1.00 . A A .  76 LEU CA   1 1 
       12 36393 1 1 76 LEU CB   C  -9.985  -4.615  -9.892 1.00 . A A .  76 LEU CB   1 1 
       12 36394 1 1 76 LEU CD1  C  -9.009  -2.327  -9.819 1.00 . A A .  76 LEU CD1  1 1 
       12 36395 1 1 76 LEU CD2  C  -8.780  -3.710 -11.882 1.00 . A A .  76 LEU CD2  1 1 
       12 36396 1 1 76 LEU CG   C  -9.699  -3.360 -10.710 1.00 . A A .  76 LEU CG   1 1 
       12 36397 1 1 76 LEU H    H -10.917  -2.701  -8.453 1.00 . A A .  76 LEU H    1 1 
       12 36398 1 1 76 LEU HA   H -12.114  -4.730 -10.191 1.00 . A A .  76 LEU HA   1 1 
       12 36399 1 1 76 LEU HB2  H  -9.315  -4.652  -9.051 1.00 . A A .  76 LEU HB2  1 1 
       12 36400 1 1 76 LEU HB3  H  -9.836  -5.490 -10.506 1.00 . A A .  76 LEU HB3  1 1 
       12 36401 1 1 76 LEU HD11 H  -8.908  -2.724  -8.820 1.00 . A A .  76 LEU HD11 1 1 
       12 36402 1 1 76 LEU HD12 H  -8.031  -2.103 -10.218 1.00 . A A .  76 LEU HD12 1 1 
       12 36403 1 1 76 LEU HD13 H  -9.601  -1.423  -9.789 1.00 . A A .  76 LEU HD13 1 1 
       12 36404 1 1 76 LEU HD21 H  -8.450  -4.734 -11.787 1.00 . A A .  76 LEU HD21 1 1 
       12 36405 1 1 76 LEU HD22 H  -9.318  -3.590 -12.811 1.00 . A A .  76 LEU HD22 1 1 
       12 36406 1 1 76 LEU HD23 H  -7.922  -3.054 -11.875 1.00 . A A .  76 LEU HD23 1 1 
       12 36407 1 1 76 LEU HG   H -10.627  -2.952 -11.086 1.00 . A A .  76 LEU HG   1 1 
       12 36408 1 1 76 LEU N    N -11.673  -3.253  -8.732 1.00 . A A .  76 LEU N    1 1 
       12 36409 1 1 76 LEU O    O -10.730  -5.903  -7.511 1.00 . A A .  76 LEU O    1 1 
       12 36410 1 1 77 VAL C    C -12.385  -8.722  -7.767 1.00 . A A .  77 VAL C    1 1 
       12 36411 1 1 77 VAL CA   C -12.945  -7.387  -7.288 1.00 . A A .  77 VAL CA   1 1 
       12 36412 1 1 77 VAL CB   C -14.445  -7.521  -7.040 1.00 . A A .  77 VAL CB   1 1 
       12 36413 1 1 77 VAL CG1  C -14.691  -8.452  -5.852 1.00 . A A .  77 VAL CG1  1 1 
       12 36414 1 1 77 VAL CG2  C -15.028  -6.141  -6.738 1.00 . A A .  77 VAL CG2  1 1 
       12 36415 1 1 77 VAL H    H -13.410  -6.129  -8.969 1.00 . A A .  77 VAL H    1 1 
       12 36416 1 1 77 VAL HA   H -12.456  -7.104  -6.367 1.00 . A A .  77 VAL HA   1 1 
       12 36417 1 1 77 VAL HB   H -14.919  -7.930  -7.922 1.00 . A A .  77 VAL HB   1 1 
       12 36418 1 1 77 VAL HG11 H -14.043  -8.171  -5.036 1.00 . A A .  77 VAL HG11 1 1 
       12 36419 1 1 77 VAL HG12 H -15.720  -8.371  -5.538 1.00 . A A .  77 VAL HG12 1 1 
       12 36420 1 1 77 VAL HG13 H -14.482  -9.471  -6.142 1.00 . A A .  77 VAL HG13 1 1 
       12 36421 1 1 77 VAL HG21 H -14.233  -5.468  -6.453 1.00 . A A .  77 VAL HG21 1 1 
       12 36422 1 1 77 VAL HG22 H -15.520  -5.760  -7.618 1.00 . A A .  77 VAL HG22 1 1 
       12 36423 1 1 77 VAL HG23 H -15.741  -6.217  -5.931 1.00 . A A .  77 VAL HG23 1 1 
       12 36424 1 1 77 VAL N    N -12.716  -6.334  -8.315 1.00 . A A .  77 VAL N    1 1 
       12 36425 1 1 77 VAL O    O -12.761  -9.239  -8.801 1.00 . A A .  77 VAL O    1 1 
       12 36426 1 1 78 GLY C    C -10.336 -11.267  -6.133 1.00 . A A .  78 GLY C    1 1 
       12 36427 1 1 78 GLY CA   C -10.875 -10.585  -7.391 1.00 . A A .  78 GLY CA   1 1 
       12 36428 1 1 78 GLY H    H -11.203  -8.842  -6.180 1.00 . A A .  78 GLY H    1 1 
       12 36429 1 1 78 GLY HA2  H -11.622 -11.213  -7.856 1.00 . A A .  78 GLY HA2  1 1 
       12 36430 1 1 78 GLY HA3  H -10.064 -10.415  -8.077 1.00 . A A .  78 GLY HA3  1 1 
       12 36431 1 1 78 GLY N    N -11.482  -9.282  -7.009 1.00 . A A .  78 GLY N    1 1 
       12 36432 1 1 78 GLY O    O -10.657 -10.868  -5.034 1.00 . A A .  78 GLY O    1 1 
       12 36433 1 1 79 PRO C    C  -7.716 -12.310  -4.651 1.00 . A A .  79 PRO C    1 1 
       12 36434 1 1 79 PRO CA   C  -8.936 -13.036  -5.223 1.00 . A A .  79 PRO CA   1 1 
       12 36435 1 1 79 PRO CB   C  -8.536 -14.361  -5.873 1.00 . A A .  79 PRO CB   1 1 
       12 36436 1 1 79 PRO CD   C  -9.148 -12.763  -7.668 1.00 . A A .  79 PRO CD   1 1 
       12 36437 1 1 79 PRO CG   C  -8.400 -14.081  -7.390 1.00 . A A .  79 PRO CG   1 1 
       12 36438 1 1 79 PRO HA   H  -9.662 -13.210  -4.450 1.00 . A A .  79 PRO HA   1 1 
       12 36439 1 1 79 PRO HB2  H  -7.591 -14.701  -5.469 1.00 . A A .  79 PRO HB2  1 1 
       12 36440 1 1 79 PRO HB3  H  -9.300 -15.103  -5.708 1.00 . A A .  79 PRO HB3  1 1 
       12 36441 1 1 79 PRO HD2  H  -8.491 -12.056  -8.154 1.00 . A A .  79 PRO HD2  1 1 
       12 36442 1 1 79 PRO HD3  H -10.027 -12.943  -8.268 1.00 . A A .  79 PRO HD3  1 1 
       12 36443 1 1 79 PRO HG2  H  -7.356 -13.979  -7.656 1.00 . A A .  79 PRO HG2  1 1 
       12 36444 1 1 79 PRO HG3  H  -8.851 -14.881  -7.956 1.00 . A A .  79 PRO HG3  1 1 
       12 36445 1 1 79 PRO N    N  -9.532 -12.277  -6.330 1.00 . A A .  79 PRO N    1 1 
       12 36446 1 1 79 PRO O    O  -6.722 -12.921  -4.312 1.00 . A A .  79 PRO O    1 1 
       12 36447 1 1 80 THR C    C  -6.712 -10.389  -2.413 1.00 . A A .  80 THR C    1 1 
       12 36448 1 1 80 THR CA   C  -6.634 -10.270  -3.941 1.00 . A A .  80 THR CA   1 1 
       12 36449 1 1 80 THR CB   C  -6.681  -8.793  -4.369 1.00 . A A .  80 THR CB   1 1 
       12 36450 1 1 80 THR CG2  C  -7.838  -8.067  -3.681 1.00 . A A .  80 THR CG2  1 1 
       12 36451 1 1 80 THR H    H  -8.602 -10.540  -4.776 1.00 . A A .  80 THR H    1 1 
       12 36452 1 1 80 THR HA   H  -5.714 -10.715  -4.291 1.00 . A A .  80 THR HA   1 1 
       12 36453 1 1 80 THR HB   H  -6.816  -8.737  -5.439 1.00 . A A .  80 THR HB   1 1 
       12 36454 1 1 80 THR HG1  H  -5.300  -7.452  -4.641 1.00 . A A .  80 THR HG1  1 1 
       12 36455 1 1 80 THR HG21 H  -7.965  -8.450  -2.681 1.00 . A A .  80 THR HG21 1 1 
       12 36456 1 1 80 THR HG22 H  -7.619  -7.009  -3.633 1.00 . A A .  80 THR HG22 1 1 
       12 36457 1 1 80 THR HG23 H  -8.745  -8.220  -4.244 1.00 . A A .  80 THR HG23 1 1 
       12 36458 1 1 80 THR N    N  -7.788 -11.014  -4.518 1.00 . A A .  80 THR N    1 1 
       12 36459 1 1 80 THR O    O  -7.787 -10.351  -1.847 1.00 . A A .  80 THR O    1 1 
       12 36460 1 1 80 THR OG1  O  -5.458  -8.165  -4.017 1.00 . A A .  80 THR OG1  1 1 
       12 36461 1 1 81 PRO C    C  -5.603  -9.359   0.384 1.00 . A A .  81 PRO C    1 1 
       12 36462 1 1 81 PRO CA   C  -5.487 -10.711  -0.326 1.00 . A A .  81 PRO CA   1 1 
       12 36463 1 1 81 PRO CB   C  -4.094 -11.304  -0.116 1.00 . A A .  81 PRO CB   1 1 
       12 36464 1 1 81 PRO CD   C  -4.274 -10.608  -2.484 1.00 . A A .  81 PRO CD   1 1 
       12 36465 1 1 81 PRO CG   C  -3.265 -10.919  -1.366 1.00 . A A .  81 PRO CG   1 1 
       12 36466 1 1 81 PRO HA   H  -6.237 -11.397   0.032 1.00 . A A .  81 PRO HA   1 1 
       12 36467 1 1 81 PRO HB2  H  -3.644 -10.888   0.776 1.00 . A A .  81 PRO HB2  1 1 
       12 36468 1 1 81 PRO HB3  H  -4.155 -12.379  -0.037 1.00 . A A .  81 PRO HB3  1 1 
       12 36469 1 1 81 PRO HD2  H  -4.049  -9.656  -2.943 1.00 . A A .  81 PRO HD2  1 1 
       12 36470 1 1 81 PRO HD3  H  -4.277 -11.396  -3.221 1.00 . A A .  81 PRO HD3  1 1 
       12 36471 1 1 81 PRO HG2  H  -2.664 -10.045  -1.154 1.00 . A A .  81 PRO HG2  1 1 
       12 36472 1 1 81 PRO HG3  H  -2.635 -11.742  -1.662 1.00 . A A .  81 PRO HG3  1 1 
       12 36473 1 1 81 PRO N    N  -5.576 -10.556  -1.791 1.00 . A A .  81 PRO N    1 1 
       12 36474 1 1 81 PRO O    O  -5.263  -9.236   1.543 1.00 . A A .  81 PRO O    1 1 
       12 36475 1 1 82 VAL C    C  -7.149  -6.110  -0.384 1.00 . A A .  82 VAL C    1 1 
       12 36476 1 1 82 VAL CA   C  -6.171  -7.019   0.377 1.00 . A A .  82 VAL CA   1 1 
       12 36477 1 1 82 VAL CB   C  -4.771  -6.369   0.414 1.00 . A A .  82 VAL CB   1 1 
       12 36478 1 1 82 VAL CG1  C  -4.884  -4.856   0.583 1.00 . A A .  82 VAL CG1  1 1 
       12 36479 1 1 82 VAL CG2  C  -3.975  -6.936   1.587 1.00 . A A .  82 VAL CG2  1 1 
       12 36480 1 1 82 VAL H    H  -6.327  -8.447  -1.227 1.00 . A A .  82 VAL H    1 1 
       12 36481 1 1 82 VAL HA   H  -6.525  -7.156   1.387 1.00 . A A .  82 VAL HA   1 1 
       12 36482 1 1 82 VAL HB   H  -4.246  -6.578  -0.507 1.00 . A A .  82 VAL HB   1 1 
       12 36483 1 1 82 VAL HG11 H  -5.533  -4.458  -0.180 1.00 . A A .  82 VAL HG11 1 1 
       12 36484 1 1 82 VAL HG12 H  -5.290  -4.635   1.556 1.00 . A A .  82 VAL HG12 1 1 
       12 36485 1 1 82 VAL HG13 H  -3.903  -4.413   0.489 1.00 . A A .  82 VAL HG13 1 1 
       12 36486 1 1 82 VAL HG21 H  -4.652  -7.204   2.384 1.00 . A A .  82 VAL HG21 1 1 
       12 36487 1 1 82 VAL HG22 H  -3.433  -7.811   1.264 1.00 . A A .  82 VAL HG22 1 1 
       12 36488 1 1 82 VAL HG23 H  -3.278  -6.190   1.940 1.00 . A A .  82 VAL HG23 1 1 
       12 36489 1 1 82 VAL N    N  -6.063  -8.343  -0.291 1.00 . A A .  82 VAL N    1 1 
       12 36490 1 1 82 VAL O    O  -7.459  -6.328  -1.541 1.00 . A A .  82 VAL O    1 1 
       12 36491 1 1 83 ASN C    C  -7.591  -2.910  -0.784 1.00 . A A .  83 ASN C    1 1 
       12 36492 1 1 83 ASN CA   C  -8.493  -4.082  -0.403 1.00 . A A .  83 ASN CA   1 1 
       12 36493 1 1 83 ASN CB   C  -9.592  -3.614   0.564 1.00 . A A .  83 ASN CB   1 1 
       12 36494 1 1 83 ASN CG   C  -9.743  -4.610   1.721 1.00 . A A .  83 ASN CG   1 1 
       12 36495 1 1 83 ASN H    H  -7.294  -4.900   1.178 1.00 . A A .  83 ASN H    1 1 
       12 36496 1 1 83 ASN HA   H  -8.929  -4.519  -1.292 1.00 . A A .  83 ASN HA   1 1 
       12 36497 1 1 83 ASN HB2  H  -9.334  -2.645   0.958 1.00 . A A .  83 ASN HB2  1 1 
       12 36498 1 1 83 ASN HB3  H -10.529  -3.545   0.035 1.00 . A A .  83 ASN HB3  1 1 
       12 36499 1 1 83 ASN HD21 H -10.360  -3.229   3.003 1.00 . A A .  83 ASN HD21 1 1 
       12 36500 1 1 83 ASN HD22 H -10.280  -4.801   3.625 1.00 . A A .  83 ASN HD22 1 1 
       12 36501 1 1 83 ASN N    N  -7.592  -5.063   0.261 1.00 . A A .  83 ASN N    1 1 
       12 36502 1 1 83 ASN ND2  N -10.154  -4.178   2.882 1.00 . A A .  83 ASN ND2  1 1 
       12 36503 1 1 83 ASN O    O  -7.407  -1.978  -0.033 1.00 . A A .  83 ASN O    1 1 
       12 36504 1 1 83 ASN OD1  O  -9.492  -5.789   1.567 1.00 . A A .  83 ASN OD1  1 1 
       12 36505 1 1 84 ILE C    C  -6.644  -0.787  -3.070 1.00 . A A .  84 ILE C    1 1 
       12 36506 1 1 84 ILE CA   C  -5.988  -1.936  -2.307 1.00 . A A .  84 ILE CA   1 1 
       12 36507 1 1 84 ILE CB   C  -4.895  -2.568  -3.180 1.00 . A A .  84 ILE CB   1 1 
       12 36508 1 1 84 ILE CD1  C  -3.729  -4.775  -2.976 1.00 . A A .  84 ILE CD1  1 1 
       12 36509 1 1 84 ILE CG1  C  -3.984  -3.427  -2.300 1.00 . A A .  84 ILE CG1  1 1 
       12 36510 1 1 84 ILE CG2  C  -4.064  -1.471  -3.849 1.00 . A A .  84 ILE CG2  1 1 
       12 36511 1 1 84 ILE H    H  -7.084  -3.785  -2.478 1.00 . A A .  84 ILE H    1 1 
       12 36512 1 1 84 ILE HA   H  -5.526  -1.542  -1.415 1.00 . A A .  84 ILE HA   1 1 
       12 36513 1 1 84 ILE HB   H  -5.352  -3.186  -3.938 1.00 . A A .  84 ILE HB   1 1 
       12 36514 1 1 84 ILE HD11 H  -4.529  -4.989  -3.669 1.00 . A A .  84 ILE HD11 1 1 
       12 36515 1 1 84 ILE HD12 H  -2.790  -4.740  -3.508 1.00 . A A .  84 ILE HD12 1 1 
       12 36516 1 1 84 ILE HD13 H  -3.687  -5.552  -2.225 1.00 . A A .  84 ILE HD13 1 1 
       12 36517 1 1 84 ILE HG12 H  -3.044  -2.917  -2.148 1.00 . A A .  84 ILE HG12 1 1 
       12 36518 1 1 84 ILE HG13 H  -4.460  -3.592  -1.348 1.00 . A A .  84 ILE HG13 1 1 
       12 36519 1 1 84 ILE HG21 H  -4.341  -0.509  -3.444 1.00 . A A .  84 ILE HG21 1 1 
       12 36520 1 1 84 ILE HG22 H  -3.014  -1.650  -3.665 1.00 . A A .  84 ILE HG22 1 1 
       12 36521 1 1 84 ILE HG23 H  -4.248  -1.478  -4.914 1.00 . A A .  84 ILE HG23 1 1 
       12 36522 1 1 84 ILE N    N  -6.961  -2.995  -1.914 1.00 . A A .  84 ILE N    1 1 
       12 36523 1 1 84 ILE O    O  -7.252  -0.971  -4.105 1.00 . A A .  84 ILE O    1 1 
       12 36524 1 1 85 ILE C    C  -5.935   1.966  -4.351 1.00 . A A .  85 ILE C    1 1 
       12 36525 1 1 85 ILE CA   C  -6.986   1.600  -3.300 1.00 . A A .  85 ILE CA   1 1 
       12 36526 1 1 85 ILE CB   C  -7.176   2.766  -2.309 1.00 . A A .  85 ILE CB   1 1 
       12 36527 1 1 85 ILE CD1  C  -8.787   1.114  -1.295 1.00 . A A .  85 ILE CD1  1 1 
       12 36528 1 1 85 ILE CG1  C  -8.473   2.597  -1.501 1.00 . A A .  85 ILE CG1  1 1 
       12 36529 1 1 85 ILE CG2  C  -7.254   4.085  -3.078 1.00 . A A .  85 ILE CG2  1 1 
       12 36530 1 1 85 ILE H    H  -5.914   0.529  -1.776 1.00 . A A .  85 ILE H    1 1 
       12 36531 1 1 85 ILE HA   H  -7.923   1.354  -3.780 1.00 . A A .  85 ILE HA   1 1 
       12 36532 1 1 85 ILE HB   H  -6.338   2.800  -1.636 1.00 . A A .  85 ILE HB   1 1 
       12 36533 1 1 85 ILE HD11 H  -8.907   0.633  -2.254 1.00 . A A .  85 ILE HD11 1 1 
       12 36534 1 1 85 ILE HD12 H  -7.975   0.645  -0.757 1.00 . A A .  85 ILE HD12 1 1 
       12 36535 1 1 85 ILE HD13 H  -9.700   1.017  -0.728 1.00 . A A .  85 ILE HD13 1 1 
       12 36536 1 1 85 ILE HG12 H  -8.357   3.076  -0.535 1.00 . A A .  85 ILE HG12 1 1 
       12 36537 1 1 85 ILE HG13 H  -9.288   3.063  -2.034 1.00 . A A .  85 ILE HG13 1 1 
       12 36538 1 1 85 ILE HG21 H  -6.400   4.174  -3.732 1.00 . A A .  85 ILE HG21 1 1 
       12 36539 1 1 85 ILE HG22 H  -8.160   4.104  -3.663 1.00 . A A .  85 ILE HG22 1 1 
       12 36540 1 1 85 ILE HG23 H  -7.260   4.910  -2.379 1.00 . A A .  85 ILE HG23 1 1 
       12 36541 1 1 85 ILE N    N  -6.454   0.411  -2.586 1.00 . A A .  85 ILE N    1 1 
       12 36542 1 1 85 ILE O    O  -4.762   1.722  -4.160 1.00 . A A .  85 ILE O    1 1 
       12 36543 1 1 86 GLY C    C  -5.372   4.315  -6.880 1.00 . A A .  86 GLY C    1 1 
       12 36544 1 1 86 GLY CA   C  -5.287   2.846  -6.490 1.00 . A A .  86 GLY CA   1 1 
       12 36545 1 1 86 GLY H    H  -7.264   2.699  -5.630 1.00 . A A .  86 GLY H    1 1 
       12 36546 1 1 86 GLY HA2  H  -4.306   2.640  -6.088 1.00 . A A .  86 GLY HA2  1 1 
       12 36547 1 1 86 GLY HA3  H  -5.448   2.237  -7.366 1.00 . A A .  86 GLY HA3  1 1 
       12 36548 1 1 86 GLY N    N  -6.317   2.519  -5.463 1.00 . A A .  86 GLY N    1 1 
       12 36549 1 1 86 GLY O    O  -6.070   5.094  -6.264 1.00 . A A .  86 GLY O    1 1 
       12 36550 1 1 87 ARG C    C  -6.139   6.437  -8.795 1.00 . A A .  87 ARG C    1 1 
       12 36551 1 1 87 ARG CA   C  -4.712   6.117  -8.352 1.00 . A A .  87 ARG CA   1 1 
       12 36552 1 1 87 ARG CB   C  -3.746   6.320  -9.522 1.00 . A A .  87 ARG CB   1 1 
       12 36553 1 1 87 ARG CD   C  -2.814   8.423  -8.543 1.00 . A A .  87 ARG CD   1 1 
       12 36554 1 1 87 ARG CG   C  -2.474   7.009  -9.018 1.00 . A A .  87 ARG CG   1 1 
       12 36555 1 1 87 ARG CZ   C  -1.619  10.522  -8.369 1.00 . A A .  87 ARG CZ   1 1 
       12 36556 1 1 87 ARG H    H  -4.111   4.051  -8.393 1.00 . A A .  87 ARG H    1 1 
       12 36557 1 1 87 ARG HA   H  -4.434   6.763  -7.532 1.00 . A A .  87 ARG HA   1 1 
       12 36558 1 1 87 ARG HB2  H  -3.492   5.359  -9.948 1.00 . A A .  87 ARG HB2  1 1 
       12 36559 1 1 87 ARG HB3  H  -4.213   6.936 -10.275 1.00 . A A .  87 ARG HB3  1 1 
       12 36560 1 1 87 ARG HD2  H  -3.461   8.898  -9.266 1.00 . A A .  87 ARG HD2  1 1 
       12 36561 1 1 87 ARG HD3  H  -3.319   8.371  -7.589 1.00 . A A .  87 ARG HD3  1 1 
       12 36562 1 1 87 ARG HE   H  -0.697   8.763  -8.333 1.00 . A A .  87 ARG HE   1 1 
       12 36563 1 1 87 ARG HG2  H  -2.059   6.443  -8.195 1.00 . A A .  87 ARG HG2  1 1 
       12 36564 1 1 87 ARG HG3  H  -1.752   7.064  -9.818 1.00 . A A .  87 ARG HG3  1 1 
       12 36565 1 1 87 ARG HH11 H  -2.615  10.665 -10.097 1.00 . A A .  87 ARG HH11 1 1 
       12 36566 1 1 87 ARG HH12 H  -2.255  12.168  -9.312 1.00 . A A .  87 ARG HH12 1 1 
       12 36567 1 1 87 ARG HH21 H  -0.636  10.681  -6.631 1.00 . A A .  87 ARG HH21 1 1 
       12 36568 1 1 87 ARG HH22 H  -1.133  12.176  -7.353 1.00 . A A .  87 ARG HH22 1 1 
       12 36569 1 1 87 ARG N    N  -4.665   4.700  -7.908 1.00 . A A .  87 ARG N    1 1 
       12 36570 1 1 87 ARG NE   N  -1.562   9.218  -8.401 1.00 . A A .  87 ARG NE   1 1 
       12 36571 1 1 87 ARG NH1  N  -2.209  11.169  -9.335 1.00 . A A .  87 ARG NH1  1 1 
       12 36572 1 1 87 ARG NH2  N  -1.088  11.177  -7.373 1.00 . A A .  87 ARG NH2  1 1 
       12 36573 1 1 87 ARG O    O  -6.582   7.566  -8.733 1.00 . A A .  87 ARG O    1 1 
       12 36574 1 1 88 ASN C    C  -9.054   6.300  -8.506 1.00 . A A .  88 ASN C    1 1 
       12 36575 1 1 88 ASN CA   C  -8.270   5.681  -9.663 1.00 . A A .  88 ASN CA   1 1 
       12 36576 1 1 88 ASN CB   C  -8.917   4.351 -10.047 1.00 . A A .  88 ASN CB   1 1 
       12 36577 1 1 88 ASN CG   C  -9.036   3.469  -8.803 1.00 . A A .  88 ASN CG   1 1 
       12 36578 1 1 88 ASN H    H  -6.492   4.532  -9.263 1.00 . A A .  88 ASN H    1 1 
       12 36579 1 1 88 ASN HA   H  -8.282   6.350 -10.511 1.00 . A A .  88 ASN HA   1 1 
       12 36580 1 1 88 ASN HB2  H  -9.899   4.533 -10.457 1.00 . A A .  88 ASN HB2  1 1 
       12 36581 1 1 88 ASN HB3  H  -8.305   3.851 -10.783 1.00 . A A .  88 ASN HB3  1 1 
       12 36582 1 1 88 ASN HD21 H -11.011   3.315  -8.916 1.00 . A A .  88 ASN HD21 1 1 
       12 36583 1 1 88 ASN HD22 H -10.293   2.495  -7.625 1.00 . A A .  88 ASN HD22 1 1 
       12 36584 1 1 88 ASN N    N  -6.867   5.442  -9.229 1.00 . A A .  88 ASN N    1 1 
       12 36585 1 1 88 ASN ND2  N -10.211   3.058  -8.416 1.00 . A A .  88 ASN ND2  1 1 
       12 36586 1 1 88 ASN O    O -10.005   7.029  -8.708 1.00 . A A .  88 ASN O    1 1 
       12 36587 1 1 88 ASN OD1  O  -8.048   3.161  -8.164 1.00 . A A .  88 ASN OD1  1 1 
       12 36588 1 1 89 LEU C    C  -8.590   7.733  -5.550 1.00 . A A .  89 LEU C    1 1 
       12 36589 1 1 89 LEU CA   C  -9.394   6.575  -6.128 1.00 . A A .  89 LEU CA   1 1 
       12 36590 1 1 89 LEU CB   C  -9.577   5.486  -5.075 1.00 . A A .  89 LEU CB   1 1 
       12 36591 1 1 89 LEU CD1  C -11.973   5.971  -4.615 1.00 . A A .  89 LEU CD1  1 1 
       12 36592 1 1 89 LEU CD2  C -11.359   4.636  -6.616 1.00 . A A .  89 LEU CD2  1 1 
       12 36593 1 1 89 LEU CG   C -10.999   4.934  -5.162 1.00 . A A .  89 LEU CG   1 1 
       12 36594 1 1 89 LEU H    H  -7.901   5.419  -7.150 1.00 . A A .  89 LEU H    1 1 
       12 36595 1 1 89 LEU HA   H -10.361   6.935  -6.447 1.00 . A A .  89 LEU HA   1 1 
       12 36596 1 1 89 LEU HB2  H  -8.870   4.691  -5.255 1.00 . A A .  89 LEU HB2  1 1 
       12 36597 1 1 89 LEU HB3  H  -9.413   5.902  -4.092 1.00 . A A .  89 LEU HB3  1 1 
       12 36598 1 1 89 LEU HD11 H -11.587   6.962  -4.809 1.00 . A A .  89 LEU HD11 1 1 
       12 36599 1 1 89 LEU HD12 H -12.929   5.855  -5.101 1.00 . A A .  89 LEU HD12 1 1 
       12 36600 1 1 89 LEU HD13 H -12.085   5.831  -3.552 1.00 . A A .  89 LEU HD13 1 1 
       12 36601 1 1 89 LEU HD21 H -10.521   4.872  -7.251 1.00 . A A .  89 LEU HD21 1 1 
       12 36602 1 1 89 LEU HD22 H -11.606   3.589  -6.719 1.00 . A A .  89 LEU HD22 1 1 
       12 36603 1 1 89 LEU HD23 H -12.209   5.236  -6.904 1.00 . A A .  89 LEU HD23 1 1 
       12 36604 1 1 89 LEU HG   H -11.069   4.027  -4.582 1.00 . A A .  89 LEU HG   1 1 
       12 36605 1 1 89 LEU N    N  -8.668   6.010  -7.294 1.00 . A A .  89 LEU N    1 1 
       12 36606 1 1 89 LEU O    O  -9.131   8.629  -4.931 1.00 . A A .  89 LEU O    1 1 
       12 36607 1 1 90 LEU C    C  -6.802  10.113  -6.089 1.00 . A A .  90 LEU C    1 1 
       12 36608 1 1 90 LEU CA   C  -6.484   8.866  -5.256 1.00 . A A .  90 LEU CA   1 1 
       12 36609 1 1 90 LEU CB   C  -4.995   8.517  -5.363 1.00 . A A .  90 LEU CB   1 1 
       12 36610 1 1 90 LEU CD1  C  -3.345   6.696  -4.850 1.00 . A A .  90 LEU CD1  1 1 
       12 36611 1 1 90 LEU CD2  C  -4.601   7.803  -2.999 1.00 . A A .  90 LEU CD2  1 1 
       12 36612 1 1 90 LEU CG   C  -4.680   7.325  -4.448 1.00 . A A .  90 LEU CG   1 1 
       12 36613 1 1 90 LEU H    H  -6.889   7.025  -6.289 1.00 . A A .  90 LEU H    1 1 
       12 36614 1 1 90 LEU HA   H  -6.737   9.054  -4.222 1.00 . A A .  90 LEU HA   1 1 
       12 36615 1 1 90 LEU HB2  H  -4.759   8.262  -6.385 1.00 . A A .  90 LEU HB2  1 1 
       12 36616 1 1 90 LEU HB3  H  -4.405   9.366  -5.059 1.00 . A A .  90 LEU HB3  1 1 
       12 36617 1 1 90 LEU HD11 H  -2.916   7.255  -5.667 1.00 . A A .  90 LEU HD11 1 1 
       12 36618 1 1 90 LEU HD12 H  -2.669   6.714  -4.007 1.00 . A A .  90 LEU HD12 1 1 
       12 36619 1 1 90 LEU HD13 H  -3.508   5.674  -5.159 1.00 . A A .  90 LEU HD13 1 1 
       12 36620 1 1 90 LEU HD21 H  -5.375   8.534  -2.819 1.00 . A A .  90 LEU HD21 1 1 
       12 36621 1 1 90 LEU HD22 H  -4.742   6.959  -2.338 1.00 . A A .  90 LEU HD22 1 1 
       12 36622 1 1 90 LEU HD23 H  -3.635   8.245  -2.820 1.00 . A A .  90 LEU HD23 1 1 
       12 36623 1 1 90 LEU HG   H  -5.458   6.587  -4.532 1.00 . A A .  90 LEU HG   1 1 
       12 36624 1 1 90 LEU N    N  -7.305   7.742  -5.769 1.00 . A A .  90 LEU N    1 1 
       12 36625 1 1 90 LEU O    O  -6.338  11.195  -5.807 1.00 . A A .  90 LEU O    1 1 
       12 36626 1 1 91 THR C    C  -9.393  11.604  -7.535 1.00 . A A .  91 THR C    1 1 
       12 36627 1 1 91 THR CA   C  -7.991  11.136  -7.948 1.00 . A A .  91 THR CA   1 1 
       12 36628 1 1 91 THR CB   C  -8.001  10.726  -9.424 1.00 . A A .  91 THR CB   1 1 
       12 36629 1 1 91 THR CG2  C  -6.566  10.505  -9.908 1.00 . A A .  91 THR CG2  1 1 
       12 36630 1 1 91 THR H    H  -7.984   9.085  -7.317 1.00 . A A .  91 THR H    1 1 
       12 36631 1 1 91 THR HA   H  -7.280  11.937  -7.798 1.00 . A A .  91 THR HA   1 1 
       12 36632 1 1 91 THR HB   H  -8.459  11.507 -10.011 1.00 . A A .  91 THR HB   1 1 
       12 36633 1 1 91 THR HG1  H  -8.158   8.789  -9.379 1.00 . A A .  91 THR HG1  1 1 
       12 36634 1 1 91 THR HG21 H  -6.056   9.837  -9.230 1.00 . A A .  91 THR HG21 1 1 
       12 36635 1 1 91 THR HG22 H  -6.582  10.072 -10.897 1.00 . A A .  91 THR HG22 1 1 
       12 36636 1 1 91 THR HG23 H  -6.047  11.452  -9.939 1.00 . A A .  91 THR HG23 1 1 
       12 36637 1 1 91 THR N    N  -7.612   9.965  -7.110 1.00 . A A .  91 THR N    1 1 
       12 36638 1 1 91 THR O    O  -9.812  12.697  -7.856 1.00 . A A .  91 THR O    1 1 
       12 36639 1 1 91 THR OG1  O  -8.743   9.525  -9.571 1.00 . A A .  91 THR OG1  1 1 
       12 36640 1 1 92 GLN C    C -11.415  11.938  -5.072 1.00 . A A .  92 GLN C    1 1 
       12 36641 1 1 92 GLN CA   C -11.497  11.168  -6.390 1.00 . A A .  92 GLN CA   1 1 
       12 36642 1 1 92 GLN CB   C -12.346   9.912  -6.183 1.00 . A A .  92 GLN CB   1 1 
       12 36643 1 1 92 GLN CD   C -13.838   9.662  -8.168 1.00 . A A .  92 GLN CD   1 1 
       12 36644 1 1 92 GLN CG   C -12.536   9.193  -7.519 1.00 . A A .  92 GLN CG   1 1 
       12 36645 1 1 92 GLN H    H  -9.762   9.898  -6.579 1.00 . A A .  92 GLN H    1 1 
       12 36646 1 1 92 GLN HA   H -11.953  11.792  -7.145 1.00 . A A .  92 GLN HA   1 1 
       12 36647 1 1 92 GLN HB2  H -11.850   9.252  -5.486 1.00 . A A .  92 GLN HB2  1 1 
       12 36648 1 1 92 GLN HB3  H -13.309  10.190  -5.788 1.00 . A A .  92 GLN HB3  1 1 
       12 36649 1 1 92 GLN HE21 H -13.340   9.007  -9.976 1.00 . A A .  92 GLN HE21 1 1 
       12 36650 1 1 92 GLN HE22 H -14.860   9.754  -9.869 1.00 . A A .  92 GLN HE22 1 1 
       12 36651 1 1 92 GLN HG2  H -11.704   9.419  -8.171 1.00 . A A .  92 GLN HG2  1 1 
       12 36652 1 1 92 GLN HG3  H -12.584   8.128  -7.351 1.00 . A A .  92 GLN HG3  1 1 
       12 36653 1 1 92 GLN N    N -10.121  10.777  -6.824 1.00 . A A .  92 GLN N    1 1 
       12 36654 1 1 92 GLN NE2  N -14.029   9.458  -9.443 1.00 . A A .  92 GLN NE2  1 1 
       12 36655 1 1 92 GLN O    O -12.099  12.923  -4.871 1.00 . A A .  92 GLN O    1 1 
       12 36656 1 1 92 GLN OE1  O -14.692  10.220  -7.508 1.00 . A A .  92 GLN OE1  1 1 
       12 36657 1 1 93 ILE C    C  -9.446  13.371  -3.051 1.00 . A A .  93 ILE C    1 1 
       12 36658 1 1 93 ILE CA   C -10.448  12.228  -2.879 1.00 . A A .  93 ILE CA   1 1 
       12 36659 1 1 93 ILE CB   C  -9.973  11.269  -1.785 1.00 . A A .  93 ILE CB   1 1 
       12 36660 1 1 93 ILE CD1  C  -7.978   9.856  -1.249 1.00 . A A .  93 ILE CD1  1 1 
       12 36661 1 1 93 ILE CG1  C  -8.937  10.299  -2.356 1.00 . A A .  93 ILE CG1  1 1 
       12 36662 1 1 93 ILE CG2  C -11.167  10.474  -1.254 1.00 . A A .  93 ILE CG2  1 1 
       12 36663 1 1 93 ILE H    H -10.028  10.716  -4.358 1.00 . A A .  93 ILE H    1 1 
       12 36664 1 1 93 ILE HA   H -11.410  12.638  -2.606 1.00 . A A .  93 ILE HA   1 1 
       12 36665 1 1 93 ILE HB   H  -9.533  11.835  -0.978 1.00 . A A .  93 ILE HB   1 1 
       12 36666 1 1 93 ILE HD11 H  -7.947  10.610  -0.475 1.00 . A A .  93 ILE HD11 1 1 
       12 36667 1 1 93 ILE HD12 H  -8.322   8.923  -0.829 1.00 . A A .  93 ILE HD12 1 1 
       12 36668 1 1 93 ILE HD13 H  -6.990   9.722  -1.660 1.00 . A A .  93 ILE HD13 1 1 
       12 36669 1 1 93 ILE HG12 H  -9.440   9.438  -2.756 1.00 . A A .  93 ILE HG12 1 1 
       12 36670 1 1 93 ILE HG13 H  -8.380  10.782  -3.141 1.00 . A A .  93 ILE HG13 1 1 
       12 36671 1 1 93 ILE HG21 H -12.077  11.026  -1.431 1.00 . A A .  93 ILE HG21 1 1 
       12 36672 1 1 93 ILE HG22 H -11.220   9.522  -1.762 1.00 . A A .  93 ILE HG22 1 1 
       12 36673 1 1 93 ILE HG23 H -11.047  10.309  -0.193 1.00 . A A .  93 ILE HG23 1 1 
       12 36674 1 1 93 ILE N    N -10.576  11.506  -4.174 1.00 . A A .  93 ILE N    1 1 
       12 36675 1 1 93 ILE O    O  -9.168  14.114  -2.131 1.00 . A A .  93 ILE O    1 1 
       12 36676 1 1 94 GLY C    C  -6.670  14.415  -3.662 1.00 . A A .  94 GLY C    1 1 
       12 36677 1 1 94 GLY CA   C  -7.942  14.627  -4.487 1.00 . A A .  94 GLY CA   1 1 
       12 36678 1 1 94 GLY H    H  -9.161  12.922  -4.966 1.00 . A A .  94 GLY H    1 1 
       12 36679 1 1 94 GLY HA2  H  -7.691  14.646  -5.538 1.00 . A A .  94 GLY HA2  1 1 
       12 36680 1 1 94 GLY HA3  H  -8.392  15.568  -4.209 1.00 . A A .  94 GLY HA3  1 1 
       12 36681 1 1 94 GLY N    N  -8.912  13.526  -4.235 1.00 . A A .  94 GLY N    1 1 
       12 36682 1 1 94 GLY O    O  -6.224  15.303  -2.963 1.00 . A A .  94 GLY O    1 1 
       12 36683 1 1 95 ALA C    C  -3.622  13.559  -3.712 1.00 . A A .  95 ALA C    1 1 
       12 36684 1 1 95 ALA CA   C  -4.831  13.011  -2.950 1.00 . A A .  95 ALA CA   1 1 
       12 36685 1 1 95 ALA CB   C  -4.630  11.511  -2.708 1.00 . A A .  95 ALA CB   1 1 
       12 36686 1 1 95 ALA H    H  -6.444  12.547  -4.304 1.00 . A A .  95 ALA H    1 1 
       12 36687 1 1 95 ALA HA   H  -4.912  13.515  -2.000 1.00 . A A .  95 ALA HA   1 1 
       12 36688 1 1 95 ALA HB1  H  -5.551  10.984  -2.899 1.00 . A A .  95 ALA HB1  1 1 
       12 36689 1 1 95 ALA HB2  H  -3.858  11.140  -3.368 1.00 . A A .  95 ALA HB2  1 1 
       12 36690 1 1 95 ALA HB3  H  -4.328  11.351  -1.682 1.00 . A A .  95 ALA HB3  1 1 
       12 36691 1 1 95 ALA N    N  -6.076  13.253  -3.736 1.00 . A A .  95 ALA N    1 1 
       12 36692 1 1 95 ALA O    O  -3.631  13.676  -4.922 1.00 . A A .  95 ALA O    1 1 
       12 36693 1 1 96 THR C    C  -0.134  13.959  -2.853 1.00 . A A .  96 THR C    1 1 
       12 36694 1 1 96 THR CA   C  -1.348  14.408  -3.664 1.00 . A A .  96 THR CA   1 1 
       12 36695 1 1 96 THR CB   C  -1.396  15.936  -3.709 1.00 . A A .  96 THR CB   1 1 
       12 36696 1 1 96 THR CG2  C  -2.799  16.393  -4.108 1.00 . A A .  96 THR CG2  1 1 
       12 36697 1 1 96 THR H    H  -2.596  13.766  -2.032 1.00 . A A .  96 THR H    1 1 
       12 36698 1 1 96 THR HA   H  -1.275  14.019  -4.675 1.00 . A A .  96 THR HA   1 1 
       12 36699 1 1 96 THR HB   H  -0.685  16.295  -4.437 1.00 . A A .  96 THR HB   1 1 
       12 36700 1 1 96 THR HG1  H  -1.550  17.285  -2.313 1.00 . A A .  96 THR HG1  1 1 
       12 36701 1 1 96 THR HG21 H  -3.170  15.760  -4.900 1.00 . A A .  96 THR HG21 1 1 
       12 36702 1 1 96 THR HG22 H  -3.456  16.324  -3.254 1.00 . A A .  96 THR HG22 1 1 
       12 36703 1 1 96 THR HG23 H  -2.761  17.415  -4.451 1.00 . A A .  96 THR HG23 1 1 
       12 36704 1 1 96 THR N    N  -2.577  13.881  -3.005 1.00 . A A .  96 THR N    1 1 
       12 36705 1 1 96 THR O    O  -0.099  14.100  -1.646 1.00 . A A .  96 THR O    1 1 
       12 36706 1 1 96 THR OG1  O  -1.070  16.460  -2.428 1.00 . A A .  96 THR OG1  1 1 
       12 36707 1 1 97 LEU C    C   3.094  14.063  -2.703 1.00 . A A .  97 LEU C    1 1 
       12 36708 1 1 97 LEU CA   C   2.059  12.943  -2.762 1.00 . A A .  97 LEU CA   1 1 
       12 36709 1 1 97 LEU CB   C   2.670  11.750  -3.492 1.00 . A A .  97 LEU CB   1 1 
       12 36710 1 1 97 LEU CD1  C   0.785  10.320  -2.723 1.00 . A A .  97 LEU CD1  1 1 
       12 36711 1 1 97 LEU CD2  C   2.911   9.271  -3.494 1.00 . A A .  97 LEU CD2  1 1 
       12 36712 1 1 97 LEU CG   C   2.304  10.464  -2.758 1.00 . A A .  97 LEU CG   1 1 
       12 36713 1 1 97 LEU H    H   0.799  13.304  -4.472 1.00 . A A .  97 LEU H    1 1 
       12 36714 1 1 97 LEU HA   H   1.776  12.644  -1.760 1.00 . A A .  97 LEU HA   1 1 
       12 36715 1 1 97 LEU HB2  H   2.288  11.710  -4.503 1.00 . A A .  97 LEU HB2  1 1 
       12 36716 1 1 97 LEU HB3  H   3.744  11.854  -3.516 1.00 . A A .  97 LEU HB3  1 1 
       12 36717 1 1 97 LEU HD11 H   0.382  10.546  -3.698 1.00 . A A .  97 LEU HD11 1 1 
       12 36718 1 1 97 LEU HD12 H   0.526   9.308  -2.452 1.00 . A A .  97 LEU HD12 1 1 
       12 36719 1 1 97 LEU HD13 H   0.376  11.005  -1.997 1.00 . A A .  97 LEU HD13 1 1 
       12 36720 1 1 97 LEU HD21 H   3.941   9.485  -3.734 1.00 . A A .  97 LEU HD21 1 1 
       12 36721 1 1 97 LEU HD22 H   2.861   8.397  -2.862 1.00 . A A .  97 LEU HD22 1 1 
       12 36722 1 1 97 LEU HD23 H   2.357   9.092  -4.404 1.00 . A A .  97 LEU HD23 1 1 
       12 36723 1 1 97 LEU HG   H   2.687  10.502  -1.748 1.00 . A A .  97 LEU HG   1 1 
       12 36724 1 1 97 LEU N    N   0.853  13.412  -3.501 1.00 . A A .  97 LEU N    1 1 
       12 36725 1 1 97 LEU O    O   3.813  14.300  -3.654 1.00 . A A .  97 LEU O    1 1 
       12 36726 1 1 98 ASN C    C   5.399  15.343  -0.703 1.00 . A A .  98 ASN C    1 1 
       12 36727 1 1 98 ASN CA   C   4.203  15.839  -1.507 1.00 . A A .  98 ASN CA   1 1 
       12 36728 1 1 98 ASN CB   C   3.605  17.058  -0.817 1.00 . A A .  98 ASN CB   1 1 
       12 36729 1 1 98 ASN CG   C   2.188  17.297  -1.339 1.00 . A A .  98 ASN CG   1 1 
       12 36730 1 1 98 ASN H    H   2.615  14.544  -0.836 1.00 . A A .  98 ASN H    1 1 
       12 36731 1 1 98 ASN HA   H   4.529  16.111  -2.501 1.00 . A A .  98 ASN HA   1 1 
       12 36732 1 1 98 ASN HB2  H   3.577  16.891   0.251 1.00 . A A .  98 ASN HB2  1 1 
       12 36733 1 1 98 ASN HB3  H   4.219  17.918  -1.034 1.00 . A A .  98 ASN HB3  1 1 
       12 36734 1 1 98 ASN HD21 H   2.508  16.345  -3.052 1.00 . A A .  98 ASN HD21 1 1 
       12 36735 1 1 98 ASN HD22 H   0.947  16.981  -2.857 1.00 . A A .  98 ASN HD22 1 1 
       12 36736 1 1 98 ASN N    N   3.193  14.750  -1.600 1.00 . A A .  98 ASN N    1 1 
       12 36737 1 1 98 ASN ND2  N   1.853  16.837  -2.514 1.00 . A A .  98 ASN ND2  1 1 
       12 36738 1 1 98 ASN O    O   5.271  14.927   0.428 1.00 . A A .  98 ASN O    1 1 
       12 36739 1 1 98 ASN OD1  O   1.376  17.905  -0.670 1.00 . A A .  98 ASN OD1  1 1 
       12 36740 1 1 99 PHE C    C   8.965  15.831  -0.941 1.00 . A A .  99 PHE C    1 1 
       12 36741 1 1 99 PHE CA   C   7.784  14.937  -0.558 1.00 . A A .  99 PHE CA   1 1 
       12 36742 1 1 99 PHE CB   C   8.117  13.482  -0.930 1.00 . A A .  99 PHE CB   1 1 
       12 36743 1 1 99 PHE CD1  C   7.469  13.928  -3.324 1.00 . A A .  99 PHE CD1  1 1 
       12 36744 1 1 99 PHE CD2  C   6.728  11.867  -2.296 1.00 . A A .  99 PHE CD2  1 1 
       12 36745 1 1 99 PHE CE1  C   6.832  13.566  -4.515 1.00 . A A .  99 PHE CE1  1 1 
       12 36746 1 1 99 PHE CE2  C   6.089  11.501  -3.487 1.00 . A A .  99 PHE CE2  1 1 
       12 36747 1 1 99 PHE CG   C   7.419  13.083  -2.215 1.00 . A A .  99 PHE CG   1 1 
       12 36748 1 1 99 PHE CZ   C   6.141  12.352  -4.597 1.00 . A A .  99 PHE CZ   1 1 
       12 36749 1 1 99 PHE H    H   6.632  15.758  -2.187 1.00 . A A .  99 PHE H    1 1 
       12 36750 1 1 99 PHE HA   H   7.618  15.006   0.506 1.00 . A A .  99 PHE HA   1 1 
       12 36751 1 1 99 PHE HB2  H   9.182  13.393  -1.068 1.00 . A A .  99 PHE HB2  1 1 
       12 36752 1 1 99 PHE HB3  H   7.807  12.821  -0.133 1.00 . A A .  99 PHE HB3  1 1 
       12 36753 1 1 99 PHE HD1  H   7.996  14.863  -3.259 1.00 . A A .  99 PHE HD1  1 1 
       12 36754 1 1 99 PHE HD2  H   6.690  11.209  -1.442 1.00 . A A .  99 PHE HD2  1 1 
       12 36755 1 1 99 PHE HE1  H   6.875  14.221  -5.372 1.00 . A A .  99 PHE HE1  1 1 
       12 36756 1 1 99 PHE HE2  H   5.557  10.564  -3.549 1.00 . A A .  99 PHE HE2  1 1 
       12 36757 1 1 99 PHE HZ   H   5.648  12.071  -5.515 1.00 . A A .  99 PHE HZ   1 1 
       12 36758 1 1 99 PHE N    N   6.562  15.400  -1.280 1.00 . A A .  99 PHE N    1 1 
       12 36759 1 1 99 PHE O    O   8.752  17.017  -1.121 1.00 . A A .  99 PHE O    1 1 
       12 36760 1 1 99 PHE OXT  O  10.065  15.312  -1.044 1.00 . A A .  99 PHE OXT  1 1 
       12 36761 2 1  1 PRO C    C   6.389  17.342  -4.688 1.00 . B B .   1 PRO C    1 1 
       12 36762 2 1  1 PRO CA   C   7.846  17.772  -4.845 1.00 . B B .   1 PRO CA   1 1 
       12 36763 2 1  1 PRO CB   C   8.408  17.191  -6.144 1.00 . B B .   1 PRO CB   1 1 
       12 36764 2 1  1 PRO CD   C   9.741  16.367  -4.253 1.00 . B B .   1 PRO CD   1 1 
       12 36765 2 1  1 PRO CG   C   9.586  16.302  -5.771 1.00 . B B .   1 PRO CG   1 1 
       12 36766 2 1  1 PRO H2   H   8.052  16.698  -3.069 1.00 . B B .   1 PRO H2   1 1 
       12 36767 2 1  1 PRO H3   H   9.084  18.044  -3.188 1.00 . B B .   1 PRO H3   1 1 
       12 36768 2 1  1 PRO HA   H   7.909  18.849  -4.874 1.00 . B B .   1 PRO HA   1 1 
       12 36769 2 1  1 PRO HB2  H   7.646  16.604  -6.641 1.00 . B B .   1 PRO HB2  1 1 
       12 36770 2 1  1 PRO HB3  H   8.742  17.987  -6.791 1.00 . B B .   1 PRO HB3  1 1 
       12 36771 2 1  1 PRO HD2  H   9.654  15.375  -3.837 1.00 . B B .   1 PRO HD2  1 1 
       12 36772 2 1  1 PRO HD3  H  10.706  16.781  -4.003 1.00 . B B .   1 PRO HD3  1 1 
       12 36773 2 1  1 PRO HG2  H   9.392  15.283  -6.082 1.00 . B B .   1 PRO HG2  1 1 
       12 36774 2 1  1 PRO HG3  H  10.486  16.665  -6.242 1.00 . B B .   1 PRO HG3  1 1 
       12 36775 2 1  1 PRO N    N   8.660  17.247  -3.708 1.00 . B B .   1 PRO N    1 1 
       12 36776 2 1  1 PRO O    O   6.099  16.223  -4.311 1.00 . B B .   1 PRO O    1 1 
       12 36777 2 1  2 GLN C    C   3.687  17.110  -6.199 1.00 . B B .   2 GLN C    1 1 
       12 36778 2 1  2 GLN CA   C   4.035  17.838  -4.908 1.00 . B B .   2 GLN CA   1 1 
       12 36779 2 1  2 GLN CB   C   3.177  19.097  -4.768 1.00 . B B .   2 GLN CB   1 1 
       12 36780 2 1  2 GLN CD   C   0.835  19.692  -5.385 1.00 . B B .   2 GLN CD   1 1 
       12 36781 2 1  2 GLN CG   C   1.709  18.699  -4.619 1.00 . B B .   2 GLN CG   1 1 
       12 36782 2 1  2 GLN H    H   5.726  19.100  -5.329 1.00 . B B .   2 GLN H    1 1 
       12 36783 2 1  2 GLN HA   H   3.878  17.184  -4.060 1.00 . B B .   2 GLN HA   1 1 
       12 36784 2 1  2 GLN HB2  H   3.492  19.652  -3.896 1.00 . B B .   2 GLN HB2  1 1 
       12 36785 2 1  2 GLN HB3  H   3.293  19.711  -5.648 1.00 . B B .   2 GLN HB3  1 1 
       12 36786 2 1  2 GLN HE21 H   0.802  21.017  -3.907 1.00 . B B .   2 GLN HE21 1 1 
       12 36787 2 1  2 GLN HE22 H  -0.060  21.460  -5.300 1.00 . B B .   2 GLN HE22 1 1 
       12 36788 2 1  2 GLN HG2  H   1.564  17.705  -5.016 1.00 . B B .   2 GLN HG2  1 1 
       12 36789 2 1  2 GLN HG3  H   1.435  18.714  -3.575 1.00 . B B .   2 GLN HG3  1 1 
       12 36790 2 1  2 GLN N    N   5.470  18.211  -5.005 1.00 . B B .   2 GLN N    1 1 
       12 36791 2 1  2 GLN NE2  N   0.498  20.816  -4.817 1.00 . B B .   2 GLN NE2  1 1 
       12 36792 2 1  2 GLN O    O   4.070  17.534  -7.271 1.00 . B B .   2 GLN O    1 1 
       12 36793 2 1  2 GLN OE1  O   0.459  19.442  -6.512 1.00 . B B .   2 GLN OE1  1 1 
       12 36794 2 1  3 VAL C    C   1.258  14.843  -7.481 1.00 . B B .   3 VAL C    1 1 
       12 36795 2 1  3 VAL CA   C   2.726  15.266  -7.390 1.00 . B B .   3 VAL CA   1 1 
       12 36796 2 1  3 VAL CB   C   3.632  14.031  -7.458 1.00 . B B .   3 VAL CB   1 1 
       12 36797 2 1  3 VAL CG1  C   3.117  13.068  -8.530 1.00 . B B .   3 VAL CG1  1 1 
       12 36798 2 1  3 VAL CG2  C   5.053  14.471  -7.820 1.00 . B B .   3 VAL CG2  1 1 
       12 36799 2 1  3 VAL H    H   2.728  15.634  -5.262 1.00 . B B .   3 VAL H    1 1 
       12 36800 2 1  3 VAL HA   H   2.955  15.910  -8.225 1.00 . B B .   3 VAL HA   1 1 
       12 36801 2 1  3 VAL HB   H   3.642  13.533  -6.496 1.00 . B B .   3 VAL HB   1 1 
       12 36802 2 1  3 VAL HG11 H   2.111  12.762  -8.286 1.00 . B B .   3 VAL HG11 1 1 
       12 36803 2 1  3 VAL HG12 H   3.122  13.561  -9.490 1.00 . B B .   3 VAL HG12 1 1 
       12 36804 2 1  3 VAL HG13 H   3.758  12.199  -8.569 1.00 . B B .   3 VAL HG13 1 1 
       12 36805 2 1  3 VAL HG21 H   5.022  15.453  -8.267 1.00 . B B .   3 VAL HG21 1 1 
       12 36806 2 1  3 VAL HG22 H   5.659  14.499  -6.928 1.00 . B B .   3 VAL HG22 1 1 
       12 36807 2 1  3 VAL HG23 H   5.477  13.770  -8.524 1.00 . B B .   3 VAL HG23 1 1 
       12 36808 2 1  3 VAL N    N   3.011  15.998  -6.129 1.00 . B B .   3 VAL N    1 1 
       12 36809 2 1  3 VAL O    O   0.748  14.110  -6.657 1.00 . B B .   3 VAL O    1 1 
       12 36810 2 1  4 THR C    C  -0.933  14.440 -10.209 1.00 . B B .   4 THR C    1 1 
       12 36811 2 1  4 THR CA   C  -0.819  14.884  -8.745 1.00 . B B .   4 THR CA   1 1 
       12 36812 2 1  4 THR CB   C  -1.747  16.079  -8.499 1.00 . B B .   4 THR CB   1 1 
       12 36813 2 1  4 THR CG2  C  -2.295  16.017  -7.073 1.00 . B B .   4 THR CG2  1 1 
       12 36814 2 1  4 THR H    H   1.055  15.835  -9.183 1.00 . B B .   4 THR H    1 1 
       12 36815 2 1  4 THR HA   H  -1.083  14.067  -8.083 1.00 . B B .   4 THR HA   1 1 
       12 36816 2 1  4 THR HB   H  -2.573  16.045  -9.196 1.00 . B B .   4 THR HB   1 1 
       12 36817 2 1  4 THR HG1  H  -1.642  17.963  -8.970 1.00 . B B .   4 THR HG1  1 1 
       12 36818 2 1  4 THR HG21 H  -1.880  15.159  -6.566 1.00 . B B .   4 THR HG21 1 1 
       12 36819 2 1  4 THR HG22 H  -2.025  16.917  -6.542 1.00 . B B .   4 THR HG22 1 1 
       12 36820 2 1  4 THR HG23 H  -3.372  15.929  -7.106 1.00 . B B .   4 THR HG23 1 1 
       12 36821 2 1  4 THR N    N   0.599  15.273  -8.521 1.00 . B B .   4 THR N    1 1 
       12 36822 2 1  4 THR O    O  -0.906  13.263 -10.513 1.00 . B B .   4 THR O    1 1 
       12 36823 2 1  4 THR OG1  O  -1.024  17.289  -8.677 1.00 . B B .   4 THR OG1  1 1 
       12 36824 2 1  5 LEU C    C  -1.745  13.736 -12.830 1.00 . B B .   5 LEU C    1 1 
       12 36825 2 1  5 LEU CA   C  -1.094  15.099 -12.577 1.00 . B B .   5 LEU CA   1 1 
       12 36826 2 1  5 LEU CB   C   0.318  15.106 -13.165 1.00 . B B .   5 LEU CB   1 1 
       12 36827 2 1  5 LEU CD1  C   2.382  16.503 -13.361 1.00 . B B .   5 LEU CD1  1 1 
       12 36828 2 1  5 LEU CD2  C   0.216  17.343 -14.277 1.00 . B B .   5 LEU CD2  1 1 
       12 36829 2 1  5 LEU CG   C   0.867  16.535 -13.152 1.00 . B B .   5 LEU CG   1 1 
       12 36830 2 1  5 LEU H    H  -1.002  16.329 -10.811 1.00 . B B .   5 LEU H    1 1 
       12 36831 2 1  5 LEU HA   H  -1.679  15.865 -13.061 1.00 . B B .   5 LEU HA   1 1 
       12 36832 2 1  5 LEU HB2  H   0.958  14.469 -12.571 1.00 . B B .   5 LEU HB2  1 1 
       12 36833 2 1  5 LEU HB3  H   0.289  14.742 -14.180 1.00 . B B .   5 LEU HB3  1 1 
       12 36834 2 1  5 LEU HD11 H   2.682  15.510 -13.665 1.00 . B B .   5 LEU HD11 1 1 
       12 36835 2 1  5 LEU HD12 H   2.655  17.213 -14.129 1.00 . B B .   5 LEU HD12 1 1 
       12 36836 2 1  5 LEU HD13 H   2.878  16.762 -12.437 1.00 . B B .   5 LEU HD13 1 1 
       12 36837 2 1  5 LEU HD21 H  -0.436  16.702 -14.850 1.00 . B B .   5 LEU HD21 1 1 
       12 36838 2 1  5 LEU HD22 H  -0.358  18.153 -13.851 1.00 . B B .   5 LEU HD22 1 1 
       12 36839 2 1  5 LEU HD23 H   0.983  17.746 -14.921 1.00 . B B .   5 LEU HD23 1 1 
       12 36840 2 1  5 LEU HG   H   0.646  16.996 -12.200 1.00 . B B .   5 LEU HG   1 1 
       12 36841 2 1  5 LEU N    N  -1.016  15.396 -11.108 1.00 . B B .   5 LEU N    1 1 
       12 36842 2 1  5 LEU O    O  -1.341  13.011 -13.715 1.00 . B B .   5 LEU O    1 1 
       12 36843 2 1  6 TRP C    C  -2.683  11.089 -13.010 1.00 . B B .   6 TRP C    1 1 
       12 36844 2 1  6 TRP CA   C  -3.484  12.107 -12.188 1.00 . B B .   6 TRP CA   1 1 
       12 36845 2 1  6 TRP CB   C  -4.817  12.349 -12.888 1.00 . B B .   6 TRP CB   1 1 
       12 36846 2 1  6 TRP CD1  C  -5.476  13.656 -10.815 1.00 . B B .   6 TRP CD1  1 1 
       12 36847 2 1  6 TRP CD2  C  -7.249  12.974 -12.017 1.00 . B B .   6 TRP CD2  1 1 
       12 36848 2 1  6 TRP CE2  C  -7.759  13.689 -10.907 1.00 . B B .   6 TRP CE2  1 1 
       12 36849 2 1  6 TRP CE3  C  -8.167  12.433 -12.937 1.00 . B B .   6 TRP CE3  1 1 
       12 36850 2 1  6 TRP CG   C  -5.796  12.972 -11.939 1.00 . B B .   6 TRP CG   1 1 
       12 36851 2 1  6 TRP CH2  C -10.028  13.315 -11.639 1.00 . B B .   6 TRP CH2  1 1 
       12 36852 2 1  6 TRP CZ2  C  -9.130  13.860 -10.716 1.00 . B B .   6 TRP CZ2  1 1 
       12 36853 2 1  6 TRP CZ3  C  -9.547  12.603 -12.747 1.00 . B B .   6 TRP CZ3  1 1 
       12 36854 2 1  6 TRP H    H  -3.027  14.046 -11.365 1.00 . B B .   6 TRP H    1 1 
       12 36855 2 1  6 TRP HA   H  -3.671  11.704 -11.206 1.00 . B B .   6 TRP HA   1 1 
       12 36856 2 1  6 TRP HB2  H  -4.660  13.009 -13.726 1.00 . B B .   6 TRP HB2  1 1 
       12 36857 2 1  6 TRP HB3  H  -5.208  11.406 -13.242 1.00 . B B .   6 TRP HB3  1 1 
       12 36858 2 1  6 TRP HD1  H  -4.480  13.840 -10.452 1.00 . B B .   6 TRP HD1  1 1 
       12 36859 2 1  6 TRP HE1  H  -6.680  14.610  -9.377 1.00 . B B .   6 TRP HE1  1 1 
       12 36860 2 1  6 TRP HE3  H  -7.806  11.883 -13.793 1.00 . B B .   6 TRP HE3  1 1 
       12 36861 2 1  6 TRP HH2  H -11.090  13.442 -11.498 1.00 . B B .   6 TRP HH2  1 1 
       12 36862 2 1  6 TRP HZ2  H  -9.495  14.410  -9.861 1.00 . B B .   6 TRP HZ2  1 1 
       12 36863 2 1  6 TRP HZ3  H -10.242  12.182 -13.457 1.00 . B B .   6 TRP HZ3  1 1 
       12 36864 2 1  6 TRP N    N  -2.750  13.413 -12.056 1.00 . B B .   6 TRP N    1 1 
       12 36865 2 1  6 TRP NE1  N  -6.637  14.087 -10.206 1.00 . B B .   6 TRP NE1  1 1 
       12 36866 2 1  6 TRP O    O  -3.175  10.524 -13.965 1.00 . B B .   6 TRP O    1 1 
       12 36867 2 1  7 GLN C    C   0.258   9.076 -12.447 1.00 . B B .   7 GLN C    1 1 
       12 36868 2 1  7 GLN CA   C  -0.625   9.877 -13.411 1.00 . B B .   7 GLN CA   1 1 
       12 36869 2 1  7 GLN CB   C   0.261  10.633 -14.401 1.00 . B B .   7 GLN CB   1 1 
       12 36870 2 1  7 GLN CD   C  -0.177  12.230 -16.272 1.00 . B B .   7 GLN CD   1 1 
       12 36871 2 1  7 GLN CG   C  -0.495  10.840 -15.716 1.00 . B B .   7 GLN CG   1 1 
       12 36872 2 1  7 GLN H    H  -1.079  11.326 -11.877 1.00 . B B .   7 GLN H    1 1 
       12 36873 2 1  7 GLN HA   H  -1.271   9.202 -13.952 1.00 . B B .   7 GLN HA   1 1 
       12 36874 2 1  7 GLN HB2  H   0.526  11.593 -13.983 1.00 . B B .   7 GLN HB2  1 1 
       12 36875 2 1  7 GLN HB3  H   1.158  10.062 -14.590 1.00 . B B .   7 GLN HB3  1 1 
       12 36876 2 1  7 GLN HE21 H  -1.732  12.247 -17.507 1.00 . B B .   7 GLN HE21 1 1 
       12 36877 2 1  7 GLN HE22 H  -0.758  13.636 -17.548 1.00 . B B .   7 GLN HE22 1 1 
       12 36878 2 1  7 GLN HG2  H  -0.190  10.087 -16.429 1.00 . B B .   7 GLN HG2  1 1 
       12 36879 2 1  7 GLN HG3  H  -1.558  10.759 -15.539 1.00 . B B .   7 GLN HG3  1 1 
       12 36880 2 1  7 GLN N    N  -1.454  10.855 -12.646 1.00 . B B .   7 GLN N    1 1 
       12 36881 2 1  7 GLN NE2  N  -0.955  12.748 -17.184 1.00 . B B .   7 GLN NE2  1 1 
       12 36882 2 1  7 GLN O    O   0.217   9.267 -11.248 1.00 . B B .   7 GLN O    1 1 
       12 36883 2 1  7 GLN OE1  O   0.786  12.851 -15.872 1.00 . B B .   7 GLN OE1  1 1 
       12 36884 2 1  8 ARG C    C   3.124   8.222 -11.612 1.00 . B B .   8 ARG C    1 1 
       12 36885 2 1  8 ARG CA   C   1.944   7.365 -12.082 1.00 . B B .   8 ARG CA   1 1 
       12 36886 2 1  8 ARG CB   C   2.488   6.164 -12.868 1.00 . B B .   8 ARG CB   1 1 
       12 36887 2 1  8 ARG CD   C   1.891   4.418 -14.559 1.00 . B B .   8 ARG CD   1 1 
       12 36888 2 1  8 ARG CG   C   1.333   5.450 -13.576 1.00 . B B .   8 ARG CG   1 1 
       12 36889 2 1  8 ARG CZ   C   0.786   5.549 -16.393 1.00 . B B .   8 ARG CZ   1 1 
       12 36890 2 1  8 ARG H    H   1.074   8.042 -13.936 1.00 . B B .   8 ARG H    1 1 
       12 36891 2 1  8 ARG HA   H   1.379   7.012 -11.234 1.00 . B B .   8 ARG HA   1 1 
       12 36892 2 1  8 ARG HB2  H   3.207   6.508 -13.600 1.00 . B B .   8 ARG HB2  1 1 
       12 36893 2 1  8 ARG HB3  H   2.973   5.477 -12.188 1.00 . B B .   8 ARG HB3  1 1 
       12 36894 2 1  8 ARG HD2  H   2.912   4.669 -14.803 1.00 . B B .   8 ARG HD2  1 1 
       12 36895 2 1  8 ARG HD3  H   1.858   3.437 -14.108 1.00 . B B .   8 ARG HD3  1 1 
       12 36896 2 1  8 ARG HE   H   0.742   3.577 -16.177 1.00 . B B .   8 ARG HE   1 1 
       12 36897 2 1  8 ARG HG2  H   0.717   4.952 -12.843 1.00 . B B .   8 ARG HG2  1 1 
       12 36898 2 1  8 ARG HG3  H   0.738   6.173 -14.115 1.00 . B B .   8 ARG HG3  1 1 
       12 36899 2 1  8 ARG HH11 H   2.513   6.423 -15.883 1.00 . B B .   8 ARG HH11 1 1 
       12 36900 2 1  8 ARG HH12 H   1.423   7.400 -16.808 1.00 . B B .   8 ARG HH12 1 1 
       12 36901 2 1  8 ARG HH21 H  -1.007   4.936 -17.042 1.00 . B B .   8 ARG HH21 1 1 
       12 36902 2 1  8 ARG HH22 H  -0.570   6.557 -17.472 1.00 . B B .   8 ARG HH22 1 1 
       12 36903 2 1  8 ARG N    N   1.057   8.179 -12.965 1.00 . B B .   8 ARG N    1 1 
       12 36904 2 1  8 ARG NE   N   1.069   4.421 -15.803 1.00 . B B .   8 ARG NE   1 1 
       12 36905 2 1  8 ARG NH1  N   1.641   6.534 -16.360 1.00 . B B .   8 ARG NH1  1 1 
       12 36906 2 1  8 ARG NH2  N  -0.354   5.692 -17.016 1.00 . B B .   8 ARG NH2  1 1 
       12 36907 2 1  8 ARG O    O   3.868   8.733 -12.424 1.00 . B B .   8 ARG O    1 1 
       12 36908 2 1  9 PRO C    C   5.675   8.330  -9.799 1.00 . B B .   9 PRO C    1 1 
       12 36909 2 1  9 PRO CA   C   4.373   9.130  -9.728 1.00 . B B .   9 PRO CA   1 1 
       12 36910 2 1  9 PRO CB   C   3.940   9.330  -8.274 1.00 . B B .   9 PRO CB   1 1 
       12 36911 2 1  9 PRO CD   C   2.374   7.729  -9.317 1.00 . B B .   9 PRO CD   1 1 
       12 36912 2 1  9 PRO CG   C   2.934   8.198  -7.963 1.00 . B B .   9 PRO CG   1 1 
       12 36913 2 1  9 PRO HA   H   4.476  10.083 -10.222 1.00 . B B .   9 PRO HA   1 1 
       12 36914 2 1  9 PRO HB2  H   4.798   9.262  -7.620 1.00 . B B .   9 PRO HB2  1 1 
       12 36915 2 1  9 PRO HB3  H   3.457  10.288  -8.159 1.00 . B B .   9 PRO HB3  1 1 
       12 36916 2 1  9 PRO HD2  H   2.409   6.650  -9.387 1.00 . B B .   9 PRO HD2  1 1 
       12 36917 2 1  9 PRO HD3  H   1.367   8.086  -9.447 1.00 . B B .   9 PRO HD3  1 1 
       12 36918 2 1  9 PRO HG2  H   3.439   7.382  -7.464 1.00 . B B .   9 PRO HG2  1 1 
       12 36919 2 1  9 PRO HG3  H   2.132   8.571  -7.346 1.00 . B B .   9 PRO HG3  1 1 
       12 36920 2 1  9 PRO N    N   3.274   8.348 -10.315 1.00 . B B .   9 PRO N    1 1 
       12 36921 2 1  9 PRO O    O   6.133   7.785  -8.816 1.00 . B B .   9 PRO O    1 1 
       12 36922 2 1 10 LEU C    C   8.730   8.399 -10.871 1.00 . B B .  10 LEU C    1 1 
       12 36923 2 1 10 LEU CA   C   7.533   7.471 -11.085 1.00 . B B .  10 LEU CA   1 1 
       12 36924 2 1 10 LEU CB   C   7.604   6.840 -12.477 1.00 . B B .  10 LEU CB   1 1 
       12 36925 2 1 10 LEU CD1  C   6.152   4.915 -13.134 1.00 . B B .  10 LEU CD1  1 1 
       12 36926 2 1 10 LEU CD2  C   8.607   4.610 -12.945 1.00 . B B .  10 LEU CD2  1 1 
       12 36927 2 1 10 LEU CG   C   7.401   5.330 -12.359 1.00 . B B .  10 LEU CG   1 1 
       12 36928 2 1 10 LEU H    H   5.881   8.686 -11.742 1.00 . B B .  10 LEU H    1 1 
       12 36929 2 1 10 LEU HA   H   7.551   6.692 -10.338 1.00 . B B .  10 LEU HA   1 1 
       12 36930 2 1 10 LEU HB2  H   6.831   7.261 -13.103 1.00 . B B .  10 LEU HB2  1 1 
       12 36931 2 1 10 LEU HB3  H   8.571   7.039 -12.914 1.00 . B B .  10 LEU HB3  1 1 
       12 36932 2 1 10 LEU HD11 H   6.255   5.215 -14.167 1.00 . B B .  10 LEU HD11 1 1 
       12 36933 2 1 10 LEU HD12 H   6.037   3.841 -13.082 1.00 . B B .  10 LEU HD12 1 1 
       12 36934 2 1 10 LEU HD13 H   5.285   5.391 -12.705 1.00 . B B .  10 LEU HD13 1 1 
       12 36935 2 1 10 LEU HD21 H   8.851   5.045 -13.902 1.00 . B B .  10 LEU HD21 1 1 
       12 36936 2 1 10 LEU HD22 H   9.447   4.712 -12.275 1.00 . B B .  10 LEU HD22 1 1 
       12 36937 2 1 10 LEU HD23 H   8.370   3.564 -13.073 1.00 . B B .  10 LEU HD23 1 1 
       12 36938 2 1 10 LEU HG   H   7.291   5.060 -11.318 1.00 . B B .  10 LEU HG   1 1 
       12 36939 2 1 10 LEU N    N   6.268   8.246 -10.957 1.00 . B B .  10 LEU N    1 1 
       12 36940 2 1 10 LEU O    O   8.645   9.595 -11.072 1.00 . B B .  10 LEU O    1 1 
       12 36941 2 1 11 VAL C    C  12.319   7.908 -10.518 1.00 . B B .  11 VAL C    1 1 
       12 36942 2 1 11 VAL CA   C  11.044   8.708 -10.213 1.00 . B B .  11 VAL CA   1 1 
       12 36943 2 1 11 VAL CB   C  11.056   9.149  -8.741 1.00 . B B .  11 VAL CB   1 1 
       12 36944 2 1 11 VAL CG1  C   9.621   9.357  -8.254 1.00 . B B .  11 VAL CG1  1 1 
       12 36945 2 1 11 VAL CG2  C  11.707   8.070  -7.872 1.00 . B B .  11 VAL CG2  1 1 
       12 36946 2 1 11 VAL H    H   9.885   6.893 -10.291 1.00 . B B .  11 VAL H    1 1 
       12 36947 2 1 11 VAL HA   H  11.004   9.580 -10.848 1.00 . B B .  11 VAL HA   1 1 
       12 36948 2 1 11 VAL HB   H  11.607  10.073  -8.647 1.00 . B B .  11 VAL HB   1 1 
       12 36949 2 1 11 VAL HG11 H   9.043   9.842  -9.026 1.00 . B B .  11 VAL HG11 1 1 
       12 36950 2 1 11 VAL HG12 H   9.180   8.398  -8.021 1.00 . B B .  11 VAL HG12 1 1 
       12 36951 2 1 11 VAL HG13 H   9.629   9.973  -7.367 1.00 . B B .  11 VAL HG13 1 1 
       12 36952 2 1 11 VAL HG21 H  11.415   7.094  -8.234 1.00 . B B .  11 VAL HG21 1 1 
       12 36953 2 1 11 VAL HG22 H  12.782   8.166  -7.923 1.00 . B B .  11 VAL HG22 1 1 
       12 36954 2 1 11 VAL HG23 H  11.382   8.188  -6.851 1.00 . B B .  11 VAL HG23 1 1 
       12 36955 2 1 11 VAL N    N   9.842   7.859 -10.454 1.00 . B B .  11 VAL N    1 1 
       12 36956 2 1 11 VAL O    O  12.461   6.776 -10.100 1.00 . B B .  11 VAL O    1 1 
       12 36957 2 1 12 THR C    C  15.285   7.553 -10.192 1.00 . B B .  12 THR C    1 1 
       12 36958 2 1 12 THR CA   C  14.519   7.741 -11.503 1.00 . B B .  12 THR CA   1 1 
       12 36959 2 1 12 THR CB   C  15.387   8.540 -12.477 1.00 . B B .  12 THR CB   1 1 
       12 36960 2 1 12 THR CG2  C  16.477   7.631 -13.050 1.00 . B B .  12 THR CG2  1 1 
       12 36961 2 1 12 THR H    H  13.146   9.407 -11.527 1.00 . B B .  12 THR H    1 1 
       12 36962 2 1 12 THR HA   H  14.282   6.777 -11.931 1.00 . B B .  12 THR HA   1 1 
       12 36963 2 1 12 THR HB   H  15.854   9.359 -11.955 1.00 . B B .  12 THR HB   1 1 
       12 36964 2 1 12 THR HG1  H  15.113   9.069 -14.328 1.00 . B B .  12 THR HG1  1 1 
       12 36965 2 1 12 THR HG21 H  16.055   6.665 -13.283 1.00 . B B .  12 THR HG21 1 1 
       12 36966 2 1 12 THR HG22 H  16.881   8.075 -13.948 1.00 . B B .  12 THR HG22 1 1 
       12 36967 2 1 12 THR HG23 H  17.266   7.514 -12.320 1.00 . B B .  12 THR HG23 1 1 
       12 36968 2 1 12 THR N    N  13.259   8.485 -11.214 1.00 . B B .  12 THR N    1 1 
       12 36969 2 1 12 THR O    O  15.875   8.479  -9.672 1.00 . B B .  12 THR O    1 1 
       12 36970 2 1 12 THR OG1  O  14.580   9.042 -13.531 1.00 . B B .  12 THR OG1  1 1 
       12 36971 2 1 13 ILE C    C  17.423   5.663  -8.637 1.00 . B B .  13 ILE C    1 1 
       12 36972 2 1 13 ILE CA   C  16.004   6.152  -8.364 1.00 . B B .  13 ILE CA   1 1 
       12 36973 2 1 13 ILE CB   C  15.286   5.100  -7.529 1.00 . B B .  13 ILE CB   1 1 
       12 36974 2 1 13 ILE CD1  C  15.523   2.624  -7.555 1.00 . B B .  13 ILE CD1  1 1 
       12 36975 2 1 13 ILE CG1  C  15.084   3.841  -8.367 1.00 . B B .  13 ILE CG1  1 1 
       12 36976 2 1 13 ILE CG2  C  13.934   5.631  -7.062 1.00 . B B .  13 ILE CG2  1 1 
       12 36977 2 1 13 ILE H    H  14.795   5.632 -10.069 1.00 . B B .  13 ILE H    1 1 
       12 36978 2 1 13 ILE HA   H  16.045   7.080  -7.812 1.00 . B B .  13 ILE HA   1 1 
       12 36979 2 1 13 ILE HB   H  15.888   4.859  -6.668 1.00 . B B .  13 ILE HB   1 1 
       12 36980 2 1 13 ILE HD11 H  15.423   2.840  -6.502 1.00 . B B .  13 ILE HD11 1 1 
       12 36981 2 1 13 ILE HD12 H  14.902   1.781  -7.809 1.00 . B B .  13 ILE HD12 1 1 
       12 36982 2 1 13 ILE HD13 H  16.555   2.394  -7.776 1.00 . B B .  13 ILE HD13 1 1 
       12 36983 2 1 13 ILE HG12 H  14.040   3.745  -8.629 1.00 . B B .  13 ILE HG12 1 1 
       12 36984 2 1 13 ILE HG13 H  15.679   3.907  -9.265 1.00 . B B .  13 ILE HG13 1 1 
       12 36985 2 1 13 ILE HG21 H  13.652   6.483  -7.663 1.00 . B B .  13 ILE HG21 1 1 
       12 36986 2 1 13 ILE HG22 H  13.193   4.857  -7.160 1.00 . B B .  13 ILE HG22 1 1 
       12 36987 2 1 13 ILE HG23 H  14.006   5.925  -6.027 1.00 . B B .  13 ILE HG23 1 1 
       12 36988 2 1 13 ILE N    N  15.279   6.371  -9.645 1.00 . B B .  13 ILE N    1 1 
       12 36989 2 1 13 ILE O    O  17.713   5.093  -9.673 1.00 . B B .  13 ILE O    1 1 
       12 36990 2 1 14 LYS C    C  20.055   4.467  -6.705 1.00 . B B .  14 LYS C    1 1 
       12 36991 2 1 14 LYS CA   C  19.708   5.418  -7.857 1.00 . B B .  14 LYS CA   1 1 
       12 36992 2 1 14 LYS CB   C  20.638   6.634  -7.820 1.00 . B B .  14 LYS CB   1 1 
       12 36993 2 1 14 LYS CD   C  22.803   7.582  -8.637 1.00 . B B .  14 LYS CD   1 1 
       12 36994 2 1 14 LYS CE   C  23.149   7.939 -10.087 1.00 . B B .  14 LYS CE   1 1 
       12 36995 2 1 14 LYS CG   C  21.916   6.335  -8.608 1.00 . B B .  14 LYS CG   1 1 
       12 36996 2 1 14 LYS H    H  18.025   6.325  -6.869 1.00 . B B .  14 LYS H    1 1 
       12 36997 2 1 14 LYS HA   H  19.815   4.905  -8.799 1.00 . B B .  14 LYS HA   1 1 
       12 36998 2 1 14 LYS HB2  H  20.135   7.483  -8.260 1.00 . B B .  14 LYS HB2  1 1 
       12 36999 2 1 14 LYS HB3  H  20.892   6.860  -6.797 1.00 . B B .  14 LYS HB3  1 1 
       12 37000 2 1 14 LYS HD2  H  22.278   8.409  -8.179 1.00 . B B .  14 LYS HD2  1 1 
       12 37001 2 1 14 LYS HD3  H  23.714   7.389  -8.091 1.00 . B B .  14 LYS HD3  1 1 
       12 37002 2 1 14 LYS HE2  H  22.240   8.017 -10.664 1.00 . B B .  14 LYS HE2  1 1 
       12 37003 2 1 14 LYS HE3  H  23.672   8.883 -10.110 1.00 . B B .  14 LYS HE3  1 1 
       12 37004 2 1 14 LYS HG2  H  22.448   5.524  -8.133 1.00 . B B .  14 LYS HG2  1 1 
       12 37005 2 1 14 LYS HG3  H  21.659   6.055  -9.616 1.00 . B B .  14 LYS HG3  1 1 
       12 37006 2 1 14 LYS HZ1  H  23.891   5.992 -10.137 1.00 . B B .  14 LYS HZ1  1 1 
       12 37007 2 1 14 LYS HZ2  H  23.759   6.724 -11.665 1.00 . B B .  14 LYS HZ2  1 1 
       12 37008 2 1 14 LYS HZ3  H  25.013   7.174 -10.617 1.00 . B B .  14 LYS HZ3  1 1 
       12 37009 2 1 14 LYS N    N  18.300   5.872  -7.695 1.00 . B B .  14 LYS N    1 1 
       12 37010 2 1 14 LYS NZ   N  24.018   6.877 -10.670 1.00 . B B .  14 LYS NZ   1 1 
       12 37011 2 1 14 LYS O    O  20.339   4.895  -5.603 1.00 . B B .  14 LYS O    1 1 
       12 37012 2 1 15 ILE C    C  21.592   1.414  -6.207 1.00 . B B .  15 ILE C    1 1 
       12 37013 2 1 15 ILE CA   C  20.337   2.217  -5.854 1.00 . B B .  15 ILE CA   1 1 
       12 37014 2 1 15 ILE CB   C  19.167   1.261  -5.682 1.00 . B B .  15 ILE CB   1 1 
       12 37015 2 1 15 ILE CD1  C  16.880   1.028  -4.680 1.00 . B B .  15 ILE CD1  1 1 
       12 37016 2 1 15 ILE CG1  C  17.970   2.018  -5.102 1.00 . B B .  15 ILE CG1  1 1 
       12 37017 2 1 15 ILE CG2  C  19.572   0.137  -4.738 1.00 . B B .  15 ILE CG2  1 1 
       12 37018 2 1 15 ILE H    H  19.785   2.849  -7.833 1.00 . B B .  15 ILE H    1 1 
       12 37019 2 1 15 ILE HA   H  20.490   2.749  -4.935 1.00 . B B .  15 ILE HA   1 1 
       12 37020 2 1 15 ILE HB   H  18.907   0.848  -6.637 1.00 . B B .  15 ILE HB   1 1 
       12 37021 2 1 15 ILE HD11 H  17.332   0.163  -4.221 1.00 . B B .  15 ILE HD11 1 1 
       12 37022 2 1 15 ILE HD12 H  16.218   1.505  -3.973 1.00 . B B .  15 ILE HD12 1 1 
       12 37023 2 1 15 ILE HD13 H  16.319   0.721  -5.549 1.00 . B B .  15 ILE HD13 1 1 
       12 37024 2 1 15 ILE HG12 H  18.289   2.590  -4.244 1.00 . B B .  15 ILE HG12 1 1 
       12 37025 2 1 15 ILE HG13 H  17.574   2.686  -5.852 1.00 . B B .  15 ILE HG13 1 1 
       12 37026 2 1 15 ILE HG21 H  20.578   0.308  -4.390 1.00 . B B .  15 ILE HG21 1 1 
       12 37027 2 1 15 ILE HG22 H  18.896   0.115  -3.897 1.00 . B B .  15 ILE HG22 1 1 
       12 37028 2 1 15 ILE HG23 H  19.527  -0.806  -5.263 1.00 . B B .  15 ILE HG23 1 1 
       12 37029 2 1 15 ILE N    N  20.023   3.181  -6.943 1.00 . B B .  15 ILE N    1 1 
       12 37030 2 1 15 ILE O    O  21.660   0.774  -7.236 1.00 . B B .  15 ILE O    1 1 
       12 37031 2 1 16 GLY C    C  24.439   1.135  -6.962 1.00 . B B .  16 GLY C    1 1 
       12 37032 2 1 16 GLY CA   C  23.823   0.661  -5.644 1.00 . B B .  16 GLY CA   1 1 
       12 37033 2 1 16 GLY H    H  22.506   1.949  -4.527 1.00 . B B .  16 GLY H    1 1 
       12 37034 2 1 16 GLY HA2  H  24.531   0.810  -4.841 1.00 . B B .  16 GLY HA2  1 1 
       12 37035 2 1 16 GLY HA3  H  23.583  -0.388  -5.721 1.00 . B B .  16 GLY HA3  1 1 
       12 37036 2 1 16 GLY N    N  22.581   1.433  -5.357 1.00 . B B .  16 GLY N    1 1 
       12 37037 2 1 16 GLY O    O  24.944   0.350  -7.740 1.00 . B B .  16 GLY O    1 1 
       12 37038 2 1 17 GLY C    C  24.155   2.468  -9.674 1.00 . B B .  17 GLY C    1 1 
       12 37039 2 1 17 GLY CA   C  24.996   2.934  -8.485 1.00 . B B .  17 GLY CA   1 1 
       12 37040 2 1 17 GLY H    H  23.997   3.030  -6.578 1.00 . B B .  17 GLY H    1 1 
       12 37041 2 1 17 GLY HA2  H  25.012   4.013  -8.456 1.00 . B B .  17 GLY HA2  1 1 
       12 37042 2 1 17 GLY HA3  H  26.003   2.561  -8.593 1.00 . B B .  17 GLY HA3  1 1 
       12 37043 2 1 17 GLY N    N  24.406   2.413  -7.219 1.00 . B B .  17 GLY N    1 1 
       12 37044 2 1 17 GLY O    O  24.617   2.438 -10.798 1.00 . B B .  17 GLY O    1 1 
       12 37045 2 1 18 GLN C    C  20.977   2.709 -10.821 1.00 . B B .  18 GLN C    1 1 
       12 37046 2 1 18 GLN CA   C  22.054   1.655 -10.563 1.00 . B B .  18 GLN CA   1 1 
       12 37047 2 1 18 GLN CB   C  21.399   0.317 -10.206 1.00 . B B .  18 GLN CB   1 1 
       12 37048 2 1 18 GLN CD   C  23.031  -1.539 -10.567 1.00 . B B .  18 GLN CD   1 1 
       12 37049 2 1 18 GLN CG   C  21.873  -0.758 -11.188 1.00 . B B .  18 GLN CG   1 1 
       12 37050 2 1 18 GLN H    H  22.567   2.146  -8.528 1.00 . B B .  18 GLN H    1 1 
       12 37051 2 1 18 GLN HA   H  22.657   1.533 -11.451 1.00 . B B .  18 GLN HA   1 1 
       12 37052 2 1 18 GLN HB2  H  21.678   0.034  -9.201 1.00 . B B .  18 GLN HB2  1 1 
       12 37053 2 1 18 GLN HB3  H  20.326   0.413 -10.270 1.00 . B B .  18 GLN HB3  1 1 
       12 37054 2 1 18 GLN HE21 H  23.935   0.085  -9.871 1.00 . B B .  18 GLN HE21 1 1 
       12 37055 2 1 18 GLN HE22 H  24.720  -1.383  -9.536 1.00 . B B .  18 GLN HE22 1 1 
       12 37056 2 1 18 GLN HG2  H  21.057  -1.432 -11.408 1.00 . B B .  18 GLN HG2  1 1 
       12 37057 2 1 18 GLN HG3  H  22.210  -0.288 -12.101 1.00 . B B .  18 GLN HG3  1 1 
       12 37058 2 1 18 GLN N    N  22.923   2.109  -9.440 1.00 . B B .  18 GLN N    1 1 
       12 37059 2 1 18 GLN NE2  N  23.973  -0.892  -9.940 1.00 . B B .  18 GLN NE2  1 1 
       12 37060 2 1 18 GLN O    O  20.825   3.646 -10.066 1.00 . B B .  18 GLN O    1 1 
       12 37061 2 1 18 GLN OE1  O  23.078  -2.751 -10.653 1.00 . B B .  18 GLN OE1  1 1 
       12 37062 2 1 19 LEU C    C  18.004   2.899 -12.909 1.00 . B B .  19 LEU C    1 1 
       12 37063 2 1 19 LEU CA   C  19.176   3.567 -12.202 1.00 . B B .  19 LEU CA   1 1 
       12 37064 2 1 19 LEU CB   C  19.749   4.637 -13.116 1.00 . B B .  19 LEU CB   1 1 
       12 37065 2 1 19 LEU CD1  C  20.898   6.396 -11.780 1.00 . B B .  19 LEU CD1  1 1 
       12 37066 2 1 19 LEU CD2  C  19.220   7.036 -13.513 1.00 . B B .  19 LEU CD2  1 1 
       12 37067 2 1 19 LEU CG   C  19.591   5.993 -12.457 1.00 . B B .  19 LEU CG   1 1 
       12 37068 2 1 19 LEU H    H  20.374   1.810 -12.479 1.00 . B B .  19 LEU H    1 1 
       12 37069 2 1 19 LEU HA   H  18.831   4.026 -11.291 1.00 . B B .  19 LEU HA   1 1 
       12 37070 2 1 19 LEU HB2  H  20.785   4.440 -13.281 1.00 . B B .  19 LEU HB2  1 1 
       12 37071 2 1 19 LEU HB3  H  19.221   4.631 -14.056 1.00 . B B .  19 LEU HB3  1 1 
       12 37072 2 1 19 LEU HD11 H  21.413   5.511 -11.439 1.00 . B B .  19 LEU HD11 1 1 
       12 37073 2 1 19 LEU HD12 H  21.519   6.927 -12.484 1.00 . B B .  19 LEU HD12 1 1 
       12 37074 2 1 19 LEU HD13 H  20.681   7.034 -10.936 1.00 . B B .  19 LEU HD13 1 1 
       12 37075 2 1 19 LEU HD21 H  18.358   6.696 -14.067 1.00 . B B .  19 LEU HD21 1 1 
       12 37076 2 1 19 LEU HD22 H  18.990   7.974 -13.029 1.00 . B B .  19 LEU HD22 1 1 
       12 37077 2 1 19 LEU HD23 H  20.050   7.175 -14.189 1.00 . B B .  19 LEU HD23 1 1 
       12 37078 2 1 19 LEU HG   H  18.815   5.925 -11.720 1.00 . B B .  19 LEU HG   1 1 
       12 37079 2 1 19 LEU N    N  20.234   2.568 -11.885 1.00 . B B .  19 LEU N    1 1 
       12 37080 2 1 19 LEU O    O  18.156   2.274 -13.940 1.00 . B B .  19 LEU O    1 1 
       12 37081 2 1 20 LYS C    C  14.395   3.303 -12.661 1.00 . B B .  20 LYS C    1 1 
       12 37082 2 1 20 LYS CA   C  15.625   2.450 -13.002 1.00 . B B .  20 LYS CA   1 1 
       12 37083 2 1 20 LYS CB   C  15.426   1.019 -12.490 1.00 . B B .  20 LYS CB   1 1 
       12 37084 2 1 20 LYS CD   C  16.318  -1.291 -12.839 1.00 . B B .  20 LYS CD   1 1 
       12 37085 2 1 20 LYS CE   C  16.577  -1.962 -11.490 1.00 . B B .  20 LYS CE   1 1 
       12 37086 2 1 20 LYS CG   C  16.687   0.193 -12.757 1.00 . B B .  20 LYS CG   1 1 
       12 37087 2 1 20 LYS H    H  16.753   3.581 -11.544 1.00 . B B .  20 LYS H    1 1 
       12 37088 2 1 20 LYS HA   H  15.759   2.430 -14.074 1.00 . B B .  20 LYS HA   1 1 
       12 37089 2 1 20 LYS HB2  H  15.224   1.038 -11.428 1.00 . B B .  20 LYS HB2  1 1 
       12 37090 2 1 20 LYS HB3  H  14.595   0.570 -13.006 1.00 . B B .  20 LYS HB3  1 1 
       12 37091 2 1 20 LYS HD2  H  15.271  -1.388 -13.093 1.00 . B B .  20 LYS HD2  1 1 
       12 37092 2 1 20 LYS HD3  H  16.917  -1.771 -13.598 1.00 . B B .  20 LYS HD3  1 1 
       12 37093 2 1 20 LYS HE2  H  16.578  -3.034 -11.615 1.00 . B B .  20 LYS HE2  1 1 
       12 37094 2 1 20 LYS HE3  H  17.535  -1.643 -11.107 1.00 . B B .  20 LYS HE3  1 1 
       12 37095 2 1 20 LYS HG2  H  17.128   0.503 -13.691 1.00 . B B .  20 LYS HG2  1 1 
       12 37096 2 1 20 LYS HG3  H  17.394   0.342 -11.956 1.00 . B B .  20 LYS HG3  1 1 
       12 37097 2 1 20 LYS HZ1  H  14.728  -1.114 -11.046 1.00 . B B .  20 LYS HZ1  1 1 
       12 37098 2 1 20 LYS HZ2  H  15.144  -2.423 -10.051 1.00 . B B .  20 LYS HZ2  1 1 
       12 37099 2 1 20 LYS HZ3  H  15.891  -0.914  -9.825 1.00 . B B .  20 LYS HZ3  1 1 
       12 37100 2 1 20 LYS N    N  16.834   3.051 -12.367 1.00 . B B .  20 LYS N    1 1 
       12 37101 2 1 20 LYS NZ   N  15.505  -1.574 -10.530 1.00 . B B .  20 LYS NZ   1 1 
       12 37102 2 1 20 LYS O    O  14.455   4.181 -11.823 1.00 . B B .  20 LYS O    1 1 
       12 37103 2 1 21 GLU C    C  11.374   3.303 -11.753 1.00 . B B .  21 GLU C    1 1 
       12 37104 2 1 21 GLU CA   C  12.056   3.866 -13.003 1.00 . B B .  21 GLU CA   1 1 
       12 37105 2 1 21 GLU CB   C  11.066   3.814 -14.178 1.00 . B B .  21 GLU CB   1 1 
       12 37106 2 1 21 GLU CD   C  10.964   3.811 -16.677 1.00 . B B .  21 GLU CD   1 1 
       12 37107 2 1 21 GLU CG   C  11.777   3.371 -15.457 1.00 . B B .  21 GLU CG   1 1 
       12 37108 2 1 21 GLU H    H  13.248   2.348 -13.976 1.00 . B B .  21 GLU H    1 1 
       12 37109 2 1 21 GLU HA   H  12.344   4.893 -12.820 1.00 . B B .  21 GLU HA   1 1 
       12 37110 2 1 21 GLU HB2  H  10.274   3.115 -13.947 1.00 . B B .  21 GLU HB2  1 1 
       12 37111 2 1 21 GLU HB3  H  10.642   4.796 -14.328 1.00 . B B .  21 GLU HB3  1 1 
       12 37112 2 1 21 GLU HG2  H  12.757   3.819 -15.497 1.00 . B B .  21 GLU HG2  1 1 
       12 37113 2 1 21 GLU HG3  H  11.870   2.296 -15.461 1.00 . B B .  21 GLU HG3  1 1 
       12 37114 2 1 21 GLU N    N  13.280   3.058 -13.302 1.00 . B B .  21 GLU N    1 1 
       12 37115 2 1 21 GLU O    O  10.958   2.163 -11.723 1.00 . B B .  21 GLU O    1 1 
       12 37116 2 1 21 GLU OE1  O  10.649   4.986 -16.763 1.00 . B B .  21 GLU OE1  1 1 
       12 37117 2 1 21 GLU OE2  O  10.671   2.966 -17.506 1.00 . B B .  21 GLU OE2  1 1 
       12 37118 2 1 22 ALA C    C   9.131   3.972  -9.461 1.00 . B B .  22 ALA C    1 1 
       12 37119 2 1 22 ALA CA   C  10.612   3.598  -9.476 1.00 . B B .  22 ALA CA   1 1 
       12 37120 2 1 22 ALA CB   C  11.296   4.228  -8.267 1.00 . B B .  22 ALA CB   1 1 
       12 37121 2 1 22 ALA H    H  11.597   5.008 -10.770 1.00 . B B .  22 ALA H    1 1 
       12 37122 2 1 22 ALA HA   H  10.710   2.524  -9.418 1.00 . B B .  22 ALA HA   1 1 
       12 37123 2 1 22 ALA HB1  H  11.876   5.081  -8.585 1.00 . B B .  22 ALA HB1  1 1 
       12 37124 2 1 22 ALA HB2  H  10.548   4.544  -7.555 1.00 . B B .  22 ALA HB2  1 1 
       12 37125 2 1 22 ALA HB3  H  11.947   3.501  -7.809 1.00 . B B .  22 ALA HB3  1 1 
       12 37126 2 1 22 ALA N    N  11.257   4.092 -10.723 1.00 . B B .  22 ALA N    1 1 
       12 37127 2 1 22 ALA O    O   8.761   5.107  -9.684 1.00 . B B .  22 ALA O    1 1 
       12 37128 2 1 23 LEU C    C   6.447   3.634  -7.695 1.00 . B B .  23 LEU C    1 1 
       12 37129 2 1 23 LEU CA   C   6.831   3.301  -9.138 1.00 . B B .  23 LEU CA   1 1 
       12 37130 2 1 23 LEU CB   C   6.084   2.052  -9.602 1.00 . B B .  23 LEU CB   1 1 
       12 37131 2 1 23 LEU CD1  C   4.005   3.152 -10.454 1.00 . B B .  23 LEU CD1  1 1 
       12 37132 2 1 23 LEU CD2  C   3.906   0.853  -9.475 1.00 . B B .  23 LEU CD2  1 1 
       12 37133 2 1 23 LEU CG   C   4.582   2.225  -9.383 1.00 . B B .  23 LEU CG   1 1 
       12 37134 2 1 23 LEU H    H   8.608   2.117  -9.004 1.00 . B B .  23 LEU H    1 1 
       12 37135 2 1 23 LEU HA   H   6.596   4.133  -9.785 1.00 . B B .  23 LEU HA   1 1 
       12 37136 2 1 23 LEU HB2  H   6.281   1.887 -10.649 1.00 . B B .  23 LEU HB2  1 1 
       12 37137 2 1 23 LEU HB3  H   6.429   1.198  -9.036 1.00 . B B .  23 LEU HB3  1 1 
       12 37138 2 1 23 LEU HD11 H   4.795   3.763 -10.866 1.00 . B B .  23 LEU HD11 1 1 
       12 37139 2 1 23 LEU HD12 H   3.558   2.561 -11.240 1.00 . B B .  23 LEU HD12 1 1 
       12 37140 2 1 23 LEU HD13 H   3.252   3.789 -10.012 1.00 . B B .  23 LEU HD13 1 1 
       12 37141 2 1 23 LEU HD21 H   4.644   0.105  -9.725 1.00 . B B .  23 LEU HD21 1 1 
       12 37142 2 1 23 LEU HD22 H   3.454   0.609  -8.526 1.00 . B B .  23 LEU HD22 1 1 
       12 37143 2 1 23 LEU HD23 H   3.145   0.876 -10.242 1.00 . B B .  23 LEU HD23 1 1 
       12 37144 2 1 23 LEU HG   H   4.407   2.650  -8.405 1.00 . B B .  23 LEU HG   1 1 
       12 37145 2 1 23 LEU N    N   8.286   3.021  -9.187 1.00 . B B .  23 LEU N    1 1 
       12 37146 2 1 23 LEU O    O   6.155   2.757  -6.907 1.00 . B B .  23 LEU O    1 1 
       12 37147 2 1 24 LEU C    C   4.864   4.475  -5.515 1.00 . B B .  24 LEU C    1 1 
       12 37148 2 1 24 LEU CA   C   6.100   5.265  -5.940 1.00 . B B .  24 LEU CA   1 1 
       12 37149 2 1 24 LEU CB   C   5.805   6.763  -5.866 1.00 . B B .  24 LEU CB   1 1 
       12 37150 2 1 24 LEU CD1  C   6.723   9.044  -6.312 1.00 . B B .  24 LEU CD1  1 1 
       12 37151 2 1 24 LEU CD2  C   8.161   7.313  -5.236 1.00 . B B .  24 LEU CD2  1 1 
       12 37152 2 1 24 LEU CG   C   7.055   7.552  -6.266 1.00 . B B .  24 LEU CG   1 1 
       12 37153 2 1 24 LEU H    H   6.707   5.585  -7.985 1.00 . B B .  24 LEU H    1 1 
       12 37154 2 1 24 LEU HA   H   6.923   5.026  -5.282 1.00 . B B .  24 LEU HA   1 1 
       12 37155 2 1 24 LEU HB2  H   4.997   7.002  -6.540 1.00 . B B .  24 LEU HB2  1 1 
       12 37156 2 1 24 LEU HB3  H   5.524   7.025  -4.858 1.00 . B B .  24 LEU HB3  1 1 
       12 37157 2 1 24 LEU HD11 H   5.708   9.197  -5.979 1.00 . B B .  24 LEU HD11 1 1 
       12 37158 2 1 24 LEU HD12 H   7.400   9.583  -5.667 1.00 . B B .  24 LEU HD12 1 1 
       12 37159 2 1 24 LEU HD13 H   6.828   9.405  -7.325 1.00 . B B .  24 LEU HD13 1 1 
       12 37160 2 1 24 LEU HD21 H   7.721   7.044  -4.288 1.00 . B B .  24 LEU HD21 1 1 
       12 37161 2 1 24 LEU HD22 H   8.801   6.512  -5.576 1.00 . B B .  24 LEU HD22 1 1 
       12 37162 2 1 24 LEU HD23 H   8.745   8.214  -5.120 1.00 . B B .  24 LEU HD23 1 1 
       12 37163 2 1 24 LEU HG   H   7.390   7.226  -7.240 1.00 . B B .  24 LEU HG   1 1 
       12 37164 2 1 24 LEU N    N   6.458   4.891  -7.338 1.00 . B B .  24 LEU N    1 1 
       12 37165 2 1 24 LEU O    O   3.745   4.843  -5.809 1.00 . B B .  24 LEU O    1 1 
       12 37166 2 1 25 ASP C    C   3.677   2.742  -2.901 1.00 . B B .  25 ASP C    1 1 
       12 37167 2 1 25 ASP CA   C   3.907   2.555  -4.401 1.00 . B B .  25 ASP CA   1 1 
       12 37168 2 1 25 ASP CB   C   4.211   1.085  -4.707 1.00 . B B .  25 ASP CB   1 1 
       12 37169 2 1 25 ASP CG   C   3.285   0.175  -3.897 1.00 . B B .  25 ASP CG   1 1 
       12 37170 2 1 25 ASP H    H   5.975   3.100  -4.616 1.00 . B B .  25 ASP H    1 1 
       12 37171 2 1 25 ASP HA   H   3.023   2.859  -4.941 1.00 . B B .  25 ASP HA   1 1 
       12 37172 2 1 25 ASP HB2  H   4.060   0.901  -5.761 1.00 . B B .  25 ASP HB2  1 1 
       12 37173 2 1 25 ASP HB3  H   5.235   0.871  -4.449 1.00 . B B .  25 ASP HB3  1 1 
       12 37174 2 1 25 ASP N    N   5.062   3.383  -4.834 1.00 . B B .  25 ASP N    1 1 
       12 37175 2 1 25 ASP O    O   4.163   1.982  -2.089 1.00 . B B .  25 ASP O    1 1 
       12 37176 2 1 25 ASP OD1  O   2.133   0.533  -3.731 1.00 . B B .  25 ASP OD1  1 1 
       12 37177 2 1 25 ASP OD2  O   3.748  -0.863  -3.456 1.00 . B B .  25 ASP OD2  1 1 
       12 37178 2 1 26 THR C    C   1.886   2.774  -0.517 1.00 . B B .  26 THR C    1 1 
       12 37179 2 1 26 THR CA   C   2.656   3.968  -1.084 1.00 . B B .  26 THR CA   1 1 
       12 37180 2 1 26 THR CB   C   1.831   5.235  -0.908 1.00 . B B .  26 THR CB   1 1 
       12 37181 2 1 26 THR CG2  C   2.142   5.858   0.453 1.00 . B B .  26 THR CG2  1 1 
       12 37182 2 1 26 THR H    H   2.534   4.338  -3.199 1.00 . B B .  26 THR H    1 1 
       12 37183 2 1 26 THR HA   H   3.585   4.076  -0.557 1.00 . B B .  26 THR HA   1 1 
       12 37184 2 1 26 THR HB   H   0.789   4.986  -0.953 1.00 . B B .  26 THR HB   1 1 
       12 37185 2 1 26 THR HG1  H   1.646   5.919  -2.720 1.00 . B B .  26 THR HG1  1 1 
       12 37186 2 1 26 THR HG21 H   2.527   5.097   1.116 1.00 . B B .  26 THR HG21 1 1 
       12 37187 2 1 26 THR HG22 H   2.879   6.638   0.332 1.00 . B B .  26 THR HG22 1 1 
       12 37188 2 1 26 THR HG23 H   1.240   6.277   0.873 1.00 . B B .  26 THR HG23 1 1 
       12 37189 2 1 26 THR N    N   2.926   3.742  -2.528 1.00 . B B .  26 THR N    1 1 
       12 37190 2 1 26 THR O    O   1.699   2.657   0.675 1.00 . B B .  26 THR O    1 1 
       12 37191 2 1 26 THR OG1  O   2.151   6.159  -1.940 1.00 . B B .  26 THR OG1  1 1 
       12 37192 2 1 27 GLY C    C   1.643  -0.283  -0.200 1.00 . B B .  27 GLY C    1 1 
       12 37193 2 1 27 GLY CA   C   0.679   0.702  -0.872 1.00 . B B .  27 GLY CA   1 1 
       12 37194 2 1 27 GLY H    H   1.589   2.001  -2.323 1.00 . B B .  27 GLY H    1 1 
       12 37195 2 1 27 GLY HA2  H  -0.068   1.024  -0.160 1.00 . B B .  27 GLY HA2  1 1 
       12 37196 2 1 27 GLY HA3  H   0.195   0.215  -1.704 1.00 . B B .  27 GLY HA3  1 1 
       12 37197 2 1 27 GLY N    N   1.434   1.887  -1.364 1.00 . B B .  27 GLY N    1 1 
       12 37198 2 1 27 GLY O    O   1.338  -0.857   0.827 1.00 . B B .  27 GLY O    1 1 
       12 37199 2 1 28 ALA C    C   4.448  -0.774   1.049 1.00 . B B .  28 ALA C    1 1 
       12 37200 2 1 28 ALA CA   C   3.782  -1.436  -0.161 1.00 . B B .  28 ALA CA   1 1 
       12 37201 2 1 28 ALA CB   C   4.845  -1.820  -1.194 1.00 . B B .  28 ALA CB   1 1 
       12 37202 2 1 28 ALA H    H   3.030  -0.014  -1.597 1.00 . B B .  28 ALA H    1 1 
       12 37203 2 1 28 ALA HA   H   3.261  -2.326   0.162 1.00 . B B .  28 ALA HA   1 1 
       12 37204 2 1 28 ALA HB1  H   4.367  -2.276  -2.048 1.00 . B B .  28 ALA HB1  1 1 
       12 37205 2 1 28 ALA HB2  H   5.378  -0.936  -1.509 1.00 . B B .  28 ALA HB2  1 1 
       12 37206 2 1 28 ALA HB3  H   5.538  -2.522  -0.755 1.00 . B B .  28 ALA HB3  1 1 
       12 37207 2 1 28 ALA N    N   2.804  -0.486  -0.771 1.00 . B B .  28 ALA N    1 1 
       12 37208 2 1 28 ALA O    O   4.666   0.421   1.074 1.00 . B B .  28 ALA O    1 1 
       12 37209 2 1 29 ASP C    C   6.857  -0.640   3.073 1.00 . B B .  29 ASP C    1 1 
       12 37210 2 1 29 ASP CA   C   5.374  -0.963   3.289 1.00 . B B .  29 ASP CA   1 1 
       12 37211 2 1 29 ASP CB   C   5.243  -1.971   4.433 1.00 . B B .  29 ASP CB   1 1 
       12 37212 2 1 29 ASP CG   C   3.916  -2.721   4.303 1.00 . B B .  29 ASP CG   1 1 
       12 37213 2 1 29 ASP H    H   4.550  -2.499   2.021 1.00 . B B .  29 ASP H    1 1 
       12 37214 2 1 29 ASP HA   H   4.851  -0.058   3.558 1.00 . B B .  29 ASP HA   1 1 
       12 37215 2 1 29 ASP HB2  H   6.060  -2.675   4.388 1.00 . B B .  29 ASP HB2  1 1 
       12 37216 2 1 29 ASP HB3  H   5.268  -1.448   5.377 1.00 . B B .  29 ASP HB3  1 1 
       12 37217 2 1 29 ASP N    N   4.752  -1.540   2.060 1.00 . B B .  29 ASP N    1 1 
       12 37218 2 1 29 ASP O    O   7.451   0.085   3.845 1.00 . B B .  29 ASP O    1 1 
       12 37219 2 1 29 ASP OD1  O   2.895  -2.063   4.181 1.00 . B B .  29 ASP OD1  1 1 
       12 37220 2 1 29 ASP OD2  O   3.943  -3.940   4.325 1.00 . B B .  29 ASP OD2  1 1 
       12 37221 2 1 30 ASP C    C   9.203  -0.627   0.358 1.00 . B B .  30 ASP C    1 1 
       12 37222 2 1 30 ASP CA   C   8.918  -0.861   1.844 1.00 . B B .  30 ASP CA   1 1 
       12 37223 2 1 30 ASP CB   C   9.758  -2.019   2.371 1.00 . B B .  30 ASP CB   1 1 
       12 37224 2 1 30 ASP CG   C  10.519  -1.571   3.621 1.00 . B B .  30 ASP CG   1 1 
       12 37225 2 1 30 ASP H    H   6.995  -1.754   1.433 1.00 . B B .  30 ASP H    1 1 
       12 37226 2 1 30 ASP HA   H   9.170   0.035   2.394 1.00 . B B .  30 ASP HA   1 1 
       12 37227 2 1 30 ASP HB2  H   9.106  -2.839   2.624 1.00 . B B .  30 ASP HB2  1 1 
       12 37228 2 1 30 ASP HB3  H  10.460  -2.332   1.616 1.00 . B B .  30 ASP HB3  1 1 
       12 37229 2 1 30 ASP N    N   7.472  -1.165   2.051 1.00 . B B .  30 ASP N    1 1 
       12 37230 2 1 30 ASP O    O   8.298  -0.449  -0.431 1.00 . B B .  30 ASP O    1 1 
       12 37231 2 1 30 ASP OD1  O  11.397  -0.735   3.488 1.00 . B B .  30 ASP OD1  1 1 
       12 37232 2 1 30 ASP OD2  O  10.210  -2.070   4.690 1.00 . B B .  30 ASP OD2  1 1 
       12 37233 2 1 31 THR C    C  11.286  -1.607  -2.142 1.00 . B B .  31 THR C    1 1 
       12 37234 2 1 31 THR CA   C  10.785  -0.333  -1.459 1.00 . B B .  31 THR CA   1 1 
       12 37235 2 1 31 THR CB   C  11.876   0.744  -1.527 1.00 . B B .  31 THR CB   1 1 
       12 37236 2 1 31 THR CG2  C  12.396   0.874  -2.959 1.00 . B B .  31 THR CG2  1 1 
       12 37237 2 1 31 THR H    H  11.176  -0.727   0.629 1.00 . B B .  31 THR H    1 1 
       12 37238 2 1 31 THR HA   H   9.903   0.020  -1.963 1.00 . B B .  31 THR HA   1 1 
       12 37239 2 1 31 THR HB   H  12.692   0.467  -0.879 1.00 . B B .  31 THR HB   1 1 
       12 37240 2 1 31 THR HG1  H  10.401   1.994  -1.307 1.00 . B B .  31 THR HG1  1 1 
       12 37241 2 1 31 THR HG21 H  12.528  -0.107  -3.387 1.00 . B B .  31 THR HG21 1 1 
       12 37242 2 1 31 THR HG22 H  11.688   1.434  -3.551 1.00 . B B .  31 THR HG22 1 1 
       12 37243 2 1 31 THR HG23 H  13.343   1.393  -2.949 1.00 . B B .  31 THR HG23 1 1 
       12 37244 2 1 31 THR N    N  10.455  -0.597  -0.026 1.00 . B B .  31 THR N    1 1 
       12 37245 2 1 31 THR O    O  12.460  -1.907  -2.118 1.00 . B B .  31 THR O    1 1 
       12 37246 2 1 31 THR OG1  O  11.338   1.990  -1.104 1.00 . B B .  31 THR OG1  1 1 
       12 37247 2 1 32 VAL C    C  11.608  -3.188  -4.754 1.00 . B B .  32 VAL C    1 1 
       12 37248 2 1 32 VAL CA   C  10.862  -3.587  -3.474 1.00 . B B .  32 VAL CA   1 1 
       12 37249 2 1 32 VAL CB   C   9.642  -4.490  -3.762 1.00 . B B .  32 VAL CB   1 1 
       12 37250 2 1 32 VAL CG1  C   9.360  -4.597  -5.262 1.00 . B B .  32 VAL CG1  1 1 
       12 37251 2 1 32 VAL CG2  C   9.917  -5.891  -3.208 1.00 . B B .  32 VAL CG2  1 1 
       12 37252 2 1 32 VAL H    H   9.472  -2.071  -2.808 1.00 . B B .  32 VAL H    1 1 
       12 37253 2 1 32 VAL HA   H  11.547  -4.115  -2.828 1.00 . B B .  32 VAL HA   1 1 
       12 37254 2 1 32 VAL HB   H   8.775  -4.079  -3.268 1.00 . B B .  32 VAL HB   1 1 
       12 37255 2 1 32 VAL HG11 H   9.491  -3.629  -5.722 1.00 . B B .  32 VAL HG11 1 1 
       12 37256 2 1 32 VAL HG12 H  10.043  -5.305  -5.706 1.00 . B B .  32 VAL HG12 1 1 
       12 37257 2 1 32 VAL HG13 H   8.345  -4.933  -5.412 1.00 . B B .  32 VAL HG13 1 1 
       12 37258 2 1 32 VAL HG21 H  10.956  -6.144  -3.364 1.00 . B B .  32 VAL HG21 1 1 
       12 37259 2 1 32 VAL HG22 H   9.696  -5.910  -2.151 1.00 . B B .  32 VAL HG22 1 1 
       12 37260 2 1 32 VAL HG23 H   9.292  -6.608  -3.718 1.00 . B B .  32 VAL HG23 1 1 
       12 37261 2 1 32 VAL N    N  10.413  -2.344  -2.777 1.00 . B B .  32 VAL N    1 1 
       12 37262 2 1 32 VAL O    O  11.574  -2.046  -5.160 1.00 . B B .  32 VAL O    1 1 
       12 37263 2 1 33 LEU C    C  13.488  -4.967  -7.395 1.00 . B B .  33 LEU C    1 1 
       12 37264 2 1 33 LEU CA   C  13.065  -3.727  -6.603 1.00 . B B .  33 LEU CA   1 1 
       12 37265 2 1 33 LEU CB   C  14.319  -2.971  -6.167 1.00 . B B .  33 LEU CB   1 1 
       12 37266 2 1 33 LEU CD1  C  13.718  -0.688  -5.306 1.00 . B B .  33 LEU CD1  1 1 
       12 37267 2 1 33 LEU CD2  C  15.506  -0.946  -7.013 1.00 . B B .  33 LEU CD2  1 1 
       12 37268 2 1 33 LEU CG   C  14.166  -1.493  -6.527 1.00 . B B .  33 LEU CG   1 1 
       12 37269 2 1 33 LEU H    H  12.337  -5.015  -5.044 1.00 . B B .  33 LEU H    1 1 
       12 37270 2 1 33 LEU HA   H  12.463  -3.089  -7.226 1.00 . B B .  33 LEU HA   1 1 
       12 37271 2 1 33 LEU HB2  H  14.453  -3.084  -5.095 1.00 . B B .  33 LEU HB2  1 1 
       12 37272 2 1 33 LEU HB3  H  15.178  -3.377  -6.680 1.00 . B B .  33 LEU HB3  1 1 
       12 37273 2 1 33 LEU HD11 H  13.432  -1.363  -4.517 1.00 . B B .  33 LEU HD11 1 1 
       12 37274 2 1 33 LEU HD12 H  14.530  -0.062  -4.971 1.00 . B B .  33 LEU HD12 1 1 
       12 37275 2 1 33 LEU HD13 H  12.874  -0.068  -5.575 1.00 . B B .  33 LEU HD13 1 1 
       12 37276 2 1 33 LEU HD21 H  15.843  -1.522  -7.860 1.00 . B B .  33 LEU HD21 1 1 
       12 37277 2 1 33 LEU HD22 H  15.389   0.085  -7.302 1.00 . B B .  33 LEU HD22 1 1 
       12 37278 2 1 33 LEU HD23 H  16.231  -1.017  -6.217 1.00 . B B .  33 LEU HD23 1 1 
       12 37279 2 1 33 LEU HG   H  13.430  -1.396  -7.307 1.00 . B B .  33 LEU HG   1 1 
       12 37280 2 1 33 LEU N    N  12.303  -4.103  -5.382 1.00 . B B .  33 LEU N    1 1 
       12 37281 2 1 33 LEU O    O  13.954  -5.943  -6.844 1.00 . B B .  33 LEU O    1 1 
       12 37282 2 1 34 GLU C    C  15.141  -6.579  -9.073 1.00 . B B .  34 GLU C    1 1 
       12 37283 2 1 34 GLU CA   C  13.766  -6.080  -9.535 1.00 . B B .  34 GLU CA   1 1 
       12 37284 2 1 34 GLU CB   C  13.857  -5.629 -10.995 1.00 . B B .  34 GLU CB   1 1 
       12 37285 2 1 34 GLU CD   C  14.675  -6.653 -13.120 1.00 . B B .  34 GLU CD   1 1 
       12 37286 2 1 34 GLU CG   C  13.742  -6.842 -11.922 1.00 . B B .  34 GLU CG   1 1 
       12 37287 2 1 34 GLU H    H  12.983  -4.114  -9.117 1.00 . B B .  34 GLU H    1 1 
       12 37288 2 1 34 GLU HA   H  13.041  -6.876  -9.446 1.00 . B B .  34 GLU HA   1 1 
       12 37289 2 1 34 GLU HB2  H  13.055  -4.937 -11.208 1.00 . B B .  34 GLU HB2  1 1 
       12 37290 2 1 34 GLU HB3  H  14.806  -5.142 -11.161 1.00 . B B .  34 GLU HB3  1 1 
       12 37291 2 1 34 GLU HG2  H  14.021  -7.734 -11.384 1.00 . B B .  34 GLU HG2  1 1 
       12 37292 2 1 34 GLU HG3  H  12.724  -6.932 -12.272 1.00 . B B .  34 GLU HG3  1 1 
       12 37293 2 1 34 GLU N    N  13.350  -4.920  -8.693 1.00 . B B .  34 GLU N    1 1 
       12 37294 2 1 34 GLU O    O  15.902  -5.854  -8.465 1.00 . B B .  34 GLU O    1 1 
       12 37295 2 1 34 GLU OE1  O  15.119  -5.537 -13.331 1.00 . B B .  34 GLU OE1  1 1 
       12 37296 2 1 34 GLU OE2  O  14.930  -7.629 -13.806 1.00 . B B .  34 GLU OE2  1 1 
       12 37297 2 1 35 GLU C    C  17.910  -7.415  -9.346 1.00 . B B .  35 GLU C    1 1 
       12 37298 2 1 35 GLU CA   C  16.782  -8.368  -8.940 1.00 . B B .  35 GLU CA   1 1 
       12 37299 2 1 35 GLU CB   C  16.992  -9.722  -9.620 1.00 . B B .  35 GLU CB   1 1 
       12 37300 2 1 35 GLU CD   C  17.608 -12.107  -9.192 1.00 . B B .  35 GLU CD   1 1 
       12 37301 2 1 35 GLU CG   C  17.077 -10.821  -8.557 1.00 . B B .  35 GLU CG   1 1 
       12 37302 2 1 35 GLU H    H  14.830  -8.379  -9.848 1.00 . B B .  35 GLU H    1 1 
       12 37303 2 1 35 GLU HA   H  16.796  -8.505  -7.872 1.00 . B B .  35 GLU HA   1 1 
       12 37304 2 1 35 GLU HB2  H  16.162  -9.922 -10.281 1.00 . B B .  35 GLU HB2  1 1 
       12 37305 2 1 35 GLU HB3  H  17.910  -9.700 -10.187 1.00 . B B .  35 GLU HB3  1 1 
       12 37306 2 1 35 GLU HG2  H  17.741 -10.505  -7.767 1.00 . B B .  35 GLU HG2  1 1 
       12 37307 2 1 35 GLU HG3  H  16.093 -11.004  -8.151 1.00 . B B .  35 GLU HG3  1 1 
       12 37308 2 1 35 GLU N    N  15.461  -7.812  -9.358 1.00 . B B .  35 GLU N    1 1 
       12 37309 2 1 35 GLU O    O  17.810  -6.692 -10.315 1.00 . B B .  35 GLU O    1 1 
       12 37310 2 1 35 GLU OE1  O  18.818 -12.268  -9.233 1.00 . B B .  35 GLU OE1  1 1 
       12 37311 2 1 35 GLU OE2  O  16.798 -12.911  -9.625 1.00 . B B .  35 GLU OE2  1 1 
       12 37312 2 1 36 MET C    C  21.315  -6.863  -8.019 1.00 . B B .  36 MET C    1 1 
       12 37313 2 1 36 MET CA   C  20.137  -6.529  -8.941 1.00 . B B .  36 MET CA   1 1 
       12 37314 2 1 36 MET CB   C  19.723  -5.061  -8.769 1.00 . B B .  36 MET CB   1 1 
       12 37315 2 1 36 MET CE   C  19.550  -1.945  -7.424 1.00 . B B .  36 MET CE   1 1 
       12 37316 2 1 36 MET CG   C  19.783  -4.660  -7.291 1.00 . B B .  36 MET CG   1 1 
       12 37317 2 1 36 MET H    H  19.048  -8.021  -7.834 1.00 . B B .  36 MET H    1 1 
       12 37318 2 1 36 MET HA   H  20.432  -6.699  -9.967 1.00 . B B .  36 MET HA   1 1 
       12 37319 2 1 36 MET HB2  H  20.392  -4.432  -9.338 1.00 . B B .  36 MET HB2  1 1 
       12 37320 2 1 36 MET HB3  H  18.715  -4.930  -9.133 1.00 . B B .  36 MET HB3  1 1 
       12 37321 2 1 36 MET HE1  H  20.023  -2.129  -8.379 1.00 . B B .  36 MET HE1  1 1 
       12 37322 2 1 36 MET HE2  H  18.923  -1.070  -7.500 1.00 . B B .  36 MET HE2  1 1 
       12 37323 2 1 36 MET HE3  H  20.305  -1.777  -6.669 1.00 . B B .  36 MET HE3  1 1 
       12 37324 2 1 36 MET HG2  H  19.581  -5.524  -6.675 1.00 . B B .  36 MET HG2  1 1 
       12 37325 2 1 36 MET HG3  H  20.766  -4.276  -7.062 1.00 . B B .  36 MET HG3  1 1 
       12 37326 2 1 36 MET N    N  18.990  -7.421  -8.607 1.00 . B B .  36 MET N    1 1 
       12 37327 2 1 36 MET O    O  21.150  -7.492  -6.993 1.00 . B B .  36 MET O    1 1 
       12 37328 2 1 36 MET SD   S  18.543  -3.378  -6.962 1.00 . B B .  36 MET SD   1 1 
       12 37329 2 1 37 SER C    C  23.789  -5.756  -6.383 1.00 . B B .  37 SER C    1 1 
       12 37330 2 1 37 SER CA   C  23.685  -6.771  -7.526 1.00 . B B .  37 SER CA   1 1 
       12 37331 2 1 37 SER CB   C  24.954  -6.717  -8.375 1.00 . B B .  37 SER CB   1 1 
       12 37332 2 1 37 SER H    H  22.619  -5.962  -9.216 1.00 . B B .  37 SER H    1 1 
       12 37333 2 1 37 SER HA   H  23.573  -7.762  -7.112 1.00 . B B .  37 SER HA   1 1 
       12 37334 2 1 37 SER HB2  H  24.845  -7.365  -9.230 1.00 . B B .  37 SER HB2  1 1 
       12 37335 2 1 37 SER HB3  H  25.118  -5.703  -8.715 1.00 . B B .  37 SER HB3  1 1 
       12 37336 2 1 37 SER HG   H  26.750  -6.495  -7.663 1.00 . B B .  37 SER HG   1 1 
       12 37337 2 1 37 SER N    N  22.502  -6.460  -8.380 1.00 . B B .  37 SER N    1 1 
       12 37338 2 1 37 SER O    O  24.096  -4.599  -6.590 1.00 . B B .  37 SER O    1 1 
       12 37339 2 1 37 SER OG   O  26.058  -7.155  -7.595 1.00 . B B .  37 SER OG   1 1 
       12 37340 2 1 38 LEU C    C  24.704  -5.820  -3.047 1.00 . B B .  38 LEU C    1 1 
       12 37341 2 1 38 LEU CA   C  23.625  -5.272  -4.005 1.00 . B B .  38 LEU CA   1 1 
       12 37342 2 1 38 LEU CB   C  22.235  -5.219  -3.357 1.00 . B B .  38 LEU CB   1 1 
       12 37343 2 1 38 LEU CD1  C  19.911  -4.317  -3.643 1.00 . B B .  38 LEU CD1  1 1 
       12 37344 2 1 38 LEU CD2  C  21.854  -2.997  -4.456 1.00 . B B .  38 LEU CD2  1 1 
       12 37345 2 1 38 LEU CG   C  21.300  -4.411  -4.267 1.00 . B B .  38 LEU CG   1 1 
       12 37346 2 1 38 LEU H    H  23.297  -7.130  -5.039 1.00 . B B .  38 LEU H    1 1 
       12 37347 2 1 38 LEU HA   H  23.910  -4.284  -4.341 1.00 . B B .  38 LEU HA   1 1 
       12 37348 2 1 38 LEU HB2  H  21.852  -6.225  -3.248 1.00 . B B .  38 LEU HB2  1 1 
       12 37349 2 1 38 LEU HB3  H  22.289  -4.754  -2.395 1.00 . B B .  38 LEU HB3  1 1 
       12 37350 2 1 38 LEU HD11 H  19.770  -5.133  -2.954 1.00 . B B .  38 LEU HD11 1 1 
       12 37351 2 1 38 LEU HD12 H  19.815  -3.378  -3.115 1.00 . B B .  38 LEU HD12 1 1 
       12 37352 2 1 38 LEU HD13 H  19.163  -4.369  -4.421 1.00 . B B .  38 LEU HD13 1 1 
       12 37353 2 1 38 LEU HD21 H  22.427  -2.714  -3.587 1.00 . B B .  38 LEU HD21 1 1 
       12 37354 2 1 38 LEU HD22 H  22.485  -2.969  -5.331 1.00 . B B .  38 LEU HD22 1 1 
       12 37355 2 1 38 LEU HD23 H  21.032  -2.306  -4.585 1.00 . B B .  38 LEU HD23 1 1 
       12 37356 2 1 38 LEU HG   H  21.228  -4.900  -5.227 1.00 . B B .  38 LEU HG   1 1 
       12 37357 2 1 38 LEU N    N  23.541  -6.190  -5.177 1.00 . B B .  38 LEU N    1 1 
       12 37358 2 1 38 LEU O    O  25.267  -6.862  -3.319 1.00 . B B .  38 LEU O    1 1 
       12 37359 2 1 39 PRO C    C  25.605  -6.757  -0.200 1.00 . B B .  39 PRO C    1 1 
       12 37360 2 1 39 PRO CA   C  26.047  -5.544  -1.027 1.00 . B B .  39 PRO CA   1 1 
       12 37361 2 1 39 PRO CB   C  26.286  -4.309  -0.152 1.00 . B B .  39 PRO CB   1 1 
       12 37362 2 1 39 PRO CD   C  24.331  -3.844  -1.594 1.00 . B B .  39 PRO CD   1 1 
       12 37363 2 1 39 PRO CG   C  25.020  -3.435  -0.277 1.00 . B B .  39 PRO CG   1 1 
       12 37364 2 1 39 PRO HA   H  26.952  -5.778  -1.564 1.00 . B B .  39 PRO HA   1 1 
       12 37365 2 1 39 PRO HB2  H  26.436  -4.607   0.877 1.00 . B B .  39 PRO HB2  1 1 
       12 37366 2 1 39 PRO HB3  H  27.143  -3.759  -0.508 1.00 . B B .  39 PRO HB3  1 1 
       12 37367 2 1 39 PRO HD2  H  23.283  -3.996  -1.417 1.00 . B B .  39 PRO HD2  1 1 
       12 37368 2 1 39 PRO HD3  H  24.487  -3.095  -2.354 1.00 . B B .  39 PRO HD3  1 1 
       12 37369 2 1 39 PRO HG2  H  24.362  -3.617   0.562 1.00 . B B .  39 PRO HG2  1 1 
       12 37370 2 1 39 PRO HG3  H  25.292  -2.391  -0.316 1.00 . B B .  39 PRO HG3  1 1 
       12 37371 2 1 39 PRO N    N  25.000  -5.111  -1.975 1.00 . B B .  39 PRO N    1 1 
       12 37372 2 1 39 PRO O    O  24.696  -7.476  -0.566 1.00 . B B .  39 PRO O    1 1 
       12 37373 2 1 40 GLY C    C  25.230  -7.756   3.024 1.00 . B B .  40 GLY C    1 1 
       12 37374 2 1 40 GLY CA   C  25.922  -8.191   1.737 1.00 . B B .  40 GLY CA   1 1 
       12 37375 2 1 40 GLY H    H  27.012  -6.427   1.163 1.00 . B B .  40 GLY H    1 1 
       12 37376 2 1 40 GLY HA2  H  25.264  -8.838   1.182 1.00 . B B .  40 GLY HA2  1 1 
       12 37377 2 1 40 GLY HA3  H  26.819  -8.722   1.987 1.00 . B B .  40 GLY HA3  1 1 
       12 37378 2 1 40 GLY N    N  26.270  -7.007   0.900 1.00 . B B .  40 GLY N    1 1 
       12 37379 2 1 40 GLY O    O  25.406  -8.345   4.071 1.00 . B B .  40 GLY O    1 1 
       12 37380 2 1 41 ARG C    C  22.213  -6.380   3.916 1.00 . B B .  41 ARG C    1 1 
       12 37381 2 1 41 ARG CA   C  23.715  -6.259   4.155 1.00 . B B .  41 ARG CA   1 1 
       12 37382 2 1 41 ARG CB   C  24.069  -4.801   4.421 1.00 . B B .  41 ARG CB   1 1 
       12 37383 2 1 41 ARG CD   C  25.957  -4.566   6.046 1.00 . B B .  41 ARG CD   1 1 
       12 37384 2 1 41 ARG CG   C  25.586  -4.659   4.563 1.00 . B B .  41 ARG CG   1 1 
       12 37385 2 1 41 ARG CZ   C  28.286  -4.269   6.642 1.00 . B B .  41 ARG CZ   1 1 
       12 37386 2 1 41 ARG H    H  24.317  -6.295   2.085 1.00 . B B .  41 ARG H    1 1 
       12 37387 2 1 41 ARG HA   H  23.996  -6.861   5.008 1.00 . B B .  41 ARG HA   1 1 
       12 37388 2 1 41 ARG HB2  H  23.722  -4.195   3.598 1.00 . B B .  41 ARG HB2  1 1 
       12 37389 2 1 41 ARG HB3  H  23.591  -4.480   5.333 1.00 . B B .  41 ARG HB3  1 1 
       12 37390 2 1 41 ARG HD2  H  25.143  -4.116   6.593 1.00 . B B .  41 ARG HD2  1 1 
       12 37391 2 1 41 ARG HD3  H  26.148  -5.557   6.432 1.00 . B B .  41 ARG HD3  1 1 
       12 37392 2 1 41 ARG HE   H  27.161  -2.779   5.963 1.00 . B B .  41 ARG HE   1 1 
       12 37393 2 1 41 ARG HG2  H  26.069  -5.520   4.123 1.00 . B B .  41 ARG HG2  1 1 
       12 37394 2 1 41 ARG HG3  H  25.913  -3.765   4.055 1.00 . B B .  41 ARG HG3  1 1 
       12 37395 2 1 41 ARG HH11 H  27.682  -4.311   8.551 1.00 . B B .  41 ARG HH11 1 1 
       12 37396 2 1 41 ARG HH12 H  29.267  -4.943   8.253 1.00 . B B .  41 ARG HH12 1 1 
       12 37397 2 1 41 ARG HH21 H  29.146  -4.357   4.836 1.00 . B B .  41 ARG HH21 1 1 
       12 37398 2 1 41 ARG HH22 H  30.098  -4.962   6.149 1.00 . B B .  41 ARG HH22 1 1 
       12 37399 2 1 41 ARG N    N  24.440  -6.739   2.945 1.00 . B B .  41 ARG N    1 1 
       12 37400 2 1 41 ARG NE   N  27.183  -3.731   6.200 1.00 . B B .  41 ARG NE   1 1 
       12 37401 2 1 41 ARG NH1  N  28.423  -4.527   7.915 1.00 . B B .  41 ARG NH1  1 1 
       12 37402 2 1 41 ARG NH2  N  29.251  -4.552   5.811 1.00 . B B .  41 ARG NH2  1 1 
       12 37403 2 1 41 ARG O    O  21.494  -5.401   3.891 1.00 . B B .  41 ARG O    1 1 
       12 37404 2 1 42 TRP C    C  19.796  -9.049   4.161 1.00 . B B .  42 TRP C    1 1 
       12 37405 2 1 42 TRP CA   C  20.284  -7.772   3.479 1.00 . B B .  42 TRP CA   1 1 
       12 37406 2 1 42 TRP CB   C  20.045  -7.897   1.976 1.00 . B B .  42 TRP CB   1 1 
       12 37407 2 1 42 TRP CD1  C  22.352  -8.599   1.199 1.00 . B B .  42 TRP CD1  1 1 
       12 37408 2 1 42 TRP CD2  C  20.815 -10.220   0.925 1.00 . B B .  42 TRP CD2  1 1 
       12 37409 2 1 42 TRP CE2  C  22.044 -10.739   0.449 1.00 . B B .  42 TRP CE2  1 1 
       12 37410 2 1 42 TRP CE3  C  19.680 -11.051   0.864 1.00 . B B .  42 TRP CE3  1 1 
       12 37411 2 1 42 TRP CG   C  21.036  -8.856   1.391 1.00 . B B .  42 TRP CG   1 1 
       12 37412 2 1 42 TRP CH2  C  21.008 -12.841  -0.116 1.00 . B B .  42 TRP CH2  1 1 
       12 37413 2 1 42 TRP CZ2  C  22.144 -12.031  -0.065 1.00 . B B .  42 TRP CZ2  1 1 
       12 37414 2 1 42 TRP CZ3  C  19.778 -12.353   0.348 1.00 . B B .  42 TRP CZ3  1 1 
       12 37415 2 1 42 TRP H    H  22.342  -8.343   3.747 1.00 . B B .  42 TRP H    1 1 
       12 37416 2 1 42 TRP HA   H  19.734  -6.926   3.860 1.00 . B B .  42 TRP HA   1 1 
       12 37417 2 1 42 TRP HB2  H  19.043  -8.261   1.800 1.00 . B B .  42 TRP HB2  1 1 
       12 37418 2 1 42 TRP HB3  H  20.161  -6.931   1.514 1.00 . B B .  42 TRP HB3  1 1 
       12 37419 2 1 42 TRP HD1  H  22.855  -7.672   1.439 1.00 . B B .  42 TRP HD1  1 1 
       12 37420 2 1 42 TRP HE1  H  23.893  -9.788   0.392 1.00 . B B .  42 TRP HE1  1 1 
       12 37421 2 1 42 TRP HE3  H  18.728 -10.685   1.221 1.00 . B B .  42 TRP HE3  1 1 
       12 37422 2 1 42 TRP HH2  H  21.076 -13.843  -0.512 1.00 . B B .  42 TRP HH2  1 1 
       12 37423 2 1 42 TRP HZ2  H  23.092 -12.403  -0.422 1.00 . B B .  42 TRP HZ2  1 1 
       12 37424 2 1 42 TRP HZ3  H  18.901 -12.983   0.308 1.00 . B B .  42 TRP HZ3  1 1 
       12 37425 2 1 42 TRP N    N  21.738  -7.576   3.730 1.00 . B B .  42 TRP N    1 1 
       12 37426 2 1 42 TRP NE1  N  22.948  -9.713   0.636 1.00 . B B .  42 TRP NE1  1 1 
       12 37427 2 1 42 TRP O    O  20.512  -9.689   4.906 1.00 . B B .  42 TRP O    1 1 
       12 37428 2 1 43 LYS C    C  17.000 -11.245   3.515 1.00 . B B .  43 LYS C    1 1 
       12 37429 2 1 43 LYS CA   C  18.010 -10.657   4.501 1.00 . B B .  43 LYS CA   1 1 
       12 37430 2 1 43 LYS CB   C  17.313 -10.309   5.819 1.00 . B B .  43 LYS CB   1 1 
       12 37431 2 1 43 LYS CD   C  18.262  -9.616   8.027 1.00 . B B .  43 LYS CD   1 1 
       12 37432 2 1 43 LYS CE   C  19.682  -9.530   8.592 1.00 . B B .  43 LYS CE   1 1 
       12 37433 2 1 43 LYS CG   C  18.194 -10.742   6.992 1.00 . B B .  43 LYS CG   1 1 
       12 37434 2 1 43 LYS H    H  18.028  -8.887   3.284 1.00 . B B .  43 LYS H    1 1 
       12 37435 2 1 43 LYS HA   H  18.802 -11.369   4.681 1.00 . B B .  43 LYS HA   1 1 
       12 37436 2 1 43 LYS HB2  H  17.146  -9.242   5.867 1.00 . B B .  43 LYS HB2  1 1 
       12 37437 2 1 43 LYS HB3  H  16.365 -10.824   5.873 1.00 . B B .  43 LYS HB3  1 1 
       12 37438 2 1 43 LYS HD2  H  18.003  -8.679   7.557 1.00 . B B .  43 LYS HD2  1 1 
       12 37439 2 1 43 LYS HD3  H  17.569  -9.821   8.830 1.00 . B B .  43 LYS HD3  1 1 
       12 37440 2 1 43 LYS HE2  H  20.192 -10.468   8.427 1.00 . B B .  43 LYS HE2  1 1 
       12 37441 2 1 43 LYS HE3  H  20.219  -8.736   8.094 1.00 . B B .  43 LYS HE3  1 1 
       12 37442 2 1 43 LYS HG2  H  17.776 -11.628   7.448 1.00 . B B .  43 LYS HG2  1 1 
       12 37443 2 1 43 LYS HG3  H  19.189 -10.958   6.634 1.00 . B B .  43 LYS HG3  1 1 
       12 37444 2 1 43 LYS HZ1  H  18.636  -9.082  10.337 1.00 . B B .  43 LYS HZ1  1 1 
       12 37445 2 1 43 LYS HZ2  H  20.001 -10.065  10.579 1.00 . B B .  43 LYS HZ2  1 1 
       12 37446 2 1 43 LYS HZ3  H  20.191  -8.406  10.269 1.00 . B B .  43 LYS HZ3  1 1 
       12 37447 2 1 43 LYS N    N  18.576  -9.423   3.895 1.00 . B B .  43 LYS N    1 1 
       12 37448 2 1 43 LYS NZ   N  19.623  -9.249  10.055 1.00 . B B .  43 LYS NZ   1 1 
       12 37449 2 1 43 LYS O    O  16.265 -10.512   2.882 1.00 . B B .  43 LYS O    1 1 
       12 37450 2 1 44 PRO C    C  14.692 -13.351   3.045 1.00 . B B .  44 PRO C    1 1 
       12 37451 2 1 44 PRO CA   C  16.099 -13.242   2.465 1.00 . B B .  44 PRO CA   1 1 
       12 37452 2 1 44 PRO CB   C  16.720 -14.625   2.322 1.00 . B B .  44 PRO CB   1 1 
       12 37453 2 1 44 PRO CD   C  17.889 -13.440   4.160 1.00 . B B .  44 PRO CD   1 1 
       12 37454 2 1 44 PRO CG   C  17.594 -14.841   3.583 1.00 . B B .  44 PRO CG   1 1 
       12 37455 2 1 44 PRO HA   H  16.081 -12.749   1.508 1.00 . B B .  44 PRO HA   1 1 
       12 37456 2 1 44 PRO HB2  H  15.934 -15.364   2.271 1.00 . B B .  44 PRO HB2  1 1 
       12 37457 2 1 44 PRO HB3  H  17.336 -14.670   1.438 1.00 . B B .  44 PRO HB3  1 1 
       12 37458 2 1 44 PRO HD2  H  17.647 -13.407   5.213 1.00 . B B .  44 PRO HD2  1 1 
       12 37459 2 1 44 PRO HD3  H  18.922 -13.171   3.996 1.00 . B B .  44 PRO HD3  1 1 
       12 37460 2 1 44 PRO HG2  H  17.057 -15.437   4.307 1.00 . B B .  44 PRO HG2  1 1 
       12 37461 2 1 44 PRO HG3  H  18.519 -15.326   3.314 1.00 . B B .  44 PRO HG3  1 1 
       12 37462 2 1 44 PRO N    N  17.000 -12.544   3.391 1.00 . B B .  44 PRO N    1 1 
       12 37463 2 1 44 PRO O    O  14.493 -13.774   4.167 1.00 . B B .  44 PRO O    1 1 
       12 37464 2 1 45 LYS C    C  11.385 -13.021   1.517 1.00 . B B .  45 LYS C    1 1 
       12 37465 2 1 45 LYS CA   C  12.307 -13.077   2.734 1.00 . B B .  45 LYS CA   1 1 
       12 37466 2 1 45 LYS CB   C  11.993 -11.926   3.701 1.00 . B B .  45 LYS CB   1 1 
       12 37467 2 1 45 LYS CD   C  10.668  -9.820   3.500 1.00 . B B .  45 LYS CD   1 1 
       12 37468 2 1 45 LYS CE   C   9.372 -10.542   3.125 1.00 . B B .  45 LYS CE   1 1 
       12 37469 2 1 45 LYS CG   C  11.865 -10.597   2.947 1.00 . B B .  45 LYS CG   1 1 
       12 37470 2 1 45 LYS H    H  13.918 -12.675   1.367 1.00 . B B .  45 LYS H    1 1 
       12 37471 2 1 45 LYS HA   H  12.161 -14.019   3.242 1.00 . B B .  45 LYS HA   1 1 
       12 37472 2 1 45 LYS HB2  H  11.064 -12.135   4.212 1.00 . B B .  45 LYS HB2  1 1 
       12 37473 2 1 45 LYS HB3  H  12.787 -11.846   4.428 1.00 . B B .  45 LYS HB3  1 1 
       12 37474 2 1 45 LYS HD2  H  10.748  -9.757   4.576 1.00 . B B .  45 LYS HD2  1 1 
       12 37475 2 1 45 LYS HD3  H  10.659  -8.825   3.081 1.00 . B B .  45 LYS HD3  1 1 
       12 37476 2 1 45 LYS HE2  H   9.260 -10.541   2.051 1.00 . B B .  45 LYS HE2  1 1 
       12 37477 2 1 45 LYS HE3  H   9.410 -11.558   3.483 1.00 . B B .  45 LYS HE3  1 1 
       12 37478 2 1 45 LYS HG2  H  12.767 -10.018   3.085 1.00 . B B .  45 LYS HG2  1 1 
       12 37479 2 1 45 LYS HG3  H  11.716 -10.780   1.897 1.00 . B B .  45 LYS HG3  1 1 
       12 37480 2 1 45 LYS HZ1  H   8.275  -8.821   3.547 1.00 . B B .  45 LYS HZ1  1 1 
       12 37481 2 1 45 LYS HZ2  H   7.327 -10.212   3.347 1.00 . B B .  45 LYS HZ2  1 1 
       12 37482 2 1 45 LYS HZ3  H   8.222  -9.995   4.775 1.00 . B B .  45 LYS HZ3  1 1 
       12 37483 2 1 45 LYS N    N  13.718 -12.988   2.270 1.00 . B B .  45 LYS N    1 1 
       12 37484 2 1 45 LYS NZ   N   8.211  -9.840   3.746 1.00 . B B .  45 LYS NZ   1 1 
       12 37485 2 1 45 LYS O    O  11.671 -12.352   0.545 1.00 . B B .  45 LYS O    1 1 
       12 37486 2 1 46 MET C    C   8.169 -12.798   0.695 1.00 . B B .  46 MET C    1 1 
       12 37487 2 1 46 MET CA   C   9.366 -13.689   0.383 1.00 . B B .  46 MET CA   1 1 
       12 37488 2 1 46 MET CB   C   8.869 -15.106   0.085 1.00 . B B .  46 MET CB   1 1 
       12 37489 2 1 46 MET CE   C   8.259 -17.373  -1.623 1.00 . B B .  46 MET CE   1 1 
       12 37490 2 1 46 MET CG   C  10.060 -16.051  -0.075 1.00 . B B .  46 MET CG   1 1 
       12 37491 2 1 46 MET H    H  10.069 -14.255   2.339 1.00 . B B .  46 MET H    1 1 
       12 37492 2 1 46 MET HA   H   9.889 -13.304  -0.480 1.00 . B B .  46 MET HA   1 1 
       12 37493 2 1 46 MET HB2  H   8.245 -15.444   0.899 1.00 . B B .  46 MET HB2  1 1 
       12 37494 2 1 46 MET HB3  H   8.293 -15.096  -0.828 1.00 . B B .  46 MET HB3  1 1 
       12 37495 2 1 46 MET HE1  H   8.760 -16.873  -2.438 1.00 . B B .  46 MET HE1  1 1 
       12 37496 2 1 46 MET HE2  H   7.817 -18.295  -1.976 1.00 . B B .  46 MET HE2  1 1 
       12 37497 2 1 46 MET HE3  H   7.483 -16.731  -1.236 1.00 . B B .  46 MET HE3  1 1 
       12 37498 2 1 46 MET HG2  H  10.645 -15.754  -0.933 1.00 . B B .  46 MET HG2  1 1 
       12 37499 2 1 46 MET HG3  H  10.674 -16.012   0.812 1.00 . B B .  46 MET HG3  1 1 
       12 37500 2 1 46 MET N    N  10.287 -13.716   1.550 1.00 . B B .  46 MET N    1 1 
       12 37501 2 1 46 MET O    O   7.611 -12.847   1.773 1.00 . B B .  46 MET O    1 1 
       12 37502 2 1 46 MET SD   S   9.455 -17.740  -0.313 1.00 . B B .  46 MET SD   1 1 
       12 37503 2 1 47 ILE C    C   5.338 -11.806  -0.564 1.00 . B B .  47 ILE C    1 1 
       12 37504 2 1 47 ILE CA   C   6.577 -11.119   0.007 1.00 . B B .  47 ILE CA   1 1 
       12 37505 2 1 47 ILE CB   C   6.765  -9.756  -0.670 1.00 . B B .  47 ILE CB   1 1 
       12 37506 2 1 47 ILE CD1  C   7.137  -8.694  -2.906 1.00 . B B .  47 ILE CD1  1 1 
       12 37507 2 1 47 ILE CG1  C   7.404  -9.938  -2.050 1.00 . B B .  47 ILE CG1  1 1 
       12 37508 2 1 47 ILE CG2  C   7.673  -8.878   0.191 1.00 . B B .  47 ILE CG2  1 1 
       12 37509 2 1 47 ILE H    H   8.207 -11.974  -1.112 1.00 . B B .  47 ILE H    1 1 
       12 37510 2 1 47 ILE HA   H   6.453 -10.979   1.071 1.00 . B B .  47 ILE HA   1 1 
       12 37511 2 1 47 ILE HB   H   5.803  -9.276  -0.780 1.00 . B B .  47 ILE HB   1 1 
       12 37512 2 1 47 ILE HD11 H   6.111  -8.381  -2.779 1.00 . B B .  47 ILE HD11 1 1 
       12 37513 2 1 47 ILE HD12 H   7.797  -7.895  -2.597 1.00 . B B .  47 ILE HD12 1 1 
       12 37514 2 1 47 ILE HD13 H   7.316  -8.925  -3.946 1.00 . B B .  47 ILE HD13 1 1 
       12 37515 2 1 47 ILE HG12 H   8.471 -10.075  -1.936 1.00 . B B .  47 ILE HG12 1 1 
       12 37516 2 1 47 ILE HG13 H   6.980 -10.804  -2.533 1.00 . B B .  47 ILE HG13 1 1 
       12 37517 2 1 47 ILE HG21 H   7.858  -9.369   1.135 1.00 . B B .  47 ILE HG21 1 1 
       12 37518 2 1 47 ILE HG22 H   8.609  -8.717  -0.322 1.00 . B B .  47 ILE HG22 1 1 
       12 37519 2 1 47 ILE HG23 H   7.190  -7.928   0.368 1.00 . B B .  47 ILE HG23 1 1 
       12 37520 2 1 47 ILE N    N   7.754 -11.992  -0.242 1.00 . B B .  47 ILE N    1 1 
       12 37521 2 1 47 ILE O    O   5.406 -12.482  -1.567 1.00 . B B .  47 ILE O    1 1 
       12 37522 2 1 48 GLY C    C   1.959 -11.210  -0.801 1.00 . B B .  48 GLY C    1 1 
       12 37523 2 1 48 GLY CA   C   2.973 -12.293  -0.453 1.00 . B B .  48 GLY CA   1 1 
       12 37524 2 1 48 GLY H    H   4.172 -11.093   0.874 1.00 . B B .  48 GLY H    1 1 
       12 37525 2 1 48 GLY HA2  H   3.211 -12.870  -1.337 1.00 . B B .  48 GLY HA2  1 1 
       12 37526 2 1 48 GLY HA3  H   2.560 -12.944   0.304 1.00 . B B .  48 GLY HA3  1 1 
       12 37527 2 1 48 GLY N    N   4.209 -11.642   0.064 1.00 . B B .  48 GLY N    1 1 
       12 37528 2 1 48 GLY O    O   1.314 -10.652   0.064 1.00 . B B .  48 GLY O    1 1 
       12 37529 2 1 49 GLY C    C  -0.133 -10.344  -3.484 1.00 . B B .  49 GLY C    1 1 
       12 37530 2 1 49 GLY CA   C   0.866  -9.823  -2.448 1.00 . B B .  49 GLY CA   1 1 
       12 37531 2 1 49 GLY H    H   2.366 -11.340  -2.741 1.00 . B B .  49 GLY H    1 1 
       12 37532 2 1 49 GLY HA2  H   0.333  -9.487  -1.573 1.00 . B B .  49 GLY HA2  1 1 
       12 37533 2 1 49 GLY HA3  H   1.410  -8.991  -2.869 1.00 . B B .  49 GLY HA3  1 1 
       12 37534 2 1 49 GLY N    N   1.825 -10.890  -2.058 1.00 . B B .  49 GLY N    1 1 
       12 37535 2 1 49 GLY O    O  -0.805 -11.334  -3.281 1.00 . B B .  49 GLY O    1 1 
       12 37536 2 1 50 ILE C    C  -0.685 -11.128  -6.555 1.00 . B B .  50 ILE C    1 1 
       12 37537 2 1 50 ILE CA   C  -1.232 -10.029  -5.636 1.00 . B B .  50 ILE CA   1 1 
       12 37538 2 1 50 ILE CB   C  -1.526  -8.782  -6.455 1.00 . B B .  50 ILE CB   1 1 
       12 37539 2 1 50 ILE CD1  C  -2.299  -6.414  -6.270 1.00 . B B .  50 ILE CD1  1 1 
       12 37540 2 1 50 ILE CG1  C  -1.981  -7.687  -5.494 1.00 . B B .  50 ILE CG1  1 1 
       12 37541 2 1 50 ILE CG2  C  -2.631  -9.076  -7.469 1.00 . B B .  50 ILE CG2  1 1 
       12 37542 2 1 50 ILE H    H   0.281  -8.826  -4.684 1.00 . B B .  50 ILE H    1 1 
       12 37543 2 1 50 ILE HA   H  -2.145 -10.372  -5.174 1.00 . B B .  50 ILE HA   1 1 
       12 37544 2 1 50 ILE HB   H  -0.622  -8.462  -6.972 1.00 . B B .  50 ILE HB   1 1 
       12 37545 2 1 50 ILE HD11 H  -2.105  -6.574  -7.320 1.00 . B B .  50 ILE HD11 1 1 
       12 37546 2 1 50 ILE HD12 H  -3.338  -6.157  -6.128 1.00 . B B .  50 ILE HD12 1 1 
       12 37547 2 1 50 ILE HD13 H  -1.677  -5.612  -5.905 1.00 . B B .  50 ILE HD13 1 1 
       12 37548 2 1 50 ILE HG12 H  -2.863  -8.017  -4.961 1.00 . B B .  50 ILE HG12 1 1 
       12 37549 2 1 50 ILE HG13 H  -1.191  -7.486  -4.785 1.00 . B B .  50 ILE HG13 1 1 
       12 37550 2 1 50 ILE HG21 H  -3.186  -9.946  -7.153 1.00 . B B .  50 ILE HG21 1 1 
       12 37551 2 1 50 ILE HG22 H  -3.297  -8.227  -7.530 1.00 . B B .  50 ILE HG22 1 1 
       12 37552 2 1 50 ILE HG23 H  -2.192  -9.259  -8.438 1.00 . B B .  50 ILE HG23 1 1 
       12 37553 2 1 50 ILE N    N  -0.255  -9.643  -4.574 1.00 . B B .  50 ILE N    1 1 
       12 37554 2 1 50 ILE O    O   0.414 -11.046  -7.057 1.00 . B B .  50 ILE O    1 1 
       12 37555 2 1 51 GLY C    C  -0.301 -14.334  -6.915 1.00 . B B .  51 GLY C    1 1 
       12 37556 2 1 51 GLY CA   C  -1.033 -13.250  -7.711 1.00 . B B .  51 GLY CA   1 1 
       12 37557 2 1 51 GLY H    H  -2.366 -12.177  -6.400 1.00 . B B .  51 GLY H    1 1 
       12 37558 2 1 51 GLY HA2  H  -1.898 -13.686  -8.185 1.00 . B B .  51 GLY HA2  1 1 
       12 37559 2 1 51 GLY HA3  H  -0.378 -12.855  -8.469 1.00 . B B .  51 GLY HA3  1 1 
       12 37560 2 1 51 GLY N    N  -1.472 -12.147  -6.801 1.00 . B B .  51 GLY N    1 1 
       12 37561 2 1 51 GLY O    O  -0.537 -15.512  -7.100 1.00 . B B .  51 GLY O    1 1 
       12 37562 2 1 52 GLY C    C   2.419 -14.312  -4.429 1.00 . B B .  52 GLY C    1 1 
       12 37563 2 1 52 GLY CA   C   1.315 -14.983  -5.243 1.00 . B B .  52 GLY CA   1 1 
       12 37564 2 1 52 GLY H    H   0.764 -13.004  -5.897 1.00 . B B .  52 GLY H    1 1 
       12 37565 2 1 52 GLY HA2  H   0.627 -15.482  -4.576 1.00 . B B .  52 GLY HA2  1 1 
       12 37566 2 1 52 GLY HA3  H   1.756 -15.706  -5.911 1.00 . B B .  52 GLY HA3  1 1 
       12 37567 2 1 52 GLY N    N   0.582 -13.957  -6.035 1.00 . B B .  52 GLY N    1 1 
       12 37568 2 1 52 GLY O    O   2.415 -13.113  -4.230 1.00 . B B .  52 GLY O    1 1 
       12 37569 2 1 53 PHE C    C   5.791 -14.666  -3.903 1.00 . B B .  53 PHE C    1 1 
       12 37570 2 1 53 PHE CA   C   4.467 -14.482  -3.154 1.00 . B B .  53 PHE CA   1 1 
       12 37571 2 1 53 PHE CB   C   4.564 -15.163  -1.778 1.00 . B B .  53 PHE CB   1 1 
       12 37572 2 1 53 PHE CD1  C   3.561 -17.471  -1.992 1.00 . B B .  53 PHE CD1  1 1 
       12 37573 2 1 53 PHE CD2  C   2.224 -15.709  -0.993 1.00 . B B .  53 PHE CD2  1 1 
       12 37574 2 1 53 PHE CE1  C   2.505 -18.373  -1.810 1.00 . B B .  53 PHE CE1  1 1 
       12 37575 2 1 53 PHE CE2  C   1.170 -16.612  -0.812 1.00 . B B .  53 PHE CE2  1 1 
       12 37576 2 1 53 PHE CG   C   3.421 -16.139  -1.583 1.00 . B B .  53 PHE CG   1 1 
       12 37577 2 1 53 PHE CZ   C   1.310 -17.944  -1.221 1.00 . B B .  53 PHE CZ   1 1 
       12 37578 2 1 53 PHE H    H   3.345 -16.041  -4.129 1.00 . B B .  53 PHE H    1 1 
       12 37579 2 1 53 PHE HA   H   4.278 -13.428  -3.021 1.00 . B B .  53 PHE HA   1 1 
       12 37580 2 1 53 PHE HB2  H   5.501 -15.696  -1.707 1.00 . B B .  53 PHE HB2  1 1 
       12 37581 2 1 53 PHE HB3  H   4.525 -14.410  -1.004 1.00 . B B .  53 PHE HB3  1 1 
       12 37582 2 1 53 PHE HD1  H   4.482 -17.801  -2.446 1.00 . B B .  53 PHE HD1  1 1 
       12 37583 2 1 53 PHE HD2  H   2.117 -14.682  -0.678 1.00 . B B .  53 PHE HD2  1 1 
       12 37584 2 1 53 PHE HE1  H   2.613 -19.400  -2.125 1.00 . B B .  53 PHE HE1  1 1 
       12 37585 2 1 53 PHE HE2  H   0.247 -16.281  -0.358 1.00 . B B .  53 PHE HE2  1 1 
       12 37586 2 1 53 PHE HZ   H   0.495 -18.641  -1.082 1.00 . B B .  53 PHE HZ   1 1 
       12 37587 2 1 53 PHE N    N   3.363 -15.076  -3.957 1.00 . B B .  53 PHE N    1 1 
       12 37588 2 1 53 PHE O    O   6.111 -15.747  -4.356 1.00 . B B .  53 PHE O    1 1 
       12 37589 2 1 54 ILE C    C   9.018 -13.598  -3.780 1.00 . B B .  54 ILE C    1 1 
       12 37590 2 1 54 ILE CA   C   7.857 -13.744  -4.766 1.00 . B B .  54 ILE CA   1 1 
       12 37591 2 1 54 ILE CB   C   7.956 -12.649  -5.830 1.00 . B B .  54 ILE CB   1 1 
       12 37592 2 1 54 ILE CD1  C   8.530 -10.245  -6.204 1.00 . B B .  54 ILE CD1  1 1 
       12 37593 2 1 54 ILE CG1  C   8.148 -11.289  -5.152 1.00 . B B .  54 ILE CG1  1 1 
       12 37594 2 1 54 ILE CG2  C   6.671 -12.631  -6.658 1.00 . B B .  54 ILE CG2  1 1 
       12 37595 2 1 54 ILE H    H   6.284 -12.754  -3.673 1.00 . B B .  54 ILE H    1 1 
       12 37596 2 1 54 ILE HA   H   7.905 -14.711  -5.244 1.00 . B B .  54 ILE HA   1 1 
       12 37597 2 1 54 ILE HB   H   8.797 -12.854  -6.478 1.00 . B B .  54 ILE HB   1 1 
       12 37598 2 1 54 ILE HD11 H   8.008 -10.456  -7.125 1.00 . B B .  54 ILE HD11 1 1 
       12 37599 2 1 54 ILE HD12 H   8.255  -9.261  -5.852 1.00 . B B .  54 ILE HD12 1 1 
       12 37600 2 1 54 ILE HD13 H   9.595 -10.281  -6.378 1.00 . B B .  54 ILE HD13 1 1 
       12 37601 2 1 54 ILE HG12 H   7.228 -10.994  -4.669 1.00 . B B .  54 ILE HG12 1 1 
       12 37602 2 1 54 ILE HG13 H   8.936 -11.359  -4.416 1.00 . B B .  54 ILE HG13 1 1 
       12 37603 2 1 54 ILE HG21 H   5.818 -12.573  -5.997 1.00 . B B .  54 ILE HG21 1 1 
       12 37604 2 1 54 ILE HG22 H   6.677 -11.773  -7.314 1.00 . B B .  54 ILE HG22 1 1 
       12 37605 2 1 54 ILE HG23 H   6.610 -13.533  -7.247 1.00 . B B .  54 ILE HG23 1 1 
       12 37606 2 1 54 ILE N    N   6.560 -13.619  -4.042 1.00 . B B .  54 ILE N    1 1 
       12 37607 2 1 54 ILE O    O   8.956 -12.833  -2.842 1.00 . B B .  54 ILE O    1 1 
       12 37608 2 1 55 LYS C    C  11.957 -12.885  -3.297 1.00 . B B .  55 LYS C    1 1 
       12 37609 2 1 55 LYS CA   C  11.249 -14.222  -3.069 1.00 . B B .  55 LYS CA   1 1 
       12 37610 2 1 55 LYS CB   C  12.220 -15.373  -3.353 1.00 . B B .  55 LYS CB   1 1 
       12 37611 2 1 55 LYS CD   C  12.010 -17.816  -3.823 1.00 . B B .  55 LYS CD   1 1 
       12 37612 2 1 55 LYS CE   C  11.189 -17.714  -5.109 1.00 . B B .  55 LYS CE   1 1 
       12 37613 2 1 55 LYS CG   C  11.604 -16.688  -2.873 1.00 . B B .  55 LYS CG   1 1 
       12 37614 2 1 55 LYS H    H  10.112 -14.931  -4.754 1.00 . B B .  55 LYS H    1 1 
       12 37615 2 1 55 LYS HA   H  10.909 -14.279  -2.046 1.00 . B B .  55 LYS HA   1 1 
       12 37616 2 1 55 LYS HB2  H  12.409 -15.429  -4.415 1.00 . B B .  55 LYS HB2  1 1 
       12 37617 2 1 55 LYS HB3  H  13.147 -15.199  -2.829 1.00 . B B .  55 LYS HB3  1 1 
       12 37618 2 1 55 LYS HD2  H  13.062 -17.730  -4.055 1.00 . B B .  55 LYS HD2  1 1 
       12 37619 2 1 55 LYS HD3  H  11.821 -18.769  -3.353 1.00 . B B .  55 LYS HD3  1 1 
       12 37620 2 1 55 LYS HE2  H  11.085 -16.676  -5.387 1.00 . B B .  55 LYS HE2  1 1 
       12 37621 2 1 55 LYS HE3  H  11.690 -18.249  -5.902 1.00 . B B .  55 LYS HE3  1 1 
       12 37622 2 1 55 LYS HG2  H  11.954 -16.909  -1.876 1.00 . B B .  55 LYS HG2  1 1 
       12 37623 2 1 55 LYS HG3  H  10.530 -16.597  -2.867 1.00 . B B .  55 LYS HG3  1 1 
       12 37624 2 1 55 LYS HZ1  H   9.871 -18.941  -4.063 1.00 . B B .  55 LYS HZ1  1 1 
       12 37625 2 1 55 LYS HZ2  H   9.153 -17.544  -4.710 1.00 . B B .  55 LYS HZ2  1 1 
       12 37626 2 1 55 LYS HZ3  H   9.550 -18.840  -5.729 1.00 . B B .  55 LYS HZ3  1 1 
       12 37627 2 1 55 LYS N    N  10.081 -14.324  -3.989 1.00 . B B .  55 LYS N    1 1 
       12 37628 2 1 55 LYS NZ   N   9.839 -18.304  -4.886 1.00 . B B .  55 LYS NZ   1 1 
       12 37629 2 1 55 LYS O    O  12.039 -12.399  -4.405 1.00 . B B .  55 LYS O    1 1 
       12 37630 2 1 56 VAL C    C  14.333 -10.881  -1.437 1.00 . B B .  56 VAL C    1 1 
       12 37631 2 1 56 VAL CA   C  13.166 -10.977  -2.424 1.00 . B B .  56 VAL CA   1 1 
       12 37632 2 1 56 VAL CB   C  12.182  -9.834  -2.163 1.00 . B B .  56 VAL CB   1 1 
       12 37633 2 1 56 VAL CG1  C  11.087  -9.845  -3.231 1.00 . B B .  56 VAL CG1  1 1 
       12 37634 2 1 56 VAL CG2  C  11.547 -10.014  -0.784 1.00 . B B .  56 VAL CG2  1 1 
       12 37635 2 1 56 VAL H    H  12.393 -12.691  -1.372 1.00 . B B .  56 VAL H    1 1 
       12 37636 2 1 56 VAL HA   H  13.544 -10.899  -3.433 1.00 . B B .  56 VAL HA   1 1 
       12 37637 2 1 56 VAL HB   H  12.708  -8.891  -2.199 1.00 . B B .  56 VAL HB   1 1 
       12 37638 2 1 56 VAL HG11 H  11.460 -10.322  -4.124 1.00 . B B .  56 VAL HG11 1 1 
       12 37639 2 1 56 VAL HG12 H  10.230 -10.389  -2.862 1.00 . B B .  56 VAL HG12 1 1 
       12 37640 2 1 56 VAL HG13 H  10.798  -8.829  -3.459 1.00 . B B .  56 VAL HG13 1 1 
       12 37641 2 1 56 VAL HG21 H  12.322 -10.169  -0.049 1.00 . B B .  56 VAL HG21 1 1 
       12 37642 2 1 56 VAL HG22 H  10.981  -9.129  -0.531 1.00 . B B .  56 VAL HG22 1 1 
       12 37643 2 1 56 VAL HG23 H  10.890 -10.870  -0.802 1.00 . B B .  56 VAL HG23 1 1 
       12 37644 2 1 56 VAL N    N  12.468 -12.284  -2.258 1.00 . B B .  56 VAL N    1 1 
       12 37645 2 1 56 VAL O    O  14.688 -11.840  -0.782 1.00 . B B .  56 VAL O    1 1 
       12 37646 2 1 57 ARG C    C  15.999  -8.173   0.263 1.00 . B B .  57 ARG C    1 1 
       12 37647 2 1 57 ARG CA   C  16.076  -9.556  -0.385 1.00 . B B .  57 ARG CA   1 1 
       12 37648 2 1 57 ARG CB   C  17.394  -9.675  -1.148 1.00 . B B .  57 ARG CB   1 1 
       12 37649 2 1 57 ARG CD   C  18.708 -11.062  -2.750 1.00 . B B .  57 ARG CD   1 1 
       12 37650 2 1 57 ARG CG   C  17.336 -10.867  -2.103 1.00 . B B .  57 ARG CG   1 1 
       12 37651 2 1 57 ARG CZ   C  19.631 -11.029  -4.988 1.00 . B B .  57 ARG CZ   1 1 
       12 37652 2 1 57 ARG H    H  14.627  -8.966  -1.866 1.00 . B B .  57 ARG H    1 1 
       12 37653 2 1 57 ARG HA   H  16.030 -10.317   0.380 1.00 . B B .  57 ARG HA   1 1 
       12 37654 2 1 57 ARG HB2  H  17.563  -8.768  -1.712 1.00 . B B .  57 ARG HB2  1 1 
       12 37655 2 1 57 ARG HB3  H  18.202  -9.816  -0.448 1.00 . B B .  57 ARG HB3  1 1 
       12 37656 2 1 57 ARG HD2  H  19.363 -10.255  -2.456 1.00 . B B .  57 ARG HD2  1 1 
       12 37657 2 1 57 ARG HD3  H  19.129 -12.003  -2.426 1.00 . B B .  57 ARG HD3  1 1 
       12 37658 2 1 57 ARG HE   H  17.676 -11.102  -4.641 1.00 . B B .  57 ARG HE   1 1 
       12 37659 2 1 57 ARG HG2  H  17.068 -11.756  -1.551 1.00 . B B .  57 ARG HG2  1 1 
       12 37660 2 1 57 ARG HG3  H  16.600 -10.681  -2.870 1.00 . B B .  57 ARG HG3  1 1 
       12 37661 2 1 57 ARG HH11 H  20.457  -9.494  -4.004 1.00 . B B .  57 ARG HH11 1 1 
       12 37662 2 1 57 ARG HH12 H  21.376 -10.113  -5.335 1.00 . B B .  57 ARG HH12 1 1 
       12 37663 2 1 57 ARG HH21 H  19.053 -12.557  -6.147 1.00 . B B .  57 ARG HH21 1 1 
       12 37664 2 1 57 ARG HH22 H  20.582 -11.849  -6.548 1.00 . B B .  57 ARG HH22 1 1 
       12 37665 2 1 57 ARG N    N  14.932  -9.724  -1.328 1.00 . B B .  57 ARG N    1 1 
       12 37666 2 1 57 ARG NE   N  18.567 -11.068  -4.234 1.00 . B B .  57 ARG NE   1 1 
       12 37667 2 1 57 ARG NH1  N  20.560 -10.143  -4.758 1.00 . B B .  57 ARG NH1  1 1 
       12 37668 2 1 57 ARG NH2  N  19.766 -11.877  -5.972 1.00 . B B .  57 ARG NH2  1 1 
       12 37669 2 1 57 ARG O    O  16.349  -7.176  -0.337 1.00 . B B .  57 ARG O    1 1 
       12 37670 2 1 58 GLN C    C  16.840  -6.189   2.365 1.00 . B B .  58 GLN C    1 1 
       12 37671 2 1 58 GLN CA   C  15.442  -6.784   2.165 1.00 . B B .  58 GLN CA   1 1 
       12 37672 2 1 58 GLN CB   C  14.764  -6.974   3.523 1.00 . B B .  58 GLN CB   1 1 
       12 37673 2 1 58 GLN CD   C  13.106  -5.737   4.921 1.00 . B B .  58 GLN CD   1 1 
       12 37674 2 1 58 GLN CG   C  14.384  -5.608   4.092 1.00 . B B .  58 GLN CG   1 1 
       12 37675 2 1 58 GLN H    H  15.268  -8.919   1.946 1.00 . B B .  58 GLN H    1 1 
       12 37676 2 1 58 GLN HA   H  14.852  -6.109   1.562 1.00 . B B .  58 GLN HA   1 1 
       12 37677 2 1 58 GLN HB2  H  13.874  -7.574   3.400 1.00 . B B .  58 GLN HB2  1 1 
       12 37678 2 1 58 GLN HB3  H  15.443  -7.470   4.202 1.00 . B B .  58 GLN HB3  1 1 
       12 37679 2 1 58 GLN HE21 H  13.734  -7.343   5.904 1.00 . B B .  58 GLN HE21 1 1 
       12 37680 2 1 58 GLN HE22 H  12.182  -6.796   6.322 1.00 . B B .  58 GLN HE22 1 1 
       12 37681 2 1 58 GLN HG2  H  15.186  -5.243   4.717 1.00 . B B .  58 GLN HG2  1 1 
       12 37682 2 1 58 GLN HG3  H  14.216  -4.919   3.279 1.00 . B B .  58 GLN HG3  1 1 
       12 37683 2 1 58 GLN N    N  15.544  -8.104   1.481 1.00 . B B .  58 GLN N    1 1 
       12 37684 2 1 58 GLN NE2  N  12.999  -6.706   5.789 1.00 . B B .  58 GLN NE2  1 1 
       12 37685 2 1 58 GLN O    O  17.642  -6.696   3.122 1.00 . B B .  58 GLN O    1 1 
       12 37686 2 1 58 GLN OE1  O  12.193  -4.948   4.778 1.00 . B B .  58 GLN OE1  1 1 
       12 37687 2 1 59 TYR C    C  18.316  -3.208   2.705 1.00 . B B .  59 TYR C    1 1 
       12 37688 2 1 59 TYR CA   C  18.462  -4.461   1.839 1.00 . B B .  59 TYR CA   1 1 
       12 37689 2 1 59 TYR CB   C  18.984  -4.061   0.456 1.00 . B B .  59 TYR CB   1 1 
       12 37690 2 1 59 TYR CD1  C  21.082  -5.398   0.072 1.00 . B B .  59 TYR CD1  1 1 
       12 37691 2 1 59 TYR CD2  C  19.028  -6.120  -0.997 1.00 . B B .  59 TYR CD2  1 1 
       12 37692 2 1 59 TYR CE1  C  21.761  -6.473  -0.510 1.00 . B B .  59 TYR CE1  1 1 
       12 37693 2 1 59 TYR CE2  C  19.710  -7.195  -1.581 1.00 . B B .  59 TYR CE2  1 1 
       12 37694 2 1 59 TYR CG   C  19.715  -5.222  -0.171 1.00 . B B .  59 TYR CG   1 1 
       12 37695 2 1 59 TYR CZ   C  21.076  -7.373  -1.335 1.00 . B B .  59 TYR CZ   1 1 
       12 37696 2 1 59 TYR H    H  16.459  -4.713   1.095 1.00 . B B .  59 TYR H    1 1 
       12 37697 2 1 59 TYR HA   H  19.153  -5.147   2.306 1.00 . B B .  59 TYR HA   1 1 
       12 37698 2 1 59 TYR HB2  H  18.154  -3.779  -0.173 1.00 . B B .  59 TYR HB2  1 1 
       12 37699 2 1 59 TYR HB3  H  19.659  -3.226   0.556 1.00 . B B .  59 TYR HB3  1 1 
       12 37700 2 1 59 TYR HD1  H  21.610  -4.707   0.710 1.00 . B B .  59 TYR HD1  1 1 
       12 37701 2 1 59 TYR HD2  H  17.973  -5.979  -1.187 1.00 . B B .  59 TYR HD2  1 1 
       12 37702 2 1 59 TYR HE1  H  22.814  -6.610  -0.321 1.00 . B B .  59 TYR HE1  1 1 
       12 37703 2 1 59 TYR HE2  H  19.182  -7.887  -2.220 1.00 . B B .  59 TYR HE2  1 1 
       12 37704 2 1 59 TYR HH   H  22.379  -8.767  -1.266 1.00 . B B .  59 TYR HH   1 1 
       12 37705 2 1 59 TYR N    N  17.127  -5.107   1.694 1.00 . B B .  59 TYR N    1 1 
       12 37706 2 1 59 TYR O    O  17.968  -2.152   2.225 1.00 . B B .  59 TYR O    1 1 
       12 37707 2 1 59 TYR OH   O  21.747  -8.434  -1.908 1.00 . B B .  59 TYR OH   1 1 
       12 37708 2 1 60 ASP C    C  19.641  -1.214   4.716 1.00 . B B .  60 ASP C    1 1 
       12 37709 2 1 60 ASP CA   C  18.423  -2.125   4.864 1.00 . B B .  60 ASP CA   1 1 
       12 37710 2 1 60 ASP CB   C  18.315  -2.583   6.321 1.00 . B B .  60 ASP CB   1 1 
       12 37711 2 1 60 ASP CG   C  17.035  -3.398   6.515 1.00 . B B .  60 ASP CG   1 1 
       12 37712 2 1 60 ASP H    H  18.840  -4.178   4.356 1.00 . B B .  60 ASP H    1 1 
       12 37713 2 1 60 ASP HA   H  17.532  -1.577   4.591 1.00 . B B .  60 ASP HA   1 1 
       12 37714 2 1 60 ASP HB2  H  19.171  -3.193   6.569 1.00 . B B .  60 ASP HB2  1 1 
       12 37715 2 1 60 ASP HB3  H  18.290  -1.718   6.968 1.00 . B B .  60 ASP HB3  1 1 
       12 37716 2 1 60 ASP N    N  18.567  -3.315   3.979 1.00 . B B .  60 ASP N    1 1 
       12 37717 2 1 60 ASP O    O  20.765  -1.669   4.657 1.00 . B B .  60 ASP O    1 1 
       12 37718 2 1 60 ASP OD1  O  16.854  -4.363   5.789 1.00 . B B .  60 ASP OD1  1 1 
       12 37719 2 1 60 ASP OD2  O  16.259  -3.047   7.389 1.00 . B B .  60 ASP OD2  1 1 
       12 37720 2 1 61 GLN C    C  21.035   1.059   3.069 1.00 . B B .  61 GLN C    1 1 
       12 37721 2 1 61 GLN CA   C  20.543   1.039   4.517 1.00 . B B .  61 GLN CA   1 1 
       12 37722 2 1 61 GLN CB   C  21.693   0.651   5.451 1.00 . B B .  61 GLN CB   1 1 
       12 37723 2 1 61 GLN CD   C  21.486   1.599   7.752 1.00 . B B .  61 GLN CD   1 1 
       12 37724 2 1 61 GLN CG   C  21.149   0.402   6.859 1.00 . B B .  61 GLN CG   1 1 
       12 37725 2 1 61 GLN H    H  18.488   0.407   4.704 1.00 . B B .  61 GLN H    1 1 
       12 37726 2 1 61 GLN HA   H  20.194   2.028   4.781 1.00 . B B .  61 GLN HA   1 1 
       12 37727 2 1 61 GLN HB2  H  22.175  -0.243   5.084 1.00 . B B .  61 GLN HB2  1 1 
       12 37728 2 1 61 GLN HB3  H  22.413   1.455   5.486 1.00 . B B .  61 GLN HB3  1 1 
       12 37729 2 1 61 GLN HE21 H  20.404   2.880   6.687 1.00 . B B .  61 GLN HE21 1 1 
       12 37730 2 1 61 GLN HE22 H  21.200   3.545   8.031 1.00 . B B .  61 GLN HE22 1 1 
       12 37731 2 1 61 GLN HG2  H  20.076   0.276   6.814 1.00 . B B .  61 GLN HG2  1 1 
       12 37732 2 1 61 GLN HG3  H  21.599  -0.489   7.269 1.00 . B B .  61 GLN HG3  1 1 
       12 37733 2 1 61 GLN N    N  19.414   0.072   4.656 1.00 . B B .  61 GLN N    1 1 
       12 37734 2 1 61 GLN NE2  N  20.989   2.772   7.466 1.00 . B B .  61 GLN NE2  1 1 
       12 37735 2 1 61 GLN O    O  22.164   0.716   2.778 1.00 . B B .  61 GLN O    1 1 
       12 37736 2 1 61 GLN OE1  O  22.212   1.466   8.716 1.00 . B B .  61 GLN OE1  1 1 
       12 37737 2 1 62 ILE C    C  20.321   2.973   0.247 1.00 . B B .  62 ILE C    1 1 
       12 37738 2 1 62 ILE CA   C  20.602   1.556   0.735 1.00 . B B .  62 ILE CA   1 1 
       12 37739 2 1 62 ILE CB   C  19.794   0.555  -0.083 1.00 . B B .  62 ILE CB   1 1 
       12 37740 2 1 62 ILE CD1  C  20.789  -1.635  -0.925 1.00 . B B .  62 ILE CD1  1 1 
       12 37741 2 1 62 ILE CG1  C  20.247  -0.872   0.293 1.00 . B B .  62 ILE CG1  1 1 
       12 37742 2 1 62 ILE CG2  C  20.006   0.841  -1.574 1.00 . B B .  62 ILE CG2  1 1 
       12 37743 2 1 62 ILE H    H  19.298   1.770   2.432 1.00 . B B .  62 ILE H    1 1 
       12 37744 2 1 62 ILE HA   H  21.656   1.341   0.643 1.00 . B B .  62 ILE HA   1 1 
       12 37745 2 1 62 ILE HB   H  18.746   0.673   0.155 1.00 . B B .  62 ILE HB   1 1 
       12 37746 2 1 62 ILE HD11 H  21.466  -1.000  -1.476 1.00 . B B .  62 ILE HD11 1 1 
       12 37747 2 1 62 ILE HD12 H  21.315  -2.518  -0.592 1.00 . B B .  62 ILE HD12 1 1 
       12 37748 2 1 62 ILE HD13 H  19.968  -1.926  -1.564 1.00 . B B .  62 ILE HD13 1 1 
       12 37749 2 1 62 ILE HG12 H  21.024  -0.809   1.041 1.00 . B B .  62 ILE HG12 1 1 
       12 37750 2 1 62 ILE HG13 H  19.406  -1.409   0.703 1.00 . B B .  62 ILE HG13 1 1 
       12 37751 2 1 62 ILE HG21 H  21.060   0.972  -1.769 1.00 . B B .  62 ILE HG21 1 1 
       12 37752 2 1 62 ILE HG22 H  19.633   0.011  -2.156 1.00 . B B .  62 ILE HG22 1 1 
       12 37753 2 1 62 ILE HG23 H  19.475   1.741  -1.848 1.00 . B B .  62 ILE HG23 1 1 
       12 37754 2 1 62 ILE N    N  20.197   1.482   2.166 1.00 . B B .  62 ILE N    1 1 
       12 37755 2 1 62 ILE O    O  19.203   3.445   0.296 1.00 . B B .  62 ILE O    1 1 
       12 37756 2 1 63 LEU C    C  20.354   5.144  -1.943 1.00 . B B .  63 LEU C    1 1 
       12 37757 2 1 63 LEU CA   C  21.094   5.074  -0.609 1.00 . B B .  63 LEU CA   1 1 
       12 37758 2 1 63 LEU CB   C  22.429   5.799  -0.734 1.00 . B B .  63 LEU CB   1 1 
       12 37759 2 1 63 LEU CD1  C  23.389   8.068  -1.101 1.00 . B B .  63 LEU CD1  1 1 
       12 37760 2 1 63 LEU CD2  C  20.919   7.754  -1.192 1.00 . B B .  63 LEU CD2  1 1 
       12 37761 2 1 63 LEU CG   C  22.216   7.296  -0.512 1.00 . B B .  63 LEU CG   1 1 
       12 37762 2 1 63 LEU H    H  22.229   3.301  -0.188 1.00 . B B .  63 LEU H    1 1 
       12 37763 2 1 63 LEU HA   H  20.503   5.577   0.141 1.00 . B B .  63 LEU HA   1 1 
       12 37764 2 1 63 LEU HB2  H  23.114   5.418   0.007 1.00 . B B .  63 LEU HB2  1 1 
       12 37765 2 1 63 LEU HB3  H  22.834   5.641  -1.712 1.00 . B B .  63 LEU HB3  1 1 
       12 37766 2 1 63 LEU HD11 H  24.077   7.376  -1.563 1.00 . B B .  63 LEU HD11 1 1 
       12 37767 2 1 63 LEU HD12 H  23.023   8.763  -1.841 1.00 . B B .  63 LEU HD12 1 1 
       12 37768 2 1 63 LEU HD13 H  23.891   8.608  -0.314 1.00 . B B .  63 LEU HD13 1 1 
       12 37769 2 1 63 LEU HD21 H  20.982   7.557  -2.251 1.00 . B B .  63 LEU HD21 1 1 
       12 37770 2 1 63 LEU HD22 H  20.084   7.211  -0.775 1.00 . B B .  63 LEU HD22 1 1 
       12 37771 2 1 63 LEU HD23 H  20.776   8.807  -1.030 1.00 . B B .  63 LEU HD23 1 1 
       12 37772 2 1 63 LEU HG   H  22.159   7.486   0.542 1.00 . B B .  63 LEU HG   1 1 
       12 37773 2 1 63 LEU N    N  21.323   3.676  -0.180 1.00 . B B .  63 LEU N    1 1 
       12 37774 2 1 63 LEU O    O  20.951   5.308  -2.989 1.00 . B B .  63 LEU O    1 1 
       12 37775 2 1 64 ILE C    C  17.994   6.706  -3.361 1.00 . B B .  64 ILE C    1 1 
       12 37776 2 1 64 ILE CA   C  18.280   5.216  -3.166 1.00 . B B .  64 ILE CA   1 1 
       12 37777 2 1 64 ILE CB   C  16.972   4.420  -3.079 1.00 . B B .  64 ILE CB   1 1 
       12 37778 2 1 64 ILE CD1  C  14.804   3.962  -4.238 1.00 . B B .  64 ILE CD1  1 1 
       12 37779 2 1 64 ILE CG1  C  16.178   4.622  -4.367 1.00 . B B .  64 ILE CG1  1 1 
       12 37780 2 1 64 ILE CG2  C  16.141   4.893  -1.893 1.00 . B B .  64 ILE CG2  1 1 
       12 37781 2 1 64 ILE H    H  18.589   4.991  -1.054 1.00 . B B .  64 ILE H    1 1 
       12 37782 2 1 64 ILE HA   H  18.869   4.856  -3.994 1.00 . B B .  64 ILE HA   1 1 
       12 37783 2 1 64 ILE HB   H  17.197   3.373  -2.955 1.00 . B B .  64 ILE HB   1 1 
       12 37784 2 1 64 ILE HD11 H  14.582   3.785  -3.197 1.00 . B B .  64 ILE HD11 1 1 
       12 37785 2 1 64 ILE HD12 H  14.051   4.611  -4.660 1.00 . B B .  64 ILE HD12 1 1 
       12 37786 2 1 64 ILE HD13 H  14.805   3.021  -4.769 1.00 . B B .  64 ILE HD13 1 1 
       12 37787 2 1 64 ILE HG12 H  16.057   5.680  -4.550 1.00 . B B .  64 ILE HG12 1 1 
       12 37788 2 1 64 ILE HG13 H  16.715   4.175  -5.187 1.00 . B B .  64 ILE HG13 1 1 
       12 37789 2 1 64 ILE HG21 H  16.773   5.406  -1.198 1.00 . B B .  64 ILE HG21 1 1 
       12 37790 2 1 64 ILE HG22 H  15.365   5.559  -2.239 1.00 . B B .  64 ILE HG22 1 1 
       12 37791 2 1 64 ILE HG23 H  15.691   4.038  -1.406 1.00 . B B .  64 ILE HG23 1 1 
       12 37792 2 1 64 ILE N    N  19.054   5.083  -1.909 1.00 . B B .  64 ILE N    1 1 
       12 37793 2 1 64 ILE O    O  17.324   7.334  -2.563 1.00 . B B .  64 ILE O    1 1 
       12 37794 2 1 65 GLU C    C  17.085   8.978  -5.468 1.00 . B B .  65 GLU C    1 1 
       12 37795 2 1 65 GLU CA   C  18.335   8.746  -4.620 1.00 . B B .  65 GLU CA   1 1 
       12 37796 2 1 65 GLU CB   C  19.556   9.311  -5.348 1.00 . B B .  65 GLU CB   1 1 
       12 37797 2 1 65 GLU CD   C  20.820  11.399  -5.874 1.00 . B B .  65 GLU CD   1 1 
       12 37798 2 1 65 GLU CG   C  19.737  10.786  -4.983 1.00 . B B .  65 GLU CG   1 1 
       12 37799 2 1 65 GLU H    H  19.103   6.771  -5.005 1.00 . B B .  65 GLU H    1 1 
       12 37800 2 1 65 GLU HA   H  18.225   9.244  -3.667 1.00 . B B .  65 GLU HA   1 1 
       12 37801 2 1 65 GLU HB2  H  20.437   8.757  -5.055 1.00 . B B .  65 GLU HB2  1 1 
       12 37802 2 1 65 GLU HB3  H  19.411   9.221  -6.413 1.00 . B B .  65 GLU HB3  1 1 
       12 37803 2 1 65 GLU HG2  H  18.805  11.312  -5.133 1.00 . B B .  65 GLU HG2  1 1 
       12 37804 2 1 65 GLU HG3  H  20.035  10.868  -3.950 1.00 . B B .  65 GLU HG3  1 1 
       12 37805 2 1 65 GLU N    N  18.537   7.288  -4.393 1.00 . B B .  65 GLU N    1 1 
       12 37806 2 1 65 GLU O    O  17.011   8.563  -6.607 1.00 . B B .  65 GLU O    1 1 
       12 37807 2 1 65 GLU OE1  O  20.845  11.072  -7.049 1.00 . B B .  65 GLU OE1  1 1 
       12 37808 2 1 65 GLU OE2  O  21.606  12.182  -5.365 1.00 . B B .  65 GLU OE2  1 1 
       12 37809 2 1 66 ILE C    C  14.801  11.415  -6.029 1.00 . B B .  66 ILE C    1 1 
       12 37810 2 1 66 ILE CA   C  14.865   9.921  -5.706 1.00 . B B .  66 ILE CA   1 1 
       12 37811 2 1 66 ILE CB   C  13.637   9.504  -4.883 1.00 . B B .  66 ILE CB   1 1 
       12 37812 2 1 66 ILE CD1  C  13.809   7.170  -3.983 1.00 . B B .  66 ILE CD1  1 1 
       12 37813 2 1 66 ILE CG1  C  13.325   8.033  -5.150 1.00 . B B .  66 ILE CG1  1 1 
       12 37814 2 1 66 ILE CG2  C  12.411  10.344  -5.268 1.00 . B B .  66 ILE CG2  1 1 
       12 37815 2 1 66 ILE H    H  16.187   9.983  -4.011 1.00 . B B .  66 ILE H    1 1 
       12 37816 2 1 66 ILE HA   H  14.893   9.352  -6.626 1.00 . B B .  66 ILE HA   1 1 
       12 37817 2 1 66 ILE HB   H  13.852   9.644  -3.840 1.00 . B B .  66 ILE HB   1 1 
       12 37818 2 1 66 ILE HD11 H  13.594   7.668  -3.050 1.00 . B B .  66 ILE HD11 1 1 
       12 37819 2 1 66 ILE HD12 H  13.299   6.216  -4.008 1.00 . B B .  66 ILE HD12 1 1 
       12 37820 2 1 66 ILE HD13 H  14.873   7.010  -4.069 1.00 . B B .  66 ILE HD13 1 1 
       12 37821 2 1 66 ILE HG12 H  12.260   7.912  -5.262 1.00 . B B .  66 ILE HG12 1 1 
       12 37822 2 1 66 ILE HG13 H  13.823   7.727  -6.055 1.00 . B B .  66 ILE HG13 1 1 
       12 37823 2 1 66 ILE HG21 H  12.302  10.348  -6.343 1.00 . B B .  66 ILE HG21 1 1 
       12 37824 2 1 66 ILE HG22 H  11.528   9.916  -4.818 1.00 . B B .  66 ILE HG22 1 1 
       12 37825 2 1 66 ILE HG23 H  12.540  11.356  -4.915 1.00 . B B .  66 ILE HG23 1 1 
       12 37826 2 1 66 ILE N    N  16.105   9.649  -4.927 1.00 . B B .  66 ILE N    1 1 
       12 37827 2 1 66 ILE O    O  14.780  12.254  -5.152 1.00 . B B .  66 ILE O    1 1 
       12 37828 2 1 67 CYS C    C  15.894  13.934  -7.105 1.00 . B B .  67 CYS C    1 1 
       12 37829 2 1 67 CYS CA   C  14.692  13.180  -7.680 1.00 . B B .  67 CYS CA   1 1 
       12 37830 2 1 67 CYS CB   C  13.400  13.795  -7.141 1.00 . B B .  67 CYS CB   1 1 
       12 37831 2 1 67 CYS H    H  14.774  11.045  -7.961 1.00 . B B .  67 CYS H    1 1 
       12 37832 2 1 67 CYS HA   H  14.704  13.254  -8.757 1.00 . B B .  67 CYS HA   1 1 
       12 37833 2 1 67 CYS HB2  H  12.973  13.142  -6.394 1.00 . B B .  67 CYS HB2  1 1 
       12 37834 2 1 67 CYS HB3  H  13.616  14.757  -6.699 1.00 . B B .  67 CYS HB3  1 1 
       12 37835 2 1 67 CYS HG   H  12.227  14.934  -8.754 1.00 . B B .  67 CYS HG   1 1 
       12 37836 2 1 67 CYS N    N  14.762  11.745  -7.281 1.00 . B B .  67 CYS N    1 1 
       12 37837 2 1 67 CYS O    O  15.750  14.967  -6.482 1.00 . B B .  67 CYS O    1 1 
       12 37838 2 1 67 CYS SG   S  12.220  14.009  -8.499 1.00 . B B .  67 CYS SG   1 1 
       12 37839 2 1 68 GLY C    C  18.200  14.232  -5.259 1.00 . B B .  68 GLY C    1 1 
       12 37840 2 1 68 GLY CA   C  18.288  14.120  -6.782 1.00 . B B .  68 GLY CA   1 1 
       12 37841 2 1 68 GLY H    H  17.172  12.597  -7.821 1.00 . B B .  68 GLY H    1 1 
       12 37842 2 1 68 GLY HA2  H  19.169  13.555  -7.051 1.00 . B B .  68 GLY HA2  1 1 
       12 37843 2 1 68 GLY HA3  H  18.352  15.110  -7.208 1.00 . B B .  68 GLY HA3  1 1 
       12 37844 2 1 68 GLY N    N  17.077  13.429  -7.312 1.00 . B B .  68 GLY N    1 1 
       12 37845 2 1 68 GLY O    O  18.908  15.003  -4.645 1.00 . B B .  68 GLY O    1 1 
       12 37846 2 1 69 HIS C    C  17.864  12.298  -2.537 1.00 . B B .  69 HIS C    1 1 
       12 37847 2 1 69 HIS CA   C  17.223  13.536  -3.158 1.00 . B B .  69 HIS CA   1 1 
       12 37848 2 1 69 HIS CB   C  15.750  13.606  -2.752 1.00 . B B .  69 HIS CB   1 1 
       12 37849 2 1 69 HIS CD2  C  14.034  15.179  -3.972 1.00 . B B .  69 HIS CD2  1 1 
       12 37850 2 1 69 HIS CE1  C  15.002  17.073  -3.564 1.00 . B B .  69 HIS CE1  1 1 
       12 37851 2 1 69 HIS CG   C  15.163  14.900  -3.243 1.00 . B B .  69 HIS CG   1 1 
       12 37852 2 1 69 HIS H    H  16.779  12.848  -5.151 1.00 . B B .  69 HIS H    1 1 
       12 37853 2 1 69 HIS HA   H  17.733  14.419  -2.801 1.00 . B B .  69 HIS HA   1 1 
       12 37854 2 1 69 HIS HB2  H  15.216  12.777  -3.186 1.00 . B B .  69 HIS HB2  1 1 
       12 37855 2 1 69 HIS HB3  H  15.671  13.561  -1.675 1.00 . B B .  69 HIS HB3  1 1 
       12 37856 2 1 69 HIS HD1  H  16.594  16.270  -2.492 1.00 . B B .  69 HIS HD1  1 1 
       12 37857 2 1 69 HIS HD2  H  13.332  14.443  -4.338 1.00 . B B .  69 HIS HD2  1 1 
       12 37858 2 1 69 HIS HE1  H  15.229  18.129  -3.534 1.00 . B B .  69 HIS HE1  1 1 
       12 37859 2 1 69 HIS N    N  17.341  13.467  -4.641 1.00 . B B .  69 HIS N    1 1 
       12 37860 2 1 69 HIS ND1  N  15.764  16.123  -2.993 1.00 . B B .  69 HIS ND1  1 1 
       12 37861 2 1 69 HIS NE2  N  13.934  16.552  -4.174 1.00 . B B .  69 HIS NE2  1 1 
       12 37862 2 1 69 HIS O    O  17.480  11.178  -2.813 1.00 . B B .  69 HIS O    1 1 
       12 37863 2 1 70 LYS C    C  18.569  10.672  -0.070 1.00 . B B .  70 LYS C    1 1 
       12 37864 2 1 70 LYS CA   C  19.520  11.335  -1.060 1.00 . B B .  70 LYS CA   1 1 
       12 37865 2 1 70 LYS CB   C  20.761  11.828  -0.322 1.00 . B B .  70 LYS CB   1 1 
       12 37866 2 1 70 LYS CD   C  23.093  11.239   0.347 1.00 . B B .  70 LYS CD   1 1 
       12 37867 2 1 70 LYS CE   C  22.988  11.474   1.855 1.00 . B B .  70 LYS CE   1 1 
       12 37868 2 1 70 LYS CG   C  21.770  10.690  -0.183 1.00 . B B .  70 LYS CG   1 1 
       12 37869 2 1 70 LYS H    H  19.137  13.405  -1.497 1.00 . B B .  70 LYS H    1 1 
       12 37870 2 1 70 LYS HA   H  19.811  10.621  -1.816 1.00 . B B .  70 LYS HA   1 1 
       12 37871 2 1 70 LYS HB2  H  21.203  12.630  -0.883 1.00 . B B .  70 LYS HB2  1 1 
       12 37872 2 1 70 LYS HB3  H  20.480  12.183   0.660 1.00 . B B .  70 LYS HB3  1 1 
       12 37873 2 1 70 LYS HD2  H  23.882  10.528   0.149 1.00 . B B .  70 LYS HD2  1 1 
       12 37874 2 1 70 LYS HD3  H  23.318  12.173  -0.145 1.00 . B B .  70 LYS HD3  1 1 
       12 37875 2 1 70 LYS HE2  H  22.040  11.940   2.082 1.00 . B B .  70 LYS HE2  1 1 
       12 37876 2 1 70 LYS HE3  H  23.061  10.530   2.373 1.00 . B B .  70 LYS HE3  1 1 
       12 37877 2 1 70 LYS HG2  H  21.385   9.947   0.501 1.00 . B B .  70 LYS HG2  1 1 
       12 37878 2 1 70 LYS HG3  H  21.935  10.238  -1.150 1.00 . B B .  70 LYS HG3  1 1 
       12 37879 2 1 70 LYS HZ1  H  24.288  13.071   1.547 1.00 . B B .  70 LYS HZ1  1 1 
       12 37880 2 1 70 LYS HZ2  H  23.830  12.853   3.169 1.00 . B B .  70 LYS HZ2  1 1 
       12 37881 2 1 70 LYS HZ3  H  24.955  11.801   2.458 1.00 . B B .  70 LYS HZ3  1 1 
       12 37882 2 1 70 LYS N    N  18.844  12.493  -1.701 1.00 . B B .  70 LYS N    1 1 
       12 37883 2 1 70 LYS NZ   N  24.100  12.368   2.291 1.00 . B B .  70 LYS NZ   1 1 
       12 37884 2 1 70 LYS O    O  18.079  11.295   0.853 1.00 . B B .  70 LYS O    1 1 
       12 37885 2 1 71 ALA C    C  17.885   7.308   0.979 1.00 . B B .  71 ALA C    1 1 
       12 37886 2 1 71 ALA CA   C  17.372   8.714   0.677 1.00 . B B .  71 ALA CA   1 1 
       12 37887 2 1 71 ALA CB   C  15.990   8.598   0.025 1.00 . B B .  71 ALA CB   1 1 
       12 37888 2 1 71 ALA H    H  18.701   8.932  -1.010 1.00 . B B .  71 ALA H    1 1 
       12 37889 2 1 71 ALA HA   H  17.289   9.276   1.595 1.00 . B B .  71 ALA HA   1 1 
       12 37890 2 1 71 ALA HB1  H  16.094   8.658  -1.049 1.00 . B B .  71 ALA HB1  1 1 
       12 37891 2 1 71 ALA HB2  H  15.547   7.649   0.289 1.00 . B B .  71 ALA HB2  1 1 
       12 37892 2 1 71 ALA HB3  H  15.358   9.401   0.372 1.00 . B B .  71 ALA HB3  1 1 
       12 37893 2 1 71 ALA N    N  18.298   9.414  -0.255 1.00 . B B .  71 ALA N    1 1 
       12 37894 2 1 71 ALA O    O  17.786   6.427   0.163 1.00 . B B .  71 ALA O    1 1 
       12 37895 2 1 72 ILE C    C  17.634   4.940   3.009 1.00 . B B .  72 ILE C    1 1 
       12 37896 2 1 72 ILE CA   C  18.854   5.684   2.473 1.00 . B B .  72 ILE CA   1 1 
       12 37897 2 1 72 ILE CB   C  19.978   5.711   3.526 1.00 . B B .  72 ILE CB   1 1 
       12 37898 2 1 72 ILE CD1  C  21.739   4.183   2.562 1.00 . B B .  72 ILE CD1  1 1 
       12 37899 2 1 72 ILE CG1  C  21.340   5.642   2.818 1.00 . B B .  72 ILE CG1  1 1 
       12 37900 2 1 72 ILE CG2  C  19.847   4.535   4.509 1.00 . B B .  72 ILE CG2  1 1 
       12 37901 2 1 72 ILE H    H  18.444   7.778   2.827 1.00 . B B .  72 ILE H    1 1 
       12 37902 2 1 72 ILE HA   H  19.210   5.206   1.569 1.00 . B B .  72 ILE HA   1 1 
       12 37903 2 1 72 ILE HB   H  19.913   6.628   4.076 1.00 . B B .  72 ILE HB   1 1 
       12 37904 2 1 72 ILE HD11 H  20.853   3.590   2.407 1.00 . B B .  72 ILE HD11 1 1 
       12 37905 2 1 72 ILE HD12 H  22.368   4.130   1.686 1.00 . B B .  72 ILE HD12 1 1 
       12 37906 2 1 72 ILE HD13 H  22.281   3.802   3.417 1.00 . B B .  72 ILE HD13 1 1 
       12 37907 2 1 72 ILE HG12 H  21.280   6.166   1.877 1.00 . B B .  72 ILE HG12 1 1 
       12 37908 2 1 72 ILE HG13 H  22.084   6.109   3.439 1.00 . B B .  72 ILE HG13 1 1 
       12 37909 2 1 72 ILE HG21 H  19.464   3.670   3.985 1.00 . B B .  72 ILE HG21 1 1 
       12 37910 2 1 72 ILE HG22 H  20.816   4.306   4.924 1.00 . B B .  72 ILE HG22 1 1 
       12 37911 2 1 72 ILE HG23 H  19.168   4.804   5.304 1.00 . B B .  72 ILE HG23 1 1 
       12 37912 2 1 72 ILE N    N  18.396   7.068   2.154 1.00 . B B .  72 ILE N    1 1 
       12 37913 2 1 72 ILE O    O  16.851   5.488   3.759 1.00 . B B .  72 ILE O    1 1 
       12 37914 2 1 73 GLY C    C  16.411   1.482   3.001 1.00 . B B .  73 GLY C    1 1 
       12 37915 2 1 73 GLY CA   C  16.249   2.992   3.143 1.00 . B B .  73 GLY CA   1 1 
       12 37916 2 1 73 GLY H    H  18.077   3.276   2.026 1.00 . B B .  73 GLY H    1 1 
       12 37917 2 1 73 GLY HA2  H  16.105   3.238   4.184 1.00 . B B .  73 GLY HA2  1 1 
       12 37918 2 1 73 GLY HA3  H  15.383   3.307   2.582 1.00 . B B .  73 GLY HA3  1 1 
       12 37919 2 1 73 GLY N    N  17.445   3.713   2.635 1.00 . B B .  73 GLY N    1 1 
       12 37920 2 1 73 GLY O    O  17.498   0.957   2.900 1.00 . B B .  73 GLY O    1 1 
       12 37921 2 1 74 THR C    C  14.823  -1.116   1.512 1.00 . B B .  74 THR C    1 1 
       12 37922 2 1 74 THR CA   C  15.357  -0.697   2.884 1.00 . B B .  74 THR CA   1 1 
       12 37923 2 1 74 THR CB   C  14.479  -1.307   3.973 1.00 . B B .  74 THR CB   1 1 
       12 37924 2 1 74 THR CG2  C  14.751  -2.804   4.083 1.00 . B B .  74 THR CG2  1 1 
       12 37925 2 1 74 THR H    H  14.461   1.242   3.100 1.00 . B B .  74 THR H    1 1 
       12 37926 2 1 74 THR HA   H  16.372  -1.044   3.000 1.00 . B B .  74 THR HA   1 1 
       12 37927 2 1 74 THR HB   H  13.442  -1.155   3.720 1.00 . B B .  74 THR HB   1 1 
       12 37928 2 1 74 THR HG1  H  15.639  -0.292   5.161 1.00 . B B .  74 THR HG1  1 1 
       12 37929 2 1 74 THR HG21 H  15.293  -3.138   3.210 1.00 . B B .  74 THR HG21 1 1 
       12 37930 2 1 74 THR HG22 H  15.340  -2.997   4.966 1.00 . B B .  74 THR HG22 1 1 
       12 37931 2 1 74 THR HG23 H  13.813  -3.335   4.153 1.00 . B B .  74 THR HG23 1 1 
       12 37932 2 1 74 THR N    N  15.316   0.785   3.006 1.00 . B B .  74 THR N    1 1 
       12 37933 2 1 74 THR O    O  13.629  -1.122   1.272 1.00 . B B .  74 THR O    1 1 
       12 37934 2 1 74 THR OG1  O  14.761  -0.679   5.216 1.00 . B B .  74 THR OG1  1 1 
       12 37935 2 1 75 VAL C    C  15.145  -3.395  -0.864 1.00 . B B .  75 VAL C    1 1 
       12 37936 2 1 75 VAL CA   C  15.231  -1.869  -0.749 1.00 . B B .  75 VAL CA   1 1 
       12 37937 2 1 75 VAL CB   C  16.208  -1.370  -1.821 1.00 . B B .  75 VAL CB   1 1 
       12 37938 2 1 75 VAL CG1  C  15.446  -1.131  -3.122 1.00 . B B .  75 VAL CG1  1 1 
       12 37939 2 1 75 VAL CG2  C  16.877  -0.063  -1.383 1.00 . B B .  75 VAL CG2  1 1 
       12 37940 2 1 75 VAL H    H  16.652  -1.437   0.817 1.00 . B B .  75 VAL H    1 1 
       12 37941 2 1 75 VAL HA   H  14.256  -1.444  -0.936 1.00 . B B .  75 VAL HA   1 1 
       12 37942 2 1 75 VAL HB   H  16.965  -2.124  -1.989 1.00 . B B .  75 VAL HB   1 1 
       12 37943 2 1 75 VAL HG11 H  14.609  -1.812  -3.176 1.00 . B B .  75 VAL HG11 1 1 
       12 37944 2 1 75 VAL HG12 H  15.085  -0.113  -3.149 1.00 . B B .  75 VAL HG12 1 1 
       12 37945 2 1 75 VAL HG13 H  16.103  -1.302  -3.962 1.00 . B B .  75 VAL HG13 1 1 
       12 37946 2 1 75 VAL HG21 H  16.444   0.278  -0.457 1.00 . B B .  75 VAL HG21 1 1 
       12 37947 2 1 75 VAL HG22 H  17.934  -0.232  -1.249 1.00 . B B .  75 VAL HG22 1 1 
       12 37948 2 1 75 VAL HG23 H  16.730   0.687  -2.147 1.00 . B B .  75 VAL HG23 1 1 
       12 37949 2 1 75 VAL N    N  15.696  -1.458   0.607 1.00 . B B .  75 VAL N    1 1 
       12 37950 2 1 75 VAL O    O  16.148  -4.079  -0.903 1.00 . B B .  75 VAL O    1 1 
       12 37951 2 1 76 LEU C    C  14.125  -5.713  -2.603 1.00 . B B .  76 LEU C    1 1 
       12 37952 2 1 76 LEU CA   C  13.823  -5.403  -1.141 1.00 . B B .  76 LEU CA   1 1 
       12 37953 2 1 76 LEU CB   C  12.387  -5.846  -0.838 1.00 . B B .  76 LEU CB   1 1 
       12 37954 2 1 76 LEU CD1  C  10.947  -4.203   0.339 1.00 . B B .  76 LEU CD1  1 1 
       12 37955 2 1 76 LEU CD2  C  11.295  -6.464   1.319 1.00 . B B .  76 LEU CD2  1 1 
       12 37956 2 1 76 LEU CG   C  11.956  -5.331   0.531 1.00 . B B .  76 LEU CG   1 1 
       12 37957 2 1 76 LEU H    H  13.162  -3.368  -0.967 1.00 . B B .  76 LEU H    1 1 
       12 37958 2 1 76 LEU HA   H  14.518  -5.922  -0.495 1.00 . B B .  76 LEU HA   1 1 
       12 37959 2 1 76 LEU HB2  H  11.726  -5.446  -1.590 1.00 . B B .  76 LEU HB2  1 1 
       12 37960 2 1 76 LEU HB3  H  12.329  -6.922  -0.854 1.00 . B B .  76 LEU HB3  1 1 
       12 37961 2 1 76 LEU HD11 H  10.371  -4.389  -0.557 1.00 . B B .  76 LEU HD11 1 1 
       12 37962 2 1 76 LEU HD12 H  10.285  -4.161   1.190 1.00 . B B .  76 LEU HD12 1 1 
       12 37963 2 1 76 LEU HD13 H  11.471  -3.264   0.241 1.00 . B B .  76 LEU HD13 1 1 
       12 37964 2 1 76 LEU HD21 H  10.852  -7.168   0.630 1.00 . B B .  76 LEU HD21 1 1 
       12 37965 2 1 76 LEU HD22 H  12.037  -6.966   1.921 1.00 . B B .  76 LEU HD22 1 1 
       12 37966 2 1 76 LEU HD23 H  10.527  -6.055   1.958 1.00 . B B .  76 LEU HD23 1 1 
       12 37967 2 1 76 LEU HG   H  12.818  -4.964   1.070 1.00 . B B .  76 LEU HG   1 1 
       12 37968 2 1 76 LEU N    N  13.957  -3.933  -0.968 1.00 . B B .  76 LEU N    1 1 
       12 37969 2 1 76 LEU O    O  13.650  -5.037  -3.489 1.00 . B B .  76 LEU O    1 1 
       12 37970 2 1 77 VAL C    C  14.886  -8.476  -4.599 1.00 . B B .  77 VAL C    1 1 
       12 37971 2 1 77 VAL CA   C  15.235  -7.020  -4.291 1.00 . B B .  77 VAL CA   1 1 
       12 37972 2 1 77 VAL CB   C  16.722  -6.777  -4.542 1.00 . B B .  77 VAL CB   1 1 
       12 37973 2 1 77 VAL CG1  C  17.033  -7.019  -6.019 1.00 . B B .  77 VAL CG1  1 1 
       12 37974 2 1 77 VAL CG2  C  17.057  -5.331  -4.180 1.00 . B B .  77 VAL CG2  1 1 
       12 37975 2 1 77 VAL H    H  15.304  -7.233  -2.154 1.00 . B B .  77 VAL H    1 1 
       12 37976 2 1 77 VAL HA   H  14.659  -6.374  -4.934 1.00 . B B .  77 VAL HA   1 1 
       12 37977 2 1 77 VAL HB   H  17.309  -7.451  -3.932 1.00 . B B .  77 VAL HB   1 1 
       12 37978 2 1 77 VAL HG11 H  16.184  -7.491  -6.488 1.00 . B B .  77 VAL HG11 1 1 
       12 37979 2 1 77 VAL HG12 H  17.234  -6.075  -6.504 1.00 . B B .  77 VAL HG12 1 1 
       12 37980 2 1 77 VAL HG13 H  17.897  -7.660  -6.105 1.00 . B B .  77 VAL HG13 1 1 
       12 37981 2 1 77 VAL HG21 H  16.160  -4.824  -3.857 1.00 . B B .  77 VAL HG21 1 1 
       12 37982 2 1 77 VAL HG22 H  17.786  -5.317  -3.384 1.00 . B B .  77 VAL HG22 1 1 
       12 37983 2 1 77 VAL HG23 H  17.462  -4.827  -5.047 1.00 . B B .  77 VAL HG23 1 1 
       12 37984 2 1 77 VAL N    N  14.916  -6.706  -2.874 1.00 . B B .  77 VAL N    1 1 
       12 37985 2 1 77 VAL O    O  15.246  -9.385  -3.877 1.00 . B B .  77 VAL O    1 1 
       12 37986 2 1 78 GLY C    C  13.360 -10.072  -7.532 1.00 . B B .  78 GLY C    1 1 
       12 37987 2 1 78 GLY CA   C  13.797 -10.081  -6.064 1.00 . B B .  78 GLY CA   1 1 
       12 37988 2 1 78 GLY H    H  13.912  -7.943  -6.240 1.00 . B B .  78 GLY H    1 1 
       12 37989 2 1 78 GLY HA2  H  14.643 -10.742  -5.937 1.00 . B B .  78 GLY HA2  1 1 
       12 37990 2 1 78 GLY HA3  H  12.977 -10.415  -5.447 1.00 . B B .  78 GLY HA3  1 1 
       12 37991 2 1 78 GLY N    N  14.185  -8.696  -5.677 1.00 . B B .  78 GLY N    1 1 
       12 37992 2 1 78 GLY O    O  13.690  -9.161  -8.264 1.00 . B B .  78 GLY O    1 1 
       12 37993 2 1 79 PRO C    C  10.866 -10.359  -9.491 1.00 . B B .  79 PRO C    1 1 
       12 37994 2 1 79 PRO CA   C  12.130 -11.204  -9.301 1.00 . B B .  79 PRO CA   1 1 
       12 37995 2 1 79 PRO CB   C  11.814 -12.694  -9.433 1.00 . B B .  79 PRO CB   1 1 
       12 37996 2 1 79 PRO CD   C  12.229 -12.188  -7.039 1.00 . B B .  79 PRO CD   1 1 
       12 37997 2 1 79 PRO CG   C  11.597 -13.222  -7.992 1.00 . B B .  79 PRO CG   1 1 
       12 37998 2 1 79 PRO HA   H  12.889 -10.918 -10.006 1.00 . B B .  79 PRO HA   1 1 
       12 37999 2 1 79 PRO HB2  H  10.918 -12.832 -10.023 1.00 . B B .  79 PRO HB2  1 1 
       12 38000 2 1 79 PRO HB3  H  12.644 -13.212  -9.889 1.00 . B B .  79 PRO HB3  1 1 
       12 38001 2 1 79 PRO HD2  H  11.499 -11.850  -6.317 1.00 . B B .  79 PRO HD2  1 1 
       12 38002 2 1 79 PRO HD3  H  13.094 -12.601  -6.545 1.00 . B B .  79 PRO HD3  1 1 
       12 38003 2 1 79 PRO HG2  H  10.539 -13.318  -7.792 1.00 . B B .  79 PRO HG2  1 1 
       12 38004 2 1 79 PRO HG3  H  12.087 -14.176  -7.870 1.00 . B B .  79 PRO HG3  1 1 
       12 38005 2 1 79 PRO N    N  12.627 -11.080  -7.923 1.00 . B B .  79 PRO N    1 1 
       12 38006 2 1 79 PRO O    O   9.927 -10.767 -10.144 1.00 . B B .  79 PRO O    1 1 
       12 38007 2 1 80 THR C    C   9.790  -7.536 -10.414 1.00 . B B .  80 THR C    1 1 
       12 38008 2 1 80 THR CA   C   9.650  -8.302  -9.094 1.00 . B B .  80 THR CA   1 1 
       12 38009 2 1 80 THR CB   C   9.568  -7.317  -7.925 1.00 . B B .  80 THR CB   1 1 
       12 38010 2 1 80 THR CG2  C  10.876  -6.538  -7.813 1.00 . B B .  80 THR CG2  1 1 
       12 38011 2 1 80 THR H    H  11.617  -8.865  -8.427 1.00 . B B .  80 THR H    1 1 
       12 38012 2 1 80 THR HA   H   8.757  -8.910  -9.117 1.00 . B B .  80 THR HA   1 1 
       12 38013 2 1 80 THR HB   H   9.398  -7.860  -7.008 1.00 . B B .  80 THR HB   1 1 
       12 38014 2 1 80 THR HG1  H   7.719  -6.756  -7.695 1.00 . B B .  80 THR HG1  1 1 
       12 38015 2 1 80 THR HG21 H  11.355  -6.501  -8.779 1.00 . B B .  80 THR HG21 1 1 
       12 38016 2 1 80 THR HG22 H  10.668  -5.534  -7.476 1.00 . B B .  80 THR HG22 1 1 
       12 38017 2 1 80 THR HG23 H  11.527  -7.027  -7.104 1.00 . B B .  80 THR HG23 1 1 
       12 38018 2 1 80 THR N    N  10.844  -9.178  -8.935 1.00 . B B .  80 THR N    1 1 
       12 38019 2 1 80 THR O    O  10.868  -7.087 -10.750 1.00 . B B .  80 THR O    1 1 
       12 38020 2 1 80 THR OG1  O   8.493  -6.413  -8.147 1.00 . B B .  80 THR OG1  1 1 
       12 38021 2 1 81 PRO C    C   8.635  -5.214 -12.276 1.00 . B B .  81 PRO C    1 1 
       12 38022 2 1 81 PRO CA   C   8.689  -6.738 -12.439 1.00 . B B .  81 PRO CA   1 1 
       12 38023 2 1 81 PRO CB   C   7.407  -7.257 -13.095 1.00 . B B .  81 PRO CB   1 1 
       12 38024 2 1 81 PRO CD   C   7.399  -7.974 -10.724 1.00 . B B .  81 PRO CD   1 1 
       12 38025 2 1 81 PRO CG   C   6.491  -7.740 -11.946 1.00 . B B .  81 PRO CG   1 1 
       12 38026 2 1 81 PRO HA   H   9.543  -7.027 -13.030 1.00 . B B .  81 PRO HA   1 1 
       12 38027 2 1 81 PRO HB2  H   6.926  -6.463 -13.650 1.00 . B B .  81 PRO HB2  1 1 
       12 38028 2 1 81 PRO HB3  H   7.634  -8.085 -13.750 1.00 . B B .  81 PRO HB3  1 1 
       12 38029 2 1 81 PRO HD2  H   7.016  -7.442  -9.863 1.00 . B B .  81 PRO HD2  1 1 
       12 38030 2 1 81 PRO HD3  H   7.486  -9.028 -10.512 1.00 . B B .  81 PRO HD3  1 1 
       12 38031 2 1 81 PRO HG2  H   5.752  -6.983 -11.721 1.00 . B B .  81 PRO HG2  1 1 
       12 38032 2 1 81 PRO HG3  H   6.005  -8.663 -12.219 1.00 . B B .  81 PRO HG3  1 1 
       12 38033 2 1 81 PRO N    N   8.706  -7.425 -11.134 1.00 . B B .  81 PRO N    1 1 
       12 38034 2 1 81 PRO O    O   8.199  -4.508 -13.163 1.00 . B B .  81 PRO O    1 1 
       12 38035 2 1 82 VAL C    C   9.965  -2.788  -9.842 1.00 . B B .  82 VAL C    1 1 
       12 38036 2 1 82 VAL CA   C   9.022  -3.212 -10.981 1.00 . B B .  82 VAL CA   1 1 
       12 38037 2 1 82 VAL CB   C   7.563  -2.793 -10.671 1.00 . B B .  82 VAL CB   1 1 
       12 38038 2 1 82 VAL CG1  C   7.502  -1.751  -9.549 1.00 . B B .  82 VAL CG1  1 1 
       12 38039 2 1 82 VAL CG2  C   6.932  -2.196 -11.927 1.00 . B B .  82 VAL CG2  1 1 
       12 38040 2 1 82 VAL H    H   9.415  -5.261 -10.444 1.00 . B B .  82 VAL H    1 1 
       12 38041 2 1 82 VAL HA   H   9.339  -2.736 -11.898 1.00 . B B .  82 VAL HA   1 1 
       12 38042 2 1 82 VAL HB   H   6.998  -3.662 -10.372 1.00 . B B .  82 VAL HB   1 1 
       12 38043 2 1 82 VAL HG11 H   8.069  -2.101  -8.699 1.00 . B B .  82 VAL HG11 1 1 
       12 38044 2 1 82 VAL HG12 H   7.915  -0.819  -9.901 1.00 . B B .  82 VAL HG12 1 1 
       12 38045 2 1 82 VAL HG13 H   6.474  -1.600  -9.256 1.00 . B B .  82 VAL HG13 1 1 
       12 38046 2 1 82 VAL HG21 H   7.560  -1.402 -12.301 1.00 . B B .  82 VAL HG21 1 1 
       12 38047 2 1 82 VAL HG22 H   6.833  -2.964 -12.678 1.00 . B B .  82 VAL HG22 1 1 
       12 38048 2 1 82 VAL HG23 H   5.958  -1.801 -11.684 1.00 . B B .  82 VAL HG23 1 1 
       12 38049 2 1 82 VAL N    N   9.066  -4.691 -11.159 1.00 . B B .  82 VAL N    1 1 
       12 38050 2 1 82 VAL O    O  10.455  -3.599  -9.079 1.00 . B B .  82 VAL O    1 1 
       12 38051 2 1 83 ASN C    C  10.054  -0.272  -7.652 1.00 . B B .  83 ASN C    1 1 
       12 38052 2 1 83 ASN CA   C  11.016  -0.981  -8.595 1.00 . B B .  83 ASN CA   1 1 
       12 38053 2 1 83 ASN CB   C  12.061   0.000  -9.134 1.00 . B B .  83 ASN CB   1 1 
       12 38054 2 1 83 ASN CG   C  12.369  -0.335 -10.593 1.00 . B B .  83 ASN CG   1 1 
       12 38055 2 1 83 ASN H    H   9.733  -0.877 -10.316 1.00 . B B .  83 ASN H    1 1 
       12 38056 2 1 83 ASN HA   H  11.498  -1.799  -8.082 1.00 . B B .  83 ASN HA   1 1 
       12 38057 2 1 83 ASN HB2  H  11.680   1.006  -9.064 1.00 . B B .  83 ASN HB2  1 1 
       12 38058 2 1 83 ASN HB3  H  12.965  -0.082  -8.549 1.00 . B B .  83 ASN HB3  1 1 
       12 38059 2 1 83 ASN HD21 H  12.845   1.531 -11.066 1.00 . B B .  83 ASN HD21 1 1 
       12 38060 2 1 83 ASN HD22 H  12.939   0.412 -12.337 1.00 . B B .  83 ASN HD22 1 1 
       12 38061 2 1 83 ASN N    N  10.171  -1.506  -9.705 1.00 . B B .  83 ASN N    1 1 
       12 38062 2 1 83 ASN ND2  N  12.753   0.614 -11.398 1.00 . B B .  83 ASN ND2  1 1 
       12 38063 2 1 83 ASN O    O   9.692   0.866  -7.849 1.00 . B B .  83 ASN O    1 1 
       12 38064 2 1 83 ASN OD1  O  12.257  -1.472 -11.005 1.00 . B B .  83 ASN OD1  1 1 
       12 38065 2 1 84 ILE C    C   9.147   0.547  -4.713 1.00 . B B .  84 ILE C    1 1 
       12 38066 2 1 84 ILE CA   C   8.547  -0.390  -5.763 1.00 . B B .  84 ILE CA   1 1 
       12 38067 2 1 84 ILE CB   C   7.835  -1.539  -5.046 1.00 . B B .  84 ILE CB   1 1 
       12 38068 2 1 84 ILE CD1  C   6.055  -1.883  -6.790 1.00 . B B .  84 ILE CD1  1 1 
       12 38069 2 1 84 ILE CG1  C   7.255  -2.514  -6.081 1.00 . B B .  84 ILE CG1  1 1 
       12 38070 2 1 84 ILE CG2  C   6.718  -0.987  -4.157 1.00 . B B .  84 ILE CG2  1 1 
       12 38071 2 1 84 ILE H    H   9.841  -1.911  -6.571 1.00 . B B .  84 ILE H    1 1 
       12 38072 2 1 84 ILE HA   H   7.824   0.156  -6.354 1.00 . B B .  84 ILE HA   1 1 
       12 38073 2 1 84 ILE HB   H   8.550  -2.063  -4.426 1.00 . B B .  84 ILE HB   1 1 
       12 38074 2 1 84 ILE HD11 H   5.370  -1.486  -6.056 1.00 . B B .  84 ILE HD11 1 1 
       12 38075 2 1 84 ILE HD12 H   6.395  -1.087  -7.435 1.00 . B B .  84 ILE HD12 1 1 
       12 38076 2 1 84 ILE HD13 H   5.553  -2.635  -7.381 1.00 . B B .  84 ILE HD13 1 1 
       12 38077 2 1 84 ILE HG12 H   8.016  -2.752  -6.810 1.00 . B B .  84 ILE HG12 1 1 
       12 38078 2 1 84 ILE HG13 H   6.941  -3.420  -5.582 1.00 . B B .  84 ILE HG13 1 1 
       12 38079 2 1 84 ILE HG21 H   6.845   0.080  -4.045 1.00 . B B .  84 ILE HG21 1 1 
       12 38080 2 1 84 ILE HG22 H   5.759  -1.192  -4.605 1.00 . B B .  84 ILE HG22 1 1 
       12 38081 2 1 84 ILE HG23 H   6.767  -1.455  -3.184 1.00 . B B .  84 ILE HG23 1 1 
       12 38082 2 1 84 ILE N    N   9.573  -0.974  -6.673 1.00 . B B .  84 ILE N    1 1 
       12 38083 2 1 84 ILE O    O  10.034   0.179  -3.970 1.00 . B B .  84 ILE O    1 1 
       12 38084 2 1 85 ILE C    C   7.939   2.797  -2.535 1.00 . B B .  85 ILE C    1 1 
       12 38085 2 1 85 ILE CA   C   9.066   2.712  -3.575 1.00 . B B .  85 ILE CA   1 1 
       12 38086 2 1 85 ILE CB   C   9.316   4.102  -4.200 1.00 . B B .  85 ILE CB   1 1 
       12 38087 2 1 85 ILE CD1  C  10.993   2.987  -5.676 1.00 . B B .  85 ILE CD1  1 1 
       12 38088 2 1 85 ILE CG1  C  10.739   4.177  -4.756 1.00 . B B .  85 ILE CG1  1 1 
       12 38089 2 1 85 ILE CG2  C   9.149   5.196  -3.139 1.00 . B B .  85 ILE CG2  1 1 
       12 38090 2 1 85 ILE H    H   7.861   1.983  -5.206 1.00 . B B .  85 ILE H    1 1 
       12 38091 2 1 85 ILE HA   H   9.970   2.348  -3.107 1.00 . B B .  85 ILE HA   1 1 
       12 38092 2 1 85 ILE HB   H   8.611   4.273  -4.999 1.00 . B B .  85 ILE HB   1 1 
       12 38093 2 1 85 ILE HD11 H  10.863   2.070  -5.121 1.00 . B B .  85 ILE HD11 1 1 
       12 38094 2 1 85 ILE HD12 H  10.295   3.014  -6.500 1.00 . B B .  85 ILE HD12 1 1 
       12 38095 2 1 85 ILE HD13 H  12.002   3.037  -6.054 1.00 . B B .  85 ILE HD13 1 1 
       12 38096 2 1 85 ILE HG12 H  10.859   5.098  -5.316 1.00 . B B .  85 ILE HG12 1 1 
       12 38097 2 1 85 ILE HG13 H  11.446   4.157  -3.940 1.00 . B B .  85 ILE HG13 1 1 
       12 38098 2 1 85 ILE HG21 H   9.327   4.776  -2.160 1.00 . B B .  85 ILE HG21 1 1 
       12 38099 2 1 85 ILE HG22 H   9.858   5.989  -3.324 1.00 . B B .  85 ILE HG22 1 1 
       12 38100 2 1 85 ILE HG23 H   8.145   5.592  -3.184 1.00 . B B .  85 ILE HG23 1 1 
       12 38101 2 1 85 ILE N    N   8.608   1.742  -4.615 1.00 . B B .  85 ILE N    1 1 
       12 38102 2 1 85 ILE O    O   7.028   3.592  -2.658 1.00 . B B .  85 ILE O    1 1 
       12 38103 2 1 86 GLY C    C   7.062   3.080   0.495 1.00 . B B .  86 GLY C    1 1 
       12 38104 2 1 86 GLY CA   C   6.876   1.955  -0.521 1.00 . B B .  86 GLY CA   1 1 
       12 38105 2 1 86 GLY H    H   8.695   1.304  -1.474 1.00 . B B .  86 GLY H    1 1 
       12 38106 2 1 86 GLY HA2  H   5.931   2.087  -1.024 1.00 . B B .  86 GLY HA2  1 1 
       12 38107 2 1 86 GLY HA3  H   6.871   1.009  -0.003 1.00 . B B .  86 GLY HA3  1 1 
       12 38108 2 1 86 GLY N    N   7.970   1.955  -1.537 1.00 . B B .  86 GLY N    1 1 
       12 38109 2 1 86 GLY O    O   7.779   4.030   0.266 1.00 . B B .  86 GLY O    1 1 
       12 38110 2 1 87 ARG C    C   7.931   4.138   3.170 1.00 . B B .  87 ARG C    1 1 
       12 38111 2 1 87 ARG CA   C   6.494   4.029   2.665 1.00 . B B .  87 ARG CA   1 1 
       12 38112 2 1 87 ARG CB   C   5.580   3.664   3.836 1.00 . B B .  87 ARG CB   1 1 
       12 38113 2 1 87 ARG CD   C   3.126   4.175   3.849 1.00 . B B .  87 ARG CD   1 1 
       12 38114 2 1 87 ARG CG   C   4.531   4.761   4.026 1.00 . B B .  87 ARG CG   1 1 
       12 38115 2 1 87 ARG CZ   C   2.754   1.787   3.673 1.00 . B B .  87 ARG CZ   1 1 
       12 38116 2 1 87 ARG H    H   5.814   2.199   1.763 1.00 . B B .  87 ARG H    1 1 
       12 38117 2 1 87 ARG HA   H   6.186   4.978   2.253 1.00 . B B .  87 ARG HA   1 1 
       12 38118 2 1 87 ARG HB2  H   5.092   2.724   3.629 1.00 . B B .  87 ARG HB2  1 1 
       12 38119 2 1 87 ARG HB3  H   6.170   3.574   4.737 1.00 . B B .  87 ARG HB3  1 1 
       12 38120 2 1 87 ARG HD2  H   2.409   4.803   4.354 1.00 . B B .  87 ARG HD2  1 1 
       12 38121 2 1 87 ARG HD3  H   2.886   4.131   2.796 1.00 . B B .  87 ARG HD3  1 1 
       12 38122 2 1 87 ARG HE   H   3.283   2.661   5.375 1.00 . B B .  87 ARG HE   1 1 
       12 38123 2 1 87 ARG HG2  H   4.623   5.179   5.019 1.00 . B B .  87 ARG HG2  1 1 
       12 38124 2 1 87 ARG HG3  H   4.688   5.539   3.294 1.00 . B B .  87 ARG HG3  1 1 
       12 38125 2 1 87 ARG HH11 H   3.621   2.536   2.032 1.00 . B B .  87 ARG HH11 1 1 
       12 38126 2 1 87 ARG HH12 H   2.842   1.001   1.837 1.00 . B B .  87 ARG HH12 1 1 
       12 38127 2 1 87 ARG HH21 H   1.821   0.794   5.137 1.00 . B B .  87 ARG HH21 1 1 
       12 38128 2 1 87 ARG HH22 H   1.838   0.008   3.594 1.00 . B B .  87 ARG HH22 1 1 
       12 38129 2 1 87 ARG N    N   6.395   2.975   1.615 1.00 . B B .  87 ARG N    1 1 
       12 38130 2 1 87 ARG NE   N   3.075   2.802   4.428 1.00 . B B .  87 ARG NE   1 1 
       12 38131 2 1 87 ARG NH1  N   3.102   1.772   2.417 1.00 . B B .  87 ARG NH1  1 1 
       12 38132 2 1 87 ARG NH2  N   2.085   0.785   4.175 1.00 . B B .  87 ARG NH2  1 1 
       12 38133 2 1 87 ARG O    O   8.428   5.220   3.415 1.00 . B B .  87 ARG O    1 1 
       12 38134 2 1 88 ASN C    C  10.758   4.210   3.107 1.00 . B B .  88 ASN C    1 1 
       12 38135 2 1 88 ASN CA   C  10.005   3.092   3.836 1.00 . B B .  88 ASN CA   1 1 
       12 38136 2 1 88 ASN CB   C  10.692   1.756   3.564 1.00 . B B .  88 ASN CB   1 1 
       12 38137 2 1 88 ASN CG   C  10.930   1.616   2.062 1.00 . B B .  88 ASN CG   1 1 
       12 38138 2 1 88 ASN H    H   8.187   2.162   3.144 1.00 . B B .  88 ASN H    1 1 
       12 38139 2 1 88 ASN HA   H  10.005   3.290   4.897 1.00 . B B .  88 ASN HA   1 1 
       12 38140 2 1 88 ASN HB2  H  11.638   1.722   4.088 1.00 . B B .  88 ASN HB2  1 1 
       12 38141 2 1 88 ASN HB3  H  10.061   0.949   3.904 1.00 . B B .  88 ASN HB3  1 1 
       12 38142 2 1 88 ASN HD21 H  12.900   1.521   2.241 1.00 . B B .  88 ASN HD21 1 1 
       12 38143 2 1 88 ASN HD22 H  12.315   1.427   0.658 1.00 . B B .  88 ASN HD22 1 1 
       12 38144 2 1 88 ASN N    N   8.604   3.032   3.339 1.00 . B B .  88 ASN N    1 1 
       12 38145 2 1 88 ASN ND2  N  12.150   1.509   1.616 1.00 . B B .  88 ASN ND2  1 1 
       12 38146 2 1 88 ASN O    O  11.681   4.794   3.636 1.00 . B B .  88 ASN O    1 1 
       12 38147 2 1 88 ASN OD1  O   9.998   1.617   1.283 1.00 . B B .  88 ASN OD1  1 1 
       12 38148 2 1 89 LEU C    C  10.189   6.819   1.041 1.00 . B B .  89 LEU C    1 1 
       12 38149 2 1 89 LEU CA   C  11.076   5.580   1.136 1.00 . B B .  89 LEU CA   1 1 
       12 38150 2 1 89 LEU CB   C  11.411   5.074  -0.263 1.00 . B B .  89 LEU CB   1 1 
       12 38151 2 1 89 LEU CD1  C  13.727   5.977  -0.308 1.00 . B B .  89 LEU CD1  1 1 
       12 38152 2 1 89 LEU CD2  C  13.251   3.861   0.910 1.00 . B B .  89 LEU CD2  1 1 
       12 38153 2 1 89 LEU CG   C  12.890   4.700  -0.315 1.00 . B B .  89 LEU CG   1 1 
       12 38154 2 1 89 LEU H    H   9.632   4.024   1.475 1.00 . B B .  89 LEU H    1 1 
       12 38155 2 1 89 LEU HA   H  11.991   5.837   1.650 1.00 . B B .  89 LEU HA   1 1 
       12 38156 2 1 89 LEU HB2  H  10.808   4.206  -0.489 1.00 . B B .  89 LEU HB2  1 1 
       12 38157 2 1 89 LEU HB3  H  11.211   5.851  -0.986 1.00 . B B .  89 LEU HB3  1 1 
       12 38158 2 1 89 LEU HD11 H  13.314   6.668   0.413 1.00 . B B .  89 LEU HD11 1 1 
       12 38159 2 1 89 LEU HD12 H  14.744   5.740  -0.037 1.00 . B B .  89 LEU HD12 1 1 
       12 38160 2 1 89 LEU HD13 H  13.708   6.427  -1.289 1.00 . B B .  89 LEU HD13 1 1 
       12 38161 2 1 89 LEU HD21 H  12.354   3.649   1.473 1.00 . B B .  89 LEU HD21 1 1 
       12 38162 2 1 89 LEU HD22 H  13.709   2.937   0.593 1.00 . B B .  89 LEU HD22 1 1 
       12 38163 2 1 89 LEU HD23 H  13.941   4.412   1.531 1.00 . B B .  89 LEU HD23 1 1 
       12 38164 2 1 89 LEU HG   H  13.088   4.136  -1.212 1.00 . B B .  89 LEU HG   1 1 
       12 38165 2 1 89 LEU N    N  10.375   4.508   1.891 1.00 . B B .  89 LEU N    1 1 
       12 38166 2 1 89 LEU O    O  10.672   7.932   0.988 1.00 . B B .  89 LEU O    1 1 
       12 38167 2 1 90 LEU C    C   8.033   8.545   2.311 1.00 . B B .  90 LEU C    1 1 
       12 38168 2 1 90 LEU CA   C   7.999   7.829   0.964 1.00 . B B .  90 LEU CA   1 1 
       12 38169 2 1 90 LEU CB   C   6.565   7.399   0.657 1.00 . B B .  90 LEU CB   1 1 
       12 38170 2 1 90 LEU CD1  C   5.278   5.707  -0.657 1.00 . B B .  90 LEU CD1  1 1 
       12 38171 2 1 90 LEU CD2  C   6.503   7.536  -1.834 1.00 . B B .  90 LEU CD2  1 1 
       12 38172 2 1 90 LEU CG   C   6.530   6.584  -0.638 1.00 . B B .  90 LEU CG   1 1 
       12 38173 2 1 90 LEU H    H   8.519   5.746   1.094 1.00 . B B .  90 LEU H    1 1 
       12 38174 2 1 90 LEU HA   H   8.349   8.500   0.193 1.00 . B B .  90 LEU HA   1 1 
       12 38175 2 1 90 LEU HB2  H   6.189   6.803   1.473 1.00 . B B .  90 LEU HB2  1 1 
       12 38176 2 1 90 LEU HB3  H   5.947   8.276   0.541 1.00 . B B .  90 LEU HB3  1 1 
       12 38177 2 1 90 LEU HD11 H   4.624   5.997   0.151 1.00 . B B .  90 LEU HD11 1 1 
       12 38178 2 1 90 LEU HD12 H   4.765   5.832  -1.599 1.00 . B B .  90 LEU HD12 1 1 
       12 38179 2 1 90 LEU HD13 H   5.562   4.671  -0.537 1.00 . B B .  90 LEU HD13 1 1 
       12 38180 2 1 90 LEU HD21 H   6.075   8.479  -1.532 1.00 . B B .  90 LEU HD21 1 1 
       12 38181 2 1 90 LEU HD22 H   7.511   7.694  -2.191 1.00 . B B .  90 LEU HD22 1 1 
       12 38182 2 1 90 LEU HD23 H   5.907   7.104  -2.625 1.00 . B B .  90 LEU HD23 1 1 
       12 38183 2 1 90 LEU HG   H   7.406   5.960  -0.695 1.00 . B B .  90 LEU HG   1 1 
       12 38184 2 1 90 LEU N    N   8.895   6.646   1.036 1.00 . B B .  90 LEU N    1 1 
       12 38185 2 1 90 LEU O    O   7.429   9.577   2.484 1.00 . B B .  90 LEU O    1 1 
       12 38186 2 1 91 THR C    C  10.154   9.388   4.714 1.00 . B B .  91 THR C    1 1 
       12 38187 2 1 91 THR CA   C   8.810   8.664   4.600 1.00 . B B .  91 THR CA   1 1 
       12 38188 2 1 91 THR CB   C   8.682   7.615   5.706 1.00 . B B .  91 THR CB   1 1 
       12 38189 2 1 91 THR CG2  C   7.228   7.145   5.794 1.00 . B B .  91 THR CG2  1 1 
       12 38190 2 1 91 THR H    H   9.213   7.164   3.117 1.00 . B B .  91 THR H    1 1 
       12 38191 2 1 91 THR HA   H   8.007   9.382   4.689 1.00 . B B .  91 THR HA   1 1 
       12 38192 2 1 91 THR HB   H   8.972   8.049   6.649 1.00 . B B .  91 THR HB   1 1 
       12 38193 2 1 91 THR HG1  H  10.322   6.847   4.998 1.00 . B B .  91 THR HG1  1 1 
       12 38194 2 1 91 THR HG21 H   6.579   8.001   5.901 1.00 . B B .  91 THR HG21 1 1 
       12 38195 2 1 91 THR HG22 H   6.969   6.606   4.894 1.00 . B B .  91 THR HG22 1 1 
       12 38196 2 1 91 THR HG23 H   7.111   6.495   6.648 1.00 . B B .  91 THR HG23 1 1 
       12 38197 2 1 91 THR N    N   8.732   8.002   3.271 1.00 . B B .  91 THR N    1 1 
       12 38198 2 1 91 THR O    O  10.322  10.287   5.515 1.00 . B B .  91 THR O    1 1 
       12 38199 2 1 91 THR OG1  O   9.523   6.510   5.409 1.00 . B B .  91 THR OG1  1 1 
       12 38200 2 1 92 GLN C    C  12.397  10.954   3.136 1.00 . B B .  92 GLN C    1 1 
       12 38201 2 1 92 GLN CA   C  12.444   9.672   3.965 1.00 . B B .  92 GLN CA   1 1 
       12 38202 2 1 92 GLN CB   C  13.516   8.742   3.398 1.00 . B B .  92 GLN CB   1 1 
       12 38203 2 1 92 GLN CD   C  14.352   6.386   3.321 1.00 . B B .  92 GLN CD   1 1 
       12 38204 2 1 92 GLN CG   C  13.257   7.310   3.864 1.00 . B B .  92 GLN CG   1 1 
       12 38205 2 1 92 GLN H    H  10.955   8.279   3.271 1.00 . B B .  92 GLN H    1 1 
       12 38206 2 1 92 GLN HA   H  12.686   9.915   4.987 1.00 . B B .  92 GLN HA   1 1 
       12 38207 2 1 92 GLN HB2  H  13.498   8.780   2.319 1.00 . B B .  92 GLN HB2  1 1 
       12 38208 2 1 92 GLN HB3  H  14.480   9.060   3.748 1.00 . B B .  92 GLN HB3  1 1 
       12 38209 2 1 92 GLN HE21 H  15.109   7.746   2.082 1.00 . B B .  92 GLN HE21 1 1 
       12 38210 2 1 92 GLN HE22 H  15.884   6.238   2.062 1.00 . B B .  92 GLN HE22 1 1 
       12 38211 2 1 92 GLN HG2  H  13.263   7.278   4.944 1.00 . B B .  92 GLN HG2  1 1 
       12 38212 2 1 92 GLN HG3  H  12.297   6.979   3.498 1.00 . B B .  92 GLN HG3  1 1 
       12 38213 2 1 92 GLN N    N  11.113   9.004   3.912 1.00 . B B .  92 GLN N    1 1 
       12 38214 2 1 92 GLN NE2  N  15.183   6.828   2.413 1.00 . B B .  92 GLN NE2  1 1 
       12 38215 2 1 92 GLN O    O  12.965  11.964   3.502 1.00 . B B .  92 GLN O    1 1 
       12 38216 2 1 92 GLN OE1  O  14.453   5.246   3.727 1.00 . B B .  92 GLN OE1  1 1 
       12 38217 2 1 93 ILE C    C  10.543  13.075   1.770 1.00 . B B .  93 ILE C    1 1 
       12 38218 2 1 93 ILE CA   C  11.621  12.152   1.188 1.00 . B B .  93 ILE CA   1 1 
       12 38219 2 1 93 ILE CB   C  11.272  11.777  -0.260 1.00 . B B .  93 ILE CB   1 1 
       12 38220 2 1 93 ILE CD1  C   9.358  10.703  -1.477 1.00 . B B .  93 ILE CD1  1 1 
       12 38221 2 1 93 ILE CG1  C  10.300  10.591  -0.276 1.00 . B B .  93 ILE CG1  1 1 
       12 38222 2 1 93 ILE CG2  C  12.551  11.385  -1.006 1.00 . B B .  93 ILE CG2  1 1 
       12 38223 2 1 93 ILE H    H  11.255  10.105   1.755 1.00 . B B .  93 ILE H    1 1 
       12 38224 2 1 93 ILE HA   H  12.573  12.665   1.205 1.00 . B B .  93 ILE HA   1 1 
       12 38225 2 1 93 ILE HB   H  10.819  12.626  -0.752 1.00 . B B .  93 ILE HB   1 1 
       12 38226 2 1 93 ILE HD11 H   9.336  11.724  -1.824 1.00 . B B .  93 ILE HD11 1 1 
       12 38227 2 1 93 ILE HD12 H   9.710  10.062  -2.271 1.00 . B B .  93 ILE HD12 1 1 
       12 38228 2 1 93 ILE HD13 H   8.364  10.400  -1.184 1.00 . B B .  93 ILE HD13 1 1 
       12 38229 2 1 93 ILE HG12 H  10.860   9.675  -0.349 1.00 . B B .  93 ILE HG12 1 1 
       12 38230 2 1 93 ILE HG13 H   9.723  10.583   0.634 1.00 . B B .  93 ILE HG13 1 1 
       12 38231 2 1 93 ILE HG21 H  13.141  10.726  -0.386 1.00 . B B .  93 ILE HG21 1 1 
       12 38232 2 1 93 ILE HG22 H  12.292  10.877  -1.924 1.00 . B B .  93 ILE HG22 1 1 
       12 38233 2 1 93 ILE HG23 H  13.123  12.272  -1.235 1.00 . B B .  93 ILE HG23 1 1 
       12 38234 2 1 93 ILE N    N  11.713  10.926   2.027 1.00 . B B .  93 ILE N    1 1 
       12 38235 2 1 93 ILE O    O  10.245  14.121   1.228 1.00 . B B .  93 ILE O    1 1 
       12 38236 2 1 94 GLY C    C   7.623  13.494   2.706 1.00 . B B .  94 GLY C    1 1 
       12 38237 2 1 94 GLY CA   C   8.920  13.554   3.519 1.00 . B B .  94 GLY CA   1 1 
       12 38238 2 1 94 GLY H    H  10.237  11.855   3.311 1.00 . B B .  94 GLY H    1 1 
       12 38239 2 1 94 GLY HA2  H   8.732  13.203   4.523 1.00 . B B .  94 GLY HA2  1 1 
       12 38240 2 1 94 GLY HA3  H   9.269  14.575   3.555 1.00 . B B .  94 GLY HA3  1 1 
       12 38241 2 1 94 GLY N    N   9.969  12.698   2.884 1.00 . B B .  94 GLY N    1 1 
       12 38242 2 1 94 GLY O    O   7.012  14.505   2.426 1.00 . B B .  94 GLY O    1 1 
       12 38243 2 1 95 ALA C    C   4.712  12.240   2.431 1.00 . B B .  95 ALA C    1 1 
       12 38244 2 1 95 ALA CA   C   5.944  12.211   1.518 1.00 . B B .  95 ALA CA   1 1 
       12 38245 2 1 95 ALA CB   C   5.944  10.906   0.718 1.00 . B B .  95 ALA CB   1 1 
       12 38246 2 1 95 ALA H    H   7.706  11.522   2.551 1.00 . B B .  95 ALA H    1 1 
       12 38247 2 1 95 ALA HA   H   5.894  13.039   0.833 1.00 . B B .  95 ALA HA   1 1 
       12 38248 2 1 95 ALA HB1  H   6.948  10.679   0.396 1.00 . B B .  95 ALA HB1  1 1 
       12 38249 2 1 95 ALA HB2  H   5.570  10.103   1.334 1.00 . B B .  95 ALA HB2  1 1 
       12 38250 2 1 95 ALA HB3  H   5.307  11.019  -0.150 1.00 . B B .  95 ALA HB3  1 1 
       12 38251 2 1 95 ALA N    N   7.199  12.322   2.320 1.00 . B B .  95 ALA N    1 1 
       12 38252 2 1 95 ALA O    O   4.660  11.584   3.452 1.00 . B B .  95 ALA O    1 1 
       12 38253 2 1 96 THR C    C   1.271  12.859   1.911 1.00 . B B .  96 THR C    1 1 
       12 38254 2 1 96 THR CA   C   2.456  13.057   2.855 1.00 . B B .  96 THR CA   1 1 
       12 38255 2 1 96 THR CB   C   2.348  14.428   3.525 1.00 . B B .  96 THR CB   1 1 
       12 38256 2 1 96 THR CG2  C   3.640  14.737   4.285 1.00 . B B .  96 THR CG2  1 1 
       12 38257 2 1 96 THR H    H   3.777  13.488   1.209 1.00 . B B .  96 THR H    1 1 
       12 38258 2 1 96 THR HA   H   2.451  12.282   3.610 1.00 . B B .  96 THR HA   1 1 
       12 38259 2 1 96 THR HB   H   1.519  14.421   4.216 1.00 . B B .  96 THR HB   1 1 
       12 38260 2 1 96 THR HG1  H   1.789  16.203   2.968 1.00 . B B .  96 THR HG1  1 1 
       12 38261 2 1 96 THR HG21 H   3.861  13.928   4.967 1.00 . B B .  96 THR HG21 1 1 
       12 38262 2 1 96 THR HG22 H   4.453  14.848   3.584 1.00 . B B .  96 THR HG22 1 1 
       12 38263 2 1 96 THR HG23 H   3.518  15.653   4.843 1.00 . B B .  96 THR HG23 1 1 
       12 38264 2 1 96 THR N    N   3.710  12.984   2.047 1.00 . B B .  96 THR N    1 1 
       12 38265 2 1 96 THR O    O   1.171  13.503   0.886 1.00 . B B .  96 THR O    1 1 
       12 38266 2 1 96 THR OG1  O   2.130  15.419   2.532 1.00 . B B .  96 THR OG1  1 1 
       12 38267 2 1 97 LEU C    C  -1.955  12.635   1.766 1.00 . B B .  97 LEU C    1 1 
       12 38268 2 1 97 LEU CA   C  -0.791  11.744   1.331 1.00 . B B .  97 LEU CA   1 1 
       12 38269 2 1 97 LEU CB   C  -1.223  10.278   1.393 1.00 . B B .  97 LEU CB   1 1 
       12 38270 2 1 97 LEU CD1  C   0.679   9.523  -0.031 1.00 . B B .  97 LEU CD1  1 1 
       12 38271 2 1 97 LEU CD2  C  -1.410   8.162   0.068 1.00 . B B .  97 LEU CD2  1 1 
       12 38272 2 1 97 LEU CG   C  -0.843   9.584   0.083 1.00 . B B .  97 LEU CG   1 1 
       12 38273 2 1 97 LEU H    H   0.467  11.455   3.065 1.00 . B B .  97 LEU H    1 1 
       12 38274 2 1 97 LEU HA   H  -0.505  11.989   0.313 1.00 . B B .  97 LEU HA   1 1 
       12 38275 2 1 97 LEU HB2  H  -0.726   9.792   2.220 1.00 . B B .  97 LEU HB2  1 1 
       12 38276 2 1 97 LEU HB3  H  -2.292  10.222   1.531 1.00 . B B .  97 LEU HB3  1 1 
       12 38277 2 1 97 LEU HD11 H   1.100   9.284   0.932 1.00 . B B .  97 LEU HD11 1 1 
       12 38278 2 1 97 LEU HD12 H   0.956   8.762  -0.745 1.00 . B B .  97 LEU HD12 1 1 
       12 38279 2 1 97 LEU HD13 H   1.053  10.480  -0.361 1.00 . B B .  97 LEU HD13 1 1 
       12 38280 2 1 97 LEU HD21 H  -1.082   7.633   0.949 1.00 . B B .  97 LEU HD21 1 1 
       12 38281 2 1 97 LEU HD22 H  -2.489   8.205   0.052 1.00 . B B .  97 LEU HD22 1 1 
       12 38282 2 1 97 LEU HD23 H  -1.057   7.646  -0.814 1.00 . B B .  97 LEU HD23 1 1 
       12 38283 2 1 97 LEU HG   H  -1.242  10.143  -0.751 1.00 . B B .  97 LEU HG   1 1 
       12 38284 2 1 97 LEU N    N   0.374  11.971   2.234 1.00 . B B .  97 LEU N    1 1 
       12 38285 2 1 97 LEU O    O  -2.743  12.268   2.615 1.00 . B B .  97 LEU O    1 1 
       12 38286 2 1 98 ASN C    C  -4.299  14.610   0.532 1.00 . B B .  98 ASN C    1 1 
       12 38287 2 1 98 ASN CA   C  -3.190  14.703   1.580 1.00 . B B .  98 ASN CA   1 1 
       12 38288 2 1 98 ASN CB   C  -2.691  16.143   1.658 1.00 . B B .  98 ASN CB   1 1 
       12 38289 2 1 98 ASN CG   C  -1.353  16.183   2.398 1.00 . B B .  98 ASN CG   1 1 
       12 38290 2 1 98 ASN H    H  -1.428  14.079   0.508 1.00 . B B .  98 ASN H    1 1 
       12 38291 2 1 98 ASN HA   H  -3.579  14.403   2.543 1.00 . B B .  98 ASN HA   1 1 
       12 38292 2 1 98 ASN HB2  H  -2.564  16.533   0.659 1.00 . B B .  98 ASN HB2  1 1 
       12 38293 2 1 98 ASN HB3  H  -3.415  16.740   2.191 1.00 . B B .  98 ASN HB3  1 1 
       12 38294 2 1 98 ASN HD21 H  -1.650  14.454   3.327 1.00 . B B .  98 ASN HD21 1 1 
       12 38295 2 1 98 ASN HD22 H  -0.178  15.222   3.678 1.00 . B B .  98 ASN HD22 1 1 
       12 38296 2 1 98 ASN N    N  -2.072  13.800   1.194 1.00 . B B .  98 ASN N    1 1 
       12 38297 2 1 98 ASN ND2  N  -1.034  15.206   3.201 1.00 . B B .  98 ASN ND2  1 1 
       12 38298 2 1 98 ASN O    O  -4.065  14.784  -0.647 1.00 . B B .  98 ASN O    1 1 
       12 38299 2 1 98 ASN OD1  O  -0.588  17.116   2.243 1.00 . B B .  98 ASN OD1  1 1 
       12 38300 2 1 99 PHE C    C  -7.850  14.997   0.570 1.00 . B B .  99 PHE C    1 1 
       12 38301 2 1 99 PHE CA   C  -6.640  14.259  -0.006 1.00 . B B .  99 PHE CA   1 1 
       12 38302 2 1 99 PHE CB   C  -7.024  12.788  -0.262 1.00 . B B .  99 PHE CB   1 1 
       12 38303 2 1 99 PHE CD1  C  -6.624  12.173   2.156 1.00 . B B .  99 PHE CD1  1 1 
       12 38304 2 1 99 PHE CD2  C  -5.735  10.733   0.422 1.00 . B B .  99 PHE CD2  1 1 
       12 38305 2 1 99 PHE CE1  C  -6.096  11.321   3.136 1.00 . B B .  99 PHE CE1  1 1 
       12 38306 2 1 99 PHE CE2  C  -5.205   9.882   1.400 1.00 . B B .  99 PHE CE2  1 1 
       12 38307 2 1 99 PHE CG   C  -6.443  11.879   0.800 1.00 . B B .  99 PHE CG   1 1 
       12 38308 2 1 99 PHE CZ   C  -5.386  10.176   2.757 1.00 . B B .  99 PHE CZ   1 1 
       12 38309 2 1 99 PHE H    H  -5.660  14.238   1.918 1.00 . B B .  99 PHE H    1 1 
       12 38310 2 1 99 PHE HA   H  -6.353  14.721  -0.940 1.00 . B B .  99 PHE HA   1 1 
       12 38311 2 1 99 PHE HB2  H  -8.100  12.699  -0.249 1.00 . B B .  99 PHE HB2  1 1 
       12 38312 2 1 99 PHE HB3  H  -6.658  12.483  -1.233 1.00 . B B .  99 PHE HB3  1 1 
       12 38313 2 1 99 PHE HD1  H  -7.168  13.057   2.446 1.00 . B B .  99 PHE HD1  1 1 
       12 38314 2 1 99 PHE HD2  H  -5.597  10.504  -0.623 1.00 . B B .  99 PHE HD2  1 1 
       12 38315 2 1 99 PHE HE1  H  -6.236  11.548   4.182 1.00 . B B .  99 PHE HE1  1 1 
       12 38316 2 1 99 PHE HE2  H  -4.658   8.999   1.107 1.00 . B B .  99 PHE HE2  1 1 
       12 38317 2 1 99 PHE HZ   H  -4.979   9.519   3.511 1.00 . B B .  99 PHE HZ   1 1 
       12 38318 2 1 99 PHE N    N  -5.502  14.353   0.958 1.00 . B B .  99 PHE N    1 1 
       12 38319 2 1 99 PHE O    O  -7.816  16.216   0.601 1.00 . B B .  99 PHE O    1 1 
       12 38320 2 1 99 PHE OXT  O  -8.791  14.332   0.968 1.00 . B B .  99 PHE OXT  1 1 
       12 38321 3 2  1 DMP C1   C   1.323  -5.847  -5.677 1.00 . C B . 100 DMP C1   1 1 
       12 38322 3 2  1 DMP C20  C   0.326  -5.600  -7.792 1.00 . C B . 100 DMP C20  1 1 
       12 38323 3 2  1 DMP C21  C  -0.800  -4.846  -8.382 1.00 . C B . 100 DMP C21  1 1 
       12 38324 3 2  1 DMP C22  C  -1.100  -4.976  -9.727 1.00 . C B . 100 DMP C22  1 1 
       12 38325 3 2  1 DMP C23  C  -2.159  -4.271 -10.274 1.00 . C B . 100 DMP C23  1 1 
       12 38326 3 2  1 DMP C24  C  -2.918  -3.433  -9.477 1.00 . C B . 100 DMP C24  1 1 
       12 38327 3 2  1 DMP C25  C  -2.620  -3.299  -8.132 1.00 . C B . 100 DMP C25  1 1 
       12 38328 3 2  1 DMP C26  C  -1.561  -4.005  -7.584 1.00 . C B . 100 DMP C26  1 1 
       12 38329 3 2  1 DMP C27  C  -4.066  -2.669 -10.071 1.00 . C B . 100 DMP C27  1 1 
       12 38330 3 2  1 DMP C3   C   1.445  -3.576  -6.751 1.00 . C B . 100 DMP C3   1 1 
       12 38331 3 2  1 DMP C30  C   2.946  -3.601  -7.040 1.00 . C B . 100 DMP C30  1 1 
       12 38332 3 2  1 DMP C31  C   3.241  -3.962  -8.468 1.00 . C B . 100 DMP C31  1 1 
       12 38333 3 2  1 DMP C32  C   4.075  -5.034  -8.724 1.00 . C B . 100 DMP C32  1 1 
       12 38334 3 2  1 DMP C33  C   4.355  -5.399 -10.021 1.00 . C B . 100 DMP C33  1 1 
       12 38335 3 2  1 DMP C34  C   3.802  -4.695 -11.069 1.00 . C B . 100 DMP C34  1 1 
       12 38336 3 2  1 DMP C35  C   2.966  -3.616 -10.820 1.00 . C B . 100 DMP C35  1 1 
       12 38337 3 2  1 DMP C36  C   2.681  -3.250  -9.514 1.00 . C B . 100 DMP C36  1 1 
       12 38338 3 2  1 DMP C4   C   0.962  -2.641  -5.641 1.00 . C B . 100 DMP C4   1 1 
       12 38339 3 2  1 DMP C5   C   1.522  -2.949  -4.275 1.00 . C B . 100 DMP C5   1 1 
       12 38340 3 2  1 DMP C6   C   1.101  -4.305  -3.703 1.00 . C B . 100 DMP C6   1 1 
       12 38341 3 2  1 DMP C60  C  -0.389  -4.544  -3.466 1.00 . C B . 100 DMP C60  1 1 
       12 38342 3 2  1 DMP C61  C  -0.622  -5.520  -2.342 1.00 . C B . 100 DMP C61  1 1 
       12 38343 3 2  1 DMP C62  C  -1.537  -6.543  -2.519 1.00 . C B . 100 DMP C62  1 1 
       12 38344 3 2  1 DMP C63  C  -1.755  -7.458  -1.510 1.00 . C B . 100 DMP C63  1 1 
       12 38345 3 2  1 DMP C64  C  -1.060  -7.352  -0.322 1.00 . C B . 100 DMP C64  1 1 
       12 38346 3 2  1 DMP C65  C  -0.145  -6.327  -0.140 1.00 . C B . 100 DMP C65  1 1 
       12 38347 3 2  1 DMP C66  C   0.077  -5.410  -1.154 1.00 . C B . 100 DMP C66  1 1 
       12 38348 3 2  1 DMP C70  C   2.330  -6.515  -3.665 1.00 . C B . 100 DMP C70  1 1 
       12 38349 3 2  1 DMP C71  C   3.424  -6.049  -2.790 1.00 . C B . 100 DMP C71  1 1 
       12 38350 3 2  1 DMP C72  C   3.755  -6.762  -1.651 1.00 . C B . 100 DMP C72  1 1 
       12 38351 3 2  1 DMP C73  C   4.785  -6.322  -0.834 1.00 . C B . 100 DMP C73  1 1 
       12 38352 3 2  1 DMP C74  C   5.484  -5.171  -1.159 1.00 . C B . 100 DMP C74  1 1 
       12 38353 3 2  1 DMP C75  C   5.154  -4.458  -2.297 1.00 . C B . 100 DMP C75  1 1 
       12 38354 3 2  1 DMP C76  C   4.126  -4.895  -3.113 1.00 . C B . 100 DMP C76  1 1 
       12 38355 3 2  1 DMP C77  C   6.601  -4.696  -0.276 1.00 . C B . 100 DMP C77  1 1 
       12 38356 3 2  1 DMP H201 H  -0.031  -6.575  -7.485 1.00 . C B . 100 DMP H201 1 1 
       12 38357 3 2  1 DMP H202 H   1.061  -5.745  -8.567 1.00 . C B . 100 DMP H202 1 1 
       12 38358 3 2  1 DMP H22  H  -0.511  -5.627 -10.347 1.00 . C B . 100 DMP H22  1 1 
       12 38359 3 2  1 DMP H23  H  -2.391  -4.375 -11.323 1.00 . C B . 100 DMP H23  1 1 
       12 38360 3 2  1 DMP H25  H  -3.214  -2.646  -7.511 1.00 . C B . 100 DMP H25  1 1 
       12 38361 3 2  1 DMP H26  H  -1.328  -3.900  -6.535 1.00 . C B . 100 DMP H26  1 1 
       12 38362 3 2  1 DMP H271 H  -4.555  -2.098  -9.293 1.00 . C B . 100 DMP H271 1 1 
       12 38363 3 2  1 DMP H272 H  -4.773  -3.360 -10.500 1.00 . C B . 100 DMP H272 1 1 
       12 38364 3 2  1 DMP H3   H   0.981  -3.197  -7.651 1.00 . C B . 100 DMP H3   1 1 
       12 38365 3 2  1 DMP H301 H   3.410  -4.328  -6.389 1.00 . C B . 100 DMP H301 1 1 
       12 38366 3 2  1 DMP H302 H   3.361  -2.628  -6.831 1.00 . C B . 100 DMP H302 1 1 
       12 38367 3 2  1 DMP H32  H   4.511  -5.586  -7.904 1.00 . C B . 100 DMP H32  1 1 
       12 38368 3 2  1 DMP H33  H   5.007  -6.237 -10.217 1.00 . C B . 100 DMP H33  1 1 
       12 38369 3 2  1 DMP H34  H   4.022  -4.988 -12.078 1.00 . C B . 100 DMP H34  1 1 
       12 38370 3 2  1 DMP H35  H   2.533  -3.065 -11.642 1.00 . C B . 100 DMP H35  1 1 
       12 38371 3 2  1 DMP H36  H   2.031  -2.412  -9.314 1.00 . C B . 100 DMP H36  1 1 
       12 38372 3 2  1 DMP H4   H  -0.115  -2.709  -5.586 1.00 . C B . 100 DMP H4   1 1 
       12 38373 3 2  1 DMP H5   H   2.599  -2.933  -4.343 1.00 . C B . 100 DMP H5   1 1 
       12 38374 3 2  1 DMP H6   H   1.562  -4.343  -2.725 1.00 . C B . 100 DMP H6   1 1 
       12 38375 3 2  1 DMP H601 H  -0.824  -4.938  -4.372 1.00 . C B . 100 DMP H601 1 1 
       12 38376 3 2  1 DMP H602 H  -0.867  -3.607  -3.223 1.00 . C B . 100 DMP H602 1 1 
       12 38377 3 2  1 DMP H62  H  -2.082  -6.628  -3.446 1.00 . C B . 100 DMP H62  1 1 
       12 38378 3 2  1 DMP H63  H  -2.470  -8.256  -1.650 1.00 . C B . 100 DMP H63  1 1 
       12 38379 3 2  1 DMP H64  H  -1.230  -8.068   0.463 1.00 . C B . 100 DMP H64  1 1 
       12 38380 3 2  1 DMP H65  H   0.398  -6.245   0.790 1.00 . C B . 100 DMP H65  1 1 
       12 38381 3 2  1 DMP H66  H   0.790  -4.610  -1.016 1.00 . C B . 100 DMP H66  1 1 
       12 38382 3 2  1 DMP H701 H   2.727  -7.236  -4.370 1.00 . C B . 100 DMP H701 1 1 
       12 38383 3 2  1 DMP H702 H   1.610  -7.024  -3.044 1.00 . C B . 100 DMP H702 1 1 
       12 38384 3 2  1 DMP H72  H   3.212  -7.657  -1.397 1.00 . C B . 100 DMP H72  1 1 
       12 38385 3 2  1 DMP H73  H   5.042  -6.878   0.055 1.00 . C B . 100 DMP H73  1 1 
       12 38386 3 2  1 DMP H75  H   5.699  -3.561  -2.549 1.00 . C B . 100 DMP H75  1 1 
       12 38387 3 2  1 DMP H76  H   3.870  -4.336  -4.004 1.00 . C B . 100 DMP H76  1 1 
       12 38388 3 2  1 DMP H771 H   7.143  -3.908  -0.782 1.00 . C B . 100 DMP H771 1 1 
       12 38389 3 2  1 DMP H772 H   7.271  -5.514  -0.074 1.00 . C B . 100 DMP H772 1 1 
       12 38390 3 2  1 DMP HO27 H  -3.135  -2.326 -11.744 1.00 . C B . 100 DMP HO27 1 1 
       12 38391 3 2  1 DMP HO4  H   0.792  -1.139  -6.813 1.00 . C B . 100 DMP HO4  1 1 
       12 38392 3 2  1 DMP HO5  H   1.903  -1.712  -2.870 1.00 . C B . 100 DMP HO5  1 1 
       12 38393 3 2  1 DMP HO77 H   6.702  -3.586   1.317 1.00 . C B . 100 DMP HO77 1 1 
       12 38394 3 2  1 DMP N2   N   0.994  -4.986  -6.645 1.00 . C B . 100 DMP N2   1 1 
       12 38395 3 2  1 DMP N7   N   1.618  -5.492  -4.423 1.00 . C B . 100 DMP N7   1 1 
       12 38396 3 2  1 DMP O1   O   1.354  -7.036  -5.957 1.00 . C B . 100 DMP O1   1 1 
       12 38397 3 2  1 DMP O27  O  -3.592  -1.796 -11.087 1.00 . C B . 100 DMP O27  1 1 
       12 38398 3 2  1 DMP O4   O   1.301  -1.356  -6.027 1.00 . C B . 100 DMP O4   1 1 
       12 38399 3 2  1 DMP O5   O   1.127  -1.991  -3.359 1.00 . C B . 100 DMP O5   1 1 
       12 38400 3 2  1 DMP O77  O   6.074  -4.212   0.950 1.00 . C B . 100 DMP O77  1 1 
       13 38401 1 1  1 PRO C    C  -5.284  13.586   5.621 1.00 . A A .   1 PRO C    1 1 
       13 38402 1 1  1 PRO CA   C  -6.733  13.699   6.100 1.00 . A A .   1 PRO CA   1 1 
       13 38403 1 1  1 PRO CB   C  -7.159  12.351   6.688 1.00 . A A .   1 PRO CB   1 1 
       13 38404 1 1  1 PRO CD   C  -8.684  12.942   4.861 1.00 . A A .   1 PRO CD   1 1 
       13 38405 1 1  1 PRO CG   C  -8.322  11.837   5.852 1.00 . A A .   1 PRO CG   1 1 
       13 38406 1 1  1 PRO H2   H  -7.080  14.021   4.065 1.00 . A A .   1 PRO H2   1 1 
       13 38407 1 1  1 PRO H3   H  -8.081  14.934   5.091 1.00 . A A .   1 PRO H3   1 1 
       13 38408 1 1  1 PRO HA   H  -6.817  14.469   6.851 1.00 . A A .   1 PRO HA   1 1 
       13 38409 1 1  1 PRO HB2  H  -6.333  11.654   6.644 1.00 . A A .   1 PRO HB2  1 1 
       13 38410 1 1  1 PRO HB3  H  -7.477  12.481   7.711 1.00 . A A .   1 PRO HB3  1 1 
       13 38411 1 1  1 PRO HD2  H  -8.723  12.537   3.860 1.00 . A A .   1 PRO HD2  1 1 
       13 38412 1 1  1 PRO HD3  H  -9.644  13.363   5.119 1.00 . A A .   1 PRO HD3  1 1 
       13 38413 1 1  1 PRO HG2  H  -8.022  10.943   5.319 1.00 . A A .   1 PRO HG2  1 1 
       13 38414 1 1  1 PRO HG3  H  -9.168  11.621   6.486 1.00 . A A .   1 PRO HG3  1 1 
       13 38415 1 1  1 PRO N    N  -7.632  14.006   4.944 1.00 . A A .   1 PRO N    1 1 
       13 38416 1 1  1 PRO O    O  -5.005  12.988   4.603 1.00 . A A .   1 PRO O    1 1 
       13 38417 1 1  2 GLN C    C  -2.462  12.623   6.479 1.00 . A A .   2 GLN C    1 1 
       13 38418 1 1  2 GLN CA   C  -2.927  13.979   5.958 1.00 . A A .   2 GLN CA   1 1 
       13 38419 1 1  2 GLN CB   C  -2.095  15.103   6.585 1.00 . A A .   2 GLN CB   1 1 
       13 38420 1 1  2 GLN CD   C   0.244  15.373   7.413 1.00 . A A .   2 GLN CD   1 1 
       13 38421 1 1  2 GLN CG   C  -0.618  14.910   6.238 1.00 . A A .   2 GLN CG   1 1 
       13 38422 1 1  2 GLN H    H  -4.586  14.566   7.203 1.00 . A A .   2 GLN H    1 1 
       13 38423 1 1  2 GLN HA   H  -2.848  14.010   4.880 1.00 . A A .   2 GLN HA   1 1 
       13 38424 1 1  2 GLN HB2  H  -2.432  16.055   6.203 1.00 . A A .   2 GLN HB2  1 1 
       13 38425 1 1  2 GLN HB3  H  -2.215  15.084   7.658 1.00 . A A .   2 GLN HB3  1 1 
       13 38426 1 1  2 GLN HE21 H   0.969  16.943   6.440 1.00 . A A .   2 GLN HE21 1 1 
       13 38427 1 1  2 GLN HE22 H   1.531  16.753   8.030 1.00 . A A .   2 GLN HE22 1 1 
       13 38428 1 1  2 GLN HG2  H  -0.427  13.865   6.036 1.00 . A A .   2 GLN HG2  1 1 
       13 38429 1 1  2 GLN HG3  H  -0.376  15.496   5.366 1.00 . A A .   2 GLN HG3  1 1 
       13 38430 1 1  2 GLN N    N  -4.352  14.115   6.365 1.00 . A A .   2 GLN N    1 1 
       13 38431 1 1  2 GLN NE2  N   0.976  16.445   7.284 1.00 . A A .   2 GLN NE2  1 1 
       13 38432 1 1  2 GLN O    O  -2.832  12.225   7.566 1.00 . A A .   2 GLN O    1 1 
       13 38433 1 1  2 GLN OE1  O   0.251  14.754   8.458 1.00 . A A .   2 GLN OE1  1 1 
       13 38434 1 1  3 VAL C    C   0.145  10.205   5.922 1.00 . A A .   3 VAL C    1 1 
       13 38435 1 1  3 VAL CA   C  -1.309  10.539   6.247 1.00 . A A .   3 VAL CA   1 1 
       13 38436 1 1  3 VAL CB   C  -2.229   9.475   5.634 1.00 . A A .   3 VAL CB   1 1 
       13 38437 1 1  3 VAL CG1  C  -1.642   8.081   5.870 1.00 . A A .   3 VAL CG1  1 1 
       13 38438 1 1  3 VAL CG2  C  -3.605   9.558   6.295 1.00 . A A .   3 VAL CG2  1 1 
       13 38439 1 1  3 VAL H    H  -1.419  12.171   4.833 1.00 . A A .   3 VAL H    1 1 
       13 38440 1 1  3 VAL HA   H  -1.438  10.529   7.319 1.00 . A A .   3 VAL HA   1 1 
       13 38441 1 1  3 VAL HB   H  -2.326   9.651   4.573 1.00 . A A .   3 VAL HB   1 1 
       13 38442 1 1  3 VAL HG11 H  -0.825   8.148   6.573 1.00 . A A .   3 VAL HG11 1 1 
       13 38443 1 1  3 VAL HG12 H  -2.407   7.432   6.269 1.00 . A A .   3 VAL HG12 1 1 
       13 38444 1 1  3 VAL HG13 H  -1.282   7.680   4.934 1.00 . A A .   3 VAL HG13 1 1 
       13 38445 1 1  3 VAL HG21 H  -4.025  10.540   6.135 1.00 . A A .   3 VAL HG21 1 1 
       13 38446 1 1  3 VAL HG22 H  -4.257   8.812   5.863 1.00 . A A .   3 VAL HG22 1 1 
       13 38447 1 1  3 VAL HG23 H  -3.507   9.377   7.355 1.00 . A A .   3 VAL HG23 1 1 
       13 38448 1 1  3 VAL N    N  -1.701  11.875   5.727 1.00 . A A .   3 VAL N    1 1 
       13 38449 1 1  3 VAL O    O   0.524  10.021   4.782 1.00 . A A .   3 VAL O    1 1 
       13 38450 1 1  4 THR C    C   2.537   8.375   7.548 1.00 . A A .   4 THR C    1 1 
       13 38451 1 1  4 THR CA   C   2.362   9.671   6.756 1.00 . A A .   4 THR CA   1 1 
       13 38452 1 1  4 THR CB   C   3.311  10.751   7.306 1.00 . A A .   4 THR CB   1 1 
       13 38453 1 1  4 THR CG2  C   2.537  12.039   7.587 1.00 . A A .   4 THR CG2  1 1 
       13 38454 1 1  4 THR H    H   0.588  10.175   7.850 1.00 . A A .   4 THR H    1 1 
       13 38455 1 1  4 THR HA   H   2.561   9.497   5.707 1.00 . A A .   4 THR HA   1 1 
       13 38456 1 1  4 THR HB   H   4.082  10.954   6.579 1.00 . A A .   4 THR HB   1 1 
       13 38457 1 1  4 THR HG1  H   4.802  10.642   8.548 1.00 . A A .   4 THR HG1  1 1 
       13 38458 1 1  4 THR HG21 H   1.681  11.815   8.204 1.00 . A A .   4 THR HG21 1 1 
       13 38459 1 1  4 THR HG22 H   3.179  12.739   8.100 1.00 . A A .   4 THR HG22 1 1 
       13 38460 1 1  4 THR HG23 H   2.207  12.471   6.654 1.00 . A A .   4 THR HG23 1 1 
       13 38461 1 1  4 THR N    N   0.941  10.064   6.942 1.00 . A A .   4 THR N    1 1 
       13 38462 1 1  4 THR O    O   2.784   7.317   7.004 1.00 . A A .   4 THR O    1 1 
       13 38463 1 1  4 THR OG1  O   3.909  10.293   8.511 1.00 . A A .   4 THR OG1  1 1 
       13 38464 1 1  5 LEU C    C   3.509   6.288   9.269 1.00 . A A .   5 LEU C    1 1 
       13 38465 1 1  5 LEU CA   C   2.429   7.272   9.730 1.00 . A A .   5 LEU CA   1 1 
       13 38466 1 1  5 LEU CB   C   1.070   6.570   9.704 1.00 . A A .   5 LEU CB   1 1 
       13 38467 1 1  5 LEU CD1  C  -0.651   6.186  11.463 1.00 . A A .   5 LEU CD1  1 1 
       13 38468 1 1  5 LEU CD2  C   1.013   4.398  10.926 1.00 . A A .   5 LEU CD2  1 1 
       13 38469 1 1  5 LEU CG   C   0.798   5.908  11.053 1.00 . A A .   5 LEU CG   1 1 
       13 38470 1 1  5 LEU H    H   2.110   9.335   9.226 1.00 . A A .   5 LEU H    1 1 
       13 38471 1 1  5 LEU HA   H   2.641   7.591  10.738 1.00 . A A .   5 LEU HA   1 1 
       13 38472 1 1  5 LEU HB2  H   0.296   7.295   9.498 1.00 . A A .   5 LEU HB2  1 1 
       13 38473 1 1  5 LEU HB3  H   1.071   5.816   8.930 1.00 . A A .   5 LEU HB3  1 1 
       13 38474 1 1  5 LEU HD11 H  -1.030   7.025  10.897 1.00 . A A .   5 LEU HD11 1 1 
       13 38475 1 1  5 LEU HD12 H  -1.256   5.315  11.262 1.00 . A A .   5 LEU HD12 1 1 
       13 38476 1 1  5 LEU HD13 H  -0.691   6.416  12.517 1.00 . A A .   5 LEU HD13 1 1 
       13 38477 1 1  5 LEU HD21 H   1.574   4.188  10.028 1.00 . A A .   5 LEU HD21 1 1 
       13 38478 1 1  5 LEU HD22 H   1.560   4.038  11.785 1.00 . A A .   5 LEU HD22 1 1 
       13 38479 1 1  5 LEU HD23 H   0.054   3.901  10.876 1.00 . A A .   5 LEU HD23 1 1 
       13 38480 1 1  5 LEU HG   H   1.469   6.310  11.798 1.00 . A A .   5 LEU HG   1 1 
       13 38481 1 1  5 LEU N    N   2.348   8.468   8.839 1.00 . A A .   5 LEU N    1 1 
       13 38482 1 1  5 LEU O    O   3.421   5.121   9.564 1.00 . A A .   5 LEU O    1 1 
       13 38483 1 1  6 TRP C    C   5.236   4.386   8.098 1.00 . A A .   6 TRP C    1 1 
       13 38484 1 1  6 TRP CA   C   5.635   5.870   8.094 1.00 . A A .   6 TRP CA   1 1 
       13 38485 1 1  6 TRP CB   C   6.843   6.049   9.007 1.00 . A A .   6 TRP CB   1 1 
       13 38486 1 1  6 TRP CD1  C   6.667   8.570   9.203 1.00 . A A .   6 TRP CD1  1 1 
       13 38487 1 1  6 TRP CD2  C   8.666   7.892   8.423 1.00 . A A .   6 TRP CD2  1 1 
       13 38488 1 1  6 TRP CE2  C   8.707   9.305   8.475 1.00 . A A .   6 TRP CE2  1 1 
       13 38489 1 1  6 TRP CE3  C   9.808   7.213   7.964 1.00 . A A .   6 TRP CE3  1 1 
       13 38490 1 1  6 TRP CG   C   7.360   7.448   8.887 1.00 . A A .   6 TRP CG   1 1 
       13 38491 1 1  6 TRP CH2  C  10.967   9.326   7.631 1.00 . A A .   6 TRP CH2  1 1 
       13 38492 1 1  6 TRP CZ2  C   9.842  10.018   8.085 1.00 . A A .   6 TRP CZ2  1 1 
       13 38493 1 1  6 TRP CZ3  C  10.951   7.927   7.571 1.00 . A A .   6 TRP CZ3  1 1 
       13 38494 1 1  6 TRP H    H   4.564   7.717   8.383 1.00 . A A .   6 TRP H    1 1 
       13 38495 1 1  6 TRP HA   H   5.909   6.159   7.092 1.00 . A A .   6 TRP HA   1 1 
       13 38496 1 1  6 TRP HB2  H   6.552   5.855  10.030 1.00 . A A .   6 TRP HB2  1 1 
       13 38497 1 1  6 TRP HB3  H   7.611   5.352   8.714 1.00 . A A .   6 TRP HB3  1 1 
       13 38498 1 1  6 TRP HD1  H   5.656   8.600   9.582 1.00 . A A .   6 TRP HD1  1 1 
       13 38499 1 1  6 TRP HE1  H   7.202  10.605   9.098 1.00 . A A .   6 TRP HE1  1 1 
       13 38500 1 1  6 TRP HE3  H   9.804   6.134   7.913 1.00 . A A .   6 TRP HE3  1 1 
       13 38501 1 1  6 TRP HH2  H  11.850   9.870   7.327 1.00 . A A .   6 TRP HH2  1 1 
       13 38502 1 1  6 TRP HZ2  H   9.850  11.098   8.131 1.00 . A A .   6 TRP HZ2  1 1 
       13 38503 1 1  6 TRP HZ3  H  11.822   7.394   7.221 1.00 . A A .   6 TRP HZ3  1 1 
       13 38504 1 1  6 TRP N    N   4.524   6.760   8.581 1.00 . A A .   6 TRP N    1 1 
       13 38505 1 1  6 TRP NE1  N   7.467   9.671   8.956 1.00 . A A .   6 TRP NE1  1 1 
       13 38506 1 1  6 TRP O    O   5.957   3.540   8.588 1.00 . A A .   6 TRP O    1 1 
       13 38507 1 1  7 GLN C    C   2.542   2.497   6.465 1.00 . A A .   7 GLN C    1 1 
       13 38508 1 1  7 GLN CA   C   3.643   2.649   7.519 1.00 . A A .   7 GLN CA   1 1 
       13 38509 1 1  7 GLN CB   C   3.100   2.255   8.890 1.00 . A A .   7 GLN CB   1 1 
       13 38510 1 1  7 GLN CD   C   4.207   1.375  10.954 1.00 . A A .   7 GLN CD   1 1 
       13 38511 1 1  7 GLN CG   C   3.940   1.115   9.470 1.00 . A A .   7 GLN CG   1 1 
       13 38512 1 1  7 GLN H    H   3.534   4.766   7.172 1.00 . A A .   7 GLN H    1 1 
       13 38513 1 1  7 GLN HA   H   4.475   2.012   7.264 1.00 . A A .   7 GLN HA   1 1 
       13 38514 1 1  7 GLN HB2  H   3.150   3.108   9.546 1.00 . A A .   7 GLN HB2  1 1 
       13 38515 1 1  7 GLN HB3  H   2.076   1.934   8.794 1.00 . A A .   7 GLN HB3  1 1 
       13 38516 1 1  7 GLN HE21 H   2.480   2.313  11.250 1.00 . A A .   7 GLN HE21 1 1 
       13 38517 1 1  7 GLN HE22 H   3.476   2.179  12.618 1.00 . A A .   7 GLN HE22 1 1 
       13 38518 1 1  7 GLN HG2  H   3.405   0.182   9.357 1.00 . A A .   7 GLN HG2  1 1 
       13 38519 1 1  7 GLN HG3  H   4.880   1.056   8.941 1.00 . A A .   7 GLN HG3  1 1 
       13 38520 1 1  7 GLN N    N   4.095   4.069   7.555 1.00 . A A .   7 GLN N    1 1 
       13 38521 1 1  7 GLN NE2  N   3.313   2.008  11.667 1.00 . A A .   7 GLN NE2  1 1 
       13 38522 1 1  7 GLN O    O   2.437   3.290   5.550 1.00 . A A .   7 GLN O    1 1 
       13 38523 1 1  7 GLN OE1  O   5.238   0.998  11.473 1.00 . A A .   7 GLN OE1  1 1 
       13 38524 1 1  8 ARG C    C  -0.517   2.268   5.865 1.00 . A A .   8 ARG C    1 1 
       13 38525 1 1  8 ARG CA   C   0.638   1.310   5.566 1.00 . A A .   8 ARG CA   1 1 
       13 38526 1 1  8 ARG CB   C   0.085  -0.119   5.623 1.00 . A A .   8 ARG CB   1 1 
       13 38527 1 1  8 ARG CD   C   0.616  -2.523   5.975 1.00 . A A .   8 ARG CD   1 1 
       13 38528 1 1  8 ARG CG   C   1.218  -1.128   5.796 1.00 . A A .   8 ARG CG   1 1 
       13 38529 1 1  8 ARG CZ   C  -0.268  -3.816   7.824 1.00 . A A .   8 ARG CZ   1 1 
       13 38530 1 1  8 ARG H    H   1.812   0.856   7.317 1.00 . A A .   8 ARG H    1 1 
       13 38531 1 1  8 ARG HA   H   1.034   1.501   4.582 1.00 . A A .   8 ARG HA   1 1 
       13 38532 1 1  8 ARG HB2  H  -0.600  -0.202   6.455 1.00 . A A .   8 ARG HB2  1 1 
       13 38533 1 1  8 ARG HB3  H  -0.445  -0.333   4.705 1.00 . A A .   8 ARG HB3  1 1 
       13 38534 1 1  8 ARG HD2  H  -0.161  -2.676   5.239 1.00 . A A .   8 ARG HD2  1 1 
       13 38535 1 1  8 ARG HD3  H   1.385  -3.269   5.846 1.00 . A A .   8 ARG HD3  1 1 
       13 38536 1 1  8 ARG HE   H  -0.131  -1.835   7.874 1.00 . A A .   8 ARG HE   1 1 
       13 38537 1 1  8 ARG HG2  H   1.850  -1.114   4.921 1.00 . A A .   8 ARG HG2  1 1 
       13 38538 1 1  8 ARG HG3  H   1.802  -0.875   6.668 1.00 . A A .   8 ARG HG3  1 1 
       13 38539 1 1  8 ARG HH11 H  -0.787  -4.584   6.050 1.00 . A A .   8 ARG HH11 1 1 
       13 38540 1 1  8 ARG HH12 H  -0.923  -5.658   7.402 1.00 . A A .   8 ARG HH12 1 1 
       13 38541 1 1  8 ARG HH21 H   0.173  -3.319   9.711 1.00 . A A .   8 ARG HH21 1 1 
       13 38542 1 1  8 ARG HH22 H  -0.378  -4.944   9.473 1.00 . A A .   8 ARG HH22 1 1 
       13 38543 1 1  8 ARG N    N   1.720   1.489   6.576 1.00 . A A .   8 ARG N    1 1 
       13 38544 1 1  8 ARG NE   N   0.032  -2.641   7.341 1.00 . A A .   8 ARG NE   1 1 
       13 38545 1 1  8 ARG NH1  N  -0.693  -4.759   7.030 1.00 . A A .   8 ARG NH1  1 1 
       13 38546 1 1  8 ARG NH2  N  -0.149  -4.043   9.102 1.00 . A A .   8 ARG NH2  1 1 
       13 38547 1 1  8 ARG O    O  -1.018   2.288   6.972 1.00 . A A .   8 ARG O    1 1 
       13 38548 1 1  9 PRO C    C  -3.367   3.138   4.862 1.00 . A A .   9 PRO C    1 1 
       13 38549 1 1  9 PRO CA   C  -2.067   3.937   4.991 1.00 . A A .   9 PRO CA   1 1 
       13 38550 1 1  9 PRO CB   C  -1.892   4.882   3.802 1.00 . A A .   9 PRO CB   1 1 
       13 38551 1 1  9 PRO CD   C  -0.308   2.998   3.526 1.00 . A A .   9 PRO CD   1 1 
       13 38552 1 1  9 PRO CG   C  -1.035   4.118   2.763 1.00 . A A .   9 PRO CG   1 1 
       13 38553 1 1  9 PRO HA   H  -2.029   4.481   5.922 1.00 . A A .   9 PRO HA   1 1 
       13 38554 1 1  9 PRO HB2  H  -2.858   5.130   3.381 1.00 . A A .   9 PRO HB2  1 1 
       13 38555 1 1  9 PRO HB3  H  -1.378   5.780   4.109 1.00 . A A .   9 PRO HB3  1 1 
       13 38556 1 1  9 PRO HD2  H  -0.462   2.046   3.038 1.00 . A A .   9 PRO HD2  1 1 
       13 38557 1 1  9 PRO HD3  H   0.746   3.219   3.604 1.00 . A A .   9 PRO HD3  1 1 
       13 38558 1 1  9 PRO HG2  H  -1.668   3.693   2.000 1.00 . A A .   9 PRO HG2  1 1 
       13 38559 1 1  9 PRO HG3  H  -0.313   4.784   2.319 1.00 . A A .   9 PRO HG3  1 1 
       13 38560 1 1  9 PRO N    N  -0.933   3.007   4.865 1.00 . A A .   9 PRO N    1 1 
       13 38561 1 1  9 PRO O    O  -4.103   3.276   3.905 1.00 . A A .   9 PRO O    1 1 
       13 38562 1 1 10 LEU C    C  -6.033   2.128   6.410 1.00 . A A .  10 LEU C    1 1 
       13 38563 1 1 10 LEU CA   C  -4.857   1.436   5.727 1.00 . A A .  10 LEU CA   1 1 
       13 38564 1 1 10 LEU CB   C  -4.582   0.101   6.418 1.00 . A A .  10 LEU CB   1 1 
       13 38565 1 1 10 LEU CD1  C  -3.661  -2.157   5.865 1.00 . A A .  10 LEU CD1  1 1 
       13 38566 1 1 10 LEU CD2  C  -5.962  -1.523   5.141 1.00 . A A .  10 LEU CD2  1 1 
       13 38567 1 1 10 LEU CG   C  -4.545  -1.009   5.372 1.00 . A A .  10 LEU CG   1 1 
       13 38568 1 1 10 LEU H    H  -3.016   2.166   6.554 1.00 . A A .  10 LEU H    1 1 
       13 38569 1 1 10 LEU HA   H  -5.101   1.256   4.692 1.00 . A A .  10 LEU HA   1 1 
       13 38570 1 1 10 LEU HB2  H  -3.632   0.150   6.930 1.00 . A A .  10 LEU HB2  1 1 
       13 38571 1 1 10 LEU HB3  H  -5.366  -0.105   7.132 1.00 . A A .  10 LEU HB3  1 1 
       13 38572 1 1 10 LEU HD11 H  -3.470  -2.036   6.921 1.00 . A A .  10 LEU HD11 1 1 
       13 38573 1 1 10 LEU HD12 H  -4.165  -3.097   5.694 1.00 . A A .  10 LEU HD12 1 1 
       13 38574 1 1 10 LEU HD13 H  -2.726  -2.147   5.325 1.00 . A A .  10 LEU HD13 1 1 
       13 38575 1 1 10 LEU HD21 H  -6.669  -0.803   5.523 1.00 . A A .  10 LEU HD21 1 1 
       13 38576 1 1 10 LEU HD22 H  -6.126  -1.663   4.082 1.00 . A A .  10 LEU HD22 1 1 
       13 38577 1 1 10 LEU HD23 H  -6.092  -2.464   5.654 1.00 . A A .  10 LEU HD23 1 1 
       13 38578 1 1 10 LEU HG   H  -4.145  -0.619   4.446 1.00 . A A .  10 LEU HG   1 1 
       13 38579 1 1 10 LEU N    N  -3.634   2.277   5.804 1.00 . A A .  10 LEU N    1 1 
       13 38580 1 1 10 LEU O    O  -5.880   2.811   7.404 1.00 . A A .  10 LEU O    1 1 
       13 38581 1 1 11 VAL C    C  -9.631   1.666   6.201 1.00 . A A .  11 VAL C    1 1 
       13 38582 1 1 11 VAL CA   C  -8.418   2.565   6.491 1.00 . A A .  11 VAL CA   1 1 
       13 38583 1 1 11 VAL CB   C  -8.643   3.989   5.905 1.00 . A A .  11 VAL CB   1 1 
       13 38584 1 1 11 VAL CG1  C  -7.582   4.322   4.852 1.00 . A A .  11 VAL CG1  1 1 
       13 38585 1 1 11 VAL CG2  C -10.028   4.105   5.255 1.00 . A A .  11 VAL CG2  1 1 
       13 38586 1 1 11 VAL H    H  -7.302   1.379   5.084 1.00 . A A .  11 VAL H    1 1 
       13 38587 1 1 11 VAL HA   H  -8.277   2.636   7.558 1.00 . A A .  11 VAL HA   1 1 
       13 38588 1 1 11 VAL HB   H  -8.573   4.708   6.708 1.00 . A A .  11 VAL HB   1 1 
       13 38589 1 1 11 VAL HG11 H  -6.606   4.063   5.227 1.00 . A A .  11 VAL HG11 1 1 
       13 38590 1 1 11 VAL HG12 H  -7.783   3.762   3.948 1.00 . A A .  11 VAL HG12 1 1 
       13 38591 1 1 11 VAL HG13 H  -7.616   5.379   4.632 1.00 . A A .  11 VAL HG13 1 1 
       13 38592 1 1 11 VAL HG21 H -10.130   3.346   4.492 1.00 . A A .  11 VAL HG21 1 1 
       13 38593 1 1 11 VAL HG22 H -10.791   3.961   6.006 1.00 . A A .  11 VAL HG22 1 1 
       13 38594 1 1 11 VAL HG23 H -10.139   5.081   4.810 1.00 . A A .  11 VAL HG23 1 1 
       13 38595 1 1 11 VAL N    N  -7.211   1.941   5.881 1.00 . A A .  11 VAL N    1 1 
       13 38596 1 1 11 VAL O    O  -9.594   0.822   5.324 1.00 . A A .  11 VAL O    1 1 
       13 38597 1 1 12 THR C    C -12.710   1.753   5.529 1.00 . A A .  12 THR C    1 1 
       13 38598 1 1 12 THR CA   C -11.933   1.050   6.637 1.00 . A A .  12 THR CA   1 1 
       13 38599 1 1 12 THR CB   C -12.805   0.955   7.894 1.00 . A A .  12 THR CB   1 1 
       13 38600 1 1 12 THR CG2  C -13.987   0.021   7.630 1.00 . A A .  12 THR CG2  1 1 
       13 38601 1 1 12 THR H    H -10.735   2.566   7.591 1.00 . A A .  12 THR H    1 1 
       13 38602 1 1 12 THR HA   H -11.647   0.060   6.310 1.00 . A A .  12 THR HA   1 1 
       13 38603 1 1 12 THR HB   H -13.180   1.934   8.150 1.00 . A A .  12 THR HB   1 1 
       13 38604 1 1 12 THR HG1  H -11.476   1.156   9.300 1.00 . A A .  12 THR HG1  1 1 
       13 38605 1 1 12 THR HG21 H -14.279   0.094   6.592 1.00 . A A .  12 THR HG21 1 1 
       13 38606 1 1 12 THR HG22 H -13.700  -0.996   7.852 1.00 . A A .  12 THR HG22 1 1 
       13 38607 1 1 12 THR HG23 H -14.819   0.306   8.258 1.00 . A A .  12 THR HG23 1 1 
       13 38608 1 1 12 THR N    N -10.714   1.863   6.907 1.00 . A A .  12 THR N    1 1 
       13 38609 1 1 12 THR O    O -12.888   2.955   5.558 1.00 . A A .  12 THR O    1 1 
       13 38610 1 1 12 THR OG1  O -12.030   0.444   8.969 1.00 . A A .  12 THR OG1  1 1 
       13 38611 1 1 13 ILE C    C -15.275   1.095   3.285 1.00 . A A .  13 ILE C    1 1 
       13 38612 1 1 13 ILE CA   C -13.884   1.696   3.433 1.00 . A A .  13 ILE CA   1 1 
       13 38613 1 1 13 ILE CB   C -13.102   1.495   2.142 1.00 . A A .  13 ILE CB   1 1 
       13 38614 1 1 13 ILE CD1  C -12.768  -0.266   0.395 1.00 . A A .  13 ILE CD1  1 1 
       13 38615 1 1 13 ILE CG1  C -12.910  -0.005   1.895 1.00 . A A .  13 ILE CG1  1 1 
       13 38616 1 1 13 ILE CG2  C -11.741   2.169   2.288 1.00 . A A .  13 ILE CG2  1 1 
       13 38617 1 1 13 ILE H    H -12.985   0.073   4.518 1.00 . A A .  13 ILE H    1 1 
       13 38618 1 1 13 ILE HA   H -13.965   2.753   3.639 1.00 . A A .  13 ILE HA   1 1 
       13 38619 1 1 13 ILE HB   H -13.640   1.937   1.316 1.00 . A A .  13 ILE HB   1 1 
       13 38620 1 1 13 ILE HD11 H -12.819   0.671  -0.141 1.00 . A A .  13 ILE HD11 1 1 
       13 38621 1 1 13 ILE HD12 H -11.818  -0.740   0.202 1.00 . A A .  13 ILE HD12 1 1 
       13 38622 1 1 13 ILE HD13 H -13.567  -0.913   0.065 1.00 . A A .  13 ILE HD13 1 1 
       13 38623 1 1 13 ILE HG12 H -12.019  -0.343   2.406 1.00 . A A .  13 ILE HG12 1 1 
       13 38624 1 1 13 ILE HG13 H -13.766  -0.545   2.272 1.00 . A A .  13 ILE HG13 1 1 
       13 38625 1 1 13 ILE HG21 H -11.858   3.090   2.837 1.00 . A A .  13 ILE HG21 1 1 
       13 38626 1 1 13 ILE HG22 H -11.076   1.514   2.826 1.00 . A A .  13 ILE HG22 1 1 
       13 38627 1 1 13 ILE HG23 H -11.333   2.379   1.310 1.00 . A A .  13 ILE HG23 1 1 
       13 38628 1 1 13 ILE N    N -13.151   1.036   4.542 1.00 . A A .  13 ILE N    1 1 
       13 38629 1 1 13 ILE O    O -15.525  -0.028   3.674 1.00 . A A .  13 ILE O    1 1 
       13 38630 1 1 14 LYS C    C -17.853   1.240   1.022 1.00 . A A .  14 LYS C    1 1 
       13 38631 1 1 14 LYS CA   C -17.554   1.303   2.520 1.00 . A A .  14 LYS CA   1 1 
       13 38632 1 1 14 LYS CB   C -18.566   2.210   3.220 1.00 . A A .  14 LYS CB   1 1 
       13 38633 1 1 14 LYS CD   C -20.717   2.245   4.497 1.00 . A A .  14 LYS CD   1 1 
       13 38634 1 1 14 LYS CE   C -21.202   1.562   5.779 1.00 . A A .  14 LYS CE   1 1 
       13 38635 1 1 14 LYS CG   C -19.692   1.352   3.798 1.00 . A A .  14 LYS CG   1 1 
       13 38636 1 1 14 LYS H    H -15.953   2.732   2.395 1.00 . A A .  14 LYS H    1 1 
       13 38637 1 1 14 LYS HA   H -17.610   0.312   2.938 1.00 . A A .  14 LYS HA   1 1 
       13 38638 1 1 14 LYS HB2  H -18.075   2.750   4.016 1.00 . A A .  14 LYS HB2  1 1 
       13 38639 1 1 14 LYS HB3  H -18.976   2.910   2.508 1.00 . A A .  14 LYS HB3  1 1 
       13 38640 1 1 14 LYS HD2  H -20.261   3.194   4.743 1.00 . A A .  14 LYS HD2  1 1 
       13 38641 1 1 14 LYS HD3  H -21.558   2.411   3.841 1.00 . A A .  14 LYS HD3  1 1 
       13 38642 1 1 14 LYS HE2  H -21.306   0.500   5.606 1.00 . A A .  14 LYS HE2  1 1 
       13 38643 1 1 14 LYS HE3  H -20.485   1.729   6.569 1.00 . A A .  14 LYS HE3  1 1 
       13 38644 1 1 14 LYS HG2  H -20.173   0.809   2.998 1.00 . A A .  14 LYS HG2  1 1 
       13 38645 1 1 14 LYS HG3  H -19.281   0.654   4.512 1.00 . A A .  14 LYS HG3  1 1 
       13 38646 1 1 14 LYS HZ1  H -23.041   2.425   5.323 1.00 . A A .  14 LYS HZ1  1 1 
       13 38647 1 1 14 LYS HZ2  H -23.068   1.414   6.690 1.00 . A A .  14 LYS HZ2  1 1 
       13 38648 1 1 14 LYS HZ3  H -22.370   2.956   6.789 1.00 . A A .  14 LYS HZ3  1 1 
       13 38649 1 1 14 LYS N    N -16.181   1.832   2.711 1.00 . A A .  14 LYS N    1 1 
       13 38650 1 1 14 LYS NZ   N -22.520   2.133   6.175 1.00 . A A .  14 LYS NZ   1 1 
       13 38651 1 1 14 LYS O    O -18.157   2.236   0.396 1.00 . A A .  14 LYS O    1 1 
       13 38652 1 1 15 ILE C    C -19.277  -0.869  -1.271 1.00 . A A .  15 ILE C    1 1 
       13 38653 1 1 15 ILE CA   C -18.003  -0.052  -1.022 1.00 . A A .  15 ILE CA   1 1 
       13 38654 1 1 15 ILE CB   C -16.810  -0.751  -1.673 1.00 . A A .  15 ILE CB   1 1 
       13 38655 1 1 15 ILE CD1  C -14.474  -0.463  -2.502 1.00 . A A .  15 ILE CD1  1 1 
       13 38656 1 1 15 ILE CG1  C -15.661   0.244  -1.849 1.00 . A A .  15 ILE CG1  1 1 
       13 38657 1 1 15 ILE CG2  C -17.206  -1.309  -3.042 1.00 . A A .  15 ILE CG2  1 1 
       13 38658 1 1 15 ILE H    H -17.490  -0.713   0.959 1.00 . A A .  15 ILE H    1 1 
       13 38659 1 1 15 ILE HA   H -18.113   0.924  -1.451 1.00 . A A .  15 ILE HA   1 1 
       13 38660 1 1 15 ILE HB   H -16.493  -1.556  -1.039 1.00 . A A .  15 ILE HB   1 1 
       13 38661 1 1 15 ILE HD11 H -14.779  -1.445  -2.832 1.00 . A A .  15 ILE HD11 1 1 
       13 38662 1 1 15 ILE HD12 H -14.135   0.112  -3.350 1.00 . A A .  15 ILE HD12 1 1 
       13 38663 1 1 15 ILE HD13 H -13.671  -0.557  -1.786 1.00 . A A .  15 ILE HD13 1 1 
       13 38664 1 1 15 ILE HG12 H -15.982   1.057  -2.481 1.00 . A A .  15 ILE HG12 1 1 
       13 38665 1 1 15 ILE HG13 H -15.364   0.628  -0.885 1.00 . A A .  15 ILE HG13 1 1 
       13 38666 1 1 15 ILE HG21 H -17.653  -0.524  -3.634 1.00 . A A .  15 ILE HG21 1 1 
       13 38667 1 1 15 ILE HG22 H -16.327  -1.684  -3.545 1.00 . A A .  15 ILE HG22 1 1 
       13 38668 1 1 15 ILE HG23 H -17.918  -2.110  -2.911 1.00 . A A .  15 ILE HG23 1 1 
       13 38669 1 1 15 ILE N    N -17.749   0.076   0.439 1.00 . A A .  15 ILE N    1 1 
       13 38670 1 1 15 ILE O    O -19.582  -1.799  -0.554 1.00 . A A .  15 ILE O    1 1 
       13 38671 1 1 16 GLY C    C -22.016  -1.648  -1.359 1.00 . A A .  16 GLY C    1 1 
       13 38672 1 1 16 GLY CA   C -21.247  -1.288  -2.633 1.00 . A A .  16 GLY CA   1 1 
       13 38673 1 1 16 GLY H    H -19.720   0.212  -2.872 1.00 . A A .  16 GLY H    1 1 
       13 38674 1 1 16 GLY HA2  H -21.873  -0.679  -3.269 1.00 . A A .  16 GLY HA2  1 1 
       13 38675 1 1 16 GLY HA3  H -20.984  -2.195  -3.157 1.00 . A A .  16 GLY HA3  1 1 
       13 38676 1 1 16 GLY N    N -20.003  -0.534  -2.302 1.00 . A A .  16 GLY N    1 1 
       13 38677 1 1 16 GLY O    O -22.543  -2.735  -1.234 1.00 . A A .  16 GLY O    1 1 
       13 38678 1 1 17 GLY C    C -22.159  -2.179   1.608 1.00 . A A .  17 GLY C    1 1 
       13 38679 1 1 17 GLY CA   C -22.849  -1.049   0.836 1.00 . A A .  17 GLY CA   1 1 
       13 38680 1 1 17 GLY H    H -21.674   0.128  -0.540 1.00 . A A .  17 GLY H    1 1 
       13 38681 1 1 17 GLY HA2  H -22.886  -0.163   1.453 1.00 . A A .  17 GLY HA2  1 1 
       13 38682 1 1 17 GLY HA3  H -23.853  -1.354   0.586 1.00 . A A .  17 GLY HA3  1 1 
       13 38683 1 1 17 GLY N    N -22.098  -0.748  -0.418 1.00 . A A .  17 GLY N    1 1 
       13 38684 1 1 17 GLY O    O -22.798  -3.087   2.099 1.00 . A A .  17 GLY O    1 1 
       13 38685 1 1 18 GLN C    C -18.964  -2.555   3.221 1.00 . A A .  18 GLN C    1 1 
       13 38686 1 1 18 GLN CA   C -20.134  -3.191   2.477 1.00 . A A .  18 GLN CA   1 1 
       13 38687 1 1 18 GLN CB   C -19.609  -4.245   1.499 1.00 . A A .  18 GLN CB   1 1 
       13 38688 1 1 18 GLN CD   C -19.777  -6.564   2.417 1.00 . A A .  18 GLN CD   1 1 
       13 38689 1 1 18 GLN CG   C -20.483  -5.499   1.576 1.00 . A A .  18 GLN CG   1 1 
       13 38690 1 1 18 GLN H    H -20.366  -1.380   1.333 1.00 . A A .  18 GLN H    1 1 
       13 38691 1 1 18 GLN HA   H -20.802  -3.652   3.189 1.00 . A A .  18 GLN HA   1 1 
       13 38692 1 1 18 GLN HB2  H -19.636  -3.848   0.495 1.00 . A A .  18 GLN HB2  1 1 
       13 38693 1 1 18 GLN HB3  H -18.593  -4.501   1.757 1.00 . A A .  18 GLN HB3  1 1 
       13 38694 1 1 18 GLN HE21 H -20.554  -5.929   4.130 1.00 . A A .  18 GLN HE21 1 1 
       13 38695 1 1 18 GLN HE22 H -19.515  -7.267   4.256 1.00 . A A .  18 GLN HE22 1 1 
       13 38696 1 1 18 GLN HG2  H -21.432  -5.249   2.032 1.00 . A A .  18 GLN HG2  1 1 
       13 38697 1 1 18 GLN HG3  H -20.653  -5.882   0.581 1.00 . A A .  18 GLN HG3  1 1 
       13 38698 1 1 18 GLN N    N -20.862  -2.126   1.728 1.00 . A A .  18 GLN N    1 1 
       13 38699 1 1 18 GLN NE2  N -19.964  -6.588   3.708 1.00 . A A .  18 GLN NE2  1 1 
       13 38700 1 1 18 GLN O    O -18.717  -1.374   3.098 1.00 . A A .  18 GLN O    1 1 
       13 38701 1 1 18 GLN OE1  O -19.046  -7.382   1.893 1.00 . A A .  18 GLN OE1  1 1 
       13 38702 1 1 19 LEU C    C -15.910  -3.684   4.735 1.00 . A A .  19 LEU C    1 1 
       13 38703 1 1 19 LEU CA   C -17.098  -2.729   4.737 1.00 . A A .  19 LEU CA   1 1 
       13 38704 1 1 19 LEU CB   C -17.509  -2.444   6.176 1.00 . A A .  19 LEU CB   1 1 
       13 38705 1 1 19 LEU CD1  C -18.550  -0.759   7.694 1.00 . A A .  19 LEU CD1  1 1 
       13 38706 1 1 19 LEU CD2  C -17.090  -0.015   5.810 1.00 . A A .  19 LEU CD2  1 1 
       13 38707 1 1 19 LEU CG   C -18.125  -1.050   6.256 1.00 . A A .  19 LEU CG   1 1 
       13 38708 1 1 19 LEU H    H -18.455  -4.271   4.081 1.00 . A A .  19 LEU H    1 1 
       13 38709 1 1 19 LEU HA   H -16.808  -1.802   4.264 1.00 . A A .  19 LEU HA   1 1 
       13 38710 1 1 19 LEU HB2  H -18.229  -3.181   6.493 1.00 . A A .  19 LEU HB2  1 1 
       13 38711 1 1 19 LEU HB3  H -16.640  -2.490   6.816 1.00 . A A .  19 LEU HB3  1 1 
       13 38712 1 1 19 LEU HD11 H -18.280  -1.593   8.324 1.00 . A A .  19 LEU HD11 1 1 
       13 38713 1 1 19 LEU HD12 H -18.051   0.133   8.041 1.00 . A A .  19 LEU HD12 1 1 
       13 38714 1 1 19 LEU HD13 H -19.619  -0.613   7.729 1.00 . A A .  19 LEU HD13 1 1 
       13 38715 1 1 19 LEU HD21 H -16.103  -0.452   5.850 1.00 . A A .  19 LEU HD21 1 1 
       13 38716 1 1 19 LEU HD22 H -17.306   0.296   4.799 1.00 . A A .  19 LEU HD22 1 1 
       13 38717 1 1 19 LEU HD23 H -17.131   0.841   6.467 1.00 . A A .  19 LEU HD23 1 1 
       13 38718 1 1 19 LEU HG   H -18.989  -1.001   5.608 1.00 . A A .  19 LEU HG   1 1 
       13 38719 1 1 19 LEU N    N -18.243  -3.319   3.993 1.00 . A A .  19 LEU N    1 1 
       13 38720 1 1 19 LEU O    O -15.996  -4.814   5.170 1.00 . A A .  19 LEU O    1 1 
       13 38721 1 1 20 LYS C    C -12.386  -3.123   4.526 1.00 . A A .  20 LYS C    1 1 
       13 38722 1 1 20 LYS CA   C -13.565  -4.042   4.225 1.00 . A A .  20 LYS CA   1 1 
       13 38723 1 1 20 LYS CB   C -13.388  -4.663   2.831 1.00 . A A .  20 LYS CB   1 1 
       13 38724 1 1 20 LYS CD   C -15.483  -6.020   2.767 1.00 . A A .  20 LYS CD   1 1 
       13 38725 1 1 20 LYS CE   C -15.150  -7.288   1.982 1.00 . A A .  20 LYS CE   1 1 
       13 38726 1 1 20 LYS CG   C -14.749  -4.830   2.149 1.00 . A A .  20 LYS CG   1 1 
       13 38727 1 1 20 LYS H    H -14.767  -2.292   3.938 1.00 . A A .  20 LYS H    1 1 
       13 38728 1 1 20 LYS HA   H -13.621  -4.822   4.972 1.00 . A A .  20 LYS HA   1 1 
       13 38729 1 1 20 LYS HB2  H -12.763  -4.021   2.230 1.00 . A A .  20 LYS HB2  1 1 
       13 38730 1 1 20 LYS HB3  H -12.919  -5.629   2.930 1.00 . A A .  20 LYS HB3  1 1 
       13 38731 1 1 20 LYS HD2  H -15.169  -6.142   3.793 1.00 . A A .  20 LYS HD2  1 1 
       13 38732 1 1 20 LYS HD3  H -16.547  -5.845   2.731 1.00 . A A .  20 LYS HD3  1 1 
       13 38733 1 1 20 LYS HE2  H -16.064  -7.755   1.647 1.00 . A A .  20 LYS HE2  1 1 
       13 38734 1 1 20 LYS HE3  H -14.542  -7.033   1.127 1.00 . A A .  20 LYS HE3  1 1 
       13 38735 1 1 20 LYS HG2  H -15.336  -3.933   2.282 1.00 . A A .  20 LYS HG2  1 1 
       13 38736 1 1 20 LYS HG3  H -14.600  -5.011   1.095 1.00 . A A .  20 LYS HG3  1 1 
       13 38737 1 1 20 LYS HZ1  H -13.715  -7.693   3.434 1.00 . A A .  20 LYS HZ1  1 1 
       13 38738 1 1 20 LYS HZ2  H -15.067  -8.719   3.489 1.00 . A A .  20 LYS HZ2  1 1 
       13 38739 1 1 20 LYS HZ3  H -13.899  -8.926   2.277 1.00 . A A .  20 LYS HZ3  1 1 
       13 38740 1 1 20 LYS N    N -14.797  -3.213   4.261 1.00 . A A .  20 LYS N    1 1 
       13 38741 1 1 20 LYS NZ   N -14.402  -8.227   2.862 1.00 . A A .  20 LYS NZ   1 1 
       13 38742 1 1 20 LYS O    O -12.551  -1.933   4.674 1.00 . A A .  20 LYS O    1 1 
       13 38743 1 1 21 GLU C    C  -9.643  -2.068   3.573 1.00 . A A .  21 GLU C    1 1 
       13 38744 1 1 21 GLU CA   C -10.037  -2.750   4.882 1.00 . A A .  21 GLU CA   1 1 
       13 38745 1 1 21 GLU CB   C  -8.863  -3.578   5.409 1.00 . A A .  21 GLU CB   1 1 
       13 38746 1 1 21 GLU CD   C -10.184  -4.979   7.001 1.00 . A A .  21 GLU CD   1 1 
       13 38747 1 1 21 GLU CG   C  -9.097  -3.910   6.885 1.00 . A A .  21 GLU CG   1 1 
       13 38748 1 1 21 GLU H    H -11.064  -4.603   4.475 1.00 . A A .  21 GLU H    1 1 
       13 38749 1 1 21 GLU HA   H -10.316  -2.004   5.612 1.00 . A A .  21 GLU HA   1 1 
       13 38750 1 1 21 GLU HB2  H  -8.785  -4.494   4.841 1.00 . A A .  21 GLU HB2  1 1 
       13 38751 1 1 21 GLU HB3  H  -7.949  -3.013   5.309 1.00 . A A .  21 GLU HB3  1 1 
       13 38752 1 1 21 GLU HG2  H  -8.179  -4.278   7.321 1.00 . A A .  21 GLU HG2  1 1 
       13 38753 1 1 21 GLU HG3  H  -9.413  -3.020   7.408 1.00 . A A .  21 GLU HG3  1 1 
       13 38754 1 1 21 GLU N    N -11.198  -3.641   4.607 1.00 . A A .  21 GLU N    1 1 
       13 38755 1 1 21 GLU O    O -10.264  -2.281   2.554 1.00 . A A .  21 GLU O    1 1 
       13 38756 1 1 21 GLU OE1  O -10.103  -5.960   6.281 1.00 . A A .  21 GLU OE1  1 1 
       13 38757 1 1 21 GLU OE2  O -11.080  -4.800   7.810 1.00 . A A .  21 GLU OE2  1 1 
       13 38758 1 1 22 ALA C    C  -6.784  -0.077   2.420 1.00 . A A .  22 ALA C    1 1 
       13 38759 1 1 22 ALA CA   C  -8.219  -0.584   2.308 1.00 . A A .  22 ALA CA   1 1 
       13 38760 1 1 22 ALA CB   C  -9.149   0.584   2.004 1.00 . A A .  22 ALA CB   1 1 
       13 38761 1 1 22 ALA H    H  -8.134  -1.080   4.407 1.00 . A A .  22 ALA H    1 1 
       13 38762 1 1 22 ALA HA   H  -8.277  -1.298   1.501 1.00 . A A .  22 ALA HA   1 1 
       13 38763 1 1 22 ALA HB1  H  -9.166   1.261   2.845 1.00 . A A .  22 ALA HB1  1 1 
       13 38764 1 1 22 ALA HB2  H  -8.794   1.105   1.128 1.00 . A A .  22 ALA HB2  1 1 
       13 38765 1 1 22 ALA HB3  H -10.146   0.210   1.823 1.00 . A A .  22 ALA HB3  1 1 
       13 38766 1 1 22 ALA N    N  -8.626  -1.251   3.578 1.00 . A A .  22 ALA N    1 1 
       13 38767 1 1 22 ALA O    O  -6.490   0.863   3.129 1.00 . A A .  22 ALA O    1 1 
       13 38768 1 1 23 LEU C    C  -4.224   0.764   0.663 1.00 . A A .  23 LEU C    1 1 
       13 38769 1 1 23 LEU CA   C  -4.470  -0.295   1.745 1.00 . A A .  23 LEU CA   1 1 
       13 38770 1 1 23 LEU CB   C  -3.626  -1.541   1.466 1.00 . A A .  23 LEU CB   1 1 
       13 38771 1 1 23 LEU CD1  C  -1.538  -0.570   2.424 1.00 . A A .  23 LEU CD1  1 1 
       13 38772 1 1 23 LEU CD2  C  -1.420  -2.408   0.726 1.00 . A A .  23 LEU CD2  1 1 
       13 38773 1 1 23 LEU CG   C  -2.182  -1.154   1.165 1.00 . A A .  23 LEU CG   1 1 
       13 38774 1 1 23 LEU H    H  -6.158  -1.461   1.156 1.00 . A A .  23 LEU H    1 1 
       13 38775 1 1 23 LEU HA   H  -4.222   0.103   2.717 1.00 . A A .  23 LEU HA   1 1 
       13 38776 1 1 23 LEU HB2  H  -3.652  -2.186   2.329 1.00 . A A .  23 LEU HB2  1 1 
       13 38777 1 1 23 LEU HB3  H  -4.038  -2.068   0.618 1.00 . A A .  23 LEU HB3  1 1 
       13 38778 1 1 23 LEU HD11 H  -1.624  -1.278   3.235 1.00 . A A .  23 LEU HD11 1 1 
       13 38779 1 1 23 LEU HD12 H  -0.496  -0.365   2.234 1.00 . A A .  23 LEU HD12 1 1 
       13 38780 1 1 23 LEU HD13 H  -2.041   0.347   2.693 1.00 . A A .  23 LEU HD13 1 1 
       13 38781 1 1 23 LEU HD21 H  -2.068  -3.269   0.807 1.00 . A A .  23 LEU HD21 1 1 
       13 38782 1 1 23 LEU HD22 H  -1.099  -2.295  -0.298 1.00 . A A .  23 LEU HD22 1 1 
       13 38783 1 1 23 LEU HD23 H  -0.558  -2.548   1.361 1.00 . A A .  23 LEU HD23 1 1 
       13 38784 1 1 23 LEU HG   H  -2.161  -0.419   0.374 1.00 . A A .  23 LEU HG   1 1 
       13 38785 1 1 23 LEU N    N  -5.891  -0.705   1.714 1.00 . A A .  23 LEU N    1 1 
       13 38786 1 1 23 LEU O    O  -3.884   0.441  -0.458 1.00 . A A .  23 LEU O    1 1 
       13 38787 1 1 24 LEU C    C  -2.901   2.756  -0.814 1.00 . A A .  24 LEU C    1 1 
       13 38788 1 1 24 LEU CA   C  -4.168   3.094  -0.032 1.00 . A A .  24 LEU CA   1 1 
       13 38789 1 1 24 LEU CB   C  -4.017   4.450   0.661 1.00 . A A .  24 LEU CB   1 1 
       13 38790 1 1 24 LEU CD1  C  -5.173   6.137   2.099 1.00 . A A .  24 LEU CD1  1 1 
       13 38791 1 1 24 LEU CD2  C  -6.511   4.627   0.626 1.00 . A A .  24 LEU CD2  1 1 
       13 38792 1 1 24 LEU CG   C  -5.261   4.730   1.506 1.00 . A A .  24 LEU CG   1 1 
       13 38793 1 1 24 LEU H    H  -4.673   2.263   1.895 1.00 . A A .  24 LEU H    1 1 
       13 38794 1 1 24 LEU HA   H  -5.005   3.130  -0.712 1.00 . A A .  24 LEU HA   1 1 
       13 38795 1 1 24 LEU HB2  H  -3.146   4.436   1.295 1.00 . A A .  24 LEU HB2  1 1 
       13 38796 1 1 24 LEU HB3  H  -3.909   5.224  -0.084 1.00 . A A .  24 LEU HB3  1 1 
       13 38797 1 1 24 LEU HD11 H  -5.063   6.856   1.303 1.00 . A A .  24 LEU HD11 1 1 
       13 38798 1 1 24 LEU HD12 H  -6.075   6.350   2.655 1.00 . A A .  24 LEU HD12 1 1 
       13 38799 1 1 24 LEU HD13 H  -4.321   6.197   2.760 1.00 . A A .  24 LEU HD13 1 1 
       13 38800 1 1 24 LEU HD21 H  -6.330   5.124  -0.316 1.00 . A A .  24 LEU HD21 1 1 
       13 38801 1 1 24 LEU HD22 H  -6.742   3.587   0.447 1.00 . A A .  24 LEU HD22 1 1 
       13 38802 1 1 24 LEU HD23 H  -7.343   5.099   1.127 1.00 . A A .  24 LEU HD23 1 1 
       13 38803 1 1 24 LEU HG   H  -5.323   4.006   2.307 1.00 . A A .  24 LEU HG   1 1 
       13 38804 1 1 24 LEU N    N  -4.396   2.024   0.987 1.00 . A A .  24 LEU N    1 1 
       13 38805 1 1 24 LEU O    O  -1.796   3.005  -0.375 1.00 . A A .  24 LEU O    1 1 
       13 38806 1 1 25 ASP C    C  -1.716   2.654  -3.981 1.00 . A A .  25 ASP C    1 1 
       13 38807 1 1 25 ASP CA   C  -1.883   1.742  -2.765 1.00 . A A .  25 ASP CA   1 1 
       13 38808 1 1 25 ASP CB   C  -2.114   0.310  -3.240 1.00 . A A .  25 ASP CB   1 1 
       13 38809 1 1 25 ASP CG   C  -0.927  -0.161  -4.074 1.00 . A A .  25 ASP CG   1 1 
       13 38810 1 1 25 ASP H    H  -3.963   1.934  -2.273 1.00 . A A .  25 ASP H    1 1 
       13 38811 1 1 25 ASP HA   H  -0.995   1.779  -2.156 1.00 . A A .  25 ASP HA   1 1 
       13 38812 1 1 25 ASP HB2  H  -2.232  -0.336  -2.383 1.00 . A A .  25 ASP HB2  1 1 
       13 38813 1 1 25 ASP HB3  H  -3.009   0.276  -3.842 1.00 . A A .  25 ASP HB3  1 1 
       13 38814 1 1 25 ASP N    N  -3.061   2.150  -1.958 1.00 . A A .  25 ASP N    1 1 
       13 38815 1 1 25 ASP O    O  -2.189   2.353  -5.058 1.00 . A A .  25 ASP O    1 1 
       13 38816 1 1 25 ASP OD1  O  -0.129   0.674  -4.461 1.00 . A A .  25 ASP OD1  1 1 
       13 38817 1 1 25 ASP OD2  O  -0.838  -1.350  -4.310 1.00 . A A .  25 ASP OD2  1 1 
       13 38818 1 1 26 THR C    C  -0.038   3.901  -6.069 1.00 . A A .  26 THR C    1 1 
       13 38819 1 1 26 THR CA   C  -0.822   4.654  -4.998 1.00 . A A .  26 THR CA   1 1 
       13 38820 1 1 26 THR CB   C  -0.034   5.883  -4.564 1.00 . A A .  26 THR CB   1 1 
       13 38821 1 1 26 THR CG2  C  -0.278   7.023  -5.549 1.00 . A A .  26 THR CG2  1 1 
       13 38822 1 1 26 THR H    H  -0.637   3.977  -2.964 1.00 . A A .  26 THR H    1 1 
       13 38823 1 1 26 THR HA   H  -1.771   4.958  -5.394 1.00 . A A .  26 THR HA   1 1 
       13 38824 1 1 26 THR HB   H   1.010   5.643  -4.553 1.00 . A A .  26 THR HB   1 1 
       13 38825 1 1 26 THR HG1  H   0.179   5.922  -2.635 1.00 . A A .  26 THR HG1  1 1 
       13 38826 1 1 26 THR HG21 H  -1.274   6.936  -5.959 1.00 . A A .  26 THR HG21 1 1 
       13 38827 1 1 26 THR HG22 H  -0.180   7.967  -5.037 1.00 . A A .  26 THR HG22 1 1 
       13 38828 1 1 26 THR HG23 H   0.446   6.967  -6.349 1.00 . A A .  26 THR HG23 1 1 
       13 38829 1 1 26 THR N    N  -1.029   3.753  -3.833 1.00 . A A .  26 THR N    1 1 
       13 38830 1 1 26 THR O    O  -0.044   4.260  -7.230 1.00 . A A .  26 THR O    1 1 
       13 38831 1 1 26 THR OG1  O  -0.448   6.279  -3.266 1.00 . A A .  26 THR OG1  1 1 
       13 38832 1 1 27 GLY C    C   0.497   1.552  -7.767 1.00 . A A .  27 GLY C    1 1 
       13 38833 1 1 27 GLY CA   C   1.428   2.071  -6.672 1.00 . A A .  27 GLY CA   1 1 
       13 38834 1 1 27 GLY H    H   0.631   2.587  -4.741 1.00 . A A .  27 GLY H    1 1 
       13 38835 1 1 27 GLY HA2  H   2.186   2.706  -7.109 1.00 . A A .  27 GLY HA2  1 1 
       13 38836 1 1 27 GLY HA3  H   1.898   1.235  -6.174 1.00 . A A .  27 GLY HA3  1 1 
       13 38837 1 1 27 GLY N    N   0.641   2.855  -5.683 1.00 . A A .  27 GLY N    1 1 
       13 38838 1 1 27 GLY O    O   0.770   1.689  -8.943 1.00 . A A .  27 GLY O    1 1 
       13 38839 1 1 28 ALA C    C  -2.270   1.645  -9.061 1.00 . A A .  28 ALA C    1 1 
       13 38840 1 1 28 ALA CA   C  -1.556   0.454  -8.416 1.00 . A A .  28 ALA CA   1 1 
       13 38841 1 1 28 ALA CB   C  -2.576  -0.475  -7.750 1.00 . A A .  28 ALA CB   1 1 
       13 38842 1 1 28 ALA H    H  -0.816   0.876  -6.437 1.00 . A A .  28 ALA H    1 1 
       13 38843 1 1 28 ALA HA   H  -1.010  -0.090  -9.171 1.00 . A A .  28 ALA HA   1 1 
       13 38844 1 1 28 ALA HB1  H  -2.087  -1.051  -6.977 1.00 . A A .  28 ALA HB1  1 1 
       13 38845 1 1 28 ALA HB2  H  -3.371   0.111  -7.313 1.00 . A A .  28 ALA HB2  1 1 
       13 38846 1 1 28 ALA HB3  H  -2.988  -1.147  -8.490 1.00 . A A .  28 ALA HB3  1 1 
       13 38847 1 1 28 ALA N    N  -0.607   0.968  -7.391 1.00 . A A .  28 ALA N    1 1 
       13 38848 1 1 28 ALA O    O  -2.291   2.732  -8.519 1.00 . A A .  28 ALA O    1 1 
       13 38849 1 1 29 ASP C    C  -5.031   2.562 -10.605 1.00 . A A .  29 ASP C    1 1 
       13 38850 1 1 29 ASP CA   C  -3.528   2.600 -10.892 1.00 . A A .  29 ASP CA   1 1 
       13 38851 1 1 29 ASP CB   C  -3.313   2.506 -12.402 1.00 . A A .  29 ASP CB   1 1 
       13 38852 1 1 29 ASP CG   C  -1.844   2.778 -12.732 1.00 . A A .  29 ASP CG   1 1 
       13 38853 1 1 29 ASP H    H  -2.806   0.582 -10.651 1.00 . A A .  29 ASP H    1 1 
       13 38854 1 1 29 ASP HA   H  -3.117   3.531 -10.529 1.00 . A A .  29 ASP HA   1 1 
       13 38855 1 1 29 ASP HB2  H  -3.583   1.517 -12.741 1.00 . A A .  29 ASP HB2  1 1 
       13 38856 1 1 29 ASP HB3  H  -3.931   3.238 -12.899 1.00 . A A .  29 ASP HB3  1 1 
       13 38857 1 1 29 ASP N    N  -2.841   1.461 -10.219 1.00 . A A .  29 ASP N    1 1 
       13 38858 1 1 29 ASP O    O  -5.745   3.497 -10.901 1.00 . A A .  29 ASP O    1 1 
       13 38859 1 1 29 ASP OD1  O  -1.080   3.005 -11.809 1.00 . A A .  29 ASP OD1  1 1 
       13 38860 1 1 29 ASP OD2  O  -1.509   2.754 -13.905 1.00 . A A .  29 ASP OD2  1 1 
       13 38861 1 1 30 ASP C    C  -7.250   0.779  -8.409 1.00 . A A .  30 ASP C    1 1 
       13 38862 1 1 30 ASP CA   C  -6.989   1.418  -9.774 1.00 . A A .  30 ASP CA   1 1 
       13 38863 1 1 30 ASP CB   C  -7.655   0.602 -10.871 1.00 . A A .  30 ASP CB   1 1 
       13 38864 1 1 30 ASP CG   C  -8.708   1.458 -11.578 1.00 . A A .  30 ASP CG   1 1 
       13 38865 1 1 30 ASP H    H  -4.942   0.736  -9.825 1.00 . A A .  30 ASP H    1 1 
       13 38866 1 1 30 ASP HA   H  -7.400   2.415  -9.781 1.00 . A A .  30 ASP HA   1 1 
       13 38867 1 1 30 ASP HB2  H  -6.905   0.297 -11.582 1.00 . A A .  30 ASP HB2  1 1 
       13 38868 1 1 30 ASP HB3  H  -8.125  -0.265 -10.440 1.00 . A A .  30 ASP HB3  1 1 
       13 38869 1 1 30 ASP N    N  -5.525   1.490 -10.049 1.00 . A A .  30 ASP N    1 1 
       13 38870 1 1 30 ASP O    O  -6.365   0.670  -7.584 1.00 . A A .  30 ASP O    1 1 
       13 38871 1 1 30 ASP OD1  O  -8.323   2.275 -12.397 1.00 . A A .  30 ASP OD1  1 1 
       13 38872 1 1 30 ASP OD2  O  -9.880   1.281 -11.287 1.00 . A A .  30 ASP OD2  1 1 
       13 38873 1 1 31 THR C    C  -8.928  -1.723  -6.888 1.00 . A A .  31 THR C    1 1 
       13 38874 1 1 31 THR CA   C  -8.785  -0.205  -6.814 1.00 . A A .  31 THR CA   1 1 
       13 38875 1 1 31 THR CB   C -10.115   0.365  -6.324 1.00 . A A .  31 THR CB   1 1 
       13 38876 1 1 31 THR CG2  C  -9.926   1.062  -4.979 1.00 . A A .  31 THR CG2  1 1 
       13 38877 1 1 31 THR H    H  -9.178   0.500  -8.815 1.00 . A A .  31 THR H    1 1 
       13 38878 1 1 31 THR HA   H  -8.007   0.054  -6.117 1.00 . A A .  31 THR HA   1 1 
       13 38879 1 1 31 THR HB   H -10.828  -0.432  -6.211 1.00 . A A .  31 THR HB   1 1 
       13 38880 1 1 31 THR HG1  H -11.494   1.537  -7.009 1.00 . A A .  31 THR HG1  1 1 
       13 38881 1 1 31 THR HG21 H  -9.459   0.379  -4.286 1.00 . A A .  31 THR HG21 1 1 
       13 38882 1 1 31 THR HG22 H  -9.301   1.931  -5.110 1.00 . A A .  31 THR HG22 1 1 
       13 38883 1 1 31 THR HG23 H -10.890   1.363  -4.595 1.00 . A A .  31 THR HG23 1 1 
       13 38884 1 1 31 THR N    N  -8.467   0.384  -8.148 1.00 . A A .  31 THR N    1 1 
       13 38885 1 1 31 THR O    O -10.015  -2.229  -7.042 1.00 . A A .  31 THR O    1 1 
       13 38886 1 1 31 THR OG1  O -10.604   1.288  -7.272 1.00 . A A .  31 THR OG1  1 1 
       13 38887 1 1 32 VAL C    C  -8.716  -4.353  -5.450 1.00 . A A .  32 VAL C    1 1 
       13 38888 1 1 32 VAL CA   C  -8.041  -3.950  -6.759 1.00 . A A .  32 VAL CA   1 1 
       13 38889 1 1 32 VAL CB   C  -6.683  -4.652  -6.957 1.00 . A A .  32 VAL CB   1 1 
       13 38890 1 1 32 VAL CG1  C  -6.313  -5.527  -5.751 1.00 . A A .  32 VAL CG1  1 1 
       13 38891 1 1 32 VAL CG2  C  -6.798  -5.536  -8.200 1.00 . A A .  32 VAL CG2  1 1 
       13 38892 1 1 32 VAL H    H  -6.992  -2.066  -6.568 1.00 . A A .  32 VAL H    1 1 
       13 38893 1 1 32 VAL HA   H  -8.692  -4.212  -7.574 1.00 . A A .  32 VAL HA   1 1 
       13 38894 1 1 32 VAL HB   H  -5.910  -3.913  -7.108 1.00 . A A .  32 VAL HB   1 1 
       13 38895 1 1 32 VAL HG11 H  -6.423  -4.956  -4.845 1.00 . A A .  32 VAL HG11 1 1 
       13 38896 1 1 32 VAL HG12 H  -6.966  -6.386  -5.716 1.00 . A A .  32 VAL HG12 1 1 
       13 38897 1 1 32 VAL HG13 H  -5.289  -5.856  -5.849 1.00 . A A .  32 VAL HG13 1 1 
       13 38898 1 1 32 VAL HG21 H  -7.706  -5.285  -8.734 1.00 . A A .  32 VAL HG21 1 1 
       13 38899 1 1 32 VAL HG22 H  -5.948  -5.371  -8.841 1.00 . A A .  32 VAL HG22 1 1 
       13 38900 1 1 32 VAL HG23 H  -6.835  -6.573  -7.904 1.00 . A A .  32 VAL HG23 1 1 
       13 38901 1 1 32 VAL N    N  -7.870  -2.470  -6.733 1.00 . A A .  32 VAL N    1 1 
       13 38902 1 1 32 VAL O    O  -8.243  -4.036  -4.387 1.00 . A A .  32 VAL O    1 1 
       13 38903 1 1 33 LEU C    C -10.929  -6.831  -4.214 1.00 . A A .  33 LEU C    1 1 
       13 38904 1 1 33 LEU CA   C -10.523  -5.361  -4.234 1.00 . A A .  33 LEU CA   1 1 
       13 38905 1 1 33 LEU CB   C -11.772  -4.496  -4.097 1.00 . A A .  33 LEU CB   1 1 
       13 38906 1 1 33 LEU CD1  C -10.967  -2.140  -3.762 1.00 . A A .  33 LEU CD1  1 1 
       13 38907 1 1 33 LEU CD2  C -12.809  -3.043  -2.349 1.00 . A A .  33 LEU CD2  1 1 
       13 38908 1 1 33 LEU CG   C -11.509  -3.392  -3.069 1.00 . A A .  33 LEU CG   1 1 
       13 38909 1 1 33 LEU H    H -10.243  -5.231  -6.369 1.00 . A A .  33 LEU H    1 1 
       13 38910 1 1 33 LEU HA   H  -9.862  -5.160  -3.405 1.00 . A A .  33 LEU HA   1 1 
       13 38911 1 1 33 LEU HB2  H -12.014  -4.059  -5.061 1.00 . A A .  33 LEU HB2  1 1 
       13 38912 1 1 33 LEU HB3  H -12.596  -5.108  -3.763 1.00 . A A .  33 LEU HB3  1 1 
       13 38913 1 1 33 LEU HD11 H -11.024  -2.265  -4.832 1.00 . A A .  33 LEU HD11 1 1 
       13 38914 1 1 33 LEU HD12 H -11.558  -1.283  -3.467 1.00 . A A .  33 LEU HD12 1 1 
       13 38915 1 1 33 LEU HD13 H  -9.940  -1.983  -3.470 1.00 . A A .  33 LEU HD13 1 1 
       13 38916 1 1 33 LEU HD21 H -13.575  -2.826  -3.079 1.00 . A A .  33 LEU HD21 1 1 
       13 38917 1 1 33 LEU HD22 H -13.118  -3.880  -1.740 1.00 . A A .  33 LEU HD22 1 1 
       13 38918 1 1 33 LEU HD23 H -12.651  -2.179  -1.722 1.00 . A A .  33 LEU HD23 1 1 
       13 38919 1 1 33 LEU HG   H -10.784  -3.744  -2.349 1.00 . A A .  33 LEU HG   1 1 
       13 38920 1 1 33 LEU N    N  -9.838  -5.006  -5.505 1.00 . A A .  33 LEU N    1 1 
       13 38921 1 1 33 LEU O    O -11.527  -7.333  -5.145 1.00 . A A .  33 LEU O    1 1 
       13 38922 1 1 34 GLU C    C -12.440  -9.123  -3.582 1.00 . A A .  34 GLU C    1 1 
       13 38923 1 1 34 GLU CA   C -11.018  -8.954  -3.041 1.00 . A A .  34 GLU CA   1 1 
       13 38924 1 1 34 GLU CB   C -10.984  -9.389  -1.575 1.00 . A A .  34 GLU CB   1 1 
       13 38925 1 1 34 GLU CD   C -11.371  -8.432   0.700 1.00 . A A .  34 GLU CD   1 1 
       13 38926 1 1 34 GLU CG   C -11.860  -8.448  -0.749 1.00 . A A .  34 GLU CG   1 1 
       13 38927 1 1 34 GLU H    H -10.154  -7.083  -2.396 1.00 . A A .  34 GLU H    1 1 
       13 38928 1 1 34 GLU HA   H -10.337  -9.561  -3.618 1.00 . A A .  34 GLU HA   1 1 
       13 38929 1 1 34 GLU HB2  H -11.360 -10.399  -1.492 1.00 . A A .  34 GLU HB2  1 1 
       13 38930 1 1 34 GLU HB3  H  -9.969  -9.350  -1.208 1.00 . A A .  34 GLU HB3  1 1 
       13 38931 1 1 34 GLU HG2  H -11.804  -7.451  -1.160 1.00 . A A .  34 GLU HG2  1 1 
       13 38932 1 1 34 GLU HG3  H -12.884  -8.790  -0.778 1.00 . A A .  34 GLU HG3  1 1 
       13 38933 1 1 34 GLU N    N -10.627  -7.519  -3.142 1.00 . A A .  34 GLU N    1 1 
       13 38934 1 1 34 GLU O    O -13.234  -8.204  -3.555 1.00 . A A .  34 GLU O    1 1 
       13 38935 1 1 34 GLU OE1  O -10.282  -8.928   0.941 1.00 . A A .  34 GLU OE1  1 1 
       13 38936 1 1 34 GLU OE2  O -12.091  -7.924   1.542 1.00 . A A .  34 GLU OE2  1 1 
       13 38937 1 1 35 GLU C    C -15.190 -10.037  -3.617 1.00 . A A .  35 GLU C    1 1 
       13 38938 1 1 35 GLU CA   C -14.134 -10.498  -4.626 1.00 . A A .  35 GLU CA   1 1 
       13 38939 1 1 35 GLU CB   C -14.326 -11.980  -4.923 1.00 . A A .  35 GLU CB   1 1 
       13 38940 1 1 35 GLU CD   C -15.086 -13.621  -6.647 1.00 . A A .  35 GLU CD   1 1 
       13 38941 1 1 35 GLU CG   C -14.737 -12.154  -6.385 1.00 . A A .  35 GLU CG   1 1 
       13 38942 1 1 35 GLU H    H -12.109 -11.009  -4.093 1.00 . A A .  35 GLU H    1 1 
       13 38943 1 1 35 GLU HA   H -14.243  -9.939  -5.538 1.00 . A A .  35 GLU HA   1 1 
       13 38944 1 1 35 GLU HB2  H -13.399 -12.504  -4.746 1.00 . A A .  35 GLU HB2  1 1 
       13 38945 1 1 35 GLU HB3  H -15.096 -12.376  -4.285 1.00 . A A .  35 GLU HB3  1 1 
       13 38946 1 1 35 GLU HG2  H -15.599 -11.536  -6.592 1.00 . A A .  35 GLU HG2  1 1 
       13 38947 1 1 35 GLU HG3  H -13.920 -11.860  -7.025 1.00 . A A .  35 GLU HG3  1 1 
       13 38948 1 1 35 GLU N    N -12.766 -10.281  -4.076 1.00 . A A .  35 GLU N    1 1 
       13 38949 1 1 35 GLU O    O -15.031 -10.179  -2.420 1.00 . A A .  35 GLU O    1 1 
       13 38950 1 1 35 GLU OE1  O -15.568 -14.265  -5.731 1.00 . A A .  35 GLU OE1  1 1 
       13 38951 1 1 35 GLU OE2  O -14.867 -14.072  -7.758 1.00 . A A .  35 GLU OE2  1 1 
       13 38952 1 1 36 MET C    C -18.585  -8.627  -4.017 1.00 . A A .  36 MET C    1 1 
       13 38953 1 1 36 MET CA   C -17.357  -9.021  -3.185 1.00 . A A .  36 MET CA   1 1 
       13 38954 1 1 36 MET CB   C -16.862  -7.815  -2.369 1.00 . A A .  36 MET CB   1 1 
       13 38955 1 1 36 MET CE   C -17.293  -4.160  -1.919 1.00 . A A .  36 MET CE   1 1 
       13 38956 1 1 36 MET CG   C -16.953  -6.533  -3.207 1.00 . A A .  36 MET CG   1 1 
       13 38957 1 1 36 MET H    H -16.380  -9.394  -5.069 1.00 . A A .  36 MET H    1 1 
       13 38958 1 1 36 MET HA   H -17.625  -9.824  -2.513 1.00 . A A .  36 MET HA   1 1 
       13 38959 1 1 36 MET HB2  H -17.473  -7.709  -1.485 1.00 . A A .  36 MET HB2  1 1 
       13 38960 1 1 36 MET HB3  H -15.835  -7.980  -2.077 1.00 . A A .  36 MET HB3  1 1 
       13 38961 1 1 36 MET HE1  H -16.594  -4.566  -1.201 1.00 . A A .  36 MET HE1  1 1 
       13 38962 1 1 36 MET HE2  H -16.754  -3.678  -2.723 1.00 . A A .  36 MET HE2  1 1 
       13 38963 1 1 36 MET HE3  H -17.926  -3.437  -1.431 1.00 . A A .  36 MET HE3  1 1 
       13 38964 1 1 36 MET HG2  H -16.024  -5.988  -3.131 1.00 . A A .  36 MET HG2  1 1 
       13 38965 1 1 36 MET HG3  H -17.135  -6.790  -4.240 1.00 . A A .  36 MET HG3  1 1 
       13 38966 1 1 36 MET N    N -16.275  -9.490  -4.100 1.00 . A A .  36 MET N    1 1 
       13 38967 1 1 36 MET O    O -18.577  -8.716  -5.230 1.00 . A A .  36 MET O    1 1 
       13 38968 1 1 36 MET SD   S -18.307  -5.500  -2.594 1.00 . A A .  36 MET SD   1 1 
       13 38969 1 1 37 SER C    C -20.738  -6.362  -4.625 1.00 . A A .  37 SER C    1 1 
       13 38970 1 1 37 SER CA   C -20.867  -7.809  -4.136 1.00 . A A .  37 SER CA   1 1 
       13 38971 1 1 37 SER CB   C -22.084  -7.922  -3.219 1.00 . A A .  37 SER CB   1 1 
       13 38972 1 1 37 SER H    H -19.631  -8.138  -2.401 1.00 . A A .  37 SER H    1 1 
       13 38973 1 1 37 SER HA   H -20.994  -8.464  -4.985 1.00 . A A .  37 SER HA   1 1 
       13 38974 1 1 37 SER HB2  H -22.036  -8.846  -2.668 1.00 . A A .  37 SER HB2  1 1 
       13 38975 1 1 37 SER HB3  H -22.087  -7.092  -2.523 1.00 . A A .  37 SER HB3  1 1 
       13 38976 1 1 37 SER HG   H -23.981  -8.272  -3.473 1.00 . A A .  37 SER HG   1 1 
       13 38977 1 1 37 SER N    N -19.641  -8.199  -3.379 1.00 . A A .  37 SER N    1 1 
       13 38978 1 1 37 SER O    O -20.754  -5.432  -3.843 1.00 . A A .  37 SER O    1 1 
       13 38979 1 1 37 SER OG   O -23.269  -7.904  -4.003 1.00 . A A .  37 SER OG   1 1 
       13 38980 1 1 38 LEU C    C -20.981  -4.729  -7.889 1.00 . A A .  38 LEU C    1 1 
       13 38981 1 1 38 LEU CA   C -20.480  -4.778  -6.442 1.00 . A A .  38 LEU CA   1 1 
       13 38982 1 1 38 LEU CB   C -19.011  -4.354  -6.397 1.00 . A A .  38 LEU CB   1 1 
       13 38983 1 1 38 LEU CD1  C -19.814  -2.106  -5.668 1.00 . A A .  38 LEU CD1  1 1 
       13 38984 1 1 38 LEU CD2  C -17.456  -2.405  -6.447 1.00 . A A .  38 LEU CD2  1 1 
       13 38985 1 1 38 LEU CG   C -18.906  -2.851  -6.650 1.00 . A A .  38 LEU CG   1 1 
       13 38986 1 1 38 LEU H    H -20.596  -6.929  -6.528 1.00 . A A .  38 LEU H    1 1 
       13 38987 1 1 38 LEU HA   H -21.067  -4.104  -5.836 1.00 . A A .  38 LEU HA   1 1 
       13 38988 1 1 38 LEU HB2  H -18.601  -4.585  -5.424 1.00 . A A .  38 LEU HB2  1 1 
       13 38989 1 1 38 LEU HB3  H -18.460  -4.886  -7.157 1.00 . A A .  38 LEU HB3  1 1 
       13 38990 1 1 38 LEU HD11 H -19.918  -2.687  -4.763 1.00 . A A .  38 LEU HD11 1 1 
       13 38991 1 1 38 LEU HD12 H -19.378  -1.146  -5.432 1.00 . A A .  38 LEU HD12 1 1 
       13 38992 1 1 38 LEU HD13 H -20.786  -1.961  -6.115 1.00 . A A .  38 LEU HD13 1 1 
       13 38993 1 1 38 LEU HD21 H -16.796  -3.245  -6.603 1.00 . A A .  38 LEU HD21 1 1 
       13 38994 1 1 38 LEU HD22 H -17.216  -1.623  -7.154 1.00 . A A .  38 LEU HD22 1 1 
       13 38995 1 1 38 LEU HD23 H -17.332  -2.031  -5.442 1.00 . A A .  38 LEU HD23 1 1 
       13 38996 1 1 38 LEU HG   H -19.215  -2.633  -7.663 1.00 . A A .  38 LEU HG   1 1 
       13 38997 1 1 38 LEU N    N -20.609  -6.166  -5.912 1.00 . A A .  38 LEU N    1 1 
       13 38998 1 1 38 LEU O    O -20.220  -4.938  -8.813 1.00 . A A .  38 LEU O    1 1 
       13 38999 1 1 39 PRO C    C -22.610  -3.010 -10.012 1.00 . A A .  39 PRO C    1 1 
       13 39000 1 1 39 PRO CA   C -22.896  -4.369  -9.366 1.00 . A A .  39 PRO CA   1 1 
       13 39001 1 1 39 PRO CB   C -24.387  -4.513  -9.050 1.00 . A A .  39 PRO CB   1 1 
       13 39002 1 1 39 PRO CD   C -23.172  -4.205  -6.910 1.00 . A A .  39 PRO CD   1 1 
       13 39003 1 1 39 PRO CG   C -24.563  -4.097  -7.569 1.00 . A A .  39 PRO CG   1 1 
       13 39004 1 1 39 PRO HA   H -22.572  -5.175 -10.003 1.00 . A A .  39 PRO HA   1 1 
       13 39005 1 1 39 PRO HB2  H -24.966  -3.863  -9.692 1.00 . A A .  39 PRO HB2  1 1 
       13 39006 1 1 39 PRO HB3  H -24.698  -5.539  -9.179 1.00 . A A .  39 PRO HB3  1 1 
       13 39007 1 1 39 PRO HD2  H -22.921  -3.279  -6.411 1.00 . A A .  39 PRO HD2  1 1 
       13 39008 1 1 39 PRO HD3  H -23.145  -5.031  -6.217 1.00 . A A .  39 PRO HD3  1 1 
       13 39009 1 1 39 PRO HG2  H -24.925  -3.080  -7.511 1.00 . A A .  39 PRO HG2  1 1 
       13 39010 1 1 39 PRO HG3  H -25.251  -4.765  -7.075 1.00 . A A .  39 PRO HG3  1 1 
       13 39011 1 1 39 PRO N    N -22.254  -4.454  -8.042 1.00 . A A .  39 PRO N    1 1 
       13 39012 1 1 39 PRO O    O -22.224  -2.067  -9.350 1.00 . A A .  39 PRO O    1 1 
       13 39013 1 1 40 GLY C    C -21.648  -1.839 -13.196 1.00 . A A .  40 GLY C    1 1 
       13 39014 1 1 40 GLY CA   C -22.534  -1.602 -11.982 1.00 . A A .  40 GLY CA   1 1 
       13 39015 1 1 40 GLY H    H -23.106  -3.674 -11.817 1.00 . A A .  40 GLY H    1 1 
       13 39016 1 1 40 GLY HA2  H -23.470  -1.163 -12.297 1.00 . A A .  40 GLY HA2  1 1 
       13 39017 1 1 40 GLY HA3  H -22.035  -0.940 -11.306 1.00 . A A .  40 GLY HA3  1 1 
       13 39018 1 1 40 GLY N    N -22.797  -2.902 -11.300 1.00 . A A .  40 GLY N    1 1 
       13 39019 1 1 40 GLY O    O -20.721  -1.101 -13.465 1.00 . A A .  40 GLY O    1 1 
       13 39020 1 1 41 ARG C    C -19.664  -3.434 -14.693 1.00 . A A .  41 ARG C    1 1 
       13 39021 1 1 41 ARG CA   C -21.106  -3.181 -15.127 1.00 . A A .  41 ARG CA   1 1 
       13 39022 1 1 41 ARG CB   C -21.147  -1.999 -16.094 1.00 . A A .  41 ARG CB   1 1 
       13 39023 1 1 41 ARG CD   C -22.508  -1.249 -18.050 1.00 . A A .  41 ARG CD   1 1 
       13 39024 1 1 41 ARG CG   C -21.799  -2.441 -17.404 1.00 . A A .  41 ARG CG   1 1 
       13 39025 1 1 41 ARG CZ   C -21.292   0.735 -18.722 1.00 . A A .  41 ARG CZ   1 1 
       13 39026 1 1 41 ARG H    H -22.675  -3.446 -13.674 1.00 . A A .  41 ARG H    1 1 
       13 39027 1 1 41 ARG HA   H -21.496  -4.062 -15.616 1.00 . A A .  41 ARG HA   1 1 
       13 39028 1 1 41 ARG HB2  H -21.720  -1.195 -15.657 1.00 . A A .  41 ARG HB2  1 1 
       13 39029 1 1 41 ARG HB3  H -20.141  -1.662 -16.291 1.00 . A A .  41 ARG HB3  1 1 
       13 39030 1 1 41 ARG HD2  H -22.552  -1.393 -19.120 1.00 . A A .  41 ARG HD2  1 1 
       13 39031 1 1 41 ARG HD3  H -23.509  -1.169 -17.656 1.00 . A A .  41 ARG HD3  1 1 
       13 39032 1 1 41 ARG HE   H -21.602   0.268 -16.818 1.00 . A A .  41 ARG HE   1 1 
       13 39033 1 1 41 ARG HG2  H -21.040  -2.818 -18.076 1.00 . A A .  41 ARG HG2  1 1 
       13 39034 1 1 41 ARG HG3  H -22.520  -3.219 -17.202 1.00 . A A .  41 ARG HG3  1 1 
       13 39035 1 1 41 ARG HH11 H -23.011   1.727 -18.989 1.00 . A A .  41 ARG HH11 1 1 
       13 39036 1 1 41 ARG HH12 H -21.714   2.178 -20.046 1.00 . A A .  41 ARG HH12 1 1 
       13 39037 1 1 41 ARG HH21 H -19.465  -0.083 -18.682 1.00 . A A .  41 ARG HH21 1 1 
       13 39038 1 1 41 ARG HH22 H -19.705   1.154 -19.870 1.00 . A A .  41 ARG HH22 1 1 
       13 39039 1 1 41 ARG N    N -21.928  -2.872 -13.925 1.00 . A A .  41 ARG N    1 1 
       13 39040 1 1 41 ARG NE   N -21.752   0.000 -17.748 1.00 . A A .  41 ARG NE   1 1 
       13 39041 1 1 41 ARG NH1  N -22.066   1.615 -19.297 1.00 . A A .  41 ARG NH1  1 1 
       13 39042 1 1 41 ARG NH2  N -20.058   0.591 -19.122 1.00 . A A .  41 ARG NH2  1 1 
       13 39043 1 1 41 ARG O    O -19.201  -2.894 -13.708 1.00 . A A .  41 ARG O    1 1 
       13 39044 1 1 42 TRP C    C -16.734  -4.928 -16.256 1.00 . A A .  42 TRP C    1 1 
       13 39045 1 1 42 TRP CA   C -17.536  -4.522 -15.028 1.00 . A A .  42 TRP CA   1 1 
       13 39046 1 1 42 TRP CB   C -17.488  -5.659 -14.008 1.00 . A A .  42 TRP CB   1 1 
       13 39047 1 1 42 TRP CD1  C -19.655  -6.890 -14.435 1.00 . A A .  42 TRP CD1  1 1 
       13 39048 1 1 42 TRP CD2  C -17.853  -8.038 -15.144 1.00 . A A .  42 TRP CD2  1 1 
       13 39049 1 1 42 TRP CE2  C -18.985  -8.834 -15.444 1.00 . A A .  42 TRP CE2  1 1 
       13 39050 1 1 42 TRP CE3  C -16.583  -8.536 -15.490 1.00 . A A .  42 TRP CE3  1 1 
       13 39051 1 1 42 TRP CG   C -18.305  -6.809 -14.506 1.00 . A A .  42 TRP CG   1 1 
       13 39052 1 1 42 TRP CH2  C -17.592 -10.556 -16.401 1.00 . A A .  42 TRP CH2  1 1 
       13 39053 1 1 42 TRP CZ2  C -18.860 -10.079 -16.064 1.00 . A A .  42 TRP CZ2  1 1 
       13 39054 1 1 42 TRP CZ3  C -16.455  -9.787 -16.114 1.00 . A A .  42 TRP CZ3  1 1 
       13 39055 1 1 42 TRP H    H -19.332  -4.677 -16.207 1.00 . A A .  42 TRP H    1 1 
       13 39056 1 1 42 TRP HA   H -17.103  -3.633 -14.593 1.00 . A A .  42 TRP HA   1 1 
       13 39057 1 1 42 TRP HB2  H -16.465  -5.978 -13.873 1.00 . A A .  42 TRP HB2  1 1 
       13 39058 1 1 42 TRP HB3  H -17.881  -5.316 -13.067 1.00 . A A .  42 TRP HB3  1 1 
       13 39059 1 1 42 TRP HD1  H -20.310  -6.143 -14.013 1.00 . A A .  42 TRP HD1  1 1 
       13 39060 1 1 42 TRP HE1  H -20.987  -8.396 -15.068 1.00 . A A .  42 TRP HE1  1 1 
       13 39061 1 1 42 TRP HE3  H -15.701  -7.951 -15.274 1.00 . A A .  42 TRP HE3  1 1 
       13 39062 1 1 42 TRP HH2  H -17.487 -11.519 -16.881 1.00 . A A .  42 TRP HH2  1 1 
       13 39063 1 1 42 TRP HZ2  H -19.739 -10.666 -16.283 1.00 . A A .  42 TRP HZ2  1 1 
       13 39064 1 1 42 TRP HZ3  H -15.476 -10.158 -16.379 1.00 . A A .  42 TRP HZ3  1 1 
       13 39065 1 1 42 TRP N    N -18.946  -4.247 -15.415 1.00 . A A .  42 TRP N    1 1 
       13 39066 1 1 42 TRP NE1  N -20.059  -8.091 -14.993 1.00 . A A .  42 TRP NE1  1 1 
       13 39067 1 1 42 TRP O    O -17.271  -5.387 -17.245 1.00 . A A .  42 TRP O    1 1 
       13 39068 1 1 43 LYS C    C -13.609  -6.240 -16.841 1.00 . A A .  43 LYS C    1 1 
       13 39069 1 1 43 LYS CA   C -14.584  -5.176 -17.334 1.00 . A A .  43 LYS CA   1 1 
       13 39070 1 1 43 LYS CB   C -13.803  -3.957 -17.835 1.00 . A A .  43 LYS CB   1 1 
       13 39071 1 1 43 LYS CD   C -13.238  -3.651 -20.252 1.00 . A A .  43 LYS CD   1 1 
       13 39072 1 1 43 LYS CE   C -13.686  -2.965 -21.545 1.00 . A A .  43 LYS CE   1 1 
       13 39073 1 1 43 LYS CG   C -14.342  -3.525 -19.200 1.00 . A A .  43 LYS CG   1 1 
       13 39074 1 1 43 LYS H    H -15.039  -4.425 -15.367 1.00 . A A .  43 LYS H    1 1 
       13 39075 1 1 43 LYS HA   H -15.196  -5.573 -18.132 1.00 . A A .  43 LYS HA   1 1 
       13 39076 1 1 43 LYS HB2  H -13.915  -3.144 -17.130 1.00 . A A .  43 LYS HB2  1 1 
       13 39077 1 1 43 LYS HB3  H -12.757  -4.213 -17.927 1.00 . A A .  43 LYS HB3  1 1 
       13 39078 1 1 43 LYS HD2  H -12.336  -3.180 -19.887 1.00 . A A .  43 LYS HD2  1 1 
       13 39079 1 1 43 LYS HD3  H -13.044  -4.694 -20.450 1.00 . A A .  43 LYS HD3  1 1 
       13 39080 1 1 43 LYS HE2  H -13.245  -3.471 -22.392 1.00 . A A .  43 LYS HE2  1 1 
       13 39081 1 1 43 LYS HE3  H -14.762  -3.008 -21.620 1.00 . A A .  43 LYS HE3  1 1 
       13 39082 1 1 43 LYS HG2  H -15.174  -4.157 -19.474 1.00 . A A .  43 LYS HG2  1 1 
       13 39083 1 1 43 LYS HG3  H -14.672  -2.498 -19.149 1.00 . A A .  43 LYS HG3  1 1 
       13 39084 1 1 43 LYS HZ1  H -12.752  -1.338 -20.639 1.00 . A A .  43 LYS HZ1  1 1 
       13 39085 1 1 43 LYS HZ2  H -12.601  -1.370 -22.331 1.00 . A A .  43 LYS HZ2  1 1 
       13 39086 1 1 43 LYS HZ3  H -14.074  -0.921 -21.616 1.00 . A A .  43 LYS HZ3  1 1 
       13 39087 1 1 43 LYS N    N -15.445  -4.783 -16.188 1.00 . A A .  43 LYS N    1 1 
       13 39088 1 1 43 LYS NZ   N -13.244  -1.541 -21.532 1.00 . A A .  43 LYS NZ   1 1 
       13 39089 1 1 43 LYS O    O -13.080  -6.126 -15.753 1.00 . A A .  43 LYS O    1 1 
       13 39090 1 1 44 PRO C    C -11.050  -7.835 -17.424 1.00 . A A .  44 PRO C    1 1 
       13 39091 1 1 44 PRO CA   C -12.479  -8.332 -17.280 1.00 . A A .  44 PRO CA   1 1 
       13 39092 1 1 44 PRO CB   C -12.787  -9.431 -18.289 1.00 . A A .  44 PRO CB   1 1 
       13 39093 1 1 44 PRO CD   C -14.016  -7.395 -18.972 1.00 . A A .  44 PRO CD   1 1 
       13 39094 1 1 44 PRO CG   C -13.442  -8.726 -19.501 1.00 . A A .  44 PRO CG   1 1 
       13 39095 1 1 44 PRO HA   H -12.669  -8.678 -16.276 1.00 . A A .  44 PRO HA   1 1 
       13 39096 1 1 44 PRO HB2  H -11.867  -9.919 -18.580 1.00 . A A .  44 PRO HB2  1 1 
       13 39097 1 1 44 PRO HB3  H -13.475 -10.145 -17.866 1.00 . A A .  44 PRO HB3  1 1 
       13 39098 1 1 44 PRO HD2  H -13.734  -6.576 -19.618 1.00 . A A .  44 PRO HD2  1 1 
       13 39099 1 1 44 PRO HD3  H -15.089  -7.455 -18.877 1.00 . A A .  44 PRO HD3  1 1 
       13 39100 1 1 44 PRO HG2  H -12.698  -8.535 -20.264 1.00 . A A .  44 PRO HG2  1 1 
       13 39101 1 1 44 PRO HG3  H -14.238  -9.335 -19.899 1.00 . A A .  44 PRO HG3  1 1 
       13 39102 1 1 44 PRO N    N -13.393  -7.247 -17.642 1.00 . A A .  44 PRO N    1 1 
       13 39103 1 1 44 PRO O    O -10.700  -7.189 -18.391 1.00 . A A .  44 PRO O    1 1 
       13 39104 1 1 45 LYS C    C  -7.913  -8.617 -15.840 1.00 . A A .  45 LYS C    1 1 
       13 39105 1 1 45 LYS CA   C  -8.834  -7.624 -16.537 1.00 . A A .  45 LYS CA   1 1 
       13 39106 1 1 45 LYS CB   C  -8.759  -6.255 -15.844 1.00 . A A .  45 LYS CB   1 1 
       13 39107 1 1 45 LYS CD   C  -7.239  -4.516 -14.895 1.00 . A A .  45 LYS CD   1 1 
       13 39108 1 1 45 LYS CE   C  -6.002  -3.839 -15.482 1.00 . A A .  45 LYS CE   1 1 
       13 39109 1 1 45 LYS CG   C  -7.323  -5.953 -15.410 1.00 . A A .  45 LYS CG   1 1 
       13 39110 1 1 45 LYS H    H -10.541  -8.619 -15.686 1.00 . A A .  45 LYS H    1 1 
       13 39111 1 1 45 LYS HA   H  -8.539  -7.520 -17.572 1.00 . A A .  45 LYS HA   1 1 
       13 39112 1 1 45 LYS HB2  H  -9.094  -5.489 -16.528 1.00 . A A .  45 LYS HB2  1 1 
       13 39113 1 1 45 LYS HB3  H  -9.401  -6.262 -14.974 1.00 . A A .  45 LYS HB3  1 1 
       13 39114 1 1 45 LYS HD2  H  -8.125  -3.975 -15.193 1.00 . A A .  45 LYS HD2  1 1 
       13 39115 1 1 45 LYS HD3  H  -7.166  -4.524 -13.817 1.00 . A A .  45 LYS HD3  1 1 
       13 39116 1 1 45 LYS HE2  H  -5.197  -4.556 -15.549 1.00 . A A .  45 LYS HE2  1 1 
       13 39117 1 1 45 LYS HE3  H  -6.231  -3.463 -16.468 1.00 . A A .  45 LYS HE3  1 1 
       13 39118 1 1 45 LYS HG2  H  -7.033  -6.635 -14.624 1.00 . A A .  45 LYS HG2  1 1 
       13 39119 1 1 45 LYS HG3  H  -6.659  -6.070 -16.253 1.00 . A A .  45 LYS HG3  1 1 
       13 39120 1 1 45 LYS HZ1  H  -6.370  -2.026 -14.529 1.00 . A A .  45 LYS HZ1  1 1 
       13 39121 1 1 45 LYS HZ2  H  -5.366  -3.076 -13.654 1.00 . A A .  45 LYS HZ2  1 1 
       13 39122 1 1 45 LYS HZ3  H  -4.754  -2.245 -15.003 1.00 . A A .  45 LYS HZ3  1 1 
       13 39123 1 1 45 LYS N    N -10.231  -8.108 -16.463 1.00 . A A .  45 LYS N    1 1 
       13 39124 1 1 45 LYS NZ   N  -5.592  -2.712 -14.601 1.00 . A A .  45 LYS NZ   1 1 
       13 39125 1 1 45 LYS O    O  -8.343  -9.452 -15.076 1.00 . A A .  45 LYS O    1 1 
       13 39126 1 1 46 MET C    C  -4.514  -8.586 -14.946 1.00 . A A .  46 MET C    1 1 
       13 39127 1 1 46 MET CA   C  -5.676  -9.432 -15.443 1.00 . A A .  46 MET CA   1 1 
       13 39128 1 1 46 MET CB   C  -5.180 -10.466 -16.456 1.00 . A A .  46 MET CB   1 1 
       13 39129 1 1 46 MET CE   C  -4.220 -13.686 -14.136 1.00 . A A .  46 MET CE   1 1 
       13 39130 1 1 46 MET CG   C  -4.292 -11.504 -15.761 1.00 . A A .  46 MET CG   1 1 
       13 39131 1 1 46 MET H    H  -6.325  -7.829 -16.712 1.00 . A A .  46 MET H    1 1 
       13 39132 1 1 46 MET HA   H  -6.153  -9.924 -14.610 1.00 . A A .  46 MET HA   1 1 
       13 39133 1 1 46 MET HB2  H  -6.027 -10.962 -16.906 1.00 . A A .  46 MET HB2  1 1 
       13 39134 1 1 46 MET HB3  H  -4.607  -9.966 -17.224 1.00 . A A .  46 MET HB3  1 1 
       13 39135 1 1 46 MET HE1  H  -4.365 -14.261 -15.035 1.00 . A A .  46 MET HE1  1 1 
       13 39136 1 1 46 MET HE2  H  -3.165 -13.494 -13.998 1.00 . A A .  46 MET HE2  1 1 
       13 39137 1 1 46 MET HE3  H  -4.604 -14.240 -13.290 1.00 . A A .  46 MET HE3  1 1 
       13 39138 1 1 46 MET HG2  H  -4.125 -12.330 -16.427 1.00 . A A .  46 MET HG2  1 1 
       13 39139 1 1 46 MET HG3  H  -3.347 -11.053 -15.498 1.00 . A A .  46 MET HG3  1 1 
       13 39140 1 1 46 MET N    N  -6.645  -8.518 -16.095 1.00 . A A .  46 MET N    1 1 
       13 39141 1 1 46 MET O    O  -3.794  -7.993 -15.726 1.00 . A A .  46 MET O    1 1 
       13 39142 1 1 46 MET SD   S  -5.104 -12.115 -14.270 1.00 . A A .  46 MET SD   1 1 
       13 39143 1 1 47 ILE C    C  -1.944  -8.484 -13.045 1.00 . A A .  47 ILE C    1 1 
       13 39144 1 1 47 ILE CA   C  -3.214  -7.650 -13.162 1.00 . A A .  47 ILE CA   1 1 
       13 39145 1 1 47 ILE CB   C  -3.575  -7.029 -11.805 1.00 . A A .  47 ILE CB   1 1 
       13 39146 1 1 47 ILE CD1  C  -4.386  -7.447  -9.482 1.00 . A A .  47 ILE CD1  1 1 
       13 39147 1 1 47 ILE CG1  C  -4.082  -8.101 -10.837 1.00 . A A .  47 ILE CG1  1 1 
       13 39148 1 1 47 ILE CG2  C  -4.672  -5.985 -12.009 1.00 . A A .  47 ILE CG2  1 1 
       13 39149 1 1 47 ILE H    H  -4.922  -8.967 -13.033 1.00 . A A .  47 ILE H    1 1 
       13 39150 1 1 47 ILE HA   H  -3.039  -6.854 -13.874 1.00 . A A .  47 ILE HA   1 1 
       13 39151 1 1 47 ILE HB   H  -2.702  -6.549 -11.388 1.00 . A A .  47 ILE HB   1 1 
       13 39152 1 1 47 ILE HD11 H  -3.780  -6.560  -9.366 1.00 . A A .  47 ILE HD11 1 1 
       13 39153 1 1 47 ILE HD12 H  -5.430  -7.176  -9.439 1.00 . A A .  47 ILE HD12 1 1 
       13 39154 1 1 47 ILE HD13 H  -4.162  -8.138  -8.685 1.00 . A A .  47 ILE HD13 1 1 
       13 39155 1 1 47 ILE HG12 H  -4.983  -8.548 -11.233 1.00 . A A .  47 ILE HG12 1 1 
       13 39156 1 1 47 ILE HG13 H  -3.327  -8.861 -10.708 1.00 . A A .  47 ILE HG13 1 1 
       13 39157 1 1 47 ILE HG21 H  -4.844  -5.847 -13.066 1.00 . A A .  47 ILE HG21 1 1 
       13 39158 1 1 47 ILE HG22 H  -5.583  -6.324 -11.537 1.00 . A A .  47 ILE HG22 1 1 
       13 39159 1 1 47 ILE HG23 H  -4.365  -5.049 -11.568 1.00 . A A .  47 ILE HG23 1 1 
       13 39160 1 1 47 ILE N    N  -4.327  -8.496 -13.661 1.00 . A A .  47 ILE N    1 1 
       13 39161 1 1 47 ILE O    O  -1.973  -9.645 -12.688 1.00 . A A .  47 ILE O    1 1 
       13 39162 1 1 48 GLY C    C   1.329  -7.925 -12.233 1.00 . A A .  48 GLY C    1 1 
       13 39163 1 1 48 GLY CA   C   0.462  -8.622 -13.265 1.00 . A A .  48 GLY CA   1 1 
       13 39164 1 1 48 GLY H    H  -0.835  -6.952 -13.631 1.00 . A A .  48 GLY H    1 1 
       13 39165 1 1 48 GLY HA2  H   0.285  -9.645 -12.968 1.00 . A A .  48 GLY HA2  1 1 
       13 39166 1 1 48 GLY HA3  H   0.957  -8.595 -14.220 1.00 . A A .  48 GLY HA3  1 1 
       13 39167 1 1 48 GLY N    N  -0.827  -7.890 -13.348 1.00 . A A .  48 GLY N    1 1 
       13 39168 1 1 48 GLY O    O   1.944  -6.912 -12.501 1.00 . A A .  48 GLY O    1 1 
       13 39169 1 1 49 GLY C    C   3.177  -8.729  -9.389 1.00 . A A .  49 GLY C    1 1 
       13 39170 1 1 49 GLY CA   C   2.148  -7.778  -9.987 1.00 . A A .  49 GLY CA   1 1 
       13 39171 1 1 49 GLY H    H   0.831  -9.241 -10.837 1.00 . A A .  49 GLY H    1 1 
       13 39172 1 1 49 GLY HA2  H   2.654  -6.923 -10.404 1.00 . A A .  49 GLY HA2  1 1 
       13 39173 1 1 49 GLY HA3  H   1.486  -7.445  -9.208 1.00 . A A .  49 GLY HA3  1 1 
       13 39174 1 1 49 GLY N    N   1.354  -8.438 -11.041 1.00 . A A .  49 GLY N    1 1 
       13 39175 1 1 49 GLY O    O   3.888  -9.434 -10.079 1.00 . A A .  49 GLY O    1 1 
       13 39176 1 1 50 ILE C    C   3.846 -10.989  -7.216 1.00 . A A .  50 ILE C    1 1 
       13 39177 1 1 50 ILE CA   C   4.278  -9.525  -7.370 1.00 . A A .  50 ILE CA   1 1 
       13 39178 1 1 50 ILE CB   C   4.427  -8.889  -6.003 1.00 . A A .  50 ILE CB   1 1 
       13 39179 1 1 50 ILE CD1  C   4.945  -6.718  -4.893 1.00 . A A .  50 ILE CD1  1 1 
       13 39180 1 1 50 ILE CG1  C   4.903  -7.456  -6.222 1.00 . A A .  50 ILE CG1  1 1 
       13 39181 1 1 50 ILE CG2  C   5.432  -9.669  -5.160 1.00 . A A .  50 ILE CG2  1 1 
       13 39182 1 1 50 ILE H    H   2.710  -8.080  -7.590 1.00 . A A .  50 ILE H    1 1 
       13 39183 1 1 50 ILE HA   H   5.225  -9.481  -7.882 1.00 . A A .  50 ILE HA   1 1 
       13 39184 1 1 50 ILE HB   H   3.463  -8.875  -5.504 1.00 . A A .  50 ILE HB   1 1 
       13 39185 1 1 50 ILE HD11 H   4.847  -7.425  -4.084 1.00 . A A .  50 ILE HD11 1 1 
       13 39186 1 1 50 ILE HD12 H   5.883  -6.188  -4.803 1.00 . A A .  50 ILE HD12 1 1 
       13 39187 1 1 50 ILE HD13 H   4.130  -6.015  -4.860 1.00 . A A .  50 ILE HD13 1 1 
       13 39188 1 1 50 ILE HG12 H   5.887  -7.462  -6.671 1.00 . A A .  50 ILE HG12 1 1 
       13 39189 1 1 50 ILE HG13 H   4.209  -6.957  -6.885 1.00 . A A .  50 ILE HG13 1 1 
       13 39190 1 1 50 ILE HG21 H   6.257  -9.980  -5.779 1.00 . A A .  50 ILE HG21 1 1 
       13 39191 1 1 50 ILE HG22 H   5.794  -9.041  -4.360 1.00 . A A .  50 ILE HG22 1 1 
       13 39192 1 1 50 ILE HG23 H   4.948 -10.539  -4.741 1.00 . A A .  50 ILE HG23 1 1 
       13 39193 1 1 50 ILE N    N   3.279  -8.699  -8.098 1.00 . A A .  50 ILE N    1 1 
       13 39194 1 1 50 ILE O    O   2.750 -11.290  -6.795 1.00 . A A .  50 ILE O    1 1 
       13 39195 1 1 51 GLY C    C   3.717 -13.884  -8.617 1.00 . A A .  51 GLY C    1 1 
       13 39196 1 1 51 GLY CA   C   4.424 -13.350  -7.370 1.00 . A A .  51 GLY CA   1 1 
       13 39197 1 1 51 GLY H    H   5.621 -11.624  -7.836 1.00 . A A .  51 GLY H    1 1 
       13 39198 1 1 51 GLY HA2  H   5.346 -13.897  -7.225 1.00 . A A .  51 GLY HA2  1 1 
       13 39199 1 1 51 GLY HA3  H   3.792 -13.493  -6.510 1.00 . A A .  51 GLY HA3  1 1 
       13 39200 1 1 51 GLY N    N   4.735 -11.899  -7.524 1.00 . A A .  51 GLY N    1 1 
       13 39201 1 1 51 GLY O    O   4.003 -14.972  -9.077 1.00 . A A .  51 GLY O    1 1 
       13 39202 1 1 52 GLY C    C   0.976 -12.677 -10.791 1.00 . A A .  52 GLY C    1 1 
       13 39203 1 1 52 GLY CA   C   2.093 -13.642 -10.385 1.00 . A A .  52 GLY CA   1 1 
       13 39204 1 1 52 GLY H    H   2.574 -12.266  -8.792 1.00 . A A .  52 GLY H    1 1 
       13 39205 1 1 52 GLY HA2  H   2.800 -13.732 -11.196 1.00 . A A .  52 GLY HA2  1 1 
       13 39206 1 1 52 GLY HA3  H   1.665 -14.609 -10.175 1.00 . A A .  52 GLY HA3  1 1 
       13 39207 1 1 52 GLY N    N   2.799 -13.142  -9.171 1.00 . A A .  52 GLY N    1 1 
       13 39208 1 1 52 GLY O    O   0.922 -11.545 -10.352 1.00 . A A .  52 GLY O    1 1 
       13 39209 1 1 53 PHE C    C  -2.346 -12.783 -11.536 1.00 . A A .  53 PHE C    1 1 
       13 39210 1 1 53 PHE CA   C  -1.024 -12.256 -12.106 1.00 . A A .  53 PHE CA   1 1 
       13 39211 1 1 53 PHE CB   C  -1.101 -12.304 -13.639 1.00 . A A .  53 PHE CB   1 1 
       13 39212 1 1 53 PHE CD1  C   1.417 -12.399 -13.948 1.00 . A A .  53 PHE CD1  1 1 
       13 39213 1 1 53 PHE CD2  C   0.141 -10.735 -15.167 1.00 . A A .  53 PHE CD2  1 1 
       13 39214 1 1 53 PHE CE1  C   2.595 -11.926 -14.539 1.00 . A A .  53 PHE CE1  1 1 
       13 39215 1 1 53 PHE CE2  C   1.320 -10.267 -15.759 1.00 . A A .  53 PHE CE2  1 1 
       13 39216 1 1 53 PHE CG   C   0.186 -11.801 -14.261 1.00 . A A .  53 PHE CG   1 1 
       13 39217 1 1 53 PHE CZ   C   2.546 -10.860 -15.443 1.00 . A A .  53 PHE CZ   1 1 
       13 39218 1 1 53 PHE H    H   0.169 -14.040 -11.983 1.00 . A A .  53 PHE H    1 1 
       13 39219 1 1 53 PHE HA   H  -0.862 -11.239 -11.780 1.00 . A A .  53 PHE HA   1 1 
       13 39220 1 1 53 PHE HB2  H  -1.273 -13.322 -13.954 1.00 . A A .  53 PHE HB2  1 1 
       13 39221 1 1 53 PHE HB3  H  -1.922 -11.686 -13.972 1.00 . A A .  53 PHE HB3  1 1 
       13 39222 1 1 53 PHE HD1  H   1.460 -13.223 -13.255 1.00 . A A .  53 PHE HD1  1 1 
       13 39223 1 1 53 PHE HD2  H  -0.805 -10.272 -15.411 1.00 . A A .  53 PHE HD2  1 1 
       13 39224 1 1 53 PHE HE1  H   3.542 -12.384 -14.295 1.00 . A A .  53 PHE HE1  1 1 
       13 39225 1 1 53 PHE HE2  H   1.282  -9.445 -16.459 1.00 . A A .  53 PHE HE2  1 1 
       13 39226 1 1 53 PHE HZ   H   3.454 -10.499 -15.901 1.00 . A A .  53 PHE HZ   1 1 
       13 39227 1 1 53 PHE N    N   0.092 -13.125 -11.641 1.00 . A A .  53 PHE N    1 1 
       13 39228 1 1 53 PHE O    O  -2.585 -13.974 -11.514 1.00 . A A .  53 PHE O    1 1 
       13 39229 1 1 54 ILE C    C  -5.660 -11.801 -11.402 1.00 . A A .  54 ILE C    1 1 
       13 39230 1 1 54 ILE CA   C  -4.525 -12.399 -10.559 1.00 . A A .  54 ILE CA   1 1 
       13 39231 1 1 54 ILE CB   C  -4.682 -12.003  -9.083 1.00 . A A .  54 ILE CB   1 1 
       13 39232 1 1 54 ILE CD1  C  -5.693 -10.301  -7.558 1.00 . A A .  54 ILE CD1  1 1 
       13 39233 1 1 54 ILE CG1  C  -5.114 -10.537  -8.955 1.00 . A A .  54 ILE CG1  1 1 
       13 39234 1 1 54 ILE CG2  C  -3.349 -12.195  -8.360 1.00 . A A .  54 ILE CG2  1 1 
       13 39235 1 1 54 ILE H    H  -3.027 -10.955 -11.133 1.00 . A A .  54 ILE H    1 1 
       13 39236 1 1 54 ILE HA   H  -4.549 -13.479 -10.638 1.00 . A A .  54 ILE HA   1 1 
       13 39237 1 1 54 ILE HB   H  -5.427 -12.637  -8.624 1.00 . A A .  54 ILE HB   1 1 
       13 39238 1 1 54 ILE HD11 H  -5.935 -11.252  -7.105 1.00 . A A .  54 ILE HD11 1 1 
       13 39239 1 1 54 ILE HD12 H  -4.969  -9.786  -6.948 1.00 . A A .  54 ILE HD12 1 1 
       13 39240 1 1 54 ILE HD13 H  -6.588  -9.702  -7.636 1.00 . A A .  54 ILE HD13 1 1 
       13 39241 1 1 54 ILE HG12 H  -4.258  -9.898  -9.107 1.00 . A A .  54 ILE HG12 1 1 
       13 39242 1 1 54 ILE HG13 H  -5.868 -10.309  -9.690 1.00 . A A .  54 ILE HG13 1 1 
       13 39243 1 1 54 ILE HG21 H  -2.552 -11.781  -8.960 1.00 . A A .  54 ILE HG21 1 1 
       13 39244 1 1 54 ILE HG22 H  -3.381 -11.691  -7.404 1.00 . A A .  54 ILE HG22 1 1 
       13 39245 1 1 54 ILE HG23 H  -3.172 -13.250  -8.205 1.00 . A A .  54 ILE HG23 1 1 
       13 39246 1 1 54 ILE N    N  -3.220 -11.915 -11.095 1.00 . A A .  54 ILE N    1 1 
       13 39247 1 1 54 ILE O    O  -5.656 -10.628 -11.719 1.00 . A A .  54 ILE O    1 1 
       13 39248 1 1 55 LYS C    C  -8.703 -11.247 -11.772 1.00 . A A .  55 LYS C    1 1 
       13 39249 1 1 55 LYS CA   C  -7.741 -12.079 -12.631 1.00 . A A .  55 LYS CA   1 1 
       13 39250 1 1 55 LYS CB   C  -8.500 -13.262 -13.234 1.00 . A A .  55 LYS CB   1 1 
       13 39251 1 1 55 LYS CD   C  -8.455 -15.004 -15.032 1.00 . A A .  55 LYS CD   1 1 
       13 39252 1 1 55 LYS CE   C  -7.427 -16.119 -15.233 1.00 . A A .  55 LYS CE   1 1 
       13 39253 1 1 55 LYS CG   C  -7.755 -13.763 -14.472 1.00 . A A .  55 LYS CG   1 1 
       13 39254 1 1 55 LYS H    H  -6.593 -13.542 -11.542 1.00 . A A .  55 LYS H    1 1 
       13 39255 1 1 55 LYS HA   H  -7.338 -11.467 -13.430 1.00 . A A .  55 LYS HA   1 1 
       13 39256 1 1 55 LYS HB2  H  -8.565 -14.055 -12.504 1.00 . A A .  55 LYS HB2  1 1 
       13 39257 1 1 55 LYS HB3  H  -9.494 -12.947 -13.516 1.00 . A A .  55 LYS HB3  1 1 
       13 39258 1 1 55 LYS HD2  H  -9.215 -15.334 -14.337 1.00 . A A .  55 LYS HD2  1 1 
       13 39259 1 1 55 LYS HD3  H  -8.913 -14.764 -15.978 1.00 . A A .  55 LYS HD3  1 1 
       13 39260 1 1 55 LYS HE2  H  -7.905 -16.976 -15.682 1.00 . A A .  55 LYS HE2  1 1 
       13 39261 1 1 55 LYS HE3  H  -6.635 -15.769 -15.878 1.00 . A A .  55 LYS HE3  1 1 
       13 39262 1 1 55 LYS HG2  H  -7.745 -12.987 -15.223 1.00 . A A .  55 LYS HG2  1 1 
       13 39263 1 1 55 LYS HG3  H  -6.742 -14.016 -14.202 1.00 . A A .  55 LYS HG3  1 1 
       13 39264 1 1 55 LYS HZ1  H  -7.534 -16.269 -13.161 1.00 . A A .  55 LYS HZ1  1 1 
       13 39265 1 1 55 LYS HZ2  H  -6.668 -17.528 -13.901 1.00 . A A .  55 LYS HZ2  1 1 
       13 39266 1 1 55 LYS HZ3  H  -5.970 -15.986 -13.751 1.00 . A A .  55 LYS HZ3  1 1 
       13 39267 1 1 55 LYS N    N  -6.618 -12.598 -11.790 1.00 . A A .  55 LYS N    1 1 
       13 39268 1 1 55 LYS NZ   N  -6.856 -16.505 -13.913 1.00 . A A .  55 LYS NZ   1 1 
       13 39269 1 1 55 LYS O    O  -9.099 -11.656 -10.699 1.00 . A A .  55 LYS O    1 1 
       13 39270 1 1 56 VAL C    C -10.974  -8.489 -12.418 1.00 . A A .  56 VAL C    1 1 
       13 39271 1 1 56 VAL CA   C -10.030  -9.228 -11.461 1.00 . A A .  56 VAL CA   1 1 
       13 39272 1 1 56 VAL CB   C  -9.238  -8.189 -10.657 1.00 . A A .  56 VAL CB   1 1 
       13 39273 1 1 56 VAL CG1  C  -8.334  -8.885  -9.640 1.00 . A A .  56 VAL CG1  1 1 
       13 39274 1 1 56 VAL CG2  C  -8.369  -7.361 -11.610 1.00 . A A .  56 VAL CG2  1 1 
       13 39275 1 1 56 VAL H    H  -8.766  -9.786 -13.112 1.00 . A A .  56 VAL H    1 1 
       13 39276 1 1 56 VAL HA   H -10.608  -9.843 -10.786 1.00 . A A .  56 VAL HA   1 1 
       13 39277 1 1 56 VAL HB   H  -9.928  -7.536 -10.133 1.00 . A A .  56 VAL HB   1 1 
       13 39278 1 1 56 VAL HG11 H  -8.429  -9.952  -9.747 1.00 . A A .  56 VAL HG11 1 1 
       13 39279 1 1 56 VAL HG12 H  -7.309  -8.594  -9.813 1.00 . A A .  56 VAL HG12 1 1 
       13 39280 1 1 56 VAL HG13 H  -8.628  -8.596  -8.642 1.00 . A A .  56 VAL HG13 1 1 
       13 39281 1 1 56 VAL HG21 H  -7.752  -8.023 -12.201 1.00 . A A .  56 VAL HG21 1 1 
       13 39282 1 1 56 VAL HG22 H  -9.003  -6.782 -12.266 1.00 . A A .  56 VAL HG22 1 1 
       13 39283 1 1 56 VAL HG23 H  -7.739  -6.697 -11.038 1.00 . A A .  56 VAL HG23 1 1 
       13 39284 1 1 56 VAL N    N  -9.090 -10.088 -12.242 1.00 . A A .  56 VAL N    1 1 
       13 39285 1 1 56 VAL O    O -10.751  -8.429 -13.610 1.00 . A A .  56 VAL O    1 1 
       13 39286 1 1 57 ARG C    C -12.848  -5.659 -12.410 1.00 . A A .  57 ARG C    1 1 
       13 39287 1 1 57 ARG CA   C -12.974  -7.145 -12.754 1.00 . A A .  57 ARG CA   1 1 
       13 39288 1 1 57 ARG CB   C -14.403  -7.617 -12.483 1.00 . A A .  57 ARG CB   1 1 
       13 39289 1 1 57 ARG CD   C -14.370 -10.028 -11.826 1.00 . A A .  57 ARG CD   1 1 
       13 39290 1 1 57 ARG CG   C -14.570  -9.053 -12.985 1.00 . A A .  57 ARG CG   1 1 
       13 39291 1 1 57 ARG CZ   C -16.122 -10.755 -10.325 1.00 . A A .  57 ARG CZ   1 1 
       13 39292 1 1 57 ARG H    H -12.169  -7.956 -10.930 1.00 . A A .  57 ARG H    1 1 
       13 39293 1 1 57 ARG HA   H -12.729  -7.302 -13.795 1.00 . A A .  57 ARG HA   1 1 
       13 39294 1 1 57 ARG HB2  H -14.600  -7.578 -11.423 1.00 . A A .  57 ARG HB2  1 1 
       13 39295 1 1 57 ARG HB3  H -15.099  -6.974 -13.001 1.00 . A A .  57 ARG HB3  1 1 
       13 39296 1 1 57 ARG HD2  H -14.468 -11.041 -12.185 1.00 . A A .  57 ARG HD2  1 1 
       13 39297 1 1 57 ARG HD3  H -13.385  -9.889 -11.405 1.00 . A A .  57 ARG HD3  1 1 
       13 39298 1 1 57 ARG HE   H -15.531  -8.864 -10.435 1.00 . A A .  57 ARG HE   1 1 
       13 39299 1 1 57 ARG HG2  H -15.563  -9.177 -13.393 1.00 . A A .  57 ARG HG2  1 1 
       13 39300 1 1 57 ARG HG3  H -13.839  -9.253 -13.752 1.00 . A A .  57 ARG HG3  1 1 
       13 39301 1 1 57 ARG HH11 H -17.222 -10.911 -11.991 1.00 . A A .  57 ARG HH11 1 1 
       13 39302 1 1 57 ARG HH12 H -17.609 -12.032 -10.728 1.00 . A A .  57 ARG HH12 1 1 
       13 39303 1 1 57 ARG HH21 H -15.185 -10.829  -8.558 1.00 . A A .  57 ARG HH21 1 1 
       13 39304 1 1 57 ARG HH22 H -16.470 -11.972  -8.773 1.00 . A A .  57 ARG HH22 1 1 
       13 39305 1 1 57 ARG N    N -12.020  -7.907 -11.895 1.00 . A A .  57 ARG N    1 1 
       13 39306 1 1 57 ARG NE   N -15.398  -9.771 -10.780 1.00 . A A .  57 ARG NE   1 1 
       13 39307 1 1 57 ARG NH1  N -17.059 -11.272 -11.072 1.00 . A A .  57 ARG NH1  1 1 
       13 39308 1 1 57 ARG NH2  N -15.909 -11.223  -9.126 1.00 . A A .  57 ARG NH2  1 1 
       13 39309 1 1 57 ARG O    O -12.156  -5.295 -11.484 1.00 . A A .  57 ARG O    1 1 
       13 39310 1 1 58 GLN C    C -14.739  -2.655 -12.878 1.00 . A A .  58 GLN C    1 1 
       13 39311 1 1 58 GLN CA   C -13.371  -3.334 -12.840 1.00 . A A .  58 GLN CA   1 1 
       13 39312 1 1 58 GLN CB   C -12.448  -2.682 -13.876 1.00 . A A .  58 GLN CB   1 1 
       13 39313 1 1 58 GLN CD   C -11.614  -0.502 -14.766 1.00 . A A .  58 GLN CD   1 1 
       13 39314 1 1 58 GLN CG   C -12.333  -1.181 -13.598 1.00 . A A .  58 GLN CG   1 1 
       13 39315 1 1 58 GLN H    H -14.042  -5.096 -13.899 1.00 . A A .  58 GLN H    1 1 
       13 39316 1 1 58 GLN HA   H -12.943  -3.205 -11.856 1.00 . A A .  58 GLN HA   1 1 
       13 39317 1 1 58 GLN HB2  H -11.468  -3.133 -13.816 1.00 . A A .  58 GLN HB2  1 1 
       13 39318 1 1 58 GLN HB3  H -12.853  -2.833 -14.865 1.00 . A A .  58 GLN HB3  1 1 
       13 39319 1 1 58 GLN HE21 H  -9.844  -0.504 -13.866 1.00 . A A .  58 GLN HE21 1 1 
       13 39320 1 1 58 GLN HE22 H  -9.867   0.178 -15.420 1.00 . A A .  58 GLN HE22 1 1 
       13 39321 1 1 58 GLN HG2  H -13.322  -0.758 -13.487 1.00 . A A .  58 GLN HG2  1 1 
       13 39322 1 1 58 GLN HG3  H -11.770  -1.024 -12.691 1.00 . A A .  58 GLN HG3  1 1 
       13 39323 1 1 58 GLN N    N -13.493  -4.792 -13.146 1.00 . A A .  58 GLN N    1 1 
       13 39324 1 1 58 GLN NE2  N -10.336  -0.256 -14.676 1.00 . A A .  58 GLN NE2  1 1 
       13 39325 1 1 58 GLN O    O -15.270  -2.356 -13.931 1.00 . A A .  58 GLN O    1 1 
       13 39326 1 1 58 GLN OE1  O -12.222  -0.192 -15.772 1.00 . A A .  58 GLN OE1  1 1 
       13 39327 1 1 59 TYR C    C -16.369  -0.187 -11.609 1.00 . A A .  59 TYR C    1 1 
       13 39328 1 1 59 TYR CA   C -16.621  -1.695 -11.684 1.00 . A A .  59 TYR CA   1 1 
       13 39329 1 1 59 TYR CB   C -17.401  -2.144 -10.443 1.00 . A A .  59 TYR CB   1 1 
       13 39330 1 1 59 TYR CD1  C -19.047  -3.880 -11.244 1.00 . A A .  59 TYR CD1  1 1 
       13 39331 1 1 59 TYR CD2  C -17.036  -4.615 -10.104 1.00 . A A .  59 TYR CD2  1 1 
       13 39332 1 1 59 TYR CE1  C -19.453  -5.212 -11.389 1.00 . A A .  59 TYR CE1  1 1 
       13 39333 1 1 59 TYR CE2  C -17.442  -5.947 -10.248 1.00 . A A .  59 TYR CE2  1 1 
       13 39334 1 1 59 TYR CG   C -17.837  -3.581 -10.601 1.00 . A A .  59 TYR CG   1 1 
       13 39335 1 1 59 TYR CZ   C -18.650  -6.245 -10.892 1.00 . A A .  59 TYR CZ   1 1 
       13 39336 1 1 59 TYR H    H -14.845  -2.619 -10.896 1.00 . A A .  59 TYR H    1 1 
       13 39337 1 1 59 TYR HA   H -17.184  -1.927 -12.576 1.00 . A A .  59 TYR HA   1 1 
       13 39338 1 1 59 TYR HB2  H -16.770  -2.055  -9.571 1.00 . A A .  59 TYR HB2  1 1 
       13 39339 1 1 59 TYR HB3  H -18.272  -1.518 -10.321 1.00 . A A .  59 TYR HB3  1 1 
       13 39340 1 1 59 TYR HD1  H -19.666  -3.082 -11.627 1.00 . A A .  59 TYR HD1  1 1 
       13 39341 1 1 59 TYR HD2  H -16.103  -4.384  -9.606 1.00 . A A .  59 TYR HD2  1 1 
       13 39342 1 1 59 TYR HE1  H -20.385  -5.442 -11.884 1.00 . A A .  59 TYR HE1  1 1 
       13 39343 1 1 59 TYR HE2  H -16.824  -6.744  -9.864 1.00 . A A .  59 TYR HE2  1 1 
       13 39344 1 1 59 TYR HH   H -19.348  -7.876 -10.187 1.00 . A A .  59 TYR HH   1 1 
       13 39345 1 1 59 TYR N    N -15.301  -2.385 -11.730 1.00 . A A .  59 TYR N    1 1 
       13 39346 1 1 59 TYR O    O -15.687   0.290 -10.725 1.00 . A A .  59 TYR O    1 1 
       13 39347 1 1 59 TYR OH   O -19.049  -7.558 -11.041 1.00 . A A .  59 TYR OH   1 1 
       13 39348 1 1 60 ASP C    C -17.821   2.757 -11.824 1.00 . A A .  60 ASP C    1 1 
       13 39349 1 1 60 ASP CA   C -16.656   2.040 -12.505 1.00 . A A .  60 ASP CA   1 1 
       13 39350 1 1 60 ASP CB   C -16.513   2.562 -13.936 1.00 . A A .  60 ASP CB   1 1 
       13 39351 1 1 60 ASP CG   C -15.877   1.483 -14.816 1.00 . A A .  60 ASP CG   1 1 
       13 39352 1 1 60 ASP H    H -17.432   0.168 -13.247 1.00 . A A .  60 ASP H    1 1 
       13 39353 1 1 60 ASP HA   H -15.747   2.245 -11.958 1.00 . A A .  60 ASP HA   1 1 
       13 39354 1 1 60 ASP HB2  H -17.488   2.814 -14.326 1.00 . A A .  60 ASP HB2  1 1 
       13 39355 1 1 60 ASP HB3  H -15.885   3.439 -13.937 1.00 . A A .  60 ASP HB3  1 1 
       13 39356 1 1 60 ASP N    N -16.894   0.567 -12.532 1.00 . A A .  60 ASP N    1 1 
       13 39357 1 1 60 ASP O    O -18.964   2.359 -11.935 1.00 . A A .  60 ASP O    1 1 
       13 39358 1 1 60 ASP OD1  O -16.567   0.534 -15.146 1.00 . A A .  60 ASP OD1  1 1 
       13 39359 1 1 60 ASP OD2  O -14.710   1.627 -15.143 1.00 . A A .  60 ASP OD2  1 1 
       13 39360 1 1 61 GLN C    C -19.062   3.853  -9.175 1.00 . A A .  61 GLN C    1 1 
       13 39361 1 1 61 GLN CA   C -18.605   4.595 -10.434 1.00 . A A .  61 GLN CA   1 1 
       13 39362 1 1 61 GLN CB   C -19.792   4.783 -11.381 1.00 . A A .  61 GLN CB   1 1 
       13 39363 1 1 61 GLN CD   C -19.022   6.794 -12.652 1.00 . A A .  61 GLN CD   1 1 
       13 39364 1 1 61 GLN CG   C -20.023   6.278 -11.616 1.00 . A A .  61 GLN CG   1 1 
       13 39365 1 1 61 GLN H    H -16.596   4.121 -11.054 1.00 . A A .  61 GLN H    1 1 
       13 39366 1 1 61 GLN HA   H -18.222   5.563 -10.153 1.00 . A A .  61 GLN HA   1 1 
       13 39367 1 1 61 GLN HB2  H -19.585   4.299 -12.324 1.00 . A A .  61 GLN HB2  1 1 
       13 39368 1 1 61 GLN HB3  H -20.674   4.351 -10.936 1.00 . A A .  61 GLN HB3  1 1 
       13 39369 1 1 61 GLN HE21 H -17.909   7.743 -11.310 1.00 . A A .  61 GLN HE21 1 1 
       13 39370 1 1 61 GLN HE22 H -17.371   7.866 -12.916 1.00 . A A .  61 GLN HE22 1 1 
       13 39371 1 1 61 GLN HG2  H -21.029   6.433 -11.977 1.00 . A A .  61 GLN HG2  1 1 
       13 39372 1 1 61 GLN HG3  H -19.886   6.814 -10.690 1.00 . A A .  61 GLN HG3  1 1 
       13 39373 1 1 61 GLN N    N -17.530   3.824 -11.123 1.00 . A A .  61 GLN N    1 1 
       13 39374 1 1 61 GLN NE2  N -18.016   7.528 -12.260 1.00 . A A .  61 GLN NE2  1 1 
       13 39375 1 1 61 GLN O    O -20.195   3.425  -9.072 1.00 . A A .  61 GLN O    1 1 
       13 39376 1 1 61 GLN OE1  O -19.156   6.525 -13.830 1.00 . A A .  61 GLN OE1  1 1 
       13 39377 1 1 62 ILE C    C -18.309   3.910  -5.759 1.00 . A A .  62 ILE C    1 1 
       13 39378 1 1 62 ILE CA   C -18.574   2.998  -6.958 1.00 . A A .  62 ILE CA   1 1 
       13 39379 1 1 62 ILE CB   C -17.741   1.732  -6.813 1.00 . A A .  62 ILE CB   1 1 
       13 39380 1 1 62 ILE CD1  C -19.288   0.201  -8.048 1.00 . A A .  62 ILE CD1  1 1 
       13 39381 1 1 62 ILE CG1  C -17.909   0.866  -8.066 1.00 . A A .  62 ILE CG1  1 1 
       13 39382 1 1 62 ILE CG2  C -18.209   0.959  -5.580 1.00 . A A .  62 ILE CG2  1 1 
       13 39383 1 1 62 ILE H    H -17.283   4.060  -8.319 1.00 . A A .  62 ILE H    1 1 
       13 39384 1 1 62 ILE HA   H -19.622   2.740  -6.993 1.00 . A A .  62 ILE HA   1 1 
       13 39385 1 1 62 ILE HB   H -16.701   2.001  -6.695 1.00 . A A .  62 ILE HB   1 1 
       13 39386 1 1 62 ILE HD11 H -19.426  -0.313  -7.108 1.00 . A A .  62 ILE HD11 1 1 
       13 39387 1 1 62 ILE HD12 H -20.052   0.957  -8.159 1.00 . A A .  62 ILE HD12 1 1 
       13 39388 1 1 62 ILE HD13 H -19.359  -0.506  -8.859 1.00 . A A .  62 ILE HD13 1 1 
       13 39389 1 1 62 ILE HG12 H -17.821   1.487  -8.945 1.00 . A A .  62 ILE HG12 1 1 
       13 39390 1 1 62 ILE HG13 H -17.143   0.106  -8.085 1.00 . A A .  62 ILE HG13 1 1 
       13 39391 1 1 62 ILE HG21 H -19.281   0.840  -5.617 1.00 . A A .  62 ILE HG21 1 1 
       13 39392 1 1 62 ILE HG22 H -17.739  -0.012  -5.564 1.00 . A A .  62 ILE HG22 1 1 
       13 39393 1 1 62 ILE HG23 H -17.938   1.506  -4.689 1.00 . A A .  62 ILE HG23 1 1 
       13 39394 1 1 62 ILE N    N -18.191   3.705  -8.215 1.00 . A A .  62 ILE N    1 1 
       13 39395 1 1 62 ILE O    O -17.193   4.324  -5.520 1.00 . A A .  62 ILE O    1 1 
       13 39396 1 1 63 LEU C    C -18.339   4.409  -2.733 1.00 . A A .  63 LEU C    1 1 
       13 39397 1 1 63 LEU CA   C -19.129   5.123  -3.829 1.00 . A A .  63 LEU CA   1 1 
       13 39398 1 1 63 LEU CB   C -20.498   5.551  -3.290 1.00 . A A .  63 LEU CB   1 1 
       13 39399 1 1 63 LEU CD1  C -19.893   6.127  -0.931 1.00 . A A .  63 LEU CD1  1 1 
       13 39400 1 1 63 LEU CD2  C -19.309   7.706  -2.780 1.00 . A A .  63 LEU CD2  1 1 
       13 39401 1 1 63 LEU CG   C -20.345   6.694  -2.276 1.00 . A A .  63 LEU CG   1 1 
       13 39402 1 1 63 LEU H    H -20.216   3.886  -5.216 1.00 . A A .  63 LEU H    1 1 
       13 39403 1 1 63 LEU HA   H -18.579   5.997  -4.137 1.00 . A A .  63 LEU HA   1 1 
       13 39404 1 1 63 LEU HB2  H -21.116   5.881  -4.111 1.00 . A A .  63 LEU HB2  1 1 
       13 39405 1 1 63 LEU HB3  H -20.966   4.709  -2.807 1.00 . A A .  63 LEU HB3  1 1 
       13 39406 1 1 63 LEU HD11 H -20.156   5.081  -0.876 1.00 . A A .  63 LEU HD11 1 1 
       13 39407 1 1 63 LEU HD12 H -18.824   6.235  -0.835 1.00 . A A .  63 LEU HD12 1 1 
       13 39408 1 1 63 LEU HD13 H -20.384   6.663  -0.132 1.00 . A A .  63 LEU HD13 1 1 
       13 39409 1 1 63 LEU HD21 H -19.329   7.733  -3.857 1.00 . A A .  63 LEU HD21 1 1 
       13 39410 1 1 63 LEU HD22 H -19.539   8.686  -2.394 1.00 . A A .  63 LEU HD22 1 1 
       13 39411 1 1 63 LEU HD23 H -18.326   7.409  -2.447 1.00 . A A .  63 LEU HD23 1 1 
       13 39412 1 1 63 LEU HG   H -21.298   7.187  -2.150 1.00 . A A .  63 LEU HG   1 1 
       13 39413 1 1 63 LEU N    N -19.323   4.228  -5.006 1.00 . A A .  63 LEU N    1 1 
       13 39414 1 1 63 LEU O    O -18.891   3.715  -1.901 1.00 . A A .  63 LEU O    1 1 
       13 39415 1 1 64 ILE C    C -15.998   5.016  -0.557 1.00 . A A .  64 ILE C    1 1 
       13 39416 1 1 64 ILE CA   C -16.210   3.977  -1.663 1.00 . A A .  64 ILE CA   1 1 
       13 39417 1 1 64 ILE CB   C -14.870   3.533  -2.269 1.00 . A A .  64 ILE CB   1 1 
       13 39418 1 1 64 ILE CD1  C -12.676   2.442  -1.775 1.00 . A A .  64 ILE CD1  1 1 
       13 39419 1 1 64 ILE CG1  C -13.951   3.020  -1.159 1.00 . A A .  64 ILE CG1  1 1 
       13 39420 1 1 64 ILE CG2  C -14.201   4.703  -2.997 1.00 . A A .  64 ILE CG2  1 1 
       13 39421 1 1 64 ILE H    H -16.638   5.185  -3.384 1.00 . A A .  64 ILE H    1 1 
       13 39422 1 1 64 ILE HA   H -16.724   3.119  -1.254 1.00 . A A .  64 ILE HA   1 1 
       13 39423 1 1 64 ILE HB   H -15.048   2.736  -2.976 1.00 . A A .  64 ILE HB   1 1 
       13 39424 1 1 64 ILE HD11 H -12.392   3.030  -2.636 1.00 . A A .  64 ILE HD11 1 1 
       13 39425 1 1 64 ILE HD12 H -11.881   2.464  -1.045 1.00 . A A .  64 ILE HD12 1 1 
       13 39426 1 1 64 ILE HD13 H -12.855   1.421  -2.082 1.00 . A A .  64 ILE HD13 1 1 
       13 39427 1 1 64 ILE HG12 H -13.698   3.832  -0.493 1.00 . A A .  64 ILE HG12 1 1 
       13 39428 1 1 64 ILE HG13 H -14.460   2.245  -0.610 1.00 . A A .  64 ILE HG13 1 1 
       13 39429 1 1 64 ILE HG21 H -14.296   5.601  -2.408 1.00 . A A .  64 ILE HG21 1 1 
       13 39430 1 1 64 ILE HG22 H -13.155   4.483  -3.147 1.00 . A A .  64 ILE HG22 1 1 
       13 39431 1 1 64 ILE HG23 H -14.678   4.848  -3.955 1.00 . A A .  64 ILE HG23 1 1 
       13 39432 1 1 64 ILE N    N -17.050   4.604  -2.715 1.00 . A A .  64 ILE N    1 1 
       13 39433 1 1 64 ILE O    O -15.476   6.088  -0.789 1.00 . A A .  64 ILE O    1 1 
       13 39434 1 1 65 GLU C    C -14.955   5.509   2.459 1.00 . A A .  65 GLU C    1 1 
       13 39435 1 1 65 GLU CA   C -16.291   5.718   1.744 1.00 . A A .  65 GLU CA   1 1 
       13 39436 1 1 65 GLU CB   C -17.441   5.536   2.740 1.00 . A A .  65 GLU CB   1 1 
       13 39437 1 1 65 GLU CD   C -18.555   6.475   4.773 1.00 . A A .  65 GLU CD   1 1 
       13 39438 1 1 65 GLU CG   C -17.424   6.677   3.761 1.00 . A A .  65 GLU CG   1 1 
       13 39439 1 1 65 GLU H    H -16.883   3.869   0.802 1.00 . A A .  65 GLU H    1 1 
       13 39440 1 1 65 GLU HA   H -16.326   6.716   1.335 1.00 . A A .  65 GLU HA   1 1 
       13 39441 1 1 65 GLU HB2  H -18.381   5.541   2.207 1.00 . A A .  65 GLU HB2  1 1 
       13 39442 1 1 65 GLU HB3  H -17.325   4.593   3.255 1.00 . A A .  65 GLU HB3  1 1 
       13 39443 1 1 65 GLU HG2  H -16.475   6.684   4.276 1.00 . A A .  65 GLU HG2  1 1 
       13 39444 1 1 65 GLU HG3  H -17.565   7.616   3.251 1.00 . A A .  65 GLU HG3  1 1 
       13 39445 1 1 65 GLU N    N -16.436   4.726   0.638 1.00 . A A .  65 GLU N    1 1 
       13 39446 1 1 65 GLU O    O -14.798   4.596   3.242 1.00 . A A .  65 GLU O    1 1 
       13 39447 1 1 65 GLU OE1  O -19.678   6.833   4.456 1.00 . A A .  65 GLU OE1  1 1 
       13 39448 1 1 65 GLU OE2  O -18.279   5.965   5.846 1.00 . A A .  65 GLU OE2  1 1 
       13 39449 1 1 66 ILE C    C -12.586   7.112   4.082 1.00 . A A .  66 ILE C    1 1 
       13 39450 1 1 66 ILE CA   C -12.667   6.192   2.860 1.00 . A A .  66 ILE CA   1 1 
       13 39451 1 1 66 ILE CB   C -11.551   6.540   1.862 1.00 . A A .  66 ILE CB   1 1 
       13 39452 1 1 66 ILE CD1  C -11.744   5.307  -0.312 1.00 . A A .  66 ILE CD1  1 1 
       13 39453 1 1 66 ILE CG1  C -11.143   5.281   1.095 1.00 . A A .  66 ILE CG1  1 1 
       13 39454 1 1 66 ILE CG2  C -10.319   7.097   2.588 1.00 . A A .  66 ILE CG2  1 1 
       13 39455 1 1 66 ILE H    H -14.136   7.080   1.564 1.00 . A A .  66 ILE H    1 1 
       13 39456 1 1 66 ILE HA   H -12.552   5.166   3.180 1.00 . A A .  66 ILE HA   1 1 
       13 39457 1 1 66 ILE HB   H -11.920   7.277   1.174 1.00 . A A .  66 ILE HB   1 1 
       13 39458 1 1 66 ILE HD11 H -12.742   5.718  -0.272 1.00 . A A .  66 ILE HD11 1 1 
       13 39459 1 1 66 ILE HD12 H -11.128   5.917  -0.956 1.00 . A A .  66 ILE HD12 1 1 
       13 39460 1 1 66 ILE HD13 H -11.785   4.302  -0.701 1.00 . A A .  66 ILE HD13 1 1 
       13 39461 1 1 66 ILE HG12 H -10.066   5.242   1.023 1.00 . A A .  66 ILE HG12 1 1 
       13 39462 1 1 66 ILE HG13 H -11.500   4.409   1.620 1.00 . A A .  66 ILE HG13 1 1 
       13 39463 1 1 66 ILE HG21 H -10.597   7.980   3.144 1.00 . A A .  66 ILE HG21 1 1 
       13 39464 1 1 66 ILE HG22 H  -9.933   6.350   3.268 1.00 . A A .  66 ILE HG22 1 1 
       13 39465 1 1 66 ILE HG23 H  -9.559   7.351   1.864 1.00 . A A .  66 ILE HG23 1 1 
       13 39466 1 1 66 ILE N    N -13.990   6.349   2.197 1.00 . A A .  66 ILE N    1 1 
       13 39467 1 1 66 ILE O    O -12.602   8.321   3.976 1.00 . A A .  66 ILE O    1 1 
       13 39468 1 1 67 CYS C    C -13.616   8.171   6.709 1.00 . A A .  67 CYS C    1 1 
       13 39469 1 1 67 CYS CA   C -12.356   7.328   6.487 1.00 . A A .  67 CYS CA   1 1 
       13 39470 1 1 67 CYS CB   C -11.135   8.244   6.393 1.00 . A A .  67 CYS CB   1 1 
       13 39471 1 1 67 CYS H    H -12.441   5.555   5.268 1.00 . A A .  67 CYS H    1 1 
       13 39472 1 1 67 CYS HA   H -12.230   6.657   7.323 1.00 . A A .  67 CYS HA   1 1 
       13 39473 1 1 67 CYS HB2  H -10.870   8.386   5.355 1.00 . A A .  67 CYS HB2  1 1 
       13 39474 1 1 67 CYS HB3  H -11.364   9.199   6.842 1.00 . A A .  67 CYS HB3  1 1 
       13 39475 1 1 67 CYS HG   H -10.103   6.879   7.924 1.00 . A A .  67 CYS HG   1 1 
       13 39476 1 1 67 CYS N    N -12.471   6.529   5.233 1.00 . A A .  67 CYS N    1 1 
       13 39477 1 1 67 CYS O    O -13.617   9.099   7.492 1.00 . A A .  67 CYS O    1 1 
       13 39478 1 1 67 CYS SG   S  -9.745   7.484   7.269 1.00 . A A .  67 CYS SG   1 1 
       13 39479 1 1 68 GLY C    C -16.122   9.666   5.124 1.00 . A A .  68 GLY C    1 1 
       13 39480 1 1 68 GLY CA   C -15.947   8.640   6.248 1.00 . A A .  68 GLY CA   1 1 
       13 39481 1 1 68 GLY H    H -14.684   7.095   5.424 1.00 . A A .  68 GLY H    1 1 
       13 39482 1 1 68 GLY HA2  H -16.794   7.969   6.254 1.00 . A A .  68 GLY HA2  1 1 
       13 39483 1 1 68 GLY HA3  H -15.894   9.157   7.194 1.00 . A A .  68 GLY HA3  1 1 
       13 39484 1 1 68 GLY N    N -14.694   7.854   6.045 1.00 . A A .  68 GLY N    1 1 
       13 39485 1 1 68 GLY O    O -17.013  10.489   5.160 1.00 . A A .  68 GLY O    1 1 
       13 39486 1 1 69 HIS C    C -16.010   9.885   1.790 1.00 . A A .  69 HIS C    1 1 
       13 39487 1 1 69 HIS CA   C -15.412  10.596   3.005 1.00 . A A .  69 HIS CA   1 1 
       13 39488 1 1 69 HIS CB   C -14.032  11.145   2.638 1.00 . A A .  69 HIS CB   1 1 
       13 39489 1 1 69 HIS CD2  C -13.676  12.682   4.743 1.00 . A A .  69 HIS CD2  1 1 
       13 39490 1 1 69 HIS CE1  C -13.363  14.560   3.708 1.00 . A A .  69 HIS CE1  1 1 
       13 39491 1 1 69 HIS CG   C -13.770  12.417   3.399 1.00 . A A .  69 HIS CG   1 1 
       13 39492 1 1 69 HIS H    H -14.574   8.950   4.116 1.00 . A A .  69 HIS H    1 1 
       13 39493 1 1 69 HIS HA   H -16.057  11.409   3.304 1.00 . A A .  69 HIS HA   1 1 
       13 39494 1 1 69 HIS HB2  H -13.280  10.415   2.888 1.00 . A A .  69 HIS HB2  1 1 
       13 39495 1 1 69 HIS HB3  H -13.996  11.348   1.579 1.00 . A A .  69 HIS HB3  1 1 
       13 39496 1 1 69 HIS HD1  H -13.568  13.780   1.790 1.00 . A A .  69 HIS HD1  1 1 
       13 39497 1 1 69 HIS HD2  H -13.783  11.951   5.531 1.00 . A A .  69 HIS HD2  1 1 
       13 39498 1 1 69 HIS HE1  H -13.180  15.604   3.505 1.00 . A A .  69 HIS HE1  1 1 
       13 39499 1 1 69 HIS N    N -15.284   9.623   4.129 1.00 . A A .  69 HIS N    1 1 
       13 39500 1 1 69 HIS ND1  N -13.566  13.629   2.758 1.00 . A A .  69 HIS ND1  1 1 
       13 39501 1 1 69 HIS NE2  N -13.419  14.037   4.936 1.00 . A A .  69 HIS NE2  1 1 
       13 39502 1 1 69 HIS O    O -15.599   8.801   1.428 1.00 . A A .  69 HIS O    1 1 
       13 39503 1 1 70 LYS C    C -16.651   9.984  -1.228 1.00 . A A .  70 LYS C    1 1 
       13 39504 1 1 70 LYS CA   C -17.595   9.840  -0.037 1.00 . A A .  70 LYS CA   1 1 
       13 39505 1 1 70 LYS CB   C -18.926  10.512  -0.363 1.00 . A A .  70 LYS CB   1 1 
       13 39506 1 1 70 LYS CD   C -20.549   9.398   1.175 1.00 . A A .  70 LYS CD   1 1 
       13 39507 1 1 70 LYS CE   C -21.720  10.361   1.376 1.00 . A A .  70 LYS CE   1 1 
       13 39508 1 1 70 LYS CG   C -20.057   9.485  -0.270 1.00 . A A .  70 LYS CG   1 1 
       13 39509 1 1 70 LYS H    H -17.292  11.362   1.460 1.00 . A A .  70 LYS H    1 1 
       13 39510 1 1 70 LYS HA   H -17.759   8.792   0.166 1.00 . A A .  70 LYS HA   1 1 
       13 39511 1 1 70 LYS HB2  H -19.101  11.307   0.338 1.00 . A A .  70 LYS HB2  1 1 
       13 39512 1 1 70 LYS HB3  H -18.891  10.916  -1.363 1.00 . A A .  70 LYS HB3  1 1 
       13 39513 1 1 70 LYS HD2  H -20.872   8.389   1.383 1.00 . A A .  70 LYS HD2  1 1 
       13 39514 1 1 70 LYS HD3  H -19.748   9.664   1.845 1.00 . A A .  70 LYS HD3  1 1 
       13 39515 1 1 70 LYS HE2  H -21.795  10.622   2.421 1.00 . A A .  70 LYS HE2  1 1 
       13 39516 1 1 70 LYS HE3  H -21.556  11.255   0.792 1.00 . A A .  70 LYS HE3  1 1 
       13 39517 1 1 70 LYS HG2  H -20.873   9.787  -0.911 1.00 . A A .  70 LYS HG2  1 1 
       13 39518 1 1 70 LYS HG3  H -19.693   8.518  -0.580 1.00 . A A .  70 LYS HG3  1 1 
       13 39519 1 1 70 LYS HZ1  H -23.076   8.782   1.410 1.00 . A A .  70 LYS HZ1  1 1 
       13 39520 1 1 70 LYS HZ2  H -23.794  10.307   1.188 1.00 . A A .  70 LYS HZ2  1 1 
       13 39521 1 1 70 LYS HZ3  H -22.963   9.567  -0.092 1.00 . A A .  70 LYS HZ3  1 1 
       13 39522 1 1 70 LYS N    N -16.976  10.486   1.155 1.00 . A A .  70 LYS N    1 1 
       13 39523 1 1 70 LYS NZ   N -22.983   9.705   0.936 1.00 . A A .  70 LYS NZ   1 1 
       13 39524 1 1 70 LYS O    O -16.150  11.054  -1.513 1.00 . A A .  70 LYS O    1 1 
       13 39525 1 1 71 ALA C    C -15.859   7.933  -4.132 1.00 . A A .  71 ALA C    1 1 
       13 39526 1 1 71 ALA CA   C -15.474   8.980  -3.084 1.00 . A A .  71 ALA CA   1 1 
       13 39527 1 1 71 ALA CB   C -14.050   8.692  -2.608 1.00 . A A .  71 ALA CB   1 1 
       13 39528 1 1 71 ALA H    H -16.807   8.062  -1.657 1.00 . A A .  71 ALA H    1 1 
       13 39529 1 1 71 ALA HA   H -15.514   9.966  -3.523 1.00 . A A .  71 ALA HA   1 1 
       13 39530 1 1 71 ALA HB1  H -13.836   9.281  -1.729 1.00 . A A .  71 ALA HB1  1 1 
       13 39531 1 1 71 ALA HB2  H -13.957   7.642  -2.367 1.00 . A A .  71 ALA HB2  1 1 
       13 39532 1 1 71 ALA HB3  H -13.350   8.943  -3.390 1.00 . A A .  71 ALA HB3  1 1 
       13 39533 1 1 71 ALA N    N -16.397   8.912  -1.916 1.00 . A A .  71 ALA N    1 1 
       13 39534 1 1 71 ALA O    O -15.479   6.786  -4.032 1.00 . A A .  71 ALA O    1 1 
       13 39535 1 1 72 ILE C    C -15.730   7.117  -7.103 1.00 . A A .  72 ILE C    1 1 
       13 39536 1 1 72 ILE CA   C -16.942   7.301  -6.193 1.00 . A A .  72 ILE CA   1 1 
       13 39537 1 1 72 ILE CB   C -18.155   7.779  -7.012 1.00 . A A .  72 ILE CB   1 1 
       13 39538 1 1 72 ILE CD1  C -20.562   7.041  -7.302 1.00 . A A .  72 ILE CD1  1 1 
       13 39539 1 1 72 ILE CG1  C -19.435   7.309  -6.301 1.00 . A A .  72 ILE CG1  1 1 
       13 39540 1 1 72 ILE CG2  C -18.098   7.201  -8.437 1.00 . A A .  72 ILE CG2  1 1 
       13 39541 1 1 72 ILE H    H -16.872   9.241  -5.243 1.00 . A A .  72 ILE H    1 1 
       13 39542 1 1 72 ILE HA   H -17.179   6.365  -5.712 1.00 . A A .  72 ILE HA   1 1 
       13 39543 1 1 72 ILE HB   H -18.148   8.856  -7.065 1.00 . A A .  72 ILE HB   1 1 
       13 39544 1 1 72 ILE HD11 H -20.248   6.279  -8.002 1.00 . A A .  72 ILE HD11 1 1 
       13 39545 1 1 72 ILE HD12 H -21.440   6.702  -6.772 1.00 . A A .  72 ILE HD12 1 1 
       13 39546 1 1 72 ILE HD13 H -20.791   7.949  -7.837 1.00 . A A .  72 ILE HD13 1 1 
       13 39547 1 1 72 ILE HG12 H -19.225   6.401  -5.764 1.00 . A A .  72 ILE HG12 1 1 
       13 39548 1 1 72 ILE HG13 H -19.751   8.070  -5.607 1.00 . A A .  72 ILE HG13 1 1 
       13 39549 1 1 72 ILE HG21 H -18.064   6.122  -8.386 1.00 . A A .  72 ILE HG21 1 1 
       13 39550 1 1 72 ILE HG22 H -18.977   7.508  -8.986 1.00 . A A .  72 ILE HG22 1 1 
       13 39551 1 1 72 ILE HG23 H -17.215   7.566  -8.940 1.00 . A A .  72 ILE HG23 1 1 
       13 39552 1 1 72 ILE N    N -16.585   8.308  -5.153 1.00 . A A .  72 ILE N    1 1 
       13 39553 1 1 72 ILE O    O -15.080   8.070  -7.476 1.00 . A A .  72 ILE O    1 1 
       13 39554 1 1 73 GLY C    C -14.345   4.337  -9.060 1.00 . A A .  73 GLY C    1 1 
       13 39555 1 1 73 GLY CA   C -14.232   5.682  -8.335 1.00 . A A .  73 GLY CA   1 1 
       13 39556 1 1 73 GLY H    H -15.948   5.144  -7.141 1.00 . A A .  73 GLY H    1 1 
       13 39557 1 1 73 GLY HA2  H -14.174   6.479  -9.059 1.00 . A A .  73 GLY HA2  1 1 
       13 39558 1 1 73 GLY HA3  H -13.337   5.684  -7.734 1.00 . A A .  73 GLY HA3  1 1 
       13 39559 1 1 73 GLY N    N -15.414   5.903  -7.457 1.00 . A A .  73 GLY N    1 1 
       13 39560 1 1 73 GLY O    O -15.379   3.703  -9.072 1.00 . A A .  73 GLY O    1 1 
       13 39561 1 1 74 THR C    C -12.699   1.512  -9.515 1.00 . A A .  74 THR C    1 1 
       13 39562 1 1 74 THR CA   C -13.284   2.610 -10.405 1.00 . A A .  74 THR CA   1 1 
       13 39563 1 1 74 THR CB   C -12.415   2.737 -11.654 1.00 . A A .  74 THR CB   1 1 
       13 39564 1 1 74 THR CG2  C -12.570   1.486 -12.522 1.00 . A A .  74 THR CG2  1 1 
       13 39565 1 1 74 THR H    H -12.459   4.445  -9.642 1.00 . A A .  74 THR H    1 1 
       13 39566 1 1 74 THR HA   H -14.296   2.356 -10.687 1.00 . A A .  74 THR HA   1 1 
       13 39567 1 1 74 THR HB   H -11.384   2.833 -11.352 1.00 . A A .  74 THR HB   1 1 
       13 39568 1 1 74 THR HG1  H -13.767   3.895 -12.435 1.00 . A A .  74 THR HG1  1 1 
       13 39569 1 1 74 THR HG21 H -13.277   0.811 -12.062 1.00 . A A .  74 THR HG21 1 1 
       13 39570 1 1 74 THR HG22 H -12.927   1.770 -13.501 1.00 . A A .  74 THR HG22 1 1 
       13 39571 1 1 74 THR HG23 H -11.612   0.996 -12.617 1.00 . A A .  74 THR HG23 1 1 
       13 39572 1 1 74 THR N    N -13.274   3.907  -9.668 1.00 . A A .  74 THR N    1 1 
       13 39573 1 1 74 THR O    O -11.498   1.402  -9.367 1.00 . A A .  74 THR O    1 1 
       13 39574 1 1 74 THR OG1  O -12.809   3.886 -12.393 1.00 . A A .  74 THR OG1  1 1 
       13 39575 1 1 75 VAL C    C -12.800  -1.664  -8.899 1.00 . A A .  75 VAL C    1 1 
       13 39576 1 1 75 VAL CA   C -13.011  -0.400  -8.060 1.00 . A A .  75 VAL CA   1 1 
       13 39577 1 1 75 VAL CB   C -14.016  -0.685  -6.931 1.00 . A A .  75 VAL CB   1 1 
       13 39578 1 1 75 VAL CG1  C -13.278  -1.152  -5.675 1.00 . A A .  75 VAL CG1  1 1 
       13 39579 1 1 75 VAL CG2  C -14.795   0.588  -6.592 1.00 . A A .  75 VAL CG2  1 1 
       13 39580 1 1 75 VAL H    H -14.493   0.792  -9.079 1.00 . A A .  75 VAL H    1 1 
       13 39581 1 1 75 VAL HA   H -12.071  -0.103  -7.633 1.00 . A A .  75 VAL HA   1 1 
       13 39582 1 1 75 VAL HB   H -14.701  -1.452  -7.247 1.00 . A A .  75 VAL HB   1 1 
       13 39583 1 1 75 VAL HG11 H -12.352  -1.625  -5.953 1.00 . A A .  75 VAL HG11 1 1 
       13 39584 1 1 75 VAL HG12 H -13.073  -0.302  -5.044 1.00 . A A .  75 VAL HG12 1 1 
       13 39585 1 1 75 VAL HG13 H -13.896  -1.858  -5.138 1.00 . A A .  75 VAL HG13 1 1 
       13 39586 1 1 75 VAL HG21 H -14.115   1.425  -6.536 1.00 . A A .  75 VAL HG21 1 1 
       13 39587 1 1 75 VAL HG22 H -15.530   0.771  -7.358 1.00 . A A .  75 VAL HG22 1 1 
       13 39588 1 1 75 VAL HG23 H -15.290   0.463  -5.638 1.00 . A A .  75 VAL HG23 1 1 
       13 39589 1 1 75 VAL N    N -13.530   0.693  -8.934 1.00 . A A .  75 VAL N    1 1 
       13 39590 1 1 75 VAL O    O -13.149  -1.720 -10.061 1.00 . A A .  75 VAL O    1 1 
       13 39591 1 1 76 LEU C    C -12.479  -5.088  -8.149 1.00 . A A .  76 LEU C    1 1 
       13 39592 1 1 76 LEU CA   C -11.996  -3.951  -9.039 1.00 . A A .  76 LEU CA   1 1 
       13 39593 1 1 76 LEU CB   C -10.504  -4.129  -9.314 1.00 . A A .  76 LEU CB   1 1 
       13 39594 1 1 76 LEU CD1  C  -9.174  -2.337 -10.398 1.00 . A A .  76 LEU CD1  1 1 
       13 39595 1 1 76 LEU CD2  C  -9.422  -4.535 -11.532 1.00 . A A .  76 LEU CD2  1 1 
       13 39596 1 1 76 LEU CG   C -10.128  -3.499 -10.653 1.00 . A A .  76 LEU CG   1 1 
       13 39597 1 1 76 LEU H    H -11.973  -2.607  -7.374 1.00 . A A .  76 LEU H    1 1 
       13 39598 1 1 76 LEU HA   H -12.539  -3.951  -9.966 1.00 . A A .  76 LEU HA   1 1 
       13 39599 1 1 76 LEU HB2  H  -9.948  -3.646  -8.535 1.00 . A A .  76 LEU HB2  1 1 
       13 39600 1 1 76 LEU HB3  H -10.263  -5.181  -9.333 1.00 . A A .  76 LEU HB3  1 1 
       13 39601 1 1 76 LEU HD11 H  -9.218  -2.058  -9.356 1.00 . A A .  76 LEU HD11 1 1 
       13 39602 1 1 76 LEU HD12 H  -8.166  -2.640 -10.646 1.00 . A A .  76 LEU HD12 1 1 
       13 39603 1 1 76 LEU HD13 H  -9.459  -1.495 -11.009 1.00 . A A .  76 LEU HD13 1 1 
       13 39604 1 1 76 LEU HD21 H  -8.699  -5.075 -10.939 1.00 . A A .  76 LEU HD21 1 1 
       13 39605 1 1 76 LEU HD22 H -10.147  -5.226 -11.933 1.00 . A A .  76 LEU HD22 1 1 
       13 39606 1 1 76 LEU HD23 H  -8.918  -4.032 -12.344 1.00 . A A .  76 LEU HD23 1 1 
       13 39607 1 1 76 LEU HG   H -11.017  -3.139 -11.151 1.00 . A A .  76 LEU HG   1 1 
       13 39608 1 1 76 LEU N    N -12.234  -2.678  -8.310 1.00 . A A .  76 LEU N    1 1 
       13 39609 1 1 76 LEU O    O -12.675  -4.912  -6.964 1.00 . A A .  76 LEU O    1 1 
       13 39610 1 1 77 VAL C    C -12.537  -8.689  -8.317 1.00 . A A .  77 VAL C    1 1 
       13 39611 1 1 77 VAL CA   C -13.153  -7.373  -7.849 1.00 . A A .  77 VAL CA   1 1 
       13 39612 1 1 77 VAL CB   C -14.678  -7.462  -7.935 1.00 . A A .  77 VAL CB   1 1 
       13 39613 1 1 77 VAL CG1  C -15.217  -8.187  -6.703 1.00 . A A .  77 VAL CG1  1 1 
       13 39614 1 1 77 VAL CG2  C -15.269  -6.050  -7.993 1.00 . A A .  77 VAL CG2  1 1 
       13 39615 1 1 77 VAL H    H -12.519  -6.377  -9.644 1.00 . A A .  77 VAL H    1 1 
       13 39616 1 1 77 VAL HA   H -12.861  -7.192  -6.829 1.00 . A A .  77 VAL HA   1 1 
       13 39617 1 1 77 VAL HB   H -14.955  -8.008  -8.823 1.00 . A A .  77 VAL HB   1 1 
       13 39618 1 1 77 VAL HG11 H -14.489  -8.131  -5.906 1.00 . A A .  77 VAL HG11 1 1 
       13 39619 1 1 77 VAL HG12 H -16.137  -7.722  -6.384 1.00 . A A .  77 VAL HG12 1 1 
       13 39620 1 1 77 VAL HG13 H -15.402  -9.223  -6.948 1.00 . A A .  77 VAL HG13 1 1 
       13 39621 1 1 77 VAL HG21 H -14.788  -5.490  -8.782 1.00 . A A .  77 VAL HG21 1 1 
       13 39622 1 1 77 VAL HG22 H -16.329  -6.110  -8.189 1.00 . A A .  77 VAL HG22 1 1 
       13 39623 1 1 77 VAL HG23 H -15.108  -5.553  -7.048 1.00 . A A .  77 VAL HG23 1 1 
       13 39624 1 1 77 VAL N    N -12.678  -6.249  -8.693 1.00 . A A .  77 VAL N    1 1 
       13 39625 1 1 77 VAL O    O -13.020  -9.324  -9.233 1.00 . A A .  77 VAL O    1 1 
       13 39626 1 1 78 GLY C    C -10.417 -11.124  -6.789 1.00 . A A .  78 GLY C    1 1 
       13 39627 1 1 78 GLY CA   C -10.838 -10.392  -8.061 1.00 . A A .  78 GLY CA   1 1 
       13 39628 1 1 78 GLY H    H -11.118  -8.586  -6.934 1.00 . A A .  78 GLY H    1 1 
       13 39629 1 1 78 GLY HA2  H -11.541 -10.999  -8.617 1.00 . A A .  78 GLY HA2  1 1 
       13 39630 1 1 78 GLY HA3  H  -9.968 -10.200  -8.668 1.00 . A A .  78 GLY HA3  1 1 
       13 39631 1 1 78 GLY N    N -11.482  -9.110  -7.679 1.00 . A A .  78 GLY N    1 1 
       13 39632 1 1 78 GLY O    O -10.797 -10.736  -5.703 1.00 . A A .  78 GLY O    1 1 
       13 39633 1 1 79 PRO C    C  -7.937 -12.328  -5.181 1.00 . A A .  79 PRO C    1 1 
       13 39634 1 1 79 PRO CA   C  -9.162 -12.981  -5.839 1.00 . A A .  79 PRO CA   1 1 
       13 39635 1 1 79 PRO CB   C  -8.779 -14.306  -6.509 1.00 . A A .  79 PRO CB   1 1 
       13 39636 1 1 79 PRO CD   C  -9.203 -12.631  -8.288 1.00 . A A .  79 PRO CD   1 1 
       13 39637 1 1 79 PRO CG   C  -8.523 -13.984  -8.003 1.00 . A A .  79 PRO CG   1 1 
       13 39638 1 1 79 PRO HA   H  -9.944 -13.141  -5.117 1.00 . A A .  79 PRO HA   1 1 
       13 39639 1 1 79 PRO HB2  H  -7.884 -14.707  -6.054 1.00 . A A .  79 PRO HB2  1 1 
       13 39640 1 1 79 PRO HB3  H  -9.589 -15.013  -6.424 1.00 . A A .  79 PRO HB3  1 1 
       13 39641 1 1 79 PRO HD2  H  -8.493 -11.937  -8.715 1.00 . A A .  79 PRO HD2  1 1 
       13 39642 1 1 79 PRO HD3  H -10.050 -12.762  -8.942 1.00 . A A .  79 PRO HD3  1 1 
       13 39643 1 1 79 PRO HG2  H  -7.459 -13.914  -8.188 1.00 . A A .  79 PRO HG2  1 1 
       13 39644 1 1 79 PRO HG3  H  -8.958 -14.749  -8.628 1.00 . A A .  79 PRO HG3  1 1 
       13 39645 1 1 79 PRO N    N  -9.649 -12.165  -6.960 1.00 . A A .  79 PRO N    1 1 
       13 39646 1 1 79 PRO O    O  -6.944 -12.978  -4.922 1.00 . A A .  79 PRO O    1 1 
       13 39647 1 1 80 THR C    C  -7.008 -10.429  -2.730 1.00 . A A .  80 THR C    1 1 
       13 39648 1 1 80 THR CA   C  -6.841 -10.368  -4.254 1.00 . A A .  80 THR CA   1 1 
       13 39649 1 1 80 THR CB   C  -6.784  -8.910  -4.713 1.00 . A A .  80 THR CB   1 1 
       13 39650 1 1 80 THR CG2  C  -7.970  -8.140  -4.138 1.00 . A A .  80 THR CG2  1 1 
       13 39651 1 1 80 THR H    H  -8.813 -10.546  -5.112 1.00 . A A .  80 THR H    1 1 
       13 39652 1 1 80 THR HA   H  -5.928 -10.870  -4.540 1.00 . A A .  80 THR HA   1 1 
       13 39653 1 1 80 THR HB   H  -6.824  -8.872  -5.789 1.00 . A A .  80 THR HB   1 1 
       13 39654 1 1 80 THR HG1  H  -5.504  -7.451  -4.656 1.00 . A A .  80 THR HG1  1 1 
       13 39655 1 1 80 THR HG21 H  -8.636  -8.825  -3.636 1.00 . A A .  80 THR HG21 1 1 
       13 39656 1 1 80 THR HG22 H  -7.612  -7.406  -3.434 1.00 . A A .  80 THR HG22 1 1 
       13 39657 1 1 80 THR HG23 H  -8.500  -7.643  -4.938 1.00 . A A .  80 THR HG23 1 1 
       13 39658 1 1 80 THR N    N  -8.002 -11.052  -4.902 1.00 . A A .  80 THR N    1 1 
       13 39659 1 1 80 THR O    O  -8.104 -10.289  -2.226 1.00 . A A .  80 THR O    1 1 
       13 39660 1 1 80 THR OG1  O  -5.574  -8.323  -4.262 1.00 . A A .  80 THR OG1  1 1 
       13 39661 1 1 81 PRO C    C  -5.944  -9.412   0.132 1.00 . A A .  81 PRO C    1 1 
       13 39662 1 1 81 PRO CA   C  -5.911 -10.778  -0.570 1.00 . A A .  81 PRO CA   1 1 
       13 39663 1 1 81 PRO CB   C  -4.588 -11.491  -0.278 1.00 . A A .  81 PRO CB   1 1 
       13 39664 1 1 81 PRO CD   C  -4.589 -10.836  -2.667 1.00 . A A .  81 PRO CD   1 1 
       13 39665 1 1 81 PRO CG   C  -3.670 -11.231  -1.496 1.00 . A A .  81 PRO CG   1 1 
       13 39666 1 1 81 PRO HA   H  -6.732 -11.392  -0.239 1.00 . A A .  81 PRO HA   1 1 
       13 39667 1 1 81 PRO HB2  H  -4.143 -11.088   0.621 1.00 . A A .  81 PRO HB2  1 1 
       13 39668 1 1 81 PRO HB3  H  -4.755 -12.552  -0.167 1.00 . A A .  81 PRO HB3  1 1 
       13 39669 1 1 81 PRO HD2  H  -4.252  -9.911  -3.115 1.00 . A A .  81 PRO HD2  1 1 
       13 39670 1 1 81 PRO HD3  H  -4.625 -11.625  -3.402 1.00 . A A .  81 PRO HD3  1 1 
       13 39671 1 1 81 PRO HG2  H  -2.983 -10.427  -1.274 1.00 . A A .  81 PRO HG2  1 1 
       13 39672 1 1 81 PRO HG3  H  -3.124 -12.127  -1.748 1.00 . A A .  81 PRO HG3  1 1 
       13 39673 1 1 81 PRO N    N  -5.917 -10.661  -2.043 1.00 . A A .  81 PRO N    1 1 
       13 39674 1 1 81 PRO O    O  -5.597  -9.309   1.292 1.00 . A A .  81 PRO O    1 1 
       13 39675 1 1 82 VAL C    C  -7.323  -6.068  -0.578 1.00 . A A .  82 VAL C    1 1 
       13 39676 1 1 82 VAL CA   C  -6.386  -7.037   0.162 1.00 . A A .  82 VAL CA   1 1 
       13 39677 1 1 82 VAL CB   C  -4.946  -6.462   0.236 1.00 . A A .  82 VAL CB   1 1 
       13 39678 1 1 82 VAL CG1  C  -4.889  -5.011  -0.262 1.00 . A A .  82 VAL CG1  1 1 
       13 39679 1 1 82 VAL CG2  C  -4.466  -6.505   1.687 1.00 . A A .  82 VAL CG2  1 1 
       13 39680 1 1 82 VAL H    H  -6.635  -8.443  -1.469 1.00 . A A .  82 VAL H    1 1 
       13 39681 1 1 82 VAL HA   H  -6.755  -7.181   1.167 1.00 . A A .  82 VAL HA   1 1 
       13 39682 1 1 82 VAL HB   H  -4.287  -7.064  -0.370 1.00 . A A .  82 VAL HB   1 1 
       13 39683 1 1 82 VAL HG11 H  -5.322  -4.953  -1.249 1.00 . A A .  82 VAL HG11 1 1 
       13 39684 1 1 82 VAL HG12 H  -5.444  -4.376   0.413 1.00 . A A .  82 VAL HG12 1 1 
       13 39685 1 1 82 VAL HG13 H  -3.861  -4.683  -0.299 1.00 . A A .  82 VAL HG13 1 1 
       13 39686 1 1 82 VAL HG21 H  -4.689  -7.471   2.111 1.00 . A A .  82 VAL HG21 1 1 
       13 39687 1 1 82 VAL HG22 H  -3.400  -6.336   1.716 1.00 . A A .  82 VAL HG22 1 1 
       13 39688 1 1 82 VAL HG23 H  -4.969  -5.736   2.254 1.00 . A A .  82 VAL HG23 1 1 
       13 39689 1 1 82 VAL N    N  -6.353  -8.363  -0.532 1.00 . A A .  82 VAL N    1 1 
       13 39690 1 1 82 VAL O    O  -7.786  -6.334  -1.670 1.00 . A A .  82 VAL O    1 1 
       13 39691 1 1 83 ASN C    C  -7.518  -2.805  -1.148 1.00 . A A .  83 ASN C    1 1 
       13 39692 1 1 83 ASN CA   C  -8.441  -3.912  -0.637 1.00 . A A .  83 ASN CA   1 1 
       13 39693 1 1 83 ASN CB   C  -9.412  -3.346   0.390 1.00 . A A .  83 ASN CB   1 1 
       13 39694 1 1 83 ASN CG   C -10.436  -4.417   0.774 1.00 . A A .  83 ASN CG   1 1 
       13 39695 1 1 83 ASN H    H  -7.181  -4.734   0.889 1.00 . A A .  83 ASN H    1 1 
       13 39696 1 1 83 ASN HA   H  -8.981  -4.356  -1.460 1.00 . A A .  83 ASN HA   1 1 
       13 39697 1 1 83 ASN HB2  H  -8.860  -3.045   1.268 1.00 . A A .  83 ASN HB2  1 1 
       13 39698 1 1 83 ASN HB3  H  -9.924  -2.492  -0.027 1.00 . A A .  83 ASN HB3  1 1 
       13 39699 1 1 83 ASN HD21 H  -9.988  -4.356   2.708 1.00 . A A .  83 ASN HD21 1 1 
       13 39700 1 1 83 ASN HD22 H -11.206  -5.455   2.279 1.00 . A A .  83 ASN HD22 1 1 
       13 39701 1 1 83 ASN N    N  -7.578  -4.930   0.015 1.00 . A A .  83 ASN N    1 1 
       13 39702 1 1 83 ASN ND2  N -10.553  -4.772   2.024 1.00 . A A .  83 ASN ND2  1 1 
       13 39703 1 1 83 ASN O    O  -7.282  -1.818  -0.485 1.00 . A A .  83 ASN O    1 1 
       13 39704 1 1 83 ASN OD1  O -11.135  -4.937  -0.073 1.00 . A A .  83 ASN OD1  1 1 
       13 39705 1 1 84 ILE C    C  -6.699  -0.753  -3.377 1.00 . A A .  84 ILE C    1 1 
       13 39706 1 1 84 ILE CA   C  -5.990  -2.000  -2.844 1.00 . A A .  84 ILE CA   1 1 
       13 39707 1 1 84 ILE CB   C  -5.213  -2.644  -3.999 1.00 . A A .  84 ILE CB   1 1 
       13 39708 1 1 84 ILE CD1  C  -3.491  -3.888  -2.660 1.00 . A A .  84 ILE CD1  1 1 
       13 39709 1 1 84 ILE CG1  C  -4.700  -4.031  -3.584 1.00 . A A .  84 ILE CG1  1 1 
       13 39710 1 1 84 ILE CG2  C  -4.035  -1.750  -4.385 1.00 . A A .  84 ILE CG2  1 1 
       13 39711 1 1 84 ILE H    H  -7.136  -3.818  -2.789 1.00 . A A .  84 ILE H    1 1 
       13 39712 1 1 84 ILE HA   H  -5.297  -1.715  -2.067 1.00 . A A .  84 ILE HA   1 1 
       13 39713 1 1 84 ILE HB   H  -5.871  -2.749  -4.852 1.00 . A A .  84 ILE HB   1 1 
       13 39714 1 1 84 ILE HD11 H  -2.729  -3.304  -3.156 1.00 . A A .  84 ILE HD11 1 1 
       13 39715 1 1 84 ILE HD12 H  -3.791  -3.393  -1.750 1.00 . A A .  84 ILE HD12 1 1 
       13 39716 1 1 84 ILE HD13 H  -3.100  -4.867  -2.428 1.00 . A A .  84 ILE HD13 1 1 
       13 39717 1 1 84 ILE HG12 H  -5.483  -4.565  -3.067 1.00 . A A .  84 ILE HG12 1 1 
       13 39718 1 1 84 ILE HG13 H  -4.411  -4.584  -4.466 1.00 . A A .  84 ILE HG13 1 1 
       13 39719 1 1 84 ILE HG21 H  -4.390  -0.745  -4.553 1.00 . A A .  84 ILE HG21 1 1 
       13 39720 1 1 84 ILE HG22 H  -3.309  -1.747  -3.586 1.00 . A A .  84 ILE HG22 1 1 
       13 39721 1 1 84 ILE HG23 H  -3.578  -2.128  -5.287 1.00 . A A .  84 ILE HG23 1 1 
       13 39722 1 1 84 ILE N    N  -6.958  -2.995  -2.301 1.00 . A A .  84 ILE N    1 1 
       13 39723 1 1 84 ILE O    O  -7.392  -0.794  -4.372 1.00 . A A .  84 ILE O    1 1 
       13 39724 1 1 85 ILE C    C  -6.036   2.344  -4.084 1.00 . A A .  85 ILE C    1 1 
       13 39725 1 1 85 ILE CA   C  -7.079   1.655  -3.188 1.00 . A A .  85 ILE CA   1 1 
       13 39726 1 1 85 ILE CB   C  -7.380   2.540  -1.964 1.00 . A A .  85 ILE CB   1 1 
       13 39727 1 1 85 ILE CD1  C  -8.803   0.598  -1.251 1.00 . A A .  85 ILE CD1  1 1 
       13 39728 1 1 85 ILE CG1  C  -8.702   2.124  -1.307 1.00 . A A .  85 ILE CG1  1 1 
       13 39729 1 1 85 ILE CG2  C  -7.479   4.007  -2.391 1.00 . A A .  85 ILE CG2  1 1 
       13 39730 1 1 85 ILE H    H  -5.886   0.362  -1.950 1.00 . A A .  85 ILE H    1 1 
       13 39731 1 1 85 ILE HA   H  -7.984   1.467  -3.747 1.00 . A A .  85 ILE HA   1 1 
       13 39732 1 1 85 ILE HB   H  -6.582   2.435  -1.248 1.00 . A A .  85 ILE HB   1 1 
       13 39733 1 1 85 ILE HD11 H  -7.960   0.200  -0.708 1.00 . A A .  85 ILE HD11 1 1 
       13 39734 1 1 85 ILE HD12 H  -9.718   0.317  -0.750 1.00 . A A .  85 ILE HD12 1 1 
       13 39735 1 1 85 ILE HD13 H  -8.805   0.200  -2.255 1.00 . A A .  85 ILE HD13 1 1 
       13 39736 1 1 85 ILE HG12 H  -8.739   2.524  -0.297 1.00 . A A .  85 ILE HG12 1 1 
       13 39737 1 1 85 ILE HG13 H  -9.529   2.518  -1.880 1.00 . A A .  85 ILE HG13 1 1 
       13 39738 1 1 85 ILE HG21 H  -7.713   4.061  -3.443 1.00 . A A .  85 ILE HG21 1 1 
       13 39739 1 1 85 ILE HG22 H  -8.257   4.495  -1.823 1.00 . A A .  85 ILE HG22 1 1 
       13 39740 1 1 85 ILE HG23 H  -6.536   4.500  -2.205 1.00 . A A .  85 ILE HG23 1 1 
       13 39741 1 1 85 ILE N    N  -6.480   0.365  -2.730 1.00 . A A .  85 ILE N    1 1 
       13 39742 1 1 85 ILE O    O  -5.145   3.016  -3.607 1.00 . A A .  85 ILE O    1 1 
       13 39743 1 1 86 GLY C    C  -5.367   4.242  -6.524 1.00 . A A .  86 GLY C    1 1 
       13 39744 1 1 86 GLY CA   C  -5.088   2.760  -6.277 1.00 . A A .  86 GLY CA   1 1 
       13 39745 1 1 86 GLY H    H  -6.817   1.582  -5.745 1.00 . A A .  86 GLY H    1 1 
       13 39746 1 1 86 GLY HA2  H  -4.114   2.658  -5.824 1.00 . A A .  86 GLY HA2  1 1 
       13 39747 1 1 86 GLY HA3  H  -5.091   2.242  -7.222 1.00 . A A .  86 GLY HA3  1 1 
       13 39748 1 1 86 GLY N    N  -6.111   2.151  -5.374 1.00 . A A .  86 GLY N    1 1 
       13 39749 1 1 86 GLY O    O  -6.222   4.845  -5.907 1.00 . A A .  86 GLY O    1 1 
       13 39750 1 1 87 ARG C    C  -6.231   6.561  -8.156 1.00 . A A .  87 ARG C    1 1 
       13 39751 1 1 87 ARG CA   C  -4.791   6.273  -7.734 1.00 . A A .  87 ARG CA   1 1 
       13 39752 1 1 87 ARG CB   C  -3.843   6.665  -8.867 1.00 . A A .  87 ARG CB   1 1 
       13 39753 1 1 87 ARG CD   C  -2.230   8.573  -8.884 1.00 . A A .  87 ARG CD   1 1 
       13 39754 1 1 87 ARG CG   C  -2.540   7.205  -8.276 1.00 . A A .  87 ARG CG   1 1 
       13 39755 1 1 87 ARG CZ   C  -0.491   9.919  -7.870 1.00 . A A .  87 ARG CZ   1 1 
       13 39756 1 1 87 ARG H    H  -3.933   4.310  -7.892 1.00 . A A .  87 ARG H    1 1 
       13 39757 1 1 87 ARG HA   H  -4.555   6.857  -6.855 1.00 . A A .  87 ARG HA   1 1 
       13 39758 1 1 87 ARG HB2  H  -3.632   5.798  -9.477 1.00 . A A .  87 ARG HB2  1 1 
       13 39759 1 1 87 ARG HB3  H  -4.304   7.430  -9.474 1.00 . A A .  87 ARG HB3  1 1 
       13 39760 1 1 87 ARG HD2  H  -2.417   8.544  -9.947 1.00 . A A .  87 ARG HD2  1 1 
       13 39761 1 1 87 ARG HD3  H  -2.863   9.322  -8.428 1.00 . A A .  87 ARG HD3  1 1 
       13 39762 1 1 87 ARG HE   H  -0.092   8.380  -9.056 1.00 . A A .  87 ARG HE   1 1 
       13 39763 1 1 87 ARG HG2  H  -2.642   7.300  -7.204 1.00 . A A .  87 ARG HG2  1 1 
       13 39764 1 1 87 ARG HG3  H  -1.734   6.522  -8.502 1.00 . A A .  87 ARG HG3  1 1 
       13 39765 1 1 87 ARG HH11 H  -2.035  11.045  -8.462 1.00 . A A .  87 ARG HH11 1 1 
       13 39766 1 1 87 ARG HH12 H  -0.993  11.764  -7.279 1.00 . A A .  87 ARG HH12 1 1 
       13 39767 1 1 87 ARG HH21 H   1.126   9.029  -7.095 1.00 . A A .  87 ARG HH21 1 1 
       13 39768 1 1 87 ARG HH22 H   0.799  10.624  -6.510 1.00 . A A .  87 ARG HH22 1 1 
       13 39769 1 1 87 ARG N    N  -4.621   4.827  -7.424 1.00 . A A .  87 ARG N    1 1 
       13 39770 1 1 87 ARG NE   N  -0.801   8.912  -8.639 1.00 . A A .  87 ARG NE   1 1 
       13 39771 1 1 87 ARG NH1  N  -1.231  10.993  -7.870 1.00 . A A .  87 ARG NH1  1 1 
       13 39772 1 1 87 ARG NH2  N   0.559   9.852  -7.097 1.00 . A A .  87 ARG NH2  1 1 
       13 39773 1 1 87 ARG O    O  -6.770   7.605  -7.844 1.00 . A A .  87 ARG O    1 1 
       13 39774 1 1 88 ASN C    C  -9.045   6.522  -8.112 1.00 . A A .  88 ASN C    1 1 
       13 39775 1 1 88 ASN CA   C  -8.268   5.922  -9.288 1.00 . A A .  88 ASN CA   1 1 
       13 39776 1 1 88 ASN CB   C  -8.922   4.605  -9.706 1.00 . A A .  88 ASN CB   1 1 
       13 39777 1 1 88 ASN CG   C  -9.137   3.749  -8.460 1.00 . A A .  88 ASN CG   1 1 
       13 39778 1 1 88 ASN H    H  -6.421   4.817  -9.117 1.00 . A A .  88 ASN H    1 1 
       13 39779 1 1 88 ASN HA   H  -8.275   6.612 -10.119 1.00 . A A .  88 ASN HA   1 1 
       13 39780 1 1 88 ASN HB2  H  -9.872   4.807 -10.178 1.00 . A A .  88 ASN HB2  1 1 
       13 39781 1 1 88 ASN HB3  H  -8.277   4.082 -10.396 1.00 . A A .  88 ASN HB3  1 1 
       13 39782 1 1 88 ASN HD21 H -11.059   4.205  -8.292 1.00 . A A .  88 ASN HD21 1 1 
       13 39783 1 1 88 ASN HD22 H -10.447   3.191  -7.096 1.00 . A A .  88 ASN HD22 1 1 
       13 39784 1 1 88 ASN N    N  -6.864   5.659  -8.863 1.00 . A A .  88 ASN N    1 1 
       13 39785 1 1 88 ASN ND2  N -10.315   3.705  -7.908 1.00 . A A .  88 ASN ND2  1 1 
       13 39786 1 1 88 ASN O    O  -9.847   7.420  -8.277 1.00 . A A .  88 ASN O    1 1 
       13 39787 1 1 88 ASN OD1  O  -8.221   3.116  -7.981 1.00 . A A .  88 ASN OD1  1 1 
       13 39788 1 1 89 LEU C    C  -8.733   7.623  -5.025 1.00 . A A .  89 LEU C    1 1 
       13 39789 1 1 89 LEU CA   C  -9.550   6.542  -5.741 1.00 . A A .  89 LEU CA   1 1 
       13 39790 1 1 89 LEU CB   C  -9.801   5.389  -4.780 1.00 . A A .  89 LEU CB   1 1 
       13 39791 1 1 89 LEU CD1  C -11.963   6.461  -4.161 1.00 . A A .  89 LEU CD1  1 1 
       13 39792 1 1 89 LEU CD2  C -11.897   4.776  -5.989 1.00 . A A .  89 LEU CD2  1 1 
       13 39793 1 1 89 LEU CG   C -11.300   5.170  -4.641 1.00 . A A .  89 LEU CG   1 1 
       13 39794 1 1 89 LEU H    H  -8.184   5.285  -6.814 1.00 . A A .  89 LEU H    1 1 
       13 39795 1 1 89 LEU HA   H -10.495   6.956  -6.055 1.00 . A A .  89 LEU HA   1 1 
       13 39796 1 1 89 LEU HB2  H  -9.338   4.492  -5.165 1.00 . A A .  89 LEU HB2  1 1 
       13 39797 1 1 89 LEU HB3  H  -9.381   5.626  -3.814 1.00 . A A .  89 LEU HB3  1 1 
       13 39798 1 1 89 LEU HD11 H -11.206   7.214  -3.996 1.00 . A A .  89 LEU HD11 1 1 
       13 39799 1 1 89 LEU HD12 H -12.657   6.808  -4.912 1.00 . A A .  89 LEU HD12 1 1 
       13 39800 1 1 89 LEU HD13 H -12.493   6.274  -3.241 1.00 . A A .  89 LEU HD13 1 1 
       13 39801 1 1 89 LEU HD21 H -11.331   5.241  -6.781 1.00 . A A .  89 LEU HD21 1 1 
       13 39802 1 1 89 LEU HD22 H -11.863   3.704  -6.097 1.00 . A A .  89 LEU HD22 1 1 
       13 39803 1 1 89 LEU HD23 H -12.922   5.109  -6.037 1.00 . A A .  89 LEU HD23 1 1 
       13 39804 1 1 89 LEU HG   H -11.472   4.384  -3.933 1.00 . A A .  89 LEU HG   1 1 
       13 39805 1 1 89 LEU N    N  -8.821   6.020  -6.925 1.00 . A A .  89 LEU N    1 1 
       13 39806 1 1 89 LEU O    O  -9.285   8.516  -4.414 1.00 . A A .  89 LEU O    1 1 
       13 39807 1 1 90 LEU C    C  -6.839   9.958  -5.035 1.00 . A A .  90 LEU C    1 1 
       13 39808 1 1 90 LEU CA   C  -6.622   8.602  -4.370 1.00 . A A .  90 LEU CA   1 1 
       13 39809 1 1 90 LEU CB   C  -5.133   8.263  -4.425 1.00 . A A .  90 LEU CB   1 1 
       13 39810 1 1 90 LEU CD1  C  -3.496   6.386  -4.239 1.00 . A A .  90 LEU CD1  1 1 
       13 39811 1 1 90 LEU CD2  C  -5.017   6.914  -2.329 1.00 . A A .  90 LEU CD2  1 1 
       13 39812 1 1 90 LEU CG   C  -4.898   6.864  -3.855 1.00 . A A .  90 LEU CG   1 1 
       13 39813 1 1 90 LEU H    H  -6.985   6.832  -5.558 1.00 . A A .  90 LEU H    1 1 
       13 39814 1 1 90 LEU HA   H  -6.937   8.658  -3.338 1.00 . A A .  90 LEU HA   1 1 
       13 39815 1 1 90 LEU HB2  H  -4.797   8.305  -5.447 1.00 . A A .  90 LEU HB2  1 1 
       13 39816 1 1 90 LEU HB3  H  -4.583   8.984  -3.837 1.00 . A A .  90 LEU HB3  1 1 
       13 39817 1 1 90 LEU HD11 H  -3.026   7.123  -4.872 1.00 . A A .  90 LEU HD11 1 1 
       13 39818 1 1 90 LEU HD12 H  -2.905   6.249  -3.345 1.00 . A A .  90 LEU HD12 1 1 
       13 39819 1 1 90 LEU HD13 H  -3.568   5.448  -4.770 1.00 . A A .  90 LEU HD13 1 1 
       13 39820 1 1 90 LEU HD21 H  -5.315   7.907  -2.024 1.00 . A A .  90 LEU HD21 1 1 
       13 39821 1 1 90 LEU HD22 H  -5.758   6.199  -2.002 1.00 . A A .  90 LEU HD22 1 1 
       13 39822 1 1 90 LEU HD23 H  -4.063   6.673  -1.884 1.00 . A A .  90 LEU HD23 1 1 
       13 39823 1 1 90 LEU HG   H  -5.634   6.183  -4.254 1.00 . A A .  90 LEU HG   1 1 
       13 39824 1 1 90 LEU N    N  -7.428   7.559  -5.073 1.00 . A A .  90 LEU N    1 1 
       13 39825 1 1 90 LEU O    O  -6.372  10.963  -4.555 1.00 . A A .  90 LEU O    1 1 
       13 39826 1 1 91 THR C    C  -9.185  11.788  -6.485 1.00 . A A .  91 THR C    1 1 
       13 39827 1 1 91 THR CA   C  -7.770  11.307  -6.809 1.00 . A A .  91 THR CA   1 1 
       13 39828 1 1 91 THR CB   C  -7.607  11.150  -8.322 1.00 . A A .  91 THR CB   1 1 
       13 39829 1 1 91 THR CG2  C  -6.379  11.937  -8.784 1.00 . A A .  91 THR CG2  1 1 
       13 39830 1 1 91 THR H    H  -7.902   9.179  -6.520 1.00 . A A .  91 THR H    1 1 
       13 39831 1 1 91 THR HA   H  -7.055  12.031  -6.446 1.00 . A A .  91 THR HA   1 1 
       13 39832 1 1 91 THR HB   H  -8.483  11.533  -8.820 1.00 . A A .  91 THR HB   1 1 
       13 39833 1 1 91 THR HG1  H  -6.502   9.576  -8.612 1.00 . A A .  91 THR HG1  1 1 
       13 39834 1 1 91 THR HG21 H  -5.595  11.848  -8.047 1.00 . A A .  91 THR HG21 1 1 
       13 39835 1 1 91 THR HG22 H  -6.032  11.544  -9.728 1.00 . A A .  91 THR HG22 1 1 
       13 39836 1 1 91 THR HG23 H  -6.643  12.977  -8.903 1.00 . A A .  91 THR HG23 1 1 
       13 39837 1 1 91 THR N    N  -7.534  10.001  -6.137 1.00 . A A .  91 THR N    1 1 
       13 39838 1 1 91 THR O    O  -9.525  12.936  -6.685 1.00 . A A .  91 THR O    1 1 
       13 39839 1 1 91 THR OG1  O  -7.441   9.775  -8.642 1.00 . A A .  91 THR OG1  1 1 
       13 39840 1 1 92 GLN C    C -11.421  12.040  -4.298 1.00 . A A .  92 GLN C    1 1 
       13 39841 1 1 92 GLN CA   C -11.409  11.315  -5.644 1.00 . A A .  92 GLN CA   1 1 
       13 39842 1 1 92 GLN CB   C -12.290  10.071  -5.546 1.00 . A A .  92 GLN CB   1 1 
       13 39843 1 1 92 GLN CD   C -13.067   9.597  -7.878 1.00 . A A .  92 GLN CD   1 1 
       13 39844 1 1 92 GLN CG   C -12.080   9.193  -6.781 1.00 . A A .  92 GLN CG   1 1 
       13 39845 1 1 92 GLN H    H  -9.721   9.991  -5.828 1.00 . A A .  92 GLN H    1 1 
       13 39846 1 1 92 GLN HA   H -11.792  11.971  -6.411 1.00 . A A .  92 GLN HA   1 1 
       13 39847 1 1 92 GLN HB2  H -12.024   9.514  -4.658 1.00 . A A .  92 GLN HB2  1 1 
       13 39848 1 1 92 GLN HB3  H -13.324  10.368  -5.486 1.00 . A A .  92 GLN HB3  1 1 
       13 39849 1 1 92 GLN HE21 H -13.405  11.398  -7.114 1.00 . A A .  92 GLN HE21 1 1 
       13 39850 1 1 92 GLN HE22 H -14.255  11.042  -8.538 1.00 . A A .  92 GLN HE22 1 1 
       13 39851 1 1 92 GLN HG2  H -11.069   9.315  -7.141 1.00 . A A .  92 GLN HG2  1 1 
       13 39852 1 1 92 GLN HG3  H -12.245   8.158  -6.517 1.00 . A A .  92 GLN HG3  1 1 
       13 39853 1 1 92 GLN N    N -10.015  10.913  -5.982 1.00 . A A .  92 GLN N    1 1 
       13 39854 1 1 92 GLN NE2  N -13.621  10.777  -7.840 1.00 . A A .  92 GLN NE2  1 1 
       13 39855 1 1 92 GLN O    O -12.100  13.032  -4.122 1.00 . A A .  92 GLN O    1 1 
       13 39856 1 1 92 GLN OE1  O -13.333   8.832  -8.784 1.00 . A A .  92 GLN OE1  1 1 
       13 39857 1 1 93 ILE C    C  -9.656  13.406  -2.089 1.00 . A A .  93 ILE C    1 1 
       13 39858 1 1 93 ILE CA   C -10.636  12.234  -2.021 1.00 . A A .  93 ILE CA   1 1 
       13 39859 1 1 93 ILE CB   C -10.182  11.241  -0.945 1.00 . A A .  93 ILE CB   1 1 
       13 39860 1 1 93 ILE CD1  C  -8.257   9.784  -0.312 1.00 . A A .  93 ILE CD1  1 1 
       13 39861 1 1 93 ILE CG1  C  -9.028  10.392  -1.483 1.00 . A A .  93 ILE CG1  1 1 
       13 39862 1 1 93 ILE CG2  C -11.346  10.324  -0.564 1.00 . A A .  93 ILE CG2  1 1 
       13 39863 1 1 93 ILE H    H -10.122  10.763  -3.509 1.00 . A A .  93 ILE H    1 1 
       13 39864 1 1 93 ILE HA   H -11.623  12.602  -1.780 1.00 . A A .  93 ILE HA   1 1 
       13 39865 1 1 93 ILE HB   H  -9.853  11.785  -0.071 1.00 . A A .  93 ILE HB   1 1 
       13 39866 1 1 93 ILE HD11 H  -8.215  10.494   0.500 1.00 . A A .  93 ILE HD11 1 1 
       13 39867 1 1 93 ILE HD12 H  -8.757   8.886   0.022 1.00 . A A .  93 ILE HD12 1 1 
       13 39868 1 1 93 ILE HD13 H  -7.254   9.540  -0.630 1.00 . A A .  93 ILE HD13 1 1 
       13 39869 1 1 93 ILE HG12 H  -9.423   9.602  -2.105 1.00 . A A .  93 ILE HG12 1 1 
       13 39870 1 1 93 ILE HG13 H  -8.365  11.012  -2.068 1.00 . A A .  93 ILE HG13 1 1 
       13 39871 1 1 93 ILE HG21 H -12.235  10.916  -0.402 1.00 . A A .  93 ILE HG21 1 1 
       13 39872 1 1 93 ILE HG22 H -11.524   9.616  -1.360 1.00 . A A .  93 ILE HG22 1 1 
       13 39873 1 1 93 ILE HG23 H -11.101   9.790   0.342 1.00 . A A .  93 ILE HG23 1 1 
       13 39874 1 1 93 ILE N    N -10.669  11.560  -3.348 1.00 . A A .  93 ILE N    1 1 
       13 39875 1 1 93 ILE O    O  -9.380  14.058  -1.101 1.00 . A A .  93 ILE O    1 1 
       13 39876 1 1 94 GLY C    C  -6.816  14.420  -2.796 1.00 . A A .  94 GLY C    1 1 
       13 39877 1 1 94 GLY CA   C  -8.170  14.810  -3.395 1.00 . A A .  94 GLY CA   1 1 
       13 39878 1 1 94 GLY H    H  -9.369  13.144  -4.040 1.00 . A A .  94 GLY H    1 1 
       13 39879 1 1 94 GLY HA2  H  -8.047  15.050  -4.442 1.00 . A A .  94 GLY HA2  1 1 
       13 39880 1 1 94 GLY HA3  H  -8.553  15.674  -2.872 1.00 . A A .  94 GLY HA3  1 1 
       13 39881 1 1 94 GLY N    N  -9.130  13.680  -3.255 1.00 . A A .  94 GLY N    1 1 
       13 39882 1 1 94 GLY O    O  -6.178  15.204  -2.124 1.00 . A A .  94 GLY O    1 1 
       13 39883 1 1 95 ALA C    C  -3.909  13.302  -3.342 1.00 . A A .  95 ALA C    1 1 
       13 39884 1 1 95 ALA CA   C  -5.051  12.794  -2.459 1.00 . A A .  95 ALA CA   1 1 
       13 39885 1 1 95 ALA CB   C  -4.970  11.269  -2.376 1.00 . A A .  95 ALA CB   1 1 
       13 39886 1 1 95 ALA H    H  -6.889  12.590  -3.569 1.00 . A A .  95 ALA H    1 1 
       13 39887 1 1 95 ALA HA   H  -4.949  13.204  -1.470 1.00 . A A .  95 ALA HA   1 1 
       13 39888 1 1 95 ALA HB1  H  -5.934  10.870  -2.106 1.00 . A A .  95 ALA HB1  1 1 
       13 39889 1 1 95 ALA HB2  H  -4.668  10.870  -3.334 1.00 . A A .  95 ALA HB2  1 1 
       13 39890 1 1 95 ALA HB3  H  -4.241  10.991  -1.627 1.00 . A A .  95 ALA HB3  1 1 
       13 39891 1 1 95 ALA N    N  -6.366  13.214  -3.029 1.00 . A A .  95 ALA N    1 1 
       13 39892 1 1 95 ALA O    O  -3.964  13.229  -4.553 1.00 . A A .  95 ALA O    1 1 
       13 39893 1 1 96 THR C    C  -0.422  13.797  -2.830 1.00 . A A .  96 THR C    1 1 
       13 39894 1 1 96 THR CA   C  -1.696  14.292  -3.514 1.00 . A A .  96 THR CA   1 1 
       13 39895 1 1 96 THR CB   C  -1.698  15.819  -3.537 1.00 . A A .  96 THR CB   1 1 
       13 39896 1 1 96 THR CG2  C  -3.118  16.331  -3.789 1.00 . A A .  96 THR CG2  1 1 
       13 39897 1 1 96 THR H    H  -2.846  13.827  -1.754 1.00 . A A .  96 THR H    1 1 
       13 39898 1 1 96 THR HA   H  -1.739  13.912  -4.532 1.00 . A A .  96 THR HA   1 1 
       13 39899 1 1 96 THR HB   H  -1.047  16.165  -4.326 1.00 . A A .  96 THR HB   1 1 
       13 39900 1 1 96 THR HG1  H  -1.627  15.781  -1.592 1.00 . A A .  96 THR HG1  1 1 
       13 39901 1 1 96 THR HG21 H  -3.690  15.571  -4.298 1.00 . A A .  96 THR HG21 1 1 
       13 39902 1 1 96 THR HG22 H  -3.589  16.565  -2.845 1.00 . A A .  96 THR HG22 1 1 
       13 39903 1 1 96 THR HG23 H  -3.076  17.221  -4.399 1.00 . A A .  96 THR HG23 1 1 
       13 39904 1 1 96 THR N    N  -2.866  13.795  -2.734 1.00 . A A .  96 THR N    1 1 
       13 39905 1 1 96 THR O    O  -0.259  13.937  -1.634 1.00 . A A .  96 THR O    1 1 
       13 39906 1 1 96 THR OG1  O  -1.229  16.310  -2.287 1.00 . A A .  96 THR OG1  1 1 
       13 39907 1 1 97 LEU C    C   2.784  13.817  -2.923 1.00 . A A .  97 LEU C    1 1 
       13 39908 1 1 97 LEU CA   C   1.731  12.707  -2.945 1.00 . A A .  97 LEU CA   1 1 
       13 39909 1 1 97 LEU CB   C   2.266  11.525  -3.758 1.00 . A A .  97 LEU CB   1 1 
       13 39910 1 1 97 LEU CD1  C   0.578   9.882  -2.949 1.00 . A A .  97 LEU CD1  1 1 
       13 39911 1 1 97 LEU CD2  C   2.840   9.098  -3.630 1.00 . A A .  97 LEU CD2  1 1 
       13 39912 1 1 97 LEU CG   C   2.063  10.234  -2.968 1.00 . A A .  97 LEU CG   1 1 
       13 39913 1 1 97 LEU H    H   0.327  13.107  -4.531 1.00 . A A .  97 LEU H    1 1 
       13 39914 1 1 97 LEU HA   H   1.523  12.380  -1.934 1.00 . A A .  97 LEU HA   1 1 
       13 39915 1 1 97 LEU HB2  H   1.733  11.464  -4.696 1.00 . A A .  97 LEU HB2  1 1 
       13 39916 1 1 97 LEU HB3  H   3.318  11.667  -3.950 1.00 . A A .  97 LEU HB3  1 1 
       13 39917 1 1 97 LEU HD11 H   0.150  10.077  -3.921 1.00 . A A .  97 LEU HD11 1 1 
       13 39918 1 1 97 LEU HD12 H   0.462   8.837  -2.708 1.00 . A A .  97 LEU HD12 1 1 
       13 39919 1 1 97 LEU HD13 H   0.077  10.483  -2.207 1.00 . A A .  97 LEU HD13 1 1 
       13 39920 1 1 97 LEU HD21 H   3.840   9.433  -3.863 1.00 . A A .  97 LEU HD21 1 1 
       13 39921 1 1 97 LEU HD22 H   2.890   8.256  -2.955 1.00 . A A .  97 LEU HD22 1 1 
       13 39922 1 1 97 LEU HD23 H   2.337   8.802  -4.538 1.00 . A A .  97 LEU HD23 1 1 
       13 39923 1 1 97 LEU HG   H   2.414  10.371  -1.955 1.00 . A A .  97 LEU HG   1 1 
       13 39924 1 1 97 LEU N    N   0.477  13.215  -3.569 1.00 . A A .  97 LEU N    1 1 
       13 39925 1 1 97 LEU O    O   3.533  13.985  -3.864 1.00 . A A .  97 LEU O    1 1 
       13 39926 1 1 98 ASN C    C   5.119  15.152  -1.078 1.00 . A A .  98 ASN C    1 1 
       13 39927 1 1 98 ASN CA   C   3.877  15.660  -1.804 1.00 . A A .  98 ASN CA   1 1 
       13 39928 1 1 98 ASN CB   C   3.328  16.871  -1.056 1.00 . A A .  98 ASN CB   1 1 
       13 39929 1 1 98 ASN CG   C   1.905  17.175  -1.526 1.00 . A A .  98 ASN CG   1 1 
       13 39930 1 1 98 ASN H    H   2.248  14.424  -1.103 1.00 . A A .  98 ASN H    1 1 
       13 39931 1 1 98 ASN HA   H   4.144  15.951  -2.809 1.00 . A A .  98 ASN HA   1 1 
       13 39932 1 1 98 ASN HB2  H   3.324  16.667   0.005 1.00 . A A .  98 ASN HB2  1 1 
       13 39933 1 1 98 ASN HB3  H   3.962  17.721  -1.258 1.00 . A A .  98 ASN HB3  1 1 
       13 39934 1 1 98 ASN HD21 H   2.153  16.315  -3.298 1.00 . A A .  98 ASN HD21 1 1 
       13 39935 1 1 98 ASN HD22 H   0.617  16.984  -3.022 1.00 . A A .  98 ASN HD22 1 1 
       13 39936 1 1 98 ASN N    N   2.856  14.573  -1.860 1.00 . A A .  98 ASN N    1 1 
       13 39937 1 1 98 ASN ND2  N   1.527  16.793  -2.714 1.00 . A A .  98 ASN ND2  1 1 
       13 39938 1 1 98 ASN O    O   5.056  14.719   0.053 1.00 . A A .  98 ASN O    1 1 
       13 39939 1 1 98 ASN OD1  O   1.127  17.764  -0.802 1.00 . A A .  98 ASN OD1  1 1 
       13 39940 1 1 99 PHE C    C   8.662  15.677  -1.450 1.00 . A A .  99 PHE C    1 1 
       13 39941 1 1 99 PHE CA   C   7.510  14.749  -1.066 1.00 . A A .  99 PHE CA   1 1 
       13 39942 1 1 99 PHE CB   C   7.844  13.313  -1.506 1.00 . A A .  99 PHE CB   1 1 
       13 39943 1 1 99 PHE CD1  C   7.205  13.875  -3.886 1.00 . A A .  99 PHE CD1  1 1 
       13 39944 1 1 99 PHE CD2  C   6.502  11.747  -2.968 1.00 . A A .  99 PHE CD2  1 1 
       13 39945 1 1 99 PHE CE1  C   6.590  13.550  -5.104 1.00 . A A .  99 PHE CE1  1 1 
       13 39946 1 1 99 PHE CE2  C   5.885  11.426  -4.183 1.00 . A A .  99 PHE CE2  1 1 
       13 39947 1 1 99 PHE CG   C   7.162  12.974  -2.818 1.00 . A A .  99 PHE CG   1 1 
       13 39948 1 1 99 PHE CZ   C   5.931  12.326  -5.251 1.00 . A A .  99 PHE CZ   1 1 
       13 39949 1 1 99 PHE H    H   6.276  15.593  -2.621 1.00 . A A .  99 PHE H    1 1 
       13 39950 1 1 99 PHE HA   H   7.382  14.771   0.004 1.00 . A A .  99 PHE HA   1 1 
       13 39951 1 1 99 PHE HB2  H   8.912  13.223  -1.633 1.00 . A A .  99 PHE HB2  1 1 
       13 39952 1 1 99 PHE HB3  H   7.520  12.617  -0.744 1.00 . A A .  99 PHE HB3  1 1 
       13 39953 1 1 99 PHE HD1  H   7.709  14.819  -3.773 1.00 . A A .  99 PHE HD1  1 1 
       13 39954 1 1 99 PHE HD2  H   6.464  11.051  -2.150 1.00 . A A .  99 PHE HD2  1 1 
       13 39955 1 1 99 PHE HE1  H   6.626  14.246  -5.928 1.00 . A A .  99 PHE HE1  1 1 
       13 39956 1 1 99 PHE HE2  H   5.375  10.480  -4.295 1.00 . A A .  99 PHE HE2  1 1 
       13 39957 1 1 99 PHE HZ   H   5.458  12.075  -6.189 1.00 . A A .  99 PHE HZ   1 1 
       13 39958 1 1 99 PHE N    N   6.252  15.219  -1.718 1.00 . A A .  99 PHE N    1 1 
       13 39959 1 1 99 PHE O    O   9.703  15.168  -1.831 1.00 . A A .  99 PHE O    1 1 
       13 39960 1 1 99 PHE OXT  O   8.485  16.879  -1.351 1.00 . A A .  99 PHE OXT  1 1 
       13 39961 2 1  1 PRO C    C   5.973  16.995  -5.234 1.00 . B B .   1 PRO C    1 1 
       13 39962 2 1  1 PRO CA   C   7.436  17.347  -5.524 1.00 . B B .   1 PRO CA   1 1 
       13 39963 2 1  1 PRO CB   C   7.947  16.440  -6.644 1.00 . B B .   1 PRO CB   1 1 
       13 39964 2 1  1 PRO CD   C   9.399  16.181  -4.683 1.00 . B B .   1 PRO CD   1 1 
       13 39965 2 1  1 PRO CG   C   9.115  15.639  -6.083 1.00 . B B .   1 PRO CG   1 1 
       13 39966 2 1  1 PRO H2   H   7.705  16.670  -3.562 1.00 . B B .   1 PRO H2   1 1 
       13 39967 2 1  1 PRO H3   H   8.671  18.010  -3.971 1.00 . B B .   1 PRO H3   1 1 
       13 39968 2 1  1 PRO HA   H   7.514  18.378  -5.827 1.00 . B B .   1 PRO HA   1 1 
       13 39969 2 1  1 PRO HB2  H   7.158  15.773  -6.964 1.00 . B B .   1 PRO HB2  1 1 
       13 39970 2 1  1 PRO HB3  H   8.284  17.039  -7.477 1.00 . B B .   1 PRO HB3  1 1 
       13 39971 2 1  1 PRO HD2  H   9.453  15.365  -3.977 1.00 . B B .   1 PRO HD2  1 1 
       13 39972 2 1  1 PRO HD3  H  10.331  16.724  -4.685 1.00 . B B .   1 PRO HD3  1 1 
       13 39973 2 1  1 PRO HG2  H   8.847  14.590  -6.028 1.00 . B B .   1 PRO HG2  1 1 
       13 39974 2 1  1 PRO HG3  H   9.986  15.764  -6.706 1.00 . B B .   1 PRO HG3  1 1 
       13 39975 2 1  1 PRO N    N   8.280  17.105  -4.310 1.00 . B B .   1 PRO N    1 1 
       13 39976 2 1  1 PRO O    O   5.664  15.903  -4.806 1.00 . B B .   1 PRO O    1 1 
       13 39977 2 1  2 GLN C    C   3.100  16.867  -6.507 1.00 . B B .   2 GLN C    1 1 
       13 39978 2 1  2 GLN CA   C   3.626  17.580  -5.261 1.00 . B B .   2 GLN CA   1 1 
       13 39979 2 1  2 GLN CB   C   2.838  18.870  -5.025 1.00 . B B .   2 GLN CB   1 1 
       13 39980 2 1  2 GLN CD   C   0.519  19.330  -5.839 1.00 . B B .   2 GLN CD   1 1 
       13 39981 2 1  2 GLN CG   C   1.358  18.533  -4.836 1.00 . B B .   2 GLN CG   1 1 
       13 39982 2 1  2 GLN H    H   5.325  18.767  -5.859 1.00 . B B .   2 GLN H    1 1 
       13 39983 2 1  2 GLN HA   H   3.531  16.930  -4.403 1.00 . B B .   2 GLN HA   1 1 
       13 39984 2 1  2 GLN HB2  H   3.212  19.365  -4.140 1.00 . B B .   2 GLN HB2  1 1 
       13 39985 2 1  2 GLN HB3  H   2.950  19.522  -5.878 1.00 . B B .   2 GLN HB3  1 1 
       13 39986 2 1  2 GLN HE21 H   1.080  18.232  -7.395 1.00 . B B .   2 GLN HE21 1 1 
       13 39987 2 1  2 GLN HE22 H   0.001  19.494  -7.749 1.00 . B B .   2 GLN HE22 1 1 
       13 39988 2 1  2 GLN HG2  H   1.207  17.476  -4.999 1.00 . B B .   2 GLN HG2  1 1 
       13 39989 2 1  2 GLN HG3  H   1.057  18.791  -3.831 1.00 . B B .   2 GLN HG3  1 1 
       13 39990 2 1  2 GLN N    N   5.065  17.896  -5.492 1.00 . B B .   2 GLN N    1 1 
       13 39991 2 1  2 GLN NE2  N   0.534  18.990  -7.099 1.00 . B B .   2 GLN NE2  1 1 
       13 39992 2 1  2 GLN O    O   3.334  17.302  -7.617 1.00 . B B .   2 GLN O    1 1 
       13 39993 2 1  2 GLN OE1  O  -0.158  20.268  -5.471 1.00 . B B .   2 GLN OE1  1 1 
       13 39994 2 1  3 VAL C    C   0.428  14.773  -7.460 1.00 . B B .   3 VAL C    1 1 
       13 39995 2 1  3 VAL CA   C   1.932  15.042  -7.556 1.00 . B B .   3 VAL CA   1 1 
       13 39996 2 1  3 VAL CB   C   2.700  13.720  -7.691 1.00 . B B .   3 VAL CB   1 1 
       13 39997 2 1  3 VAL CG1  C   1.947  12.766  -8.620 1.00 . B B .   3 VAL CG1  1 1 
       13 39998 2 1  3 VAL CG2  C   4.085  14.003  -8.279 1.00 . B B .   3 VAL CG2  1 1 
       13 39999 2 1  3 VAL H    H   2.248  15.406  -5.454 1.00 . B B .   3 VAL H    1 1 
       13 40000 2 1  3 VAL HA   H   2.123  15.648  -8.428 1.00 . B B .   3 VAL HA   1 1 
       13 40001 2 1  3 VAL HB   H   2.811  13.265  -6.716 1.00 . B B .   3 VAL HB   1 1 
       13 40002 2 1  3 VAL HG11 H   1.742  13.262  -9.558 1.00 . B B .   3 VAL HG11 1 1 
       13 40003 2 1  3 VAL HG12 H   2.550  11.888  -8.803 1.00 . B B .   3 VAL HG12 1 1 
       13 40004 2 1  3 VAL HG13 H   1.018  12.472  -8.158 1.00 . B B .   3 VAL HG13 1 1 
       13 40005 2 1  3 VAL HG21 H   4.505  14.880  -7.811 1.00 . B B .   3 VAL HG21 1 1 
       13 40006 2 1  3 VAL HG22 H   4.732  13.156  -8.101 1.00 . B B .   3 VAL HG22 1 1 
       13 40007 2 1  3 VAL HG23 H   3.996  14.170  -9.342 1.00 . B B .   3 VAL HG23 1 1 
       13 40008 2 1  3 VAL N    N   2.419  15.765  -6.350 1.00 . B B .   3 VAL N    1 1 
       13 40009 2 1  3 VAL O    O  -0.067  14.216  -6.500 1.00 . B B .   3 VAL O    1 1 
       13 40010 2 1  4 THR C    C  -2.145  14.757  -9.994 1.00 . B B .   4 THR C    1 1 
       13 40011 2 1  4 THR CA   C  -1.756  14.933  -8.526 1.00 . B B .   4 THR CA   1 1 
       13 40012 2 1  4 THR CB   C  -2.492  16.148  -7.963 1.00 . B B .   4 THR CB   1 1 
       13 40013 2 1  4 THR CG2  C  -3.351  15.721  -6.774 1.00 . B B .   4 THR CG2  1 1 
       13 40014 2 1  4 THR H    H   0.156  15.588  -9.240 1.00 . B B .   4 THR H    1 1 
       13 40015 2 1  4 THR HA   H  -2.015  14.049  -7.956 1.00 . B B .   4 THR HA   1 1 
       13 40016 2 1  4 THR HB   H  -3.131  16.558  -8.729 1.00 . B B .   4 THR HB   1 1 
       13 40017 2 1  4 THR HG1  H  -1.787  17.961  -7.975 1.00 . B B .   4 THR HG1  1 1 
       13 40018 2 1  4 THR HG21 H  -4.033  14.943  -7.085 1.00 . B B .   4 THR HG21 1 1 
       13 40019 2 1  4 THR HG22 H  -2.716  15.349  -5.984 1.00 . B B .   4 THR HG22 1 1 
       13 40020 2 1  4 THR HG23 H  -3.915  16.570  -6.415 1.00 . B B .   4 THR HG23 1 1 
       13 40021 2 1  4 THR N    N  -0.286  15.157  -8.479 1.00 . B B .   4 THR N    1 1 
       13 40022 2 1  4 THR O    O  -3.252  15.048 -10.399 1.00 . B B .   4 THR O    1 1 
       13 40023 2 1  4 THR OG1  O  -1.552  17.130  -7.553 1.00 . B B .   4 THR OG1  1 1 
       13 40024 2 1  5 LEU C    C  -2.184  12.819 -12.536 1.00 . B B .   5 LEU C    1 1 
       13 40025 2 1  5 LEU CA   C  -1.480  14.150 -12.257 1.00 . B B .   5 LEU CA   1 1 
       13 40026 2 1  5 LEU CB   C  -0.150  14.182 -13.014 1.00 . B B .   5 LEU CB   1 1 
       13 40027 2 1  5 LEU CD1  C   1.217  15.793 -14.338 1.00 . B B .   5 LEU CD1  1 1 
       13 40028 2 1  5 LEU CD2  C  -0.750  14.673 -15.391 1.00 . B B .   5 LEU CD2  1 1 
       13 40029 2 1  5 LEU CG   C  -0.195  15.266 -14.093 1.00 . B B .   5 LEU CG   1 1 
       13 40030 2 1  5 LEU H    H  -0.320  14.118 -10.445 1.00 . B B .   5 LEU H    1 1 
       13 40031 2 1  5 LEU HA   H  -2.102  14.962 -12.602 1.00 . B B .   5 LEU HA   1 1 
       13 40032 2 1  5 LEU HB2  H   0.651  14.400 -12.321 1.00 . B B .   5 LEU HB2  1 1 
       13 40033 2 1  5 LEU HB3  H   0.026  13.222 -13.476 1.00 . B B .   5 LEU HB3  1 1 
       13 40034 2 1  5 LEU HD11 H   1.815  15.642 -13.451 1.00 . B B .   5 LEU HD11 1 1 
       13 40035 2 1  5 LEU HD12 H   1.660  15.261 -15.166 1.00 . B B .   5 LEU HD12 1 1 
       13 40036 2 1  5 LEU HD13 H   1.174  16.847 -14.567 1.00 . B B .   5 LEU HD13 1 1 
       13 40037 2 1  5 LEU HD21 H  -0.271  13.725 -15.586 1.00 . B B .   5 LEU HD21 1 1 
       13 40038 2 1  5 LEU HD22 H  -1.815  14.524 -15.292 1.00 . B B .   5 LEU HD22 1 1 
       13 40039 2 1  5 LEU HD23 H  -0.555  15.350 -16.209 1.00 . B B .   5 LEU HD23 1 1 
       13 40040 2 1  5 LEU HG   H  -0.829  16.077 -13.764 1.00 . B B .   5 LEU HG   1 1 
       13 40041 2 1  5 LEU N    N  -1.212  14.316 -10.799 1.00 . B B .   5 LEU N    1 1 
       13 40042 2 1  5 LEU O    O  -1.833  12.124 -13.466 1.00 . B B .   5 LEU O    1 1 
       13 40043 2 1  6 TRP C    C  -3.162  10.205 -12.788 1.00 . B B .   6 TRP C    1 1 
       13 40044 2 1  6 TRP CA   C  -3.952  11.206 -11.938 1.00 . B B .   6 TRP CA   1 1 
       13 40045 2 1  6 TRP CB   C  -5.253  11.513 -12.684 1.00 . B B .   6 TRP CB   1 1 
       13 40046 2 1  6 TRP CD1  C  -5.776  13.623 -11.366 1.00 . B B .   6 TRP CD1  1 1 
       13 40047 2 1  6 TRP CD2  C  -7.546  12.247 -11.554 1.00 . B B .   6 TRP CD2  1 1 
       13 40048 2 1  6 TRP CE2  C  -7.979  13.367 -10.806 1.00 . B B .   6 TRP CE2  1 1 
       13 40049 2 1  6 TRP CE3  C  -8.475  11.227 -11.819 1.00 . B B .   6 TRP CE3  1 1 
       13 40050 2 1  6 TRP CG   C  -6.139  12.427 -11.892 1.00 . B B .   6 TRP CG   1 1 
       13 40051 2 1  6 TRP CH2  C -10.200  12.448 -10.610 1.00 . B B .   6 TRP CH2  1 1 
       13 40052 2 1  6 TRP CZ2  C  -9.288  13.471 -10.337 1.00 . B B .   6 TRP CZ2  1 1 
       13 40053 2 1  6 TRP CZ3  C  -9.794  11.328 -11.350 1.00 . B B .   6 TRP CZ3  1 1 
       13 40054 2 1  6 TRP H    H  -3.431  13.082 -11.016 1.00 . B B .   6 TRP H    1 1 
       13 40055 2 1  6 TRP HA   H  -4.181  10.770 -10.978 1.00 . B B .   6 TRP HA   1 1 
       13 40056 2 1  6 TRP HB2  H  -5.016  11.981 -13.628 1.00 . B B .   6 TRP HB2  1 1 
       13 40057 2 1  6 TRP HB3  H  -5.770  10.585 -12.871 1.00 . B B .   6 TRP HB3  1 1 
       13 40058 2 1  6 TRP HD1  H  -4.800  14.073 -11.438 1.00 . B B .   6 TRP HD1  1 1 
       13 40059 2 1  6 TRP HE1  H  -6.867  15.037 -10.249 1.00 . B B .   6 TRP HE1  1 1 
       13 40060 2 1  6 TRP HE3  H  -8.174  10.361 -12.388 1.00 . B B .   6 TRP HE3  1 1 
       13 40061 2 1  6 TRP HH2  H -11.216  12.521 -10.253 1.00 . B B .   6 TRP HH2  1 1 
       13 40062 2 1  6 TRP HZ2  H  -9.596  14.335  -9.767 1.00 . B B .   6 TRP HZ2  1 1 
       13 40063 2 1  6 TRP HZ3  H -10.500  10.538 -11.559 1.00 . B B .   6 TRP HZ3  1 1 
       13 40064 2 1  6 TRP N    N  -3.183  12.485 -11.748 1.00 . B B .   6 TRP N    1 1 
       13 40065 2 1  6 TRP NE1  N  -6.866  14.176 -10.719 1.00 . B B .   6 TRP NE1  1 1 
       13 40066 2 1  6 TRP O    O  -3.656   9.685 -13.769 1.00 . B B .   6 TRP O    1 1 
       13 40067 2 1  7 GLN C    C  -0.261   8.118 -12.326 1.00 . B B .   7 GLN C    1 1 
       13 40068 2 1  7 GLN CA   C  -1.124   8.985 -13.241 1.00 . B B .   7 GLN CA   1 1 
       13 40069 2 1  7 GLN CB   C  -0.215   9.771 -14.186 1.00 . B B .   7 GLN CB   1 1 
       13 40070 2 1  7 GLN CD   C   0.498   9.748 -16.580 1.00 . B B .   7 GLN CD   1 1 
       13 40071 2 1  7 GLN CG   C  -0.687   9.582 -15.627 1.00 . B B .   7 GLN CG   1 1 
       13 40072 2 1  7 GLN H    H  -1.552  10.374 -11.649 1.00 . B B .   7 GLN H    1 1 
       13 40073 2 1  7 GLN HA   H  -1.780   8.354 -13.820 1.00 . B B .   7 GLN HA   1 1 
       13 40074 2 1  7 GLN HB2  H  -0.252  10.820 -13.929 1.00 . B B .   7 GLN HB2  1 1 
       13 40075 2 1  7 GLN HB3  H   0.799   9.413 -14.091 1.00 . B B .   7 GLN HB3  1 1 
       13 40076 2 1  7 GLN HE21 H  -0.639  10.242 -18.130 1.00 . B B .   7 GLN HE21 1 1 
       13 40077 2 1  7 GLN HE22 H   1.029  10.203 -18.437 1.00 . B B .   7 GLN HE22 1 1 
       13 40078 2 1  7 GLN HG2  H  -1.103   8.592 -15.739 1.00 . B B .   7 GLN HG2  1 1 
       13 40079 2 1  7 GLN HG3  H  -1.440  10.319 -15.861 1.00 . B B .   7 GLN HG3  1 1 
       13 40080 2 1  7 GLN N    N  -1.938   9.940 -12.434 1.00 . B B .   7 GLN N    1 1 
       13 40081 2 1  7 GLN NE2  N   0.278  10.093 -17.818 1.00 . B B .   7 GLN NE2  1 1 
       13 40082 2 1  7 GLN O    O  -0.427   8.101 -11.123 1.00 . B B .   7 GLN O    1 1 
       13 40083 2 1  7 GLN OE1  O   1.636   9.562 -16.195 1.00 . B B .   7 GLN OE1  1 1 
       13 40084 2 1  8 ARG C    C   2.812   7.324 -11.685 1.00 . B B .   8 ARG C    1 1 
       13 40085 2 1  8 ARG CA   C   1.557   6.534 -12.071 1.00 . B B .   8 ARG CA   1 1 
       13 40086 2 1  8 ARG CB   C   1.976   5.305 -12.883 1.00 . B B .   8 ARG CB   1 1 
       13 40087 2 1  8 ARG CD   C   1.312   3.866 -14.813 1.00 . B B .   8 ARG CD   1 1 
       13 40088 2 1  8 ARG CG   C   0.796   4.811 -13.724 1.00 . B B .   8 ARG CG   1 1 
       13 40089 2 1  8 ARG CZ   C   0.162   4.189 -16.918 1.00 . B B .   8 ARG CZ   1 1 
       13 40090 2 1  8 ARG H    H   0.788   7.433 -13.868 1.00 . B B .   8 ARG H    1 1 
       13 40091 2 1  8 ARG HA   H   1.029   6.217 -11.186 1.00 . B B .   8 ARG HA   1 1 
       13 40092 2 1  8 ARG HB2  H   2.797   5.570 -13.534 1.00 . B B .   8 ARG HB2  1 1 
       13 40093 2 1  8 ARG HB3  H   2.290   4.520 -12.211 1.00 . B B .   8 ARG HB3  1 1 
       13 40094 2 1  8 ARG HD2  H   2.356   3.647 -14.636 1.00 . B B .   8 ARG HD2  1 1 
       13 40095 2 1  8 ARG HD3  H   0.744   2.947 -14.793 1.00 . B B .   8 ARG HD3  1 1 
       13 40096 2 1  8 ARG HE   H   1.811   5.185 -16.442 1.00 . B B .   8 ARG HE   1 1 
       13 40097 2 1  8 ARG HG2  H   0.097   4.286 -13.091 1.00 . B B .   8 ARG HG2  1 1 
       13 40098 2 1  8 ARG HG3  H   0.304   5.653 -14.186 1.00 . B B .   8 ARG HG3  1 1 
       13 40099 2 1  8 ARG HH11 H   0.901   2.384 -17.372 1.00 . B B .   8 ARG HH11 1 1 
       13 40100 2 1  8 ARG HH12 H  -0.623   2.774 -18.095 1.00 . B B .   8 ARG HH12 1 1 
       13 40101 2 1  8 ARG HH21 H  -0.810   5.914 -16.641 1.00 . B B .   8 ARG HH21 1 1 
       13 40102 2 1  8 ARG HH22 H  -1.585   4.776 -17.693 1.00 . B B .   8 ARG HH22 1 1 
       13 40103 2 1  8 ARG N    N   0.670   7.399 -12.895 1.00 . B B .   8 ARG N    1 1 
       13 40104 2 1  8 ARG NE   N   1.161   4.514 -16.146 1.00 . B B .   8 ARG NE   1 1 
       13 40105 2 1  8 ARG NH1  N   0.147   3.026 -17.509 1.00 . B B .   8 ARG NH1  1 1 
       13 40106 2 1  8 ARG NH2  N  -0.822   5.024 -17.097 1.00 . B B .   8 ARG NH2  1 1 
       13 40107 2 1  8 ARG O    O   3.463   7.893 -12.538 1.00 . B B .   8 ARG O    1 1 
       13 40108 2 1  9 PRO C    C   5.573   7.231 -10.206 1.00 . B B .   9 PRO C    1 1 
       13 40109 2 1  9 PRO CA   C   4.310   8.036  -9.894 1.00 . B B .   9 PRO CA   1 1 
       13 40110 2 1  9 PRO CB   C   4.068   8.084  -8.384 1.00 . B B .   9 PRO CB   1 1 
       13 40111 2 1  9 PRO CD   C   2.334   6.634  -9.375 1.00 . B B .   9 PRO CD   1 1 
       13 40112 2 1  9 PRO CG   C   3.084   6.933  -8.068 1.00 . B B .   9 PRO CG   1 1 
       13 40113 2 1  9 PRO HA   H   4.375   9.034 -10.296 1.00 . B B .   9 PRO HA   1 1 
       13 40114 2 1  9 PRO HB2  H   5.002   7.934  -7.858 1.00 . B B .   9 PRO HB2  1 1 
       13 40115 2 1  9 PRO HB3  H   3.629   9.028  -8.106 1.00 . B B .   9 PRO HB3  1 1 
       13 40116 2 1  9 PRO HD2  H   2.307   5.568  -9.562 1.00 . B B .   9 PRO HD2  1 1 
       13 40117 2 1  9 PRO HD3  H   1.336   7.040  -9.334 1.00 . B B .   9 PRO HD3  1 1 
       13 40118 2 1  9 PRO HG2  H   3.629   6.058  -7.745 1.00 . B B .   9 PRO HG2  1 1 
       13 40119 2 1  9 PRO HG3  H   2.383   7.240  -7.306 1.00 . B B .   9 PRO HG3  1 1 
       13 40120 2 1  9 PRO N    N   3.124   7.329 -10.412 1.00 . B B .   9 PRO N    1 1 
       13 40121 2 1  9 PRO O    O   6.165   6.632  -9.334 1.00 . B B .   9 PRO O    1 1 
       13 40122 2 1 10 LEU C    C   8.433   7.337 -11.782 1.00 . B B .  10 LEU C    1 1 
       13 40123 2 1 10 LEU CA   C   7.212   6.419 -11.774 1.00 . B B .  10 LEU CA   1 1 
       13 40124 2 1 10 LEU CB   C   7.049   5.773 -13.148 1.00 . B B .  10 LEU CB   1 1 
       13 40125 2 1 10 LEU CD1  C   6.002   3.790 -14.260 1.00 . B B .  10 LEU CD1  1 1 
       13 40126 2 1 10 LEU CD2  C   7.877   3.472 -12.643 1.00 . B B .  10 LEU CD2  1 1 
       13 40127 2 1 10 LEU CG   C   6.640   4.310 -12.970 1.00 . B B .  10 LEU CG   1 1 
       13 40128 2 1 10 LEU H    H   5.507   7.684 -12.138 1.00 . B B .  10 LEU H    1 1 
       13 40129 2 1 10 LEU HA   H   7.354   5.647 -11.033 1.00 . B B .  10 LEU HA   1 1 
       13 40130 2 1 10 LEU HB2  H   6.287   6.298 -13.700 1.00 . B B .  10 LEU HB2  1 1 
       13 40131 2 1 10 LEU HB3  H   7.984   5.821 -13.684 1.00 . B B .  10 LEU HB3  1 1 
       13 40132 2 1 10 LEU HD11 H   5.833   4.615 -14.937 1.00 . B B .  10 LEU HD11 1 1 
       13 40133 2 1 10 LEU HD12 H   6.663   3.073 -14.724 1.00 . B B .  10 LEU HD12 1 1 
       13 40134 2 1 10 LEU HD13 H   5.061   3.315 -14.029 1.00 . B B .  10 LEU HD13 1 1 
       13 40135 2 1 10 LEU HD21 H   8.593   3.561 -13.445 1.00 . B B .  10 LEU HD21 1 1 
       13 40136 2 1 10 LEU HD22 H   8.319   3.828 -11.724 1.00 . B B .  10 LEU HD22 1 1 
       13 40137 2 1 10 LEU HD23 H   7.592   2.436 -12.528 1.00 . B B .  10 LEU HD23 1 1 
       13 40138 2 1 10 LEU HG   H   5.929   4.233 -12.161 1.00 . B B .  10 LEU HG   1 1 
       13 40139 2 1 10 LEU N    N   5.993   7.200 -11.438 1.00 . B B .  10 LEU N    1 1 
       13 40140 2 1 10 LEU O    O   8.409   8.421 -12.330 1.00 . B B .  10 LEU O    1 1 
       13 40141 2 1 11 VAL C    C  11.953   6.821 -11.339 1.00 . B B .  11 VAL C    1 1 
       13 40142 2 1 11 VAL CA   C  10.736   7.733 -11.148 1.00 . B B .  11 VAL CA   1 1 
       13 40143 2 1 11 VAL CB   C  10.835   8.489  -9.797 1.00 . B B .  11 VAL CB   1 1 
       13 40144 2 1 11 VAL CG1  C   9.455   8.577  -9.137 1.00 . B B .  11 VAL CG1  1 1 
       13 40145 2 1 11 VAL CG2  C  11.787   7.765  -8.831 1.00 . B B .  11 VAL CG2  1 1 
       13 40146 2 1 11 VAL H    H   9.492   6.022 -10.753 1.00 . B B .  11 VAL H    1 1 
       13 40147 2 1 11 VAL HA   H  10.703   8.449 -11.957 1.00 . B B .  11 VAL HA   1 1 
       13 40148 2 1 11 VAL HB   H  11.205   9.489  -9.979 1.00 . B B .  11 VAL HB   1 1 
       13 40149 2 1 11 VAL HG11 H   8.771   9.095  -9.792 1.00 . B B .  11 VAL HG11 1 1 
       13 40150 2 1 11 VAL HG12 H   9.084   7.582  -8.942 1.00 . B B .  11 VAL HG12 1 1 
       13 40151 2 1 11 VAL HG13 H   9.537   9.117  -8.203 1.00 . B B .  11 VAL HG13 1 1 
       13 40152 2 1 11 VAL HG21 H  11.569   6.707  -8.837 1.00 . B B .  11 VAL HG21 1 1 
       13 40153 2 1 11 VAL HG22 H  12.809   7.922  -9.144 1.00 . B B .  11 VAL HG22 1 1 
       13 40154 2 1 11 VAL HG23 H  11.652   8.155  -7.833 1.00 . B B .  11 VAL HG23 1 1 
       13 40155 2 1 11 VAL N    N   9.501   6.902 -11.180 1.00 . B B .  11 VAL N    1 1 
       13 40156 2 1 11 VAL O    O  11.913   5.646 -11.018 1.00 . B B .  11 VAL O    1 1 
       13 40157 2 1 12 THR C    C  15.037   6.554 -10.698 1.00 . B B .  12 THR C    1 1 
       13 40158 2 1 12 THR CA   C  14.255   6.516 -12.009 1.00 . B B .  12 THR CA   1 1 
       13 40159 2 1 12 THR CB   C  15.119   7.065 -13.146 1.00 . B B .  12 THR CB   1 1 
       13 40160 2 1 12 THR CG2  C  15.826   5.901 -13.845 1.00 . B B .  12 THR CG2  1 1 
       13 40161 2 1 12 THR H    H  13.055   8.304 -12.070 1.00 . B B .  12 THR H    1 1 
       13 40162 2 1 12 THR HA   H  13.968   5.498 -12.226 1.00 . B B .  12 THR HA   1 1 
       13 40163 2 1 12 THR HB   H  15.858   7.741 -12.746 1.00 . B B .  12 THR HB   1 1 
       13 40164 2 1 12 THR HG1  H  13.635   7.142 -14.400 1.00 . B B .  12 THR HG1  1 1 
       13 40165 2 1 12 THR HG21 H  16.299   5.271 -13.105 1.00 . B B .  12 THR HG21 1 1 
       13 40166 2 1 12 THR HG22 H  15.103   5.322 -14.400 1.00 . B B .  12 THR HG22 1 1 
       13 40167 2 1 12 THR HG23 H  16.574   6.286 -14.521 1.00 . B B .  12 THR HG23 1 1 
       13 40168 2 1 12 THR N    N  13.037   7.352 -11.835 1.00 . B B .  12 THR N    1 1 
       13 40169 2 1 12 THR O    O  15.697   7.525 -10.383 1.00 . B B .  12 THR O    1 1 
       13 40170 2 1 12 THR OG1  O  14.295   7.757 -14.077 1.00 . B B .  12 THR OG1  1 1 
       13 40171 2 1 13 ILE C    C  17.083   4.957  -8.825 1.00 . B B .  13 ILE C    1 1 
       13 40172 2 1 13 ILE CA   C  15.665   5.484  -8.622 1.00 . B B .  13 ILE CA   1 1 
       13 40173 2 1 13 ILE CB   C  14.918   4.553  -7.668 1.00 . B B .  13 ILE CB   1 1 
       13 40174 2 1 13 ILE CD1  C  15.898   2.272  -7.370 1.00 . B B .  13 ILE CD1  1 1 
       13 40175 2 1 13 ILE CG1  C  14.958   3.125  -8.221 1.00 . B B .  13 ILE CG1  1 1 
       13 40176 2 1 13 ILE CG2  C  13.466   5.005  -7.541 1.00 . B B .  13 ILE CG2  1 1 
       13 40177 2 1 13 ILE H    H  14.404   4.745 -10.196 1.00 . B B .  13 ILE H    1 1 
       13 40178 2 1 13 ILE HA   H  15.696   6.485  -8.202 1.00 . B B .  13 ILE HA   1 1 
       13 40179 2 1 13 ILE HB   H  15.388   4.581  -6.701 1.00 . B B .  13 ILE HB   1 1 
       13 40180 2 1 13 ILE HD11 H  16.670   2.898  -6.947 1.00 . B B .  13 ILE HD11 1 1 
       13 40181 2 1 13 ILE HD12 H  15.338   1.802  -6.576 1.00 . B B .  13 ILE HD12 1 1 
       13 40182 2 1 13 ILE HD13 H  16.351   1.511  -7.988 1.00 . B B .  13 ILE HD13 1 1 
       13 40183 2 1 13 ILE HG12 H  13.965   2.702  -8.194 1.00 . B B .  13 ILE HG12 1 1 
       13 40184 2 1 13 ILE HG13 H  15.315   3.144  -9.238 1.00 . B B .  13 ILE HG13 1 1 
       13 40185 2 1 13 ILE HG21 H  13.039   5.131  -8.525 1.00 . B B .  13 ILE HG21 1 1 
       13 40186 2 1 13 ILE HG22 H  12.903   4.259  -6.999 1.00 . B B .  13 ILE HG22 1 1 
       13 40187 2 1 13 ILE HG23 H  13.426   5.939  -7.010 1.00 . B B .  13 ILE HG23 1 1 
       13 40188 2 1 13 ILE N    N  14.951   5.512  -9.925 1.00 . B B .  13 ILE N    1 1 
       13 40189 2 1 13 ILE O    O  17.330   4.133  -9.684 1.00 . B B .  13 ILE O    1 1 
       13 40190 2 1 14 LYS C    C  19.835   4.190  -6.906 1.00 . B B .  14 LYS C    1 1 
       13 40191 2 1 14 LYS CA   C  19.412   4.912  -8.186 1.00 . B B .  14 LYS CA   1 1 
       13 40192 2 1 14 LYS CB   C  20.362   6.081  -8.450 1.00 . B B .  14 LYS CB   1 1 
       13 40193 2 1 14 LYS CD   C  22.581   6.688  -9.431 1.00 . B B .  14 LYS CD   1 1 
       13 40194 2 1 14 LYS CE   C  22.067   7.876 -10.243 1.00 . B B .  14 LYS CE   1 1 
       13 40195 2 1 14 LYS CG   C  21.495   5.613  -9.368 1.00 . B B .  14 LYS CG   1 1 
       13 40196 2 1 14 LYS H    H  17.793   6.068  -7.340 1.00 . B B .  14 LYS H    1 1 
       13 40197 2 1 14 LYS HA   H  19.453   4.223  -9.014 1.00 . B B .  14 LYS HA   1 1 
       13 40198 2 1 14 LYS HB2  H  19.820   6.886  -8.925 1.00 . B B .  14 LYS HB2  1 1 
       13 40199 2 1 14 LYS HB3  H  20.779   6.427  -7.514 1.00 . B B .  14 LYS HB3  1 1 
       13 40200 2 1 14 LYS HD2  H  22.827   7.012  -8.430 1.00 . B B .  14 LYS HD2  1 1 
       13 40201 2 1 14 LYS HD3  H  23.462   6.284  -9.906 1.00 . B B .  14 LYS HD3  1 1 
       13 40202 2 1 14 LYS HE2  H  21.457   7.514 -11.058 1.00 . B B .  14 LYS HE2  1 1 
       13 40203 2 1 14 LYS HE3  H  21.473   8.514  -9.607 1.00 . B B .  14 LYS HE3  1 1 
       13 40204 2 1 14 LYS HG2  H  21.916   4.698  -8.980 1.00 . B B .  14 LYS HG2  1 1 
       13 40205 2 1 14 LYS HG3  H  21.105   5.440 -10.360 1.00 . B B .  14 LYS HG3  1 1 
       13 40206 2 1 14 LYS HZ1  H  24.094   8.097 -10.673 1.00 . B B .  14 LYS HZ1  1 1 
       13 40207 2 1 14 LYS HZ2  H  23.063   8.839 -11.798 1.00 . B B .  14 LYS HZ2  1 1 
       13 40208 2 1 14 LYS HZ3  H  23.307   9.550 -10.274 1.00 . B B .  14 LYS HZ3  1 1 
       13 40209 2 1 14 LYS N    N  18.015   5.410  -8.035 1.00 . B B .  14 LYS N    1 1 
       13 40210 2 1 14 LYS NZ   N  23.219   8.649 -10.788 1.00 . B B .  14 LYS NZ   1 1 
       13 40211 2 1 14 LYS O    O  20.065   4.802  -5.884 1.00 . B B .  14 LYS O    1 1 
       13 40212 2 1 15 ILE C    C  21.670   1.415  -5.978 1.00 . B B .  15 ILE C    1 1 
       13 40213 2 1 15 ILE CA   C  20.339   2.137  -5.727 1.00 . B B .  15 ILE CA   1 1 
       13 40214 2 1 15 ILE CB   C  19.230   1.136  -5.369 1.00 . B B .  15 ILE CB   1 1 
       13 40215 2 1 15 ILE CD1  C  16.837   1.393  -4.693 1.00 . B B .  15 ILE CD1  1 1 
       13 40216 2 1 15 ILE CG1  C  18.277   1.780  -4.358 1.00 . B B .  15 ILE CG1  1 1 
       13 40217 2 1 15 ILE CG2  C  19.818  -0.140  -4.753 1.00 . B B .  15 ILE CG2  1 1 
       13 40218 2 1 15 ILE H    H  19.750   2.412  -7.790 1.00 . B B .  15 ILE H    1 1 
       13 40219 2 1 15 ILE HA   H  20.458   2.830  -4.913 1.00 . B B .  15 ILE HA   1 1 
       13 40220 2 1 15 ILE HB   H  18.686   0.884  -6.259 1.00 . B B .  15 ILE HB   1 1 
       13 40221 2 1 15 ILE HD11 H  16.840   0.615  -5.442 1.00 . B B .  15 ILE HD11 1 1 
       13 40222 2 1 15 ILE HD12 H  16.344   1.035  -3.803 1.00 . B B .  15 ILE HD12 1 1 
       13 40223 2 1 15 ILE HD13 H  16.313   2.257  -5.073 1.00 . B B .  15 ILE HD13 1 1 
       13 40224 2 1 15 ILE HG12 H  18.520   1.434  -3.364 1.00 . B B .  15 ILE HG12 1 1 
       13 40225 2 1 15 ILE HG13 H  18.377   2.853  -4.401 1.00 . B B .  15 ILE HG13 1 1 
       13 40226 2 1 15 ILE HG21 H  20.477   0.124  -3.939 1.00 . B B .  15 ILE HG21 1 1 
       13 40227 2 1 15 ILE HG22 H  19.017  -0.763  -4.381 1.00 . B B .  15 ILE HG22 1 1 
       13 40228 2 1 15 ILE HG23 H  20.375  -0.679  -5.505 1.00 . B B .  15 ILE HG23 1 1 
       13 40229 2 1 15 ILE N    N  19.938   2.891  -6.952 1.00 . B B .  15 ILE N    1 1 
       13 40230 2 1 15 ILE O    O  21.810   0.653  -6.912 1.00 . B B .  15 ILE O    1 1 
       13 40231 2 1 16 GLY C    C  24.652   1.520  -6.571 1.00 . B B .  16 GLY C    1 1 
       13 40232 2 1 16 GLY CA   C  23.962   0.966  -5.326 1.00 . B B .  16 GLY CA   1 1 
       13 40233 2 1 16 GLY H    H  22.512   2.259  -4.390 1.00 . B B .  16 GLY H    1 1 
       13 40234 2 1 16 GLY HA2  H  24.585   1.141  -4.460 1.00 . B B .  16 GLY HA2  1 1 
       13 40235 2 1 16 GLY HA3  H  23.803  -0.094  -5.450 1.00 . B B .  16 GLY HA3  1 1 
       13 40236 2 1 16 GLY N    N  22.646   1.645  -5.141 1.00 . B B .  16 GLY N    1 1 
       13 40237 2 1 16 GLY O    O  25.603   0.951  -7.073 1.00 . B B .  16 GLY O    1 1 
       13 40238 2 1 17 GLY C    C  24.119   2.644  -9.540 1.00 . B B .  17 GLY C    1 1 
       13 40239 2 1 17 GLY CA   C  24.805   3.210  -8.295 1.00 . B B .  17 GLY CA   1 1 
       13 40240 2 1 17 GLY H    H  23.411   3.065  -6.661 1.00 . B B .  17 GLY H    1 1 
       13 40241 2 1 17 GLY HA2  H  24.688   4.285  -8.276 1.00 . B B .  17 GLY HA2  1 1 
       13 40242 2 1 17 GLY HA3  H  25.854   2.959  -8.318 1.00 . B B .  17 GLY HA3  1 1 
       13 40243 2 1 17 GLY N    N  24.180   2.623  -7.077 1.00 . B B .  17 GLY N    1 1 
       13 40244 2 1 17 GLY O    O  24.536   2.885 -10.656 1.00 . B B .  17 GLY O    1 1 
       13 40245 2 1 18 GLN C    C  21.139   2.193 -10.846 1.00 . B B .  18 GLN C    1 1 
       13 40246 2 1 18 GLN CA   C  22.344   1.312 -10.524 1.00 . B B .  18 GLN CA   1 1 
       13 40247 2 1 18 GLN CB   C  21.873  -0.098 -10.179 1.00 . B B .  18 GLN CB   1 1 
       13 40248 2 1 18 GLN CD   C  21.736  -2.184 -11.545 1.00 . B B .  18 GLN CD   1 1 
       13 40249 2 1 18 GLN CG   C  22.675  -1.109 -10.996 1.00 . B B .  18 GLN CG   1 1 
       13 40250 2 1 18 GLN H    H  22.747   1.713  -8.449 1.00 . B B .  18 GLN H    1 1 
       13 40251 2 1 18 GLN HA   H  23.005   1.275 -11.377 1.00 . B B .  18 GLN HA   1 1 
       13 40252 2 1 18 GLN HB2  H  22.029  -0.280  -9.124 1.00 . B B .  18 GLN HB2  1 1 
       13 40253 2 1 18 GLN HB3  H  20.825  -0.197 -10.412 1.00 . B B .  18 GLN HB3  1 1 
       13 40254 2 1 18 GLN HE21 H  22.353  -1.964 -13.419 1.00 . B B .  18 GLN HE21 1 1 
       13 40255 2 1 18 GLN HE22 H  21.152  -3.140 -13.183 1.00 . B B .  18 GLN HE22 1 1 
       13 40256 2 1 18 GLN HG2  H  23.163  -0.602 -11.816 1.00 . B B .  18 GLN HG2  1 1 
       13 40257 2 1 18 GLN HG3  H  23.419  -1.570 -10.364 1.00 . B B .  18 GLN HG3  1 1 
       13 40258 2 1 18 GLN N    N  23.067   1.893  -9.356 1.00 . B B .  18 GLN N    1 1 
       13 40259 2 1 18 GLN NE2  N  21.747  -2.452 -12.822 1.00 . B B .  18 GLN NE2  1 1 
       13 40260 2 1 18 GLN O    O  20.774   3.056 -10.074 1.00 . B B .  18 GLN O    1 1 
       13 40261 2 1 18 GLN OE1  O  20.983  -2.785 -10.805 1.00 . B B .  18 GLN OE1  1 1 
       13 40262 2 1 19 LEU C    C  18.175   2.007 -12.814 1.00 . B B .  19 LEU C    1 1 
       13 40263 2 1 19 LEU CA   C  19.353   2.853 -12.333 1.00 . B B .  19 LEU CA   1 1 
       13 40264 2 1 19 LEU CB   C  19.741   3.811 -13.458 1.00 . B B .  19 LEU CB   1 1 
       13 40265 2 1 19 LEU CD1  C  21.096   5.830 -14.010 1.00 . B B .  19 LEU CD1  1 1 
       13 40266 2 1 19 LEU CD2  C  19.338   5.957 -12.235 1.00 . B B .  19 LEU CD2  1 1 
       13 40267 2 1 19 LEU CG   C  20.403   5.063 -12.880 1.00 . B B .  19 LEU CG   1 1 
       13 40268 2 1 19 LEU H    H  20.830   1.301 -12.596 1.00 . B B .  19 LEU H    1 1 
       13 40269 2 1 19 LEU HA   H  19.053   3.426 -11.468 1.00 . B B .  19 LEU HA   1 1 
       13 40270 2 1 19 LEU HB2  H  20.432   3.316 -14.122 1.00 . B B .  19 LEU HB2  1 1 
       13 40271 2 1 19 LEU HB3  H  18.856   4.096 -14.007 1.00 . B B .  19 LEU HB3  1 1 
       13 40272 2 1 19 LEU HD11 H  21.033   5.257 -14.925 1.00 . B B .  19 LEU HD11 1 1 
       13 40273 2 1 19 LEU HD12 H  20.609   6.784 -14.151 1.00 . B B .  19 LEU HD12 1 1 
       13 40274 2 1 19 LEU HD13 H  22.133   5.988 -13.756 1.00 . B B .  19 LEU HD13 1 1 
       13 40275 2 1 19 LEU HD21 H  18.380   5.776 -12.701 1.00 . B B .  19 LEU HD21 1 1 
       13 40276 2 1 19 LEU HD22 H  19.272   5.736 -11.179 1.00 . B B .  19 LEU HD22 1 1 
       13 40277 2 1 19 LEU HD23 H  19.610   6.995 -12.367 1.00 . B B .  19 LEU HD23 1 1 
       13 40278 2 1 19 LEU HG   H  21.134   4.774 -12.139 1.00 . B B .  19 LEU HG   1 1 
       13 40279 2 1 19 LEU N    N  20.522   1.997 -11.980 1.00 . B B .  19 LEU N    1 1 
       13 40280 2 1 19 LEU O    O  18.297   1.187 -13.701 1.00 . B B .  19 LEU O    1 1 
       13 40281 2 1 20 LYS C    C  14.637   2.464 -12.442 1.00 . B B .  20 LYS C    1 1 
       13 40282 2 1 20 LYS CA   C  15.805   1.516 -12.671 1.00 . B B .  20 LYS CA   1 1 
       13 40283 2 1 20 LYS CB   C  15.613   0.267 -11.813 1.00 . B B .  20 LYS CB   1 1 
       13 40284 2 1 20 LYS CD   C  17.149  -1.654 -11.391 1.00 . B B .  20 LYS CD   1 1 
       13 40285 2 1 20 LYS CE   C  17.864  -2.848 -12.025 1.00 . B B .  20 LYS CE   1 1 
       13 40286 2 1 20 LYS CG   C  16.328  -0.921 -12.455 1.00 . B B .  20 LYS CG   1 1 
       13 40287 2 1 20 LYS H    H  16.952   2.928 -11.558 1.00 . B B .  20 LYS H    1 1 
       13 40288 2 1 20 LYS HA   H  15.869   1.248 -13.717 1.00 . B B .  20 LYS HA   1 1 
       13 40289 2 1 20 LYS HB2  H  16.017   0.442 -10.827 1.00 . B B .  20 LYS HB2  1 1 
       13 40290 2 1 20 LYS HB3  H  14.561   0.051 -11.739 1.00 . B B .  20 LYS HB3  1 1 
       13 40291 2 1 20 LYS HD2  H  17.879  -0.977 -10.971 1.00 . B B .  20 LYS HD2  1 1 
       13 40292 2 1 20 LYS HD3  H  16.492  -2.006 -10.610 1.00 . B B .  20 LYS HD3  1 1 
       13 40293 2 1 20 LYS HE2  H  17.727  -2.822 -13.096 1.00 . B B .  20 LYS HE2  1 1 
       13 40294 2 1 20 LYS HE3  H  18.918  -2.799 -11.795 1.00 . B B .  20 LYS HE3  1 1 
       13 40295 2 1 20 LYS HG2  H  15.595  -1.595 -12.876 1.00 . B B .  20 LYS HG2  1 1 
       13 40296 2 1 20 LYS HG3  H  16.984  -0.571 -13.235 1.00 . B B .  20 LYS HG3  1 1 
       13 40297 2 1 20 LYS HZ1  H  16.256  -4.067 -11.516 1.00 . B B .  20 LYS HZ1  1 1 
       13 40298 2 1 20 LYS HZ2  H  17.626  -4.915 -12.055 1.00 . B B .  20 LYS HZ2  1 1 
       13 40299 2 1 20 LYS HZ3  H  17.602  -4.237 -10.497 1.00 . B B .  20 LYS HZ3  1 1 
       13 40300 2 1 20 LYS N    N  17.025   2.242 -12.253 1.00 . B B .  20 LYS N    1 1 
       13 40301 2 1 20 LYS NZ   N  17.294  -4.112 -11.483 1.00 . B B .  20 LYS NZ   1 1 
       13 40302 2 1 20 LYS O    O  14.787   3.479 -11.794 1.00 . B B .  20 LYS O    1 1 
       13 40303 2 1 21 GLU C    C  11.860   2.816 -11.258 1.00 . B B .  21 GLU C    1 1 
       13 40304 2 1 21 GLU CA   C  12.343   3.077 -12.681 1.00 . B B .  21 GLU CA   1 1 
       13 40305 2 1 21 GLU CB   C  11.224   2.800 -13.686 1.00 . B B .  21 GLU CB   1 1 
       13 40306 2 1 21 GLU CD   C  10.011   0.894 -14.758 1.00 . B B .  21 GLU CD   1 1 
       13 40307 2 1 21 GLU CG   C  10.687   1.384 -13.474 1.00 . B B .  21 GLU CG   1 1 
       13 40308 2 1 21 GLU H    H  13.352   1.333 -13.443 1.00 . B B .  21 GLU H    1 1 
       13 40309 2 1 21 GLU HA   H  12.673   4.102 -12.770 1.00 . B B .  21 GLU HA   1 1 
       13 40310 2 1 21 GLU HB2  H  10.428   3.516 -13.542 1.00 . B B .  21 GLU HB2  1 1 
       13 40311 2 1 21 GLU HB3  H  11.612   2.890 -14.689 1.00 . B B .  21 GLU HB3  1 1 
       13 40312 2 1 21 GLU HG2  H  11.504   0.727 -13.224 1.00 . B B .  21 GLU HG2  1 1 
       13 40313 2 1 21 GLU HG3  H   9.967   1.390 -12.670 1.00 . B B .  21 GLU HG3  1 1 
       13 40314 2 1 21 GLU N    N  13.479   2.160 -12.932 1.00 . B B .  21 GLU N    1 1 
       13 40315 2 1 21 GLU O    O  12.547   2.186 -10.482 1.00 . B B .  21 GLU O    1 1 
       13 40316 2 1 21 GLU OE1  O  10.699   0.313 -15.581 1.00 . B B .  21 GLU OE1  1 1 
       13 40317 2 1 21 GLU OE2  O   8.817   1.107 -14.894 1.00 . B B .  21 GLU OE2  1 1 
       13 40318 2 1 22 ALA C    C   8.766   3.452  -9.376 1.00 . B B .  22 ALA C    1 1 
       13 40319 2 1 22 ALA CA   C  10.233   3.051  -9.501 1.00 . B B .  22 ALA CA   1 1 
       13 40320 2 1 22 ALA CB   C  11.076   3.872  -8.533 1.00 . B B .  22 ALA CB   1 1 
       13 40321 2 1 22 ALA H    H  10.168   3.816 -11.519 1.00 . B B .  22 ALA H    1 1 
       13 40322 2 1 22 ALA HA   H  10.339   2.001  -9.261 1.00 . B B .  22 ALA HA   1 1 
       13 40323 2 1 22 ALA HB1  H  11.170   4.882  -8.904 1.00 . B B .  22 ALA HB1  1 1 
       13 40324 2 1 22 ALA HB2  H  10.602   3.886  -7.563 1.00 . B B .  22 ALA HB2  1 1 
       13 40325 2 1 22 ALA HB3  H  12.055   3.425  -8.451 1.00 . B B .  22 ALA HB3  1 1 
       13 40326 2 1 22 ALA N    N  10.710   3.294 -10.892 1.00 . B B .  22 ALA N    1 1 
       13 40327 2 1 22 ALA O    O   8.422   4.617  -9.408 1.00 . B B .  22 ALA O    1 1 
       13 40328 2 1 23 LEU C    C   6.146   3.140  -7.637 1.00 . B B .  23 LEU C    1 1 
       13 40329 2 1 23 LEU CA   C   6.455   2.798  -9.095 1.00 . B B .  23 LEU CA   1 1 
       13 40330 2 1 23 LEU CB   C   5.663   1.558  -9.520 1.00 . B B .  23 LEU CB   1 1 
       13 40331 2 1 23 LEU CD1  C   3.447   2.648  -9.937 1.00 . B B .  23 LEU CD1  1 1 
       13 40332 2 1 23 LEU CD2  C   3.553   0.281  -9.152 1.00 . B B .  23 LEU CD2  1 1 
       13 40333 2 1 23 LEU CG   C   4.208   1.660  -9.051 1.00 . B B .  23 LEU CG   1 1 
       13 40334 2 1 23 LEU H    H   8.201   1.560  -9.202 1.00 . B B .  23 LEU H    1 1 
       13 40335 2 1 23 LEU HA   H   6.198   3.631  -9.730 1.00 . B B .  23 LEU HA   1 1 
       13 40336 2 1 23 LEU HB2  H   5.691   1.472 -10.594 1.00 . B B .  23 LEU HB2  1 1 
       13 40337 2 1 23 LEU HB3  H   6.116   0.681  -9.081 1.00 . B B .  23 LEU HB3  1 1 
       13 40338 2 1 23 LEU HD11 H   4.098   3.466 -10.207 1.00 . B B .  23 LEU HD11 1 1 
       13 40339 2 1 23 LEU HD12 H   3.111   2.144 -10.831 1.00 . B B .  23 LEU HD12 1 1 
       13 40340 2 1 23 LEU HD13 H   2.593   3.030  -9.398 1.00 . B B .  23 LEU HD13 1 1 
       13 40341 2 1 23 LEU HD21 H   3.606  -0.070 -10.172 1.00 . B B .  23 LEU HD21 1 1 
       13 40342 2 1 23 LEU HD22 H   4.072  -0.412  -8.505 1.00 . B B .  23 LEU HD22 1 1 
       13 40343 2 1 23 LEU HD23 H   2.519   0.350  -8.850 1.00 . B B .  23 LEU HD23 1 1 
       13 40344 2 1 23 LEU HG   H   4.178   1.999  -8.026 1.00 . B B .  23 LEU HG   1 1 
       13 40345 2 1 23 LEU N    N   7.900   2.492  -9.228 1.00 . B B .  23 LEU N    1 1 
       13 40346 2 1 23 LEU O    O   5.892   2.266  -6.838 1.00 . B B .  23 LEU O    1 1 
       13 40347 2 1 24 LEU C    C   4.647   3.993  -5.403 1.00 . B B .  24 LEU C    1 1 
       13 40348 2 1 24 LEU CA   C   5.869   4.782  -5.872 1.00 . B B .  24 LEU CA   1 1 
       13 40349 2 1 24 LEU CB   C   5.585   6.287  -5.776 1.00 . B B .  24 LEU CB   1 1 
       13 40350 2 1 24 LEU CD1  C   6.616   8.555  -5.971 1.00 . B B .  24 LEU CD1  1 1 
       13 40351 2 1 24 LEU CD2  C   8.068   6.544  -5.696 1.00 . B B .  24 LEU CD2  1 1 
       13 40352 2 1 24 LEU CG   C   6.777   7.074  -6.322 1.00 . B B .  24 LEU CG   1 1 
       13 40353 2 1 24 LEU H    H   6.376   5.095  -7.944 1.00 . B B .  24 LEU H    1 1 
       13 40354 2 1 24 LEU HA   H   6.713   4.534  -5.249 1.00 . B B .  24 LEU HA   1 1 
       13 40355 2 1 24 LEU HB2  H   4.703   6.525  -6.347 1.00 . B B .  24 LEU HB2  1 1 
       13 40356 2 1 24 LEU HB3  H   5.426   6.556  -4.743 1.00 . B B .  24 LEU HB3  1 1 
       13 40357 2 1 24 LEU HD11 H   6.290   8.647  -4.945 1.00 . B B .  24 LEU HD11 1 1 
       13 40358 2 1 24 LEU HD12 H   7.562   9.060  -6.094 1.00 . B B .  24 LEU HD12 1 1 
       13 40359 2 1 24 LEU HD13 H   5.882   9.003  -6.623 1.00 . B B .  24 LEU HD13 1 1 
       13 40360 2 1 24 LEU HD21 H   7.936   6.449  -4.629 1.00 . B B .  24 LEU HD21 1 1 
       13 40361 2 1 24 LEU HD22 H   8.301   5.577  -6.118 1.00 . B B .  24 LEU HD22 1 1 
       13 40362 2 1 24 LEU HD23 H   8.877   7.230  -5.899 1.00 . B B .  24 LEU HD23 1 1 
       13 40363 2 1 24 LEU HG   H   6.824   6.963  -7.394 1.00 . B B .  24 LEU HG   1 1 
       13 40364 2 1 24 LEU N    N   6.167   4.403  -7.284 1.00 . B B .  24 LEU N    1 1 
       13 40365 2 1 24 LEU O    O   3.518   4.378  -5.632 1.00 . B B .  24 LEU O    1 1 
       13 40366 2 1 25 ASP C    C   3.472   2.302  -2.821 1.00 . B B .  25 ASP C    1 1 
       13 40367 2 1 25 ASP CA   C   3.734   2.043  -4.302 1.00 . B B .  25 ASP CA   1 1 
       13 40368 2 1 25 ASP CB   C   4.074   0.567  -4.521 1.00 . B B .  25 ASP CB   1 1 
       13 40369 2 1 25 ASP CG   C   3.086  -0.312  -3.756 1.00 . B B .  25 ASP CG   1 1 
       13 40370 2 1 25 ASP H    H   5.791   2.581  -4.612 1.00 . B B .  25 ASP H    1 1 
       13 40371 2 1 25 ASP HA   H   2.852   2.296  -4.867 1.00 . B B .  25 ASP HA   1 1 
       13 40372 2 1 25 ASP HB2  H   4.019   0.338  -5.574 1.00 . B B .  25 ASP HB2  1 1 
       13 40373 2 1 25 ASP HB3  H   5.075   0.373  -4.164 1.00 . B B .  25 ASP HB3  1 1 
       13 40374 2 1 25 ASP N    N   4.872   2.878  -4.768 1.00 . B B .  25 ASP N    1 1 
       13 40375 2 1 25 ASP O    O   3.891   1.553  -1.964 1.00 . B B .  25 ASP O    1 1 
       13 40376 2 1 25 ASP OD1  O   1.955   0.110  -3.582 1.00 . B B .  25 ASP OD1  1 1 
       13 40377 2 1 25 ASP OD2  O   3.479  -1.393  -3.355 1.00 . B B .  25 ASP OD2  1 1 
       13 40378 2 1 26 THR C    C   1.699   2.474  -0.497 1.00 . B B .  26 THR C    1 1 
       13 40379 2 1 26 THR CA   C   2.454   3.660  -1.102 1.00 . B B .  26 THR CA   1 1 
       13 40380 2 1 26 THR CB   C   1.590   4.914  -1.039 1.00 . B B .  26 THR CB   1 1 
       13 40381 2 1 26 THR CG2  C   1.535   5.427   0.393 1.00 . B B .  26 THR CG2  1 1 
       13 40382 2 1 26 THR H    H   2.426   3.935  -3.227 1.00 . B B .  26 THR H    1 1 
       13 40383 2 1 26 THR HA   H   3.361   3.826  -0.558 1.00 . B B .  26 THR HA   1 1 
       13 40384 2 1 26 THR HB   H   0.600   4.673  -1.367 1.00 . B B .  26 THR HB   1 1 
       13 40385 2 1 26 THR HG1  H   2.014   5.662  -2.788 1.00 . B B .  26 THR HG1  1 1 
       13 40386 2 1 26 THR HG21 H   2.538   5.503   0.785 1.00 . B B .  26 THR HG21 1 1 
       13 40387 2 1 26 THR HG22 H   1.069   6.400   0.407 1.00 . B B .  26 THR HG22 1 1 
       13 40388 2 1 26 THR HG23 H   0.963   4.742   0.997 1.00 . B B .  26 THR HG23 1 1 
       13 40389 2 1 26 THR N    N   2.764   3.354  -2.519 1.00 . B B .  26 THR N    1 1 
       13 40390 2 1 26 THR O    O   1.609   2.325   0.705 1.00 . B B .  26 THR O    1 1 
       13 40391 2 1 26 THR OG1  O   2.148   5.921  -1.875 1.00 . B B .  26 THR OG1  1 1 
       13 40392 2 1 27 GLY C    C   1.391  -0.471  -0.057 1.00 . B B .  27 GLY C    1 1 
       13 40393 2 1 27 GLY CA   C   0.425   0.436  -0.818 1.00 . B B .  27 GLY CA   1 1 
       13 40394 2 1 27 GLY H    H   1.257   1.760  -2.297 1.00 . B B .  27 GLY H    1 1 
       13 40395 2 1 27 GLY HA2  H  -0.365   0.765  -0.158 1.00 . B B .  27 GLY HA2  1 1 
       13 40396 2 1 27 GLY HA3  H   0.000  -0.111  -1.646 1.00 . B B .  27 GLY HA3  1 1 
       13 40397 2 1 27 GLY N    N   1.166   1.622  -1.331 1.00 . B B .  27 GLY N    1 1 
       13 40398 2 1 27 GLY O    O   1.088  -0.959   1.014 1.00 . B B .  27 GLY O    1 1 
       13 40399 2 1 28 ALA C    C   4.095  -0.812   1.316 1.00 . B B .  28 ALA C    1 1 
       13 40400 2 1 28 ALA CA   C   3.544  -1.566   0.107 1.00 . B B .  28 ALA CA   1 1 
       13 40401 2 1 28 ALA CB   C   4.685  -1.932  -0.842 1.00 . B B .  28 ALA CB   1 1 
       13 40402 2 1 28 ALA H    H   2.788  -0.290  -1.457 1.00 . B B .  28 ALA H    1 1 
       13 40403 2 1 28 ALA HA   H   3.054  -2.470   0.440 1.00 . B B .  28 ALA HA   1 1 
       13 40404 2 1 28 ALA HB1  H   4.280  -2.403  -1.724 1.00 . B B .  28 ALA HB1  1 1 
       13 40405 2 1 28 ALA HB2  H   5.221  -1.040  -1.124 1.00 . B B .  28 ALA HB2  1 1 
       13 40406 2 1 28 ALA HB3  H   5.358  -2.617  -0.346 1.00 . B B .  28 ALA HB3  1 1 
       13 40407 2 1 28 ALA N    N   2.559  -0.696  -0.595 1.00 . B B .  28 ALA N    1 1 
       13 40408 2 1 28 ALA O    O   3.865   0.371   1.480 1.00 . B B .  28 ALA O    1 1 
       13 40409 2 1 29 ASP C    C   6.826  -0.448   3.166 1.00 . B B .  29 ASP C    1 1 
       13 40410 2 1 29 ASP CA   C   5.354  -0.799   3.379 1.00 . B B .  29 ASP CA   1 1 
       13 40411 2 1 29 ASP CB   C   5.229  -1.720   4.601 1.00 . B B .  29 ASP CB   1 1 
       13 40412 2 1 29 ASP CG   C   4.296  -2.896   4.290 1.00 . B B .  29 ASP CG   1 1 
       13 40413 2 1 29 ASP H    H   4.976  -2.438   2.031 1.00 . B B .  29 ASP H    1 1 
       13 40414 2 1 29 ASP HA   H   4.793   0.107   3.558 1.00 . B B .  29 ASP HA   1 1 
       13 40415 2 1 29 ASP HB2  H   6.207  -2.098   4.863 1.00 . B B .  29 ASP HB2  1 1 
       13 40416 2 1 29 ASP HB3  H   4.831  -1.158   5.431 1.00 . B B .  29 ASP HB3  1 1 
       13 40417 2 1 29 ASP N    N   4.808  -1.483   2.173 1.00 . B B .  29 ASP N    1 1 
       13 40418 2 1 29 ASP O    O   7.373   0.405   3.835 1.00 . B B .  29 ASP O    1 1 
       13 40419 2 1 29 ASP OD1  O   3.093  -2.701   4.336 1.00 . B B .  29 ASP OD1  1 1 
       13 40420 2 1 29 ASP OD2  O   4.803  -3.969   4.009 1.00 . B B .  29 ASP OD2  1 1 
       13 40421 2 1 30 ASP C    C   9.191  -0.640   0.516 1.00 . B B .  30 ASP C    1 1 
       13 40422 2 1 30 ASP CA   C   8.921  -0.801   2.013 1.00 . B B .  30 ASP CA   1 1 
       13 40423 2 1 30 ASP CB   C   9.758  -1.935   2.578 1.00 . B B .  30 ASP CB   1 1 
       13 40424 2 1 30 ASP CG   C   9.942  -1.730   4.083 1.00 . B B .  30 ASP CG   1 1 
       13 40425 2 1 30 ASP H    H   7.026  -1.793   1.721 1.00 . B B .  30 ASP H    1 1 
       13 40426 2 1 30 ASP HA   H   9.178   0.117   2.521 1.00 . B B .  30 ASP HA   1 1 
       13 40427 2 1 30 ASP HB2  H   9.244  -2.860   2.404 1.00 . B B .  30 ASP HB2  1 1 
       13 40428 2 1 30 ASP HB3  H  10.722  -1.956   2.095 1.00 . B B .  30 ASP HB3  1 1 
       13 40429 2 1 30 ASP N    N   7.479  -1.101   2.247 1.00 . B B .  30 ASP N    1 1 
       13 40430 2 1 30 ASP O    O   8.280  -0.491  -0.271 1.00 . B B .  30 ASP O    1 1 
       13 40431 2 1 30 ASP OD1  O  10.747  -0.892   4.452 1.00 . B B .  30 ASP OD1  1 1 
       13 40432 2 1 30 ASP OD2  O   9.273  -2.415   4.841 1.00 . B B .  30 ASP OD2  1 1 
       13 40433 2 1 31 THR C    C  11.190  -1.729  -1.999 1.00 . B B .  31 THR C    1 1 
       13 40434 2 1 31 THR CA   C  10.731  -0.432  -1.338 1.00 . B B .  31 THR CA   1 1 
       13 40435 2 1 31 THR CB   C  11.833   0.627  -1.477 1.00 . B B .  31 THR CB   1 1 
       13 40436 2 1 31 THR CG2  C  12.401   0.618  -2.898 1.00 . B B .  31 THR CG2  1 1 
       13 40437 2 1 31 THR H    H  11.174  -0.737   0.757 1.00 . B B .  31 THR H    1 1 
       13 40438 2 1 31 THR HA   H   9.842  -0.080  -1.833 1.00 . B B .  31 THR HA   1 1 
       13 40439 2 1 31 THR HB   H  12.629   0.408  -0.781 1.00 . B B .  31 THR HB   1 1 
       13 40440 2 1 31 THR HG1  H  10.382   1.809  -0.925 1.00 . B B .  31 THR HG1  1 1 
       13 40441 2 1 31 THR HG21 H  11.758   0.034  -3.539 1.00 . B B .  31 THR HG21 1 1 
       13 40442 2 1 31 THR HG22 H  12.457   1.631  -3.271 1.00 . B B .  31 THR HG22 1 1 
       13 40443 2 1 31 THR HG23 H  13.390   0.183  -2.888 1.00 . B B .  31 THR HG23 1 1 
       13 40444 2 1 31 THR N    N  10.436  -0.634   0.110 1.00 . B B .  31 THR N    1 1 
       13 40445 2 1 31 THR O    O  12.367  -2.003  -2.084 1.00 . B B .  31 THR O    1 1 
       13 40446 2 1 31 THR OG1  O  11.296   1.915  -1.195 1.00 . B B .  31 THR OG1  1 1 
       13 40447 2 1 32 VAL C    C  11.425  -3.358  -4.483 1.00 . B B .  32 VAL C    1 1 
       13 40448 2 1 32 VAL CA   C  10.700  -3.763  -3.193 1.00 . B B .  32 VAL CA   1 1 
       13 40449 2 1 32 VAL CB   C   9.462  -4.649  -3.457 1.00 . B B .  32 VAL CB   1 1 
       13 40450 2 1 32 VAL CG1  C   9.251  -4.894  -4.950 1.00 . B B .  32 VAL CG1  1 1 
       13 40451 2 1 32 VAL CG2  C   9.655  -5.997  -2.758 1.00 . B B .  32 VAL CG2  1 1 
       13 40452 2 1 32 VAL H    H   9.333  -2.264  -2.466 1.00 . B B .  32 VAL H    1 1 
       13 40453 2 1 32 VAL HA   H  11.392  -4.292  -2.560 1.00 . B B .  32 VAL HA   1 1 
       13 40454 2 1 32 VAL HB   H   8.586  -4.164  -3.051 1.00 . B B .  32 VAL HB   1 1 
       13 40455 2 1 32 VAL HG11 H   9.327  -3.957  -5.481 1.00 . B B .  32 VAL HG11 1 1 
       13 40456 2 1 32 VAL HG12 H  10.005  -5.575  -5.310 1.00 . B B .  32 VAL HG12 1 1 
       13 40457 2 1 32 VAL HG13 H   8.272  -5.322  -5.107 1.00 . B B .  32 VAL HG13 1 1 
       13 40458 2 1 32 VAL HG21 H  10.630  -6.394  -3.005 1.00 . B B .  32 VAL HG21 1 1 
       13 40459 2 1 32 VAL HG22 H   9.582  -5.862  -1.690 1.00 . B B .  32 VAL HG22 1 1 
       13 40460 2 1 32 VAL HG23 H   8.893  -6.687  -3.088 1.00 . B B .  32 VAL HG23 1 1 
       13 40461 2 1 32 VAL N    N  10.280  -2.511  -2.510 1.00 . B B .  32 VAL N    1 1 
       13 40462 2 1 32 VAL O    O  11.299  -2.239  -4.939 1.00 . B B .  32 VAL O    1 1 
       13 40463 2 1 33 LEU C    C  13.375  -5.047  -7.097 1.00 . B B .  33 LEU C    1 1 
       13 40464 2 1 33 LEU CA   C  12.960  -3.828  -6.276 1.00 . B B .  33 LEU CA   1 1 
       13 40465 2 1 33 LEU CB   C  14.220  -3.076  -5.845 1.00 . B B .  33 LEU CB   1 1 
       13 40466 2 1 33 LEU CD1  C  13.551  -0.808  -5.018 1.00 . B B .  33 LEU CD1  1 1 
       13 40467 2 1 33 LEU CD2  C  15.427  -1.041  -6.642 1.00 . B B .  33 LEU CD2  1 1 
       13 40468 2 1 33 LEU CG   C  14.070  -1.602  -6.216 1.00 . B B .  33 LEU CG   1 1 
       13 40469 2 1 33 LEU H    H  12.337  -5.112  -4.670 1.00 . B B .  33 LEU H    1 1 
       13 40470 2 1 33 LEU HA   H  12.346  -3.176  -6.878 1.00 . B B .  33 LEU HA   1 1 
       13 40471 2 1 33 LEU HB2  H  14.356  -3.179  -4.772 1.00 . B B .  33 LEU HB2  1 1 
       13 40472 2 1 33 LEU HB3  H  15.076  -3.489  -6.357 1.00 . B B .  33 LEU HB3  1 1 
       13 40473 2 1 33 LEU HD11 H  13.392  -1.472  -4.185 1.00 . B B .  33 LEU HD11 1 1 
       13 40474 2 1 33 LEU HD12 H  14.277  -0.054  -4.748 1.00 . B B .  33 LEU HD12 1 1 
       13 40475 2 1 33 LEU HD13 H  12.619  -0.329  -5.283 1.00 . B B .  33 LEU HD13 1 1 
       13 40476 2 1 33 LEU HD21 H  15.832  -1.643  -7.442 1.00 . B B .  33 LEU HD21 1 1 
       13 40477 2 1 33 LEU HD22 H  15.304  -0.024  -6.984 1.00 . B B .  33 LEU HD22 1 1 
       13 40478 2 1 33 LEU HD23 H  16.104  -1.058  -5.800 1.00 . B B .  33 LEU HD23 1 1 
       13 40479 2 1 33 LEU HG   H  13.369  -1.517  -7.032 1.00 . B B .  33 LEU HG   1 1 
       13 40480 2 1 33 LEU N    N  12.213  -4.226  -5.054 1.00 . B B .  33 LEU N    1 1 
       13 40481 2 1 33 LEU O    O  13.901  -6.010  -6.575 1.00 . B B .  33 LEU O    1 1 
       13 40482 2 1 34 GLU C    C  14.956  -6.622  -8.821 1.00 . B B .  34 GLU C    1 1 
       13 40483 2 1 34 GLU CA   C  13.574  -6.130  -9.262 1.00 . B B .  34 GLU CA   1 1 
       13 40484 2 1 34 GLU CB   C  13.631  -5.651 -10.721 1.00 . B B .  34 GLU CB   1 1 
       13 40485 2 1 34 GLU CD   C  14.055  -8.027 -11.402 1.00 . B B .  34 GLU CD   1 1 
       13 40486 2 1 34 GLU CG   C  14.526  -6.579 -11.553 1.00 . B B .  34 GLU CG   1 1 
       13 40487 2 1 34 GLU H    H  12.750  -4.192  -8.782 1.00 . B B .  34 GLU H    1 1 
       13 40488 2 1 34 GLU HA   H  12.860  -6.933  -9.172 1.00 . B B .  34 GLU HA   1 1 
       13 40489 2 1 34 GLU HB2  H  12.634  -5.651 -11.136 1.00 . B B .  34 GLU HB2  1 1 
       13 40490 2 1 34 GLU HB3  H  14.032  -4.649 -10.751 1.00 . B B .  34 GLU HB3  1 1 
       13 40491 2 1 34 GLU HG2  H  14.474  -6.291 -12.593 1.00 . B B .  34 GLU HG2  1 1 
       13 40492 2 1 34 GLU HG3  H  15.547  -6.497 -11.208 1.00 . B B .  34 GLU HG3  1 1 
       13 40493 2 1 34 GLU N    N  13.165  -4.993  -8.387 1.00 . B B .  34 GLU N    1 1 
       13 40494 2 1 34 GLU O    O  15.815  -5.846  -8.452 1.00 . B B .  34 GLU O    1 1 
       13 40495 2 1 34 GLU OE1  O  12.920  -8.222 -11.005 1.00 . B B .  34 GLU OE1  1 1 
       13 40496 2 1 34 GLU OE2  O  14.842  -8.916 -11.683 1.00 . B B .  34 GLU OE2  1 1 
       13 40497 2 1 35 GLU C    C  17.623  -7.594  -8.963 1.00 . B B .  35 GLU C    1 1 
       13 40498 2 1 35 GLU CA   C  16.482  -8.467  -8.433 1.00 . B B .  35 GLU CA   1 1 
       13 40499 2 1 35 GLU CB   C  16.624  -9.878  -8.997 1.00 . B B .  35 GLU CB   1 1 
       13 40500 2 1 35 GLU CD   C  18.362 -11.370  -8.000 1.00 . B B .  35 GLU CD   1 1 
       13 40501 2 1 35 GLU CG   C  16.924 -10.863  -7.867 1.00 . B B .  35 GLU CG   1 1 
       13 40502 2 1 35 GLU H    H  14.456  -8.510  -9.148 1.00 . B B .  35 GLU H    1 1 
       13 40503 2 1 35 GLU HA   H  16.531  -8.507  -7.357 1.00 . B B .  35 GLU HA   1 1 
       13 40504 2 1 35 GLU HB2  H  15.703 -10.161  -9.486 1.00 . B B .  35 GLU HB2  1 1 
       13 40505 2 1 35 GLU HB3  H  17.430  -9.895  -9.709 1.00 . B B .  35 GLU HB3  1 1 
       13 40506 2 1 35 GLU HG2  H  16.803 -10.369  -6.914 1.00 . B B .  35 GLU HG2  1 1 
       13 40507 2 1 35 GLU HG3  H  16.244 -11.700  -7.928 1.00 . B B .  35 GLU HG3  1 1 
       13 40508 2 1 35 GLU N    N  15.168  -7.907  -8.851 1.00 . B B .  35 GLU N    1 1 
       13 40509 2 1 35 GLU O    O  17.517  -6.970 -10.000 1.00 . B B .  35 GLU O    1 1 
       13 40510 2 1 35 GLU OE1  O  18.920 -11.235  -9.076 1.00 . B B .  35 GLU OE1  1 1 
       13 40511 2 1 35 GLU OE2  O  18.882 -11.886  -7.023 1.00 . B B .  35 GLU OE2  1 1 
       13 40512 2 1 36 MET C    C  21.082  -7.100  -7.802 1.00 . B B .  36 MET C    1 1 
       13 40513 2 1 36 MET CA   C  19.889  -6.754  -8.698 1.00 . B B .  36 MET CA   1 1 
       13 40514 2 1 36 MET CB   C  19.557  -5.254  -8.606 1.00 . B B .  36 MET CB   1 1 
       13 40515 2 1 36 MET CE   C  20.462  -2.107  -7.377 1.00 . B B .  36 MET CE   1 1 
       13 40516 2 1 36 MET CG   C  19.789  -4.734  -7.183 1.00 . B B .  36 MET CG   1 1 
       13 40517 2 1 36 MET H    H  18.775  -8.084  -7.429 1.00 . B B .  36 MET H    1 1 
       13 40518 2 1 36 MET HA   H  20.130  -7.008  -9.721 1.00 . B B .  36 MET HA   1 1 
       13 40519 2 1 36 MET HB2  H  20.186  -4.706  -9.293 1.00 . B B .  36 MET HB2  1 1 
       13 40520 2 1 36 MET HB3  H  18.521  -5.101  -8.875 1.00 . B B .  36 MET HB3  1 1 
       13 40521 2 1 36 MET HE1  H  19.611  -2.040  -6.713 1.00 . B B .  36 MET HE1  1 1 
       13 40522 2 1 36 MET HE2  H  21.161  -1.313  -7.155 1.00 . B B .  36 MET HE2  1 1 
       13 40523 2 1 36 MET HE3  H  20.126  -2.012  -8.397 1.00 . B B .  36 MET HE3  1 1 
       13 40524 2 1 36 MET HG2  H  18.940  -4.142  -6.874 1.00 . B B .  36 MET HG2  1 1 
       13 40525 2 1 36 MET HG3  H  19.911  -5.567  -6.507 1.00 . B B .  36 MET HG3  1 1 
       13 40526 2 1 36 MET N    N  18.718  -7.562  -8.256 1.00 . B B .  36 MET N    1 1 
       13 40527 2 1 36 MET O    O  20.997  -7.969  -6.957 1.00 . B B .  36 MET O    1 1 
       13 40528 2 1 36 MET SD   S  21.279  -3.707  -7.154 1.00 . B B .  36 MET SD   1 1 
       13 40529 2 1 37 SER C    C  23.625  -5.612  -6.135 1.00 . B B .  37 SER C    1 1 
       13 40530 2 1 37 SER CA   C  23.367  -6.756  -7.115 1.00 . B B .  37 SER CA   1 1 
       13 40531 2 1 37 SER CB   C  24.595  -6.966  -7.995 1.00 . B B .  37 SER CB   1 1 
       13 40532 2 1 37 SER H    H  22.253  -5.741  -8.655 1.00 . B B .  37 SER H    1 1 
       13 40533 2 1 37 SER HA   H  23.166  -7.661  -6.560 1.00 . B B .  37 SER HA   1 1 
       13 40534 2 1 37 SER HB2  H  24.350  -7.641  -8.797 1.00 . B B .  37 SER HB2  1 1 
       13 40535 2 1 37 SER HB3  H  24.907  -6.017  -8.409 1.00 . B B .  37 SER HB3  1 1 
       13 40536 2 1 37 SER HG   H  25.270  -8.223  -6.668 1.00 . B B .  37 SER HG   1 1 
       13 40537 2 1 37 SER N    N  22.191  -6.439  -7.970 1.00 . B B .  37 SER N    1 1 
       13 40538 2 1 37 SER O    O  24.190  -4.594  -6.485 1.00 . B B .  37 SER O    1 1 
       13 40539 2 1 37 SER OG   O  25.645  -7.527  -7.214 1.00 . B B .  37 SER OG   1 1 
       13 40540 2 1 38 LEU C    C  24.727  -5.072  -3.103 1.00 . B B .  38 LEU C    1 1 
       13 40541 2 1 38 LEU CA   C  23.457  -4.716  -3.889 1.00 . B B .  38 LEU CA   1 1 
       13 40542 2 1 38 LEU CB   C  22.235  -4.638  -2.966 1.00 . B B .  38 LEU CB   1 1 
       13 40543 2 1 38 LEU CD1  C  19.822  -3.971  -3.071 1.00 . B B .  38 LEU CD1  1 1 
       13 40544 2 1 38 LEU CD2  C  21.583  -2.225  -3.141 1.00 . B B .  38 LEU CD2  1 1 
       13 40545 2 1 38 LEU CG   C  21.227  -3.647  -3.565 1.00 . B B .  38 LEU CG   1 1 
       13 40546 2 1 38 LEU H    H  22.780  -6.613  -4.644 1.00 . B B .  38 LEU H    1 1 
       13 40547 2 1 38 LEU HA   H  23.597  -3.766  -4.388 1.00 . B B .  38 LEU HA   1 1 
       13 40548 2 1 38 LEU HB2  H  21.779  -5.615  -2.889 1.00 . B B .  38 LEU HB2  1 1 
       13 40549 2 1 38 LEU HB3  H  22.533  -4.303  -1.986 1.00 . B B .  38 LEU HB3  1 1 
       13 40550 2 1 38 LEU HD11 H  19.883  -4.564  -2.175 1.00 . B B .  38 LEU HD11 1 1 
       13 40551 2 1 38 LEU HD12 H  19.295  -3.052  -2.859 1.00 . B B .  38 LEU HD12 1 1 
       13 40552 2 1 38 LEU HD13 H  19.296  -4.520  -3.835 1.00 . B B .  38 LEU HD13 1 1 
       13 40553 2 1 38 LEU HD21 H  21.951  -2.233  -2.129 1.00 . B B .  38 LEU HD21 1 1 
       13 40554 2 1 38 LEU HD22 H  22.339  -1.832  -3.801 1.00 . B B .  38 LEU HD22 1 1 
       13 40555 2 1 38 LEU HD23 H  20.699  -1.608  -3.195 1.00 . B B .  38 LEU HD23 1 1 
       13 40556 2 1 38 LEU HG   H  21.252  -3.719  -4.642 1.00 . B B .  38 LEU HG   1 1 
       13 40557 2 1 38 LEU N    N  23.225  -5.779  -4.905 1.00 . B B .  38 LEU N    1 1 
       13 40558 2 1 38 LEU O    O  25.258  -6.152  -3.271 1.00 . B B .  38 LEU O    1 1 
       13 40559 2 1 39 PRO C    C  26.217  -5.265  -0.289 1.00 . B B .  39 PRO C    1 1 
       13 40560 2 1 39 PRO CA   C  26.437  -4.351  -1.504 1.00 . B B .  39 PRO CA   1 1 
       13 40561 2 1 39 PRO CB   C  26.809  -2.935  -1.060 1.00 . B B .  39 PRO CB   1 1 
       13 40562 2 1 39 PRO CD   C  24.562  -2.835  -2.097 1.00 . B B .  39 PRO CD   1 1 
       13 40563 2 1 39 PRO CG   C  25.512  -2.096  -1.135 1.00 . B B .  39 PRO CG   1 1 
       13 40564 2 1 39 PRO HA   H  27.220  -4.746  -2.130 1.00 . B B .  39 PRO HA   1 1 
       13 40565 2 1 39 PRO HB2  H  27.184  -2.954  -0.046 1.00 . B B .  39 PRO HB2  1 1 
       13 40566 2 1 39 PRO HB3  H  27.551  -2.519  -1.723 1.00 . B B .  39 PRO HB3  1 1 
       13 40567 2 1 39 PRO HD2  H  23.591  -2.943  -1.645 1.00 . B B .  39 PRO HD2  1 1 
       13 40568 2 1 39 PRO HD3  H  24.488  -2.310  -3.037 1.00 . B B .  39 PRO HD3  1 1 
       13 40569 2 1 39 PRO HG2  H  25.064  -2.021  -0.155 1.00 . B B .  39 PRO HG2  1 1 
       13 40570 2 1 39 PRO HG3  H  25.728  -1.112  -1.521 1.00 . B B .  39 PRO HG3  1 1 
       13 40571 2 1 39 PRO N    N  25.201  -4.152  -2.296 1.00 . B B .  39 PRO N    1 1 
       13 40572 2 1 39 PRO O    O  26.312  -4.834   0.842 1.00 . B B .  39 PRO O    1 1 
       13 40573 2 1 40 GLY C    C  25.118  -6.858   1.807 1.00 . B B .  40 GLY C    1 1 
       13 40574 2 1 40 GLY CA   C  25.771  -7.511   0.586 1.00 . B B .  40 GLY CA   1 1 
       13 40575 2 1 40 GLY H    H  25.928  -6.842  -1.451 1.00 . B B .  40 GLY H    1 1 
       13 40576 2 1 40 GLY HA2  H  25.144  -8.318   0.244 1.00 . B B .  40 GLY HA2  1 1 
       13 40577 2 1 40 GLY HA3  H  26.733  -7.910   0.873 1.00 . B B .  40 GLY HA3  1 1 
       13 40578 2 1 40 GLY N    N  25.965  -6.528  -0.527 1.00 . B B .  40 GLY N    1 1 
       13 40579 2 1 40 GLY O    O  24.452  -5.846   1.715 1.00 . B B .  40 GLY O    1 1 
       13 40580 2 1 41 ARG C    C  23.200  -6.714   3.988 1.00 . B B .  41 ARG C    1 1 
       13 40581 2 1 41 ARG CA   C  24.702  -6.880   4.194 1.00 . B B .  41 ARG CA   1 1 
       13 40582 2 1 41 ARG CB   C  25.326  -5.525   4.475 1.00 . B B .  41 ARG CB   1 1 
       13 40583 2 1 41 ARG CD   C  26.865  -5.209   6.417 1.00 . B B .  41 ARG CD   1 1 
       13 40584 2 1 41 ARG CG   C  26.759  -5.713   4.977 1.00 . B B .  41 ARG CG   1 1 
       13 40585 2 1 41 ARG CZ   C  25.975  -7.120   7.612 1.00 . B B .  41 ARG CZ   1 1 
       13 40586 2 1 41 ARG H    H  25.841  -8.260   3.005 1.00 . B B .  41 ARG H    1 1 
       13 40587 2 1 41 ARG HA   H  24.885  -7.545   5.025 1.00 . B B .  41 ARG HA   1 1 
       13 40588 2 1 41 ARG HB2  H  25.332  -4.959   3.564 1.00 . B B .  41 ARG HB2  1 1 
       13 40589 2 1 41 ARG HB3  H  24.747  -5.006   5.223 1.00 . B B .  41 ARG HB3  1 1 
       13 40590 2 1 41 ARG HD2  H  27.729  -4.566   6.512 1.00 . B B .  41 ARG HD2  1 1 
       13 40591 2 1 41 ARG HD3  H  25.974  -4.655   6.671 1.00 . B B .  41 ARG HD3  1 1 
       13 40592 2 1 41 ARG HE   H  27.879  -6.571   7.747 1.00 . B B .  41 ARG HE   1 1 
       13 40593 2 1 41 ARG HG2  H  27.018  -6.762   4.942 1.00 . B B .  41 ARG HG2  1 1 
       13 40594 2 1 41 ARG HG3  H  27.436  -5.153   4.352 1.00 . B B .  41 ARG HG3  1 1 
       13 40595 2 1 41 ARG HH11 H  24.885  -5.612   8.352 1.00 . B B .  41 ARG HH11 1 1 
       13 40596 2 1 41 ARG HH12 H  24.115  -7.164   8.354 1.00 . B B .  41 ARG HH12 1 1 
       13 40597 2 1 41 ARG HH21 H  26.825  -8.804   6.936 1.00 . B B .  41 ARG HH21 1 1 
       13 40598 2 1 41 ARG HH22 H  25.217  -8.974   7.556 1.00 . B B .  41 ARG HH22 1 1 
       13 40599 2 1 41 ARG N    N  25.306  -7.444   2.958 1.00 . B B .  41 ARG N    1 1 
       13 40600 2 1 41 ARG NE   N  27.009  -6.370   7.341 1.00 . B B .  41 ARG NE   1 1 
       13 40601 2 1 41 ARG NH1  N  24.909  -6.591   8.149 1.00 . B B .  41 ARG NH1  1 1 
       13 40602 2 1 41 ARG NH2  N  26.008  -8.399   7.347 1.00 . B B .  41 ARG NH2  1 1 
       13 40603 2 1 41 ARG O    O  22.715  -5.645   3.673 1.00 . B B .  41 ARG O    1 1 
       13 40604 2 1 42 TRP C    C  20.314  -8.806   4.767 1.00 . B B .  42 TRP C    1 1 
       13 40605 2 1 42 TRP CA   C  20.991  -7.693   3.966 1.00 . B B .  42 TRP CA   1 1 
       13 40606 2 1 42 TRP CB   C  20.665  -7.880   2.484 1.00 . B B .  42 TRP CB   1 1 
       13 40607 2 1 42 TRP CD1  C  22.559  -9.279   1.566 1.00 . B B .  42 TRP CD1  1 1 
       13 40608 2 1 42 TRP CD2  C  20.688 -10.478   1.914 1.00 . B B .  42 TRP CD2  1 1 
       13 40609 2 1 42 TRP CE2  C  21.656 -11.376   1.410 1.00 . B B .  42 TRP CE2  1 1 
       13 40610 2 1 42 TRP CE3  C  19.411 -10.983   2.219 1.00 . B B .  42 TRP CE3  1 1 
       13 40611 2 1 42 TRP CG   C  21.286  -9.152   2.005 1.00 . B B .  42 TRP CG   1 1 
       13 40612 2 1 42 TRP CH2  C  20.096 -13.214   1.522 1.00 . B B .  42 TRP CH2  1 1 
       13 40613 2 1 42 TRP CZ2  C  21.369 -12.729   1.215 1.00 . B B .  42 TRP CZ2  1 1 
       13 40614 2 1 42 TRP CZ3  C  19.118 -12.343   2.023 1.00 . B B .  42 TRP CZ3  1 1 
       13 40615 2 1 42 TRP H    H  22.887  -8.611   4.403 1.00 . B B .  42 TRP H    1 1 
       13 40616 2 1 42 TRP HA   H  20.628  -6.732   4.298 1.00 . B B .  42 TRP HA   1 1 
       13 40617 2 1 42 TRP HB2  H  19.593  -7.930   2.353 1.00 . B B .  42 TRP HB2  1 1 
       13 40618 2 1 42 TRP HB3  H  21.060  -7.051   1.918 1.00 . B B .  42 TRP HB3  1 1 
       13 40619 2 1 42 TRP HD1  H  23.282  -8.480   1.502 1.00 . B B .  42 TRP HD1  1 1 
       13 40620 2 1 42 TRP HE1  H  23.624 -10.958   0.867 1.00 . B B .  42 TRP HE1  1 1 
       13 40621 2 1 42 TRP HE3  H  18.652 -10.322   2.604 1.00 . B B .  42 TRP HE3  1 1 
       13 40622 2 1 42 TRP HH2  H  19.866 -14.257   1.373 1.00 . B B .  42 TRP HH2  1 1 
       13 40623 2 1 42 TRP HZ2  H  22.127 -13.396   0.828 1.00 . B B .  42 TRP HZ2  1 1 
       13 40624 2 1 42 TRP HZ3  H  18.135 -12.721   2.261 1.00 . B B .  42 TRP HZ3  1 1 
       13 40625 2 1 42 TRP N    N  22.466  -7.767   4.157 1.00 . B B .  42 TRP N    1 1 
       13 40626 2 1 42 TRP NE1  N  22.780 -10.599   1.215 1.00 . B B .  42 TRP NE1  1 1 
       13 40627 2 1 42 TRP O    O  20.954  -9.558   5.475 1.00 . B B .  42 TRP O    1 1 
       13 40628 2 1 43 LYS C    C  17.194 -10.530   4.442 1.00 . B B .  43 LYS C    1 1 
       13 40629 2 1 43 LYS CA   C  18.281  -9.986   5.370 1.00 . B B .  43 LYS CA   1 1 
       13 40630 2 1 43 LYS CB   C  17.643  -9.400   6.632 1.00 . B B .  43 LYS CB   1 1 
       13 40631 2 1 43 LYS CD   C  17.998  -9.471   9.111 1.00 . B B .  43 LYS CD   1 1 
       13 40632 2 1 43 LYS CE   C  19.045  -9.353  10.220 1.00 . B B .  43 LYS CE   1 1 
       13 40633 2 1 43 LYS CG   C  18.688  -9.351   7.749 1.00 . B B .  43 LYS CG   1 1 
       13 40634 2 1 43 LYS H    H  18.534  -8.305   4.051 1.00 . B B .  43 LYS H    1 1 
       13 40635 2 1 43 LYS HA   H  18.962 -10.782   5.639 1.00 . B B .  43 LYS HA   1 1 
       13 40636 2 1 43 LYS HB2  H  17.286  -8.401   6.425 1.00 . B B .  43 LYS HB2  1 1 
       13 40637 2 1 43 LYS HB3  H  16.816 -10.022   6.939 1.00 . B B .  43 LYS HB3  1 1 
       13 40638 2 1 43 LYS HD2  H  17.267  -8.682   9.217 1.00 . B B .  43 LYS HD2  1 1 
       13 40639 2 1 43 LYS HD3  H  17.508 -10.429   9.183 1.00 . B B .  43 LYS HD3  1 1 
       13 40640 2 1 43 LYS HE2  H  19.559 -10.298  10.333 1.00 . B B .  43 LYS HE2  1 1 
       13 40641 2 1 43 LYS HE3  H  19.758  -8.585   9.962 1.00 . B B .  43 LYS HE3  1 1 
       13 40642 2 1 43 LYS HG2  H  19.385 -10.167   7.627 1.00 . B B .  43 LYS HG2  1 1 
       13 40643 2 1 43 LYS HG3  H  19.219  -8.414   7.701 1.00 . B B .  43 LYS HG3  1 1 
       13 40644 2 1 43 LYS HZ1  H  17.682  -9.734  11.748 1.00 . B B .  43 LYS HZ1  1 1 
       13 40645 2 1 43 LYS HZ2  H  19.086  -8.933  12.259 1.00 . B B .  43 LYS HZ2  1 1 
       13 40646 2 1 43 LYS HZ3  H  17.892  -8.083  11.401 1.00 . B B .  43 LYS HZ3  1 1 
       13 40647 2 1 43 LYS N    N  19.021  -8.920   4.640 1.00 . B B .  43 LYS N    1 1 
       13 40648 2 1 43 LYS NZ   N  18.375  -8.999  11.504 1.00 . B B .  43 LYS NZ   1 1 
       13 40649 2 1 43 LYS O    O  16.824  -9.880   3.489 1.00 . B B .  43 LYS O    1 1 
       13 40650 2 1 44 PRO C    C  14.297 -11.843   4.271 1.00 . B B .  44 PRO C    1 1 
       13 40651 2 1 44 PRO CA   C  15.691 -12.368   3.914 1.00 . B B .  44 PRO CA   1 1 
       13 40652 2 1 44 PRO CB   C  15.823 -13.843   4.294 1.00 . B B .  44 PRO CB   1 1 
       13 40653 2 1 44 PRO CD   C  17.183 -12.508   5.885 1.00 . B B .  44 PRO CD   1 1 
       13 40654 2 1 44 PRO CG   C  16.498 -13.877   5.689 1.00 . B B .  44 PRO CG   1 1 
       13 40655 2 1 44 PRO HA   H  15.893 -12.236   2.863 1.00 . B B .  44 PRO HA   1 1 
       13 40656 2 1 44 PRO HB2  H  14.844 -14.299   4.336 1.00 . B B .  44 PRO HB2  1 1 
       13 40657 2 1 44 PRO HB3  H  16.443 -14.357   3.576 1.00 . B B .  44 PRO HB3  1 1 
       13 40658 2 1 44 PRO HD2  H  16.861 -12.054   6.812 1.00 . B B .  44 PRO HD2  1 1 
       13 40659 2 1 44 PRO HD3  H  18.256 -12.612   5.865 1.00 . B B .  44 PRO HD3  1 1 
       13 40660 2 1 44 PRO HG2  H  15.752 -14.034   6.455 1.00 . B B .  44 PRO HG2  1 1 
       13 40661 2 1 44 PRO HG3  H  17.238 -14.661   5.724 1.00 . B B .  44 PRO HG3  1 1 
       13 40662 2 1 44 PRO N    N  16.727 -11.712   4.730 1.00 . B B .  44 PRO N    1 1 
       13 40663 2 1 44 PRO O    O  13.973 -11.628   5.423 1.00 . B B .  44 PRO O    1 1 
       13 40664 2 1 45 LYS C    C  11.140 -11.721   2.488 1.00 . B B .  45 LYS C    1 1 
       13 40665 2 1 45 LYS CA   C  12.087 -11.146   3.545 1.00 . B B .  45 LYS CA   1 1 
       13 40666 2 1 45 LYS CB   C  12.072  -9.614   3.466 1.00 . B B .  45 LYS CB   1 1 
       13 40667 2 1 45 LYS CD   C  10.768  -7.961   4.817 1.00 . B B .  45 LYS CD   1 1 
       13 40668 2 1 45 LYS CE   C   9.468  -8.587   4.308 1.00 . B B .  45 LYS CE   1 1 
       13 40669 2 1 45 LYS CG   C  11.864  -9.027   4.865 1.00 . B B .  45 LYS CG   1 1 
       13 40670 2 1 45 LYS H    H  13.752 -11.834   2.365 1.00 . B B .  45 LYS H    1 1 
       13 40671 2 1 45 LYS HA   H  11.767 -11.461   4.527 1.00 . B B .  45 LYS HA   1 1 
       13 40672 2 1 45 LYS HB2  H  13.013  -9.266   3.065 1.00 . B B .  45 LYS HB2  1 1 
       13 40673 2 1 45 LYS HB3  H  11.267  -9.295   2.822 1.00 . B B .  45 LYS HB3  1 1 
       13 40674 2 1 45 LYS HD2  H  10.612  -7.561   5.808 1.00 . B B .  45 LYS HD2  1 1 
       13 40675 2 1 45 LYS HD3  H  11.067  -7.169   4.151 1.00 . B B .  45 LYS HD3  1 1 
       13 40676 2 1 45 LYS HE2  H   9.655  -9.605   3.998 1.00 . B B .  45 LYS HE2  1 1 
       13 40677 2 1 45 LYS HE3  H   8.732  -8.580   5.097 1.00 . B B .  45 LYS HE3  1 1 
       13 40678 2 1 45 LYS HG2  H  11.573  -9.811   5.546 1.00 . B B .  45 LYS HG2  1 1 
       13 40679 2 1 45 LYS HG3  H  12.783  -8.575   5.206 1.00 . B B .  45 LYS HG3  1 1 
       13 40680 2 1 45 LYS HZ1  H   9.193  -6.795   3.285 1.00 . B B .  45 LYS HZ1  1 1 
       13 40681 2 1 45 LYS HZ2  H   9.407  -8.144   2.275 1.00 . B B .  45 LYS HZ2  1 1 
       13 40682 2 1 45 LYS HZ3  H   7.930  -7.908   3.081 1.00 . B B .  45 LYS HZ3  1 1 
       13 40683 2 1 45 LYS N    N  13.467 -11.646   3.283 1.00 . B B .  45 LYS N    1 1 
       13 40684 2 1 45 LYS NZ   N   8.961  -7.800   3.150 1.00 . B B .  45 LYS NZ   1 1 
       13 40685 2 1 45 LYS O    O  11.296 -11.477   1.308 1.00 . B B .  45 LYS O    1 1 
       13 40686 2 1 46 MET C    C   7.971 -12.188   1.803 1.00 . B B .  46 MET C    1 1 
       13 40687 2 1 46 MET CA   C   9.214 -13.066   1.899 1.00 . B B .  46 MET CA   1 1 
       13 40688 2 1 46 MET CB   C   8.791 -14.468   2.340 1.00 . B B .  46 MET CB   1 1 
       13 40689 2 1 46 MET CE   C   8.331 -14.915  -1.036 1.00 . B B .  46 MET CE   1 1 
       13 40690 2 1 46 MET CG   C   9.390 -15.500   1.389 1.00 . B B .  46 MET CG   1 1 
       13 40691 2 1 46 MET H    H  10.050 -12.674   3.849 1.00 . B B .  46 MET H    1 1 
       13 40692 2 1 46 MET HA   H   9.693 -13.121   0.932 1.00 . B B .  46 MET HA   1 1 
       13 40693 2 1 46 MET HB2  H   9.143 -14.653   3.344 1.00 . B B .  46 MET HB2  1 1 
       13 40694 2 1 46 MET HB3  H   7.712 -14.542   2.315 1.00 . B B .  46 MET HB3  1 1 
       13 40695 2 1 46 MET HE1  H   9.315 -14.475  -0.952 1.00 . B B .  46 MET HE1  1 1 
       13 40696 2 1 46 MET HE2  H   8.238 -15.403  -1.994 1.00 . B B .  46 MET HE2  1 1 
       13 40697 2 1 46 MET HE3  H   7.579 -14.143  -0.953 1.00 . B B .  46 MET HE3  1 1 
       13 40698 2 1 46 MET HG2  H  10.167 -15.036   0.802 1.00 . B B .  46 MET HG2  1 1 
       13 40699 2 1 46 MET HG3  H   9.807 -16.317   1.959 1.00 . B B .  46 MET HG3  1 1 
       13 40700 2 1 46 MET N    N  10.162 -12.483   2.894 1.00 . B B .  46 MET N    1 1 
       13 40701 2 1 46 MET O    O   7.357 -11.861   2.800 1.00 . B B .  46 MET O    1 1 
       13 40702 2 1 46 MET SD   S   8.098 -16.126   0.287 1.00 . B B .  46 MET SD   1 1 
       13 40703 2 1 47 ILE C    C   5.299 -11.749  -0.300 1.00 . B B .  47 ILE C    1 1 
       13 40704 2 1 47 ILE CA   C   6.354 -10.978   0.490 1.00 . B B .  47 ILE CA   1 1 
       13 40705 2 1 47 ILE CB   C   6.673  -9.654  -0.218 1.00 . B B .  47 ILE CB   1 1 
       13 40706 2 1 47 ILE CD1  C   7.166  -8.580  -2.421 1.00 . B B .  47 ILE CD1  1 1 
       13 40707 2 1 47 ILE CG1  C   7.108  -9.913  -1.663 1.00 . B B .  47 ILE CG1  1 1 
       13 40708 2 1 47 ILE CG2  C   7.798  -8.933   0.524 1.00 . B B .  47 ILE CG2  1 1 
       13 40709 2 1 47 ILE H    H   8.072 -12.102  -0.186 1.00 . B B .  47 ILE H    1 1 
       13 40710 2 1 47 ILE HA   H   5.967 -10.769   1.477 1.00 . B B .  47 ILE HA   1 1 
       13 40711 2 1 47 ILE HB   H   5.791  -9.031  -0.216 1.00 . B B .  47 ILE HB   1 1 
       13 40712 2 1 47 ILE HD11 H   6.206  -8.088  -2.361 1.00 . B B .  47 ILE HD11 1 1 
       13 40713 2 1 47 ILE HD12 H   7.921  -7.946  -1.980 1.00 . B B .  47 ILE HD12 1 1 
       13 40714 2 1 47 ILE HD13 H   7.412  -8.761  -3.457 1.00 . B B .  47 ILE HD13 1 1 
       13 40715 2 1 47 ILE HG12 H   8.084 -10.377  -1.667 1.00 . B B .  47 ILE HG12 1 1 
       13 40716 2 1 47 ILE HG13 H   6.397 -10.566  -2.144 1.00 . B B .  47 ILE HG13 1 1 
       13 40717 2 1 47 ILE HG21 H   7.649  -9.034   1.589 1.00 . B B .  47 ILE HG21 1 1 
       13 40718 2 1 47 ILE HG22 H   8.748  -9.367   0.251 1.00 . B B .  47 ILE HG22 1 1 
       13 40719 2 1 47 ILE HG23 H   7.790  -7.886   0.259 1.00 . B B .  47 ILE HG23 1 1 
       13 40720 2 1 47 ILE N    N   7.577 -11.817   0.617 1.00 . B B .  47 ILE N    1 1 
       13 40721 2 1 47 ILE O    O   5.569 -12.303  -1.342 1.00 . B B .  47 ILE O    1 1 
       13 40722 2 1 48 GLY C    C   1.936 -11.512  -0.894 1.00 . B B .  48 GLY C    1 1 
       13 40723 2 1 48 GLY CA   C   3.023 -12.515  -0.535 1.00 . B B .  48 GLY CA   1 1 
       13 40724 2 1 48 GLY H    H   3.899 -11.331   1.034 1.00 . B B .  48 GLY H    1 1 
       13 40725 2 1 48 GLY HA2  H   3.426 -12.962  -1.434 1.00 . B B .  48 GLY HA2  1 1 
       13 40726 2 1 48 GLY HA3  H   2.610 -13.281   0.101 1.00 . B B .  48 GLY HA3  1 1 
       13 40727 2 1 48 GLY N    N   4.098 -11.787   0.189 1.00 . B B .  48 GLY N    1 1 
       13 40728 2 1 48 GLY O    O   1.139 -11.123  -0.063 1.00 . B B .  48 GLY O    1 1 
       13 40729 2 1 49 GLY C    C  -0.031 -10.596  -3.588 1.00 . B B .  49 GLY C    1 1 
       13 40730 2 1 49 GLY CA   C   0.884 -10.059  -2.493 1.00 . B B .  49 GLY CA   1 1 
       13 40731 2 1 49 GLY H    H   2.569 -11.368  -2.772 1.00 . B B .  49 GLY H    1 1 
       13 40732 2 1 49 GLY HA2  H   0.293  -9.818  -1.626 1.00 . B B .  49 GLY HA2  1 1 
       13 40733 2 1 49 GLY HA3  H   1.371  -9.163  -2.846 1.00 . B B .  49 GLY HA3  1 1 
       13 40734 2 1 49 GLY N    N   1.908 -11.063  -2.115 1.00 . B B .  49 GLY N    1 1 
       13 40735 2 1 49 GLY O    O  -0.662 -11.625  -3.445 1.00 . B B .  49 GLY O    1 1 
       13 40736 2 1 50 ILE C    C  -0.432 -11.276  -6.732 1.00 . B B .  50 ILE C    1 1 
       13 40737 2 1 50 ILE CA   C  -1.068 -10.279  -5.758 1.00 . B B .  50 ILE CA   1 1 
       13 40738 2 1 50 ILE CB   C  -1.465  -9.016  -6.507 1.00 . B B .  50 ILE CB   1 1 
       13 40739 2 1 50 ILE CD1  C  -2.283  -6.706  -6.010 1.00 . B B .  50 ILE CD1  1 1 
       13 40740 2 1 50 ILE CG1  C  -2.322  -8.169  -5.568 1.00 . B B .  50 ILE CG1  1 1 
       13 40741 2 1 50 ILE CG2  C  -2.251  -9.380  -7.766 1.00 . B B .  50 ILE CG2  1 1 
       13 40742 2 1 50 ILE H    H   0.343  -9.019  -4.725 1.00 . B B .  50 ILE H    1 1 
       13 40743 2 1 50 ILE HA   H  -1.953 -10.721  -5.328 1.00 . B B .  50 ILE HA   1 1 
       13 40744 2 1 50 ILE HB   H  -0.572  -8.462  -6.782 1.00 . B B .  50 ILE HB   1 1 
       13 40745 2 1 50 ILE HD11 H  -2.380  -6.651  -7.085 1.00 . B B .  50 ILE HD11 1 1 
       13 40746 2 1 50 ILE HD12 H  -3.098  -6.167  -5.548 1.00 . B B .  50 ILE HD12 1 1 
       13 40747 2 1 50 ILE HD13 H  -1.344  -6.265  -5.711 1.00 . B B .  50 ILE HD13 1 1 
       13 40748 2 1 50 ILE HG12 H  -3.342  -8.528  -5.581 1.00 . B B .  50 ILE HG12 1 1 
       13 40749 2 1 50 ILE HG13 H  -1.928  -8.256  -4.568 1.00 . B B .  50 ILE HG13 1 1 
       13 40750 2 1 50 ILE HG21 H  -1.713 -10.134  -8.321 1.00 . B B .  50 ILE HG21 1 1 
       13 40751 2 1 50 ILE HG22 H  -3.220  -9.759  -7.489 1.00 . B B .  50 ILE HG22 1 1 
       13 40752 2 1 50 ILE HG23 H  -2.371  -8.499  -8.381 1.00 . B B .  50 ILE HG23 1 1 
       13 40753 2 1 50 ILE N    N  -0.147  -9.870  -4.660 1.00 . B B .  50 ILE N    1 1 
       13 40754 2 1 50 ILE O    O   0.554 -10.991  -7.379 1.00 . B B .  50 ILE O    1 1 
       13 40755 2 1 51 GLY C    C   0.298 -14.532  -7.122 1.00 . B B .  51 GLY C    1 1 
       13 40756 2 1 51 GLY CA   C  -0.512 -13.445  -7.840 1.00 . B B .  51 GLY CA   1 1 
       13 40757 2 1 51 GLY H    H  -1.849 -12.622  -6.367 1.00 . B B .  51 GLY H    1 1 
       13 40758 2 1 51 GLY HA2  H  -1.346 -13.907  -8.348 1.00 . B B .  51 GLY HA2  1 1 
       13 40759 2 1 51 GLY HA3  H   0.113 -12.955  -8.569 1.00 . B B .  51 GLY HA3  1 1 
       13 40760 2 1 51 GLY N    N  -1.032 -12.434  -6.874 1.00 . B B .  51 GLY N    1 1 
       13 40761 2 1 51 GLY O    O   0.253 -15.687  -7.495 1.00 . B B .  51 GLY O    1 1 
       13 40762 2 1 52 GLY C    C   2.825 -14.589  -4.425 1.00 . B B .  52 GLY C    1 1 
       13 40763 2 1 52 GLY CA   C   1.845 -15.232  -5.404 1.00 . B B .  52 GLY CA   1 1 
       13 40764 2 1 52 GLY H    H   1.080 -13.252  -5.814 1.00 . B B .  52 GLY H    1 1 
       13 40765 2 1 52 GLY HA2  H   1.185 -15.893  -4.865 1.00 . B B .  52 GLY HA2  1 1 
       13 40766 2 1 52 GLY HA3  H   2.402 -15.801  -6.134 1.00 . B B .  52 GLY HA3  1 1 
       13 40767 2 1 52 GLY N    N   1.044 -14.186  -6.107 1.00 . B B .  52 GLY N    1 1 
       13 40768 2 1 52 GLY O    O   2.616 -13.494  -3.941 1.00 . B B .  52 GLY O    1 1 
       13 40769 2 1 53 PHE C    C   6.256 -14.597  -3.870 1.00 . B B .  53 PHE C    1 1 
       13 40770 2 1 53 PHE CA   C   4.899 -14.722  -3.175 1.00 . B B .  53 PHE CA   1 1 
       13 40771 2 1 53 PHE CB   C   5.063 -15.661  -1.973 1.00 . B B .  53 PHE CB   1 1 
       13 40772 2 1 53 PHE CD1  C   3.038 -17.112  -2.390 1.00 . B B .  53 PHE CD1  1 1 
       13 40773 2 1 53 PHE CD2  C   3.190 -15.886  -0.303 1.00 . B B .  53 PHE CD2  1 1 
       13 40774 2 1 53 PHE CE1  C   1.807 -17.643  -1.990 1.00 . B B .  53 PHE CE1  1 1 
       13 40775 2 1 53 PHE CE2  C   1.959 -16.418   0.097 1.00 . B B .  53 PHE CE2  1 1 
       13 40776 2 1 53 PHE CG   C   3.729 -16.231  -1.549 1.00 . B B .  53 PHE CG   1 1 
       13 40777 2 1 53 PHE CZ   C   1.267 -17.297  -0.746 1.00 . B B .  53 PHE CZ   1 1 
       13 40778 2 1 53 PHE H    H   4.034 -16.153  -4.532 1.00 . B B .  53 PHE H    1 1 
       13 40779 2 1 53 PHE HA   H   4.577 -13.750  -2.832 1.00 . B B .  53 PHE HA   1 1 
       13 40780 2 1 53 PHE HB2  H   5.725 -16.470  -2.242 1.00 . B B .  53 PHE HB2  1 1 
       13 40781 2 1 53 PHE HB3  H   5.491 -15.111  -1.148 1.00 . B B .  53 PHE HB3  1 1 
       13 40782 2 1 53 PHE HD1  H   3.454 -17.383  -3.347 1.00 . B B .  53 PHE HD1  1 1 
       13 40783 2 1 53 PHE HD2  H   3.725 -15.208   0.349 1.00 . B B .  53 PHE HD2  1 1 
       13 40784 2 1 53 PHE HE1  H   1.274 -18.321  -2.641 1.00 . B B .  53 PHE HE1  1 1 
       13 40785 2 1 53 PHE HE2  H   1.542 -16.153   1.058 1.00 . B B .  53 PHE HE2  1 1 
       13 40786 2 1 53 PHE HZ   H   0.317 -17.707  -0.436 1.00 . B B .  53 PHE HZ   1 1 
       13 40787 2 1 53 PHE N    N   3.895 -15.273  -4.128 1.00 . B B .  53 PHE N    1 1 
       13 40788 2 1 53 PHE O    O   6.656 -15.457  -4.628 1.00 . B B .  53 PHE O    1 1 
       13 40789 2 1 54 ILE C    C   9.359 -13.189  -3.119 1.00 . B B .  54 ILE C    1 1 
       13 40790 2 1 54 ILE CA   C   8.312 -13.378  -4.225 1.00 . B B .  54 ILE CA   1 1 
       13 40791 2 1 54 ILE CB   C   8.308 -12.162  -5.157 1.00 . B B .  54 ILE CB   1 1 
       13 40792 2 1 54 ILE CD1  C   8.615  -9.688  -5.283 1.00 . B B .  54 ILE CD1  1 1 
       13 40793 2 1 54 ILE CG1  C   8.366 -10.867  -4.342 1.00 . B B .  54 ILE CG1  1 1 
       13 40794 2 1 54 ILE CG2  C   7.030 -12.174  -5.993 1.00 . B B .  54 ILE CG2  1 1 
       13 40795 2 1 54 ILE H    H   6.643 -12.871  -2.977 1.00 . B B .  54 ILE H    1 1 
       13 40796 2 1 54 ILE HA   H   8.544 -14.264  -4.797 1.00 . B B .  54 ILE HA   1 1 
       13 40797 2 1 54 ILE HB   H   9.164 -12.213  -5.813 1.00 . B B .  54 ILE HB   1 1 
       13 40798 2 1 54 ILE HD11 H   8.777 -10.056  -6.286 1.00 . B B .  54 ILE HD11 1 1 
       13 40799 2 1 54 ILE HD12 H   7.759  -9.031  -5.274 1.00 . B B .  54 ILE HD12 1 1 
       13 40800 2 1 54 ILE HD13 H   9.488  -9.144  -4.956 1.00 . B B .  54 ILE HD13 1 1 
       13 40801 2 1 54 ILE HG12 H   7.428 -10.726  -3.826 1.00 . B B .  54 ILE HG12 1 1 
       13 40802 2 1 54 ILE HG13 H   9.169 -10.924  -3.626 1.00 . B B .  54 ILE HG13 1 1 
       13 40803 2 1 54 ILE HG21 H   6.900 -13.149  -6.437 1.00 . B B .  54 ILE HG21 1 1 
       13 40804 2 1 54 ILE HG22 H   6.184 -11.949  -5.360 1.00 . B B .  54 ILE HG22 1 1 
       13 40805 2 1 54 ILE HG23 H   7.107 -11.430  -6.772 1.00 . B B .  54 ILE HG23 1 1 
       13 40806 2 1 54 ILE N    N   6.975 -13.543  -3.601 1.00 . B B .  54 ILE N    1 1 
       13 40807 2 1 54 ILE O    O   9.179 -12.409  -2.204 1.00 . B B .  54 ILE O    1 1 
       13 40808 2 1 55 LYS C    C  12.306 -12.494  -2.392 1.00 . B B .  55 LYS C    1 1 
       13 40809 2 1 55 LYS CA   C  11.501 -13.770  -2.140 1.00 . B B .  55 LYS CA   1 1 
       13 40810 2 1 55 LYS CB   C  12.439 -14.979  -2.200 1.00 . B B .  55 LYS CB   1 1 
       13 40811 2 1 55 LYS CD   C  13.170 -16.844  -0.708 1.00 . B B .  55 LYS CD   1 1 
       13 40812 2 1 55 LYS CE   C  12.881 -17.362   0.703 1.00 . B B .  55 LYS CE   1 1 
       13 40813 2 1 55 LYS CG   C  11.964 -16.050  -1.217 1.00 . B B .  55 LYS CG   1 1 
       13 40814 2 1 55 LYS H    H  10.567 -14.532  -3.925 1.00 . B B .  55 LYS H    1 1 
       13 40815 2 1 55 LYS HA   H  11.038 -13.720  -1.166 1.00 . B B .  55 LYS HA   1 1 
       13 40816 2 1 55 LYS HB2  H  12.439 -15.384  -3.202 1.00 . B B .  55 LYS HB2  1 1 
       13 40817 2 1 55 LYS HB3  H  13.440 -14.671  -1.938 1.00 . B B .  55 LYS HB3  1 1 
       13 40818 2 1 55 LYS HD2  H  13.356 -17.678  -1.368 1.00 . B B .  55 LYS HD2  1 1 
       13 40819 2 1 55 LYS HD3  H  14.038 -16.204  -0.683 1.00 . B B .  55 LYS HD3  1 1 
       13 40820 2 1 55 LYS HE2  H  12.507 -16.555   1.315 1.00 . B B .  55 LYS HE2  1 1 
       13 40821 2 1 55 LYS HE3  H  12.141 -18.148   0.654 1.00 . B B .  55 LYS HE3  1 1 
       13 40822 2 1 55 LYS HG2  H  11.465 -15.577  -0.385 1.00 . B B .  55 LYS HG2  1 1 
       13 40823 2 1 55 LYS HG3  H  11.280 -16.719  -1.718 1.00 . B B .  55 LYS HG3  1 1 
       13 40824 2 1 55 LYS HZ1  H  14.957 -17.485   0.817 1.00 . B B .  55 LYS HZ1  1 1 
       13 40825 2 1 55 LYS HZ2  H  14.172 -17.648   2.312 1.00 . B B .  55 LYS HZ2  1 1 
       13 40826 2 1 55 LYS HZ3  H  14.155 -18.933   1.200 1.00 . B B .  55 LYS HZ3  1 1 
       13 40827 2 1 55 LYS N    N  10.446 -13.905  -3.188 1.00 . B B .  55 LYS N    1 1 
       13 40828 2 1 55 LYS NZ   N  14.137 -17.899   1.303 1.00 . B B .  55 LYS NZ   1 1 
       13 40829 2 1 55 LYS O    O  12.609 -12.153  -3.517 1.00 . B B .  55 LYS O    1 1 
       13 40830 2 1 56 VAL C    C  14.539 -10.427  -0.496 1.00 . B B .  56 VAL C    1 1 
       13 40831 2 1 56 VAL CA   C  13.442 -10.532  -1.558 1.00 . B B .  56 VAL CA   1 1 
       13 40832 2 1 56 VAL CB   C  12.515  -9.318  -1.450 1.00 . B B .  56 VAL CB   1 1 
       13 40833 2 1 56 VAL CG1  C  11.593  -9.264  -2.667 1.00 . B B .  56 VAL CG1  1 1 
       13 40834 2 1 56 VAL CG2  C  11.670  -9.423  -0.180 1.00 . B B .  56 VAL CG2  1 1 
       13 40835 2 1 56 VAL H    H  12.408 -12.067  -0.453 1.00 . B B .  56 VAL H    1 1 
       13 40836 2 1 56 VAL HA   H  13.894 -10.550  -2.539 1.00 . B B .  56 VAL HA   1 1 
       13 40837 2 1 56 VAL HB   H  13.111  -8.417  -1.413 1.00 . B B .  56 VAL HB   1 1 
       13 40838 2 1 56 VAL HG11 H  11.403 -10.268  -3.019 1.00 . B B .  56 VAL HG11 1 1 
       13 40839 2 1 56 VAL HG12 H  10.658  -8.798  -2.392 1.00 . B B .  56 VAL HG12 1 1 
       13 40840 2 1 56 VAL HG13 H  12.064  -8.691  -3.452 1.00 . B B .  56 VAL HG13 1 1 
       13 40841 2 1 56 VAL HG21 H  12.296  -9.720   0.648 1.00 . B B .  56 VAL HG21 1 1 
       13 40842 2 1 56 VAL HG22 H  11.222  -8.464   0.033 1.00 . B B .  56 VAL HG22 1 1 
       13 40843 2 1 56 VAL HG23 H  10.890 -10.159  -0.325 1.00 . B B .  56 VAL HG23 1 1 
       13 40844 2 1 56 VAL N    N  12.658 -11.782  -1.357 1.00 . B B .  56 VAL N    1 1 
       13 40845 2 1 56 VAL O    O  14.626 -11.232   0.409 1.00 . B B .  56 VAL O    1 1 
       13 40846 2 1 57 ARG C    C  16.373  -7.836   0.981 1.00 . B B .  57 ARG C    1 1 
       13 40847 2 1 57 ARG CA   C  16.469  -9.243   0.390 1.00 . B B .  57 ARG CA   1 1 
       13 40848 2 1 57 ARG CB   C  17.821  -9.402  -0.302 1.00 . B B .  57 ARG CB   1 1 
       13 40849 2 1 57 ARG CD   C  19.238 -10.919  -1.689 1.00 . B B .  57 ARG CD   1 1 
       13 40850 2 1 57 ARG CG   C  17.834 -10.692  -1.124 1.00 . B B .  57 ARG CG   1 1 
       13 40851 2 1 57 ARG CZ   C  19.559 -12.804  -3.182 1.00 . B B .  57 ARG CZ   1 1 
       13 40852 2 1 57 ARG H    H  15.276  -8.793  -1.342 1.00 . B B .  57 ARG H    1 1 
       13 40853 2 1 57 ARG HA   H  16.374  -9.978   1.180 1.00 . B B .  57 ARG HA   1 1 
       13 40854 2 1 57 ARG HB2  H  17.984  -8.558  -0.949 1.00 . B B .  57 ARG HB2  1 1 
       13 40855 2 1 57 ARG HB3  H  18.603  -9.442   0.439 1.00 . B B .  57 ARG HB3  1 1 
       13 40856 2 1 57 ARG HD2  H  19.745  -9.971  -1.789 1.00 . B B .  57 ARG HD2  1 1 
       13 40857 2 1 57 ARG HD3  H  19.797 -11.556  -1.018 1.00 . B B .  57 ARG HD3  1 1 
       13 40858 2 1 57 ARG HE   H  18.758 -11.086  -3.783 1.00 . B B .  57 ARG HE   1 1 
       13 40859 2 1 57 ARG HG2  H  17.560 -11.525  -0.494 1.00 . B B .  57 ARG HG2  1 1 
       13 40860 2 1 57 ARG HG3  H  17.130 -10.608  -1.938 1.00 . B B .  57 ARG HG3  1 1 
       13 40861 2 1 57 ARG HH11 H  18.215 -13.584  -1.920 1.00 . B B .  57 ARG HH11 1 1 
       13 40862 2 1 57 ARG HH12 H  19.299 -14.718  -2.655 1.00 . B B .  57 ARG HH12 1 1 
       13 40863 2 1 57 ARG HH21 H  21.004 -12.313  -4.481 1.00 . B B .  57 ARG HH21 1 1 
       13 40864 2 1 57 ARG HH22 H  20.875 -13.999  -4.103 1.00 . B B .  57 ARG HH22 1 1 
       13 40865 2 1 57 ARG N    N  15.374  -9.429  -0.604 1.00 . B B .  57 ARG N    1 1 
       13 40866 2 1 57 ARG NE   N  19.139 -11.576  -3.024 1.00 . B B .  57 ARG NE   1 1 
       13 40867 2 1 57 ARG NH1  N  18.978 -13.778  -2.535 1.00 . B B .  57 ARG NH1  1 1 
       13 40868 2 1 57 ARG NH2  N  20.557 -13.059  -3.984 1.00 . B B .  57 ARG NH2  1 1 
       13 40869 2 1 57 ARG O    O  16.753  -6.861   0.362 1.00 . B B .  57 ARG O    1 1 
       13 40870 2 1 58 GLN C    C  17.087  -5.725   2.988 1.00 . B B .  58 GLN C    1 1 
       13 40871 2 1 58 GLN CA   C  15.718  -6.394   2.819 1.00 . B B .  58 GLN CA   1 1 
       13 40872 2 1 58 GLN CB   C  15.076  -6.591   4.199 1.00 . B B .  58 GLN CB   1 1 
       13 40873 2 1 58 GLN CD   C  13.660  -4.907   5.376 1.00 . B B .  58 GLN CD   1 1 
       13 40874 2 1 58 GLN CG   C  15.089  -5.274   4.972 1.00 . B B .  58 GLN CG   1 1 
       13 40875 2 1 58 GLN H    H  15.552  -8.528   2.637 1.00 . B B .  58 GLN H    1 1 
       13 40876 2 1 58 GLN HA   H  15.084  -5.760   2.216 1.00 . B B .  58 GLN HA   1 1 
       13 40877 2 1 58 GLN HB2  H  14.054  -6.924   4.076 1.00 . B B .  58 GLN HB2  1 1 
       13 40878 2 1 58 GLN HB3  H  15.631  -7.335   4.750 1.00 . B B .  58 GLN HB3  1 1 
       13 40879 2 1 58 GLN HE21 H  12.973  -4.948   3.513 1.00 . B B .  58 GLN HE21 1 1 
       13 40880 2 1 58 GLN HE22 H  11.825  -4.560   4.702 1.00 . B B .  58 GLN HE22 1 1 
       13 40881 2 1 58 GLN HG2  H  15.698  -5.385   5.857 1.00 . B B .  58 GLN HG2  1 1 
       13 40882 2 1 58 GLN HG3  H  15.499  -4.497   4.347 1.00 . B B .  58 GLN HG3  1 1 
       13 40883 2 1 58 GLN N    N  15.858  -7.727   2.168 1.00 . B B .  58 GLN N    1 1 
       13 40884 2 1 58 GLN NE2  N  12.743  -4.796   4.454 1.00 . B B .  58 GLN NE2  1 1 
       13 40885 2 1 58 GLN O    O  17.774  -5.940   3.967 1.00 . B B .  58 GLN O    1 1 
       13 40886 2 1 58 GLN OE1  O  13.374  -4.718   6.542 1.00 . B B .  58 GLN OE1  1 1 
       13 40887 2 1 59 TYR C    C  18.524  -2.879   2.948 1.00 . B B .  59 TYR C    1 1 
       13 40888 2 1 59 TYR CA   C  18.784  -4.182   2.201 1.00 . B B .  59 TYR CA   1 1 
       13 40889 2 1 59 TYR CB   C  19.365  -3.852   0.824 1.00 . B B .  59 TYR CB   1 1 
       13 40890 2 1 59 TYR CD1  C  19.421  -6.021  -0.447 1.00 . B B .  59 TYR CD1  1 1 
       13 40891 2 1 59 TYR CD2  C  21.489  -5.170   0.482 1.00 . B B .  59 TYR CD2  1 1 
       13 40892 2 1 59 TYR CE1  C  20.110  -7.125  -0.966 1.00 . B B .  59 TYR CE1  1 1 
       13 40893 2 1 59 TYR CE2  C  22.177  -6.274  -0.037 1.00 . B B .  59 TYR CE2  1 1 
       13 40894 2 1 59 TYR CG   C  20.110  -5.045   0.276 1.00 . B B .  59 TYR CG   1 1 
       13 40895 2 1 59 TYR CZ   C  21.487  -7.249  -0.760 1.00 . B B .  59 TYR CZ   1 1 
       13 40896 2 1 59 TYR H    H  16.901  -4.707   1.289 1.00 . B B .  59 TYR H    1 1 
       13 40897 2 1 59 TYR HA   H  19.478  -4.795   2.759 1.00 . B B .  59 TYR HA   1 1 
       13 40898 2 1 59 TYR HB2  H  18.562  -3.590   0.152 1.00 . B B .  59 TYR HB2  1 1 
       13 40899 2 1 59 TYR HB3  H  20.045  -3.017   0.914 1.00 . B B .  59 TYR HB3  1 1 
       13 40900 2 1 59 TYR HD1  H  18.359  -5.918  -0.604 1.00 . B B .  59 TYR HD1  1 1 
       13 40901 2 1 59 TYR HD2  H  22.023  -4.416   1.042 1.00 . B B .  59 TYR HD2  1 1 
       13 40902 2 1 59 TYR HE1  H  19.580  -7.878  -1.528 1.00 . B B .  59 TYR HE1  1 1 
       13 40903 2 1 59 TYR HE2  H  23.240  -6.371   0.119 1.00 . B B .  59 TYR HE2  1 1 
       13 40904 2 1 59 TYR HH   H  21.520  -8.999  -1.527 1.00 . B B .  59 TYR HH   1 1 
       13 40905 2 1 59 TYR N    N  17.477  -4.889   2.061 1.00 . B B .  59 TYR N    1 1 
       13 40906 2 1 59 TYR O    O  17.833  -2.013   2.463 1.00 . B B .  59 TYR O    1 1 
       13 40907 2 1 59 TYR OH   O  22.166  -8.337  -1.269 1.00 . B B .  59 TYR OH   1 1 
       13 40908 2 1 60 ASP C    C  19.896  -0.467   4.636 1.00 . B B .  60 ASP C    1 1 
       13 40909 2 1 60 ASP CA   C  18.782  -1.481   4.885 1.00 . B B .  60 ASP CA   1 1 
       13 40910 2 1 60 ASP CB   C  18.704  -1.800   6.380 1.00 . B B .  60 ASP CB   1 1 
       13 40911 2 1 60 ASP CG   C  18.122  -3.201   6.575 1.00 . B B .  60 ASP CG   1 1 
       13 40912 2 1 60 ASP H    H  19.589  -3.448   4.518 1.00 . B B .  60 ASP H    1 1 
       13 40913 2 1 60 ASP HA   H  17.843  -1.059   4.562 1.00 . B B .  60 ASP HA   1 1 
       13 40914 2 1 60 ASP HB2  H  19.694  -1.757   6.811 1.00 . B B .  60 ASP HB2  1 1 
       13 40915 2 1 60 ASP HB3  H  18.067  -1.077   6.869 1.00 . B B .  60 ASP HB3  1 1 
       13 40916 2 1 60 ASP N    N  19.044  -2.734   4.126 1.00 . B B .  60 ASP N    1 1 
       13 40917 2 1 60 ASP O    O  21.053  -0.821   4.520 1.00 . B B .  60 ASP O    1 1 
       13 40918 2 1 60 ASP OD1  O  18.882  -4.153   6.503 1.00 . B B .  60 ASP OD1  1 1 
       13 40919 2 1 60 ASP OD2  O  16.925  -3.299   6.789 1.00 . B B .  60 ASP OD2  1 1 
       13 40920 2 1 61 GLN C    C  21.075   1.821   2.884 1.00 . B B .  61 GLN C    1 1 
       13 40921 2 1 61 GLN CA   C  20.574   1.858   4.331 1.00 . B B .  61 GLN CA   1 1 
       13 40922 2 1 61 GLN CB   C  21.753   1.662   5.294 1.00 . B B .  61 GLN CB   1 1 
       13 40923 2 1 61 GLN CD   C  20.858   1.997   7.598 1.00 . B B .  61 GLN CD   1 1 
       13 40924 2 1 61 GLN CG   C  21.633   2.652   6.453 1.00 . B B .  61 GLN CG   1 1 
       13 40925 2 1 61 GLN H    H  18.597   1.045   4.652 1.00 . B B .  61 GLN H    1 1 
       13 40926 2 1 61 GLN HA   H  20.124   2.824   4.518 1.00 . B B .  61 GLN HA   1 1 
       13 40927 2 1 61 GLN HB2  H  21.740   0.658   5.683 1.00 . B B .  61 GLN HB2  1 1 
       13 40928 2 1 61 GLN HB3  H  22.681   1.835   4.770 1.00 . B B .  61 GLN HB3  1 1 
       13 40929 2 1 61 GLN HE21 H  19.083   2.513   6.871 1.00 . B B .  61 GLN HE21 1 1 
       13 40930 2 1 61 GLN HE22 H  19.044   1.639   8.325 1.00 . B B .  61 GLN HE22 1 1 
       13 40931 2 1 61 GLN HG2  H  22.620   2.928   6.796 1.00 . B B .  61 GLN HG2  1 1 
       13 40932 2 1 61 GLN HG3  H  21.106   3.534   6.122 1.00 . B B .  61 GLN HG3  1 1 
       13 40933 2 1 61 GLN N    N  19.547   0.795   4.558 1.00 . B B .  61 GLN N    1 1 
       13 40934 2 1 61 GLN NE2  N  19.553   2.054   7.598 1.00 . B B .  61 GLN NE2  1 1 
       13 40935 2 1 61 GLN O    O  22.241   1.601   2.624 1.00 . B B .  61 GLN O    1 1 
       13 40936 2 1 61 GLN OE1  O  21.442   1.427   8.498 1.00 . B B .  61 GLN OE1  1 1 
       13 40937 2 1 62 ILE C    C  20.305   3.462  -0.052 1.00 . B B .  62 ILE C    1 1 
       13 40938 2 1 62 ILE CA   C  20.615   2.078   0.518 1.00 . B B .  62 ILE CA   1 1 
       13 40939 2 1 62 ILE CB   C  19.835   1.018  -0.260 1.00 . B B .  62 ILE CB   1 1 
       13 40940 2 1 62 ILE CD1  C  21.092  -0.882   0.775 1.00 . B B .  62 ILE CD1  1 1 
       13 40941 2 1 62 ILE CG1  C  19.709  -0.255   0.582 1.00 . B B .  62 ILE CG1  1 1 
       13 40942 2 1 62 ILE CG2  C  20.579   0.696  -1.555 1.00 . B B .  62 ILE CG2  1 1 
       13 40943 2 1 62 ILE H    H  19.277   2.260   2.186 1.00 . B B .  62 ILE H    1 1 
       13 40944 2 1 62 ILE HA   H  21.675   1.882   0.442 1.00 . B B .  62 ILE HA   1 1 
       13 40945 2 1 62 ILE HB   H  18.852   1.397  -0.495 1.00 . B B .  62 ILE HB   1 1 
       13 40946 2 1 62 ILE HD11 H  21.852  -0.156   0.526 1.00 . B B .  62 ILE HD11 1 1 
       13 40947 2 1 62 ILE HD12 H  21.208  -1.186   1.804 1.00 . B B .  62 ILE HD12 1 1 
       13 40948 2 1 62 ILE HD13 H  21.189  -1.743   0.131 1.00 . B B .  62 ILE HD13 1 1 
       13 40949 2 1 62 ILE HG12 H  19.285  -0.012   1.544 1.00 . B B .  62 ILE HG12 1 1 
       13 40950 2 1 62 ILE HG13 H  19.066  -0.959   0.075 1.00 . B B .  62 ILE HG13 1 1 
       13 40951 2 1 62 ILE HG21 H  21.583   1.087  -1.499 1.00 . B B .  62 ILE HG21 1 1 
       13 40952 2 1 62 ILE HG22 H  20.617  -0.375  -1.693 1.00 . B B .  62 ILE HG22 1 1 
       13 40953 2 1 62 ILE HG23 H  20.063   1.147  -2.388 1.00 . B B .  62 ILE HG23 1 1 
       13 40954 2 1 62 ILE N    N  20.203   2.065   1.947 1.00 . B B .  62 ILE N    1 1 
       13 40955 2 1 62 ILE O    O  19.159   3.839  -0.191 1.00 . B B .  62 ILE O    1 1 
       13 40956 2 1 63 LEU C    C  20.317   5.542  -2.219 1.00 . B B .  63 LEU C    1 1 
       13 40957 2 1 63 LEU CA   C  21.052   5.606  -0.884 1.00 . B B .  63 LEU CA   1 1 
       13 40958 2 1 63 LEU CB   C  22.373   6.362  -1.072 1.00 . B B .  63 LEU CB   1 1 
       13 40959 2 1 63 LEU CD1  C  22.948   8.443  -2.325 1.00 . B B .  63 LEU CD1  1 1 
       13 40960 2 1 63 LEU CD2  C  20.665   8.246  -1.368 1.00 . B B .  63 LEU CD2  1 1 
       13 40961 2 1 63 LEU CG   C  22.147   7.887  -1.154 1.00 . B B .  63 LEU CG   1 1 
       13 40962 2 1 63 LEU H    H  22.230   3.927  -0.221 1.00 . B B .  63 LEU H    1 1 
       13 40963 2 1 63 LEU HA   H  20.444   6.140  -0.178 1.00 . B B .  63 LEU HA   1 1 
       13 40964 2 1 63 LEU HB2  H  23.024   6.147  -0.240 1.00 . B B .  63 LEU HB2  1 1 
       13 40965 2 1 63 LEU HB3  H  22.844   6.032  -1.982 1.00 . B B .  63 LEU HB3  1 1 
       13 40966 2 1 63 LEU HD11 H  23.976   8.129  -2.235 1.00 . B B .  63 LEU HD11 1 1 
       13 40967 2 1 63 LEU HD12 H  22.536   8.067  -3.249 1.00 . B B .  63 LEU HD12 1 1 
       13 40968 2 1 63 LEU HD13 H  22.895   9.520  -2.317 1.00 . B B .  63 LEU HD13 1 1 
       13 40969 2 1 63 LEU HD21 H  20.071   7.845  -0.562 1.00 . B B .  63 LEU HD21 1 1 
       13 40970 2 1 63 LEU HD22 H  20.556   9.320  -1.389 1.00 . B B .  63 LEU HD22 1 1 
       13 40971 2 1 63 LEU HD23 H  20.325   7.837  -2.307 1.00 . B B .  63 LEU HD23 1 1 
       13 40972 2 1 63 LEU HG   H  22.499   8.339  -0.242 1.00 . B B .  63 LEU HG   1 1 
       13 40973 2 1 63 LEU N    N  21.310   4.237  -0.357 1.00 . B B .  63 LEU N    1 1 
       13 40974 2 1 63 LEU O    O  20.920   5.574  -3.274 1.00 . B B .  63 LEU O    1 1 
       13 40975 2 1 64 ILE C    C  17.940   6.913  -3.844 1.00 . B B .  64 ILE C    1 1 
       13 40976 2 1 64 ILE CA   C  18.243   5.465  -3.449 1.00 . B B .  64 ILE CA   1 1 
       13 40977 2 1 64 ILE CB   C  16.944   4.669  -3.259 1.00 . B B .  64 ILE CB   1 1 
       13 40978 2 1 64 ILE CD1  C  14.822   3.932  -4.350 1.00 . B B .  64 ILE CD1  1 1 
       13 40979 2 1 64 ILE CG1  C  16.116   4.727  -4.540 1.00 . B B .  64 ILE CG1  1 1 
       13 40980 2 1 64 ILE CG2  C  16.126   5.249  -2.109 1.00 . B B .  64 ILE CG2  1 1 
       13 40981 2 1 64 ILE H    H  18.549   5.489  -1.323 1.00 . B B .  64 ILE H    1 1 
       13 40982 2 1 64 ILE HA   H  18.837   5.004  -4.221 1.00 . B B .  64 ILE HA   1 1 
       13 40983 2 1 64 ILE HB   H  17.186   3.643  -3.036 1.00 . B B .  64 ILE HB   1 1 
       13 40984 2 1 64 ILE HD11 H  14.927   3.268  -3.506 1.00 . B B .  64 ILE HD11 1 1 
       13 40985 2 1 64 ILE HD12 H  14.002   4.611  -4.173 1.00 . B B .  64 ILE HD12 1 1 
       13 40986 2 1 64 ILE HD13 H  14.622   3.352  -5.240 1.00 . B B .  64 ILE HD13 1 1 
       13 40987 2 1 64 ILE HG12 H  15.877   5.757  -4.766 1.00 . B B .  64 ILE HG12 1 1 
       13 40988 2 1 64 ILE HG13 H  16.681   4.301  -5.353 1.00 . B B .  64 ILE HG13 1 1 
       13 40989 2 1 64 ILE HG21 H  16.051   6.319  -2.220 1.00 . B B .  64 ILE HG21 1 1 
       13 40990 2 1 64 ILE HG22 H  15.138   4.815  -2.124 1.00 . B B .  64 ILE HG22 1 1 
       13 40991 2 1 64 ILE HG23 H  16.607   5.016  -1.172 1.00 . B B .  64 ILE HG23 1 1 
       13 40992 2 1 64 ILE N    N  19.016   5.488  -2.183 1.00 . B B .  64 ILE N    1 1 
       13 40993 2 1 64 ILE O    O  17.355   7.667  -3.090 1.00 . B B .  64 ILE O    1 1 
       13 40994 2 1 65 GLU C    C  16.759   8.786  -6.167 1.00 . B B .  65 GLU C    1 1 
       13 40995 2 1 65 GLU CA   C  18.099   8.721  -5.438 1.00 . B B .  65 GLU CA   1 1 
       13 40996 2 1 65 GLU CB   C  19.211   9.185  -6.379 1.00 . B B .  65 GLU CB   1 1 
       13 40997 2 1 65 GLU CD   C  18.998  10.633  -8.403 1.00 . B B .  65 GLU CD   1 1 
       13 40998 2 1 65 GLU CG   C  18.891  10.594  -6.877 1.00 . B B .  65 GLU CG   1 1 
       13 40999 2 1 65 GLU H    H  18.842   6.707  -5.602 1.00 . B B .  65 GLU H    1 1 
       13 41000 2 1 65 GLU HA   H  18.071   9.363  -4.570 1.00 . B B .  65 GLU HA   1 1 
       13 41001 2 1 65 GLU HB2  H  20.153   9.193  -5.849 1.00 . B B .  65 GLU HB2  1 1 
       13 41002 2 1 65 GLU HB3  H  19.276   8.513  -7.221 1.00 . B B .  65 GLU HB3  1 1 
       13 41003 2 1 65 GLU HG2  H  17.887  10.862  -6.579 1.00 . B B .  65 GLU HG2  1 1 
       13 41004 2 1 65 GLU HG3  H  19.593  11.295  -6.452 1.00 . B B .  65 GLU HG3  1 1 
       13 41005 2 1 65 GLU N    N  18.354   7.319  -5.012 1.00 . B B .  65 GLU N    1 1 
       13 41006 2 1 65 GLU O    O  16.577   8.182  -7.205 1.00 . B B .  65 GLU O    1 1 
       13 41007 2 1 65 GLU OE1  O  19.689   9.791  -8.948 1.00 . B B .  65 GLU OE1  1 1 
       13 41008 2 1 65 GLU OE2  O  18.385  11.504  -8.998 1.00 . B B .  65 GLU OE2  1 1 
       13 41009 2 1 66 ILE C    C  14.297  11.032  -6.830 1.00 . B B .  66 ILE C    1 1 
       13 41010 2 1 66 ILE CA   C  14.495   9.608  -6.294 1.00 . B B .  66 ILE CA   1 1 
       13 41011 2 1 66 ILE CB   C  13.390   9.260  -5.272 1.00 . B B .  66 ILE CB   1 1 
       13 41012 2 1 66 ILE CD1  C  13.580   6.845  -4.662 1.00 . B B .  66 ILE CD1  1 1 
       13 41013 2 1 66 ILE CG1  C  12.862   7.856  -5.557 1.00 . B B .  66 ILE CG1  1 1 
       13 41014 2 1 66 ILE CG2  C  12.222  10.253  -5.353 1.00 . B B .  66 ILE CG2  1 1 
       13 41015 2 1 66 ILE H    H  15.980   9.988  -4.799 1.00 . B B .  66 ILE H    1 1 
       13 41016 2 1 66 ILE HA   H  14.462   8.898  -7.115 1.00 . B B .  66 ILE HA   1 1 
       13 41017 2 1 66 ILE HB   H  13.808   9.289  -4.282 1.00 . B B .  66 ILE HB   1 1 
       13 41018 2 1 66 ILE HD11 H  14.286   7.362  -4.029 1.00 . B B .  66 ILE HD11 1 1 
       13 41019 2 1 66 ILE HD12 H  12.857   6.328  -4.047 1.00 . B B .  66 ILE HD12 1 1 
       13 41020 2 1 66 ILE HD13 H  14.106   6.130  -5.276 1.00 . B B .  66 ILE HD13 1 1 
       13 41021 2 1 66 ILE HG12 H  11.801   7.826  -5.357 1.00 . B B .  66 ILE HG12 1 1 
       13 41022 2 1 66 ILE HG13 H  13.039   7.616  -6.591 1.00 . B B .  66 ILE HG13 1 1 
       13 41023 2 1 66 ILE HG21 H  12.031  10.500  -6.388 1.00 . B B .  66 ILE HG21 1 1 
       13 41024 2 1 66 ILE HG22 H  11.338   9.810  -4.919 1.00 . B B .  66 ILE HG22 1 1 
       13 41025 2 1 66 ILE HG23 H  12.477  11.152  -4.812 1.00 . B B .  66 ILE HG23 1 1 
       13 41026 2 1 66 ILE N    N  15.817   9.512  -5.632 1.00 . B B .  66 ILE N    1 1 
       13 41027 2 1 66 ILE O    O  14.487  12.009  -6.134 1.00 . B B .  66 ILE O    1 1 
       13 41028 2 1 67 CYS C    C  14.781  13.452  -8.342 1.00 . B B .  67 CYS C    1 1 
       13 41029 2 1 67 CYS CA   C  13.637  12.481  -8.665 1.00 . B B .  67 CYS CA   1 1 
       13 41030 2 1 67 CYS CB   C  12.326  13.052  -8.115 1.00 . B B .  67 CYS CB   1 1 
       13 41031 2 1 67 CYS H    H  13.728  10.327  -8.572 1.00 . B B .  67 CYS H    1 1 
       13 41032 2 1 67 CYS HA   H  13.553  12.374  -9.736 1.00 . B B .  67 CYS HA   1 1 
       13 41033 2 1 67 CYS HB2  H  12.265  12.857  -7.054 1.00 . B B .  67 CYS HB2  1 1 
       13 41034 2 1 67 CYS HB3  H  12.297  14.119  -8.286 1.00 . B B .  67 CYS HB3  1 1 
       13 41035 2 1 67 CYS HG   H  10.121  12.709  -8.657 1.00 . B B .  67 CYS HG   1 1 
       13 41036 2 1 67 CYS N    N  13.889  11.139  -8.054 1.00 . B B .  67 CYS N    1 1 
       13 41037 2 1 67 CYS O    O  14.571  14.502  -7.767 1.00 . B B .  67 CYS O    1 1 
       13 41038 2 1 67 CYS SG   S  10.923  12.272  -8.951 1.00 . B B .  67 CYS SG   1 1 
       13 41039 2 1 68 GLY C    C  17.200  14.419  -6.978 1.00 . B B .  68 GLY C    1 1 
       13 41040 2 1 68 GLY CA   C  17.132  14.042  -8.462 1.00 . B B .  68 GLY CA   1 1 
       13 41041 2 1 68 GLY H    H  16.129  12.281  -9.203 1.00 . B B .  68 GLY H    1 1 
       13 41042 2 1 68 GLY HA2  H  18.052  13.553  -8.748 1.00 . B B .  68 GLY HA2  1 1 
       13 41043 2 1 68 GLY HA3  H  17.010  14.940  -9.049 1.00 . B B .  68 GLY HA3  1 1 
       13 41044 2 1 68 GLY N    N  15.982  13.124  -8.726 1.00 . B B .  68 GLY N    1 1 
       13 41045 2 1 68 GLY O    O  17.641  15.495  -6.628 1.00 . B B .  68 GLY O    1 1 
       13 41046 2 1 69 HIS C    C  17.471  12.698  -3.887 1.00 . B B .  69 HIS C    1 1 
       13 41047 2 1 69 HIS CA   C  16.853  13.876  -4.648 1.00 . B B .  69 HIS CA   1 1 
       13 41048 2 1 69 HIS CB   C  15.448  14.158  -4.112 1.00 . B B .  69 HIS CB   1 1 
       13 41049 2 1 69 HIS CD2  C  14.541  16.505  -4.856 1.00 . B B .  69 HIS CD2  1 1 
       13 41050 2 1 69 HIS CE1  C  15.397  17.700  -3.264 1.00 . B B .  69 HIS CE1  1 1 
       13 41051 2 1 69 HIS CG   C  15.234  15.645  -4.044 1.00 . B B .  69 HIS CG   1 1 
       13 41052 2 1 69 HIS H    H  16.442  12.681  -6.395 1.00 . B B .  69 HIS H    1 1 
       13 41053 2 1 69 HIS HA   H  17.470  14.751  -4.511 1.00 . B B .  69 HIS HA   1 1 
       13 41054 2 1 69 HIS HB2  H  14.713  13.718  -4.771 1.00 . B B .  69 HIS HB2  1 1 
       13 41055 2 1 69 HIS HB3  H  15.346  13.735  -3.123 1.00 . B B .  69 HIS HB3  1 1 
       13 41056 2 1 69 HIS HD1  H  16.330  16.115  -2.292 1.00 . B B .  69 HIS HD1  1 1 
       13 41057 2 1 69 HIS HD2  H  14.001  16.216  -5.746 1.00 . B B .  69 HIS HD2  1 1 
       13 41058 2 1 69 HIS HE1  H  15.667  18.536  -2.635 1.00 . B B .  69 HIS HE1  1 1 
       13 41059 2 1 69 HIS N    N  16.786  13.548  -6.102 1.00 . B B .  69 HIS N    1 1 
       13 41060 2 1 69 HIS ND1  N  15.773  16.428  -3.035 1.00 . B B .  69 HIS ND1  1 1 
       13 41061 2 1 69 HIS NE2  N  14.643  17.802  -4.363 1.00 . B B .  69 HIS NE2  1 1 
       13 41062 2 1 69 HIS O    O  17.236  11.551  -4.207 1.00 . B B .  69 HIS O    1 1 
       13 41063 2 1 70 LYS C    C  17.878  11.233  -1.181 1.00 . B B .  70 LYS C    1 1 
       13 41064 2 1 70 LYS CA   C  18.906  11.876  -2.110 1.00 . B B .  70 LYS CA   1 1 
       13 41065 2 1 70 LYS CB   C  20.049  12.447  -1.271 1.00 . B B .  70 LYS CB   1 1 
       13 41066 2 1 70 LYS CD   C  21.588  12.525  -3.239 1.00 . B B .  70 LYS CD   1 1 
       13 41067 2 1 70 LYS CE   C  22.036  11.401  -4.175 1.00 . B B .  70 LYS CE   1 1 
       13 41068 2 1 70 LYS CG   C  21.390  11.966  -1.829 1.00 . B B .  70 LYS CG   1 1 
       13 41069 2 1 70 LYS H    H  18.446  13.910  -2.651 1.00 . B B .  70 LYS H    1 1 
       13 41070 2 1 70 LYS HA   H  19.295  11.132  -2.789 1.00 . B B .  70 LYS HA   1 1 
       13 41071 2 1 70 LYS HB2  H  20.009  13.523  -1.304 1.00 . B B .  70 LYS HB2  1 1 
       13 41072 2 1 70 LYS HB3  H  19.947  12.114  -0.249 1.00 . B B .  70 LYS HB3  1 1 
       13 41073 2 1 70 LYS HD2  H  20.656  12.943  -3.595 1.00 . B B .  70 LYS HD2  1 1 
       13 41074 2 1 70 LYS HD3  H  22.342  13.296  -3.219 1.00 . B B .  70 LYS HD3  1 1 
       13 41075 2 1 70 LYS HE2  H  21.723  10.450  -3.768 1.00 . B B .  70 LYS HE2  1 1 
       13 41076 2 1 70 LYS HE3  H  21.590  11.542  -5.147 1.00 . B B .  70 LYS HE3  1 1 
       13 41077 2 1 70 LYS HG2  H  22.189  12.310  -1.190 1.00 . B B .  70 LYS HG2  1 1 
       13 41078 2 1 70 LYS HG3  H  21.397  10.889  -1.869 1.00 . B B .  70 LYS HG3  1 1 
       13 41079 2 1 70 LYS HZ1  H  23.938  11.790  -3.424 1.00 . B B .  70 LYS HZ1  1 1 
       13 41080 2 1 70 LYS HZ2  H  23.867  10.457  -4.476 1.00 . B B .  70 LYS HZ2  1 1 
       13 41081 2 1 70 LYS HZ3  H  23.792  12.037  -5.095 1.00 . B B .  70 LYS HZ3  1 1 
       13 41082 2 1 70 LYS N    N  18.266  12.976  -2.888 1.00 . B B .  70 LYS N    1 1 
       13 41083 2 1 70 LYS NZ   N  23.521  11.423  -4.302 1.00 . B B .  70 LYS NZ   1 1 
       13 41084 2 1 70 LYS O    O  17.082  11.907  -0.558 1.00 . B B .  70 LYS O    1 1 
       13 41085 2 1 71 ALA C    C  17.421   7.853   0.166 1.00 . B B .  71 ALA C    1 1 
       13 41086 2 1 71 ALA CA   C  16.912   9.249  -0.192 1.00 . B B .  71 ALA CA   1 1 
       13 41087 2 1 71 ALA CB   C  15.573   9.109  -0.917 1.00 . B B .  71 ALA CB   1 1 
       13 41088 2 1 71 ALA H    H  18.540   9.408  -1.596 1.00 . B B .  71 ALA H    1 1 
       13 41089 2 1 71 ALA HA   H  16.776   9.828   0.709 1.00 . B B .  71 ALA HA   1 1 
       13 41090 2 1 71 ALA HB1  H  15.388   9.996  -1.505 1.00 . B B .  71 ALA HB1  1 1 
       13 41091 2 1 71 ALA HB2  H  15.605   8.247  -1.568 1.00 . B B .  71 ALA HB2  1 1 
       13 41092 2 1 71 ALA HB3  H  14.782   8.983  -0.193 1.00 . B B .  71 ALA HB3  1 1 
       13 41093 2 1 71 ALA N    N  17.889   9.933  -1.083 1.00 . B B .  71 ALA N    1 1 
       13 41094 2 1 71 ALA O    O  17.257   6.923  -0.587 1.00 . B B .  71 ALA O    1 1 
       13 41095 2 1 72 ILE C    C  17.291   5.532   2.182 1.00 . B B .  72 ILE C    1 1 
       13 41096 2 1 72 ILE CA   C  18.494   6.327   1.694 1.00 . B B .  72 ILE CA   1 1 
       13 41097 2 1 72 ILE CB   C  19.526   6.428   2.819 1.00 . B B .  72 ILE CB   1 1 
       13 41098 2 1 72 ILE CD1  C  21.915   5.821   2.189 1.00 . B B .  72 ILE CD1  1 1 
       13 41099 2 1 72 ILE CG1  C  20.858   6.935   2.233 1.00 . B B .  72 ILE CG1  1 1 
       13 41100 2 1 72 ILE CG2  C  19.702   5.057   3.488 1.00 . B B .  72 ILE CG2  1 1 
       13 41101 2 1 72 ILE H    H  18.128   8.439   1.931 1.00 . B B .  72 ILE H    1 1 
       13 41102 2 1 72 ILE HA   H  18.933   5.841   0.834 1.00 . B B .  72 ILE HA   1 1 
       13 41103 2 1 72 ILE HB   H  19.172   7.131   3.557 1.00 . B B .  72 ILE HB   1 1 
       13 41104 2 1 72 ILE HD11 H  21.497   4.945   1.715 1.00 . B B .  72 ILE HD11 1 1 
       13 41105 2 1 72 ILE HD12 H  22.772   6.158   1.628 1.00 . B B .  72 ILE HD12 1 1 
       13 41106 2 1 72 ILE HD13 H  22.218   5.574   3.196 1.00 . B B .  72 ILE HD13 1 1 
       13 41107 2 1 72 ILE HG12 H  20.685   7.296   1.232 1.00 . B B .  72 ILE HG12 1 1 
       13 41108 2 1 72 ILE HG13 H  21.222   7.745   2.842 1.00 . B B .  72 ILE HG13 1 1 
       13 41109 2 1 72 ILE HG21 H  19.785   4.295   2.728 1.00 . B B .  72 ILE HG21 1 1 
       13 41110 2 1 72 ILE HG22 H  20.598   5.063   4.092 1.00 . B B .  72 ILE HG22 1 1 
       13 41111 2 1 72 ILE HG23 H  18.847   4.849   4.114 1.00 . B B .  72 ILE HG23 1 1 
       13 41112 2 1 72 ILE N    N  18.015   7.685   1.315 1.00 . B B .  72 ILE N    1 1 
       13 41113 2 1 72 ILE O    O  16.279   6.094   2.553 1.00 . B B .  72 ILE O    1 1 
       13 41114 2 1 73 GLY C    C  16.397   1.957   2.559 1.00 . B B .  73 GLY C    1 1 
       13 41115 2 1 73 GLY CA   C  16.189   3.466   2.666 1.00 . B B .  73 GLY CA   1 1 
       13 41116 2 1 73 GLY H    H  18.187   3.781   1.890 1.00 . B B .  73 GLY H    1 1 
       13 41117 2 1 73 GLY HA2  H  15.994   3.720   3.697 1.00 . B B .  73 GLY HA2  1 1 
       13 41118 2 1 73 GLY HA3  H  15.338   3.739   2.071 1.00 . B B .  73 GLY HA3  1 1 
       13 41119 2 1 73 GLY N    N  17.370   4.234   2.192 1.00 . B B .  73 GLY N    1 1 
       13 41120 2 1 73 GLY O    O  17.466   1.466   2.280 1.00 . B B .  73 GLY O    1 1 
       13 41121 2 1 74 THR C    C  14.974  -0.763   1.364 1.00 . B B .  74 THR C    1 1 
       13 41122 2 1 74 THR CA   C  15.423  -0.256   2.741 1.00 . B B .  74 THR CA   1 1 
       13 41123 2 1 74 THR CB   C  14.505  -0.835   3.816 1.00 . B B .  74 THR CB   1 1 
       13 41124 2 1 74 THR CG2  C  14.846  -2.302   4.046 1.00 . B B .  74 THR CG2  1 1 
       13 41125 2 1 74 THR H    H  14.510   1.664   3.029 1.00 . B B .  74 THR H    1 1 
       13 41126 2 1 74 THR HA   H  16.435  -0.571   2.930 1.00 . B B .  74 THR HA   1 1 
       13 41127 2 1 74 THR HB   H  13.478  -0.756   3.492 1.00 . B B .  74 THR HB   1 1 
       13 41128 2 1 74 THR HG1  H  13.840  -0.116   5.496 1.00 . B B .  74 THR HG1  1 1 
       13 41129 2 1 74 THR HG21 H  15.049  -2.778   3.097 1.00 . B B .  74 THR HG21 1 1 
       13 41130 2 1 74 THR HG22 H  15.719  -2.376   4.681 1.00 . B B .  74 THR HG22 1 1 
       13 41131 2 1 74 THR HG23 H  14.012  -2.789   4.522 1.00 . B B .  74 THR HG23 1 1 
       13 41132 2 1 74 THR N    N  15.350   1.227   2.798 1.00 . B B .  74 THR N    1 1 
       13 41133 2 1 74 THR O    O  13.798  -0.758   1.038 1.00 . B B .  74 THR O    1 1 
       13 41134 2 1 74 THR OG1  O  14.677  -0.111   5.027 1.00 . B B .  74 THR OG1  1 1 
       13 41135 2 1 75 VAL C    C  15.464  -3.259  -0.780 1.00 . B B .  75 VAL C    1 1 
       13 41136 2 1 75 VAL CA   C  15.553  -1.728  -0.795 1.00 . B B .  75 VAL CA   1 1 
       13 41137 2 1 75 VAL CB   C  16.626  -1.317  -1.808 1.00 . B B .  75 VAL CB   1 1 
       13 41138 2 1 75 VAL CG1  C  16.003  -1.226  -3.198 1.00 . B B .  75 VAL CG1  1 1 
       13 41139 2 1 75 VAL CG2  C  17.203   0.050  -1.440 1.00 . B B .  75 VAL CG2  1 1 
       13 41140 2 1 75 VAL H    H  16.843  -1.203   0.853 1.00 . B B .  75 VAL H    1 1 
       13 41141 2 1 75 VAL HA   H  14.601  -1.316  -1.097 1.00 . B B .  75 VAL HA   1 1 
       13 41142 2 1 75 VAL HB   H  17.415  -2.053  -1.815 1.00 . B B .  75 VAL HB   1 1 
       13 41143 2 1 75 VAL HG11 H  15.586  -2.186  -3.467 1.00 . B B .  75 VAL HG11 1 1 
       13 41144 2 1 75 VAL HG12 H  15.221  -0.483  -3.195 1.00 . B B .  75 VAL HG12 1 1 
       13 41145 2 1 75 VAL HG13 H  16.763  -0.950  -3.914 1.00 . B B .  75 VAL HG13 1 1 
       13 41146 2 1 75 VAL HG21 H  17.388   0.094  -0.378 1.00 . B B .  75 VAL HG21 1 1 
       13 41147 2 1 75 VAL HG22 H  18.133   0.201  -1.973 1.00 . B B .  75 VAL HG22 1 1 
       13 41148 2 1 75 VAL HG23 H  16.502   0.823  -1.718 1.00 . B B .  75 VAL HG23 1 1 
       13 41149 2 1 75 VAL N    N  15.907  -1.208   0.561 1.00 . B B .  75 VAL N    1 1 
       13 41150 2 1 75 VAL O    O  16.463  -3.944  -0.703 1.00 . B B .  75 VAL O    1 1 
       13 41151 2 1 76 LEU C    C  14.436  -5.780  -2.330 1.00 . B B .  76 LEU C    1 1 
       13 41152 2 1 76 LEU CA   C  14.137  -5.288  -0.911 1.00 . B B .  76 LEU CA   1 1 
       13 41153 2 1 76 LEU CB   C  12.707  -5.691  -0.536 1.00 . B B .  76 LEU CB   1 1 
       13 41154 2 1 76 LEU CD1  C  11.519  -4.073   0.931 1.00 . B B .  76 LEU CD1  1 1 
       13 41155 2 1 76 LEU CD2  C  11.695  -6.460   1.600 1.00 . B B .  76 LEU CD2  1 1 
       13 41156 2 1 76 LEU CG   C  12.417  -5.307   0.910 1.00 . B B .  76 LEU CG   1 1 
       13 41157 2 1 76 LEU H    H  13.487  -3.238  -0.963 1.00 . B B .  76 LEU H    1 1 
       13 41158 2 1 76 LEU HA   H  14.835  -5.733  -0.217 1.00 . B B .  76 LEU HA   1 1 
       13 41159 2 1 76 LEU HB2  H  12.013  -5.185  -1.182 1.00 . B B .  76 LEU HB2  1 1 
       13 41160 2 1 76 LEU HB3  H  12.592  -6.757  -0.653 1.00 . B B .  76 LEU HB3  1 1 
       13 41161 2 1 76 LEU HD11 H  10.833  -4.115   0.096 1.00 . B B .  76 LEU HD11 1 1 
       13 41162 2 1 76 LEU HD12 H  10.959  -4.050   1.855 1.00 . B B .  76 LEU HD12 1 1 
       13 41163 2 1 76 LEU HD13 H  12.125  -3.184   0.854 1.00 . B B .  76 LEU HD13 1 1 
       13 41164 2 1 76 LEU HD21 H  12.292  -7.355   1.524 1.00 . B B .  76 LEU HD21 1 1 
       13 41165 2 1 76 LEU HD22 H  11.540  -6.214   2.639 1.00 . B B .  76 LEU HD22 1 1 
       13 41166 2 1 76 LEU HD23 H  10.740  -6.620   1.121 1.00 . B B .  76 LEU HD23 1 1 
       13 41167 2 1 76 LEU HG   H  13.342  -5.094   1.425 1.00 . B B .  76 LEU HG   1 1 
       13 41168 2 1 76 LEU N    N  14.278  -3.804  -0.884 1.00 . B B .  76 LEU N    1 1 
       13 41169 2 1 76 LEU O    O  13.849  -5.326  -3.288 1.00 . B B .  76 LEU O    1 1 
       13 41170 2 1 77 VAL C    C  15.097  -8.595  -4.037 1.00 . B B .  77 VAL C    1 1 
       13 41171 2 1 77 VAL CA   C  15.704  -7.205  -3.828 1.00 . B B .  77 VAL CA   1 1 
       13 41172 2 1 77 VAL CB   C  17.227  -7.295  -3.951 1.00 . B B .  77 VAL CB   1 1 
       13 41173 2 1 77 VAL CG1  C  17.638  -7.106  -5.409 1.00 . B B .  77 VAL CG1  1 1 
       13 41174 2 1 77 VAL CG2  C  17.868  -6.200  -3.102 1.00 . B B .  77 VAL CG2  1 1 
       13 41175 2 1 77 VAL H    H  15.821  -7.031  -1.687 1.00 . B B .  77 VAL H    1 1 
       13 41176 2 1 77 VAL HA   H  15.323  -6.529  -4.578 1.00 . B B .  77 VAL HA   1 1 
       13 41177 2 1 77 VAL HB   H  17.560  -8.263  -3.603 1.00 . B B .  77 VAL HB   1 1 
       13 41178 2 1 77 VAL HG11 H  16.946  -6.434  -5.895 1.00 . B B .  77 VAL HG11 1 1 
       13 41179 2 1 77 VAL HG12 H  18.633  -6.689  -5.450 1.00 . B B .  77 VAL HG12 1 1 
       13 41180 2 1 77 VAL HG13 H  17.627  -8.061  -5.912 1.00 . B B .  77 VAL HG13 1 1 
       13 41181 2 1 77 VAL HG21 H  17.475  -6.253  -2.103 1.00 . B B .  77 VAL HG21 1 1 
       13 41182 2 1 77 VAL HG22 H  18.939  -6.340  -3.078 1.00 . B B .  77 VAL HG22 1 1 
       13 41183 2 1 77 VAL HG23 H  17.638  -5.234  -3.528 1.00 . B B .  77 VAL HG23 1 1 
       13 41184 2 1 77 VAL N    N  15.353  -6.692  -2.471 1.00 . B B .  77 VAL N    1 1 
       13 41185 2 1 77 VAL O    O  15.506  -9.561  -3.426 1.00 . B B .  77 VAL O    1 1 
       13 41186 2 1 78 GLY C    C  13.118 -10.112  -6.647 1.00 . B B .  78 GLY C    1 1 
       13 41187 2 1 78 GLY CA   C  13.502 -10.028  -5.168 1.00 . B B .  78 GLY CA   1 1 
       13 41188 2 1 78 GLY H    H  13.822  -7.913  -5.399 1.00 . B B .  78 GLY H    1 1 
       13 41189 2 1 78 GLY HA2  H  14.202 -10.815  -4.928 1.00 . B B .  78 GLY HA2  1 1 
       13 41190 2 1 78 GLY HA3  H  12.616 -10.135  -4.563 1.00 . B B .  78 GLY HA3  1 1 
       13 41191 2 1 78 GLY N    N  14.130  -8.703  -4.908 1.00 . B B .  78 GLY N    1 1 
       13 41192 2 1 78 GLY O    O  13.478  -9.250  -7.424 1.00 . B B .  78 GLY O    1 1 
       13 41193 2 1 79 PRO C    C  10.715 -10.519  -8.697 1.00 . B B .  79 PRO C    1 1 
       13 41194 2 1 79 PRO CA   C  11.948 -11.372  -8.376 1.00 . B B .  79 PRO CA   1 1 
       13 41195 2 1 79 PRO CB   C  11.612 -12.865  -8.407 1.00 . B B .  79 PRO CB   1 1 
       13 41196 2 1 79 PRO CD   C  11.986 -12.205  -6.048 1.00 . B B .  79 PRO CD   1 1 
       13 41197 2 1 79 PRO CG   C  11.347 -13.286  -6.942 1.00 . B B .  79 PRO CG   1 1 
       13 41198 2 1 79 PRO HA   H  12.743 -11.159  -9.069 1.00 . B B .  79 PRO HA   1 1 
       13 41199 2 1 79 PRO HB2  H  10.729 -13.032  -9.010 1.00 . B B .  79 PRO HB2  1 1 
       13 41200 2 1 79 PRO HB3  H  12.444 -13.425  -8.802 1.00 . B B .  79 PRO HB3  1 1 
       13 41201 2 1 79 PRO HD2  H  11.262 -11.821  -5.341 1.00 . B B .  79 PRO HD2  1 1 
       13 41202 2 1 79 PRO HD3  H  12.848 -12.601  -5.534 1.00 . B B .  79 PRO HD3  1 1 
       13 41203 2 1 79 PRO HG2  H  10.284 -13.342  -6.759 1.00 . B B .  79 PRO HG2  1 1 
       13 41204 2 1 79 PRO HG3  H  11.809 -14.239  -6.742 1.00 . B B .  79 PRO HG3  1 1 
       13 41205 2 1 79 PRO N    N  12.400 -11.150  -6.994 1.00 . B B .  79 PRO N    1 1 
       13 41206 2 1 79 PRO O    O   9.779 -10.975  -9.325 1.00 . B B .  79 PRO O    1 1 
       13 41207 2 1 80 THR C    C   9.813  -7.718  -9.943 1.00 . B B .  80 THR C    1 1 
       13 41208 2 1 80 THR CA   C   9.559  -8.394  -8.590 1.00 . B B .  80 THR CA   1 1 
       13 41209 2 1 80 THR CB   C   9.422  -7.334  -7.492 1.00 . B B .  80 THR CB   1 1 
       13 41210 2 1 80 THR CG2  C  10.764  -6.630  -7.282 1.00 . B B .  80 THR CG2  1 1 
       13 41211 2 1 80 THR H    H  11.483  -8.929  -7.800 1.00 . B B .  80 THR H    1 1 
       13 41212 2 1 80 THR HA   H   8.656  -8.986  -8.638 1.00 . B B .  80 THR HA   1 1 
       13 41213 2 1 80 THR HB   H   9.125  -7.808  -6.569 1.00 . B B .  80 THR HB   1 1 
       13 41214 2 1 80 THR HG1  H   7.650  -6.545  -7.347 1.00 . B B .  80 THR HG1  1 1 
       13 41215 2 1 80 THR HG21 H  11.502  -7.062  -7.940 1.00 . B B .  80 THR HG21 1 1 
       13 41216 2 1 80 THR HG22 H  10.657  -5.578  -7.502 1.00 . B B .  80 THR HG22 1 1 
       13 41217 2 1 80 THR HG23 H  11.080  -6.753  -6.257 1.00 . B B .  80 THR HG23 1 1 
       13 41218 2 1 80 THR N    N  10.715  -9.281  -8.290 1.00 . B B .  80 THR N    1 1 
       13 41219 2 1 80 THR O    O  10.923  -7.317 -10.229 1.00 . B B .  80 THR O    1 1 
       13 41220 2 1 80 THR OG1  O   8.438  -6.383  -7.872 1.00 . B B .  80 THR OG1  1 1 
       13 41221 2 1 81 PRO C    C   8.829  -5.503 -12.028 1.00 . B B .  81 PRO C    1 1 
       13 41222 2 1 81 PRO CA   C   8.878  -7.034 -12.093 1.00 . B B .  81 PRO CA   1 1 
       13 41223 2 1 81 PRO CB   C   7.626  -7.560 -12.799 1.00 . B B .  81 PRO CB   1 1 
       13 41224 2 1 81 PRO CD   C   7.438  -8.118 -10.391 1.00 . B B .  81 PRO CD   1 1 
       13 41225 2 1 81 PRO CG   C   6.618  -7.925 -11.680 1.00 . B B .  81 PRO CG   1 1 
       13 41226 2 1 81 PRO HA   H   9.763  -7.373 -12.608 1.00 . B B .  81 PRO HA   1 1 
       13 41227 2 1 81 PRO HB2  H   7.214  -6.794 -13.441 1.00 . B B .  81 PRO HB2  1 1 
       13 41228 2 1 81 PRO HB3  H   7.864  -8.441 -13.373 1.00 . B B .  81 PRO HB3  1 1 
       13 41229 2 1 81 PRO HD2  H   7.021  -7.527  -9.587 1.00 . B B .  81 PRO HD2  1 1 
       13 41230 2 1 81 PRO HD3  H   7.477  -9.160 -10.118 1.00 . B B .  81 PRO HD3  1 1 
       13 41231 2 1 81 PRO HG2  H   5.908  -7.118 -11.548 1.00 . B B .  81 PRO HG2  1 1 
       13 41232 2 1 81 PRO HG3  H   6.101  -8.839 -11.925 1.00 . B B .  81 PRO HG3  1 1 
       13 41233 2 1 81 PRO N    N   8.785  -7.632 -10.746 1.00 . B B .  81 PRO N    1 1 
       13 41234 2 1 81 PRO O    O   8.478  -4.854 -12.993 1.00 . B B .  81 PRO O    1 1 
       13 41235 2 1 82 VAL C    C   9.894  -2.887  -9.658 1.00 . B B .  82 VAL C    1 1 
       13 41236 2 1 82 VAL CA   C   9.071  -3.425 -10.837 1.00 . B B .  82 VAL CA   1 1 
       13 41237 2 1 82 VAL CB   C   7.588  -3.033 -10.662 1.00 . B B .  82 VAL CB   1 1 
       13 41238 2 1 82 VAL CG1  C   7.458  -1.671  -9.977 1.00 . B B .  82 VAL CG1  1 1 
       13 41239 2 1 82 VAL CG2  C   6.911  -2.961 -12.030 1.00 . B B .  82 VAL CG2  1 1 
       13 41240 2 1 82 VAL H    H   9.414  -5.434 -10.124 1.00 . B B .  82 VAL H    1 1 
       13 41241 2 1 82 VAL HA   H   9.443  -3.003 -11.757 1.00 . B B .  82 VAL HA   1 1 
       13 41242 2 1 82 VAL HB   H   7.091  -3.780 -10.059 1.00 . B B .  82 VAL HB   1 1 
       13 41243 2 1 82 VAL HG11 H   8.019  -0.936 -10.532 1.00 . B B .  82 VAL HG11 1 1 
       13 41244 2 1 82 VAL HG12 H   6.416  -1.383  -9.947 1.00 . B B .  82 VAL HG12 1 1 
       13 41245 2 1 82 VAL HG13 H   7.843  -1.736  -8.970 1.00 . B B .  82 VAL HG13 1 1 
       13 41246 2 1 82 VAL HG21 H   7.664  -2.896 -12.800 1.00 . B B .  82 VAL HG21 1 1 
       13 41247 2 1 82 VAL HG22 H   6.313  -3.847 -12.182 1.00 . B B .  82 VAL HG22 1 1 
       13 41248 2 1 82 VAL HG23 H   6.278  -2.087 -12.069 1.00 . B B .  82 VAL HG23 1 1 
       13 41249 2 1 82 VAL N    N   9.147  -4.911 -10.908 1.00 . B B .  82 VAL N    1 1 
       13 41250 2 1 82 VAL O    O  10.191  -3.588  -8.708 1.00 . B B .  82 VAL O    1 1 
       13 41251 2 1 83 ASN C    C   9.901  -0.434  -7.641 1.00 . B B .  83 ASN C    1 1 
       13 41252 2 1 83 ASN CA   C  10.961  -0.985  -8.585 1.00 . B B .  83 ASN CA   1 1 
       13 41253 2 1 83 ASN CB   C  11.796   0.175  -9.113 1.00 . B B .  83 ASN CB   1 1 
       13 41254 2 1 83 ASN CG   C  13.219  -0.289  -9.398 1.00 . B B .  83 ASN CG   1 1 
       13 41255 2 1 83 ASN H    H   9.947  -1.079 -10.470 1.00 . B B .  83 ASN H    1 1 
       13 41256 2 1 83 ASN HA   H  11.585  -1.708  -8.079 1.00 . B B .  83 ASN HA   1 1 
       13 41257 2 1 83 ASN HB2  H  11.349   0.543 -10.025 1.00 . B B .  83 ASN HB2  1 1 
       13 41258 2 1 83 ASN HB3  H  11.817   0.967  -8.379 1.00 . B B .  83 ASN HB3  1 1 
       13 41259 2 1 83 ASN HD21 H  12.680  -1.466 -10.899 1.00 . B B .  83 ASN HD21 1 1 
       13 41260 2 1 83 ASN HD22 H  14.345  -1.407 -10.578 1.00 . B B .  83 ASN HD22 1 1 
       13 41261 2 1 83 ASN N    N  10.222  -1.623  -9.705 1.00 . B B .  83 ASN N    1 1 
       13 41262 2 1 83 ASN ND2  N  13.432  -1.130 -10.366 1.00 . B B .  83 ASN ND2  1 1 
       13 41263 2 1 83 ASN O    O   9.448   0.682  -7.789 1.00 . B B .  83 ASN O    1 1 
       13 41264 2 1 83 ASN OD1  O  14.149   0.121  -8.734 1.00 . B B .  83 ASN OD1  1 1 
       13 41265 2 1 84 ILE C    C   8.911   0.180  -4.717 1.00 . B B .  84 ILE C    1 1 
       13 41266 2 1 84 ILE CA   C   8.369  -0.747  -5.808 1.00 . B B .  84 ILE CA   1 1 
       13 41267 2 1 84 ILE CB   C   7.708  -1.964  -5.156 1.00 . B B .  84 ILE CB   1 1 
       13 41268 2 1 84 ILE CD1  C   6.042  -2.597  -6.931 1.00 . B B .  84 ILE CD1  1 1 
       13 41269 2 1 84 ILE CG1  C   7.346  -2.993  -6.237 1.00 . B B .  84 ILE CG1  1 1 
       13 41270 2 1 84 ILE CG2  C   6.446  -1.526  -4.407 1.00 . B B .  84 ILE CG2  1 1 
       13 41271 2 1 84 ILE H    H   9.803  -2.131  -6.628 1.00 . B B .  84 ILE H    1 1 
       13 41272 2 1 84 ILE HA   H   7.631  -0.215  -6.393 1.00 . B B .  84 ILE HA   1 1 
       13 41273 2 1 84 ILE HB   H   8.400  -2.409  -4.453 1.00 . B B .  84 ILE HB   1 1 
       13 41274 2 1 84 ILE HD11 H   5.987  -1.522  -7.012 1.00 . B B .  84 ILE HD11 1 1 
       13 41275 2 1 84 ILE HD12 H   6.010  -3.035  -7.918 1.00 . B B .  84 ILE HD12 1 1 
       13 41276 2 1 84 ILE HD13 H   5.206  -2.957  -6.351 1.00 . B B .  84 ILE HD13 1 1 
       13 41277 2 1 84 ILE HG12 H   8.140  -3.040  -6.968 1.00 . B B .  84 ILE HG12 1 1 
       13 41278 2 1 84 ILE HG13 H   7.224  -3.962  -5.780 1.00 . B B .  84 ILE HG13 1 1 
       13 41279 2 1 84 ILE HG21 H   6.699  -0.758  -3.693 1.00 . B B .  84 ILE HG21 1 1 
       13 41280 2 1 84 ILE HG22 H   5.726  -1.140  -5.113 1.00 . B B .  84 ILE HG22 1 1 
       13 41281 2 1 84 ILE HG23 H   6.022  -2.375  -3.889 1.00 . B B .  84 ILE HG23 1 1 
       13 41282 2 1 84 ILE N    N   9.455  -1.219  -6.709 1.00 . B B .  84 ILE N    1 1 
       13 41283 2 1 84 ILE O    O   9.706  -0.214  -3.892 1.00 . B B .  84 ILE O    1 1 
       13 41284 2 1 85 ILE C    C   7.731   2.449  -2.616 1.00 . B B .  85 ILE C    1 1 
       13 41285 2 1 85 ILE CA   C   8.870   2.374  -3.644 1.00 . B B .  85 ILE CA   1 1 
       13 41286 2 1 85 ILE CB   C   9.105   3.761  -4.277 1.00 . B B .  85 ILE CB   1 1 
       13 41287 2 1 85 ILE CD1  C  10.941   2.558  -5.497 1.00 . B B .  85 ILE CD1  1 1 
       13 41288 2 1 85 ILE CG1  C  10.536   3.870  -4.820 1.00 . B B .  85 ILE CG1  1 1 
       13 41289 2 1 85 ILE CG2  C   8.893   4.857  -3.225 1.00 . B B .  85 ILE CG2  1 1 
       13 41290 2 1 85 ILE H    H   7.777   1.677  -5.362 1.00 . B B .  85 ILE H    1 1 
       13 41291 2 1 85 ILE HA   H   9.775   2.024  -3.167 1.00 . B B .  85 ILE HA   1 1 
       13 41292 2 1 85 ILE HB   H   8.405   3.905  -5.084 1.00 . B B .  85 ILE HB   1 1 
       13 41293 2 1 85 ILE HD11 H  10.112   2.179  -6.076 1.00 . B B .  85 ILE HD11 1 1 
       13 41294 2 1 85 ILE HD12 H  11.784   2.736  -6.149 1.00 . B B .  85 ILE HD12 1 1 
       13 41295 2 1 85 ILE HD13 H  11.216   1.834  -4.743 1.00 . B B .  85 ILE HD13 1 1 
       13 41296 2 1 85 ILE HG12 H  10.582   4.679  -5.545 1.00 . B B .  85 ILE HG12 1 1 
       13 41297 2 1 85 ILE HG13 H  11.214   4.080  -4.006 1.00 . B B .  85 ILE HG13 1 1 
       13 41298 2 1 85 ILE HG21 H   9.232   4.501  -2.263 1.00 . B B .  85 ILE HG21 1 1 
       13 41299 2 1 85 ILE HG22 H   9.455   5.737  -3.502 1.00 . B B .  85 ILE HG22 1 1 
       13 41300 2 1 85 ILE HG23 H   7.843   5.102  -3.167 1.00 . B B .  85 ILE HG23 1 1 
       13 41301 2 1 85 ILE N    N   8.443   1.404  -4.696 1.00 . B B .  85 ILE N    1 1 
       13 41302 2 1 85 ILE O    O   6.732   3.105  -2.833 1.00 . B B .  85 ILE O    1 1 
       13 41303 2 1 86 GLY C    C   6.900   2.973   0.428 1.00 . B B .  86 GLY C    1 1 
       13 41304 2 1 86 GLY CA   C   6.758   1.776  -0.503 1.00 . B B .  86 GLY CA   1 1 
       13 41305 2 1 86 GLY H    H   8.655   1.225  -1.362 1.00 . B B .  86 GLY H    1 1 
       13 41306 2 1 86 GLY HA2  H   5.808   1.835  -1.013 1.00 . B B .  86 GLY HA2  1 1 
       13 41307 2 1 86 GLY HA3  H   6.793   0.871   0.079 1.00 . B B .  86 GLY HA3  1 1 
       13 41308 2 1 86 GLY N    N   7.854   1.762  -1.515 1.00 . B B .  86 GLY N    1 1 
       13 41309 2 1 86 GLY O    O   7.593   3.928   0.141 1.00 . B B .  86 GLY O    1 1 
       13 41310 2 1 87 ARG C    C   7.727   4.210   3.029 1.00 . B B .  87 ARG C    1 1 
       13 41311 2 1 87 ARG CA   C   6.300   4.054   2.502 1.00 . B B .  87 ARG CA   1 1 
       13 41312 2 1 87 ARG CB   C   5.338   3.790   3.659 1.00 . B B .  87 ARG CB   1 1 
       13 41313 2 1 87 ARG CD   C   3.189   4.915   3.043 1.00 . B B .  87 ARG CD   1 1 
       13 41314 2 1 87 ARG CG   C   3.929   3.578   3.096 1.00 . B B .  87 ARG CG   1 1 
       13 41315 2 1 87 ARG CZ   C   1.871   6.145   4.663 1.00 . B B .  87 ARG CZ   1 1 
       13 41316 2 1 87 ARG H    H   5.671   2.144   1.745 1.00 . B B .  87 ARG H    1 1 
       13 41317 2 1 87 ARG HA   H   6.008   4.964   2.000 1.00 . B B .  87 ARG HA   1 1 
       13 41318 2 1 87 ARG HB2  H   5.651   2.907   4.197 1.00 . B B .  87 ARG HB2  1 1 
       13 41319 2 1 87 ARG HB3  H   5.334   4.638   4.327 1.00 . B B .  87 ARG HB3  1 1 
       13 41320 2 1 87 ARG HD2  H   3.796   5.643   2.526 1.00 . B B .  87 ARG HD2  1 1 
       13 41321 2 1 87 ARG HD3  H   2.255   4.787   2.515 1.00 . B B .  87 ARG HD3  1 1 
       13 41322 2 1 87 ARG HE   H   3.512   5.141   5.161 1.00 . B B .  87 ARG HE   1 1 
       13 41323 2 1 87 ARG HG2  H   4.001   3.167   2.100 1.00 . B B .  87 ARG HG2  1 1 
       13 41324 2 1 87 ARG HG3  H   3.387   2.893   3.729 1.00 . B B .  87 ARG HG3  1 1 
       13 41325 2 1 87 ARG HH11 H   2.251   7.411   3.158 1.00 . B B .  87 ARG HH11 1 1 
       13 41326 2 1 87 ARG HH12 H   0.837   7.762   4.095 1.00 . B B .  87 ARG HH12 1 1 
       13 41327 2 1 87 ARG HH21 H   1.247   5.058   6.223 1.00 . B B .  87 ARG HH21 1 1 
       13 41328 2 1 87 ARG HH22 H   0.267   6.430   5.827 1.00 . B B .  87 ARG HH22 1 1 
       13 41329 2 1 87 ARG N    N   6.231   2.925   1.544 1.00 . B B .  87 ARG N    1 1 
       13 41330 2 1 87 ARG NE   N   2.913   5.393   4.428 1.00 . B B .  87 ARG NE   1 1 
       13 41331 2 1 87 ARG NH1  N   1.635   7.187   3.914 1.00 . B B .  87 ARG NH1  1 1 
       13 41332 2 1 87 ARG NH2  N   1.066   5.856   5.648 1.00 . B B .  87 ARG NH2  1 1 
       13 41333 2 1 87 ARG O    O   8.147   5.299   3.368 1.00 . B B .  87 ARG O    1 1 
       13 41334 2 1 88 ASN C    C  10.587   4.406   2.811 1.00 . B B .  88 ASN C    1 1 
       13 41335 2 1 88 ASN CA   C   9.882   3.300   3.603 1.00 . B B .  88 ASN CA   1 1 
       13 41336 2 1 88 ASN CB   C  10.644   1.988   3.418 1.00 . B B .  88 ASN CB   1 1 
       13 41337 2 1 88 ASN CG   C  10.925   1.783   1.932 1.00 . B B .  88 ASN CG   1 1 
       13 41338 2 1 88 ASN H    H   8.155   2.259   2.819 1.00 . B B .  88 ASN H    1 1 
       13 41339 2 1 88 ASN HA   H   9.861   3.563   4.651 1.00 . B B .  88 ASN HA   1 1 
       13 41340 2 1 88 ASN HB2  H  11.577   2.035   3.961 1.00 . B B .  88 ASN HB2  1 1 
       13 41341 2 1 88 ASN HB3  H  10.050   1.168   3.790 1.00 . B B .  88 ASN HB3  1 1 
       13 41342 2 1 88 ASN HD21 H  12.893   1.857   2.147 1.00 . B B .  88 ASN HD21 1 1 
       13 41343 2 1 88 ASN HD22 H  12.350   1.623   0.565 1.00 . B B .  88 ASN HD22 1 1 
       13 41344 2 1 88 ASN N    N   8.490   3.148   3.100 1.00 . B B .  88 ASN N    1 1 
       13 41345 2 1 88 ASN ND2  N  12.160   1.750   1.513 1.00 . B B .  88 ASN ND2  1 1 
       13 41346 2 1 88 ASN O    O  11.336   5.190   3.356 1.00 . B B .  88 ASN O    1 1 
       13 41347 2 1 88 ASN OD1  O  10.012   1.673   1.140 1.00 . B B .  88 ASN OD1  1 1 
       13 41348 2 1 89 LEU C    C  10.124   6.717   0.494 1.00 . B B .  89 LEU C    1 1 
       13 41349 2 1 89 LEU CA   C  11.034   5.504   0.691 1.00 . B B .  89 LEU CA   1 1 
       13 41350 2 1 89 LEU CB   C  11.386   4.908  -0.671 1.00 . B B .  89 LEU CB   1 1 
       13 41351 2 1 89 LEU CD1  C  13.614   6.007  -0.846 1.00 . B B .  89 LEU CD1  1 1 
       13 41352 2 1 89 LEU CD2  C  13.365   3.943   0.516 1.00 . B B .  89 LEU CD2  1 1 
       13 41353 2 1 89 LEU CG   C  12.892   4.666  -0.745 1.00 . B B .  89 LEU CG   1 1 
       13 41354 2 1 89 LEU H    H   9.764   3.813   1.101 1.00 . B B .  89 LEU H    1 1 
       13 41355 2 1 89 LEU HA   H  11.943   5.819   1.182 1.00 . B B .  89 LEU HA   1 1 
       13 41356 2 1 89 LEU HB2  H  10.863   3.973  -0.805 1.00 . B B .  89 LEU HB2  1 1 
       13 41357 2 1 89 LEU HB3  H  11.095   5.597  -1.451 1.00 . B B .  89 LEU HB3  1 1 
       13 41358 2 1 89 LEU HD11 H  13.011   6.776  -0.385 1.00 . B B .  89 LEU HD11 1 1 
       13 41359 2 1 89 LEU HD12 H  14.564   5.941  -0.337 1.00 . B B .  89 LEU HD12 1 1 
       13 41360 2 1 89 LEU HD13 H  13.779   6.250  -1.884 1.00 . B B .  89 LEU HD13 1 1 
       13 41361 2 1 89 LEU HD21 H  12.546   3.851   1.211 1.00 . B B .  89 LEU HD21 1 1 
       13 41362 2 1 89 LEU HD22 H  13.731   2.962   0.254 1.00 . B B .  89 LEU HD22 1 1 
       13 41363 2 1 89 LEU HD23 H  14.157   4.513   0.972 1.00 . B B .  89 LEU HD23 1 1 
       13 41364 2 1 89 LEU HG   H  13.119   4.064  -1.612 1.00 . B B .  89 LEU HG   1 1 
       13 41365 2 1 89 LEU N    N  10.362   4.464   1.523 1.00 . B B .  89 LEU N    1 1 
       13 41366 2 1 89 LEU O    O  10.572   7.777   0.105 1.00 . B B .  89 LEU O    1 1 
       13 41367 2 1 90 LEU C    C   7.992   8.603   1.854 1.00 . B B .  90 LEU C    1 1 
       13 41368 2 1 90 LEU CA   C   7.952   7.755   0.585 1.00 . B B .  90 LEU CA   1 1 
       13 41369 2 1 90 LEU CB   C   6.520   7.287   0.327 1.00 . B B .  90 LEU CB   1 1 
       13 41370 2 1 90 LEU CD1  C   5.166   5.630  -0.970 1.00 . B B .  90 LEU CD1  1 1 
       13 41371 2 1 90 LEU CD2  C   6.610   7.278  -2.169 1.00 . B B .  90 LEU CD2  1 1 
       13 41372 2 1 90 LEU CG   C   6.486   6.401  -0.920 1.00 . B B .  90 LEU CG   1 1 
       13 41373 2 1 90 LEU H    H   8.506   5.730   1.082 1.00 . B B .  90 LEU H    1 1 
       13 41374 2 1 90 LEU HA   H   8.293   8.347  -0.252 1.00 . B B .  90 LEU HA   1 1 
       13 41375 2 1 90 LEU HB2  H   6.165   6.735   1.180 1.00 . B B .  90 LEU HB2  1 1 
       13 41376 2 1 90 LEU HB3  H   5.887   8.145   0.167 1.00 . B B .  90 LEU HB3  1 1 
       13 41377 2 1 90 LEU HD11 H   4.342   6.329  -0.987 1.00 . B B .  90 LEU HD11 1 1 
       13 41378 2 1 90 LEU HD12 H   5.139   5.021  -1.862 1.00 . B B .  90 LEU HD12 1 1 
       13 41379 2 1 90 LEU HD13 H   5.084   4.998  -0.098 1.00 . B B .  90 LEU HD13 1 1 
       13 41380 2 1 90 LEU HD21 H   6.122   8.225  -1.993 1.00 . B B .  90 LEU HD21 1 1 
       13 41381 2 1 90 LEU HD22 H   7.654   7.446  -2.388 1.00 . B B .  90 LEU HD22 1 1 
       13 41382 2 1 90 LEU HD23 H   6.142   6.782  -3.006 1.00 . B B .  90 LEU HD23 1 1 
       13 41383 2 1 90 LEU HG   H   7.308   5.705  -0.889 1.00 . B B .  90 LEU HG   1 1 
       13 41384 2 1 90 LEU N    N   8.857   6.585   0.760 1.00 . B B .  90 LEU N    1 1 
       13 41385 2 1 90 LEU O    O   7.397   9.653   1.925 1.00 . B B .  90 LEU O    1 1 
       13 41386 2 1 91 THR C    C  10.141   9.660   4.142 1.00 . B B .  91 THR C    1 1 
       13 41387 2 1 91 THR CA   C   8.789   8.941   4.112 1.00 . B B .  91 THR CA   1 1 
       13 41388 2 1 91 THR CB   C   8.672   8.007   5.315 1.00 . B B .  91 THR CB   1 1 
       13 41389 2 1 91 THR CG2  C   7.298   7.335   5.303 1.00 . B B .  91 THR CG2  1 1 
       13 41390 2 1 91 THR H    H   9.172   7.302   2.778 1.00 . B B .  91 THR H    1 1 
       13 41391 2 1 91 THR HA   H   7.992   9.671   4.140 1.00 . B B .  91 THR HA   1 1 
       13 41392 2 1 91 THR HB   H   8.781   8.577   6.223 1.00 . B B .  91 THR HB   1 1 
       13 41393 2 1 91 THR HG1  H  10.421   7.381   4.744 1.00 . B B .  91 THR HG1  1 1 
       13 41394 2 1 91 THR HG21 H   7.032   7.082   4.287 1.00 . B B .  91 THR HG21 1 1 
       13 41395 2 1 91 THR HG22 H   7.328   6.437   5.901 1.00 . B B .  91 THR HG22 1 1 
       13 41396 2 1 91 THR HG23 H   6.563   8.014   5.708 1.00 . B B .  91 THR HG23 1 1 
       13 41397 2 1 91 THR N    N   8.695   8.153   2.856 1.00 . B B .  91 THR N    1 1 
       13 41398 2 1 91 THR O    O  10.368  10.552   4.934 1.00 . B B .  91 THR O    1 1 
       13 41399 2 1 91 THR OG1  O   9.689   7.018   5.246 1.00 . B B .  91 THR OG1  1 1 
       13 41400 2 1 92 GLN C    C  12.334  11.137   2.343 1.00 . B B .  92 GLN C    1 1 
       13 41401 2 1 92 GLN CA   C  12.386   9.910   3.249 1.00 . B B .  92 GLN CA   1 1 
       13 41402 2 1 92 GLN CB   C  13.404   8.905   2.718 1.00 . B B .  92 GLN CB   1 1 
       13 41403 2 1 92 GLN CD   C  13.746   6.432   2.853 1.00 . B B .  92 GLN CD   1 1 
       13 41404 2 1 92 GLN CG   C  13.418   7.692   3.647 1.00 . B B .  92 GLN CG   1 1 
       13 41405 2 1 92 GLN H    H  10.837   8.540   2.656 1.00 . B B .  92 GLN H    1 1 
       13 41406 2 1 92 GLN HA   H  12.666  10.212   4.245 1.00 . B B .  92 GLN HA   1 1 
       13 41407 2 1 92 GLN HB2  H  13.124   8.598   1.719 1.00 . B B .  92 GLN HB2  1 1 
       13 41408 2 1 92 GLN HB3  H  14.382   9.357   2.699 1.00 . B B .  92 GLN HB3  1 1 
       13 41409 2 1 92 GLN HE21 H  13.550   5.240   4.426 1.00 . B B .  92 GLN HE21 1 1 
       13 41410 2 1 92 GLN HE22 H  13.947   4.463   2.973 1.00 . B B .  92 GLN HE22 1 1 
       13 41411 2 1 92 GLN HG2  H  14.159   7.837   4.416 1.00 . B B .  92 GLN HG2  1 1 
       13 41412 2 1 92 GLN HG3  H  12.443   7.581   4.102 1.00 . B B .  92 GLN HG3  1 1 
       13 41413 2 1 92 GLN N    N  11.044   9.266   3.282 1.00 . B B .  92 GLN N    1 1 
       13 41414 2 1 92 GLN NE2  N  13.751   5.282   3.467 1.00 . B B .  92 GLN NE2  1 1 
       13 41415 2 1 92 GLN O    O  12.948  12.149   2.616 1.00 . B B .  92 GLN O    1 1 
       13 41416 2 1 92 GLN OE1  O  13.998   6.492   1.665 1.00 . B B .  92 GLN OE1  1 1 
       13 41417 2 1 93 ILE C    C  10.383  13.167   0.909 1.00 . B B .  93 ILE C    1 1 
       13 41418 2 1 93 ILE CA   C  11.480  12.241   0.374 1.00 . B B .  93 ILE CA   1 1 
       13 41419 2 1 93 ILE CB   C  11.141  11.788  -1.049 1.00 . B B .  93 ILE CB   1 1 
       13 41420 2 1 93 ILE CD1  C   9.215  10.674  -2.187 1.00 . B B .  93 ILE CD1  1 1 
       13 41421 2 1 93 ILE CG1  C  10.177  10.601  -0.999 1.00 . B B .  93 ILE CG1  1 1 
       13 41422 2 1 93 ILE CG2  C  12.427  11.370  -1.766 1.00 . B B .  93 ILE CG2  1 1 
       13 41423 2 1 93 ILE H    H  11.086  10.246   1.086 1.00 . B B .  93 ILE H    1 1 
       13 41424 2 1 93 ILE HA   H  12.421  12.773   0.368 1.00 . B B .  93 ILE HA   1 1 
       13 41425 2 1 93 ILE HB   H  10.682  12.606  -1.585 1.00 . B B .  93 ILE HB   1 1 
       13 41426 2 1 93 ILE HD11 H   9.319  11.632  -2.675 1.00 . B B .  93 ILE HD11 1 1 
       13 41427 2 1 93 ILE HD12 H   9.447   9.887  -2.888 1.00 . B B .  93 ILE HD12 1 1 
       13 41428 2 1 93 ILE HD13 H   8.202  10.556  -1.836 1.00 . B B .  93 ILE HD13 1 1 
       13 41429 2 1 93 ILE HG12 H  10.737   9.682  -1.048 1.00 . B B .  93 ILE HG12 1 1 
       13 41430 2 1 93 ILE HG13 H   9.615  10.629  -0.079 1.00 . B B .  93 ILE HG13 1 1 
       13 41431 2 1 93 ILE HG21 H  13.281  11.679  -1.182 1.00 . B B .  93 ILE HG21 1 1 
       13 41432 2 1 93 ILE HG22 H  12.442  10.297  -1.886 1.00 . B B .  93 ILE HG22 1 1 
       13 41433 2 1 93 ILE HG23 H  12.466  11.841  -2.737 1.00 . B B .  93 ILE HG23 1 1 
       13 41434 2 1 93 ILE N    N  11.588  11.064   1.278 1.00 . B B .  93 ILE N    1 1 
       13 41435 2 1 93 ILE O    O  10.052  14.170   0.309 1.00 . B B .  93 ILE O    1 1 
       13 41436 2 1 94 GLY C    C   7.423  13.459   1.967 1.00 . B B .  94 GLY C    1 1 
       13 41437 2 1 94 GLY CA   C   8.770  13.700   2.653 1.00 . B B .  94 GLY CA   1 1 
       13 41438 2 1 94 GLY H    H  10.126  12.033   2.523 1.00 . B B .  94 GLY H    1 1 
       13 41439 2 1 94 GLY HA2  H   8.678  13.468   3.703 1.00 . B B .  94 GLY HA2  1 1 
       13 41440 2 1 94 GLY HA3  H   9.046  14.738   2.540 1.00 . B B .  94 GLY HA3  1 1 
       13 41441 2 1 94 GLY N    N   9.831  12.841   2.051 1.00 . B B .  94 GLY N    1 1 
       13 41442 2 1 94 GLY O    O   6.602  14.350   1.870 1.00 . B B .  94 GLY O    1 1 
       13 41443 2 1 95 ALA C    C   4.756  11.896   1.846 1.00 . B B .  95 ALA C    1 1 
       13 41444 2 1 95 ALA CA   C   5.881  11.994   0.816 1.00 . B B .  95 ALA CA   1 1 
       13 41445 2 1 95 ALA CB   C   5.954  10.673   0.059 1.00 . B B .  95 ALA CB   1 1 
       13 41446 2 1 95 ALA H    H   7.848  11.558   1.578 1.00 . B B .  95 ALA H    1 1 
       13 41447 2 1 95 ALA HA   H   5.664  12.786   0.121 1.00 . B B .  95 ALA HA   1 1 
       13 41448 2 1 95 ALA HB1  H   6.957  10.521  -0.308 1.00 . B B .  95 ALA HB1  1 1 
       13 41449 2 1 95 ALA HB2  H   5.683   9.868   0.722 1.00 . B B .  95 ALA HB2  1 1 
       13 41450 2 1 95 ALA HB3  H   5.264  10.698  -0.775 1.00 . B B .  95 ALA HB3  1 1 
       13 41451 2 1 95 ALA N    N   7.180  12.269   1.492 1.00 . B B .  95 ALA N    1 1 
       13 41452 2 1 95 ALA O    O   4.863  11.206   2.841 1.00 . B B .  95 ALA O    1 1 
       13 41453 2 1 96 THR C    C   1.227  12.444   1.692 1.00 . B B .  96 THR C    1 1 
       13 41454 2 1 96 THR CA   C   2.503  12.491   2.527 1.00 . B B .  96 THR CA   1 1 
       13 41455 2 1 96 THR CB   C   2.475  13.717   3.438 1.00 . B B .  96 THR CB   1 1 
       13 41456 2 1 96 THR CG2  C   3.878  13.984   3.983 1.00 . B B .  96 THR CG2  1 1 
       13 41457 2 1 96 THR H    H   3.595  13.089   0.772 1.00 . B B .  96 THR H    1 1 
       13 41458 2 1 96 THR HA   H   2.568  11.593   3.127 1.00 . B B .  96 THR HA   1 1 
       13 41459 2 1 96 THR HB   H   1.802  13.530   4.263 1.00 . B B .  96 THR HB   1 1 
       13 41460 2 1 96 THR HG1  H   2.532  15.609   2.984 1.00 . B B .  96 THR HG1  1 1 
       13 41461 2 1 96 THR HG21 H   4.227  13.114   4.521 1.00 . B B .  96 THR HG21 1 1 
       13 41462 2 1 96 THR HG22 H   4.549  14.194   3.165 1.00 . B B .  96 THR HG22 1 1 
       13 41463 2 1 96 THR HG23 H   3.848  14.832   4.652 1.00 . B B .  96 THR HG23 1 1 
       13 41464 2 1 96 THR N    N   3.662  12.559   1.594 1.00 . B B .  96 THR N    1 1 
       13 41465 2 1 96 THR O    O   1.029  13.243   0.797 1.00 . B B .  96 THR O    1 1 
       13 41466 2 1 96 THR OG1  O   2.024  14.846   2.700 1.00 . B B .  96 THR OG1  1 1 
       13 41467 2 1 97 LEU C    C  -1.947  12.326   1.786 1.00 . B B .  97 LEU C    1 1 
       13 41468 2 1 97 LEU CA   C  -0.889  11.405   1.175 1.00 . B B .  97 LEU CA   1 1 
       13 41469 2 1 97 LEU CB   C  -1.389   9.959   1.197 1.00 . B B .  97 LEU CB   1 1 
       13 41470 2 1 97 LEU CD1  C   0.562   9.308  -0.214 1.00 . B B .  97 LEU CD1  1 1 
       13 41471 2 1 97 LEU CD2  C  -1.416   7.803  -0.062 1.00 . B B .  97 LEU CD2  1 1 
       13 41472 2 1 97 LEU CG   C  -0.959   9.260  -0.094 1.00 . B B .  97 LEU CG   1 1 
       13 41473 2 1 97 LEU H    H   0.550  10.867   2.685 1.00 . B B .  97 LEU H    1 1 
       13 41474 2 1 97 LEU HA   H  -0.691  11.700   0.152 1.00 . B B .  97 LEU HA   1 1 
       13 41475 2 1 97 LEU HB2  H  -0.963   9.443   2.047 1.00 . B B .  97 LEU HB2  1 1 
       13 41476 2 1 97 LEU HB3  H  -2.465   9.951   1.271 1.00 . B B .  97 LEU HB3  1 1 
       13 41477 2 1 97 LEU HD11 H   1.005   9.097   0.746 1.00 . B B .  97 LEU HD11 1 1 
       13 41478 2 1 97 LEU HD12 H   0.887   8.568  -0.930 1.00 . B B .  97 LEU HD12 1 1 
       13 41479 2 1 97 LEU HD13 H   0.865  10.289  -0.544 1.00 . B B .  97 LEU HD13 1 1 
       13 41480 2 1 97 LEU HD21 H  -2.371   7.738   0.435 1.00 . B B .  97 LEU HD21 1 1 
       13 41481 2 1 97 LEU HD22 H  -1.507   7.433  -1.073 1.00 . B B .  97 LEU HD22 1 1 
       13 41482 2 1 97 LEU HD23 H  -0.688   7.211   0.474 1.00 . B B .  97 LEU HD23 1 1 
       13 41483 2 1 97 LEU HG   H  -1.400   9.762  -0.944 1.00 . B B .  97 LEU HG   1 1 
       13 41484 2 1 97 LEU N    N   0.366  11.506   1.965 1.00 . B B .  97 LEU N    1 1 
       13 41485 2 1 97 LEU O    O  -2.652  11.953   2.703 1.00 . B B .  97 LEU O    1 1 
       13 41486 2 1 98 ASN C    C  -4.349  14.395   0.988 1.00 . B B .  98 ASN C    1 1 
       13 41487 2 1 98 ASN CA   C  -3.087  14.459   1.845 1.00 . B B .  98 ASN CA   1 1 
       13 41488 2 1 98 ASN CB   C  -2.556  15.888   1.840 1.00 . B B .  98 ASN CB   1 1 
       13 41489 2 1 98 ASN CG   C  -1.136  15.921   2.415 1.00 . B B .  98 ASN CG   1 1 
       13 41490 2 1 98 ASN H    H  -1.492  13.812   0.546 1.00 . B B .  98 ASN H    1 1 
       13 41491 2 1 98 ASN HA   H  -3.326  14.167   2.857 1.00 . B B .  98 ASN HA   1 1 
       13 41492 2 1 98 ASN HB2  H  -2.543  16.262   0.825 1.00 . B B .  98 ASN HB2  1 1 
       13 41493 2 1 98 ASN HB3  H  -3.205  16.503   2.443 1.00 . B B .  98 ASN HB3  1 1 
       13 41494 2 1 98 ASN HD21 H  -1.391  14.299   3.532 1.00 . B B .  98 ASN HD21 1 1 
       13 41495 2 1 98 ASN HD22 H   0.144  15.017   3.633 1.00 . B B .  98 ASN HD22 1 1 
       13 41496 2 1 98 ASN N    N  -2.068  13.527   1.287 1.00 . B B .  98 ASN N    1 1 
       13 41497 2 1 98 ASN ND2  N  -0.763  15.003   3.264 1.00 . B B .  98 ASN ND2  1 1 
       13 41498 2 1 98 ASN O    O  -4.314  14.640  -0.199 1.00 . B B .  98 ASN O    1 1 
       13 41499 2 1 98 ASN OD1  O  -0.357  16.796   2.088 1.00 . B B .  98 ASN OD1  1 1 
       13 41500 2 1 99 PHE C    C  -7.900  14.423   1.701 1.00 . B B .  99 PHE C    1 1 
       13 41501 2 1 99 PHE CA   C  -6.732  13.994   0.810 1.00 . B B .  99 PHE CA   1 1 
       13 41502 2 1 99 PHE CB   C  -6.954  12.552   0.326 1.00 . B B .  99 PHE CB   1 1 
       13 41503 2 1 99 PHE CD1  C  -6.500  11.728   2.656 1.00 . B B .  99 PHE CD1  1 1 
       13 41504 2 1 99 PHE CD2  C  -5.504  10.536   0.803 1.00 . B B .  99 PHE CD2  1 1 
       13 41505 2 1 99 PHE CE1  C  -5.904  10.836   3.554 1.00 . B B .  99 PHE CE1  1 1 
       13 41506 2 1 99 PHE CE2  C  -4.904   9.642   1.699 1.00 . B B .  99 PHE CE2  1 1 
       13 41507 2 1 99 PHE CG   C  -6.301  11.580   1.284 1.00 . B B .  99 PHE CG   1 1 
       13 41508 2 1 99 PHE CZ   C  -5.105   9.794   3.076 1.00 . B B .  99 PHE CZ   1 1 
       13 41509 2 1 99 PHE H    H  -5.455  13.898   2.548 1.00 . B B .  99 PHE H    1 1 
       13 41510 2 1 99 PHE HA   H  -6.673  14.654  -0.043 1.00 . B B .  99 PHE HA   1 1 
       13 41511 2 1 99 PHE HB2  H  -8.014  12.350   0.278 1.00 . B B .  99 PHE HB2  1 1 
       13 41512 2 1 99 PHE HB3  H  -6.522  12.431  -0.656 1.00 . B B .  99 PHE HB3  1 1 
       13 41513 2 1 99 PHE HD1  H  -7.113  12.532   3.020 1.00 . B B .  99 PHE HD1  1 1 
       13 41514 2 1 99 PHE HD2  H  -5.351  10.418  -0.257 1.00 . B B .  99 PHE HD2  1 1 
       13 41515 2 1 99 PHE HE1  H  -6.062  10.955   4.616 1.00 . B B .  99 PHE HE1  1 1 
       13 41516 2 1 99 PHE HE2  H  -4.286   8.837   1.328 1.00 . B B .  99 PHE HE2  1 1 
       13 41517 2 1 99 PHE HZ   H  -4.644   9.104   3.770 1.00 . B B .  99 PHE HZ   1 1 
       13 41518 2 1 99 PHE N    N  -5.459  14.077   1.586 1.00 . B B .  99 PHE N    1 1 
       13 41519 2 1 99 PHE O    O  -7.737  15.385   2.435 1.00 . B B .  99 PHE O    1 1 
       13 41520 2 1 99 PHE OXT  O  -8.937  13.786   1.633 1.00 . B B .  99 PHE OXT  1 1 
       13 41521 3 2  1 DMP C1   C   1.366  -6.023  -5.472 1.00 . C B . 100 DMP C1   1 1 
       13 41522 3 2  1 DMP C20  C   0.453  -5.752  -7.619 1.00 . C B . 100 DMP C20  1 1 
       13 41523 3 2  1 DMP C21  C  -0.653  -4.992  -8.232 1.00 . C B . 100 DMP C21  1 1 
       13 41524 3 2  1 DMP C22  C  -0.783  -4.934  -9.608 1.00 . C B . 100 DMP C22  1 1 
       13 41525 3 2  1 DMP C23  C  -1.825  -4.217 -10.176 1.00 . C B . 100 DMP C23  1 1 
       13 41526 3 2  1 DMP C24  C  -2.735  -3.559  -9.367 1.00 . C B . 100 DMP C24  1 1 
       13 41527 3 2  1 DMP C25  C  -2.605  -3.617  -7.991 1.00 . C B . 100 DMP C25  1 1 
       13 41528 3 2  1 DMP C26  C  -1.564  -4.333  -7.422 1.00 . C B . 100 DMP C26  1 1 
       13 41529 3 2  1 DMP C27  C  -3.864  -2.781  -9.978 1.00 . C B . 100 DMP C27  1 1 
       13 41530 3 2  1 DMP C3   C   1.494  -3.745  -6.513 1.00 . C B . 100 DMP C3   1 1 
       13 41531 3 2  1 DMP C30  C   3.002  -3.753  -6.745 1.00 . C B . 100 DMP C30  1 1 
       13 41532 3 2  1 DMP C31  C   3.341  -4.115  -8.162 1.00 . C B . 100 DMP C31  1 1 
       13 41533 3 2  1 DMP C32  C   4.354  -5.030  -8.394 1.00 . C B . 100 DMP C32  1 1 
       13 41534 3 2  1 DMP C33  C   4.669  -5.400  -9.684 1.00 . C B . 100 DMP C33  1 1 
       13 41535 3 2  1 DMP C34  C   3.975  -4.854 -10.746 1.00 . C B . 100 DMP C34  1 1 
       13 41536 3 2  1 DMP C35  C   2.961  -3.934 -10.517 1.00 . C B . 100 DMP C35  1 1 
       13 41537 3 2  1 DMP C36  C   2.640  -3.567  -9.221 1.00 . C B . 100 DMP C36  1 1 
       13 41538 3 2  1 DMP C4   C   0.955  -2.830  -5.418 1.00 . C B . 100 DMP C4   1 1 
       13 41539 3 2  1 DMP C5   C   1.463  -3.143  -4.030 1.00 . C B . 100 DMP C5   1 1 
       13 41540 3 2  1 DMP C6   C   1.043  -4.513  -3.499 1.00 . C B . 100 DMP C6   1 1 
       13 41541 3 2  1 DMP C60  C  -0.454  -4.769  -3.341 1.00 . C B . 100 DMP C60  1 1 
       13 41542 3 2  1 DMP C61  C  -0.753  -5.783  -2.278 1.00 . C B . 100 DMP C61  1 1 
       13 41543 3 2  1 DMP C62  C  -1.624  -6.806  -2.595 1.00 . C B . 100 DMP C62  1 1 
       13 41544 3 2  1 DMP C63  C  -1.922  -7.777  -1.668 1.00 . C B . 100 DMP C63  1 1 
       13 41545 3 2  1 DMP C64  C  -1.348  -7.727  -0.416 1.00 . C B . 100 DMP C64  1 1 
       13 41546 3 2  1 DMP C65  C  -0.471  -6.700  -0.089 1.00 . C B . 100 DMP C65  1 1 
       13 41547 3 2  1 DMP C66  C  -0.170  -5.724  -1.027 1.00 . C B . 100 DMP C66  1 1 
       13 41548 3 2  1 DMP C70  C   2.306  -6.702  -3.431 1.00 . C B . 100 DMP C70  1 1 
       13 41549 3 2  1 DMP C71  C   3.360  -6.213  -2.518 1.00 . C B . 100 DMP C71  1 1 
       13 41550 3 2  1 DMP C72  C   3.686  -6.916  -1.369 1.00 . C B . 100 DMP C72  1 1 
       13 41551 3 2  1 DMP C73  C   4.690  -6.448  -0.534 1.00 . C B . 100 DMP C73  1 1 
       13 41552 3 2  1 DMP C74  C   5.362  -5.278  -0.848 1.00 . C B . 100 DMP C74  1 1 
       13 41553 3 2  1 DMP C75  C   5.035  -4.579  -1.992 1.00 . C B . 100 DMP C75  1 1 
       13 41554 3 2  1 DMP C76  C   4.040  -5.042  -2.826 1.00 . C B . 100 DMP C76  1 1 
       13 41555 3 2  1 DMP C77  C   6.452  -4.765   0.046 1.00 . C B . 100 DMP C77  1 1 
       13 41556 3 2  1 DMP H201 H   0.096  -6.738  -7.350 1.00 . C B . 100 DMP H201 1 1 
       13 41557 3 2  1 DMP H202 H   1.220  -5.865  -8.365 1.00 . C B . 100 DMP H202 1 1 
       13 41558 3 2  1 DMP H22  H  -0.076  -5.444 -10.238 1.00 . C B . 100 DMP H22  1 1 
       13 41559 3 2  1 DMP H23  H  -1.926  -4.172 -11.251 1.00 . C B . 100 DMP H23  1 1 
       13 41560 3 2  1 DMP H25  H  -3.316  -3.103  -7.360 1.00 . C B . 100 DMP H25  1 1 
       13 41561 3 2  1 DMP H26  H  -1.462  -4.377  -6.348 1.00 . C B . 100 DMP H26  1 1 
       13 41562 3 2  1 DMP H271 H  -4.559  -2.489  -9.201 1.00 . C B . 100 DMP H271 1 1 
       13 41563 3 2  1 DMP H272 H  -4.379  -3.398 -10.697 1.00 . C B . 100 DMP H272 1 1 
       13 41564 3 2  1 DMP H3   H   1.061  -3.366  -7.427 1.00 . C B . 100 DMP H3   1 1 
       13 41565 3 2  1 DMP H301 H   3.456  -4.469  -6.077 1.00 . C B . 100 DMP H301 1 1 
       13 41566 3 2  1 DMP H302 H   3.394  -2.771  -6.531 1.00 . C B . 100 DMP H302 1 1 
       13 41567 3 2  1 DMP H32  H   4.899  -5.458  -7.560 1.00 . C B . 100 DMP H32  1 1 
       13 41568 3 2  1 DMP H33  H   5.458  -6.113  -9.864 1.00 . C B . 100 DMP H33  1 1 
       13 41569 3 2  1 DMP H34  H   4.222  -5.149 -11.747 1.00 . C B . 100 DMP H34  1 1 
       13 41570 3 2  1 DMP H35  H   2.419  -3.508 -11.351 1.00 . C B . 100 DMP H35  1 1 
       13 41571 3 2  1 DMP H36  H   1.850  -2.850  -9.039 1.00 . C B . 100 DMP H36  1 1 
       13 41572 3 2  1 DMP H4   H  -0.119  -2.922  -5.410 1.00 . C B . 100 DMP H4   1 1 
       13 41573 3 2  1 DMP H5   H   2.542  -3.111  -4.054 1.00 . C B . 100 DMP H5   1 1 
       13 41574 3 2  1 DMP H6   H   1.452  -4.560  -2.500 1.00 . C B . 100 DMP H6   1 1 
       13 41575 3 2  1 DMP H601 H  -0.849  -5.120  -4.283 1.00 . C B . 100 DMP H601 1 1 
       13 41576 3 2  1 DMP H602 H  -0.942  -3.843  -3.082 1.00 . C B . 100 DMP H602 1 1 
       13 41577 3 2  1 DMP H62  H  -2.072  -6.839  -3.577 1.00 . C B . 100 DMP H62  1 1 
       13 41578 3 2  1 DMP H63  H  -2.605  -8.575  -1.920 1.00 . C B . 100 DMP H63  1 1 
       13 41579 3 2  1 DMP H64  H  -1.582  -8.489   0.302 1.00 . C B . 100 DMP H64  1 1 
       13 41580 3 2  1 DMP H65  H  -0.023  -6.664   0.893 1.00 . C B . 100 DMP H65  1 1 
       13 41581 3 2  1 DMP H66  H   0.511  -4.923  -0.780 1.00 . C B . 100 DMP H66  1 1 
       13 41582 3 2  1 DMP H701 H   2.748  -7.403  -4.126 1.00 . C B . 100 DMP H701 1 1 
       13 41583 3 2  1 DMP H702 H   1.577  -7.234  -2.839 1.00 . C B . 100 DMP H702 1 1 
       13 41584 3 2  1 DMP H72  H   3.163  -7.824  -1.125 1.00 . C B . 100 DMP H72  1 1 
       13 41585 3 2  1 DMP H73  H   4.946  -6.993   0.363 1.00 . C B . 100 DMP H73  1 1 
       13 41586 3 2  1 DMP H75  H   5.560  -3.665  -2.236 1.00 . C B . 100 DMP H75  1 1 
       13 41587 3 2  1 DMP H76  H   3.788  -4.490  -3.723 1.00 . C B . 100 DMP H76  1 1 
       13 41588 3 2  1 DMP H771 H   7.017  -4.009  -0.485 1.00 . C B . 100 DMP H771 1 1 
       13 41589 3 2  1 DMP H772 H   7.109  -5.576   0.313 1.00 . C B . 100 DMP H772 1 1 
       13 41590 3 2  1 DMP HO27 H  -4.056  -0.973 -10.666 1.00 . C B . 100 DMP HO27 1 1 
       13 41591 3 2  1 DMP HO4  H   0.694  -1.267  -6.488 1.00 . C B . 100 DMP HO4  1 1 
       13 41592 3 2  1 DMP HO5  H   1.607  -2.218  -2.362 1.00 . C B . 100 DMP HO5  1 1 
       13 41593 3 2  1 DMP HO77 H   4.966  -4.018   1.058 1.00 . C B . 100 DMP HO77 1 1 
       13 41594 3 2  1 DMP N2   N   1.066  -5.156  -6.439 1.00 . C B . 100 DMP N2   1 1 
       13 41595 3 2  1 DMP N7   N   1.608  -5.681  -4.208 1.00 . C B . 100 DMP N7   1 1 
       13 41596 3 2  1 DMP O1   O   1.430  -7.209  -5.764 1.00 . C B . 100 DMP O1   1 1 
       13 41597 3 2  1 DMP O27  O  -3.357  -1.629 -10.633 1.00 . C B . 100 DMP O27  1 1 
       13 41598 3 2  1 DMP O4   O   1.282  -1.536  -5.777 1.00 . C B . 100 DMP O4   1 1 
       13 41599 3 2  1 DMP O5   O   1.015  -2.204  -3.119 1.00 . C B . 100 DMP O5   1 1 
       13 41600 3 2  1 DMP O77  O   5.891  -4.208   1.228 1.00 . C B . 100 DMP O77  1 1 
       14 41601 1 1  1 PRO C    C  -5.872  14.244   4.594 1.00 . A A .   1 PRO C    1 1 
       14 41602 1 1  1 PRO CA   C  -7.338  14.581   4.850 1.00 . A A .   1 PRO CA   1 1 
       14 41603 1 1  1 PRO CB   C  -8.044  13.334   5.377 1.00 . A A .   1 PRO CB   1 1 
       14 41604 1 1  1 PRO CD   C  -9.151  14.074   3.315 1.00 . A A .   1 PRO CD   1 1 
       14 41605 1 1  1 PRO CG   C  -9.145  12.985   4.385 1.00 . A A .   1 PRO CG   1 1 
       14 41606 1 1  1 PRO H2   H  -7.313  14.913   2.796 1.00 . A A .   1 PRO H2   1 1 
       14 41607 1 1  1 PRO H3   H  -8.333  15.969   3.650 1.00 . A A .   1 PRO H3   1 1 
       14 41608 1 1  1 PRO HA   H  -7.414  15.377   5.575 1.00 . A A .   1 PRO HA   1 1 
       14 41609 1 1  1 PRO HB2  H  -7.334  12.517   5.448 1.00 . A A .   1 PRO HB2  1 1 
       14 41610 1 1  1 PRO HB3  H  -8.475  13.534   6.345 1.00 . A A .   1 PRO HB3  1 1 
       14 41611 1 1  1 PRO HD2  H  -9.050  13.626   2.338 1.00 . A A .   1 PRO HD2  1 1 
       14 41612 1 1  1 PRO HD3  H -10.073  14.633   3.367 1.00 . A A .   1 PRO HD3  1 1 
       14 41613 1 1  1 PRO HG2  H  -8.942  12.023   3.936 1.00 . A A .   1 PRO HG2  1 1 
       14 41614 1 1  1 PRO HG3  H -10.100  12.963   4.888 1.00 . A A .   1 PRO HG3  1 1 
       14 41615 1 1  1 PRO N    N  -7.996  14.988   3.573 1.00 . A A .   1 PRO N    1 1 
       14 41616 1 1  1 PRO O    O  -5.545  13.514   3.679 1.00 . A A .   1 PRO O    1 1 
       14 41617 1 1  2 GLN C    C  -3.299  13.072   5.909 1.00 . A A .   2 GLN C    1 1 
       14 41618 1 1  2 GLN CA   C  -3.552  14.406   5.216 1.00 . A A .   2 GLN CA   1 1 
       14 41619 1 1  2 GLN CB   C  -2.679  15.488   5.849 1.00 . A A .   2 GLN CB   1 1 
       14 41620 1 1  2 GLN CD   C  -0.688  15.047   7.287 1.00 . A A .   2 GLN CD   1 1 
       14 41621 1 1  2 GLN CG   C  -1.225  15.019   5.856 1.00 . A A .   2 GLN CG   1 1 
       14 41622 1 1  2 GLN H    H  -5.266  15.307   6.155 1.00 . A A .   2 GLN H    1 1 
       14 41623 1 1  2 GLN HA   H  -3.331  14.321   4.161 1.00 . A A .   2 GLN HA   1 1 
       14 41624 1 1  2 GLN HB2  H  -2.763  16.402   5.277 1.00 . A A .   2 GLN HB2  1 1 
       14 41625 1 1  2 GLN HB3  H  -3.003  15.667   6.864 1.00 . A A .   2 GLN HB3  1 1 
       14 41626 1 1  2 GLN HE21 H   0.820  16.261   6.846 1.00 . A A .   2 GLN HE21 1 1 
       14 41627 1 1  2 GLN HE22 H   0.726  15.780   8.471 1.00 . A A .   2 GLN HE22 1 1 
       14 41628 1 1  2 GLN HG2  H  -1.173  14.010   5.470 1.00 . A A .   2 GLN HG2  1 1 
       14 41629 1 1  2 GLN HG3  H  -0.632  15.673   5.236 1.00 . A A .   2 GLN HG3  1 1 
       14 41630 1 1  2 GLN N    N  -4.986  14.739   5.407 1.00 . A A .   2 GLN N    1 1 
       14 41631 1 1  2 GLN NE2  N   0.374  15.754   7.557 1.00 . A A .   2 GLN NE2  1 1 
       14 41632 1 1  2 GLN O    O  -3.848  12.809   6.961 1.00 . A A .   2 GLN O    1 1 
       14 41633 1 1  2 GLN OE1  O  -1.240  14.418   8.169 1.00 . A A .   2 GLN OE1  1 1 
       14 41634 1 1  3 VAL C    C  -0.804  10.539   6.000 1.00 . A A .   3 VAL C    1 1 
       14 41635 1 1  3 VAL CA   C  -2.290  10.901   6.017 1.00 . A A .   3 VAL CA   1 1 
       14 41636 1 1  3 VAL CB   C  -3.126   9.838   5.299 1.00 . A A .   3 VAL CB   1 1 
       14 41637 1 1  3 VAL CG1  C  -2.592   8.442   5.618 1.00 . A A .   3 VAL CG1  1 1 
       14 41638 1 1  3 VAL CG2  C  -4.577   9.947   5.772 1.00 . A A .   3 VAL CG2  1 1 
       14 41639 1 1  3 VAL H    H  -2.067  12.402   4.480 1.00 . A A .   3 VAL H    1 1 
       14 41640 1 1  3 VAL HA   H  -2.621  10.976   7.042 1.00 . A A .   3 VAL HA   1 1 
       14 41641 1 1  3 VAL HB   H  -3.087  10.007   4.233 1.00 . A A .   3 VAL HB   1 1 
       14 41642 1 1  3 VAL HG11 H  -2.631   8.276   6.685 1.00 . A A .   3 VAL HG11 1 1 
       14 41643 1 1  3 VAL HG12 H  -3.197   7.701   5.117 1.00 . A A .   3 VAL HG12 1 1 
       14 41644 1 1  3 VAL HG13 H  -1.569   8.362   5.279 1.00 . A A .   3 VAL HG13 1 1 
       14 41645 1 1  3 VAL HG21 H  -4.599  10.028   6.849 1.00 . A A .   3 VAL HG21 1 1 
       14 41646 1 1  3 VAL HG22 H  -5.032  10.824   5.335 1.00 . A A .   3 VAL HG22 1 1 
       14 41647 1 1  3 VAL HG23 H  -5.123   9.067   5.466 1.00 . A A .   3 VAL HG23 1 1 
       14 41648 1 1  3 VAL N    N  -2.504  12.207   5.344 1.00 . A A .   3 VAL N    1 1 
       14 41649 1 1  3 VAL O    O  -0.223  10.273   4.966 1.00 . A A .   3 VAL O    1 1 
       14 41650 1 1  4 THR C    C   1.448   9.078   8.286 1.00 . A A .   4 THR C    1 1 
       14 41651 1 1  4 THR CA   C   1.255  10.181   7.237 1.00 . A A .   4 THR CA   1 1 
       14 41652 1 1  4 THR CB   C   2.053  11.424   7.648 1.00 . A A .   4 THR CB   1 1 
       14 41653 1 1  4 THR CG2  C   2.603  12.114   6.400 1.00 . A A .   4 THR CG2  1 1 
       14 41654 1 1  4 THR H    H  -0.687  10.742   7.970 1.00 . A A .   4 THR H    1 1 
       14 41655 1 1  4 THR HA   H   1.599   9.836   6.270 1.00 . A A .   4 THR HA   1 1 
       14 41656 1 1  4 THR HB   H   2.875  11.130   8.282 1.00 . A A .   4 THR HB   1 1 
       14 41657 1 1  4 THR HG1  H   0.566  11.807   8.843 1.00 . A A .   4 THR HG1  1 1 
       14 41658 1 1  4 THR HG21 H   3.070  11.380   5.759 1.00 . A A .   4 THR HG21 1 1 
       14 41659 1 1  4 THR HG22 H   1.796  12.594   5.869 1.00 . A A .   4 THR HG22 1 1 
       14 41660 1 1  4 THR HG23 H   3.335  12.855   6.691 1.00 . A A .   4 THR HG23 1 1 
       14 41661 1 1  4 THR N    N  -0.191  10.525   7.154 1.00 . A A .   4 THR N    1 1 
       14 41662 1 1  4 THR O    O   1.601   7.920   7.955 1.00 . A A .   4 THR O    1 1 
       14 41663 1 1  4 THR OG1  O   1.209  12.324   8.355 1.00 . A A .   4 THR OG1  1 1 
       14 41664 1 1  5 LEU C    C   2.592   7.341  10.211 1.00 . A A .   5 LEU C    1 1 
       14 41665 1 1  5 LEU CA   C   1.617   8.438  10.649 1.00 . A A .   5 LEU CA   1 1 
       14 41666 1 1  5 LEU CB   C   0.260   7.826  11.031 1.00 . A A .   5 LEU CB   1 1 
       14 41667 1 1  5 LEU CD1  C  -0.450   5.457  10.693 1.00 . A A .   5 LEU CD1  1 1 
       14 41668 1 1  5 LEU CD2  C  -1.456   7.269   9.303 1.00 . A A .   5 LEU CD2  1 1 
       14 41669 1 1  5 LEU CG   C  -0.176   6.789   9.992 1.00 . A A .   5 LEU CG   1 1 
       14 41670 1 1  5 LEU H    H   1.310  10.385   9.778 1.00 . A A .   5 LEU H    1 1 
       14 41671 1 1  5 LEU HA   H   2.027   8.941  11.514 1.00 . A A .   5 LEU HA   1 1 
       14 41672 1 1  5 LEU HB2  H   0.346   7.346  11.996 1.00 . A A .   5 LEU HB2  1 1 
       14 41673 1 1  5 LEU HB3  H  -0.481   8.608  11.087 1.00 . A A .   5 LEU HB3  1 1 
       14 41674 1 1  5 LEU HD11 H   0.358   5.234  11.373 1.00 . A A .   5 LEU HD11 1 1 
       14 41675 1 1  5 LEU HD12 H  -1.376   5.524  11.246 1.00 . A A .   5 LEU HD12 1 1 
       14 41676 1 1  5 LEU HD13 H  -0.527   4.671   9.956 1.00 . A A .   5 LEU HD13 1 1 
       14 41677 1 1  5 LEU HD21 H  -1.642   8.300   9.565 1.00 . A A .   5 LEU HD21 1 1 
       14 41678 1 1  5 LEU HD22 H  -1.340   7.186   8.232 1.00 . A A .   5 LEU HD22 1 1 
       14 41679 1 1  5 LEU HD23 H  -2.287   6.660   9.623 1.00 . A A .   5 LEU HD23 1 1 
       14 41680 1 1  5 LEU HG   H   0.604   6.657   9.260 1.00 . A A .   5 LEU HG   1 1 
       14 41681 1 1  5 LEU N    N   1.437   9.442   9.550 1.00 . A A .   5 LEU N    1 1 
       14 41682 1 1  5 LEU O    O   2.426   6.188  10.545 1.00 . A A .   5 LEU O    1 1 
       14 41683 1 1  6 TRP C    C   4.193   5.309   9.072 1.00 . A A .   6 TRP C    1 1 
       14 41684 1 1  6 TRP CA   C   4.651   6.769   8.973 1.00 . A A .   6 TRP CA   1 1 
       14 41685 1 1  6 TRP CB   C   5.915   6.933   9.807 1.00 . A A .   6 TRP CB   1 1 
       14 41686 1 1  6 TRP CD1  C   6.058   9.204   8.695 1.00 . A A .   6 TRP CD1  1 1 
       14 41687 1 1  6 TRP CD2  C   7.884   8.716   9.914 1.00 . A A .   6 TRP CD2  1 1 
       14 41688 1 1  6 TRP CE2  C   8.097  10.000   9.360 1.00 . A A .   6 TRP CE2  1 1 
       14 41689 1 1  6 TRP CE3  C   8.889   8.170  10.729 1.00 . A A .   6 TRP CE3  1 1 
       14 41690 1 1  6 TRP CG   C   6.581   8.232   9.480 1.00 . A A .   6 TRP CG   1 1 
       14 41691 1 1  6 TRP CH2  C  10.259  10.160  10.418 1.00 . A A .   6 TRP CH2  1 1 
       14 41692 1 1  6 TRP CZ2  C   9.268  10.718   9.606 1.00 . A A .   6 TRP CZ2  1 1 
       14 41693 1 1  6 TRP CZ3  C  10.071   8.888  10.979 1.00 . A A .   6 TRP CZ3  1 1 
       14 41694 1 1  6 TRP H    H   3.688   8.676   9.249 1.00 . A A .   6 TRP H    1 1 
       14 41695 1 1  6 TRP HA   H   4.878   7.002   7.946 1.00 . A A .   6 TRP HA   1 1 
       14 41696 1 1  6 TRP HB2  H   5.653   6.915  10.854 1.00 . A A .   6 TRP HB2  1 1 
       14 41697 1 1  6 TRP HB3  H   6.588   6.118   9.593 1.00 . A A .   6 TRP HB3  1 1 
       14 41698 1 1  6 TRP HD1  H   5.099   9.167   8.205 1.00 . A A .   6 TRP HD1  1 1 
       14 41699 1 1  6 TRP HE1  H   6.817  11.083   8.122 1.00 . A A .   6 TRP HE1  1 1 
       14 41700 1 1  6 TRP HE3  H   8.751   7.192  11.164 1.00 . A A .   6 TRP HE3  1 1 
       14 41701 1 1  6 TRP HH2  H  11.169  10.707  10.612 1.00 . A A .   6 TRP HH2  1 1 
       14 41702 1 1  6 TRP HZ2  H   9.408  11.698   9.171 1.00 . A A .   6 TRP HZ2  1 1 
       14 41703 1 1  6 TRP HZ3  H  10.838   8.457  11.606 1.00 . A A .   6 TRP HZ3  1 1 
       14 41704 1 1  6 TRP N    N   3.606   7.728   9.475 1.00 . A A .   6 TRP N    1 1 
       14 41705 1 1  6 TRP NE1  N   6.956  10.253   8.626 1.00 . A A .   6 TRP NE1  1 1 
       14 41706 1 1  6 TRP O    O   4.870   4.477   9.642 1.00 . A A .   6 TRP O    1 1 
       14 41707 1 1  7 GLN C    C   1.601   3.299   7.438 1.00 . A A .   7 GLN C    1 1 
       14 41708 1 1  7 GLN CA   C   2.578   3.574   8.588 1.00 . A A .   7 GLN CA   1 1 
       14 41709 1 1  7 GLN CB   C   1.878   3.342   9.927 1.00 . A A .   7 GLN CB   1 1 
       14 41710 1 1  7 GLN CD   C   3.034   1.177  10.401 1.00 . A A .   7 GLN CD   1 1 
       14 41711 1 1  7 GLN CG   C   2.829   2.615  10.881 1.00 . A A .   7 GLN CG   1 1 
       14 41712 1 1  7 GLN H    H   2.529   5.668   8.064 1.00 . A A .   7 GLN H    1 1 
       14 41713 1 1  7 GLN HA   H   3.423   2.906   8.505 1.00 . A A .   7 GLN HA   1 1 
       14 41714 1 1  7 GLN HB2  H   1.597   4.293  10.352 1.00 . A A .   7 GLN HB2  1 1 
       14 41715 1 1  7 GLN HB3  H   0.994   2.741   9.775 1.00 . A A .   7 GLN HB3  1 1 
       14 41716 1 1  7 GLN HE21 H   2.722   0.382  12.193 1.00 . A A .   7 GLN HE21 1 1 
       14 41717 1 1  7 GLN HE22 H   3.062  -0.729  10.955 1.00 . A A .   7 GLN HE22 1 1 
       14 41718 1 1  7 GLN HG2  H   3.781   3.127  10.899 1.00 . A A .   7 GLN HG2  1 1 
       14 41719 1 1  7 GLN HG3  H   2.405   2.605  11.873 1.00 . A A .   7 GLN HG3  1 1 
       14 41720 1 1  7 GLN N    N   3.059   4.987   8.521 1.00 . A A .   7 GLN N    1 1 
       14 41721 1 1  7 GLN NE2  N   2.930   0.195  11.254 1.00 . A A .   7 GLN NE2  1 1 
       14 41722 1 1  7 GLN O    O   1.390   4.132   6.579 1.00 . A A .   7 GLN O    1 1 
       14 41723 1 1  7 GLN OE1  O   3.288   0.944   9.235 1.00 . A A .   7 GLN OE1  1 1 
       14 41724 1 1  8 ARG C    C  -1.205   2.675   6.460 1.00 . A A .   8 ARG C    1 1 
       14 41725 1 1  8 ARG CA   C   0.050   1.807   6.316 1.00 . A A .   8 ARG CA   1 1 
       14 41726 1 1  8 ARG CB   C  -0.358   0.330   6.401 1.00 . A A .   8 ARG CB   1 1 
       14 41727 1 1  8 ARG CD   C   0.496  -1.926   7.056 1.00 . A A .   8 ARG CD   1 1 
       14 41728 1 1  8 ARG CG   C   0.892  -0.547   6.523 1.00 . A A .   8 ARG CG   1 1 
       14 41729 1 1  8 ARG CZ   C   0.563  -2.862   9.291 1.00 . A A .   8 ARG CZ   1 1 
       14 41730 1 1  8 ARG H    H   1.193   1.475   8.115 1.00 . A A .   8 ARG H    1 1 
       14 41731 1 1  8 ARG HA   H   0.521   1.993   5.365 1.00 . A A .   8 ARG HA   1 1 
       14 41732 1 1  8 ARG HB2  H  -0.993   0.180   7.263 1.00 . A A .   8 ARG HB2  1 1 
       14 41733 1 1  8 ARG HB3  H  -0.899   0.057   5.508 1.00 . A A .   8 ARG HB3  1 1 
       14 41734 1 1  8 ARG HD2  H  -0.575  -1.967   7.187 1.00 . A A .   8 ARG HD2  1 1 
       14 41735 1 1  8 ARG HD3  H   0.803  -2.686   6.352 1.00 . A A .   8 ARG HD3  1 1 
       14 41736 1 1  8 ARG HE   H   2.060  -1.799   8.532 1.00 . A A .   8 ARG HE   1 1 
       14 41737 1 1  8 ARG HG2  H   1.353  -0.654   5.552 1.00 . A A .   8 ARG HG2  1 1 
       14 41738 1 1  8 ARG HG3  H   1.592  -0.087   7.204 1.00 . A A .   8 ARG HG3  1 1 
       14 41739 1 1  8 ARG HH11 H  -0.619  -3.838   8.003 1.00 . A A .   8 ARG HH11 1 1 
       14 41740 1 1  8 ARG HH12 H  -0.831  -4.247   9.672 1.00 . A A .   8 ARG HH12 1 1 
       14 41741 1 1  8 ARG HH21 H   1.605  -2.053  10.798 1.00 . A A .   8 ARG HH21 1 1 
       14 41742 1 1  8 ARG HH22 H   0.433  -3.245  11.252 1.00 . A A .   8 ARG HH22 1 1 
       14 41743 1 1  8 ARG N    N   1.007   2.133   7.414 1.00 . A A .   8 ARG N    1 1 
       14 41744 1 1  8 ARG NE   N   1.166  -2.164   8.366 1.00 . A A .   8 ARG NE   1 1 
       14 41745 1 1  8 ARG NH1  N  -0.368  -3.715   8.963 1.00 . A A .   8 ARG NH1  1 1 
       14 41746 1 1  8 ARG NH2  N   0.892  -2.707  10.545 1.00 . A A .   8 ARG NH2  1 1 
       14 41747 1 1  8 ARG O    O  -1.930   2.542   7.424 1.00 . A A .   8 ARG O    1 1 
       14 41748 1 1  9 PRO C    C  -3.865   3.646   5.089 1.00 . A A .   9 PRO C    1 1 
       14 41749 1 1  9 PRO CA   C  -2.606   4.422   5.501 1.00 . A A .   9 PRO CA   1 1 
       14 41750 1 1  9 PRO CB   C  -2.248   5.490   4.464 1.00 . A A .   9 PRO CB   1 1 
       14 41751 1 1  9 PRO CD   C  -0.550   3.701   4.320 1.00 . A A .   9 PRO CD   1 1 
       14 41752 1 1  9 PRO CG   C  -1.179   4.865   3.538 1.00 . A A .   9 PRO CG   1 1 
       14 41753 1 1  9 PRO HA   H  -2.735   4.878   6.468 1.00 . A A .   9 PRO HA   1 1 
       14 41754 1 1  9 PRO HB2  H  -3.127   5.759   3.893 1.00 . A A .   9 PRO HB2  1 1 
       14 41755 1 1  9 PRO HB3  H  -1.840   6.358   4.952 1.00 . A A .   9 PRO HB3  1 1 
       14 41756 1 1  9 PRO HD2  H  -0.541   2.804   3.716 1.00 . A A .   9 PRO HD2  1 1 
       14 41757 1 1  9 PRO HD3  H   0.448   3.961   4.631 1.00 . A A .   9 PRO HD3  1 1 
       14 41758 1 1  9 PRO HG2  H  -1.636   4.500   2.634 1.00 . A A .   9 PRO HG2  1 1 
       14 41759 1 1  9 PRO HG3  H  -0.421   5.594   3.302 1.00 . A A .   9 PRO HG3  1 1 
       14 41760 1 1  9 PRO N    N  -1.432   3.533   5.497 1.00 . A A .   9 PRO N    1 1 
       14 41761 1 1  9 PRO O    O  -4.383   3.817   4.005 1.00 . A A .   9 PRO O    1 1 
       14 41762 1 1 10 LEU C    C  -6.821   2.889   5.875 1.00 . A A .  10 LEU C    1 1 
       14 41763 1 1 10 LEU CA   C  -5.587   2.016   5.619 1.00 . A A .  10 LEU CA   1 1 
       14 41764 1 1 10 LEU CB   C  -5.644   0.757   6.492 1.00 . A A .  10 LEU CB   1 1 
       14 41765 1 1 10 LEU CD1  C  -3.972  -0.982   5.798 1.00 . A A .  10 LEU CD1  1 1 
       14 41766 1 1 10 LEU CD2  C  -6.367  -1.589   6.041 1.00 . A A .  10 LEU CD2  1 1 
       14 41767 1 1 10 LEU CG   C  -5.407  -0.482   5.622 1.00 . A A .  10 LEU CG   1 1 
       14 41768 1 1 10 LEU H    H  -3.930   2.677   6.825 1.00 . A A .  10 LEU H    1 1 
       14 41769 1 1 10 LEU HA   H  -5.559   1.732   4.577 1.00 . A A .  10 LEU HA   1 1 
       14 41770 1 1 10 LEU HB2  H  -4.881   0.813   7.255 1.00 . A A .  10 LEU HB2  1 1 
       14 41771 1 1 10 LEU HB3  H  -6.616   0.685   6.960 1.00 . A A .  10 LEU HB3  1 1 
       14 41772 1 1 10 LEU HD11 H  -3.804  -1.231   6.835 1.00 . A A .  10 LEU HD11 1 1 
       14 41773 1 1 10 LEU HD12 H  -3.822  -1.862   5.188 1.00 . A A .  10 LEU HD12 1 1 
       14 41774 1 1 10 LEU HD13 H  -3.283  -0.211   5.494 1.00 . A A .  10 LEU HD13 1 1 
       14 41775 1 1 10 LEU HD21 H  -6.650  -1.449   7.074 1.00 . A A .  10 LEU HD21 1 1 
       14 41776 1 1 10 LEU HD22 H  -7.243  -1.554   5.416 1.00 . A A .  10 LEU HD22 1 1 
       14 41777 1 1 10 LEU HD23 H  -5.880  -2.547   5.928 1.00 . A A .  10 LEU HD23 1 1 
       14 41778 1 1 10 LEU HG   H  -5.577  -0.232   4.586 1.00 . A A .  10 LEU HG   1 1 
       14 41779 1 1 10 LEU N    N  -4.362   2.797   5.954 1.00 . A A .  10 LEU N    1 1 
       14 41780 1 1 10 LEU O    O  -6.794   3.791   6.691 1.00 . A A .  10 LEU O    1 1 
       14 41781 1 1 11 VAL C    C -10.374   2.594   5.355 1.00 . A A .  11 VAL C    1 1 
       14 41782 1 1 11 VAL CA   C  -9.122   3.475   5.371 1.00 . A A .  11 VAL CA   1 1 
       14 41783 1 1 11 VAL CB   C  -9.230   4.485   4.225 1.00 . A A .  11 VAL CB   1 1 
       14 41784 1 1 11 VAL CG1  C  -8.045   5.447   4.255 1.00 . A A .  11 VAL CG1  1 1 
       14 41785 1 1 11 VAL CG2  C  -9.226   3.742   2.891 1.00 . A A .  11 VAL CG2  1 1 
       14 41786 1 1 11 VAL H    H  -7.897   1.919   4.514 1.00 . A A .  11 VAL H    1 1 
       14 41787 1 1 11 VAL HA   H  -9.059   4.003   6.311 1.00 . A A .  11 VAL HA   1 1 
       14 41788 1 1 11 VAL HB   H -10.151   5.042   4.325 1.00 . A A .  11 VAL HB   1 1 
       14 41789 1 1 11 VAL HG11 H  -7.899   5.811   5.259 1.00 . A A .  11 VAL HG11 1 1 
       14 41790 1 1 11 VAL HG12 H  -7.156   4.931   3.923 1.00 . A A .  11 VAL HG12 1 1 
       14 41791 1 1 11 VAL HG13 H  -8.244   6.278   3.594 1.00 . A A .  11 VAL HG13 1 1 
       14 41792 1 1 11 VAL HG21 H  -9.260   2.677   3.071 1.00 . A A .  11 VAL HG21 1 1 
       14 41793 1 1 11 VAL HG22 H -10.086   4.037   2.312 1.00 . A A .  11 VAL HG22 1 1 
       14 41794 1 1 11 VAL HG23 H  -8.325   3.986   2.348 1.00 . A A .  11 VAL HG23 1 1 
       14 41795 1 1 11 VAL N    N  -7.897   2.642   5.175 1.00 . A A .  11 VAL N    1 1 
       14 41796 1 1 11 VAL O    O -10.590   1.827   4.439 1.00 . A A .  11 VAL O    1 1 
       14 41797 1 1 12 THR C    C -13.341   2.402   5.181 1.00 . A A .  12 THR C    1 1 
       14 41798 1 1 12 THR CA   C -12.475   1.905   6.332 1.00 . A A .  12 THR CA   1 1 
       14 41799 1 1 12 THR CB   C -13.230   2.078   7.650 1.00 . A A .  12 THR CB   1 1 
       14 41800 1 1 12 THR CG2  C -14.247   0.945   7.807 1.00 . A A .  12 THR CG2  1 1 
       14 41801 1 1 12 THR H    H -11.057   3.362   7.057 1.00 . A A .  12 THR H    1 1 
       14 41802 1 1 12 THR HA   H -12.231   0.863   6.182 1.00 . A A .  12 THR HA   1 1 
       14 41803 1 1 12 THR HB   H -13.751   3.022   7.643 1.00 . A A .  12 THR HB   1 1 
       14 41804 1 1 12 THR HG1  H -12.546   2.750   9.342 1.00 . A A .  12 THR HG1  1 1 
       14 41805 1 1 12 THR HG21 H -14.549   0.595   6.830 1.00 . A A .  12 THR HG21 1 1 
       14 41806 1 1 12 THR HG22 H -13.800   0.132   8.357 1.00 . A A .  12 THR HG22 1 1 
       14 41807 1 1 12 THR HG23 H -15.112   1.309   8.342 1.00 . A A .  12 THR HG23 1 1 
       14 41808 1 1 12 THR N    N -11.226   2.719   6.339 1.00 . A A .  12 THR N    1 1 
       14 41809 1 1 12 THR O    O -14.101   3.341   5.318 1.00 . A A .  12 THR O    1 1 
       14 41810 1 1 12 THR OG1  O -12.308   2.049   8.732 1.00 . A A .  12 THR OG1  1 1 
       14 41811 1 1 13 ILE C    C -15.332   1.547   2.786 1.00 . A A .  13 ILE C    1 1 
       14 41812 1 1 13 ILE CA   C -13.982   2.259   2.856 1.00 . A A .  13 ILE CA   1 1 
       14 41813 1 1 13 ILE CB   C -13.174   1.954   1.597 1.00 . A A .  13 ILE CB   1 1 
       14 41814 1 1 13 ILE CD1  C -13.156   0.077  -0.056 1.00 . A A .  13 ILE CD1  1 1 
       14 41815 1 1 13 ILE CG1  C -13.044   0.438   1.425 1.00 . A A .  13 ILE CG1  1 1 
       14 41816 1 1 13 ILE CG2  C -11.782   2.562   1.746 1.00 . A A .  13 ILE CG2  1 1 
       14 41817 1 1 13 ILE H    H -12.566   1.067   3.947 1.00 . A A .  13 ILE H    1 1 
       14 41818 1 1 13 ILE HA   H -14.141   3.324   2.923 1.00 . A A .  13 ILE HA   1 1 
       14 41819 1 1 13 ILE HB   H -13.666   2.380   0.736 1.00 . A A .  13 ILE HB   1 1 
       14 41820 1 1 13 ILE HD11 H -13.666   0.871  -0.582 1.00 . A A .  13 ILE HD11 1 1 
       14 41821 1 1 13 ILE HD12 H -12.169  -0.054  -0.472 1.00 . A A .  13 ILE HD12 1 1 
       14 41822 1 1 13 ILE HD13 H -13.716  -0.841  -0.161 1.00 . A A .  13 ILE HD13 1 1 
       14 41823 1 1 13 ILE HG12 H -12.084   0.116   1.803 1.00 . A A .  13 ILE HG12 1 1 
       14 41824 1 1 13 ILE HG13 H -13.828  -0.056   1.973 1.00 . A A .  13 ILE HG13 1 1 
       14 41825 1 1 13 ILE HG21 H -11.855   3.495   2.285 1.00 . A A .  13 ILE HG21 1 1 
       14 41826 1 1 13 ILE HG22 H -11.150   1.882   2.295 1.00 . A A .  13 ILE HG22 1 1 
       14 41827 1 1 13 ILE HG23 H -11.358   2.741   0.769 1.00 . A A .  13 ILE HG23 1 1 
       14 41828 1 1 13 ILE N    N -13.203   1.803   4.037 1.00 . A A .  13 ILE N    1 1 
       14 41829 1 1 13 ILE O    O -15.464   0.398   3.159 1.00 . A A .  13 ILE O    1 1 
       14 41830 1 1 14 LYS C    C -17.966   1.335   0.690 1.00 . A A .  14 LYS C    1 1 
       14 41831 1 1 14 LYS CA   C -17.672   1.586   2.173 1.00 . A A .  14 LYS CA   1 1 
       14 41832 1 1 14 LYS CB   C -18.745   2.502   2.771 1.00 . A A .  14 LYS CB   1 1 
       14 41833 1 1 14 LYS CD   C -20.774   2.535   4.240 1.00 . A A .  14 LYS CD   1 1 
       14 41834 1 1 14 LYS CE   C -21.328   1.748   5.430 1.00 . A A .  14 LYS CE   1 1 
       14 41835 1 1 14 LYS CG   C -19.824   1.643   3.436 1.00 . A A .  14 LYS CG   1 1 
       14 41836 1 1 14 LYS H    H -16.200   3.146   1.988 1.00 . A A .  14 LYS H    1 1 
       14 41837 1 1 14 LYS HA   H -17.664   0.649   2.702 1.00 . A A .  14 LYS HA   1 1 
       14 41838 1 1 14 LYS HB2  H -18.295   3.153   3.507 1.00 . A A .  14 LYS HB2  1 1 
       14 41839 1 1 14 LYS HB3  H -19.192   3.096   1.988 1.00 . A A .  14 LYS HB3  1 1 
       14 41840 1 1 14 LYS HD2  H -20.237   3.400   4.599 1.00 . A A .  14 LYS HD2  1 1 
       14 41841 1 1 14 LYS HD3  H -21.591   2.853   3.609 1.00 . A A .  14 LYS HD3  1 1 
       14 41842 1 1 14 LYS HE2  H -21.209   0.690   5.250 1.00 . A A .  14 LYS HE2  1 1 
       14 41843 1 1 14 LYS HE3  H -20.790   2.022   6.325 1.00 . A A .  14 LYS HE3  1 1 
       14 41844 1 1 14 LYS HG2  H -20.383   1.116   2.677 1.00 . A A .  14 LYS HG2  1 1 
       14 41845 1 1 14 LYS HG3  H -19.358   0.929   4.100 1.00 . A A .  14 LYS HG3  1 1 
       14 41846 1 1 14 LYS HZ1  H -22.915   3.089   5.584 1.00 . A A .  14 LYS HZ1  1 1 
       14 41847 1 1 14 LYS HZ2  H -23.323   1.617   4.839 1.00 . A A .  14 LYS HZ2  1 1 
       14 41848 1 1 14 LYS HZ3  H -23.102   1.688   6.522 1.00 . A A .  14 LYS HZ3  1 1 
       14 41849 1 1 14 LYS N    N -16.333   2.223   2.292 1.00 . A A .  14 LYS N    1 1 
       14 41850 1 1 14 LYS NZ   N -22.776   2.059   5.607 1.00 . A A .  14 LYS NZ   1 1 
       14 41851 1 1 14 LYS O    O -18.342   2.232  -0.038 1.00 . A A .  14 LYS O    1 1 
       14 41852 1 1 15 ILE C    C -19.176  -1.196  -1.333 1.00 . A A .  15 ILE C    1 1 
       14 41853 1 1 15 ILE CA   C -18.037  -0.176  -1.205 1.00 . A A .  15 ILE CA   1 1 
       14 41854 1 1 15 ILE CB   C -16.757  -0.741  -1.830 1.00 . A A .  15 ILE CB   1 1 
       14 41855 1 1 15 ILE CD1  C -14.705  -0.121  -3.125 1.00 . A A .  15 ILE CD1  1 1 
       14 41856 1 1 15 ILE CG1  C -15.849   0.415  -2.259 1.00 . A A .  15 ILE CG1  1 1 
       14 41857 1 1 15 ILE CG2  C -17.092  -1.602  -3.051 1.00 . A A .  15 ILE CG2  1 1 
       14 41858 1 1 15 ILE H    H -17.472  -0.586   0.833 1.00 . A A .  15 ILE H    1 1 
       14 41859 1 1 15 ILE HA   H -18.302   0.732  -1.716 1.00 . A A .  15 ILE HA   1 1 
       14 41860 1 1 15 ILE HB   H -16.250  -1.340  -1.098 1.00 . A A .  15 ILE HB   1 1 
       14 41861 1 1 15 ILE HD11 H -14.773  -1.197  -3.188 1.00 . A A .  15 ILE HD11 1 1 
       14 41862 1 1 15 ILE HD12 H -14.775   0.303  -4.116 1.00 . A A .  15 ILE HD12 1 1 
       14 41863 1 1 15 ILE HD13 H -13.759   0.156  -2.682 1.00 . A A .  15 ILE HD13 1 1 
       14 41864 1 1 15 ILE HG12 H -16.423   1.133  -2.825 1.00 . A A .  15 ILE HG12 1 1 
       14 41865 1 1 15 ILE HG13 H -15.439   0.891  -1.383 1.00 . A A .  15 ILE HG13 1 1 
       14 41866 1 1 15 ILE HG21 H -17.675  -1.021  -3.750 1.00 . A A .  15 ILE HG21 1 1 
       14 41867 1 1 15 ILE HG22 H -16.179  -1.927  -3.524 1.00 . A A .  15 ILE HG22 1 1 
       14 41868 1 1 15 ILE HG23 H -17.664  -2.462  -2.736 1.00 . A A .  15 ILE HG23 1 1 
       14 41869 1 1 15 ILE N    N -17.784   0.123   0.233 1.00 . A A .  15 ILE N    1 1 
       14 41870 1 1 15 ILE O    O -19.223  -2.182  -0.626 1.00 . A A .  15 ILE O    1 1 
       14 41871 1 1 16 GLY C    C -22.067  -1.991  -1.172 1.00 . A A .  16 GLY C    1 1 
       14 41872 1 1 16 GLY CA   C -21.205  -1.936  -2.436 1.00 . A A .  16 GLY CA   1 1 
       14 41873 1 1 16 GLY H    H -20.017  -0.178  -2.816 1.00 . A A .  16 GLY H    1 1 
       14 41874 1 1 16 GLY HA2  H -21.810  -1.618  -3.272 1.00 . A A .  16 GLY HA2  1 1 
       14 41875 1 1 16 GLY HA3  H -20.803  -2.918  -2.637 1.00 . A A .  16 GLY HA3  1 1 
       14 41876 1 1 16 GLY N    N -20.081  -0.973  -2.246 1.00 . A A .  16 GLY N    1 1 
       14 41877 1 1 16 GLY O    O -22.735  -2.972  -0.908 1.00 . A A .  16 GLY O    1 1 
       14 41878 1 1 17 GLY C    C -22.221  -1.795   1.928 1.00 . A A .  17 GLY C    1 1 
       14 41879 1 1 17 GLY CA   C -22.887  -0.935   0.850 1.00 . A A .  17 GLY CA   1 1 
       14 41880 1 1 17 GLY H    H -21.520  -0.165  -0.627 1.00 . A A .  17 GLY H    1 1 
       14 41881 1 1 17 GLY HA2  H -22.981   0.081   1.207 1.00 . A A .  17 GLY HA2  1 1 
       14 41882 1 1 17 GLY HA3  H -23.867  -1.332   0.634 1.00 . A A .  17 GLY HA3  1 1 
       14 41883 1 1 17 GLY N    N -22.062  -0.946  -0.393 1.00 . A A .  17 GLY N    1 1 
       14 41884 1 1 17 GLY O    O -22.843  -2.184   2.896 1.00 . A A .  17 GLY O    1 1 
       14 41885 1 1 18 GLN C    C -19.038  -2.131   3.303 1.00 . A A .  18 GLN C    1 1 
       14 41886 1 1 18 GLN CA   C -20.252  -2.907   2.797 1.00 . A A .  18 GLN CA   1 1 
       14 41887 1 1 18 GLN CB   C -19.799  -4.231   2.176 1.00 . A A .  18 GLN CB   1 1 
       14 41888 1 1 18 GLN CD   C -21.486  -5.169   0.591 1.00 . A A .  18 GLN CD   1 1 
       14 41889 1 1 18 GLN CG   C -21.003  -5.167   2.041 1.00 . A A .  18 GLN CG   1 1 
       14 41890 1 1 18 GLN H    H -20.472  -1.754   0.991 1.00 . A A .  18 GLN H    1 1 
       14 41891 1 1 18 GLN HA   H -20.920  -3.106   3.622 1.00 . A A .  18 GLN HA   1 1 
       14 41892 1 1 18 GLN HB2  H -19.375  -4.044   1.201 1.00 . A A .  18 GLN HB2  1 1 
       14 41893 1 1 18 GLN HB3  H -19.056  -4.692   2.811 1.00 . A A .  18 GLN HB3  1 1 
       14 41894 1 1 18 GLN HE21 H -22.859  -6.568   0.901 1.00 . A A .  18 GLN HE21 1 1 
       14 41895 1 1 18 GLN HE22 H -22.768  -5.980  -0.689 1.00 . A A .  18 GLN HE22 1 1 
       14 41896 1 1 18 GLN HG2  H -20.715  -6.169   2.328 1.00 . A A .  18 GLN HG2  1 1 
       14 41897 1 1 18 GLN HG3  H -21.800  -4.823   2.684 1.00 . A A .  18 GLN HG3  1 1 
       14 41898 1 1 18 GLN N    N -20.959  -2.085   1.774 1.00 . A A .  18 GLN N    1 1 
       14 41899 1 1 18 GLN NE2  N -22.450  -5.973   0.238 1.00 . A A .  18 GLN NE2  1 1 
       14 41900 1 1 18 GLN O    O -18.839  -0.989   2.946 1.00 . A A .  18 GLN O    1 1 
       14 41901 1 1 18 GLN OE1  O -20.982  -4.429  -0.230 1.00 . A A .  18 GLN OE1  1 1 
       14 41902 1 1 19 LEU C    C -15.816  -2.926   4.661 1.00 . A A .  19 LEU C    1 1 
       14 41903 1 1 19 LEU CA   C -17.034  -2.001   4.653 1.00 . A A .  19 LEU CA   1 1 
       14 41904 1 1 19 LEU CB   C -17.318  -1.518   6.077 1.00 . A A .  19 LEU CB   1 1 
       14 41905 1 1 19 LEU CD1  C -18.823  -0.037   7.416 1.00 . A A .  19 LEU CD1  1 1 
       14 41906 1 1 19 LEU CD2  C -17.444   0.923   5.569 1.00 . A A .  19 LEU CD2  1 1 
       14 41907 1 1 19 LEU CG   C -18.242  -0.300   6.025 1.00 . A A .  19 LEU CG   1 1 
       14 41908 1 1 19 LEU H    H -18.404  -3.652   4.411 1.00 . A A .  19 LEU H    1 1 
       14 41909 1 1 19 LEU HA   H -16.831  -1.150   4.021 1.00 . A A .  19 LEU HA   1 1 
       14 41910 1 1 19 LEU HB2  H -17.792  -2.310   6.638 1.00 . A A .  19 LEU HB2  1 1 
       14 41911 1 1 19 LEU HB3  H -16.389  -1.242   6.555 1.00 . A A .  19 LEU HB3  1 1 
       14 41912 1 1 19 LEU HD11 H -18.035  -0.100   8.152 1.00 . A A .  19 LEU HD11 1 1 
       14 41913 1 1 19 LEU HD12 H -19.261   0.950   7.441 1.00 . A A .  19 LEU HD12 1 1 
       14 41914 1 1 19 LEU HD13 H -19.580  -0.774   7.635 1.00 . A A .  19 LEU HD13 1 1 
       14 41915 1 1 19 LEU HD21 H -16.930   0.694   4.646 1.00 . A A .  19 LEU HD21 1 1 
       14 41916 1 1 19 LEU HD22 H -18.115   1.753   5.411 1.00 . A A .  19 LEU HD22 1 1 
       14 41917 1 1 19 LEU HD23 H -16.720   1.183   6.328 1.00 . A A .  19 LEU HD23 1 1 
       14 41918 1 1 19 LEU HG   H -19.046  -0.488   5.328 1.00 . A A .  19 LEU HG   1 1 
       14 41919 1 1 19 LEU N    N -18.227  -2.730   4.131 1.00 . A A .  19 LEU N    1 1 
       14 41920 1 1 19 LEU O    O -15.892  -4.069   5.064 1.00 . A A .  19 LEU O    1 1 
       14 41921 1 1 20 LYS C    C -12.262  -2.333   4.385 1.00 . A A .  20 LYS C    1 1 
       14 41922 1 1 20 LYS CA   C -13.469  -3.260   4.183 1.00 . A A .  20 LYS CA   1 1 
       14 41923 1 1 20 LYS CB   C -13.396  -3.946   2.820 1.00 . A A .  20 LYS CB   1 1 
       14 41924 1 1 20 LYS CD   C -14.900  -5.853   3.421 1.00 . A A .  20 LYS CD   1 1 
       14 41925 1 1 20 LYS CE   C -15.228  -7.250   2.893 1.00 . A A .  20 LYS CE   1 1 
       14 41926 1 1 20 LYS CG   C -13.481  -5.464   2.999 1.00 . A A .  20 LYS CG   1 1 
       14 41927 1 1 20 LYS H    H -14.656  -1.517   3.890 1.00 . A A .  20 LYS H    1 1 
       14 41928 1 1 20 LYS HA   H -13.503  -4.001   4.968 1.00 . A A .  20 LYS HA   1 1 
       14 41929 1 1 20 LYS HB2  H -14.225  -3.611   2.215 1.00 . A A .  20 LYS HB2  1 1 
       14 41930 1 1 20 LYS HB3  H -12.474  -3.687   2.332 1.00 . A A .  20 LYS HB3  1 1 
       14 41931 1 1 20 LYS HD2  H -14.966  -5.853   4.500 1.00 . A A .  20 LYS HD2  1 1 
       14 41932 1 1 20 LYS HD3  H -15.604  -5.142   3.017 1.00 . A A .  20 LYS HD3  1 1 
       14 41933 1 1 20 LYS HE2  H -16.091  -7.640   3.412 1.00 . A A .  20 LYS HE2  1 1 
       14 41934 1 1 20 LYS HE3  H -15.438  -7.196   1.835 1.00 . A A .  20 LYS HE3  1 1 
       14 41935 1 1 20 LYS HG2  H -13.237  -5.950   2.065 1.00 . A A .  20 LYS HG2  1 1 
       14 41936 1 1 20 LYS HG3  H -12.782  -5.776   3.762 1.00 . A A .  20 LYS HG3  1 1 
       14 41937 1 1 20 LYS HZ1  H -13.536  -7.825   3.956 1.00 . A A .  20 LYS HZ1  1 1 
       14 41938 1 1 20 LYS HZ2  H -14.404  -9.121   3.280 1.00 . A A .  20 LYS HZ2  1 1 
       14 41939 1 1 20 LYS HZ3  H -13.441  -8.132   2.290 1.00 . A A .  20 LYS HZ3  1 1 
       14 41940 1 1 20 LYS N    N -14.694  -2.435   4.215 1.00 . A A .  20 LYS N    1 1 
       14 41941 1 1 20 LYS NZ   N -14.064  -8.150   3.122 1.00 . A A .  20 LYS NZ   1 1 
       14 41942 1 1 20 LYS O    O -12.292  -1.181   4.000 1.00 . A A .  20 LYS O    1 1 
       14 41943 1 1 21 GLU C    C  -9.221  -1.820   3.923 1.00 . A A .  21 GLU C    1 1 
       14 41944 1 1 21 GLU CA   C -10.022  -1.930   5.219 1.00 . A A .  21 GLU CA   1 1 
       14 41945 1 1 21 GLU CB   C  -9.134  -2.528   6.313 1.00 . A A .  21 GLU CB   1 1 
       14 41946 1 1 21 GLU CD   C -11.183  -2.342   7.736 1.00 . A A .  21 GLU CD   1 1 
       14 41947 1 1 21 GLU CG   C  -9.997  -3.233   7.359 1.00 . A A .  21 GLU CG   1 1 
       14 41948 1 1 21 GLU H    H -11.201  -3.739   5.305 1.00 . A A .  21 GLU H    1 1 
       14 41949 1 1 21 GLU HA   H -10.354  -0.947   5.522 1.00 . A A .  21 GLU HA   1 1 
       14 41950 1 1 21 GLU HB2  H  -8.452  -3.241   5.873 1.00 . A A .  21 GLU HB2  1 1 
       14 41951 1 1 21 GLU HB3  H  -8.572  -1.740   6.789 1.00 . A A .  21 GLU HB3  1 1 
       14 41952 1 1 21 GLU HG2  H -10.359  -4.166   6.954 1.00 . A A .  21 GLU HG2  1 1 
       14 41953 1 1 21 GLU HG3  H  -9.404  -3.429   8.240 1.00 . A A .  21 GLU HG3  1 1 
       14 41954 1 1 21 GLU N    N -11.209  -2.811   4.993 1.00 . A A .  21 GLU N    1 1 
       14 41955 1 1 21 GLU O    O  -8.593  -2.765   3.490 1.00 . A A .  21 GLU O    1 1 
       14 41956 1 1 21 GLU OE1  O -10.955  -1.316   8.355 1.00 . A A .  21 GLU OE1  1 1 
       14 41957 1 1 21 GLU OE2  O -12.299  -2.703   7.398 1.00 . A A .  21 GLU OE2  1 1 
       14 41958 1 1 22 ALA C    C  -7.121   0.085   2.249 1.00 . A A .  22 ALA C    1 1 
       14 41959 1 1 22 ALA CA   C  -8.501  -0.517   2.012 1.00 . A A .  22 ALA CA   1 1 
       14 41960 1 1 22 ALA CB   C  -9.290   0.379   1.064 1.00 . A A .  22 ALA CB   1 1 
       14 41961 1 1 22 ALA H    H  -9.767   0.071   3.652 1.00 . A A .  22 ALA H    1 1 
       14 41962 1 1 22 ALA HA   H  -8.379  -1.478   1.556 1.00 . A A .  22 ALA HA   1 1 
       14 41963 1 1 22 ALA HB1  H -10.293   0.498   1.435 1.00 . A A .  22 ALA HB1  1 1 
       14 41964 1 1 22 ALA HB2  H  -8.809   1.344   0.998 1.00 . A A .  22 ALA HB2  1 1 
       14 41965 1 1 22 ALA HB3  H  -9.318  -0.078   0.085 1.00 . A A .  22 ALA HB3  1 1 
       14 41966 1 1 22 ALA N    N  -9.248  -0.676   3.291 1.00 . A A .  22 ALA N    1 1 
       14 41967 1 1 22 ALA O    O  -6.975   1.208   2.689 1.00 . A A .  22 ALA O    1 1 
       14 41968 1 1 23 LEU C    C  -4.431   0.863   1.014 1.00 . A A .  23 LEU C    1 1 
       14 41969 1 1 23 LEU CA   C  -4.715  -0.182   2.091 1.00 . A A .  23 LEU CA   1 1 
       14 41970 1 1 23 LEU CB   C  -3.774  -1.372   1.892 1.00 . A A .  23 LEU CB   1 1 
       14 41971 1 1 23 LEU CD1  C  -1.710  -0.694   3.133 1.00 . A A .  23 LEU CD1  1 1 
       14 41972 1 1 23 LEU CD2  C  -1.528  -1.967   0.987 1.00 . A A .  23 LEU CD2  1 1 
       14 41973 1 1 23 LEU CG   C  -2.324  -0.901   1.748 1.00 . A A .  23 LEU CG   1 1 
       14 41974 1 1 23 LEU H    H  -6.265  -1.562   1.567 1.00 . A A .  23 LEU H    1 1 
       14 41975 1 1 23 LEU HA   H  -4.575   0.242   3.074 1.00 . A A .  23 LEU HA   1 1 
       14 41976 1 1 23 LEU HB2  H  -3.853  -2.038   2.738 1.00 . A A .  23 LEU HB2  1 1 
       14 41977 1 1 23 LEU HB3  H  -4.067  -1.896   0.992 1.00 . A A .  23 LEU HB3  1 1 
       14 41978 1 1 23 LEU HD11 H  -2.362  -0.072   3.727 1.00 . A A .  23 LEU HD11 1 1 
       14 41979 1 1 23 LEU HD12 H  -1.585  -1.650   3.619 1.00 . A A .  23 LEU HD12 1 1 
       14 41980 1 1 23 LEU HD13 H  -0.748  -0.214   3.032 1.00 . A A .  23 LEU HD13 1 1 
       14 41981 1 1 23 LEU HD21 H  -2.191  -2.509   0.328 1.00 . A A .  23 LEU HD21 1 1 
       14 41982 1 1 23 LEU HD22 H  -0.754  -1.491   0.404 1.00 . A A .  23 LEU HD22 1 1 
       14 41983 1 1 23 LEU HD23 H  -1.081  -2.654   1.689 1.00 . A A .  23 LEU HD23 1 1 
       14 41984 1 1 23 LEU HG   H  -2.294   0.030   1.200 1.00 . A A .  23 LEU HG   1 1 
       14 41985 1 1 23 LEU N    N  -6.108  -0.667   1.931 1.00 . A A .  23 LEU N    1 1 
       14 41986 1 1 23 LEU O    O  -4.194   0.524  -0.128 1.00 . A A .  23 LEU O    1 1 
       14 41987 1 1 24 LEU C    C  -2.903   2.693  -0.451 1.00 . A A .  24 LEU C    1 1 
       14 41988 1 1 24 LEU CA   C  -4.139   3.153   0.323 1.00 . A A .  24 LEU CA   1 1 
       14 41989 1 1 24 LEU CB   C  -3.869   4.499   0.993 1.00 . A A .  24 LEU CB   1 1 
       14 41990 1 1 24 LEU CD1  C  -4.941   6.533   1.966 1.00 . A A .  24 LEU CD1  1 1 
       14 41991 1 1 24 LEU CD2  C  -6.219   5.091   0.377 1.00 . A A .  24 LEU CD2  1 1 
       14 41992 1 1 24 LEU CG   C  -5.183   5.095   1.504 1.00 . A A .  24 LEU CG   1 1 
       14 41993 1 1 24 LEU H    H  -4.615   2.387   2.282 1.00 . A A .  24 LEU H    1 1 
       14 41994 1 1 24 LEU HA   H  -4.978   3.239  -0.352 1.00 . A A .  24 LEU HA   1 1 
       14 41995 1 1 24 LEU HB2  H  -3.199   4.354   1.821 1.00 . A A .  24 LEU HB2  1 1 
       14 41996 1 1 24 LEU HB3  H  -3.422   5.174   0.280 1.00 . A A .  24 LEU HB3  1 1 
       14 41997 1 1 24 LEU HD11 H  -4.148   6.973   1.381 1.00 . A A .  24 LEU HD11 1 1 
       14 41998 1 1 24 LEU HD12 H  -5.846   7.109   1.838 1.00 . A A .  24 LEU HD12 1 1 
       14 41999 1 1 24 LEU HD13 H  -4.661   6.533   3.010 1.00 . A A .  24 LEU HD13 1 1 
       14 42000 1 1 24 LEU HD21 H  -5.775   5.490  -0.522 1.00 . A A .  24 LEU HD21 1 1 
       14 42001 1 1 24 LEU HD22 H  -6.553   4.080   0.199 1.00 . A A .  24 LEU HD22 1 1 
       14 42002 1 1 24 LEU HD23 H  -7.062   5.703   0.663 1.00 . A A .  24 LEU HD23 1 1 
       14 42003 1 1 24 LEU HG   H  -5.546   4.507   2.333 1.00 . A A .  24 LEU HG   1 1 
       14 42004 1 1 24 LEU N    N  -4.434   2.122   1.357 1.00 . A A .  24 LEU N    1 1 
       14 42005 1 1 24 LEU O    O  -1.916   2.281   0.127 1.00 . A A .  24 LEU O    1 1 
       14 42006 1 1 25 ASP C    C  -1.551   3.121  -3.755 1.00 . A A .  25 ASP C    1 1 
       14 42007 1 1 25 ASP CA   C  -1.804   2.225  -2.544 1.00 . A A .  25 ASP CA   1 1 
       14 42008 1 1 25 ASP CB   C  -2.119   0.811  -3.032 1.00 . A A .  25 ASP CB   1 1 
       14 42009 1 1 25 ASP CG   C  -0.827   0.015  -3.201 1.00 . A A .  25 ASP CG   1 1 
       14 42010 1 1 25 ASP H    H  -3.774   3.016  -2.197 1.00 . A A .  25 ASP H    1 1 
       14 42011 1 1 25 ASP HA   H  -0.922   2.199  -1.922 1.00 . A A .  25 ASP HA   1 1 
       14 42012 1 1 25 ASP HB2  H  -2.750   0.319  -2.309 1.00 . A A .  25 ASP HB2  1 1 
       14 42013 1 1 25 ASP HB3  H  -2.632   0.864  -3.981 1.00 . A A .  25 ASP HB3  1 1 
       14 42014 1 1 25 ASP N    N  -2.963   2.713  -1.750 1.00 . A A .  25 ASP N    1 1 
       14 42015 1 1 25 ASP O    O  -2.013   2.847  -4.845 1.00 . A A .  25 ASP O    1 1 
       14 42016 1 1 25 ASP OD1  O  -0.033   0.378  -4.053 1.00 . A A .  25 ASP OD1  1 1 
       14 42017 1 1 25 ASP OD2  O  -0.655  -0.946  -2.470 1.00 . A A .  25 ASP OD2  1 1 
       14 42018 1 1 26 THR C    C   0.335   4.241  -5.753 1.00 . A A .  26 THR C    1 1 
       14 42019 1 1 26 THR CA   C  -0.501   5.040  -4.755 1.00 . A A .  26 THR CA   1 1 
       14 42020 1 1 26 THR CB   C   0.267   6.275  -4.297 1.00 . A A .  26 THR CB   1 1 
       14 42021 1 1 26 THR CG2  C   0.047   7.409  -5.297 1.00 . A A .  26 THR CG2  1 1 
       14 42022 1 1 26 THR H    H  -0.409   4.370  -2.715 1.00 . A A .  26 THR H    1 1 
       14 42023 1 1 26 THR HA   H  -1.415   5.342  -5.223 1.00 . A A .  26 THR HA   1 1 
       14 42024 1 1 26 THR HB   H   1.312   6.042  -4.249 1.00 . A A .  26 THR HB   1 1 
       14 42025 1 1 26 THR HG1  H   0.190   6.087  -2.365 1.00 . A A .  26 THR HG1  1 1 
       14 42026 1 1 26 THR HG21 H  -0.958   7.352  -5.686 1.00 . A A .  26 THR HG21 1 1 
       14 42027 1 1 26 THR HG22 H   0.187   8.357  -4.800 1.00 . A A .  26 THR HG22 1 1 
       14 42028 1 1 26 THR HG23 H   0.754   7.316  -6.106 1.00 . A A .  26 THR HG23 1 1 
       14 42029 1 1 26 THR N    N  -0.797   4.171  -3.591 1.00 . A A .  26 THR N    1 1 
       14 42030 1 1 26 THR O    O   0.522   4.641  -6.886 1.00 . A A .  26 THR O    1 1 
       14 42031 1 1 26 THR OG1  O  -0.197   6.674  -3.016 1.00 . A A .  26 THR OG1  1 1 
       14 42032 1 1 27 GLY C    C   0.703   1.632  -7.309 1.00 . A A .  27 GLY C    1 1 
       14 42033 1 1 27 GLY CA   C   1.632   2.264  -6.272 1.00 . A A .  27 GLY CA   1 1 
       14 42034 1 1 27 GLY H    H   0.654   2.789  -4.428 1.00 . A A .  27 GLY H    1 1 
       14 42035 1 1 27 GLY HA2  H   2.367   2.882  -6.770 1.00 . A A .  27 GLY HA2  1 1 
       14 42036 1 1 27 GLY HA3  H   2.131   1.484  -5.716 1.00 . A A .  27 GLY HA3  1 1 
       14 42037 1 1 27 GLY N    N   0.826   3.101  -5.344 1.00 . A A .  27 GLY N    1 1 
       14 42038 1 1 27 GLY O    O   0.988   1.622  -8.489 1.00 . A A .  27 GLY O    1 1 
       14 42039 1 1 28 ALA C    C  -2.060   1.601  -8.638 1.00 . A A .  28 ALA C    1 1 
       14 42040 1 1 28 ALA CA   C  -1.365   0.492  -7.842 1.00 . A A .  28 ALA CA   1 1 
       14 42041 1 1 28 ALA CB   C  -2.403  -0.335  -7.082 1.00 . A A .  28 ALA CB   1 1 
       14 42042 1 1 28 ALA H    H  -0.632   1.138  -5.922 1.00 . A A .  28 ALA H    1 1 
       14 42043 1 1 28 ALA HA   H  -0.822  -0.150  -8.518 1.00 . A A .  28 ALA HA   1 1 
       14 42044 1 1 28 ALA HB1  H  -2.914   0.293  -6.369 1.00 . A A .  28 ALA HB1  1 1 
       14 42045 1 1 28 ALA HB2  H  -3.119  -0.745  -7.780 1.00 . A A .  28 ALA HB2  1 1 
       14 42046 1 1 28 ALA HB3  H  -1.908  -1.143  -6.562 1.00 . A A .  28 ALA HB3  1 1 
       14 42047 1 1 28 ALA N    N  -0.415   1.112  -6.878 1.00 . A A .  28 ALA N    1 1 
       14 42048 1 1 28 ALA O    O  -2.121   2.737  -8.208 1.00 . A A .  28 ALA O    1 1 
       14 42049 1 1 29 ASP C    C  -4.770   2.254 -10.436 1.00 . A A .  29 ASP C    1 1 
       14 42050 1 1 29 ASP CA   C  -3.251   2.340 -10.614 1.00 . A A .  29 ASP CA   1 1 
       14 42051 1 1 29 ASP CB   C  -2.903   2.129 -12.088 1.00 . A A .  29 ASP CB   1 1 
       14 42052 1 1 29 ASP CG   C  -1.388   1.985 -12.242 1.00 . A A .  29 ASP CG   1 1 
       14 42053 1 1 29 ASP H    H  -2.510   0.373 -10.134 1.00 . A A .  29 ASP H    1 1 
       14 42054 1 1 29 ASP HA   H  -2.908   3.314 -10.300 1.00 . A A .  29 ASP HA   1 1 
       14 42055 1 1 29 ASP HB2  H  -3.389   1.233 -12.445 1.00 . A A .  29 ASP HB2  1 1 
       14 42056 1 1 29 ASP HB3  H  -3.243   2.979 -12.662 1.00 . A A .  29 ASP HB3  1 1 
       14 42057 1 1 29 ASP N    N  -2.576   1.291  -9.797 1.00 . A A .  29 ASP N    1 1 
       14 42058 1 1 29 ASP O    O  -5.501   3.114 -10.885 1.00 . A A .  29 ASP O    1 1 
       14 42059 1 1 29 ASP OD1  O  -0.673   2.732 -11.594 1.00 . A A .  29 ASP OD1  1 1 
       14 42060 1 1 29 ASP OD2  O  -0.970   1.131 -13.004 1.00 . A A .  29 ASP OD2  1 1 
       14 42061 1 1 30 ASP C    C  -7.055   0.607  -8.205 1.00 . A A .  30 ASP C    1 1 
       14 42062 1 1 30 ASP CA   C  -6.734   1.100  -9.618 1.00 . A A .  30 ASP CA   1 1 
       14 42063 1 1 30 ASP CB   C  -7.278   0.113 -10.640 1.00 . A A .  30 ASP CB   1 1 
       14 42064 1 1 30 ASP CG   C  -8.320   0.798 -11.526 1.00 . A A .  30 ASP CG   1 1 
       14 42065 1 1 30 ASP H    H  -4.657   0.533  -9.451 1.00 . A A .  30 ASP H    1 1 
       14 42066 1 1 30 ASP HA   H  -7.195   2.061  -9.773 1.00 . A A .  30 ASP HA   1 1 
       14 42067 1 1 30 ASP HB2  H  -6.463  -0.239 -11.253 1.00 . A A .  30 ASP HB2  1 1 
       14 42068 1 1 30 ASP HB3  H  -7.732  -0.718 -10.128 1.00 . A A .  30 ASP HB3  1 1 
       14 42069 1 1 30 ASP N    N  -5.257   1.225  -9.800 1.00 . A A .  30 ASP N    1 1 
       14 42070 1 1 30 ASP O    O  -6.174   0.337  -7.415 1.00 . A A .  30 ASP O    1 1 
       14 42071 1 1 30 ASP OD1  O  -8.706   1.909 -11.205 1.00 . A A .  30 ASP OD1  1 1 
       14 42072 1 1 30 ASP OD2  O  -8.718   0.198 -12.511 1.00 . A A .  30 ASP OD2  1 1 
       14 42073 1 1 31 THR C    C  -9.075  -1.457  -6.564 1.00 . A A .  31 THR C    1 1 
       14 42074 1 1 31 THR CA   C  -8.676   0.020  -6.510 1.00 . A A .  31 THR CA   1 1 
       14 42075 1 1 31 THR CB   C  -9.838   0.869  -5.977 1.00 . A A .  31 THR CB   1 1 
       14 42076 1 1 31 THR CG2  C -10.341   0.304  -4.649 1.00 . A A .  31 THR CG2  1 1 
       14 42077 1 1 31 THR H    H  -9.020   0.703  -8.529 1.00 . A A .  31 THR H    1 1 
       14 42078 1 1 31 THR HA   H  -7.821   0.136  -5.863 1.00 . A A .  31 THR HA   1 1 
       14 42079 1 1 31 THR HB   H -10.645   0.867  -6.692 1.00 . A A .  31 THR HB   1 1 
       14 42080 1 1 31 THR HG1  H -10.153   2.780  -5.785 1.00 . A A .  31 THR HG1  1 1 
       14 42081 1 1 31 THR HG21 H  -9.802  -0.601  -4.414 1.00 . A A .  31 THR HG21 1 1 
       14 42082 1 1 31 THR HG22 H -10.181   1.031  -3.866 1.00 . A A .  31 THR HG22 1 1 
       14 42083 1 1 31 THR HG23 H -11.396   0.088  -4.726 1.00 . A A .  31 THR HG23 1 1 
       14 42084 1 1 31 THR N    N  -8.315   0.486  -7.877 1.00 . A A .  31 THR N    1 1 
       14 42085 1 1 31 THR O    O -10.165  -1.802  -6.976 1.00 . A A .  31 THR O    1 1 
       14 42086 1 1 31 THR OG1  O  -9.386   2.201  -5.774 1.00 . A A .  31 THR OG1  1 1 
       14 42087 1 1 32 VAL C    C  -8.993  -4.254  -4.816 1.00 . A A .  32 VAL C    1 1 
       14 42088 1 1 32 VAL CA   C  -8.513  -3.788  -6.198 1.00 . A A .  32 VAL CA   1 1 
       14 42089 1 1 32 VAL CB   C  -7.260  -4.570  -6.650 1.00 . A A .  32 VAL CB   1 1 
       14 42090 1 1 32 VAL CG1  C  -6.522  -5.184  -5.456 1.00 . A A .  32 VAL CG1  1 1 
       14 42091 1 1 32 VAL CG2  C  -7.685  -5.687  -7.606 1.00 . A A .  32 VAL CG2  1 1 
       14 42092 1 1 32 VAL H    H  -7.317  -2.032  -5.836 1.00 . A A .  32 VAL H    1 1 
       14 42093 1 1 32 VAL HA   H  -9.305  -3.950  -6.912 1.00 . A A .  32 VAL HA   1 1 
       14 42094 1 1 32 VAL HB   H  -6.591  -3.898  -7.165 1.00 . A A .  32 VAL HB   1 1 
       14 42095 1 1 32 VAL HG11 H  -6.256  -4.404  -4.759 1.00 . A A .  32 VAL HG11 1 1 
       14 42096 1 1 32 VAL HG12 H  -7.164  -5.901  -4.966 1.00 . A A .  32 VAL HG12 1 1 
       14 42097 1 1 32 VAL HG13 H  -5.627  -5.680  -5.802 1.00 . A A .  32 VAL HG13 1 1 
       14 42098 1 1 32 VAL HG21 H  -8.726  -5.925  -7.441 1.00 . A A .  32 VAL HG21 1 1 
       14 42099 1 1 32 VAL HG22 H  -7.547  -5.360  -8.626 1.00 . A A .  32 VAL HG22 1 1 
       14 42100 1 1 32 VAL HG23 H  -7.082  -6.564  -7.423 1.00 . A A .  32 VAL HG23 1 1 
       14 42101 1 1 32 VAL N    N  -8.192  -2.333  -6.159 1.00 . A A .  32 VAL N    1 1 
       14 42102 1 1 32 VAL O    O  -8.258  -4.231  -3.851 1.00 . A A .  32 VAL O    1 1 
       14 42103 1 1 33 LEU C    C -10.889  -6.656  -3.413 1.00 . A A .  33 LEU C    1 1 
       14 42104 1 1 33 LEU CA   C -10.757  -5.133  -3.411 1.00 . A A .  33 LEU CA   1 1 
       14 42105 1 1 33 LEU CB   C -12.138  -4.511  -3.188 1.00 . A A .  33 LEU CB   1 1 
       14 42106 1 1 33 LEU CD1  C -11.387  -2.128  -3.292 1.00 . A A .  33 LEU CD1  1 1 
       14 42107 1 1 33 LEU CD2  C -13.361  -2.752  -1.895 1.00 . A A .  33 LEU CD2  1 1 
       14 42108 1 1 33 LEU CG   C -11.988  -3.211  -2.394 1.00 . A A .  33 LEU CG   1 1 
       14 42109 1 1 33 LEU H    H -10.805  -4.681  -5.510 1.00 . A A .  33 LEU H    1 1 
       14 42110 1 1 33 LEU HA   H -10.090  -4.827  -2.619 1.00 . A A .  33 LEU HA   1 1 
       14 42111 1 1 33 LEU HB2  H -12.596  -4.303  -4.147 1.00 . A A .  33 LEU HB2  1 1 
       14 42112 1 1 33 LEU HB3  H -12.758  -5.198  -2.634 1.00 . A A .  33 LEU HB3  1 1 
       14 42113 1 1 33 LEU HD11 H -11.259  -2.518  -4.291 1.00 . A A .  33 LEU HD11 1 1 
       14 42114 1 1 33 LEU HD12 H -12.049  -1.274  -3.321 1.00 . A A .  33 LEU HD12 1 1 
       14 42115 1 1 33 LEU HD13 H -10.428  -1.826  -2.898 1.00 . A A .  33 LEU HD13 1 1 
       14 42116 1 1 33 LEU HD21 H -14.133  -3.180  -2.515 1.00 . A A .  33 LEU HD21 1 1 
       14 42117 1 1 33 LEU HD22 H -13.500  -3.073  -0.873 1.00 . A A .  33 LEU HD22 1 1 
       14 42118 1 1 33 LEU HD23 H -13.418  -1.673  -1.943 1.00 . A A .  33 LEU HD23 1 1 
       14 42119 1 1 33 LEU HG   H -11.334  -3.380  -1.551 1.00 . A A .  33 LEU HG   1 1 
       14 42120 1 1 33 LEU N    N -10.226  -4.673  -4.720 1.00 . A A .  33 LEU N    1 1 
       14 42121 1 1 33 LEU O    O -11.564  -7.221  -4.249 1.00 . A A .  33 LEU O    1 1 
       14 42122 1 1 34 GLU C    C -11.829  -9.204  -2.673 1.00 . A A .  34 GLU C    1 1 
       14 42123 1 1 34 GLU CA   C -10.371  -8.811  -2.434 1.00 . A A .  34 GLU CA   1 1 
       14 42124 1 1 34 GLU CB   C  -9.920  -9.319  -1.063 1.00 . A A .  34 GLU CB   1 1 
       14 42125 1 1 34 GLU CD   C -10.909  -9.542   1.219 1.00 . A A .  34 GLU CD   1 1 
       14 42126 1 1 34 GLU CG   C -10.695  -8.594   0.037 1.00 . A A .  34 GLU CG   1 1 
       14 42127 1 1 34 GLU H    H  -9.715  -6.851  -1.812 1.00 . A A .  34 GLU H    1 1 
       14 42128 1 1 34 GLU HA   H  -9.755  -9.249  -3.203 1.00 . A A .  34 GLU HA   1 1 
       14 42129 1 1 34 GLU HB2  H -10.105 -10.382  -0.994 1.00 . A A .  34 GLU HB2  1 1 
       14 42130 1 1 34 GLU HB3  H  -8.864  -9.130  -0.939 1.00 . A A .  34 GLU HB3  1 1 
       14 42131 1 1 34 GLU HG2  H -10.136  -7.729   0.364 1.00 . A A .  34 GLU HG2  1 1 
       14 42132 1 1 34 GLU HG3  H -11.654  -8.279  -0.346 1.00 . A A .  34 GLU HG3  1 1 
       14 42133 1 1 34 GLU N    N -10.257  -7.325  -2.481 1.00 . A A .  34 GLU N    1 1 
       14 42134 1 1 34 GLU O    O -12.717  -8.377  -2.616 1.00 . A A .  34 GLU O    1 1 
       14 42135 1 1 34 GLU OE1  O -10.363 -10.633   1.181 1.00 . A A .  34 GLU OE1  1 1 
       14 42136 1 1 34 GLU OE2  O -11.613  -9.162   2.139 1.00 . A A .  34 GLU OE2  1 1 
       14 42137 1 1 35 GLU C    C -14.429 -10.224  -2.198 1.00 . A A .  35 GLU C    1 1 
       14 42138 1 1 35 GLU CA   C -13.490 -10.874  -3.212 1.00 . A A .  35 GLU CA   1 1 
       14 42139 1 1 35 GLU CB   C -13.593 -12.389  -3.111 1.00 . A A .  35 GLU CB   1 1 
       14 42140 1 1 35 GLU CD   C -14.614 -14.410  -4.159 1.00 . A A .  35 GLU CD   1 1 
       14 42141 1 1 35 GLU CG   C -14.293 -12.930  -4.358 1.00 . A A .  35 GLU CG   1 1 
       14 42142 1 1 35 GLU H    H -11.358 -11.102  -3.005 1.00 . A A .  35 GLU H    1 1 
       14 42143 1 1 35 GLU HA   H -13.775 -10.569  -4.203 1.00 . A A .  35 GLU HA   1 1 
       14 42144 1 1 35 GLU HB2  H -12.604 -12.810  -3.037 1.00 . A A .  35 GLU HB2  1 1 
       14 42145 1 1 35 GLU HB3  H -14.167 -12.649  -2.238 1.00 . A A .  35 GLU HB3  1 1 
       14 42146 1 1 35 GLU HG2  H -15.208 -12.380  -4.524 1.00 . A A .  35 GLU HG2  1 1 
       14 42147 1 1 35 GLU HG3  H -13.644 -12.815  -5.214 1.00 . A A .  35 GLU HG3  1 1 
       14 42148 1 1 35 GLU N    N -12.086 -10.449  -2.954 1.00 . A A .  35 GLU N    1 1 
       14 42149 1 1 35 GLU O    O -14.138 -10.146  -1.021 1.00 . A A .  35 GLU O    1 1 
       14 42150 1 1 35 GLU OE1  O -13.683 -15.178  -3.981 1.00 . A A .  35 GLU OE1  1 1 
       14 42151 1 1 35 GLU OE2  O -15.784 -14.752  -4.188 1.00 . A A .  35 GLU OE2  1 1 
       14 42152 1 1 36 MET C    C -17.940  -9.233  -2.309 1.00 . A A .  36 MET C    1 1 
       14 42153 1 1 36 MET CA   C -16.529  -9.100  -1.734 1.00 . A A .  36 MET CA   1 1 
       14 42154 1 1 36 MET CB   C -16.177  -7.620  -1.580 1.00 . A A .  36 MET CB   1 1 
       14 42155 1 1 36 MET CE   C -17.005  -4.618  -1.595 1.00 . A A .  36 MET CE   1 1 
       14 42156 1 1 36 MET CG   C -16.368  -6.904  -2.918 1.00 . A A .  36 MET CG   1 1 
       14 42157 1 1 36 MET H    H -15.761  -9.832  -3.609 1.00 . A A .  36 MET H    1 1 
       14 42158 1 1 36 MET HA   H -16.489  -9.580  -0.768 1.00 . A A .  36 MET HA   1 1 
       14 42159 1 1 36 MET HB2  H -16.822  -7.172  -0.838 1.00 . A A .  36 MET HB2  1 1 
       14 42160 1 1 36 MET HB3  H -15.149  -7.525  -1.267 1.00 . A A .  36 MET HB3  1 1 
       14 42161 1 1 36 MET HE1  H -16.753  -5.159  -0.696 1.00 . A A .  36 MET HE1  1 1 
       14 42162 1 1 36 MET HE2  H -16.108  -4.189  -2.018 1.00 . A A .  36 MET HE2  1 1 
       14 42163 1 1 36 MET HE3  H -17.709  -3.832  -1.355 1.00 . A A .  36 MET HE3  1 1 
       14 42164 1 1 36 MET HG2  H -15.469  -6.360  -3.166 1.00 . A A .  36 MET HG2  1 1 
       14 42165 1 1 36 MET HG3  H -16.572  -7.630  -3.691 1.00 . A A .  36 MET HG3  1 1 
       14 42166 1 1 36 MET N    N -15.556  -9.754  -2.655 1.00 . A A .  36 MET N    1 1 
       14 42167 1 1 36 MET O    O -18.195 -10.056  -3.167 1.00 . A A .  36 MET O    1 1 
       14 42168 1 1 36 MET SD   S -17.757  -5.749  -2.792 1.00 . A A .  36 MET SD   1 1 
       14 42169 1 1 37 SER C    C -20.562  -7.340  -3.276 1.00 . A A .  37 SER C    1 1 
       14 42170 1 1 37 SER CA   C -20.257  -8.528  -2.359 1.00 . A A .  37 SER CA   1 1 
       14 42171 1 1 37 SER CB   C -21.232  -8.524  -1.183 1.00 . A A .  37 SER CB   1 1 
       14 42172 1 1 37 SER H    H -18.639  -7.786  -1.144 1.00 . A A .  37 SER H    1 1 
       14 42173 1 1 37 SER HA   H -20.372  -9.447  -2.915 1.00 . A A .  37 SER HA   1 1 
       14 42174 1 1 37 SER HB2  H -20.913  -9.245  -0.448 1.00 . A A .  37 SER HB2  1 1 
       14 42175 1 1 37 SER HB3  H -21.249  -7.540  -0.736 1.00 . A A .  37 SER HB3  1 1 
       14 42176 1 1 37 SER HG   H -22.970  -8.068  -1.936 1.00 . A A .  37 SER HG   1 1 
       14 42177 1 1 37 SER N    N -18.862  -8.436  -1.841 1.00 . A A .  37 SER N    1 1 
       14 42178 1 1 37 SER O    O -20.853  -6.250  -2.824 1.00 . A A .  37 SER O    1 1 
       14 42179 1 1 37 SER OG   O -22.531  -8.872  -1.646 1.00 . A A .  37 SER OG   1 1 
       14 42180 1 1 38 LEU C    C -21.873  -6.949  -6.513 1.00 . A A .  38 LEU C    1 1 
       14 42181 1 1 38 LEU CA   C -20.812  -6.449  -5.523 1.00 . A A .  38 LEU CA   1 1 
       14 42182 1 1 38 LEU CB   C -19.521  -6.072  -6.276 1.00 . A A .  38 LEU CB   1 1 
       14 42183 1 1 38 LEU CD1  C -19.780  -3.894  -5.006 1.00 . A A .  38 LEU CD1  1 1 
       14 42184 1 1 38 LEU CD2  C -17.796  -4.271  -6.453 1.00 . A A .  38 LEU CD2  1 1 
       14 42185 1 1 38 LEU CG   C -19.293  -4.546  -6.301 1.00 . A A .  38 LEU CG   1 1 
       14 42186 1 1 38 LEU H    H -20.284  -8.442  -4.902 1.00 . A A .  38 LEU H    1 1 
       14 42187 1 1 38 LEU HA   H -21.196  -5.599  -4.987 1.00 . A A .  38 LEU HA   1 1 
       14 42188 1 1 38 LEU HB2  H -18.680  -6.543  -5.790 1.00 . A A .  38 LEU HB2  1 1 
       14 42189 1 1 38 LEU HB3  H -19.589  -6.434  -7.292 1.00 . A A .  38 LEU HB3  1 1 
       14 42190 1 1 38 LEU HD11 H -19.702  -4.601  -4.195 1.00 . A A .  38 LEU HD11 1 1 
       14 42191 1 1 38 LEU HD12 H -19.171  -3.028  -4.790 1.00 . A A .  38 LEU HD12 1 1 
       14 42192 1 1 38 LEU HD13 H -20.810  -3.589  -5.121 1.00 . A A .  38 LEU HD13 1 1 
       14 42193 1 1 38 LEU HD21 H -17.351  -5.036  -7.071 1.00 . A A .  38 LEU HD21 1 1 
       14 42194 1 1 38 LEU HD22 H -17.654  -3.305  -6.917 1.00 . A A .  38 LEU HD22 1 1 
       14 42195 1 1 38 LEU HD23 H -17.329  -4.276  -5.481 1.00 . A A .  38 LEU HD23 1 1 
       14 42196 1 1 38 LEU HG   H -19.819  -4.117  -7.139 1.00 . A A .  38 LEU HG   1 1 
       14 42197 1 1 38 LEU N    N -20.512  -7.551  -4.564 1.00 . A A .  38 LEU N    1 1 
       14 42198 1 1 38 LEU O    O -21.936  -8.126  -6.804 1.00 . A A .  38 LEU O    1 1 
       14 42199 1 1 39 PRO C    C -23.188  -6.644  -9.335 1.00 . A A .  39 PRO C    1 1 
       14 42200 1 1 39 PRO CA   C -23.762  -6.359  -7.945 1.00 . A A .  39 PRO CA   1 1 
       14 42201 1 1 39 PRO CB   C -24.634  -5.097  -7.932 1.00 . A A .  39 PRO CB   1 1 
       14 42202 1 1 39 PRO CD   C -22.587  -4.607  -6.639 1.00 . A A .  39 PRO CD   1 1 
       14 42203 1 1 39 PRO CG   C -23.729  -3.947  -7.432 1.00 . A A .  39 PRO CG   1 1 
       14 42204 1 1 39 PRO HA   H -24.338  -7.201  -7.599 1.00 . A A .  39 PRO HA   1 1 
       14 42205 1 1 39 PRO HB2  H -24.995  -4.881  -8.927 1.00 . A A .  39 PRO HB2  1 1 
       14 42206 1 1 39 PRO HB3  H -25.463  -5.226  -7.254 1.00 . A A .  39 PRO HB3  1 1 
       14 42207 1 1 39 PRO HD2  H -21.637  -4.200  -6.943 1.00 . A A .  39 PRO HD2  1 1 
       14 42208 1 1 39 PRO HD3  H -22.736  -4.475  -5.578 1.00 . A A .  39 PRO HD3  1 1 
       14 42209 1 1 39 PRO HG2  H -23.331  -3.398  -8.274 1.00 . A A .  39 PRO HG2  1 1 
       14 42210 1 1 39 PRO HG3  H -24.288  -3.286  -6.787 1.00 . A A .  39 PRO HG3  1 1 
       14 42211 1 1 39 PRO N    N -22.682  -6.039  -6.993 1.00 . A A .  39 PRO N    1 1 
       14 42212 1 1 39 PRO O    O -22.046  -7.027  -9.473 1.00 . A A .  39 PRO O    1 1 
       14 42213 1 1 40 GLY C    C -22.946  -5.450 -12.347 1.00 . A A .  40 GLY C    1 1 
       14 42214 1 1 40 GLY CA   C -23.482  -6.742 -11.738 1.00 . A A .  40 GLY CA   1 1 
       14 42215 1 1 40 GLY H    H -24.894  -6.180 -10.222 1.00 . A A .  40 GLY H    1 1 
       14 42216 1 1 40 GLY HA2  H -22.695  -7.480 -11.708 1.00 . A A .  40 GLY HA2  1 1 
       14 42217 1 1 40 GLY HA3  H -24.295  -7.110 -12.345 1.00 . A A .  40 GLY HA3  1 1 
       14 42218 1 1 40 GLY N    N -23.976  -6.475 -10.360 1.00 . A A .  40 GLY N    1 1 
       14 42219 1 1 40 GLY O    O -22.536  -4.544 -11.648 1.00 . A A .  40 GLY O    1 1 
       14 42220 1 1 41 ARG C    C -20.897  -4.110 -14.182 1.00 . A A .  41 ARG C    1 1 
       14 42221 1 1 41 ARG CA   C -22.416  -4.146 -14.320 1.00 . A A .  41 ARG CA   1 1 
       14 42222 1 1 41 ARG CB   C -23.027  -2.905 -13.672 1.00 . A A .  41 ARG CB   1 1 
       14 42223 1 1 41 ARG CD   C -25.259  -1.813 -13.960 1.00 . A A .  41 ARG CD   1 1 
       14 42224 1 1 41 ARG CG   C -23.960  -2.211 -14.667 1.00 . A A .  41 ARG CG   1 1 
       14 42225 1 1 41 ARG CZ   C -24.850  -1.019 -11.709 1.00 . A A .  41 ARG CZ   1 1 
       14 42226 1 1 41 ARG H    H -23.255  -6.124 -14.179 1.00 . A A .  41 ARG H    1 1 
       14 42227 1 1 41 ARG HA   H -22.679  -4.176 -15.365 1.00 . A A .  41 ARG HA   1 1 
       14 42228 1 1 41 ARG HB2  H -23.588  -3.200 -12.800 1.00 . A A .  41 ARG HB2  1 1 
       14 42229 1 1 41 ARG HB3  H -22.240  -2.224 -13.383 1.00 . A A .  41 ARG HB3  1 1 
       14 42230 1 1 41 ARG HD2  H -25.973  -1.460 -14.689 1.00 . A A .  41 ARG HD2  1 1 
       14 42231 1 1 41 ARG HD3  H -25.665  -2.671 -13.446 1.00 . A A .  41 ARG HD3  1 1 
       14 42232 1 1 41 ARG HE   H -24.888   0.197 -13.277 1.00 . A A .  41 ARG HE   1 1 
       14 42233 1 1 41 ARG HG2  H -23.477  -1.326 -15.055 1.00 . A A .  41 ARG HG2  1 1 
       14 42234 1 1 41 ARG HG3  H -24.186  -2.885 -15.480 1.00 . A A .  41 ARG HG3  1 1 
       14 42235 1 1 41 ARG HH11 H -26.701  -1.760 -11.532 1.00 . A A .  41 ARG HH11 1 1 
       14 42236 1 1 41 ARG HH12 H -25.743  -1.783 -10.090 1.00 . A A .  41 ARG HH12 1 1 
       14 42237 1 1 41 ARG HH21 H -22.969  -0.343 -11.590 1.00 . A A .  41 ARG HH21 1 1 
       14 42238 1 1 41 ARG HH22 H -23.634  -0.977 -10.121 1.00 . A A .  41 ARG HH22 1 1 
       14 42239 1 1 41 ARG N    N -22.933  -5.370 -13.645 1.00 . A A .  41 ARG N    1 1 
       14 42240 1 1 41 ARG NE   N -24.978  -0.731 -12.975 1.00 . A A .  41 ARG NE   1 1 
       14 42241 1 1 41 ARG NH1  N -25.841  -1.562 -11.060 1.00 . A A .  41 ARG NH1  1 1 
       14 42242 1 1 41 ARG NH2  N -23.730  -0.760 -11.092 1.00 . A A .  41 ARG NH2  1 1 
       14 42243 1 1 41 ARG O    O -20.308  -3.090 -13.886 1.00 . A A .  41 ARG O    1 1 
       14 42244 1 1 42 TRP C    C -18.174  -5.988 -15.473 1.00 . A A .  42 TRP C    1 1 
       14 42245 1 1 42 TRP CA   C -18.780  -5.278 -14.268 1.00 . A A .  42 TRP CA   1 1 
       14 42246 1 1 42 TRP CB   C -18.390  -6.050 -13.010 1.00 . A A .  42 TRP CB   1 1 
       14 42247 1 1 42 TRP CD1  C -20.394  -7.538 -12.589 1.00 . A A .  42 TRP CD1  1 1 
       14 42248 1 1 42 TRP CD2  C -18.601  -8.684 -13.318 1.00 . A A .  42 TRP CD2  1 1 
       14 42249 1 1 42 TRP CE2  C -19.635  -9.630 -13.123 1.00 . A A .  42 TRP CE2  1 1 
       14 42250 1 1 42 TRP CE3  C -17.355  -9.147 -13.779 1.00 . A A .  42 TRP CE3  1 1 
       14 42251 1 1 42 TRP CG   C -19.108  -7.362 -12.973 1.00 . A A .  42 TRP CG   1 1 
       14 42252 1 1 42 TRP CH2  C -18.194 -11.431 -13.832 1.00 . A A .  42 TRP CH2  1 1 
       14 42253 1 1 42 TRP CZ2  C -19.439 -10.989 -13.376 1.00 . A A .  42 TRP CZ2  1 1 
       14 42254 1 1 42 TRP CZ3  C -17.155 -10.512 -14.034 1.00 . A A .  42 TRP CZ3  1 1 
       14 42255 1 1 42 TRP H    H -20.765  -6.036 -14.619 1.00 . A A .  42 TRP H    1 1 
       14 42256 1 1 42 TRP HA   H -18.388  -4.274 -14.207 1.00 . A A .  42 TRP HA   1 1 
       14 42257 1 1 42 TRP HB2  H -17.324  -6.228 -13.014 1.00 . A A .  42 TRP HB2  1 1 
       14 42258 1 1 42 TRP HB3  H -18.651  -5.473 -12.142 1.00 . A A .  42 TRP HB3  1 1 
       14 42259 1 1 42 TRP HD1  H -21.065  -6.756 -12.264 1.00 . A A .  42 TRP HD1  1 1 
       14 42260 1 1 42 TRP HE1  H -21.577  -9.278 -12.457 1.00 . A A .  42 TRP HE1  1 1 
       14 42261 1 1 42 TRP HE3  H -16.549  -8.447 -13.937 1.00 . A A .  42 TRP HE3  1 1 
       14 42262 1 1 42 TRP HH2  H -18.034 -12.481 -14.030 1.00 . A A .  42 TRP HH2  1 1 
       14 42263 1 1 42 TRP HZ2  H -20.244 -11.692 -13.218 1.00 . A A .  42 TRP HZ2  1 1 
       14 42264 1 1 42 TRP HZ3  H -16.194 -10.857 -14.387 1.00 . A A .  42 TRP HZ3  1 1 
       14 42265 1 1 42 TRP N    N -20.262  -5.228 -14.389 1.00 . A A .  42 TRP N    1 1 
       14 42266 1 1 42 TRP NE1  N -20.707  -8.883 -12.678 1.00 . A A .  42 TRP NE1  1 1 
       14 42267 1 1 42 TRP O    O -18.867  -6.473 -16.346 1.00 . A A .  42 TRP O    1 1 
       14 42268 1 1 43 LYS C    C -15.036  -7.571 -16.034 1.00 . A A .  43 LYS C    1 1 
       14 42269 1 1 43 LYS CA   C -16.189  -6.761 -16.625 1.00 . A A .  43 LYS CA   1 1 
       14 42270 1 1 43 LYS CB   C -15.643  -5.733 -17.620 1.00 . A A .  43 LYS CB   1 1 
       14 42271 1 1 43 LYS CD   C -17.151  -5.267 -19.562 1.00 . A A .  43 LYS CD   1 1 
       14 42272 1 1 43 LYS CE   C -18.620  -5.693 -19.611 1.00 . A A .  43 LYS CE   1 1 
       14 42273 1 1 43 LYS CG   C -16.785  -4.851 -18.135 1.00 . A A .  43 LYS CG   1 1 
       14 42274 1 1 43 LYS H    H -16.347  -5.677 -14.773 1.00 . A A .  43 LYS H    1 1 
       14 42275 1 1 43 LYS HA   H -16.883  -7.423 -17.124 1.00 . A A .  43 LYS HA   1 1 
       14 42276 1 1 43 LYS HB2  H -14.905  -5.116 -17.130 1.00 . A A .  43 LYS HB2  1 1 
       14 42277 1 1 43 LYS HB3  H -15.186  -6.247 -18.453 1.00 . A A .  43 LYS HB3  1 1 
       14 42278 1 1 43 LYS HD2  H -16.993  -4.432 -20.232 1.00 . A A .  43 LYS HD2  1 1 
       14 42279 1 1 43 LYS HD3  H -16.526  -6.094 -19.867 1.00 . A A .  43 LYS HD3  1 1 
       14 42280 1 1 43 LYS HE2  H -18.819  -6.194 -20.548 1.00 . A A .  43 LYS HE2  1 1 
       14 42281 1 1 43 LYS HE3  H -18.826  -6.365 -18.793 1.00 . A A .  43 LYS HE3  1 1 
       14 42282 1 1 43 LYS HG2  H -17.647  -4.964 -17.495 1.00 . A A .  43 LYS HG2  1 1 
       14 42283 1 1 43 LYS HG3  H -16.469  -3.818 -18.135 1.00 . A A .  43 LYS HG3  1 1 
       14 42284 1 1 43 LYS HZ1  H -18.899  -3.638 -19.420 1.00 . A A .  43 LYS HZ1  1 1 
       14 42285 1 1 43 LYS HZ2  H -20.094  -4.417 -20.343 1.00 . A A .  43 LYS HZ2  1 1 
       14 42286 1 1 43 LYS HZ3  H -20.091  -4.574 -18.654 1.00 . A A .  43 LYS HZ3  1 1 
       14 42287 1 1 43 LYS N    N -16.876  -6.066 -15.505 1.00 . A A .  43 LYS N    1 1 
       14 42288 1 1 43 LYS NZ   N -19.492  -4.489 -19.499 1.00 . A A .  43 LYS NZ   1 1 
       14 42289 1 1 43 LYS O    O -14.495  -7.207 -15.011 1.00 . A A .  43 LYS O    1 1 
       14 42290 1 1 44 PRO C    C -12.256  -8.901 -16.534 1.00 . A A .  44 PRO C    1 1 
       14 42291 1 1 44 PRO CA   C -13.612  -9.527 -16.219 1.00 . A A .  44 PRO CA   1 1 
       14 42292 1 1 44 PRO CB   C -13.821 -10.815 -17.014 1.00 . A A .  44 PRO CB   1 1 
       14 42293 1 1 44 PRO CD   C -15.347  -9.092 -17.929 1.00 . A A .  44 PRO CD   1 1 
       14 42294 1 1 44 PRO CG   C -14.639 -10.419 -18.268 1.00 . A A .  44 PRO CG   1 1 
       14 42295 1 1 44 PRO HA   H -13.705  -9.723 -15.159 1.00 . A A .  44 PRO HA   1 1 
       14 42296 1 1 44 PRO HB2  H -12.862 -11.226 -17.301 1.00 . A A .  44 PRO HB2  1 1 
       14 42297 1 1 44 PRO HB3  H -14.376 -11.530 -16.428 1.00 . A A .  44 PRO HB3  1 1 
       14 42298 1 1 44 PRO HD2  H -15.192  -8.368 -18.718 1.00 . A A .  44 PRO HD2  1 1 
       14 42299 1 1 44 PRO HD3  H -16.401  -9.254 -17.762 1.00 . A A .  44 PRO HD3  1 1 
       14 42300 1 1 44 PRO HG2  H -13.978 -10.284 -19.113 1.00 . A A .  44 PRO HG2  1 1 
       14 42301 1 1 44 PRO HG3  H -15.373 -11.177 -18.487 1.00 . A A .  44 PRO HG3  1 1 
       14 42302 1 1 44 PRO N    N -14.697  -8.649 -16.681 1.00 . A A .  44 PRO N    1 1 
       14 42303 1 1 44 PRO O    O -12.045  -8.339 -17.591 1.00 . A A .  44 PRO O    1 1 
       14 42304 1 1 45 LYS C    C  -8.953  -9.260 -15.130 1.00 . A A .  45 LYS C    1 1 
       14 42305 1 1 45 LYS CA   C  -9.993  -8.400 -15.851 1.00 . A A .  45 LYS CA   1 1 
       14 42306 1 1 45 LYS CB   C  -9.989  -6.963 -15.304 1.00 . A A .  45 LYS CB   1 1 
       14 42307 1 1 45 LYS CD   C  -8.599  -5.065 -14.463 1.00 . A A .  45 LYS CD   1 1 
       14 42308 1 1 45 LYS CE   C  -7.858  -4.182 -15.466 1.00 . A A .  45 LYS CE   1 1 
       14 42309 1 1 45 LYS CG   C  -8.567  -6.519 -14.940 1.00 . A A .  45 LYS CG   1 1 
       14 42310 1 1 45 LYS H    H -11.534  -9.446 -14.774 1.00 . A A .  45 LYS H    1 1 
       14 42311 1 1 45 LYS HA   H  -9.779  -8.387 -16.909 1.00 . A A .  45 LYS HA   1 1 
       14 42312 1 1 45 LYS HB2  H -10.386  -6.297 -16.056 1.00 . A A .  45 LYS HB2  1 1 
       14 42313 1 1 45 LYS HB3  H -10.613  -6.917 -14.424 1.00 . A A .  45 LYS HB3  1 1 
       14 42314 1 1 45 LYS HD2  H  -9.626  -4.735 -14.380 1.00 . A A .  45 LYS HD2  1 1 
       14 42315 1 1 45 LYS HD3  H  -8.119  -4.990 -13.498 1.00 . A A .  45 LYS HD3  1 1 
       14 42316 1 1 45 LYS HE2  H  -7.833  -3.165 -15.103 1.00 . A A .  45 LYS HE2  1 1 
       14 42317 1 1 45 LYS HE3  H  -6.848  -4.545 -15.590 1.00 . A A .  45 LYS HE3  1 1 
       14 42318 1 1 45 LYS HG2  H  -8.183  -7.149 -14.150 1.00 . A A .  45 LYS HG2  1 1 
       14 42319 1 1 45 LYS HG3  H  -7.931  -6.595 -15.807 1.00 . A A .  45 LYS HG3  1 1 
       14 42320 1 1 45 LYS HZ1  H  -9.578  -4.054 -16.631 1.00 . A A .  45 LYS HZ1  1 1 
       14 42321 1 1 45 LYS HZ2  H  -8.176  -3.483 -17.402 1.00 . A A .  45 LYS HZ2  1 1 
       14 42322 1 1 45 LYS HZ3  H  -8.427  -5.153 -17.218 1.00 . A A .  45 LYS HZ3  1 1 
       14 42323 1 1 45 LYS N    N -11.336  -8.991 -15.621 1.00 . A A .  45 LYS N    1 1 
       14 42324 1 1 45 LYS NZ   N  -8.562  -4.222 -16.778 1.00 . A A .  45 LYS NZ   1 1 
       14 42325 1 1 45 LYS O    O  -9.286 -10.103 -14.328 1.00 . A A .  45 LYS O    1 1 
       14 42326 1 1 46 MET C    C  -5.441  -8.980 -14.481 1.00 . A A .  46 MET C    1 1 
       14 42327 1 1 46 MET CA   C  -6.651  -9.871 -14.735 1.00 . A A .  46 MET CA   1 1 
       14 42328 1 1 46 MET CB   C  -6.244 -11.047 -15.631 1.00 . A A .  46 MET CB   1 1 
       14 42329 1 1 46 MET CE   C  -5.310 -14.016 -14.176 1.00 . A A .  46 MET CE   1 1 
       14 42330 1 1 46 MET CG   C  -7.088 -12.277 -15.285 1.00 . A A .  46 MET CG   1 1 
       14 42331 1 1 46 MET H    H  -7.446  -8.376 -16.068 1.00 . A A .  46 MET H    1 1 
       14 42332 1 1 46 MET HA   H  -7.032 -10.243 -13.795 1.00 . A A .  46 MET HA   1 1 
       14 42333 1 1 46 MET HB2  H  -6.403 -10.779 -16.666 1.00 . A A .  46 MET HB2  1 1 
       14 42334 1 1 46 MET HB3  H  -5.200 -11.274 -15.475 1.00 . A A .  46 MET HB3  1 1 
       14 42335 1 1 46 MET HE1  H  -5.988 -13.836 -13.352 1.00 . A A .  46 MET HE1  1 1 
       14 42336 1 1 46 MET HE2  H  -4.932 -15.027 -14.125 1.00 . A A .  46 MET HE2  1 1 
       14 42337 1 1 46 MET HE3  H  -4.486 -13.324 -14.117 1.00 . A A .  46 MET HE3  1 1 
       14 42338 1 1 46 MET HG2  H  -7.295 -12.288 -14.225 1.00 . A A .  46 MET HG2  1 1 
       14 42339 1 1 46 MET HG3  H  -8.020 -12.238 -15.832 1.00 . A A .  46 MET HG3  1 1 
       14 42340 1 1 46 MET N    N  -7.700  -9.059 -15.412 1.00 . A A .  46 MET N    1 1 
       14 42341 1 1 46 MET O    O  -4.946  -8.325 -15.377 1.00 . A A .  46 MET O    1 1 
       14 42342 1 1 46 MET SD   S  -6.187 -13.781 -15.742 1.00 . A A .  46 MET SD   1 1 
       14 42343 1 1 47 ILE C    C  -2.538  -8.947 -12.817 1.00 . A A .  47 ILE C    1 1 
       14 42344 1 1 47 ILE CA   C  -3.773  -8.073 -13.005 1.00 . A A .  47 ILE CA   1 1 
       14 42345 1 1 47 ILE CB   C  -4.007  -7.235 -11.743 1.00 . A A .  47 ILE CB   1 1 
       14 42346 1 1 47 ILE CD1  C  -4.711  -7.404  -9.347 1.00 . A A .  47 ILE CD1  1 1 
       14 42347 1 1 47 ILE CG1  C  -4.828  -8.042 -10.736 1.00 . A A .  47 ILE CG1  1 1 
       14 42348 1 1 47 ILE CG2  C  -4.764  -5.958 -12.109 1.00 . A A .  47 ILE CG2  1 1 
       14 42349 1 1 47 ILE H    H  -5.360  -9.473 -12.554 1.00 . A A .  47 ILE H    1 1 
       14 42350 1 1 47 ILE HA   H  -3.617  -7.414 -13.847 1.00 . A A .  47 ILE HA   1 1 
       14 42351 1 1 47 ILE HB   H  -3.055  -6.973 -11.306 1.00 . A A .  47 ILE HB   1 1 
       14 42352 1 1 47 ILE HD11 H  -4.908  -6.345  -9.417 1.00 . A A .  47 ILE HD11 1 1 
       14 42353 1 1 47 ILE HD12 H  -5.429  -7.859  -8.679 1.00 . A A .  47 ILE HD12 1 1 
       14 42354 1 1 47 ILE HD13 H  -3.716  -7.559  -8.960 1.00 . A A .  47 ILE HD13 1 1 
       14 42355 1 1 47 ILE HG12 H  -5.864  -8.051 -11.043 1.00 . A A .  47 ILE HG12 1 1 
       14 42356 1 1 47 ILE HG13 H  -4.451  -9.051 -10.701 1.00 . A A .  47 ILE HG13 1 1 
       14 42357 1 1 47 ILE HG21 H  -4.367  -5.554 -13.028 1.00 . A A .  47 ILE HG21 1 1 
       14 42358 1 1 47 ILE HG22 H  -5.813  -6.184 -12.238 1.00 . A A .  47 ILE HG22 1 1 
       14 42359 1 1 47 ILE HG23 H  -4.648  -5.232 -11.317 1.00 . A A .  47 ILE HG23 1 1 
       14 42360 1 1 47 ILE N    N  -4.954  -8.938 -13.276 1.00 . A A .  47 ILE N    1 1 
       14 42361 1 1 47 ILE O    O  -2.592  -9.998 -12.214 1.00 . A A .  47 ILE O    1 1 
       14 42362 1 1 48 GLY C    C   0.822  -8.456 -12.387 1.00 . A A .  48 GLY C    1 1 
       14 42363 1 1 48 GLY CA   C  -0.174  -9.302 -13.163 1.00 . A A .  48 GLY CA   1 1 
       14 42364 1 1 48 GLY H    H  -1.400  -7.656 -13.798 1.00 . A A .  48 GLY H    1 1 
       14 42365 1 1 48 GLY HA2  H  -0.385 -10.214 -12.621 1.00 . A A .  48 GLY HA2  1 1 
       14 42366 1 1 48 GLY HA3  H   0.236  -9.535 -14.131 1.00 . A A .  48 GLY HA3  1 1 
       14 42367 1 1 48 GLY N    N  -1.421  -8.511 -13.321 1.00 . A A .  48 GLY N    1 1 
       14 42368 1 1 48 GLY O    O   1.499  -7.611 -12.940 1.00 . A A .  48 GLY O    1 1 
       14 42369 1 1 49 GLY C    C   2.883  -8.685  -9.618 1.00 . A A .  49 GLY C    1 1 
       14 42370 1 1 49 GLY CA   C   1.836  -7.816 -10.307 1.00 . A A .  49 GLY CA   1 1 
       14 42371 1 1 49 GLY H    H   0.336  -9.314 -10.664 1.00 . A A .  49 GLY H    1 1 
       14 42372 1 1 49 GLY HA2  H   2.326  -7.118 -10.956 1.00 . A A .  49 GLY HA2  1 1 
       14 42373 1 1 49 GLY HA3  H   1.285  -7.268  -9.562 1.00 . A A .  49 GLY HA3  1 1 
       14 42374 1 1 49 GLY N    N   0.903  -8.646 -11.103 1.00 . A A .  49 GLY N    1 1 
       14 42375 1 1 49 GLY O    O   3.574  -9.469 -10.238 1.00 . A A .  49 GLY O    1 1 
       14 42376 1 1 50 ILE C    C   3.599 -10.670  -7.204 1.00 . A A .  50 ILE C    1 1 
       14 42377 1 1 50 ILE CA   C   4.060  -9.256  -7.576 1.00 . A A .  50 ILE CA   1 1 
       14 42378 1 1 50 ILE CB   C   4.337  -8.464  -6.313 1.00 . A A .  50 ILE CB   1 1 
       14 42379 1 1 50 ILE CD1  C   5.100  -6.238  -5.484 1.00 . A A .  50 ILE CD1  1 1 
       14 42380 1 1 50 ILE CG1  C   4.742  -7.052  -6.722 1.00 . A A .  50 ILE CG1  1 1 
       14 42381 1 1 50 ILE CG2  C   5.465  -9.123  -5.529 1.00 . A A .  50 ILE CG2  1 1 
       14 42382 1 1 50 ILE H    H   2.485  -7.830  -7.883 1.00 . A A .  50 ILE H    1 1 
       14 42383 1 1 50 ILE HA   H   4.967  -9.318  -8.157 1.00 . A A .  50 ILE HA   1 1 
       14 42384 1 1 50 ILE HB   H   3.439  -8.422  -5.707 1.00 . A A .  50 ILE HB   1 1 
       14 42385 1 1 50 ILE HD11 H   4.853  -6.805  -4.601 1.00 . A A .  50 ILE HD11 1 1 
       14 42386 1 1 50 ILE HD12 H   6.157  -6.017  -5.487 1.00 . A A .  50 ILE HD12 1 1 
       14 42387 1 1 50 ILE HD13 H   4.539  -5.316  -5.493 1.00 . A A .  50 ILE HD13 1 1 
       14 42388 1 1 50 ILE HG12 H   5.595  -7.098  -7.385 1.00 . A A .  50 ILE HG12 1 1 
       14 42389 1 1 50 ILE HG13 H   3.914  -6.582  -7.232 1.00 . A A .  50 ILE HG13 1 1 
       14 42390 1 1 50 ILE HG21 H   5.440 -10.190  -5.691 1.00 . A A .  50 ILE HG21 1 1 
       14 42391 1 1 50 ILE HG22 H   6.410  -8.728  -5.866 1.00 . A A .  50 ILE HG22 1 1 
       14 42392 1 1 50 ILE HG23 H   5.340  -8.915  -4.476 1.00 . A A .  50 ILE HG23 1 1 
       14 42393 1 1 50 ILE N    N   3.031  -8.505  -8.342 1.00 . A A .  50 ILE N    1 1 
       14 42394 1 1 50 ILE O    O   2.655 -10.855  -6.465 1.00 . A A .  50 ILE O    1 1 
       14 42395 1 1 51 GLY C    C   3.261 -13.768  -8.528 1.00 . A A .  51 GLY C    1 1 
       14 42396 1 1 51 GLY CA   C   3.927 -13.076  -7.336 1.00 . A A .  51 GLY CA   1 1 
       14 42397 1 1 51 GLY H    H   5.068 -11.497  -8.257 1.00 . A A .  51 GLY H    1 1 
       14 42398 1 1 51 GLY HA2  H   4.822 -13.619  -7.067 1.00 . A A .  51 GLY HA2  1 1 
       14 42399 1 1 51 GLY HA3  H   3.250 -13.075  -6.499 1.00 . A A .  51 GLY HA3  1 1 
       14 42400 1 1 51 GLY N    N   4.292 -11.671  -7.685 1.00 . A A .  51 GLY N    1 1 
       14 42401 1 1 51 GLY O    O   3.540 -14.914  -8.822 1.00 . A A .  51 GLY O    1 1 
       14 42402 1 1 52 GLY C    C   0.518 -12.902 -10.827 1.00 . A A .  52 GLY C    1 1 
       14 42403 1 1 52 GLY CA   C   1.709 -13.743 -10.377 1.00 . A A .  52 GLY CA   1 1 
       14 42404 1 1 52 GLY H    H   2.159 -12.174  -8.966 1.00 . A A .  52 GLY H    1 1 
       14 42405 1 1 52 GLY HA2  H   2.409 -13.839 -11.192 1.00 . A A .  52 GLY HA2  1 1 
       14 42406 1 1 52 GLY HA3  H   1.360 -14.724 -10.088 1.00 . A A .  52 GLY HA3  1 1 
       14 42407 1 1 52 GLY N    N   2.381 -13.097  -9.215 1.00 . A A .  52 GLY N    1 1 
       14 42408 1 1 52 GLY O    O   0.443 -11.718 -10.566 1.00 . A A .  52 GLY O    1 1 
       14 42409 1 1 53 PHE C    C  -2.860 -13.271 -11.290 1.00 . A A .  53 PHE C    1 1 
       14 42410 1 1 53 PHE CA   C  -1.603 -12.751 -11.985 1.00 . A A .  53 PHE CA   1 1 
       14 42411 1 1 53 PHE CB   C  -1.762 -12.942 -13.494 1.00 . A A .  53 PHE CB   1 1 
       14 42412 1 1 53 PHE CD1  C   0.666 -13.447 -13.962 1.00 . A A .  53 PHE CD1  1 1 
       14 42413 1 1 53 PHE CD2  C  -0.375 -11.561 -15.069 1.00 . A A .  53 PHE CD2  1 1 
       14 42414 1 1 53 PHE CE1  C   1.872 -13.164 -14.613 1.00 . A A .  53 PHE CE1  1 1 
       14 42415 1 1 53 PHE CE2  C   0.829 -11.277 -15.719 1.00 . A A .  53 PHE CE2  1 1 
       14 42416 1 1 53 PHE CG   C  -0.458 -12.644 -14.191 1.00 . A A .  53 PHE CG   1 1 
       14 42417 1 1 53 PHE CZ   C   1.953 -12.078 -15.491 1.00 . A A .  53 PHE CZ   1 1 
       14 42418 1 1 53 PHE H    H  -0.327 -14.463 -11.706 1.00 . A A .  53 PHE H    1 1 
       14 42419 1 1 53 PHE HA   H  -1.476 -11.703 -11.764 1.00 . A A .  53 PHE HA   1 1 
       14 42420 1 1 53 PHE HB2  H  -2.054 -13.961 -13.699 1.00 . A A .  53 PHE HB2  1 1 
       14 42421 1 1 53 PHE HB3  H  -2.524 -12.270 -13.861 1.00 . A A .  53 PHE HB3  1 1 
       14 42422 1 1 53 PHE HD1  H   0.604 -14.286 -13.286 1.00 . A A .  53 PHE HD1  1 1 
       14 42423 1 1 53 PHE HD2  H  -1.243 -10.940 -15.245 1.00 . A A .  53 PHE HD2  1 1 
       14 42424 1 1 53 PHE HE1  H   2.740 -13.783 -14.437 1.00 . A A .  53 PHE HE1  1 1 
       14 42425 1 1 53 PHE HE2  H   0.892 -10.440 -16.397 1.00 . A A .  53 PHE HE2  1 1 
       14 42426 1 1 53 PHE HZ   H   2.883 -11.858 -15.994 1.00 . A A .  53 PHE HZ   1 1 
       14 42427 1 1 53 PHE N    N  -0.413 -13.508 -11.507 1.00 . A A .  53 PHE N    1 1 
       14 42428 1 1 53 PHE O    O  -3.026 -14.460 -11.095 1.00 . A A .  53 PHE O    1 1 
       14 42429 1 1 54 ILE C    C  -6.198 -12.490 -11.168 1.00 . A A .  54 ILE C    1 1 
       14 42430 1 1 54 ILE CA   C  -5.008 -12.848 -10.267 1.00 . A A .  54 ILE CA   1 1 
       14 42431 1 1 54 ILE CB   C  -5.158 -12.174  -8.887 1.00 . A A .  54 ILE CB   1 1 
       14 42432 1 1 54 ILE CD1  C  -6.063 -10.207  -7.632 1.00 . A A .  54 ILE CD1  1 1 
       14 42433 1 1 54 ILE CG1  C  -5.940 -10.860  -9.008 1.00 . A A .  54 ILE CG1  1 1 
       14 42434 1 1 54 ILE CG2  C  -3.777 -11.877  -8.299 1.00 . A A .  54 ILE CG2  1 1 
       14 42435 1 1 54 ILE H    H  -3.612 -11.443 -11.104 1.00 . A A .  54 ILE H    1 1 
       14 42436 1 1 54 ILE HA   H  -4.965 -13.920 -10.136 1.00 . A A .  54 ILE HA   1 1 
       14 42437 1 1 54 ILE HB   H  -5.685 -12.843  -8.223 1.00 . A A .  54 ILE HB   1 1 
       14 42438 1 1 54 ILE HD11 H  -5.806 -10.925  -6.868 1.00 . A A .  54 ILE HD11 1 1 
       14 42439 1 1 54 ILE HD12 H  -5.392  -9.363  -7.573 1.00 . A A .  54 ILE HD12 1 1 
       14 42440 1 1 54 ILE HD13 H  -7.080  -9.871  -7.482 1.00 . A A .  54 ILE HD13 1 1 
       14 42441 1 1 54 ILE HG12 H  -5.419 -10.193  -9.677 1.00 . A A .  54 ILE HG12 1 1 
       14 42442 1 1 54 ILE HG13 H  -6.925 -11.062  -9.398 1.00 . A A .  54 ILE HG13 1 1 
       14 42443 1 1 54 ILE HG21 H  -3.141 -11.454  -9.062 1.00 . A A .  54 ILE HG21 1 1 
       14 42444 1 1 54 ILE HG22 H  -3.876 -11.174  -7.486 1.00 . A A .  54 ILE HG22 1 1 
       14 42445 1 1 54 ILE HG23 H  -3.338 -12.792  -7.931 1.00 . A A .  54 ILE HG23 1 1 
       14 42446 1 1 54 ILE N    N  -3.756 -12.394 -10.928 1.00 . A A .  54 ILE N    1 1 
       14 42447 1 1 54 ILE O    O  -6.038 -11.899 -12.220 1.00 . A A .  54 ILE O    1 1 
       14 42448 1 1 55 LYS C    C  -9.441 -11.486 -10.795 1.00 . A A .  55 LYS C    1 1 
       14 42449 1 1 55 LYS CA   C  -8.586 -12.485 -11.573 1.00 . A A .  55 LYS CA   1 1 
       14 42450 1 1 55 LYS CB   C  -9.394 -13.753 -11.857 1.00 . A A .  55 LYS CB   1 1 
       14 42451 1 1 55 LYS CD   C  -9.278 -15.850 -13.217 1.00 . A A .  55 LYS CD   1 1 
       14 42452 1 1 55 LYS CE   C  -8.810 -16.448 -14.545 1.00 . A A .  55 LYS CE   1 1 
       14 42453 1 1 55 LYS CG   C  -8.925 -14.363 -13.180 1.00 . A A .  55 LYS CG   1 1 
       14 42454 1 1 55 LYS H    H  -7.493 -13.277  -9.899 1.00 . A A .  55 LYS H    1 1 
       14 42455 1 1 55 LYS HA   H  -8.272 -12.039 -12.507 1.00 . A A .  55 LYS HA   1 1 
       14 42456 1 1 55 LYS HB2  H  -9.244 -14.464 -11.057 1.00 . A A .  55 LYS HB2  1 1 
       14 42457 1 1 55 LYS HB3  H -10.442 -13.505 -11.928 1.00 . A A .  55 LYS HB3  1 1 
       14 42458 1 1 55 LYS HD2  H  -8.789 -16.356 -12.398 1.00 . A A .  55 LYS HD2  1 1 
       14 42459 1 1 55 LYS HD3  H -10.348 -15.968 -13.128 1.00 . A A .  55 LYS HD3  1 1 
       14 42460 1 1 55 LYS HE2  H  -8.072 -15.799 -14.991 1.00 . A A .  55 LYS HE2  1 1 
       14 42461 1 1 55 LYS HE3  H  -8.374 -17.418 -14.369 1.00 . A A .  55 LYS HE3  1 1 
       14 42462 1 1 55 LYS HG2  H  -9.412 -13.856 -14.000 1.00 . A A .  55 LYS HG2  1 1 
       14 42463 1 1 55 LYS HG3  H  -7.856 -14.248 -13.269 1.00 . A A .  55 LYS HG3  1 1 
       14 42464 1 1 55 LYS HZ1  H -10.850 -16.375 -14.952 1.00 . A A .  55 LYS HZ1  1 1 
       14 42465 1 1 55 LYS HZ2  H  -9.865 -15.920 -16.260 1.00 . A A .  55 LYS HZ2  1 1 
       14 42466 1 1 55 LYS HZ3  H -10.009 -17.557 -15.837 1.00 . A A .  55 LYS HZ3  1 1 
       14 42467 1 1 55 LYS N    N  -7.388 -12.821 -10.755 1.00 . A A .  55 LYS N    1 1 
       14 42468 1 1 55 LYS NZ   N  -9.971 -16.585 -15.468 1.00 . A A .  55 LYS NZ   1 1 
       14 42469 1 1 55 LYS O    O  -9.567 -11.575  -9.595 1.00 . A A .  55 LYS O    1 1 
       14 42470 1 1 56 VAL C    C -12.035  -9.088 -11.573 1.00 . A A .  56 VAL C    1 1 
       14 42471 1 1 56 VAL CA   C -10.836  -9.521 -10.729 1.00 . A A .  56 VAL CA   1 1 
       14 42472 1 1 56 VAL CB   C  -9.969  -8.298 -10.425 1.00 . A A .  56 VAL CB   1 1 
       14 42473 1 1 56 VAL CG1  C  -8.640  -8.751  -9.819 1.00 . A A .  56 VAL CG1  1 1 
       14 42474 1 1 56 VAL CG2  C  -9.699  -7.530 -11.723 1.00 . A A .  56 VAL CG2  1 1 
       14 42475 1 1 56 VAL H    H  -9.901 -10.455 -12.424 1.00 . A A .  56 VAL H    1 1 
       14 42476 1 1 56 VAL HA   H -11.183  -9.948  -9.802 1.00 . A A .  56 VAL HA   1 1 
       14 42477 1 1 56 VAL HB   H -10.485  -7.656  -9.724 1.00 . A A .  56 VAL HB   1 1 
       14 42478 1 1 56 VAL HG11 H  -8.785  -9.679  -9.288 1.00 . A A .  56 VAL HG11 1 1 
       14 42479 1 1 56 VAL HG12 H  -7.917  -8.899 -10.608 1.00 . A A .  56 VAL HG12 1 1 
       14 42480 1 1 56 VAL HG13 H  -8.280  -7.999  -9.135 1.00 . A A .  56 VAL HG13 1 1 
       14 42481 1 1 56 VAL HG21 H  -9.930  -8.160 -12.569 1.00 . A A .  56 VAL HG21 1 1 
       14 42482 1 1 56 VAL HG22 H -10.318  -6.646 -11.753 1.00 . A A .  56 VAL HG22 1 1 
       14 42483 1 1 56 VAL HG23 H  -8.658  -7.243 -11.761 1.00 . A A .  56 VAL HG23 1 1 
       14 42484 1 1 56 VAL N    N -10.016 -10.525 -11.459 1.00 . A A .  56 VAL N    1 1 
       14 42485 1 1 56 VAL O    O -12.153  -9.423 -12.735 1.00 . A A .  56 VAL O    1 1 
       14 42486 1 1 57 ARG C    C -14.083  -6.317 -11.746 1.00 . A A .  57 ARG C    1 1 
       14 42487 1 1 57 ARG CA   C -14.118  -7.842 -11.720 1.00 . A A .  57 ARG CA   1 1 
       14 42488 1 1 57 ARG CB   C -15.385  -8.284 -10.991 1.00 . A A .  57 ARG CB   1 1 
       14 42489 1 1 57 ARG CD   C -16.520 -10.174  -9.827 1.00 . A A .  57 ARG CD   1 1 
       14 42490 1 1 57 ARG CG   C -15.220  -9.717 -10.487 1.00 . A A .  57 ARG CG   1 1 
       14 42491 1 1 57 ARG CZ   C -16.903 -12.489  -9.237 1.00 . A A .  57 ARG CZ   1 1 
       14 42492 1 1 57 ARG H    H -12.788  -8.073 -10.051 1.00 . A A .  57 ARG H    1 1 
       14 42493 1 1 57 ARG HA   H -14.117  -8.231 -12.730 1.00 . A A .  57 ARG HA   1 1 
       14 42494 1 1 57 ARG HB2  H -15.562  -7.624 -10.156 1.00 . A A .  57 ARG HB2  1 1 
       14 42495 1 1 57 ARG HB3  H -16.220  -8.234 -11.665 1.00 . A A .  57 ARG HB3  1 1 
       14 42496 1 1 57 ARG HD2  H -16.431 -10.080  -8.754 1.00 . A A .  57 ARG HD2  1 1 
       14 42497 1 1 57 ARG HD3  H -17.337  -9.561 -10.177 1.00 . A A .  57 ARG HD3  1 1 
       14 42498 1 1 57 ARG HE   H -16.852 -11.863 -11.121 1.00 . A A .  57 ARG HE   1 1 
       14 42499 1 1 57 ARG HG2  H -14.988 -10.368 -11.318 1.00 . A A .  57 ARG HG2  1 1 
       14 42500 1 1 57 ARG HG3  H -14.419  -9.756  -9.764 1.00 . A A .  57 ARG HG3  1 1 
       14 42501 1 1 57 ARG HH11 H -14.949 -12.916  -9.174 1.00 . A A .  57 ARG HH11 1 1 
       14 42502 1 1 57 ARG HH12 H -15.945 -13.805  -8.071 1.00 . A A .  57 ARG HH12 1 1 
       14 42503 1 1 57 ARG HH21 H -18.886 -12.264  -9.076 1.00 . A A .  57 ARG HH21 1 1 
       14 42504 1 1 57 ARG HH22 H -18.174 -13.430  -8.010 1.00 . A A .  57 ARG HH22 1 1 
       14 42505 1 1 57 ARG N    N -12.920  -8.330 -10.984 1.00 . A A .  57 ARG N    1 1 
       14 42506 1 1 57 ARG NE   N -16.779 -11.597 -10.180 1.00 . A A .  57 ARG NE   1 1 
       14 42507 1 1 57 ARG NH1  N -15.850 -13.118  -8.792 1.00 . A A .  57 ARG NH1  1 1 
       14 42508 1 1 57 ARG NH2  N -18.080 -12.748  -8.735 1.00 . A A .  57 ARG NH2  1 1 
       14 42509 1 1 57 ARG O    O -14.461  -5.662 -10.793 1.00 . A A .  57 ARG O    1 1 
       14 42510 1 1 58 GLN C    C -14.960  -3.666 -12.696 1.00 . A A .  58 GLN C    1 1 
       14 42511 1 1 58 GLN CA   C -13.563  -4.263 -12.881 1.00 . A A .  58 GLN CA   1 1 
       14 42512 1 1 58 GLN CB   C -12.996  -3.839 -14.238 1.00 . A A .  58 GLN CB   1 1 
       14 42513 1 1 58 GLN CD   C -12.042  -1.874 -15.447 1.00 . A A .  58 GLN CD   1 1 
       14 42514 1 1 58 GLN CG   C -12.207  -2.538 -14.079 1.00 . A A .  58 GLN CG   1 1 
       14 42515 1 1 58 GLN H    H -13.319  -6.281 -13.571 1.00 . A A .  58 GLN H    1 1 
       14 42516 1 1 58 GLN HA   H -12.917  -3.898 -12.092 1.00 . A A .  58 GLN HA   1 1 
       14 42517 1 1 58 GLN HB2  H -12.341  -4.613 -14.610 1.00 . A A .  58 GLN HB2  1 1 
       14 42518 1 1 58 GLN HB3  H -13.803  -3.686 -14.935 1.00 . A A .  58 GLN HB3  1 1 
       14 42519 1 1 58 GLN HE21 H -11.361  -3.521 -16.321 1.00 . A A .  58 GLN HE21 1 1 
       14 42520 1 1 58 GLN HE22 H -11.482  -2.161 -17.330 1.00 . A A .  58 GLN HE22 1 1 
       14 42521 1 1 58 GLN HG2  H -12.742  -1.873 -13.416 1.00 . A A .  58 GLN HG2  1 1 
       14 42522 1 1 58 GLN HG3  H -11.234  -2.754 -13.666 1.00 . A A .  58 GLN HG3  1 1 
       14 42523 1 1 58 GLN N    N -13.627  -5.743 -12.815 1.00 . A A .  58 GLN N    1 1 
       14 42524 1 1 58 GLN NE2  N -11.590  -2.578 -16.449 1.00 . A A .  58 GLN NE2  1 1 
       14 42525 1 1 58 GLN O    O -15.697  -3.471 -13.644 1.00 . A A .  58 GLN O    1 1 
       14 42526 1 1 58 GLN OE1  O -12.328  -0.704 -15.605 1.00 . A A .  58 GLN OE1  1 1 
       14 42527 1 1 59 TYR C    C -16.479  -1.227 -11.326 1.00 . A A .  59 TYR C    1 1 
       14 42528 1 1 59 TYR CA   C -16.641  -2.742 -11.203 1.00 . A A .  59 TYR CA   1 1 
       14 42529 1 1 59 TYR CB   C -17.087  -3.085  -9.778 1.00 . A A .  59 TYR CB   1 1 
       14 42530 1 1 59 TYR CD1  C -19.180  -4.423 -10.182 1.00 . A A .  59 TYR CD1  1 1 
       14 42531 1 1 59 TYR CD2  C -17.212  -5.568  -9.345 1.00 . A A .  59 TYR CD2  1 1 
       14 42532 1 1 59 TYR CE1  C -19.887  -5.632 -10.173 1.00 . A A .  59 TYR CE1  1 1 
       14 42533 1 1 59 TYR CE2  C -17.920  -6.777  -9.335 1.00 . A A .  59 TYR CE2  1 1 
       14 42534 1 1 59 TYR CG   C -17.844  -4.391  -9.770 1.00 . A A .  59 TYR CG   1 1 
       14 42535 1 1 59 TYR CZ   C -19.256  -6.809  -9.750 1.00 . A A .  59 TYR CZ   1 1 
       14 42536 1 1 59 TYR H    H -14.694  -3.513 -10.741 1.00 . A A .  59 TYR H    1 1 
       14 42537 1 1 59 TYR HA   H -17.370  -3.096 -11.918 1.00 . A A .  59 TYR HA   1 1 
       14 42538 1 1 59 TYR HB2  H -16.218  -3.170  -9.141 1.00 . A A .  59 TYR HB2  1 1 
       14 42539 1 1 59 TYR HB3  H -17.727  -2.301  -9.404 1.00 . A A .  59 TYR HB3  1 1 
       14 42540 1 1 59 TYR HD1  H -19.667  -3.516 -10.508 1.00 . A A .  59 TYR HD1  1 1 
       14 42541 1 1 59 TYR HD2  H -16.179  -5.541  -9.025 1.00 . A A .  59 TYR HD2  1 1 
       14 42542 1 1 59 TYR HE1  H -20.917  -5.654 -10.496 1.00 . A A .  59 TYR HE1  1 1 
       14 42543 1 1 59 TYR HE2  H -17.437  -7.686  -9.007 1.00 . A A .  59 TYR HE2  1 1 
       14 42544 1 1 59 TYR HH   H -20.113  -8.245  -8.825 1.00 . A A .  59 TYR HH   1 1 
       14 42545 1 1 59 TYR N    N -15.313  -3.356 -11.477 1.00 . A A .  59 TYR N    1 1 
       14 42546 1 1 59 TYR O    O -16.099  -0.556 -10.387 1.00 . A A .  59 TYR O    1 1 
       14 42547 1 1 59 TYR OH   O -19.951  -8.002  -9.741 1.00 . A A .  59 TYR OH   1 1 
       14 42548 1 1 60 ASP C    C -17.731   1.552 -12.095 1.00 . A A .  60 ASP C    1 1 
       14 42549 1 1 60 ASP CA   C -16.549   0.780 -12.676 1.00 . A A .  60 ASP CA   1 1 
       14 42550 1 1 60 ASP CB   C -16.431   1.080 -14.170 1.00 . A A .  60 ASP CB   1 1 
       14 42551 1 1 60 ASP CG   C -15.161   0.430 -14.722 1.00 . A A .  60 ASP CG   1 1 
       14 42552 1 1 60 ASP H    H -17.007  -1.248 -13.238 1.00 . A A .  60 ASP H    1 1 
       14 42553 1 1 60 ASP HA   H -15.645   1.097 -12.177 1.00 . A A .  60 ASP HA   1 1 
       14 42554 1 1 60 ASP HB2  H -17.293   0.683 -14.686 1.00 . A A .  60 ASP HB2  1 1 
       14 42555 1 1 60 ASP HB3  H -16.381   2.148 -14.322 1.00 . A A .  60 ASP HB3  1 1 
       14 42556 1 1 60 ASP N    N -16.729  -0.685 -12.485 1.00 . A A .  60 ASP N    1 1 
       14 42557 1 1 60 ASP O    O -18.868   1.128 -12.164 1.00 . A A .  60 ASP O    1 1 
       14 42558 1 1 60 ASP OD1  O -15.224  -0.734 -15.084 1.00 . A A .  60 ASP OD1  1 1 
       14 42559 1 1 60 ASP OD2  O -14.147   1.107 -14.774 1.00 . A A .  60 ASP OD2  1 1 
       14 42560 1 1 61 GLN C    C -19.078   2.842  -9.677 1.00 . A A .  61 GLN C    1 1 
       14 42561 1 1 61 GLN CA   C -18.529   3.529 -10.927 1.00 . A A .  61 GLN CA   1 1 
       14 42562 1 1 61 GLN CB   C -19.652   3.741 -11.946 1.00 . A A .  61 GLN CB   1 1 
       14 42563 1 1 61 GLN CD   C -17.755   4.593 -13.364 1.00 . A A .  61 GLN CD   1 1 
       14 42564 1 1 61 GLN CG   C -19.068   3.802 -13.365 1.00 . A A .  61 GLN CG   1 1 
       14 42565 1 1 61 GLN H    H -16.521   3.002 -11.489 1.00 . A A .  61 GLN H    1 1 
       14 42566 1 1 61 GLN HA   H -18.114   4.486 -10.654 1.00 . A A .  61 GLN HA   1 1 
       14 42567 1 1 61 GLN HB2  H -20.356   2.926 -11.880 1.00 . A A .  61 GLN HB2  1 1 
       14 42568 1 1 61 GLN HB3  H -20.160   4.672 -11.730 1.00 . A A .  61 GLN HB3  1 1 
       14 42569 1 1 61 GLN HE21 H -18.376   5.904 -12.009 1.00 . A A .  61 GLN HE21 1 1 
       14 42570 1 1 61 GLN HE22 H -16.794   6.142 -12.578 1.00 . A A .  61 GLN HE22 1 1 
       14 42571 1 1 61 GLN HG2  H -18.881   2.798 -13.718 1.00 . A A .  61 GLN HG2  1 1 
       14 42572 1 1 61 GLN HG3  H -19.774   4.285 -14.023 1.00 . A A .  61 GLN HG3  1 1 
       14 42573 1 1 61 GLN N    N -17.453   2.692 -11.525 1.00 . A A .  61 GLN N    1 1 
       14 42574 1 1 61 GLN NE2  N -17.632   5.633 -12.586 1.00 . A A .  61 GLN NE2  1 1 
       14 42575 1 1 61 GLN O    O -20.209   2.401  -9.640 1.00 . A A .  61 GLN O    1 1 
       14 42576 1 1 61 GLN OE1  O -16.831   4.257 -14.079 1.00 . A A .  61 GLN OE1  1 1 
       14 42577 1 1 62 ILE C    C -18.499   3.067  -6.220 1.00 . A A .  62 ILE C    1 1 
       14 42578 1 1 62 ILE CA   C -18.737   2.108  -7.387 1.00 . A A .  62 ILE CA   1 1 
       14 42579 1 1 62 ILE CB   C -17.944   0.822  -7.150 1.00 . A A .  62 ILE CB   1 1 
       14 42580 1 1 62 ILE CD1  C -19.268  -1.279  -7.704 1.00 . A A .  62 ILE CD1  1 1 
       14 42581 1 1 62 ILE CG1  C -18.305  -0.210  -8.240 1.00 . A A .  62 ILE CG1  1 1 
       14 42582 1 1 62 ILE CG2  C -18.259   0.282  -5.748 1.00 . A A .  62 ILE CG2  1 1 
       14 42583 1 1 62 ILE H    H -17.371   3.126  -8.705 1.00 . A A .  62 ILE H    1 1 
       14 42584 1 1 62 ILE HA   H -19.789   1.876  -7.460 1.00 . A A .  62 ILE HA   1 1 
       14 42585 1 1 62 ILE HB   H -16.886   1.045  -7.208 1.00 . A A .  62 ILE HB   1 1 
       14 42586 1 1 62 ILE HD11 H -18.863  -1.712  -6.801 1.00 . A A .  62 ILE HD11 1 1 
       14 42587 1 1 62 ILE HD12 H -20.225  -0.827  -7.488 1.00 . A A .  62 ILE HD12 1 1 
       14 42588 1 1 62 ILE HD13 H -19.395  -2.053  -8.447 1.00 . A A .  62 ILE HD13 1 1 
       14 42589 1 1 62 ILE HG12 H -18.773   0.301  -9.066 1.00 . A A .  62 ILE HG12 1 1 
       14 42590 1 1 62 ILE HG13 H -17.402  -0.687  -8.585 1.00 . A A .  62 ILE HG13 1 1 
       14 42591 1 1 62 ILE HG21 H -19.328   0.269  -5.602 1.00 . A A .  62 ILE HG21 1 1 
       14 42592 1 1 62 ILE HG22 H -17.870  -0.723  -5.653 1.00 . A A .  62 ILE HG22 1 1 
       14 42593 1 1 62 ILE HG23 H -17.801   0.917  -5.006 1.00 . A A .  62 ILE HG23 1 1 
       14 42594 1 1 62 ILE N    N -18.277   2.756  -8.648 1.00 . A A .  62 ILE N    1 1 
       14 42595 1 1 62 ILE O    O -17.374   3.347  -5.858 1.00 . A A .  62 ILE O    1 1 
       14 42596 1 1 63 LEU C    C -18.418   3.909  -3.465 1.00 . A A .  63 LEU C    1 1 
       14 42597 1 1 63 LEU CA   C -19.364   4.525  -4.498 1.00 . A A .  63 LEU CA   1 1 
       14 42598 1 1 63 LEU CB   C -20.728   4.818  -3.861 1.00 . A A .  63 LEU CB   1 1 
       14 42599 1 1 63 LEU CD1  C -19.929   5.205  -1.510 1.00 . A A .  63 LEU CD1  1 1 
       14 42600 1 1 63 LEU CD2  C -19.764   7.052  -3.195 1.00 . A A .  63 LEU CD2  1 1 
       14 42601 1 1 63 LEU CG   C -20.598   5.851  -2.727 1.00 . A A .  63 LEU CG   1 1 
       14 42602 1 1 63 LEU H    H -20.443   3.345  -5.941 1.00 . A A .  63 LEU H    1 1 
       14 42603 1 1 63 LEU HA   H -18.936   5.442  -4.869 1.00 . A A .  63 LEU HA   1 1 
       14 42604 1 1 63 LEU HB2  H -21.399   5.203  -4.617 1.00 . A A .  63 LEU HB2  1 1 
       14 42605 1 1 63 LEU HB3  H -21.133   3.903  -3.463 1.00 . A A .  63 LEU HB3  1 1 
       14 42606 1 1 63 LEU HD11 H -19.863   4.138  -1.657 1.00 . A A .  63 LEU HD11 1 1 
       14 42607 1 1 63 LEU HD12 H -18.938   5.614  -1.382 1.00 . A A .  63 LEU HD12 1 1 
       14 42608 1 1 63 LEU HD13 H -20.517   5.409  -0.627 1.00 . A A .  63 LEU HD13 1 1 
       14 42609 1 1 63 LEU HD21 H -19.611   6.997  -4.261 1.00 . A A .  63 LEU HD21 1 1 
       14 42610 1 1 63 LEU HD22 H -20.286   7.965  -2.957 1.00 . A A .  63 LEU HD22 1 1 
       14 42611 1 1 63 LEU HD23 H -18.807   7.046  -2.694 1.00 . A A .  63 LEU HD23 1 1 
       14 42612 1 1 63 LEU HG   H -21.585   6.191  -2.446 1.00 . A A .  63 LEU HG   1 1 
       14 42613 1 1 63 LEU N    N -19.543   3.579  -5.633 1.00 . A A .  63 LEU N    1 1 
       14 42614 1 1 63 LEU O    O -18.437   2.720  -3.212 1.00 . A A .  63 LEU O    1 1 
       14 42615 1 1 64 ILE C    C -16.374   5.354  -0.842 1.00 . A A .  64 ILE C    1 1 
       14 42616 1 1 64 ILE CA   C -16.642   4.224  -1.837 1.00 . A A .  64 ILE CA   1 1 
       14 42617 1 1 64 ILE CB   C -15.339   3.776  -2.509 1.00 . A A .  64 ILE CB   1 1 
       14 42618 1 1 64 ILE CD1  C -13.022   2.936  -2.102 1.00 . A A .  64 ILE CD1  1 1 
       14 42619 1 1 64 ILE CG1  C -14.337   3.347  -1.437 1.00 . A A .  64 ILE CG1  1 1 
       14 42620 1 1 64 ILE CG2  C -14.745   4.914  -3.340 1.00 . A A .  64 ILE CG2  1 1 
       14 42621 1 1 64 ILE H    H -17.617   5.672  -3.082 1.00 . A A .  64 ILE H    1 1 
       14 42622 1 1 64 ILE HA   H -17.075   3.390  -1.314 1.00 . A A .  64 ILE HA   1 1 
       14 42623 1 1 64 ILE HB   H -15.543   2.940  -3.160 1.00 . A A .  64 ILE HB   1 1 
       14 42624 1 1 64 ILE HD11 H -12.770   3.653  -2.870 1.00 . A A .  64 ILE HD11 1 1 
       14 42625 1 1 64 ILE HD12 H -12.236   2.912  -1.361 1.00 . A A .  64 ILE HD12 1 1 
       14 42626 1 1 64 ILE HD13 H -13.131   1.957  -2.543 1.00 . A A .  64 ILE HD13 1 1 
       14 42627 1 1 64 ILE HG12 H -14.161   4.167  -0.758 1.00 . A A .  64 ILE HG12 1 1 
       14 42628 1 1 64 ILE HG13 H -14.736   2.508  -0.888 1.00 . A A .  64 ILE HG13 1 1 
       14 42629 1 1 64 ILE HG21 H -15.142   5.855  -3.003 1.00 . A A .  64 ILE HG21 1 1 
       14 42630 1 1 64 ILE HG22 H -13.672   4.917  -3.228 1.00 . A A .  64 ILE HG22 1 1 
       14 42631 1 1 64 ILE HG23 H -14.998   4.768  -4.380 1.00 . A A .  64 ILE HG23 1 1 
       14 42632 1 1 64 ILE N    N -17.598   4.722  -2.864 1.00 . A A .  64 ILE N    1 1 
       14 42633 1 1 64 ILE O    O -15.808   6.374  -1.176 1.00 . A A .  64 ILE O    1 1 
       14 42634 1 1 65 GLU C    C -15.204   6.047   2.036 1.00 . A A .  65 GLU C    1 1 
       14 42635 1 1 65 GLU CA   C -16.559   6.269   1.375 1.00 . A A .  65 GLU CA   1 1 
       14 42636 1 1 65 GLU CB   C -17.667   6.243   2.432 1.00 . A A .  65 GLU CB   1 1 
       14 42637 1 1 65 GLU CD   C -18.494   7.293   4.541 1.00 . A A .  65 GLU CD   1 1 
       14 42638 1 1 65 GLU CG   C -17.344   7.253   3.534 1.00 . A A .  65 GLU CG   1 1 
       14 42639 1 1 65 GLU H    H -17.253   4.369   0.639 1.00 . A A .  65 GLU H    1 1 
       14 42640 1 1 65 GLU HA   H -16.562   7.225   0.873 1.00 . A A .  65 GLU HA   1 1 
       14 42641 1 1 65 GLU HB2  H -18.609   6.504   1.970 1.00 . A A .  65 GLU HB2  1 1 
       14 42642 1 1 65 GLU HB3  H -17.737   5.254   2.859 1.00 . A A .  65 GLU HB3  1 1 
       14 42643 1 1 65 GLU HG2  H -16.434   6.959   4.036 1.00 . A A .  65 GLU HG2  1 1 
       14 42644 1 1 65 GLU HG3  H -17.214   8.233   3.098 1.00 . A A .  65 GLU HG3  1 1 
       14 42645 1 1 65 GLU N    N -16.787   5.191   0.380 1.00 . A A .  65 GLU N    1 1 
       14 42646 1 1 65 GLU O    O -15.049   5.198   2.890 1.00 . A A .  65 GLU O    1 1 
       14 42647 1 1 65 GLU OE1  O -18.492   6.477   5.447 1.00 . A A .  65 GLU OE1  1 1 
       14 42648 1 1 65 GLU OE2  O -19.359   8.140   4.388 1.00 . A A .  65 GLU OE2  1 1 
       14 42649 1 1 66 ILE C    C -12.687   7.666   3.349 1.00 . A A .  66 ILE C    1 1 
       14 42650 1 1 66 ILE CA   C -12.868   6.636   2.237 1.00 . A A .  66 ILE CA   1 1 
       14 42651 1 1 66 ILE CB   C -11.804   6.820   1.148 1.00 . A A .  66 ILE CB   1 1 
       14 42652 1 1 66 ILE CD1  C -11.979   5.559  -1.021 1.00 . A A .  66 ILE CD1  1 1 
       14 42653 1 1 66 ILE CG1  C -11.562   5.478   0.449 1.00 . A A .  66 ILE CG1  1 1 
       14 42654 1 1 66 ILE CG2  C -10.487   7.308   1.761 1.00 . A A .  66 ILE CG2  1 1 
       14 42655 1 1 66 ILE H    H -14.368   7.483   0.950 1.00 . A A .  66 ILE H    1 1 
       14 42656 1 1 66 ILE HA   H -12.787   5.644   2.655 1.00 . A A .  66 ILE HA   1 1 
       14 42657 1 1 66 ILE HB   H -12.155   7.541   0.434 1.00 . A A .  66 ILE HB   1 1 
       14 42658 1 1 66 ILE HD11 H -11.565   6.448  -1.465 1.00 . A A .  66 ILE HD11 1 1 
       14 42659 1 1 66 ILE HD12 H -11.611   4.690  -1.546 1.00 . A A .  66 ILE HD12 1 1 
       14 42660 1 1 66 ILE HD13 H -13.057   5.591  -1.089 1.00 . A A .  66 ILE HD13 1 1 
       14 42661 1 1 66 ILE HG12 H -10.513   5.228   0.510 1.00 . A A .  66 ILE HG12 1 1 
       14 42662 1 1 66 ILE HG13 H -12.141   4.713   0.939 1.00 . A A .  66 ILE HG13 1 1 
       14 42663 1 1 66 ILE HG21 H -10.651   8.247   2.269 1.00 . A A .  66 ILE HG21 1 1 
       14 42664 1 1 66 ILE HG22 H -10.127   6.575   2.467 1.00 . A A .  66 ILE HG22 1 1 
       14 42665 1 1 66 ILE HG23 H  -9.755   7.445   0.978 1.00 . A A .  66 ILE HG23 1 1 
       14 42666 1 1 66 ILE N    N -14.219   6.804   1.640 1.00 . A A .  66 ILE N    1 1 
       14 42667 1 1 66 ILE O    O -12.623   8.856   3.116 1.00 . A A .  66 ILE O    1 1 
       14 42668 1 1 67 CYS C    C -13.723   8.902   5.944 1.00 . A A .  67 CYS C    1 1 
       14 42669 1 1 67 CYS CA   C -12.427   8.124   5.708 1.00 . A A .  67 CYS CA   1 1 
       14 42670 1 1 67 CYS CB   C -11.293   9.103   5.409 1.00 . A A .  67 CYS CB   1 1 
       14 42671 1 1 67 CYS H    H -12.659   6.238   4.700 1.00 . A A .  67 CYS H    1 1 
       14 42672 1 1 67 CYS HA   H -12.186   7.552   6.592 1.00 . A A .  67 CYS HA   1 1 
       14 42673 1 1 67 CYS HB2  H -10.948   8.957   4.396 1.00 . A A .  67 CYS HB2  1 1 
       14 42674 1 1 67 CYS HB3  H -11.650  10.114   5.528 1.00 . A A .  67 CYS HB3  1 1 
       14 42675 1 1 67 CYS HG   H  -9.540   9.653   6.786 1.00 . A A .  67 CYS HG   1 1 
       14 42676 1 1 67 CYS N    N -12.604   7.201   4.554 1.00 . A A .  67 CYS N    1 1 
       14 42677 1 1 67 CYS O    O -14.539   8.533   6.767 1.00 . A A .  67 CYS O    1 1 
       14 42678 1 1 67 CYS SG   S  -9.929   8.805   6.560 1.00 . A A .  67 CYS SG   1 1 
       14 42679 1 1 68 GLY C    C -15.505  11.496   4.110 1.00 . A A .  68 GLY C    1 1 
       14 42680 1 1 68 GLY CA   C -15.163  10.772   5.413 1.00 . A A .  68 GLY CA   1 1 
       14 42681 1 1 68 GLY H    H -13.260  10.255   4.573 1.00 . A A .  68 GLY H    1 1 
       14 42682 1 1 68 GLY HA2  H -15.968  10.110   5.679 1.00 . A A .  68 GLY HA2  1 1 
       14 42683 1 1 68 GLY HA3  H -15.015  11.499   6.198 1.00 . A A .  68 GLY HA3  1 1 
       14 42684 1 1 68 GLY N    N -13.922   9.975   5.230 1.00 . A A .  68 GLY N    1 1 
       14 42685 1 1 68 GLY O    O -16.120  12.543   4.114 1.00 . A A .  68 GLY O    1 1 
       14 42686 1 1 69 HIS C    C -16.059  10.571   0.747 1.00 . A A .  69 HIS C    1 1 
       14 42687 1 1 69 HIS CA   C -15.425  11.596   1.690 1.00 . A A .  69 HIS CA   1 1 
       14 42688 1 1 69 HIS CB   C -14.136  12.129   1.057 1.00 . A A .  69 HIS CB   1 1 
       14 42689 1 1 69 HIS CD2  C -13.435  13.721   3.028 1.00 . A A .  69 HIS CD2  1 1 
       14 42690 1 1 69 HIS CE1  C -13.218  15.554   1.892 1.00 . A A .  69 HIS CE1  1 1 
       14 42691 1 1 69 HIS CG   C -13.734  13.417   1.724 1.00 . A A .  69 HIS CG   1 1 
       14 42692 1 1 69 HIS H    H -14.624  10.093   3.010 1.00 . A A .  69 HIS H    1 1 
       14 42693 1 1 69 HIS HA   H -16.113  12.413   1.850 1.00 . A A .  69 HIS HA   1 1 
       14 42694 1 1 69 HIS HB2  H -13.350  11.400   1.179 1.00 . A A .  69 HIS HB2  1 1 
       14 42695 1 1 69 HIS HB3  H -14.301  12.306   0.004 1.00 . A A .  69 HIS HB3  1 1 
       14 42696 1 1 69 HIS HD1  H -13.735  14.722   0.056 1.00 . A A .  69 HIS HD1  1 1 
       14 42697 1 1 69 HIS HD2  H -13.445  13.020   3.849 1.00 . A A .  69 HIS HD2  1 1 
       14 42698 1 1 69 HIS HE1  H -13.027  16.582   1.622 1.00 . A A .  69 HIS HE1  1 1 
       14 42699 1 1 69 HIS N    N -15.115  10.942   2.993 1.00 . A A .  69 HIS N    1 1 
       14 42700 1 1 69 HIS ND1  N -13.590  14.601   1.017 1.00 . A A .  69 HIS ND1  1 1 
       14 42701 1 1 69 HIS NE2  N -13.109  15.072   3.132 1.00 . A A .  69 HIS NE2  1 1 
       14 42702 1 1 69 HIS O    O -15.531   9.497   0.536 1.00 . A A .  69 HIS O    1 1 
       14 42703 1 1 70 LYS C    C -17.121  10.015  -2.103 1.00 . A A .  70 LYS C    1 1 
       14 42704 1 1 70 LYS CA   C -17.841   9.939  -0.758 1.00 . A A .  70 LYS CA   1 1 
       14 42705 1 1 70 LYS CB   C -19.308  10.331  -0.937 1.00 . A A .  70 LYS CB   1 1 
       14 42706 1 1 70 LYS CD   C -21.577   9.779  -0.036 1.00 . A A .  70 LYS CD   1 1 
       14 42707 1 1 70 LYS CE   C -22.677   8.782  -0.405 1.00 . A A .  70 LYS CE   1 1 
       14 42708 1 1 70 LYS CG   C -20.212   9.204  -0.426 1.00 . A A .  70 LYS CG   1 1 
       14 42709 1 1 70 LYS H    H -17.593  11.764   0.347 1.00 . A A .  70 LYS H    1 1 
       14 42710 1 1 70 LYS HA   H -17.775   8.935  -0.363 1.00 . A A .  70 LYS HA   1 1 
       14 42711 1 1 70 LYS HB2  H -19.504  11.229  -0.380 1.00 . A A .  70 LYS HB2  1 1 
       14 42712 1 1 70 LYS HB3  H -19.510  10.504  -1.983 1.00 . A A .  70 LYS HB3  1 1 
       14 42713 1 1 70 LYS HD2  H -21.599   9.964   1.029 1.00 . A A .  70 LYS HD2  1 1 
       14 42714 1 1 70 LYS HD3  H -21.743  10.705  -0.565 1.00 . A A .  70 LYS HD3  1 1 
       14 42715 1 1 70 LYS HE2  H -22.802   8.766  -1.478 1.00 . A A .  70 LYS HE2  1 1 
       14 42716 1 1 70 LYS HE3  H -22.400   7.796  -0.061 1.00 . A A .  70 LYS HE3  1 1 
       14 42717 1 1 70 LYS HG2  H -20.340   8.464  -1.200 1.00 . A A .  70 LYS HG2  1 1 
       14 42718 1 1 70 LYS HG3  H -19.759   8.744   0.440 1.00 . A A .  70 LYS HG3  1 1 
       14 42719 1 1 70 LYS HZ1  H -23.759   9.695   1.124 1.00 . A A .  70 LYS HZ1  1 1 
       14 42720 1 1 70 LYS HZ2  H -24.483   9.820  -0.406 1.00 . A A .  70 LYS HZ2  1 1 
       14 42721 1 1 70 LYS HZ3  H -24.532   8.348   0.439 1.00 . A A .  70 LYS HZ3  1 1 
       14 42722 1 1 70 LYS N    N -17.184  10.895   0.172 1.00 . A A .  70 LYS N    1 1 
       14 42723 1 1 70 LYS NZ   N -23.960   9.192   0.237 1.00 . A A .  70 LYS NZ   1 1 
       14 42724 1 1 70 LYS O    O -16.798  11.083  -2.584 1.00 . A A .  70 LYS O    1 1 
       14 42725 1 1 71 ALA C    C -16.500   7.711  -4.859 1.00 . A A .  71 ALA C    1 1 
       14 42726 1 1 71 ALA CA   C -16.130   8.925  -4.013 1.00 . A A .  71 ALA CA   1 1 
       14 42727 1 1 71 ALA CB   C -14.623   8.891  -3.758 1.00 . A A .  71 ALA CB   1 1 
       14 42728 1 1 71 ALA H    H -17.109   8.047  -2.299 1.00 . A A .  71 ALA H    1 1 
       14 42729 1 1 71 ALA HA   H -16.381   9.829  -4.546 1.00 . A A .  71 ALA HA   1 1 
       14 42730 1 1 71 ALA HB1  H -14.383   8.031  -3.149 1.00 . A A .  71 ALA HB1  1 1 
       14 42731 1 1 71 ALA HB2  H -14.101   8.820  -4.701 1.00 . A A .  71 ALA HB2  1 1 
       14 42732 1 1 71 ALA HB3  H -14.321   9.790  -3.245 1.00 . A A .  71 ALA HB3  1 1 
       14 42733 1 1 71 ALA N    N -16.851   8.897  -2.708 1.00 . A A .  71 ALA N    1 1 
       14 42734 1 1 71 ALA O    O -16.448   6.591  -4.411 1.00 . A A .  71 ALA O    1 1 
       14 42735 1 1 72 ILE C    C -15.872   6.408  -7.719 1.00 . A A .  72 ILE C    1 1 
       14 42736 1 1 72 ILE CA   C -17.148   6.762  -6.971 1.00 . A A .  72 ILE CA   1 1 
       14 42737 1 1 72 ILE CB   C -18.263   7.145  -7.950 1.00 . A A .  72 ILE CB   1 1 
       14 42738 1 1 72 ILE CD1  C -20.224   5.591  -7.552 1.00 . A A .  72 ILE CD1  1 1 
       14 42739 1 1 72 ILE CG1  C -19.617   6.966  -7.246 1.00 . A A .  72 ILE CG1  1 1 
       14 42740 1 1 72 ILE CG2  C -18.193   6.284  -9.216 1.00 . A A .  72 ILE CG2  1 1 
       14 42741 1 1 72 ILE H    H -16.824   8.830  -6.461 1.00 . A A .  72 ILE H    1 1 
       14 42742 1 1 72 ILE HA   H -17.465   5.922  -6.363 1.00 . A A .  72 ILE HA   1 1 
       14 42743 1 1 72 ILE HB   H -18.143   8.177  -8.227 1.00 . A A .  72 ILE HB   1 1 
       14 42744 1 1 72 ILE HD11 H -19.473   4.828  -7.421 1.00 . A A .  72 ILE HD11 1 1 
       14 42745 1 1 72 ILE HD12 H -21.049   5.406  -6.880 1.00 . A A .  72 ILE HD12 1 1 
       14 42746 1 1 72 ILE HD13 H -20.579   5.574  -8.572 1.00 . A A .  72 ILE HD13 1 1 
       14 42747 1 1 72 ILE HG12 H -19.471   7.055  -6.180 1.00 . A A .  72 ILE HG12 1 1 
       14 42748 1 1 72 ILE HG13 H -20.291   7.732  -7.578 1.00 . A A .  72 ILE HG13 1 1 
       14 42749 1 1 72 ILE HG21 H -18.157   5.241  -8.942 1.00 . A A .  72 ILE HG21 1 1 
       14 42750 1 1 72 ILE HG22 H -19.070   6.466  -9.822 1.00 . A A .  72 ILE HG22 1 1 
       14 42751 1 1 72 ILE HG23 H -17.308   6.542  -9.778 1.00 . A A .  72 ILE HG23 1 1 
       14 42752 1 1 72 ILE N    N -16.827   7.919  -6.097 1.00 . A A .  72 ILE N    1 1 
       14 42753 1 1 72 ILE O    O -15.057   7.264  -8.000 1.00 . A A .  72 ILE O    1 1 
       14 42754 1 1 73 GLY C    C -14.465   3.403  -9.320 1.00 . A A .  73 GLY C    1 1 
       14 42755 1 1 73 GLY CA   C -14.404   4.815  -8.739 1.00 . A A .  73 GLY CA   1 1 
       14 42756 1 1 73 GLY H    H -16.325   4.483  -7.786 1.00 . A A .  73 GLY H    1 1 
       14 42757 1 1 73 GLY HA2  H -14.241   5.522  -9.538 1.00 . A A .  73 GLY HA2  1 1 
       14 42758 1 1 73 GLY HA3  H -13.581   4.873  -8.042 1.00 . A A .  73 GLY HA3  1 1 
       14 42759 1 1 73 GLY N    N -15.666   5.168  -8.029 1.00 . A A .  73 GLY N    1 1 
       14 42760 1 1 73 GLY O    O -15.489   2.757  -9.332 1.00 . A A .  73 GLY O    1 1 
       14 42761 1 1 74 THR C    C -12.685   0.578  -9.439 1.00 . A A .  74 THR C    1 1 
       14 42762 1 1 74 THR CA   C -13.328   1.566 -10.410 1.00 . A A .  74 THR CA   1 1 
       14 42763 1 1 74 THR CB   C -12.522   1.591 -11.703 1.00 . A A .  74 THR CB   1 1 
       14 42764 1 1 74 THR CG2  C -12.408   0.173 -12.265 1.00 . A A .  74 THR CG2  1 1 
       14 42765 1 1 74 THR H    H -12.548   3.475  -9.796 1.00 . A A .  74 THR H    1 1 
       14 42766 1 1 74 THR HA   H -14.337   1.249 -10.625 1.00 . A A .  74 THR HA   1 1 
       14 42767 1 1 74 THR HB   H -11.536   1.971 -11.500 1.00 . A A .  74 THR HB   1 1 
       14 42768 1 1 74 THR HG1  H -12.499   2.910 -13.132 1.00 . A A .  74 THR HG1  1 1 
       14 42769 1 1 74 THR HG21 H -13.386  -0.287 -12.285 1.00 . A A .  74 THR HG21 1 1 
       14 42770 1 1 74 THR HG22 H -12.010   0.213 -13.269 1.00 . A A .  74 THR HG22 1 1 
       14 42771 1 1 74 THR HG23 H -11.749  -0.412 -11.640 1.00 . A A .  74 THR HG23 1 1 
       14 42772 1 1 74 THR N    N -13.358   2.929  -9.812 1.00 . A A .  74 THR N    1 1 
       14 42773 1 1 74 THR O    O -11.479   0.540  -9.267 1.00 . A A .  74 THR O    1 1 
       14 42774 1 1 74 THR OG1  O -13.173   2.429 -12.647 1.00 . A A .  74 THR OG1  1 1 
       14 42775 1 1 75 VAL C    C -12.675  -2.548  -8.669 1.00 . A A .  75 VAL C    1 1 
       14 42776 1 1 75 VAL CA   C -12.945  -1.260  -7.884 1.00 . A A .  75 VAL CA   1 1 
       14 42777 1 1 75 VAL CB   C -13.970  -1.533  -6.772 1.00 . A A .  75 VAL CB   1 1 
       14 42778 1 1 75 VAL CG1  C -13.250  -1.964  -5.492 1.00 . A A .  75 VAL CG1  1 1 
       14 42779 1 1 75 VAL CG2  C -14.767  -0.259  -6.480 1.00 . A A .  75 VAL CG2  1 1 
       14 42780 1 1 75 VAL H    H -14.450  -0.193  -9.006 1.00 . A A .  75 VAL H    1 1 
       14 42781 1 1 75 VAL HA   H -12.024  -0.900  -7.450 1.00 . A A .  75 VAL HA   1 1 
       14 42782 1 1 75 VAL HB   H -14.642  -2.317  -7.088 1.00 . A A .  75 VAL HB   1 1 
       14 42783 1 1 75 VAL HG11 H -12.439  -2.629  -5.739 1.00 . A A .  75 VAL HG11 1 1 
       14 42784 1 1 75 VAL HG12 H -12.861  -1.092  -4.989 1.00 . A A .  75 VAL HG12 1 1 
       14 42785 1 1 75 VAL HG13 H -13.947  -2.473  -4.843 1.00 . A A .  75 VAL HG13 1 1 
       14 42786 1 1 75 VAL HG21 H -15.278   0.064  -7.373 1.00 . A A .  75 VAL HG21 1 1 
       14 42787 1 1 75 VAL HG22 H -15.492  -0.458  -5.703 1.00 . A A .  75 VAL HG22 1 1 
       14 42788 1 1 75 VAL HG23 H -14.094   0.520  -6.148 1.00 . A A .  75 VAL HG23 1 1 
       14 42789 1 1 75 VAL N    N -13.486  -0.239  -8.827 1.00 . A A .  75 VAL N    1 1 
       14 42790 1 1 75 VAL O    O -13.107  -2.693  -9.792 1.00 . A A .  75 VAL O    1 1 
       14 42791 1 1 76 LEU C    C -11.826  -5.910  -7.824 1.00 . A A .  76 LEU C    1 1 
       14 42792 1 1 76 LEU CA   C -11.697  -4.760  -8.817 1.00 . A A .  76 LEU CA   1 1 
       14 42793 1 1 76 LEU CB   C -10.288  -4.738  -9.407 1.00 . A A .  76 LEU CB   1 1 
       14 42794 1 1 76 LEU CD1  C  -9.332  -2.479  -9.883 1.00 . A A .  76 LEU CD1  1 1 
       14 42795 1 1 76 LEU CD2  C  -9.538  -4.145 -11.714 1.00 . A A .  76 LEU CD2  1 1 
       14 42796 1 1 76 LEU CG   C -10.188  -3.613 -10.439 1.00 . A A .  76 LEU CG   1 1 
       14 42797 1 1 76 LEU H    H -11.630  -3.353  -7.189 1.00 . A A .  76 LEU H    1 1 
       14 42798 1 1 76 LEU HA   H -12.421  -4.887  -9.610 1.00 . A A .  76 LEU HA   1 1 
       14 42799 1 1 76 LEU HB2  H  -9.575  -4.575  -8.619 1.00 . A A .  76 LEU HB2  1 1 
       14 42800 1 1 76 LEU HB3  H -10.084  -5.683  -9.886 1.00 . A A .  76 LEU HB3  1 1 
       14 42801 1 1 76 LEU HD11 H  -8.369  -2.868  -9.585 1.00 . A A .  76 LEU HD11 1 1 
       14 42802 1 1 76 LEU HD12 H  -9.196  -1.728 -10.647 1.00 . A A .  76 LEU HD12 1 1 
       14 42803 1 1 76 LEU HD13 H  -9.825  -2.041  -9.030 1.00 . A A .  76 LEU HD13 1 1 
       14 42804 1 1 76 LEU HD21 H  -9.119  -5.123 -11.525 1.00 . A A .  76 LEU HD21 1 1 
       14 42805 1 1 76 LEU HD22 H -10.279  -4.213 -12.495 1.00 . A A .  76 LEU HD22 1 1 
       14 42806 1 1 76 LEU HD23 H  -8.752  -3.470 -12.021 1.00 . A A .  76 LEU HD23 1 1 
       14 42807 1 1 76 LEU HG   H -11.178  -3.243 -10.665 1.00 . A A .  76 LEU HG   1 1 
       14 42808 1 1 76 LEU N    N -11.973  -3.483  -8.096 1.00 . A A .  76 LEU N    1 1 
       14 42809 1 1 76 LEU O    O -11.000  -6.091  -6.955 1.00 . A A .  76 LEU O    1 1 
       14 42810 1 1 77 VAL C    C -12.364  -9.057  -7.471 1.00 . A A .  77 VAL C    1 1 
       14 42811 1 1 77 VAL CA   C -13.064  -7.793  -6.968 1.00 . A A .  77 VAL CA   1 1 
       14 42812 1 1 77 VAL CB   C -14.562  -8.070  -6.818 1.00 . A A .  77 VAL CB   1 1 
       14 42813 1 1 77 VAL CG1  C -14.786  -9.110  -5.721 1.00 . A A .  77 VAL CG1  1 1 
       14 42814 1 1 77 VAL CG2  C -15.287  -6.775  -6.443 1.00 . A A .  77 VAL CG2  1 1 
       14 42815 1 1 77 VAL H    H -13.529  -6.504  -8.635 1.00 . A A .  77 VAL H    1 1 
       14 42816 1 1 77 VAL HA   H -12.651  -7.508  -6.010 1.00 . A A .  77 VAL HA   1 1 
       14 42817 1 1 77 VAL HB   H -14.952  -8.445  -7.754 1.00 . A A .  77 VAL HB   1 1 
       14 42818 1 1 77 VAL HG11 H -14.231 -10.006  -5.957 1.00 . A A .  77 VAL HG11 1 1 
       14 42819 1 1 77 VAL HG12 H -14.447  -8.714  -4.776 1.00 . A A .  77 VAL HG12 1 1 
       14 42820 1 1 77 VAL HG13 H -15.838  -9.344  -5.659 1.00 . A A .  77 VAL HG13 1 1 
       14 42821 1 1 77 VAL HG21 H -14.647  -6.170  -5.817 1.00 . A A .  77 VAL HG21 1 1 
       14 42822 1 1 77 VAL HG22 H -15.533  -6.226  -7.341 1.00 . A A .  77 VAL HG22 1 1 
       14 42823 1 1 77 VAL HG23 H -16.193  -7.013  -5.906 1.00 . A A .  77 VAL HG23 1 1 
       14 42824 1 1 77 VAL N    N -12.868  -6.676  -7.933 1.00 . A A .  77 VAL N    1 1 
       14 42825 1 1 77 VAL O    O -12.737  -9.632  -8.473 1.00 . A A .  77 VAL O    1 1 
       14 42826 1 1 78 GLY C    C -10.050 -11.423  -5.951 1.00 . A A .  78 GLY C    1 1 
       14 42827 1 1 78 GLY CA   C -10.619 -10.727  -7.190 1.00 . A A .  78 GLY CA   1 1 
       14 42828 1 1 78 GLY H    H -11.077  -9.019  -5.959 1.00 . A A .  78 GLY H    1 1 
       14 42829 1 1 78 GLY HA2  H -11.298 -11.395  -7.702 1.00 . A A .  78 GLY HA2  1 1 
       14 42830 1 1 78 GLY HA3  H  -9.811 -10.456  -7.851 1.00 . A A .  78 GLY HA3  1 1 
       14 42831 1 1 78 GLY N    N -11.352  -9.497  -6.770 1.00 . A A .  78 GLY N    1 1 
       14 42832 1 1 78 GLY O    O -10.359 -11.047  -4.839 1.00 . A A .  78 GLY O    1 1 
       14 42833 1 1 79 PRO C    C  -7.390 -12.458  -4.522 1.00 . A A .  79 PRO C    1 1 
       14 42834 1 1 79 PRO CA   C  -8.605 -13.193  -5.092 1.00 . A A .  79 PRO CA   1 1 
       14 42835 1 1 79 PRO CB   C  -8.175 -14.490  -5.778 1.00 . A A .  79 PRO CB   1 1 
       14 42836 1 1 79 PRO CD   C  -8.864 -12.877  -7.530 1.00 . A A .  79 PRO CD   1 1 
       14 42837 1 1 79 PRO CG   C  -8.057 -14.167  -7.288 1.00 . A A .  79 PRO CG   1 1 
       14 42838 1 1 79 PRO HA   H  -9.319 -13.403  -4.316 1.00 . A A .  79 PRO HA   1 1 
       14 42839 1 1 79 PRO HB2  H  -7.219 -14.812  -5.387 1.00 . A A .  79 PRO HB2  1 1 
       14 42840 1 1 79 PRO HB3  H  -8.918 -15.256  -5.626 1.00 . A A .  79 PRO HB3  1 1 
       14 42841 1 1 79 PRO HD2  H  -8.251 -12.137  -8.028 1.00 . A A .  79 PRO HD2  1 1 
       14 42842 1 1 79 PRO HD3  H  -9.752 -13.088  -8.107 1.00 . A A .  79 PRO HD3  1 1 
       14 42843 1 1 79 PRO HG2  H  -7.019 -14.014  -7.553 1.00 . A A .  79 PRO HG2  1 1 
       14 42844 1 1 79 PRO HG3  H  -8.475 -14.972  -7.873 1.00 . A A .  79 PRO HG3  1 1 
       14 42845 1 1 79 PRO N    N  -9.233 -12.421  -6.177 1.00 . A A .  79 PRO N    1 1 
       14 42846 1 1 79 PRO O    O  -6.383 -13.059  -4.207 1.00 . A A .  79 PRO O    1 1 
       14 42847 1 1 80 THR C    C  -6.395 -10.523  -2.274 1.00 . A A .  80 THR C    1 1 
       14 42848 1 1 80 THR CA   C  -6.325 -10.417  -3.800 1.00 . A A .  80 THR CA   1 1 
       14 42849 1 1 80 THR CB   C  -6.389  -8.948  -4.225 1.00 . A A .  80 THR CB   1 1 
       14 42850 1 1 80 THR CG2  C  -7.717  -8.342  -3.783 1.00 . A A .  80 THR CG2  1 1 
       14 42851 1 1 80 THR H    H  -8.304 -10.703  -4.611 1.00 . A A .  80 THR H    1 1 
       14 42852 1 1 80 THR HA   H  -5.401 -10.854  -4.152 1.00 . A A .  80 THR HA   1 1 
       14 42853 1 1 80 THR HB   H  -6.303  -8.878  -5.297 1.00 . A A .  80 THR HB   1 1 
       14 42854 1 1 80 THR HG1  H  -4.740  -7.921  -4.311 1.00 . A A .  80 THR HG1  1 1 
       14 42855 1 1 80 THR HG21 H  -7.955  -8.685  -2.788 1.00 . A A .  80 THR HG21 1 1 
       14 42856 1 1 80 THR HG22 H  -7.639  -7.265  -3.784 1.00 . A A .  80 THR HG22 1 1 
       14 42857 1 1 80 THR HG23 H  -8.496  -8.647  -4.466 1.00 . A A .  80 THR HG23 1 1 
       14 42858 1 1 80 THR N    N  -7.478 -11.169  -4.370 1.00 . A A .  80 THR N    1 1 
       14 42859 1 1 80 THR O    O  -7.469 -10.513  -1.705 1.00 . A A .  80 THR O    1 1 
       14 42860 1 1 80 THR OG1  O  -5.320  -8.238  -3.616 1.00 . A A .  80 THR OG1  1 1 
       14 42861 1 1 81 PRO C    C  -5.299  -9.425   0.508 1.00 . A A .  81 PRO C    1 1 
       14 42862 1 1 81 PRO CA   C  -5.152 -10.782  -0.192 1.00 . A A .  81 PRO CA   1 1 
       14 42863 1 1 81 PRO CB   C  -3.738 -11.334   0.015 1.00 . A A .  81 PRO CB   1 1 
       14 42864 1 1 81 PRO CD   C  -3.948 -10.656  -2.357 1.00 . A A .  81 PRO CD   1 1 
       14 42865 1 1 81 PRO CG   C  -2.924 -10.933  -1.241 1.00 . A A .  81 PRO CG   1 1 
       14 42866 1 1 81 PRO HA   H  -5.877 -11.487   0.177 1.00 . A A .  81 PRO HA   1 1 
       14 42867 1 1 81 PRO HB2  H  -3.296 -10.901   0.903 1.00 . A A .  81 PRO HB2  1 1 
       14 42868 1 1 81 PRO HB3  H  -3.768 -12.409   0.100 1.00 . A A .  81 PRO HB3  1 1 
       14 42869 1 1 81 PRO HD2  H  -3.753  -9.697  -2.817 1.00 . A A .  81 PRO HD2  1 1 
       14 42870 1 1 81 PRO HD3  H  -3.927 -11.443  -3.094 1.00 . A A .  81 PRO HD3  1 1 
       14 42871 1 1 81 PRO HG2  H  -2.346 -10.042  -1.037 1.00 . A A .  81 PRO HG2  1 1 
       14 42872 1 1 81 PRO HG3  H  -2.272 -11.740  -1.536 1.00 . A A .  81 PRO HG3  1 1 
       14 42873 1 1 81 PRO N    N  -5.250 -10.644  -1.657 1.00 . A A .  81 PRO N    1 1 
       14 42874 1 1 81 PRO O    O  -4.940  -9.275   1.659 1.00 . A A .  81 PRO O    1 1 
       14 42875 1 1 82 VAL C    C  -6.922  -6.204  -0.285 1.00 . A A .  82 VAL C    1 1 
       14 42876 1 1 82 VAL CA   C  -5.925  -7.094   0.476 1.00 . A A .  82 VAL CA   1 1 
       14 42877 1 1 82 VAL CB   C  -4.532  -6.417   0.446 1.00 . A A .  82 VAL CB   1 1 
       14 42878 1 1 82 VAL CG1  C  -4.662  -4.898   0.497 1.00 . A A .  82 VAL CG1  1 1 
       14 42879 1 1 82 VAL CG2  C  -3.701  -6.857   1.639 1.00 . A A .  82 VAL CG2  1 1 
       14 42880 1 1 82 VAL H    H  -6.068  -8.551  -1.106 1.00 . A A .  82 VAL H    1 1 
       14 42881 1 1 82 VAL HA   H  -6.245  -7.213   1.500 1.00 . A A .  82 VAL HA   1 1 
       14 42882 1 1 82 VAL HB   H  -4.023  -6.693  -0.464 1.00 . A A .  82 VAL HB   1 1 
       14 42883 1 1 82 VAL HG11 H  -5.316  -4.576  -0.289 1.00 . A A .  82 VAL HG11 1 1 
       14 42884 1 1 82 VAL HG12 H  -5.068  -4.602   1.450 1.00 . A A .  82 VAL HG12 1 1 
       14 42885 1 1 82 VAL HG13 H  -3.688  -4.451   0.364 1.00 . A A .  82 VAL HG13 1 1 
       14 42886 1 1 82 VAL HG21 H  -4.339  -7.332   2.364 1.00 . A A .  82 VAL HG21 1 1 
       14 42887 1 1 82 VAL HG22 H  -2.942  -7.548   1.308 1.00 . A A .  82 VAL HG22 1 1 
       14 42888 1 1 82 VAL HG23 H  -3.231  -5.989   2.081 1.00 . A A .  82 VAL HG23 1 1 
       14 42889 1 1 82 VAL N    N  -5.798  -8.428  -0.173 1.00 . A A .  82 VAL N    1 1 
       14 42890 1 1 82 VAL O    O  -7.164  -6.379  -1.467 1.00 . A A .  82 VAL O    1 1 
       14 42891 1 1 83 ASN C    C  -7.316  -3.111  -0.732 1.00 . A A .  83 ASN C    1 1 
       14 42892 1 1 83 ASN CA   C  -8.292  -4.207  -0.318 1.00 . A A .  83 ASN CA   1 1 
       14 42893 1 1 83 ASN CB   C  -9.329  -3.631   0.646 1.00 . A A .  83 ASN CB   1 1 
       14 42894 1 1 83 ASN CG   C -10.224  -4.727   1.211 1.00 . A A .  83 ASN CG   1 1 
       14 42895 1 1 83 ASN H    H  -7.155  -5.028   1.301 1.00 . A A .  83 ASN H    1 1 
       14 42896 1 1 83 ASN HA   H  -8.763  -4.650  -1.186 1.00 . A A .  83 ASN HA   1 1 
       14 42897 1 1 83 ASN HB2  H  -8.817  -3.156   1.462 1.00 . A A .  83 ASN HB2  1 1 
       14 42898 1 1 83 ASN HB3  H  -9.937  -2.904   0.128 1.00 . A A .  83 ASN HB3  1 1 
       14 42899 1 1 83 ASN HD21 H -10.306  -3.882   3.006 1.00 . A A .  83 ASN HD21 1 1 
       14 42900 1 1 83 ASN HD22 H -11.202  -5.307   2.842 1.00 . A A .  83 ASN HD22 1 1 
       14 42901 1 1 83 ASN N    N  -7.421  -5.188   0.371 1.00 . A A .  83 ASN N    1 1 
       14 42902 1 1 83 ASN ND2  N -10.603  -4.638   2.459 1.00 . A A .  83 ASN ND2  1 1 
       14 42903 1 1 83 ASN O    O  -6.363  -2.858  -0.024 1.00 . A A .  83 ASN O    1 1 
       14 42904 1 1 83 ASN OD1  O -10.579  -5.664   0.523 1.00 . A A .  83 ASN OD1  1 1 
       14 42905 1 1 84 ILE C    C  -6.960  -0.303  -2.984 1.00 . A A .  84 ILE C    1 1 
       14 42906 1 1 84 ILE CA   C  -6.407  -1.484  -2.197 1.00 . A A .  84 ILE CA   1 1 
       14 42907 1 1 84 ILE CB   C  -5.328  -2.217  -2.995 1.00 . A A .  84 ILE CB   1 1 
       14 42908 1 1 84 ILE CD1  C  -3.642  -4.082  -2.770 1.00 . A A .  84 ILE CD1  1 1 
       14 42909 1 1 84 ILE CG1  C  -4.861  -3.404  -2.149 1.00 . A A .  84 ILE CG1  1 1 
       14 42910 1 1 84 ILE CG2  C  -4.149  -1.287  -3.280 1.00 . A A .  84 ILE CG2  1 1 
       14 42911 1 1 84 ILE H    H  -8.187  -2.688  -2.471 1.00 . A A .  84 ILE H    1 1 
       14 42912 1 1 84 ILE HA   H  -5.967  -1.116  -1.283 1.00 . A A .  84 ILE HA   1 1 
       14 42913 1 1 84 ILE HB   H  -5.743  -2.576  -3.925 1.00 . A A .  84 ILE HB   1 1 
       14 42914 1 1 84 ILE HD11 H  -3.714  -4.041  -3.845 1.00 . A A .  84 ILE HD11 1 1 
       14 42915 1 1 84 ILE HD12 H  -2.746  -3.580  -2.445 1.00 . A A .  84 ILE HD12 1 1 
       14 42916 1 1 84 ILE HD13 H  -3.609  -5.117  -2.449 1.00 . A A .  84 ILE HD13 1 1 
       14 42917 1 1 84 ILE HG12 H  -4.604  -3.053  -1.160 1.00 . A A .  84 ILE HG12 1 1 
       14 42918 1 1 84 ILE HG13 H  -5.664  -4.120  -2.071 1.00 . A A .  84 ILE HG13 1 1 
       14 42919 1 1 84 ILE HG21 H  -4.497  -0.267  -3.337 1.00 . A A .  84 ILE HG21 1 1 
       14 42920 1 1 84 ILE HG22 H  -3.423  -1.377  -2.488 1.00 . A A .  84 ILE HG22 1 1 
       14 42921 1 1 84 ILE HG23 H  -3.690  -1.564  -4.220 1.00 . A A .  84 ILE HG23 1 1 
       14 42922 1 1 84 ILE N    N  -7.455  -2.483  -1.855 1.00 . A A .  84 ILE N    1 1 
       14 42923 1 1 84 ILE O    O  -7.715  -0.454  -3.919 1.00 . A A .  84 ILE O    1 1 
       14 42924 1 1 85 ILE C    C  -5.912   2.528  -4.295 1.00 . A A .  85 ILE C    1 1 
       14 42925 1 1 85 ILE CA   C  -7.011   2.116  -3.302 1.00 . A A .  85 ILE CA   1 1 
       14 42926 1 1 85 ILE CB   C  -7.238   3.245  -2.270 1.00 . A A .  85 ILE CB   1 1 
       14 42927 1 1 85 ILE CD1  C  -8.993   1.665  -1.414 1.00 . A A .  85 ILE CD1  1 1 
       14 42928 1 1 85 ILE CG1  C  -8.634   3.133  -1.642 1.00 . A A .  85 ILE CG1  1 1 
       14 42929 1 1 85 ILE CG2  C  -7.121   4.608  -2.951 1.00 . A A .  85 ILE CG2  1 1 
       14 42930 1 1 85 ILE H    H  -5.934   0.952  -1.837 1.00 . A A .  85 ILE H    1 1 
       14 42931 1 1 85 ILE HA   H  -7.929   1.916  -3.835 1.00 . A A .  85 ILE HA   1 1 
       14 42932 1 1 85 ILE HB   H  -6.492   3.172  -1.492 1.00 . A A .  85 ILE HB   1 1 
       14 42933 1 1 85 ILE HD11 H  -8.210   1.189  -0.843 1.00 . A A .  85 ILE HD11 1 1 
       14 42934 1 1 85 ILE HD12 H  -9.925   1.601  -0.871 1.00 . A A .  85 ILE HD12 1 1 
       14 42935 1 1 85 ILE HD13 H  -9.095   1.169  -2.367 1.00 . A A .  85 ILE HD13 1 1 
       14 42936 1 1 85 ILE HG12 H  -8.641   3.657  -0.690 1.00 . A A .  85 ILE HG12 1 1 
       14 42937 1 1 85 ILE HG13 H  -9.361   3.582  -2.303 1.00 . A A .  85 ILE HG13 1 1 
       14 42938 1 1 85 ILE HG21 H  -7.228   4.486  -4.018 1.00 . A A .  85 ILE HG21 1 1 
       14 42939 1 1 85 ILE HG22 H  -7.900   5.260  -2.583 1.00 . A A .  85 ILE HG22 1 1 
       14 42940 1 1 85 ILE HG23 H  -6.156   5.039  -2.733 1.00 . A A .  85 ILE HG23 1 1 
       14 42941 1 1 85 ILE N    N  -6.557   0.881  -2.597 1.00 . A A .  85 ILE N    1 1 
       14 42942 1 1 85 ILE O    O  -4.865   2.998  -3.908 1.00 . A A .  85 ILE O    1 1 
       14 42943 1 1 86 GLY C    C  -5.199   4.200  -6.922 1.00 . A A .  86 GLY C    1 1 
       14 42944 1 1 86 GLY CA   C  -5.072   2.723  -6.556 1.00 . A A .  86 GLY CA   1 1 
       14 42945 1 1 86 GLY H    H  -6.975   1.957  -5.875 1.00 . A A .  86 GLY H    1 1 
       14 42946 1 1 86 GLY HA2  H  -4.099   2.545  -6.123 1.00 . A A .  86 GLY HA2  1 1 
       14 42947 1 1 86 GLY HA3  H  -5.183   2.129  -7.448 1.00 . A A .  86 GLY HA3  1 1 
       14 42948 1 1 86 GLY N    N  -6.129   2.346  -5.568 1.00 . A A .  86 GLY N    1 1 
       14 42949 1 1 86 GLY O    O  -5.906   4.953  -6.282 1.00 . A A .  86 GLY O    1 1 
       14 42950 1 1 87 ARG C    C  -6.041   6.389  -8.721 1.00 . A A .  87 ARG C    1 1 
       14 42951 1 1 87 ARG CA   C  -4.594   6.046  -8.372 1.00 . A A .  87 ARG CA   1 1 
       14 42952 1 1 87 ARG CB   C  -3.712   6.266  -9.604 1.00 . A A .  87 ARG CB   1 1 
       14 42953 1 1 87 ARG CD   C  -1.847   7.170  -8.207 1.00 . A A .  87 ARG CD   1 1 
       14 42954 1 1 87 ARG CG   C  -2.239   6.097  -9.223 1.00 . A A .  87 ARG CG   1 1 
       14 42955 1 1 87 ARG CZ   C  -0.730   9.319  -8.338 1.00 . A A .  87 ARG CZ   1 1 
       14 42956 1 1 87 ARG H    H  -3.955   3.993  -8.454 1.00 . A A .  87 ARG H    1 1 
       14 42957 1 1 87 ARG HA   H  -4.255   6.678  -7.564 1.00 . A A .  87 ARG HA   1 1 
       14 42958 1 1 87 ARG HB2  H  -3.972   5.546 -10.365 1.00 . A A .  87 ARG HB2  1 1 
       14 42959 1 1 87 ARG HB3  H  -3.869   7.263  -9.983 1.00 . A A .  87 ARG HB3  1 1 
       14 42960 1 1 87 ARG HD2  H  -2.730   7.705  -7.889 1.00 . A A .  87 ARG HD2  1 1 
       14 42961 1 1 87 ARG HD3  H  -1.381   6.703  -7.354 1.00 . A A .  87 ARG HD3  1 1 
       14 42962 1 1 87 ARG HE   H  -0.378   7.851  -9.629 1.00 . A A .  87 ARG HE   1 1 
       14 42963 1 1 87 ARG HG2  H  -2.089   5.118  -8.790 1.00 . A A .  87 ARG HG2  1 1 
       14 42964 1 1 87 ARG HG3  H  -1.625   6.199 -10.105 1.00 . A A .  87 ARG HG3  1 1 
       14 42965 1 1 87 ARG HH11 H  -2.473  10.013  -9.041 1.00 . A A .  87 ARG HH11 1 1 
       14 42966 1 1 87 ARG HH12 H  -1.522  11.146  -8.140 1.00 . A A .  87 ARG HH12 1 1 
       14 42967 1 1 87 ARG HH21 H   1.050   8.907  -7.520 1.00 . A A .  87 ARG HH21 1 1 
       14 42968 1 1 87 ARG HH22 H   0.469  10.519  -7.274 1.00 . A A .  87 ARG HH22 1 1 
       14 42969 1 1 87 ARG N    N  -4.517   4.619  -7.953 1.00 . A A .  87 ARG N    1 1 
       14 42970 1 1 87 ARG NE   N  -0.889   8.122  -8.838 1.00 . A A .  87 ARG NE   1 1 
       14 42971 1 1 87 ARG NH1  N  -1.647  10.230  -8.519 1.00 . A A .  87 ARG NH1  1 1 
       14 42972 1 1 87 ARG NH2  N   0.346   9.604  -7.658 1.00 . A A .  87 ARG NH2  1 1 
       14 42973 1 1 87 ARG O    O  -6.485   7.506  -8.547 1.00 . A A .  87 ARG O    1 1 
       14 42974 1 1 88 ASN C    C  -8.964   6.293  -8.400 1.00 . A A .  88 ASN C    1 1 
       14 42975 1 1 88 ASN CA   C  -8.201   5.708  -9.592 1.00 . A A .  88 ASN CA   1 1 
       14 42976 1 1 88 ASN CB   C  -8.872   4.401 -10.009 1.00 . A A .  88 ASN CB   1 1 
       14 42977 1 1 88 ASN CG   C  -9.001   3.491  -8.788 1.00 . A A .  88 ASN CG   1 1 
       14 42978 1 1 88 ASN H    H  -6.404   4.536  -9.363 1.00 . A A .  88 ASN H    1 1 
       14 42979 1 1 88 ASN HA   H  -8.231   6.404 -10.417 1.00 . A A .  88 ASN HA   1 1 
       14 42980 1 1 88 ASN HB2  H  -9.854   4.612 -10.408 1.00 . A A .  88 ASN HB2  1 1 
       14 42981 1 1 88 ASN HB3  H  -8.273   3.912 -10.761 1.00 . A A .  88 ASN HB3  1 1 
       14 42982 1 1 88 ASN HD21 H -10.978   3.426  -8.877 1.00 . A A .  88 ASN HD21 1 1 
       14 42983 1 1 88 ASN HD22 H -10.283   2.529  -7.620 1.00 . A A .  88 ASN HD22 1 1 
       14 42984 1 1 88 ASN N    N  -6.783   5.435  -9.222 1.00 . A A .  88 ASN N    1 1 
       14 42985 1 1 88 ASN ND2  N -10.186   3.119  -8.394 1.00 . A A .  88 ASN ND2  1 1 
       14 42986 1 1 88 ASN O    O  -9.920   7.024  -8.567 1.00 . A A .  88 ASN O    1 1 
       14 42987 1 1 88 ASN OD1  O  -8.015   3.122  -8.182 1.00 . A A .  88 ASN OD1  1 1 
       14 42988 1 1 89 LEU C    C  -8.491   7.619  -5.358 1.00 . A A .  89 LEU C    1 1 
       14 42989 1 1 89 LEU CA   C  -9.302   6.503  -6.016 1.00 . A A .  89 LEU CA   1 1 
       14 42990 1 1 89 LEU CB   C  -9.535   5.372  -5.015 1.00 . A A .  89 LEU CB   1 1 
       14 42991 1 1 89 LEU CD1  C -11.920   5.882  -4.467 1.00 . A A .  89 LEU CD1  1 1 
       14 42992 1 1 89 LEU CD2  C -11.376   4.713  -6.596 1.00 . A A .  89 LEU CD2  1 1 
       14 42993 1 1 89 LEU CG   C -10.981   4.873  -5.123 1.00 . A A .  89 LEU CG   1 1 
       14 42994 1 1 89 LEU H    H  -7.807   5.367  -7.072 1.00 . A A .  89 LEU H    1 1 
       14 42995 1 1 89 LEU HA   H -10.256   6.897  -6.335 1.00 . A A .  89 LEU HA   1 1 
       14 42996 1 1 89 LEU HB2  H  -8.855   4.560  -5.229 1.00 . A A .  89 LEU HB2  1 1 
       14 42997 1 1 89 LEU HB3  H  -9.356   5.736  -4.014 1.00 . A A .  89 LEU HB3  1 1 
       14 42998 1 1 89 LEU HD11 H -11.552   6.882  -4.643 1.00 . A A .  89 LEU HD11 1 1 
       14 42999 1 1 89 LEU HD12 H -12.907   5.781  -4.893 1.00 . A A .  89 LEU HD12 1 1 
       14 43000 1 1 89 LEU HD13 H -11.963   5.696  -3.405 1.00 . A A .  89 LEU HD13 1 1 
       14 43001 1 1 89 LEU HD21 H -10.537   4.961  -7.227 1.00 . A A .  89 LEU HD21 1 1 
       14 43002 1 1 89 LEU HD22 H -11.676   3.693  -6.779 1.00 . A A .  89 LEU HD22 1 1 
       14 43003 1 1 89 LEU HD23 H -12.201   5.375  -6.818 1.00 . A A .  89 LEU HD23 1 1 
       14 43004 1 1 89 LEU HG   H -11.067   3.921  -4.621 1.00 . A A .  89 LEU HG   1 1 
       14 43005 1 1 89 LEU N    N  -8.571   5.969  -7.197 1.00 . A A .  89 LEU N    1 1 
       14 43006 1 1 89 LEU O    O  -9.040   8.526  -4.765 1.00 . A A .  89 LEU O    1 1 
       14 43007 1 1 90 LEU C    C  -6.547   9.936  -5.641 1.00 . A A .  90 LEU C    1 1 
       14 43008 1 1 90 LEU CA   C  -6.371   8.649  -4.836 1.00 . A A .  90 LEU CA   1 1 
       14 43009 1 1 90 LEU CB   C  -4.893   8.256  -4.832 1.00 . A A .  90 LEU CB   1 1 
       14 43010 1 1 90 LEU CD1  C  -3.414   6.267  -4.553 1.00 . A A .  90 LEU CD1  1 1 
       14 43011 1 1 90 LEU CD2  C  -4.656   7.176  -2.593 1.00 . A A .  90 LEU CD2  1 1 
       14 43012 1 1 90 LEU CG   C  -4.714   6.925  -4.099 1.00 . A A .  90 LEU CG   1 1 
       14 43013 1 1 90 LEU H    H  -6.757   6.840  -5.945 1.00 . A A .  90 LEU H    1 1 
       14 43014 1 1 90 LEU HA   H  -6.704   8.812  -3.822 1.00 . A A .  90 LEU HA   1 1 
       14 43015 1 1 90 LEU HB2  H  -4.547   8.160  -5.850 1.00 . A A .  90 LEU HB2  1 1 
       14 43016 1 1 90 LEU HB3  H  -4.320   9.020  -4.329 1.00 . A A .  90 LEU HB3  1 1 
       14 43017 1 1 90 LEU HD11 H  -3.226   6.516  -5.586 1.00 . A A .  90 LEU HD11 1 1 
       14 43018 1 1 90 LEU HD12 H  -2.598   6.622  -3.942 1.00 . A A .  90 LEU HD12 1 1 
       14 43019 1 1 90 LEU HD13 H  -3.500   5.194  -4.452 1.00 . A A .  90 LEU HD13 1 1 
       14 43020 1 1 90 LEU HD21 H  -5.550   7.696  -2.281 1.00 . A A .  90 LEU HD21 1 1 
       14 43021 1 1 90 LEU HD22 H  -4.590   6.231  -2.076 1.00 . A A .  90 LEU HD22 1 1 
       14 43022 1 1 90 LEU HD23 H  -3.790   7.776  -2.361 1.00 . A A .  90 LEU HD23 1 1 
       14 43023 1 1 90 LEU HG   H  -5.542   6.275  -4.321 1.00 . A A .  90 LEU HG   1 1 
       14 43024 1 1 90 LEU N    N  -7.190   7.572  -5.459 1.00 . A A .  90 LEU N    1 1 
       14 43025 1 1 90 LEU O    O  -6.057  10.981  -5.271 1.00 . A A .  90 LEU O    1 1 
       14 43026 1 1 91 THR C    C  -8.854  11.647  -7.298 1.00 . A A .  91 THR C    1 1 
       14 43027 1 1 91 THR CA   C  -7.452  11.094  -7.561 1.00 . A A .  91 THR CA   1 1 
       14 43028 1 1 91 THR CB   C  -7.308  10.745  -9.040 1.00 . A A .  91 THR CB   1 1 
       14 43029 1 1 91 THR CG2  C  -5.896  10.217  -9.303 1.00 . A A .  91 THR CG2  1 1 
       14 43030 1 1 91 THR H    H  -7.631   9.019  -7.029 1.00 . A A .  91 THR H    1 1 
       14 43031 1 1 91 THR HA   H  -6.715  11.836  -7.292 1.00 . A A .  91 THR HA   1 1 
       14 43032 1 1 91 THR HB   H  -7.474  11.629  -9.637 1.00 . A A .  91 THR HB   1 1 
       14 43033 1 1 91 THR HG1  H  -7.815   9.038  -9.835 1.00 . A A .  91 THR HG1  1 1 
       14 43034 1 1 91 THR HG21 H  -5.633   9.497  -8.541 1.00 . A A .  91 THR HG21 1 1 
       14 43035 1 1 91 THR HG22 H  -5.863   9.742 -10.271 1.00 . A A .  91 THR HG22 1 1 
       14 43036 1 1 91 THR HG23 H  -5.194  11.037  -9.280 1.00 . A A .  91 THR HG23 1 1 
       14 43037 1 1 91 THR N    N  -7.244   9.870  -6.742 1.00 . A A .  91 THR N    1 1 
       14 43038 1 1 91 THR O    O  -9.126  12.807  -7.535 1.00 . A A .  91 THR O    1 1 
       14 43039 1 1 91 THR OG1  O  -8.269   9.752  -9.383 1.00 . A A .  91 THR OG1  1 1 
       14 43040 1 1 92 GLN C    C -11.140  12.042  -5.182 1.00 . A A .  92 GLN C    1 1 
       14 43041 1 1 92 GLN CA   C -11.128  11.319  -6.528 1.00 . A A .  92 GLN CA   1 1 
       14 43042 1 1 92 GLN CB   C -12.105  10.136  -6.492 1.00 . A A .  92 GLN CB   1 1 
       14 43043 1 1 92 GLN CD   C -13.146  10.120  -8.761 1.00 . A A .  92 GLN CD   1 1 
       14 43044 1 1 92 GLN CG   C -12.115   9.445  -7.855 1.00 . A A .  92 GLN CG   1 1 
       14 43045 1 1 92 GLN H    H  -9.509   9.898  -6.617 1.00 . A A .  92 GLN H    1 1 
       14 43046 1 1 92 GLN HA   H -11.425  12.006  -7.306 1.00 . A A .  92 GLN HA   1 1 
       14 43047 1 1 92 GLN HB2  H -11.803   9.434  -5.732 1.00 . A A .  92 GLN HB2  1 1 
       14 43048 1 1 92 GLN HB3  H -13.094  10.496  -6.271 1.00 . A A .  92 GLN HB3  1 1 
       14 43049 1 1 92 GLN HE21 H -11.963  10.098 -10.356 1.00 . A A .  92 GLN HE21 1 1 
       14 43050 1 1 92 GLN HE22 H -13.496  10.786 -10.600 1.00 . A A .  92 GLN HE22 1 1 
       14 43051 1 1 92 GLN HG2  H -11.134   9.520  -8.304 1.00 . A A .  92 GLN HG2  1 1 
       14 43052 1 1 92 GLN HG3  H -12.375   8.404  -7.730 1.00 . A A .  92 GLN HG3  1 1 
       14 43053 1 1 92 GLN N    N  -9.748  10.829  -6.805 1.00 . A A .  92 GLN N    1 1 
       14 43054 1 1 92 GLN NE2  N -12.843  10.354 -10.009 1.00 . A A .  92 GLN NE2  1 1 
       14 43055 1 1 92 GLN O    O -11.756  13.078  -5.030 1.00 . A A .  92 GLN O    1 1 
       14 43056 1 1 92 GLN OE1  O -14.236  10.439  -8.330 1.00 . A A .  92 GLN OE1  1 1 
       14 43057 1 1 93 ILE C    C  -9.392  13.350  -2.960 1.00 . A A .  93 ILE C    1 1 
       14 43058 1 1 93 ILE CA   C -10.402  12.201  -2.888 1.00 . A A .  93 ILE CA   1 1 
       14 43059 1 1 93 ILE CB   C  -9.980  11.209  -1.799 1.00 . A A .  93 ILE CB   1 1 
       14 43060 1 1 93 ILE CD1  C  -7.754  10.216  -1.244 1.00 . A A .  93 ILE CD1  1 1 
       14 43061 1 1 93 ILE CG1  C  -8.838  10.329  -2.317 1.00 . A A .  93 ILE CG1  1 1 
       14 43062 1 1 93 ILE CG2  C -11.170  10.323  -1.423 1.00 . A A .  93 ILE CG2  1 1 
       14 43063 1 1 93 ILE H    H  -9.939  10.695  -4.355 1.00 . A A .  93 ILE H    1 1 
       14 43064 1 1 93 ILE HA   H -11.381  12.596  -2.657 1.00 . A A .  93 ILE HA   1 1 
       14 43065 1 1 93 ILE HB   H  -9.649  11.754  -0.927 1.00 . A A .  93 ILE HB   1 1 
       14 43066 1 1 93 ILE HD11 H  -8.146  10.564  -0.301 1.00 . A A .  93 ILE HD11 1 1 
       14 43067 1 1 93 ILE HD12 H  -7.450   9.184  -1.148 1.00 . A A .  93 ILE HD12 1 1 
       14 43068 1 1 93 ILE HD13 H  -6.904  10.818  -1.525 1.00 . A A .  93 ILE HD13 1 1 
       14 43069 1 1 93 ILE HG12 H  -9.220   9.349  -2.547 1.00 . A A .  93 ILE HG12 1 1 
       14 43070 1 1 93 ILE HG13 H  -8.419  10.768  -3.208 1.00 . A A .  93 ILE HG13 1 1 
       14 43071 1 1 93 ILE HG21 H -11.529   9.808  -2.301 1.00 . A A .  93 ILE HG21 1 1 
       14 43072 1 1 93 ILE HG22 H -10.861   9.599  -0.683 1.00 . A A .  93 ILE HG22 1 1 
       14 43073 1 1 93 ILE HG23 H -11.963  10.936  -1.017 1.00 . A A .  93 ILE HG23 1 1 
       14 43074 1 1 93 ILE N    N -10.444  11.521  -4.210 1.00 . A A .  93 ILE N    1 1 
       14 43075 1 1 93 ILE O    O  -9.224  14.102  -2.021 1.00 . A A .  93 ILE O    1 1 
       14 43076 1 1 94 GLY C    C  -6.428  14.255  -3.519 1.00 . A A .  94 GLY C    1 1 
       14 43077 1 1 94 GLY CA   C  -7.740  14.604  -4.229 1.00 . A A .  94 GLY CA   1 1 
       14 43078 1 1 94 GLY H    H  -8.890  12.885  -4.828 1.00 . A A .  94 GLY H    1 1 
       14 43079 1 1 94 GLY HA2  H  -7.545  14.766  -5.280 1.00 . A A .  94 GLY HA2  1 1 
       14 43080 1 1 94 GLY HA3  H  -8.146  15.506  -3.799 1.00 . A A .  94 GLY HA3  1 1 
       14 43081 1 1 94 GLY N    N  -8.728  13.498  -4.079 1.00 . A A .  94 GLY N    1 1 
       14 43082 1 1 94 GLY O    O  -5.725  15.125  -3.047 1.00 . A A .  94 GLY O    1 1 
       14 43083 1 1 95 ALA C    C  -3.625  13.186  -3.576 1.00 . A A .  95 ALA C    1 1 
       14 43084 1 1 95 ALA CA   C  -4.804  12.629  -2.764 1.00 . A A .  95 ALA CA   1 1 
       14 43085 1 1 95 ALA CB   C  -4.682  11.103  -2.679 1.00 . A A .  95 ALA CB   1 1 
       14 43086 1 1 95 ALA H    H  -6.651  12.303  -3.828 1.00 . A A .  95 ALA H    1 1 
       14 43087 1 1 95 ALA HA   H  -4.797  13.045  -1.764 1.00 . A A .  95 ALA HA   1 1 
       14 43088 1 1 95 ALA HB1  H  -5.539  10.646  -3.148 1.00 . A A .  95 ALA HB1  1 1 
       14 43089 1 1 95 ALA HB2  H  -3.782  10.786  -3.185 1.00 . A A .  95 ALA HB2  1 1 
       14 43090 1 1 95 ALA HB3  H  -4.635  10.804  -1.642 1.00 . A A .  95 ALA HB3  1 1 
       14 43091 1 1 95 ALA N    N  -6.080  12.999  -3.442 1.00 . A A .  95 ALA N    1 1 
       14 43092 1 1 95 ALA O    O  -3.592  13.083  -4.786 1.00 . A A .  95 ALA O    1 1 
       14 43093 1 1 96 THR C    C  -0.215  13.793  -2.953 1.00 . A A .  96 THR C    1 1 
       14 43094 1 1 96 THR CA   C  -1.467  14.303  -3.644 1.00 . A A .  96 THR CA   1 1 
       14 43095 1 1 96 THR CB   C  -1.479  15.831  -3.621 1.00 . A A .  96 THR CB   1 1 
       14 43096 1 1 96 THR CG2  C  -2.749  16.347  -4.298 1.00 . A A .  96 THR CG2  1 1 
       14 43097 1 1 96 THR H    H  -2.688  13.813  -1.945 1.00 . A A .  96 THR H    1 1 
       14 43098 1 1 96 THR HA   H  -1.466  13.959  -4.671 1.00 . A A .  96 THR HA   1 1 
       14 43099 1 1 96 THR HB   H  -0.614  16.199  -4.156 1.00 . A A .  96 THR HB   1 1 
       14 43100 1 1 96 THR HG1  H  -1.396  17.241  -2.284 1.00 . A A .  96 THR HG1  1 1 
       14 43101 1 1 96 THR HG21 H  -3.002  15.704  -5.128 1.00 . A A .  96 THR HG21 1 1 
       14 43102 1 1 96 THR HG22 H  -3.560  16.355  -3.585 1.00 . A A .  96 THR HG22 1 1 
       14 43103 1 1 96 THR HG23 H  -2.580  17.352  -4.661 1.00 . A A .  96 THR HG23 1 1 
       14 43104 1 1 96 THR N    N  -2.652  13.757  -2.920 1.00 . A A .  96 THR N    1 1 
       14 43105 1 1 96 THR O    O  -0.044  13.938  -1.758 1.00 . A A .  96 THR O    1 1 
       14 43106 1 1 96 THR OG1  O  -1.435  16.282  -2.274 1.00 . A A .  96 THR OG1  1 1 
       14 43107 1 1 97 LEU C    C   2.953  13.704  -2.996 1.00 . A A .  97 LEU C    1 1 
       14 43108 1 1 97 LEU CA   C   1.879  12.620  -3.088 1.00 . A A .  97 LEU CA   1 1 
       14 43109 1 1 97 LEU CB   C   2.361  11.460  -3.959 1.00 . A A .  97 LEU CB   1 1 
       14 43110 1 1 97 LEU CD1  C   0.642  10.085  -2.773 1.00 . A A .  97 LEU CD1  1 1 
       14 43111 1 1 97 LEU CD2  C   2.354   8.972  -4.189 1.00 . A A .  97 LEU CD2  1 1 
       14 43112 1 1 97 LEU CG   C   2.097  10.136  -3.235 1.00 . A A .  97 LEU CG   1 1 
       14 43113 1 1 97 LEU H    H   0.471  13.059  -4.647 1.00 . A A .  97 LEU H    1 1 
       14 43114 1 1 97 LEU HA   H   1.661  12.254  -2.098 1.00 . A A .  97 LEU HA   1 1 
       14 43115 1 1 97 LEU HB2  H   1.820  11.470  -4.897 1.00 . A A .  97 LEU HB2  1 1 
       14 43116 1 1 97 LEU HB3  H   3.414  11.564  -4.155 1.00 . A A .  97 LEU HB3  1 1 
       14 43117 1 1 97 LEU HD11 H  -0.007  10.225  -3.623 1.00 . A A .  97 LEU HD11 1 1 
       14 43118 1 1 97 LEU HD12 H   0.444   9.125  -2.322 1.00 . A A .  97 LEU HD12 1 1 
       14 43119 1 1 97 LEU HD13 H   0.466  10.866  -2.051 1.00 . A A .  97 LEU HD13 1 1 
       14 43120 1 1 97 LEU HD21 H   1.897   9.186  -5.144 1.00 . A A .  97 LEU HD21 1 1 
       14 43121 1 1 97 LEU HD22 H   3.416   8.841  -4.317 1.00 . A A .  97 LEU HD22 1 1 
       14 43122 1 1 97 LEU HD23 H   1.925   8.070  -3.778 1.00 . A A .  97 LEU HD23 1 1 
       14 43123 1 1 97 LEU HG   H   2.746  10.053  -2.376 1.00 . A A .  97 LEU HG   1 1 
       14 43124 1 1 97 LEU N    N   0.646  13.175  -3.691 1.00 . A A .  97 LEU N    1 1 
       14 43125 1 1 97 LEU O    O   3.703  13.936  -3.924 1.00 . A A .  97 LEU O    1 1 
       14 43126 1 1 98 ASN C    C   5.136  14.930  -0.732 1.00 . A A .  98 ASN C    1 1 
       14 43127 1 1 98 ASN CA   C   4.059  15.428  -1.696 1.00 . A A .  98 ASN CA   1 1 
       14 43128 1 1 98 ASN CB   C   3.409  16.686  -1.114 1.00 . A A .  98 ASN CB   1 1 
       14 43129 1 1 98 ASN CG   C   2.085  16.963  -1.830 1.00 . A A .  98 ASN CG   1 1 
       14 43130 1 1 98 ASN H    H   2.421  14.151  -1.135 1.00 . A A .  98 ASN H    1 1 
       14 43131 1 1 98 ASN HA   H   4.505  15.661  -2.651 1.00 . A A .  98 ASN HA   1 1 
       14 43132 1 1 98 ASN HB2  H   3.225  16.542  -0.059 1.00 . A A .  98 ASN HB2  1 1 
       14 43133 1 1 98 ASN HB3  H   4.074  17.525  -1.252 1.00 . A A .  98 ASN HB3  1 1 
       14 43134 1 1 98 ASN HD21 H   2.624  16.030  -3.495 1.00 . A A .  98 ASN HD21 1 1 
       14 43135 1 1 98 ASN HD22 H   1.068  16.699  -3.511 1.00 . A A .  98 ASN HD22 1 1 
       14 43136 1 1 98 ASN N    N   3.033  14.363  -1.871 1.00 . A A .  98 ASN N    1 1 
       14 43137 1 1 98 ASN ND2  N   1.911  16.528  -3.047 1.00 . A A .  98 ASN ND2  1 1 
       14 43138 1 1 98 ASN O    O   4.842  14.437   0.340 1.00 . A A .  98 ASN O    1 1 
       14 43139 1 1 98 ASN OD1  O   1.200  17.586  -1.276 1.00 . A A .  98 ASN OD1  1 1 
       14 43140 1 1 99 PHE C    C   8.633  15.588  -0.257 1.00 . A A .  99 PHE C    1 1 
       14 43141 1 1 99 PHE CA   C   7.469  14.596  -0.188 1.00 . A A .  99 PHE CA   1 1 
       14 43142 1 1 99 PHE CB   C   7.967  13.197  -0.591 1.00 . A A .  99 PHE CB   1 1 
       14 43143 1 1 99 PHE CD1  C   6.101  12.008  -1.808 1.00 . A A .  99 PHE CD1  1 1 
       14 43144 1 1 99 PHE CD2  C   7.887  12.999  -3.101 1.00 . A A .  99 PHE CD2  1 1 
       14 43145 1 1 99 PHE CE1  C   5.493  11.562  -2.981 1.00 . A A .  99 PHE CE1  1 1 
       14 43146 1 1 99 PHE CE2  C   7.281  12.551  -4.282 1.00 . A A .  99 PHE CE2  1 1 
       14 43147 1 1 99 PHE CG   C   7.298  12.727  -1.865 1.00 . A A .  99 PHE CG   1 1 
       14 43148 1 1 99 PHE CZ   C   6.082  11.831  -4.221 1.00 . A A .  99 PHE CZ   1 1 
       14 43149 1 1 99 PHE H    H   6.599  15.464  -1.959 1.00 . A A .  99 PHE H    1 1 
       14 43150 1 1 99 PHE HA   H   7.096  14.561   0.824 1.00 . A A .  99 PHE HA   1 1 
       14 43151 1 1 99 PHE HB2  H   9.032  13.234  -0.746 1.00 . A A .  99 PHE HB2  1 1 
       14 43152 1 1 99 PHE HB3  H   7.750  12.497   0.204 1.00 . A A .  99 PHE HB3  1 1 
       14 43153 1 1 99 PHE HD1  H   5.643  11.803  -0.860 1.00 . A A .  99 PHE HD1  1 1 
       14 43154 1 1 99 PHE HD2  H   8.809  13.552  -3.142 1.00 . A A .  99 PHE HD2  1 1 
       14 43155 1 1 99 PHE HE1  H   4.573  11.003  -2.928 1.00 . A A .  99 PHE HE1  1 1 
       14 43156 1 1 99 PHE HE2  H   7.737  12.762  -5.237 1.00 . A A .  99 PHE HE2  1 1 
       14 43157 1 1 99 PHE HZ   H   5.611  11.485  -5.129 1.00 . A A .  99 PHE HZ   1 1 
       14 43158 1 1 99 PHE N    N   6.380  15.058  -1.096 1.00 . A A .  99 PHE N    1 1 
       14 43159 1 1 99 PHE O    O   8.645  16.512   0.540 1.00 . A A .  99 PHE O    1 1 
       14 43160 1 1 99 PHE OXT  O   9.491  15.408  -1.104 1.00 . A A .  99 PHE OXT  1 1 
       14 43161 2 1  1 PRO C    C   6.797  16.743  -4.664 1.00 . B B .   1 PRO C    1 1 
       14 43162 2 1  1 PRO CA   C   8.262  17.178  -4.730 1.00 . B B .   1 PRO CA   1 1 
       14 43163 2 1  1 PRO CB   C   8.973  16.408  -5.846 1.00 . B B .   1 PRO CB   1 1 
       14 43164 2 1  1 PRO CD   C  10.105  15.961  -3.710 1.00 . B B .   1 PRO CD   1 1 
       14 43165 2 1  1 PRO CG   C  10.115  15.631  -5.203 1.00 . B B .   1 PRO CG   1 1 
       14 43166 2 1  1 PRO H2   H   8.280  16.393  -2.796 1.00 . B B .   1 PRO H2   1 1 
       14 43167 2 1  1 PRO H3   H   9.286  17.749  -3.001 1.00 . B B .   1 PRO H3   1 1 
       14 43168 2 1  1 PRO HA   H   8.319  18.237  -4.929 1.00 . B B .   1 PRO HA   1 1 
       14 43169 2 1  1 PRO HB2  H   8.278  15.722  -6.319 1.00 . B B .   1 PRO HB2  1 1 
       14 43170 2 1  1 PRO HB3  H   9.368  17.097  -6.576 1.00 . B B .   1 PRO HB3  1 1 
       14 43171 2 1  1 PRO HD2  H  10.000  15.051  -3.135 1.00 . B B .   1 PRO HD2  1 1 
       14 43172 2 1  1 PRO HD3  H  11.024  16.460  -3.441 1.00 . B B .   1 PRO HD3  1 1 
       14 43173 2 1  1 PRO HG2  H   9.966  14.569  -5.351 1.00 . B B .   1 PRO HG2  1 1 
       14 43174 2 1  1 PRO HG3  H  11.056  15.934  -5.635 1.00 . B B .   1 PRO HG3  1 1 
       14 43175 2 1  1 PRO N    N   8.946  16.867  -3.438 1.00 . B B .   1 PRO N    1 1 
       14 43176 2 1  1 PRO O    O   6.479  15.671  -4.192 1.00 . B B .   1 PRO O    1 1 
       14 43177 2 1  2 GLN C    C   4.197  16.311  -6.362 1.00 . B B .   2 GLN C    1 1 
       14 43178 2 1  2 GLN CA   C   4.464  17.180  -5.135 1.00 . B B .   2 GLN CA   1 1 
       14 43179 2 1  2 GLN CB   C   3.596  18.442  -5.186 1.00 . B B .   2 GLN CB   1 1 
       14 43180 2 1  2 GLN CD   C   1.515  18.779  -6.524 1.00 . B B .   2 GLN CD   1 1 
       14 43181 2 1  2 GLN CG   C   2.123  18.052  -5.324 1.00 . B B .   2 GLN CG   1 1 
       14 43182 2 1  2 GLN H    H   6.181  18.415  -5.544 1.00 . B B .   2 GLN H    1 1 
       14 43183 2 1  2 GLN HA   H   4.245  16.619  -4.236 1.00 . B B .   2 GLN HA   1 1 
       14 43184 2 1  2 GLN HB2  H   3.731  19.008  -4.276 1.00 . B B .   2 GLN HB2  1 1 
       14 43185 2 1  2 GLN HB3  H   3.889  19.043  -6.033 1.00 . B B .   2 GLN HB3  1 1 
       14 43186 2 1  2 GLN HE21 H  -0.327  18.138  -6.158 1.00 . B B .   2 GLN HE21 1 1 
       14 43187 2 1  2 GLN HE22 H  -0.164  19.138  -7.519 1.00 . B B .   2 GLN HE22 1 1 
       14 43188 2 1  2 GLN HG2  H   2.043  16.987  -5.470 1.00 . B B .   2 GLN HG2  1 1 
       14 43189 2 1  2 GLN HG3  H   1.591  18.334  -4.428 1.00 . B B .   2 GLN HG3  1 1 
       14 43190 2 1  2 GLN N    N   5.903  17.560  -5.153 1.00 . B B .   2 GLN N    1 1 
       14 43191 2 1  2 GLN NE2  N   0.236  18.677  -6.753 1.00 . B B .   2 GLN NE2  1 1 
       14 43192 2 1  2 GLN O    O   4.843  16.460  -7.380 1.00 . B B .   2 GLN O    1 1 
       14 43193 2 1  2 GLN OE1  O   2.213  19.446  -7.263 1.00 . B B .   2 GLN OE1  1 1 
       14 43194 2 1  3 VAL C    C   1.561  14.103  -7.490 1.00 . B B .   3 VAL C    1 1 
       14 43195 2 1  3 VAL CA   C   3.023  14.535  -7.472 1.00 . B B .   3 VAL CA   1 1 
       14 43196 2 1  3 VAL CB   C   3.941  13.308  -7.402 1.00 . B B .   3 VAL CB   1 1 
       14 43197 2 1  3 VAL CG1  C   3.383  12.179  -8.273 1.00 . B B .   3 VAL CG1  1 1 
       14 43198 2 1  3 VAL CG2  C   5.335  13.688  -7.904 1.00 . B B .   3 VAL CG2  1 1 
       14 43199 2 1  3 VAL H    H   2.752  15.264  -5.462 1.00 . B B .   3 VAL H    1 1 
       14 43200 2 1  3 VAL HA   H   3.240  15.092  -8.371 1.00 . B B .   3 VAL HA   1 1 
       14 43201 2 1  3 VAL HB   H   4.012  12.972  -6.377 1.00 . B B .   3 VAL HB   1 1 
       14 43202 2 1  3 VAL HG11 H   2.392  11.919  -7.933 1.00 . B B .   3 VAL HG11 1 1 
       14 43203 2 1  3 VAL HG12 H   3.337  12.507  -9.301 1.00 . B B .   3 VAL HG12 1 1 
       14 43204 2 1  3 VAL HG13 H   4.027  11.316  -8.200 1.00 . B B .   3 VAL HG13 1 1 
       14 43205 2 1  3 VAL HG21 H   5.266  14.571  -8.523 1.00 . B B .   3 VAL HG21 1 1 
       14 43206 2 1  3 VAL HG22 H   5.980  13.886  -7.061 1.00 . B B .   3 VAL HG22 1 1 
       14 43207 2 1  3 VAL HG23 H   5.741  12.873  -8.485 1.00 . B B .   3 VAL HG23 1 1 
       14 43208 2 1  3 VAL N    N   3.273  15.394  -6.289 1.00 . B B .   3 VAL N    1 1 
       14 43209 2 1  3 VAL O    O   1.094  13.401  -6.615 1.00 . B B .   3 VAL O    1 1 
       14 43210 2 1  4 THR C    C  -0.669  13.077  -9.739 1.00 . B B .   4 THR C    1 1 
       14 43211 2 1  4 THR CA   C  -0.573  14.091  -8.603 1.00 . B B .   4 THR CA   1 1 
       14 43212 2 1  4 THR CB   C  -1.430  15.318  -8.927 1.00 . B B .   4 THR CB   1 1 
       14 43213 2 1  4 THR CG2  C  -1.837  16.018  -7.630 1.00 . B B .   4 THR CG2  1 1 
       14 43214 2 1  4 THR H    H   1.244  15.037  -9.209 1.00 . B B .   4 THR H    1 1 
       14 43215 2 1  4 THR HA   H  -0.897  13.646  -7.674 1.00 . B B .   4 THR HA   1 1 
       14 43216 2 1  4 THR HB   H  -2.316  15.009  -9.457 1.00 . B B .   4 THR HB   1 1 
       14 43217 2 1  4 THR HG1  H  -0.202  16.811  -9.153 1.00 . B B .   4 THR HG1  1 1 
       14 43218 2 1  4 THR HG21 H  -0.951  16.311  -7.085 1.00 . B B .   4 THR HG21 1 1 
       14 43219 2 1  4 THR HG22 H  -2.422  16.895  -7.863 1.00 . B B .   4 THR HG22 1 1 
       14 43220 2 1  4 THR HG23 H  -2.425  15.344  -7.024 1.00 . B B .   4 THR HG23 1 1 
       14 43221 2 1  4 THR N    N   0.843  14.496  -8.499 1.00 . B B .   4 THR N    1 1 
       14 43222 2 1  4 THR O    O  -1.740  12.772 -10.211 1.00 . B B .   4 THR O    1 1 
       14 43223 2 1  4 THR OG1  O  -0.681  16.215  -9.735 1.00 . B B .   4 THR OG1  1 1 
       14 43224 2 1  5 LEU C    C  -0.756  10.789 -11.400 1.00 . B B .   5 LEU C    1 1 
       14 43225 2 1  5 LEU CA   C   0.535  11.592 -11.300 1.00 . B B .   5 LEU CA   1 1 
       14 43226 2 1  5 LEU CB   C   1.712  10.641 -11.072 1.00 . B B .   5 LEU CB   1 1 
       14 43227 2 1  5 LEU CD1  C   1.713  10.169 -13.525 1.00 . B B .   5 LEU CD1  1 1 
       14 43228 2 1  5 LEU CD2  C   3.183  11.965 -12.599 1.00 . B B .   5 LEU CD2  1 1 
       14 43229 2 1  5 LEU CG   C   2.577  10.584 -12.332 1.00 . B B .   5 LEU CG   1 1 
       14 43230 2 1  5 LEU H    H   1.312  12.870  -9.767 1.00 . B B .   5 LEU H    1 1 
       14 43231 2 1  5 LEU HA   H   0.691  12.123 -12.229 1.00 . B B .   5 LEU HA   1 1 
       14 43232 2 1  5 LEU HB2  H   2.306  10.999 -10.243 1.00 . B B .   5 LEU HB2  1 1 
       14 43233 2 1  5 LEU HB3  H   1.339   9.653 -10.848 1.00 . B B .   5 LEU HB3  1 1 
       14 43234 2 1  5 LEU HD11 H   0.973   9.454 -13.200 1.00 . B B .   5 LEU HD11 1 1 
       14 43235 2 1  5 LEU HD12 H   1.219  11.039 -13.933 1.00 . B B .   5 LEU HD12 1 1 
       14 43236 2 1  5 LEU HD13 H   2.339   9.721 -14.282 1.00 . B B .   5 LEU HD13 1 1 
       14 43237 2 1  5 LEU HD21 H   2.559  12.725 -12.152 1.00 . B B .   5 LEU HD21 1 1 
       14 43238 2 1  5 LEU HD22 H   4.173  12.013 -12.170 1.00 . B B .   5 LEU HD22 1 1 
       14 43239 2 1  5 LEU HD23 H   3.244  12.132 -13.665 1.00 . B B .   5 LEU HD23 1 1 
       14 43240 2 1  5 LEU HG   H   3.369   9.863 -12.194 1.00 . B B .   5 LEU HG   1 1 
       14 43241 2 1  5 LEU N    N   0.474  12.578 -10.179 1.00 . B B .   5 LEU N    1 1 
       14 43242 2 1  5 LEU O    O  -0.868   9.696 -10.883 1.00 . B B .   5 LEU O    1 1 
       14 43243 2 1  6 TRP C    C  -2.776   9.207 -12.780 1.00 . B B .   6 TRP C    1 1 
       14 43244 2 1  6 TRP CA   C  -3.027  10.609 -12.218 1.00 . B B .   6 TRP CA   1 1 
       14 43245 2 1  6 TRP CB   C  -3.939  11.384 -13.170 1.00 . B B .   6 TRP CB   1 1 
       14 43246 2 1  6 TRP CD1  C  -3.823  13.539 -11.854 1.00 . B B .   6 TRP CD1  1 1 
       14 43247 2 1  6 TRP CD2  C  -5.938  12.873 -12.236 1.00 . B B .   6 TRP CD2  1 1 
       14 43248 2 1  6 TRP CE2  C  -6.019  14.077 -11.498 1.00 . B B .   6 TRP CE2  1 1 
       14 43249 2 1  6 TRP CE3  C  -7.138  12.240 -12.607 1.00 . B B .   6 TRP CE3  1 1 
       14 43250 2 1  6 TRP CG   C  -4.532  12.551 -12.448 1.00 . B B .   6 TRP CG   1 1 
       14 43251 2 1  6 TRP CH2  C  -8.430  13.996 -11.522 1.00 . B B .   6 TRP CH2  1 1 
       14 43252 2 1  6 TRP CZ2  C  -7.247  14.637 -11.145 1.00 . B B .   6 TRP CZ2  1 1 
       14 43253 2 1  6 TRP CZ3  C  -8.375  12.801 -12.253 1.00 . B B .   6 TRP CZ3  1 1 
       14 43254 2 1  6 TRP H    H  -1.610  12.217 -12.473 1.00 . B B .   6 TRP H    1 1 
       14 43255 2 1  6 TRP HA   H  -3.503  10.527 -11.252 1.00 . B B .   6 TRP HA   1 1 
       14 43256 2 1  6 TRP HB2  H  -3.362  11.738 -14.013 1.00 . B B .   6 TRP HB2  1 1 
       14 43257 2 1  6 TRP HB3  H  -4.728  10.737 -13.519 1.00 . B B .   6 TRP HB3  1 1 
       14 43258 2 1  6 TRP HD1  H  -2.746  13.610 -11.826 1.00 . B B .   6 TRP HD1  1 1 
       14 43259 2 1  6 TRP HE1  H  -4.446  15.251 -10.798 1.00 . B B .   6 TRP HE1  1 1 
       14 43260 2 1  6 TRP HE3  H  -7.107  11.319 -13.169 1.00 . B B .   6 TRP HE3  1 1 
       14 43261 2 1  6 TRP HH2  H  -9.385  14.421 -11.252 1.00 . B B .   6 TRP HH2  1 1 
       14 43262 2 1  6 TRP HZ2  H  -7.283  15.558 -10.583 1.00 . B B .   6 TRP HZ2  1 1 
       14 43263 2 1  6 TRP HZ3  H  -9.292  12.308 -12.545 1.00 . B B .   6 TRP HZ3  1 1 
       14 43264 2 1  6 TRP N    N  -1.732  11.330 -12.069 1.00 . B B .   6 TRP N    1 1 
       14 43265 2 1  6 TRP NE1  N  -4.704  14.444 -11.290 1.00 . B B .   6 TRP NE1  1 1 
       14 43266 2 1  6 TRP O    O  -3.625   8.341 -12.708 1.00 . B B .   6 TRP O    1 1 
       14 43267 2 1  7 GLN C    C  -0.278   6.919 -13.020 1.00 . B B .   7 GLN C    1 1 
       14 43268 2 1  7 GLN CA   C  -1.323   7.626 -13.900 1.00 . B B .   7 GLN CA   1 1 
       14 43269 2 1  7 GLN CB   C  -0.791   7.773 -15.331 1.00 . B B .   7 GLN CB   1 1 
       14 43270 2 1  7 GLN CD   C  -1.393   8.794 -17.529 1.00 . B B .   7 GLN CD   1 1 
       14 43271 2 1  7 GLN CG   C  -1.945   8.105 -16.279 1.00 . B B .   7 GLN CG   1 1 
       14 43272 2 1  7 GLN H    H  -0.945   9.682 -13.396 1.00 . B B .   7 GLN H    1 1 
       14 43273 2 1  7 GLN HA   H  -2.231   7.041 -13.916 1.00 . B B .   7 GLN HA   1 1 
       14 43274 2 1  7 GLN HB2  H  -0.060   8.568 -15.363 1.00 . B B .   7 GLN HB2  1 1 
       14 43275 2 1  7 GLN HB3  H  -0.330   6.847 -15.641 1.00 . B B .   7 GLN HB3  1 1 
       14 43276 2 1  7 GLN HE21 H  -0.944   7.091 -18.448 1.00 . B B .   7 GLN HE21 1 1 
       14 43277 2 1  7 GLN HE22 H  -0.577   8.503 -19.315 1.00 . B B .   7 GLN HE22 1 1 
       14 43278 2 1  7 GLN HG2  H  -2.453   7.194 -16.561 1.00 . B B .   7 GLN HG2  1 1 
       14 43279 2 1  7 GLN HG3  H  -2.640   8.767 -15.783 1.00 . B B .   7 GLN HG3  1 1 
       14 43280 2 1  7 GLN N    N  -1.618   8.974 -13.340 1.00 . B B .   7 GLN N    1 1 
       14 43281 2 1  7 GLN NE2  N  -0.934   8.069 -18.513 1.00 . B B .   7 GLN NE2  1 1 
       14 43282 2 1  7 GLN O    O  -0.582   6.465 -11.935 1.00 . B B .   7 GLN O    1 1 
       14 43283 2 1  7 GLN OE1  O  -1.377  10.005 -17.611 1.00 . B B .   7 GLN OE1  1 1 
       14 43284 2 1  8 ARG C    C   3.039   7.111 -12.168 1.00 . B B .   8 ARG C    1 1 
       14 43285 2 1  8 ARG CA   C   1.985   6.112 -12.667 1.00 . B B .   8 ARG CA   1 1 
       14 43286 2 1  8 ARG CB   C   2.685   5.074 -13.546 1.00 . B B .   8 ARG CB   1 1 
       14 43287 2 1  8 ARG CD   C   1.877   3.324 -15.145 1.00 . B B .   8 ARG CD   1 1 
       14 43288 2 1  8 ARG CG   C   1.791   3.845 -13.707 1.00 . B B .   8 ARG CG   1 1 
       14 43289 2 1  8 ARG CZ   C   3.462   3.395 -16.977 1.00 . B B .   8 ARG CZ   1 1 
       14 43290 2 1  8 ARG H    H   1.175   7.167 -14.357 1.00 . B B .   8 ARG H    1 1 
       14 43291 2 1  8 ARG HA   H   1.521   5.614 -11.830 1.00 . B B .   8 ARG HA   1 1 
       14 43292 2 1  8 ARG HB2  H   2.884   5.504 -14.518 1.00 . B B .   8 ARG HB2  1 1 
       14 43293 2 1  8 ARG HB3  H   3.617   4.782 -13.086 1.00 . B B .   8 ARG HB3  1 1 
       14 43294 2 1  8 ARG HD2  H   1.708   2.259 -15.151 1.00 . B B .   8 ARG HD2  1 1 
       14 43295 2 1  8 ARG HD3  H   1.126   3.810 -15.747 1.00 . B B .   8 ARG HD3  1 1 
       14 43296 2 1  8 ARG HE   H   3.932   3.957 -15.137 1.00 . B B .   8 ARG HE   1 1 
       14 43297 2 1  8 ARG HG2  H   2.116   3.074 -13.024 1.00 . B B .   8 ARG HG2  1 1 
       14 43298 2 1  8 ARG HG3  H   0.770   4.114 -13.484 1.00 . B B .   8 ARG HG3  1 1 
       14 43299 2 1  8 ARG HH11 H   1.531   3.238 -17.477 1.00 . B B .   8 ARG HH11 1 1 
       14 43300 2 1  8 ARG HH12 H   2.659   3.050 -18.778 1.00 . B B .   8 ARG HH12 1 1 
       14 43301 2 1  8 ARG HH21 H   5.452   3.500 -16.779 1.00 . B B .   8 ARG HH21 1 1 
       14 43302 2 1  8 ARG HH22 H   4.874   3.194 -18.382 1.00 . B B .   8 ARG HH22 1 1 
       14 43303 2 1  8 ARG N    N   0.943   6.806 -13.479 1.00 . B B .   8 ARG N    1 1 
       14 43304 2 1  8 ARG NE   N   3.225   3.611 -15.712 1.00 . B B .   8 ARG NE   1 1 
       14 43305 2 1  8 ARG NH1  N   2.473   3.213 -17.809 1.00 . B B .   8 ARG NH1  1 1 
       14 43306 2 1  8 ARG NH2  N   4.692   3.361 -17.413 1.00 . B B .   8 ARG NH2  1 1 
       14 43307 2 1  8 ARG O    O   3.704   7.740 -12.968 1.00 . B B .   8 ARG O    1 1 
       14 43308 2 1  9 PRO C    C   5.571   7.414 -10.285 1.00 . B B .   9 PRO C    1 1 
       14 43309 2 1  9 PRO CA   C   4.196   8.095 -10.253 1.00 . B B .   9 PRO CA   1 1 
       14 43310 2 1  9 PRO CB   C   3.712   8.245  -8.809 1.00 . B B .   9 PRO CB   1 1 
       14 43311 2 1  9 PRO CD   C   2.364   6.468  -9.884 1.00 . B B .   9 PRO CD   1 1 
       14 43312 2 1  9 PRO CG   C   2.824   7.012  -8.519 1.00 . B B .   9 PRO CG   1 1 
       14 43313 2 1  9 PRO HA   H   4.223   9.054 -10.744 1.00 . B B .   9 PRO HA   1 1 
       14 43314 2 1  9 PRO HB2  H   4.559   8.265  -8.136 1.00 . B B .   9 PRO HB2  1 1 
       14 43315 2 1  9 PRO HB3  H   3.130   9.146  -8.704 1.00 . B B .   9 PRO HB3  1 1 
       14 43316 2 1  9 PRO HD2  H   2.548   5.405  -9.950 1.00 . B B .   9 PRO HD2  1 1 
       14 43317 2 1  9 PRO HD3  H   1.319   6.684 -10.038 1.00 . B B .   9 PRO HD3  1 1 
       14 43318 2 1  9 PRO HG2  H   3.396   6.261  -7.991 1.00 . B B .   9 PRO HG2  1 1 
       14 43319 2 1  9 PRO HG3  H   1.966   7.303  -7.935 1.00 . B B .   9 PRO HG3  1 1 
       14 43320 2 1  9 PRO N    N   3.188   7.209 -10.866 1.00 . B B .   9 PRO N    1 1 
       14 43321 2 1  9 PRO O    O   6.154   7.132  -9.258 1.00 . B B .   9 PRO O    1 1 
       14 43322 2 1 10 LEU C    C   8.539   7.467 -11.382 1.00 . B B .  10 LEU C    1 1 
       14 43323 2 1 10 LEU CA   C   7.409   6.450 -11.537 1.00 . B B .  10 LEU CA   1 1 
       14 43324 2 1 10 LEU CB   C   7.547   5.758 -12.892 1.00 . B B .  10 LEU CB   1 1 
       14 43325 2 1 10 LEU CD1  C   6.000   4.305 -14.188 1.00 . B B .  10 LEU CD1  1 1 
       14 43326 2 1 10 LEU CD2  C   7.717   3.266 -12.715 1.00 . B B .  10 LEU CD2  1 1 
       14 43327 2 1 10 LEU CG   C   6.759   4.448 -12.875 1.00 . B B .  10 LEU CG   1 1 
       14 43328 2 1 10 LEU H    H   5.599   7.352 -12.270 1.00 . B B .  10 LEU H    1 1 
       14 43329 2 1 10 LEU HA   H   7.481   5.713 -10.756 1.00 . B B .  10 LEU HA   1 1 
       14 43330 2 1 10 LEU HB2  H   7.158   6.403 -13.666 1.00 . B B .  10 LEU HB2  1 1 
       14 43331 2 1 10 LEU HB3  H   8.588   5.547 -13.086 1.00 . B B .  10 LEU HB3  1 1 
       14 43332 2 1 10 LEU HD11 H   5.352   5.158 -14.322 1.00 . B B .  10 LEU HD11 1 1 
       14 43333 2 1 10 LEU HD12 H   6.703   4.253 -15.007 1.00 . B B .  10 LEU HD12 1 1 
       14 43334 2 1 10 LEU HD13 H   5.408   3.402 -14.164 1.00 . B B .  10 LEU HD13 1 1 
       14 43335 2 1 10 LEU HD21 H   8.638   3.606 -12.270 1.00 . B B .  10 LEU HD21 1 1 
       14 43336 2 1 10 LEU HD22 H   7.261   2.520 -12.079 1.00 . B B .  10 LEU HD22 1 1 
       14 43337 2 1 10 LEU HD23 H   7.921   2.835 -13.684 1.00 . B B .  10 LEU HD23 1 1 
       14 43338 2 1 10 LEU HG   H   6.059   4.460 -12.053 1.00 . B B .  10 LEU HG   1 1 
       14 43339 2 1 10 LEU N    N   6.085   7.130 -11.452 1.00 . B B .  10 LEU N    1 1 
       14 43340 2 1 10 LEU O    O   8.422   8.613 -11.769 1.00 . B B .  10 LEU O    1 1 
       14 43341 2 1 11 VAL C    C  12.081   7.189 -10.917 1.00 . B B .  11 VAL C    1 1 
       14 43342 2 1 11 VAL CA   C  10.792   7.967 -10.647 1.00 . B B .  11 VAL CA   1 1 
       14 43343 2 1 11 VAL CB   C  10.813   8.496  -9.207 1.00 . B B .  11 VAL CB   1 1 
       14 43344 2 1 11 VAL CG1  C   9.427   9.014  -8.820 1.00 . B B .  11 VAL CG1  1 1 
       14 43345 2 1 11 VAL CG2  C  11.200   7.363  -8.259 1.00 . B B .  11 VAL CG2  1 1 
       14 43346 2 1 11 VAL H    H   9.710   6.114 -10.529 1.00 . B B .  11 VAL H    1 1 
       14 43347 2 1 11 VAL HA   H  10.713   8.792 -11.338 1.00 . B B .  11 VAL HA   1 1 
       14 43348 2 1 11 VAL HB   H  11.533   9.298  -9.127 1.00 . B B .  11 VAL HB   1 1 
       14 43349 2 1 11 VAL HG11 H   8.797   9.045  -9.694 1.00 . B B .  11 VAL HG11 1 1 
       14 43350 2 1 11 VAL HG12 H   8.991   8.354  -8.083 1.00 . B B .  11 VAL HG12 1 1 
       14 43351 2 1 11 VAL HG13 H   9.518  10.007  -8.404 1.00 . B B .  11 VAL HG13 1 1 
       14 43352 2 1 11 VAL HG21 H  12.154   6.951  -8.558 1.00 . B B .  11 VAL HG21 1 1 
       14 43353 2 1 11 VAL HG22 H  11.271   7.743  -7.251 1.00 . B B .  11 VAL HG22 1 1 
       14 43354 2 1 11 VAL HG23 H  10.447   6.591  -8.300 1.00 . B B .  11 VAL HG23 1 1 
       14 43355 2 1 11 VAL N    N   9.639   7.046 -10.825 1.00 . B B .  11 VAL N    1 1 
       14 43356 2 1 11 VAL O    O  12.197   6.030 -10.564 1.00 . B B .  11 VAL O    1 1 
       14 43357 2 1 12 THR C    C  15.180   7.137 -10.535 1.00 . B B .  12 THR C    1 1 
       14 43358 2 1 12 THR CA   C  14.329   7.092 -11.800 1.00 . B B .  12 THR CA   1 1 
       14 43359 2 1 12 THR CB   C  15.085   7.776 -12.940 1.00 . B B .  12 THR CB   1 1 
       14 43360 2 1 12 THR CG2  C  16.234   6.875 -13.395 1.00 . B B .  12 THR CG2  1 1 
       14 43361 2 1 12 THR H    H  12.945   8.744 -11.806 1.00 . B B .  12 THR H    1 1 
       14 43362 2 1 12 THR HA   H  14.119   6.065 -12.065 1.00 . B B .  12 THR HA   1 1 
       14 43363 2 1 12 THR HB   H  15.487   8.712 -12.590 1.00 . B B .  12 THR HB   1 1 
       14 43364 2 1 12 THR HG1  H  13.480   7.384 -13.966 1.00 . B B .  12 THR HG1  1 1 
       14 43365 2 1 12 THR HG21 H  16.354   6.064 -12.692 1.00 . B B .  12 THR HG21 1 1 
       14 43366 2 1 12 THR HG22 H  16.012   6.472 -14.372 1.00 . B B .  12 THR HG22 1 1 
       14 43367 2 1 12 THR HG23 H  17.147   7.449 -13.441 1.00 . B B .  12 THR HG23 1 1 
       14 43368 2 1 12 THR N    N  13.052   7.810 -11.531 1.00 . B B .  12 THR N    1 1 
       14 43369 2 1 12 THR O    O  15.861   8.107 -10.265 1.00 . B B .  12 THR O    1 1 
       14 43370 2 1 12 THR OG1  O  14.200   8.014 -14.027 1.00 . B B .  12 THR OG1  1 1 
       14 43371 2 1 13 ILE C    C  17.359   5.652  -8.755 1.00 . B B .  13 ILE C    1 1 
       14 43372 2 1 13 ILE CA   C  15.925   6.100  -8.484 1.00 . B B .  13 ILE CA   1 1 
       14 43373 2 1 13 ILE CB   C  15.289   5.144  -7.473 1.00 . B B .  13 ILE CB   1 1 
       14 43374 2 1 13 ILE CD1  C  14.396   2.836  -7.138 1.00 . B B .  13 ILE CD1  1 1 
       14 43375 2 1 13 ILE CG1  C  15.223   3.731  -8.063 1.00 . B B .  13 ILE CG1  1 1 
       14 43376 2 1 13 ILE CG2  C  13.882   5.620  -7.134 1.00 . B B .  13 ILE CG2  1 1 
       14 43377 2 1 13 ILE H    H  14.571   5.340  -9.976 1.00 . B B .  13 ILE H    1 1 
       14 43378 2 1 13 ILE HA   H  15.933   7.098  -8.075 1.00 . B B .  13 ILE HA   1 1 
       14 43379 2 1 13 ILE HB   H  15.887   5.129  -6.573 1.00 . B B .  13 ILE HB   1 1 
       14 43380 2 1 13 ILE HD11 H  14.149   3.382  -6.239 1.00 . B B .  13 ILE HD11 1 1 
       14 43381 2 1 13 ILE HD12 H  13.486   2.541  -7.641 1.00 . B B .  13 ILE HD12 1 1 
       14 43382 2 1 13 ILE HD13 H  14.967   1.958  -6.880 1.00 . B B .  13 ILE HD13 1 1 
       14 43383 2 1 13 ILE HG12 H  14.760   3.766  -9.038 1.00 . B B .  13 ILE HG12 1 1 
       14 43384 2 1 13 ILE HG13 H  16.220   3.329  -8.152 1.00 . B B .  13 ILE HG13 1 1 
       14 43385 2 1 13 ILE HG21 H  13.730   6.612  -7.533 1.00 . B B .  13 ILE HG21 1 1 
       14 43386 2 1 13 ILE HG22 H  13.165   4.945  -7.567 1.00 . B B .  13 ILE HG22 1 1 
       14 43387 2 1 13 ILE HG23 H  13.756   5.638  -6.062 1.00 . B B .  13 ILE HG23 1 1 
       14 43388 2 1 13 ILE N    N  15.135   6.104  -9.746 1.00 . B B .  13 ILE N    1 1 
       14 43389 2 1 13 ILE O    O  17.628   4.901  -9.672 1.00 . B B .  13 ILE O    1 1 
       14 43390 2 1 14 LYS C    C  20.161   4.940  -6.889 1.00 . B B .  14 LYS C    1 1 
       14 43391 2 1 14 LYS CA   C  19.699   5.698  -8.131 1.00 . B B .  14 LYS CA   1 1 
       14 43392 2 1 14 LYS CB   C  20.566   6.941  -8.317 1.00 . B B .  14 LYS CB   1 1 
       14 43393 2 1 14 LYS CD   C  22.762   7.744  -9.200 1.00 . B B .  14 LYS CD   1 1 
       14 43394 2 1 14 LYS CE   C  23.160   8.032 -10.646 1.00 . B B .  14 LYS CE   1 1 
       14 43395 2 1 14 LYS CG   C  21.779   6.577  -9.174 1.00 . B B .  14 LYS CG   1 1 
       14 43396 2 1 14 LYS H    H  18.031   6.696  -7.210 1.00 . B B .  14 LYS H    1 1 
       14 43397 2 1 14 LYS HA   H  19.788   5.061  -9.000 1.00 . B B .  14 LYS HA   1 1 
       14 43398 2 1 14 LYS HB2  H  19.990   7.716  -8.805 1.00 . B B .  14 LYS HB2  1 1 
       14 43399 2 1 14 LYS HB3  H  20.901   7.294  -7.353 1.00 . B B .  14 LYS HB3  1 1 
       14 43400 2 1 14 LYS HD2  H  22.294   8.619  -8.772 1.00 . B B .  14 LYS HD2  1 1 
       14 43401 2 1 14 LYS HD3  H  23.641   7.490  -8.630 1.00 . B B .  14 LYS HD3  1 1 
       14 43402 2 1 14 LYS HE2  H  22.362   7.725 -11.306 1.00 . B B .  14 LYS HE2  1 1 
       14 43403 2 1 14 LYS HE3  H  23.342   9.088 -10.766 1.00 . B B .  14 LYS HE3  1 1 
       14 43404 2 1 14 LYS HG2  H  22.264   5.707  -8.755 1.00 . B B .  14 LYS HG2  1 1 
       14 43405 2 1 14 LYS HG3  H  21.454   6.359 -10.181 1.00 . B B .  14 LYS HG3  1 1 
       14 43406 2 1 14 LYS HZ1  H  25.050   7.293 -10.170 1.00 . B B .  14 LYS HZ1  1 1 
       14 43407 2 1 14 LYS HZ2  H  24.152   6.286 -11.202 1.00 . B B .  14 LYS HZ2  1 1 
       14 43408 2 1 14 LYS HZ3  H  24.861   7.708 -11.804 1.00 . B B .  14 LYS HZ3  1 1 
       14 43409 2 1 14 LYS N    N  18.279   6.100  -7.948 1.00 . B B .  14 LYS N    1 1 
       14 43410 2 1 14 LYS NZ   N  24.400   7.273 -10.981 1.00 . B B .  14 LYS NZ   1 1 
       14 43411 2 1 14 LYS O    O  20.456   5.528  -5.868 1.00 . B B .  14 LYS O    1 1 
       14 43412 2 1 15 ILE C    C  22.073   2.348  -5.995 1.00 . B B .  15 ILE C    1 1 
       14 43413 2 1 15 ILE CA   C  20.656   2.863  -5.774 1.00 . B B .  15 ILE CA   1 1 
       14 43414 2 1 15 ILE CB   C  19.718   1.690  -5.578 1.00 . B B .  15 ILE CB   1 1 
       14 43415 2 1 15 ILE CD1  C  17.278   1.163  -5.653 1.00 . B B .  15 ILE CD1  1 1 
       14 43416 2 1 15 ILE CG1  C  18.317   2.210  -5.253 1.00 . B B .  15 ILE CG1  1 1 
       14 43417 2 1 15 ILE CG2  C  20.226   0.829  -4.430 1.00 . B B .  15 ILE CG2  1 1 
       14 43418 2 1 15 ILE H    H  19.979   3.177  -7.784 1.00 . B B .  15 ILE H    1 1 
       14 43419 2 1 15 ILE HA   H  20.628   3.487  -4.903 1.00 . B B .  15 ILE HA   1 1 
       14 43420 2 1 15 ILE HB   H  19.690   1.111  -6.480 1.00 . B B .  15 ILE HB   1 1 
       14 43421 2 1 15 ILE HD11 H  17.775   0.230  -5.877 1.00 . B B .  15 ILE HD11 1 1 
       14 43422 2 1 15 ILE HD12 H  16.584   1.014  -4.838 1.00 . B B .  15 ILE HD12 1 1 
       14 43423 2 1 15 ILE HD13 H  16.743   1.504  -6.526 1.00 . B B .  15 ILE HD13 1 1 
       14 43424 2 1 15 ILE HG12 H  18.244   2.406  -4.194 1.00 . B B .  15 ILE HG12 1 1 
       14 43425 2 1 15 ILE HG13 H  18.135   3.120  -5.802 1.00 . B B .  15 ILE HG13 1 1 
       14 43426 2 1 15 ILE HG21 H  20.948   1.393  -3.856 1.00 . B B .  15 ILE HG21 1 1 
       14 43427 2 1 15 ILE HG22 H  19.399   0.551  -3.796 1.00 . B B .  15 ILE HG22 1 1 
       14 43428 2 1 15 ILE HG23 H  20.695  -0.058  -4.827 1.00 . B B .  15 ILE HG23 1 1 
       14 43429 2 1 15 ILE N    N  20.222   3.642  -6.958 1.00 . B B .  15 ILE N    1 1 
       14 43430 2 1 15 ILE O    O  22.365   1.729  -6.996 1.00 . B B .  15 ILE O    1 1 
       14 43431 2 1 16 GLY C    C  25.014   2.961  -6.349 1.00 . B B .  16 GLY C    1 1 
       14 43432 2 1 16 GLY CA   C  24.359   2.139  -5.246 1.00 . B B .  16 GLY CA   1 1 
       14 43433 2 1 16 GLY H    H  22.702   3.115  -4.276 1.00 . B B .  16 GLY H    1 1 
       14 43434 2 1 16 GLY HA2  H  24.896   2.264  -4.330 1.00 . B B .  16 GLY HA2  1 1 
       14 43435 2 1 16 GLY HA3  H  24.360   1.097  -5.528 1.00 . B B .  16 GLY HA3  1 1 
       14 43436 2 1 16 GLY N    N  22.957   2.607  -5.074 1.00 . B B .  16 GLY N    1 1 
       14 43437 2 1 16 GLY O    O  25.647   3.970  -6.110 1.00 . B B .  16 GLY O    1 1 
       14 43438 2 1 17 GLY C    C  24.631   2.831  -9.963 1.00 . B B .  17 GLY C    1 1 
       14 43439 2 1 17 GLY CA   C  25.403   3.257  -8.720 1.00 . B B .  17 GLY CA   1 1 
       14 43440 2 1 17 GLY H    H  24.311   1.728  -7.699 1.00 . B B .  17 GLY H    1 1 
       14 43441 2 1 17 GLY HA2  H  25.290   4.321  -8.569 1.00 . B B .  17 GLY HA2  1 1 
       14 43442 2 1 17 GLY HA3  H  26.447   3.010  -8.839 1.00 . B B .  17 GLY HA3  1 1 
       14 43443 2 1 17 GLY N    N  24.836   2.532  -7.556 1.00 . B B .  17 GLY N    1 1 
       14 43444 2 1 17 GLY O    O  25.126   2.880 -11.071 1.00 . B B .  17 GLY O    1 1 
       14 43445 2 1 18 GLN C    C  21.322   2.830 -10.974 1.00 . B B .  18 GLN C    1 1 
       14 43446 2 1 18 GLN CA   C  22.580   1.970 -10.923 1.00 . B B .  18 GLN CA   1 1 
       14 43447 2 1 18 GLN CB   C  22.194   0.502 -10.741 1.00 . B B .  18 GLN CB   1 1 
       14 43448 2 1 18 GLN CD   C  23.575  -0.557 -12.534 1.00 . B B .  18 GLN CD   1 1 
       14 43449 2 1 18 GLN CG   C  23.409  -0.383 -11.024 1.00 . B B .  18 GLN CG   1 1 
       14 43450 2 1 18 GLN H    H  23.038   2.381  -8.869 1.00 . B B .  18 GLN H    1 1 
       14 43451 2 1 18 GLN HA   H  23.138   2.088 -11.840 1.00 . B B .  18 GLN HA   1 1 
       14 43452 2 1 18 GLN HB2  H  21.860   0.343  -9.726 1.00 . B B .  18 GLN HB2  1 1 
       14 43453 2 1 18 GLN HB3  H  21.399   0.250 -11.427 1.00 . B B .  18 GLN HB3  1 1 
       14 43454 2 1 18 GLN HE21 H  21.774  -1.356 -12.782 1.00 . B B .  18 GLN HE21 1 1 
       14 43455 2 1 18 GLN HE22 H  22.696  -1.195 -14.197 1.00 . B B .  18 GLN HE22 1 1 
       14 43456 2 1 18 GLN HG2  H  24.294   0.080 -10.613 1.00 . B B .  18 GLN HG2  1 1 
       14 43457 2 1 18 GLN HG3  H  23.262  -1.350 -10.567 1.00 . B B .  18 GLN HG3  1 1 
       14 43458 2 1 18 GLN N    N  23.410   2.407  -9.774 1.00 . B B .  18 GLN N    1 1 
       14 43459 2 1 18 GLN NE2  N  22.601  -1.080 -13.228 1.00 . B B .  18 GLN NE2  1 1 
       14 43460 2 1 18 GLN O    O  21.044   3.596 -10.069 1.00 . B B .  18 GLN O    1 1 
       14 43461 2 1 18 GLN OE1  O  24.600  -0.213 -13.089 1.00 . B B .  18 GLN OE1  1 1 
       14 43462 2 1 19 LEU C    C  18.155   2.659 -12.575 1.00 . B B .  19 LEU C    1 1 
       14 43463 2 1 19 LEU CA   C  19.322   3.533 -12.122 1.00 . B B .  19 LEU CA   1 1 
       14 43464 2 1 19 LEU CB   C  19.543   4.660 -13.132 1.00 . B B .  19 LEU CB   1 1 
       14 43465 2 1 19 LEU CD1  C  20.938   6.706 -13.485 1.00 . B B .  19 LEU CD1  1 1 
       14 43466 2 1 19 LEU CD2  C  19.240   6.649 -11.662 1.00 . B B .  19 LEU CD2  1 1 
       14 43467 2 1 19 LEU CG   C  20.259   5.820 -12.441 1.00 . B B .  19 LEU CG   1 1 
       14 43468 2 1 19 LEU H    H  20.798   2.089 -12.733 1.00 . B B .  19 LEU H    1 1 
       14 43469 2 1 19 LEU HA   H  19.096   3.959 -11.157 1.00 . B B .  19 LEU HA   1 1 
       14 43470 2 1 19 LEU HB2  H  20.143   4.296 -13.952 1.00 . B B .  19 LEU HB2  1 1 
       14 43471 2 1 19 LEU HB3  H  18.588   5.000 -13.506 1.00 . B B .  19 LEU HB3  1 1 
       14 43472 2 1 19 LEU HD11 H  20.208   7.033 -14.210 1.00 . B B .  19 LEU HD11 1 1 
       14 43473 2 1 19 LEU HD12 H  21.370   7.568 -12.997 1.00 . B B .  19 LEU HD12 1 1 
       14 43474 2 1 19 LEU HD13 H  21.717   6.147 -13.984 1.00 . B B .  19 LEU HD13 1 1 
       14 43475 2 1 19 LEU HD21 H  18.479   5.996 -11.260 1.00 . B B .  19 LEU HD21 1 1 
       14 43476 2 1 19 LEU HD22 H  19.737   7.163 -10.853 1.00 . B B .  19 LEU HD22 1 1 
       14 43477 2 1 19 LEU HD23 H  18.785   7.370 -12.323 1.00 . B B .  19 LEU HD23 1 1 
       14 43478 2 1 19 LEU HG   H  21.003   5.429 -11.762 1.00 . B B .  19 LEU HG   1 1 
       14 43479 2 1 19 LEU N    N  20.558   2.714 -12.019 1.00 . B B .  19 LEU N    1 1 
       14 43480 2 1 19 LEU O    O  18.244   1.925 -13.539 1.00 . B B .  19 LEU O    1 1 
       14 43481 2 1 20 LYS C    C  14.643   2.836 -12.058 1.00 . B B .  20 LYS C    1 1 
       14 43482 2 1 20 LYS CA   C  15.867   1.944 -12.246 1.00 . B B .  20 LYS CA   1 1 
       14 43483 2 1 20 LYS CB   C  15.774   0.734 -11.312 1.00 . B B .  20 LYS CB   1 1 
       14 43484 2 1 20 LYS CD   C  17.394  -1.168 -11.349 1.00 . B B .  20 LYS CD   1 1 
       14 43485 2 1 20 LYS CE   C  18.578  -1.251 -12.316 1.00 . B B .  20 LYS CE   1 1 
       14 43486 2 1 20 LYS CG   C  16.195  -0.534 -12.060 1.00 . B B .  20 LYS CG   1 1 
       14 43487 2 1 20 LYS H    H  17.012   3.348 -11.115 1.00 . B B .  20 LYS H    1 1 
       14 43488 2 1 20 LYS HA   H  15.937   1.618 -13.274 1.00 . B B .  20 LYS HA   1 1 
       14 43489 2 1 20 LYS HB2  H  16.428   0.885 -10.465 1.00 . B B .  20 LYS HB2  1 1 
       14 43490 2 1 20 LYS HB3  H  14.760   0.626 -10.962 1.00 . B B .  20 LYS HB3  1 1 
       14 43491 2 1 20 LYS HD2  H  17.666  -0.564 -10.496 1.00 . B B .  20 LYS HD2  1 1 
       14 43492 2 1 20 LYS HD3  H  17.131  -2.162 -11.018 1.00 . B B .  20 LYS HD3  1 1 
       14 43493 2 1 20 LYS HE2  H  18.270  -0.903 -13.291 1.00 . B B .  20 LYS HE2  1 1 
       14 43494 2 1 20 LYS HE3  H  19.385  -0.633 -11.949 1.00 . B B .  20 LYS HE3  1 1 
       14 43495 2 1 20 LYS HG2  H  15.372  -1.235 -12.075 1.00 . B B .  20 LYS HG2  1 1 
       14 43496 2 1 20 LYS HG3  H  16.473  -0.280 -13.071 1.00 . B B .  20 LYS HG3  1 1 
       14 43497 2 1 20 LYS HZ1  H  18.240  -3.277 -12.669 1.00 . B B .  20 LYS HZ1  1 1 
       14 43498 2 1 20 LYS HZ2  H  19.775  -2.739 -13.148 1.00 . B B .  20 LYS HZ2  1 1 
       14 43499 2 1 20 LYS HZ3  H  19.432  -2.965 -11.500 1.00 . B B .  20 LYS HZ3  1 1 
       14 43500 2 1 20 LYS N    N  17.058   2.745 -11.882 1.00 . B B .  20 LYS N    1 1 
       14 43501 2 1 20 LYS NZ   N  19.041  -2.665 -12.415 1.00 . B B .  20 LYS NZ   1 1 
       14 43502 2 1 20 LYS O    O  14.727   3.882 -11.449 1.00 . B B .  20 LYS O    1 1 
       14 43503 2 1 21 GLU C    C  11.796   3.080 -10.941 1.00 . B B .  21 GLU C    1 1 
       14 43504 2 1 21 GLU CA   C  12.311   3.306 -12.360 1.00 . B B .  21 GLU CA   1 1 
       14 43505 2 1 21 GLU CB   C  11.232   2.932 -13.375 1.00 . B B .  21 GLU CB   1 1 
       14 43506 2 1 21 GLU CD   C  10.258   3.511 -15.604 1.00 . B B .  21 GLU CD   1 1 
       14 43507 2 1 21 GLU CG   C  11.222   3.963 -14.506 1.00 . B B .  21 GLU CG   1 1 
       14 43508 2 1 21 GLU H    H  13.440   1.599 -13.038 1.00 . B B .  21 GLU H    1 1 
       14 43509 2 1 21 GLU HA   H  12.586   4.343 -12.485 1.00 . B B .  21 GLU HA   1 1 
       14 43510 2 1 21 GLU HB2  H  11.439   1.950 -13.778 1.00 . B B .  21 GLU HB2  1 1 
       14 43511 2 1 21 GLU HB3  H  10.269   2.928 -12.889 1.00 . B B .  21 GLU HB3  1 1 
       14 43512 2 1 21 GLU HG2  H  10.904   4.918 -14.117 1.00 . B B .  21 GLU HG2  1 1 
       14 43513 2 1 21 GLU HG3  H  12.216   4.055 -14.917 1.00 . B B .  21 GLU HG3  1 1 
       14 43514 2 1 21 GLU N    N  13.508   2.447 -12.553 1.00 . B B .  21 GLU N    1 1 
       14 43515 2 1 21 GLU O    O  12.368   2.318 -10.192 1.00 . B B .  21 GLU O    1 1 
       14 43516 2 1 21 GLU OE1  O  10.154   2.315 -15.821 1.00 . B B .  21 GLU OE1  1 1 
       14 43517 2 1 21 GLU OE2  O   9.640   4.371 -16.211 1.00 . B B .  21 GLU OE2  1 1 
       14 43518 2 1 22 ALA C    C   8.773   3.915  -9.053 1.00 . B B .  22 ALA C    1 1 
       14 43519 2 1 22 ALA CA   C  10.240   3.527  -9.162 1.00 . B B .  22 ALA CA   1 1 
       14 43520 2 1 22 ALA CB   C  11.059   4.360  -8.195 1.00 . B B .  22 ALA CB   1 1 
       14 43521 2 1 22 ALA H    H  10.294   4.364 -11.152 1.00 . B B .  22 ALA H    1 1 
       14 43522 2 1 22 ALA HA   H  10.344   2.490  -8.900 1.00 . B B .  22 ALA HA   1 1 
       14 43523 2 1 22 ALA HB1  H  11.597   5.117  -8.742 1.00 . B B .  22 ALA HB1  1 1 
       14 43524 2 1 22 ALA HB2  H  10.403   4.825  -7.476 1.00 . B B .  22 ALA HB2  1 1 
       14 43525 2 1 22 ALA HB3  H  11.760   3.719  -7.684 1.00 . B B .  22 ALA HB3  1 1 
       14 43526 2 1 22 ALA N    N  10.741   3.736 -10.548 1.00 . B B .  22 ALA N    1 1 
       14 43527 2 1 22 ALA O    O   8.418   5.076  -9.018 1.00 . B B .  22 ALA O    1 1 
       14 43528 2 1 23 LEU C    C   6.153   3.595  -7.413 1.00 . B B .  23 LEU C    1 1 
       14 43529 2 1 23 LEU CA   C   6.472   3.195  -8.857 1.00 . B B .  23 LEU CA   1 1 
       14 43530 2 1 23 LEU CB   C   5.729   1.907  -9.216 1.00 . B B .  23 LEU CB   1 1 
       14 43531 2 1 23 LEU CD1  C   3.935   3.012 -10.551 1.00 . B B .  23 LEU CD1  1 1 
       14 43532 2 1 23 LEU CD2  C   3.497   0.829  -9.414 1.00 . B B .  23 LEU CD2  1 1 
       14 43533 2 1 23 LEU CG   C   4.229   2.170  -9.309 1.00 . B B .  23 LEU CG   1 1 
       14 43534 2 1 23 LEU H    H   8.252   2.013  -9.001 1.00 . B B .  23 LEU H    1 1 
       14 43535 2 1 23 LEU HA   H   6.179   3.986  -9.531 1.00 . B B .  23 LEU HA   1 1 
       14 43536 2 1 23 LEU HB2  H   6.087   1.543 -10.169 1.00 . B B .  23 LEU HB2  1 1 
       14 43537 2 1 23 LEU HB3  H   5.916   1.164  -8.457 1.00 . B B .  23 LEU HB3  1 1 
       14 43538 2 1 23 LEU HD11 H   4.741   3.714 -10.708 1.00 . B B .  23 LEU HD11 1 1 
       14 43539 2 1 23 LEU HD12 H   3.847   2.366 -11.411 1.00 . B B .  23 LEU HD12 1 1 
       14 43540 2 1 23 LEU HD13 H   3.011   3.552 -10.408 1.00 . B B .  23 LEU HD13 1 1 
       14 43541 2 1 23 LEU HD21 H   4.180   0.076  -9.783 1.00 . B B .  23 LEU HD21 1 1 
       14 43542 2 1 23 LEU HD22 H   3.136   0.539  -8.439 1.00 . B B .  23 LEU HD22 1 1 
       14 43543 2 1 23 LEU HD23 H   2.665   0.925 -10.094 1.00 . B B .  23 LEU HD23 1 1 
       14 43544 2 1 23 LEU HG   H   3.900   2.698  -8.425 1.00 . B B .  23 LEU HG   1 1 
       14 43545 2 1 23 LEU N    N   7.926   2.935  -8.981 1.00 . B B .  23 LEU N    1 1 
       14 43546 2 1 23 LEU O    O   5.959   2.750  -6.559 1.00 . B B .  23 LEU O    1 1 
       14 43547 2 1 24 LEU C    C   4.682   4.436  -5.176 1.00 . B B .  24 LEU C    1 1 
       14 43548 2 1 24 LEU CA   C   5.779   5.333  -5.748 1.00 . B B .  24 LEU CA   1 1 
       14 43549 2 1 24 LEU CB   C   5.289   6.785  -5.792 1.00 . B B .  24 LEU CB   1 1 
       14 43550 2 1 24 LEU CD1  C   6.618   8.347  -4.346 1.00 . B B .  24 LEU CD1  1 1 
       14 43551 2 1 24 LEU CD2  C   7.785   7.095  -6.163 1.00 . B B .  24 LEU CD2  1 1 
       14 43552 2 1 24 LEU CG   C   6.470   7.778  -5.757 1.00 . B B .  24 LEU CG   1 1 
       14 43553 2 1 24 LEU H    H   6.255   5.539  -7.840 1.00 . B B .  24 LEU H    1 1 
       14 43554 2 1 24 LEU HA   H   6.663   5.263  -5.131 1.00 . B B .  24 LEU HA   1 1 
       14 43555 2 1 24 LEU HB2  H   4.724   6.940  -6.700 1.00 . B B .  24 LEU HB2  1 1 
       14 43556 2 1 24 LEU HB3  H   4.649   6.969  -4.941 1.00 . B B .  24 LEU HB3  1 1 
       14 43557 2 1 24 LEU HD11 H   6.051   7.743  -3.652 1.00 . B B .  24 LEU HD11 1 1 
       14 43558 2 1 24 LEU HD12 H   7.660   8.339  -4.062 1.00 . B B .  24 LEU HD12 1 1 
       14 43559 2 1 24 LEU HD13 H   6.247   9.362  -4.325 1.00 . B B .  24 LEU HD13 1 1 
       14 43560 2 1 24 LEU HD21 H   7.636   6.539  -7.077 1.00 . B B .  24 LEU HD21 1 1 
       14 43561 2 1 24 LEU HD22 H   8.546   7.846  -6.319 1.00 . B B .  24 LEU HD22 1 1 
       14 43562 2 1 24 LEU HD23 H   8.100   6.423  -5.379 1.00 . B B .  24 LEU HD23 1 1 
       14 43563 2 1 24 LEU HG   H   6.265   8.587  -6.445 1.00 . B B .  24 LEU HG   1 1 
       14 43564 2 1 24 LEU N    N   6.094   4.877  -7.135 1.00 . B B .  24 LEU N    1 1 
       14 43565 2 1 24 LEU O    O   3.512   4.610  -5.456 1.00 . B B .  24 LEU O    1 1 
       14 43566 2 1 25 ASP C    C   3.765   2.854  -2.380 1.00 . B B .  25 ASP C    1 1 
       14 43567 2 1 25 ASP CA   C   4.046   2.525  -3.840 1.00 . B B .  25 ASP CA   1 1 
       14 43568 2 1 25 ASP CB   C   4.587   1.105  -3.913 1.00 . B B .  25 ASP CB   1 1 
       14 43569 2 1 25 ASP CG   C   3.422   0.115  -3.906 1.00 . B B .  25 ASP CG   1 1 
       14 43570 2 1 25 ASP H    H   6.008   3.324  -4.212 1.00 . B B .  25 ASP H    1 1 
       14 43571 2 1 25 ASP HA   H   3.132   2.590  -4.409 1.00 . B B .  25 ASP HA   1 1 
       14 43572 2 1 25 ASP HB2  H   5.163   0.984  -4.819 1.00 . B B .  25 ASP HB2  1 1 
       14 43573 2 1 25 ASP HB3  H   5.219   0.922  -3.053 1.00 . B B .  25 ASP HB3  1 1 
       14 43574 2 1 25 ASP N    N   5.057   3.458  -4.404 1.00 . B B .  25 ASP N    1 1 
       14 43575 2 1 25 ASP O    O   4.209   2.161  -1.487 1.00 . B B .  25 ASP O    1 1 
       14 43576 2 1 25 ASP OD1  O   2.433   0.399  -3.251 1.00 . B B .  25 ASP OD1  1 1 
       14 43577 2 1 25 ASP OD2  O   3.539  -0.908  -4.557 1.00 . B B .  25 ASP OD2  1 1 
       14 43578 2 1 26 THR C    C   1.913   3.052  -0.090 1.00 . B B .  26 THR C    1 1 
       14 43579 2 1 26 THR CA   C   2.702   4.207  -0.711 1.00 . B B .  26 THR CA   1 1 
       14 43580 2 1 26 THR CB   C   1.880   5.487  -0.654 1.00 . B B .  26 THR CB   1 1 
       14 43581 2 1 26 THR CG2  C   1.996   6.101   0.736 1.00 . B B .  26 THR CG2  1 1 
       14 43582 2 1 26 THR H    H   2.641   4.419  -2.848 1.00 . B B .  26 THR H    1 1 
       14 43583 2 1 26 THR HA   H   3.612   4.345  -0.168 1.00 . B B .  26 THR HA   1 1 
       14 43584 2 1 26 THR HB   H   0.854   5.255  -0.855 1.00 . B B .  26 THR HB   1 1 
       14 43585 2 1 26 THR HG1  H   2.047   6.135  -2.484 1.00 . B B .  26 THR HG1  1 1 
       14 43586 2 1 26 THR HG21 H   2.733   5.554   1.307 1.00 . B B .  26 THR HG21 1 1 
       14 43587 2 1 26 THR HG22 H   2.301   7.132   0.649 1.00 . B B .  26 THR HG22 1 1 
       14 43588 2 1 26 THR HG23 H   1.041   6.047   1.235 1.00 . B B .  26 THR HG23 1 1 
       14 43589 2 1 26 THR N    N   3.013   3.879  -2.121 1.00 . B B .  26 THR N    1 1 
       14 43590 2 1 26 THR O    O   1.716   2.994   1.107 1.00 . B B .  26 THR O    1 1 
       14 43591 2 1 26 THR OG1  O   2.366   6.410  -1.622 1.00 . B B .  26 THR OG1  1 1 
       14 43592 2 1 27 GLY C    C   1.626  -0.072   0.233 1.00 . B B .  27 GLY C    1 1 
       14 43593 2 1 27 GLY CA   C   0.682   0.980  -0.365 1.00 . B B .  27 GLY CA   1 1 
       14 43594 2 1 27 GLY H    H   1.626   2.198  -1.862 1.00 . B B .  27 GLY H    1 1 
       14 43595 2 1 27 GLY HA2  H   0.005   1.333   0.395 1.00 . B B .  27 GLY HA2  1 1 
       14 43596 2 1 27 GLY HA3  H   0.116   0.531  -1.163 1.00 . B B .  27 GLY HA3  1 1 
       14 43597 2 1 27 GLY N    N   1.460   2.130  -0.900 1.00 . B B .  27 GLY N    1 1 
       14 43598 2 1 27 GLY O    O   1.332  -0.670   1.249 1.00 . B B .  27 GLY O    1 1 
       14 43599 2 1 28 ALA C    C   4.338  -0.783   1.443 1.00 . B B .  28 ALA C    1 1 
       14 43600 2 1 28 ALA CA   C   3.703  -1.326   0.157 1.00 . B B .  28 ALA CA   1 1 
       14 43601 2 1 28 ALA CB   C   4.788  -1.625  -0.882 1.00 . B B .  28 ALA CB   1 1 
       14 43602 2 1 28 ALA H    H   2.975   0.183  -1.206 1.00 . B B .  28 ALA H    1 1 
       14 43603 2 1 28 ALA HA   H   3.163  -2.235   0.381 1.00 . B B .  28 ALA HA   1 1 
       14 43604 2 1 28 ALA HB1  H   5.214  -0.699  -1.239 1.00 . B B .  28 ALA HB1  1 1 
       14 43605 2 1 28 ALA HB2  H   5.563  -2.228  -0.432 1.00 . B B .  28 ALA HB2  1 1 
       14 43606 2 1 28 ALA HB3  H   4.353  -2.163  -1.712 1.00 . B B .  28 ALA HB3  1 1 
       14 43607 2 1 28 ALA N    N   2.754  -0.307  -0.387 1.00 . B B .  28 ALA N    1 1 
       14 43608 2 1 28 ALA O    O   4.356   0.410   1.678 1.00 . B B .  28 ALA O    1 1 
       14 43609 2 1 29 ASP C    C   6.952  -0.896   3.367 1.00 . B B .  29 ASP C    1 1 
       14 43610 2 1 29 ASP CA   C   5.459  -1.162   3.560 1.00 . B B .  29 ASP CA   1 1 
       14 43611 2 1 29 ASP CB   C   5.274  -2.222   4.646 1.00 . B B .  29 ASP CB   1 1 
       14 43612 2 1 29 ASP CG   C   3.836  -2.172   5.165 1.00 . B B .  29 ASP CG   1 1 
       14 43613 2 1 29 ASP H    H   4.813  -2.603   2.088 1.00 . B B .  29 ASP H    1 1 
       14 43614 2 1 29 ASP HA   H   4.971  -0.249   3.868 1.00 . B B .  29 ASP HA   1 1 
       14 43615 2 1 29 ASP HB2  H   5.477  -3.199   4.231 1.00 . B B .  29 ASP HB2  1 1 
       14 43616 2 1 29 ASP HB3  H   5.955  -2.027   5.462 1.00 . B B .  29 ASP HB3  1 1 
       14 43617 2 1 29 ASP N    N   4.846  -1.642   2.286 1.00 . B B .  29 ASP N    1 1 
       14 43618 2 1 29 ASP O    O   7.600  -0.314   4.214 1.00 . B B .  29 ASP O    1 1 
       14 43619 2 1 29 ASP OD1  O   2.941  -2.008   4.355 1.00 . B B .  29 ASP OD1  1 1 
       14 43620 2 1 29 ASP OD2  O   3.655  -2.296   6.366 1.00 . B B .  29 ASP OD2  1 1 
       14 43621 2 1 30 ASP C    C   9.223  -0.677   0.600 1.00 . B B .  30 ASP C    1 1 
       14 43622 2 1 30 ASP CA   C   8.969  -1.084   2.053 1.00 . B B .  30 ASP CA   1 1 
       14 43623 2 1 30 ASP CB   C   9.739  -2.356   2.385 1.00 . B B .  30 ASP CB   1 1 
       14 43624 2 1 30 ASP CG   C  10.435  -2.192   3.738 1.00 . B B .  30 ASP CG   1 1 
       14 43625 2 1 30 ASP H    H   6.982  -1.795   1.597 1.00 . B B .  30 ASP H    1 1 
       14 43626 2 1 30 ASP HA   H   9.296  -0.290   2.701 1.00 . B B .  30 ASP HA   1 1 
       14 43627 2 1 30 ASP HB2  H   9.048  -3.179   2.437 1.00 . B B .  30 ASP HB2  1 1 
       14 43628 2 1 30 ASP HB3  H  10.477  -2.547   1.621 1.00 . B B .  30 ASP HB3  1 1 
       14 43629 2 1 30 ASP N    N   7.513  -1.320   2.269 1.00 . B B .  30 ASP N    1 1 
       14 43630 2 1 30 ASP O    O   8.316  -0.293  -0.110 1.00 . B B .  30 ASP O    1 1 
       14 43631 2 1 30 ASP OD1  O   9.739  -2.115   4.736 1.00 . B B .  30 ASP OD1  1 1 
       14 43632 2 1 30 ASP OD2  O  11.651  -2.144   3.752 1.00 . B B .  30 ASP OD2  1 1 
       14 43633 2 1 31 THR C    C  11.230  -1.528  -2.052 1.00 . B B .  31 THR C    1 1 
       14 43634 2 1 31 THR CA   C  10.733  -0.326  -1.255 1.00 . B B .  31 THR CA   1 1 
       14 43635 2 1 31 THR CB   C  11.808   0.766  -1.268 1.00 . B B .  31 THR CB   1 1 
       14 43636 2 1 31 THR CG2  C  12.318   0.989  -2.694 1.00 . B B .  31 THR CG2  1 1 
       14 43637 2 1 31 THR H    H  11.186  -1.039   0.736 1.00 . B B .  31 THR H    1 1 
       14 43638 2 1 31 THR HA   H   9.826   0.054  -1.694 1.00 . B B .  31 THR HA   1 1 
       14 43639 2 1 31 THR HB   H  12.633   0.461  -0.644 1.00 . B B .  31 THR HB   1 1 
       14 43640 2 1 31 THR HG1  H  11.661   2.704  -1.250 1.00 . B B .  31 THR HG1  1 1 
       14 43641 2 1 31 THR HG21 H  12.510   0.038  -3.166 1.00 . B B .  31 THR HG21 1 1 
       14 43642 2 1 31 THR HG22 H  11.575   1.529  -3.259 1.00 . B B .  31 THR HG22 1 1 
       14 43643 2 1 31 THR HG23 H  13.232   1.563  -2.661 1.00 . B B .  31 THR HG23 1 1 
       14 43644 2 1 31 THR N    N  10.451  -0.736   0.150 1.00 . B B .  31 THR N    1 1 
       14 43645 2 1 31 THR O    O  12.407  -1.809  -2.080 1.00 . B B .  31 THR O    1 1 
       14 43646 2 1 31 THR OG1  O  11.255   1.977  -0.774 1.00 . B B .  31 THR OG1  1 1 
       14 43647 2 1 32 VAL C    C  11.614  -2.932  -4.708 1.00 . B B .  32 VAL C    1 1 
       14 43648 2 1 32 VAL CA   C  10.810  -3.413  -3.497 1.00 . B B .  32 VAL CA   1 1 
       14 43649 2 1 32 VAL CB   C   9.590  -4.266  -3.899 1.00 . B B .  32 VAL CB   1 1 
       14 43650 2 1 32 VAL CG1  C   9.278  -4.124  -5.388 1.00 . B B .  32 VAL CG1  1 1 
       14 43651 2 1 32 VAL CG2  C   9.883  -5.735  -3.585 1.00 . B B .  32 VAL CG2  1 1 
       14 43652 2 1 32 VAL H    H   9.406  -1.986  -2.691 1.00 . B B .  32 VAL H    1 1 
       14 43653 2 1 32 VAL HA   H  11.460  -4.005  -2.877 1.00 . B B .  32 VAL HA   1 1 
       14 43654 2 1 32 VAL HB   H   8.730  -3.946  -3.327 1.00 . B B .  32 VAL HB   1 1 
       14 43655 2 1 32 VAL HG11 H   9.373  -3.088  -5.674 1.00 . B B .  32 VAL HG11 1 1 
       14 43656 2 1 32 VAL HG12 H   9.972  -4.723  -5.956 1.00 . B B .  32 VAL HG12 1 1 
       14 43657 2 1 32 VAL HG13 H   8.270  -4.461  -5.575 1.00 . B B .  32 VAL HG13 1 1 
       14 43658 2 1 32 VAL HG21 H  10.895  -5.830  -3.223 1.00 . B B .  32 VAL HG21 1 1 
       14 43659 2 1 32 VAL HG22 H   9.196  -6.085  -2.829 1.00 . B B .  32 VAL HG22 1 1 
       14 43660 2 1 32 VAL HG23 H   9.765  -6.328  -4.481 1.00 . B B .  32 VAL HG23 1 1 
       14 43661 2 1 32 VAL N    N  10.354  -2.234  -2.709 1.00 . B B .  32 VAL N    1 1 
       14 43662 2 1 32 VAL O    O  11.730  -1.751  -4.945 1.00 . B B .  32 VAL O    1 1 
       14 43663 2 1 33 LEU C    C  13.424  -4.569  -7.486 1.00 . B B .  33 LEU C    1 1 
       14 43664 2 1 33 LEU CA   C  13.011  -3.378  -6.622 1.00 . B B .  33 LEU CA   1 1 
       14 43665 2 1 33 LEU CB   C  14.273  -2.696  -6.101 1.00 . B B .  33 LEU CB   1 1 
       14 43666 2 1 33 LEU CD1  C  13.846  -0.367  -5.282 1.00 . B B .  33 LEU CD1  1 1 
       14 43667 2 1 33 LEU CD2  C  15.624  -0.796  -6.985 1.00 . B B .  33 LEU CD2  1 1 
       14 43668 2 1 33 LEU CG   C  14.239  -1.221  -6.491 1.00 . B B .  33 LEU CG   1 1 
       14 43669 2 1 33 LEU H    H  12.124  -4.773  -5.251 1.00 . B B .  33 LEU H    1 1 
       14 43670 2 1 33 LEU HA   H  12.443  -2.678  -7.215 1.00 . B B .  33 LEU HA   1 1 
       14 43671 2 1 33 LEU HB2  H  14.319  -2.797  -5.025 1.00 . B B .  33 LEU HB2  1 1 
       14 43672 2 1 33 LEU HB3  H  15.141  -3.162  -6.544 1.00 . B B .  33 LEU HB3  1 1 
       14 43673 2 1 33 LEU HD11 H  13.640  -1.010  -4.438 1.00 . B B .  33 LEU HD11 1 1 
       14 43674 2 1 33 LEU HD12 H  14.657   0.302  -5.035 1.00 . B B .  33 LEU HD12 1 1 
       14 43675 2 1 33 LEU HD13 H  12.963   0.210  -5.518 1.00 . B B .  33 LEU HD13 1 1 
       14 43676 2 1 33 LEU HD21 H  15.910  -1.408  -7.826 1.00 . B B .  33 LEU HD21 1 1 
       14 43677 2 1 33 LEU HD22 H  15.598   0.242  -7.286 1.00 . B B .  33 LEU HD22 1 1 
       14 43678 2 1 33 LEU HD23 H  16.343  -0.921  -6.188 1.00 . B B .  33 LEU HD23 1 1 
       14 43679 2 1 33 LEU HG   H  13.513  -1.084  -7.277 1.00 . B B .  33 LEU HG   1 1 
       14 43680 2 1 33 LEU N    N  12.198  -3.825  -5.460 1.00 . B B .  33 LEU N    1 1 
       14 43681 2 1 33 LEU O    O  14.067  -5.484  -7.015 1.00 . B B .  33 LEU O    1 1 
       14 43682 2 1 34 GLU C    C  14.964  -6.049  -9.317 1.00 . B B .  34 GLU C    1 1 
       14 43683 2 1 34 GLU CA   C  13.508  -5.685  -9.636 1.00 . B B .  34 GLU CA   1 1 
       14 43684 2 1 34 GLU CB   C  13.398  -5.257 -11.101 1.00 . B B .  34 GLU CB   1 1 
       14 43685 2 1 34 GLU CD   C  14.397  -6.678 -12.901 1.00 . B B .  34 GLU CD   1 1 
       14 43686 2 1 34 GLU CG   C  13.187  -6.492 -11.984 1.00 . B B .  34 GLU CG   1 1 
       14 43687 2 1 34 GLU H    H  12.579  -3.800  -9.123 1.00 . B B .  34 GLU H    1 1 
       14 43688 2 1 34 GLU HA   H  12.874  -6.542  -9.459 1.00 . B B .  34 GLU HA   1 1 
       14 43689 2 1 34 GLU HB2  H  12.561  -4.585 -11.217 1.00 . B B .  34 GLU HB2  1 1 
       14 43690 2 1 34 GLU HB3  H  14.307  -4.757 -11.399 1.00 . B B .  34 GLU HB3  1 1 
       14 43691 2 1 34 GLU HG2  H  13.069  -7.365 -11.360 1.00 . B B .  34 GLU HG2  1 1 
       14 43692 2 1 34 GLU HG3  H  12.301  -6.356 -12.585 1.00 . B B .  34 GLU HG3  1 1 
       14 43693 2 1 34 GLU N    N  13.090  -4.555  -8.752 1.00 . B B .  34 GLU N    1 1 
       14 43694 2 1 34 GLU O    O  15.697  -5.266  -8.745 1.00 . B B .  34 GLU O    1 1 
       14 43695 2 1 34 GLU OE1  O  14.494  -5.952 -13.876 1.00 . B B .  34 GLU OE1  1 1 
       14 43696 2 1 34 GLU OE2  O  15.206  -7.543 -12.611 1.00 . B B .  34 GLU OE2  1 1 
       14 43697 2 1 35 GLU C    C  17.780  -6.571  -9.848 1.00 . B B .  35 GLU C    1 1 
       14 43698 2 1 35 GLU CA   C  16.791  -7.642  -9.367 1.00 . B B .  35 GLU CA   1 1 
       14 43699 2 1 35 GLU CB   C  17.085  -8.963 -10.076 1.00 . B B .  35 GLU CB   1 1 
       14 43700 2 1 35 GLU CD   C  18.772 -10.443  -8.985 1.00 . B B .  35 GLU CD   1 1 
       14 43701 2 1 35 GLU CG   C  17.291 -10.066  -9.037 1.00 . B B .  35 GLU CG   1 1 
       14 43702 2 1 35 GLU H    H  14.784  -7.855 -10.120 1.00 . B B .  35 GLU H    1 1 
       14 43703 2 1 35 GLU HA   H  16.904  -7.777  -8.301 1.00 . B B .  35 GLU HA   1 1 
       14 43704 2 1 35 GLU HB2  H  16.253  -9.220 -10.716 1.00 . B B .  35 GLU HB2  1 1 
       14 43705 2 1 35 GLU HB3  H  17.980  -8.859 -10.670 1.00 . B B .  35 GLU HB3  1 1 
       14 43706 2 1 35 GLU HG2  H  16.974  -9.709  -8.067 1.00 . B B .  35 GLU HG2  1 1 
       14 43707 2 1 35 GLU HG3  H  16.709 -10.933  -9.311 1.00 . B B .  35 GLU HG3  1 1 
       14 43708 2 1 35 GLU N    N  15.389  -7.230  -9.667 1.00 . B B .  35 GLU N    1 1 
       14 43709 2 1 35 GLU O    O  17.552  -5.897 -10.833 1.00 . B B .  35 GLU O    1 1 
       14 43710 2 1 35 GLU OE1  O  19.198 -11.209  -9.833 1.00 . B B .  35 GLU OE1  1 1 
       14 43711 2 1 35 GLU OE2  O  19.454  -9.961  -8.097 1.00 . B B .  35 GLU OE2  1 1 
       14 43712 2 1 36 MET C    C  21.281  -5.859  -9.037 1.00 . B B .  36 MET C    1 1 
       14 43713 2 1 36 MET CA   C  19.910  -5.416  -9.571 1.00 . B B .  36 MET CA   1 1 
       14 43714 2 1 36 MET CB   C  19.531  -4.027  -9.022 1.00 . B B .  36 MET CB   1 1 
       14 43715 2 1 36 MET CE   C  20.459  -1.135  -7.331 1.00 . B B .  36 MET CE   1 1 
       14 43716 2 1 36 MET CG   C  20.080  -3.831  -7.604 1.00 . B B .  36 MET CG   1 1 
       14 43717 2 1 36 MET H    H  19.048  -6.989  -8.378 1.00 . B B .  36 MET H    1 1 
       14 43718 2 1 36 MET HA   H  19.951  -5.373 -10.649 1.00 . B B .  36 MET HA   1 1 
       14 43719 2 1 36 MET HB2  H  19.941  -3.266  -9.668 1.00 . B B .  36 MET HB2  1 1 
       14 43720 2 1 36 MET HB3  H  18.455  -3.934  -9.002 1.00 . B B .  36 MET HB3  1 1 
       14 43721 2 1 36 MET HE1  H  21.118  -1.528  -8.088 1.00 . B B .  36 MET HE1  1 1 
       14 43722 2 1 36 MET HE2  H  19.928  -0.279  -7.727 1.00 . B B .  36 MET HE2  1 1 
       14 43723 2 1 36 MET HE3  H  21.042  -0.835  -6.471 1.00 . B B .  36 MET HE3  1 1 
       14 43724 2 1 36 MET HG2  H  19.886  -4.717  -7.017 1.00 . B B .  36 MET HG2  1 1 
       14 43725 2 1 36 MET HG3  H  21.144  -3.657  -7.651 1.00 . B B .  36 MET HG3  1 1 
       14 43726 2 1 36 MET N    N  18.885  -6.424  -9.161 1.00 . B B .  36 MET N    1 1 
       14 43727 2 1 36 MET O    O  21.461  -6.997  -8.650 1.00 . B B .  36 MET O    1 1 
       14 43728 2 1 36 MET SD   S  19.265  -2.406  -6.835 1.00 . B B .  36 MET SD   1 1 
       14 43729 2 1 37 SER C    C  23.828  -4.799  -7.111 1.00 . B B .  37 SER C    1 1 
       14 43730 2 1 37 SER CA   C  23.597  -5.382  -8.508 1.00 . B B .  37 SER CA   1 1 
       14 43731 2 1 37 SER CB   C  24.675  -4.859  -9.458 1.00 . B B .  37 SER CB   1 1 
       14 43732 2 1 37 SER H    H  22.094  -4.069  -9.335 1.00 . B B .  37 SER H    1 1 
       14 43733 2 1 37 SER HA   H  23.656  -6.459  -8.460 1.00 . B B .  37 SER HA   1 1 
       14 43734 2 1 37 SER HB2  H  24.337  -4.958 -10.476 1.00 . B B .  37 SER HB2  1 1 
       14 43735 2 1 37 SER HB3  H  24.867  -3.815  -9.244 1.00 . B B .  37 SER HB3  1 1 
       14 43736 2 1 37 SER HG   H  25.615  -6.543  -9.206 1.00 . B B .  37 SER HG   1 1 
       14 43737 2 1 37 SER N    N  22.249  -4.983  -9.015 1.00 . B B .  37 SER N    1 1 
       14 43738 2 1 37 SER O    O  24.673  -3.949  -6.912 1.00 . B B .  37 SER O    1 1 
       14 43739 2 1 37 SER OG   O  25.863  -5.619  -9.284 1.00 . B B .  37 SER OG   1 1 
       14 43740 2 1 38 LEU C    C  24.411  -5.525  -4.078 1.00 . B B .  38 LEU C    1 1 
       14 43741 2 1 38 LEU CA   C  23.278  -4.737  -4.751 1.00 . B B .  38 LEU CA   1 1 
       14 43742 2 1 38 LEU CB   C  21.963  -4.909  -3.978 1.00 . B B .  38 LEU CB   1 1 
       14 43743 2 1 38 LEU CD1  C  19.837  -3.763  -3.310 1.00 . B B .  38 LEU CD1  1 1 
       14 43744 2 1 38 LEU CD2  C  21.840  -2.405  -3.890 1.00 . B B .  38 LEU CD2  1 1 
       14 43745 2 1 38 LEU CG   C  21.067  -3.684  -4.212 1.00 . B B .  38 LEU CG   1 1 
       14 43746 2 1 38 LEU H    H  22.418  -5.950  -6.311 1.00 . B B .  38 LEU H    1 1 
       14 43747 2 1 38 LEU HA   H  23.543  -3.693  -4.792 1.00 . B B .  38 LEU HA   1 1 
       14 43748 2 1 38 LEU HB2  H  21.456  -5.795  -4.331 1.00 . B B .  38 LEU HB2  1 1 
       14 43749 2 1 38 LEU HB3  H  22.166  -5.011  -2.927 1.00 . B B .  38 LEU HB3  1 1 
       14 43750 2 1 38 LEU HD11 H  19.477  -4.776  -3.283 1.00 . B B .  38 LEU HD11 1 1 
       14 43751 2 1 38 LEU HD12 H  20.102  -3.446  -2.313 1.00 . B B .  38 LEU HD12 1 1 
       14 43752 2 1 38 LEU HD13 H  19.063  -3.117  -3.699 1.00 . B B .  38 LEU HD13 1 1 
       14 43753 2 1 38 LEU HD21 H  22.452  -2.564  -3.015 1.00 . B B .  38 LEU HD21 1 1 
       14 43754 2 1 38 LEU HD22 H  22.468  -2.143  -4.727 1.00 . B B .  38 LEU HD22 1 1 
       14 43755 2 1 38 LEU HD23 H  21.142  -1.601  -3.698 1.00 . B B .  38 LEU HD23 1 1 
       14 43756 2 1 38 LEU HG   H  20.751  -3.664  -5.245 1.00 . B B .  38 LEU HG   1 1 
       14 43757 2 1 38 LEU N    N  23.090  -5.257  -6.135 1.00 . B B .  38 LEU N    1 1 
       14 43758 2 1 38 LEU O    O  24.851  -6.528  -4.603 1.00 . B B .  38 LEU O    1 1 
       14 43759 2 1 39 PRO C    C  25.495  -7.011  -1.557 1.00 . B B .  39 PRO C    1 1 
       14 43760 2 1 39 PRO CA   C  25.956  -5.696  -2.195 1.00 . B B .  39 PRO CA   1 1 
       14 43761 2 1 39 PRO CB   C  26.341  -4.654  -1.139 1.00 . B B .  39 PRO CB   1 1 
       14 43762 2 1 39 PRO CD   C  24.316  -3.834  -2.293 1.00 . B B .  39 PRO CD   1 1 
       14 43763 2 1 39 PRO CG   C  25.120  -3.719  -0.984 1.00 . B B .  39 PRO CG   1 1 
       14 43764 2 1 39 PRO HA   H  26.795  -5.874  -2.847 1.00 . B B .  39 PRO HA   1 1 
       14 43765 2 1 39 PRO HB2  H  26.558  -5.144  -0.200 1.00 . B B .  39 PRO HB2  1 1 
       14 43766 2 1 39 PRO HB3  H  27.196  -4.085  -1.470 1.00 . B B .  39 PRO HB3  1 1 
       14 43767 2 1 39 PRO HD2  H  23.267  -3.949  -2.072 1.00 . B B .  39 PRO HD2  1 1 
       14 43768 2 1 39 PRO HD3  H  24.482  -2.971  -2.918 1.00 . B B .  39 PRO HD3  1 1 
       14 43769 2 1 39 PRO HG2  H  24.516  -4.036  -0.146 1.00 . B B .  39 PRO HG2  1 1 
       14 43770 2 1 39 PRO HG3  H  25.446  -2.700  -0.846 1.00 . B B .  39 PRO HG3  1 1 
       14 43771 2 1 39 PRO N    N  24.860  -5.047  -2.942 1.00 . B B .  39 PRO N    1 1 
       14 43772 2 1 39 PRO O    O  24.494  -7.581  -1.942 1.00 . B B .  39 PRO O    1 1 
       14 43773 2 1 40 GLY C    C  25.369  -8.552   1.468 1.00 . B B .  40 GLY C    1 1 
       14 43774 2 1 40 GLY CA   C  25.845  -8.798   0.045 1.00 . B B .  40 GLY CA   1 1 
       14 43775 2 1 40 GLY H    H  27.044  -7.042  -0.311 1.00 . B B .  40 GLY H    1 1 
       14 43776 2 1 40 GLY HA2  H  25.048  -9.251  -0.522 1.00 . B B .  40 GLY HA2  1 1 
       14 43777 2 1 40 GLY HA3  H  26.693  -9.454   0.065 1.00 . B B .  40 GLY HA3  1 1 
       14 43778 2 1 40 GLY N    N  26.231  -7.508  -0.597 1.00 . B B .  40 GLY N    1 1 
       14 43779 2 1 40 GLY O    O  25.498  -9.387   2.341 1.00 . B B .  40 GLY O    1 1 
       14 43780 2 1 41 ARG C    C  22.777  -7.103   3.016 1.00 . B B .  41 ARG C    1 1 
       14 43781 2 1 41 ARG CA   C  24.300  -7.077   3.053 1.00 . B B .  41 ARG CA   1 1 
       14 43782 2 1 41 ARG CB   C  24.781  -5.683   3.443 1.00 . B B .  41 ARG CB   1 1 
       14 43783 2 1 41 ARG CD   C  27.166  -6.121   4.068 1.00 . B B .  41 ARG CD   1 1 
       14 43784 2 1 41 ARG CG   C  25.771  -5.788   4.606 1.00 . B B .  41 ARG CG   1 1 
       14 43785 2 1 41 ARG CZ   C  29.099  -5.763   5.489 1.00 . B B .  41 ARG CZ   1 1 
       14 43786 2 1 41 ARG H    H  24.718  -6.773   0.962 1.00 . B B .  41 ARG H    1 1 
       14 43787 2 1 41 ARG HA   H  24.659  -7.801   3.768 1.00 . B B .  41 ARG HA   1 1 
       14 43788 2 1 41 ARG HB2  H  25.263  -5.228   2.593 1.00 . B B .  41 ARG HB2  1 1 
       14 43789 2 1 41 ARG HB3  H  23.936  -5.081   3.742 1.00 . B B .  41 ARG HB3  1 1 
       14 43790 2 1 41 ARG HD2  H  27.098  -6.945   3.375 1.00 . B B .  41 ARG HD2  1 1 
       14 43791 2 1 41 ARG HD3  H  27.573  -5.257   3.563 1.00 . B B .  41 ARG HD3  1 1 
       14 43792 2 1 41 ARG HE   H  27.860  -7.296   5.736 1.00 . B B .  41 ARG HE   1 1 
       14 43793 2 1 41 ARG HG2  H  25.803  -4.846   5.135 1.00 . B B .  41 ARG HG2  1 1 
       14 43794 2 1 41 ARG HG3  H  25.452  -6.569   5.280 1.00 . B B .  41 ARG HG3  1 1 
       14 43795 2 1 41 ARG HH11 H  30.220  -6.506   4.006 1.00 . B B .  41 ARG HH11 1 1 
       14 43796 2 1 41 ARG HH12 H  30.985  -5.310   4.998 1.00 . B B .  41 ARG HH12 1 1 
       14 43797 2 1 41 ARG HH21 H  28.223  -4.849   7.042 1.00 . B B .  41 ARG HH21 1 1 
       14 43798 2 1 41 ARG HH22 H  29.852  -4.363   6.705 1.00 . B B .  41 ARG HH22 1 1 
       14 43799 2 1 41 ARG N    N  24.811  -7.411   1.696 1.00 . B B .  41 ARG N    1 1 
       14 43800 2 1 41 ARG NE   N  28.057  -6.497   5.204 1.00 . B B .  41 ARG NE   1 1 
       14 43801 2 1 41 ARG NH1  N  30.186  -5.867   4.775 1.00 . B B .  41 ARG NH1  1 1 
       14 43802 2 1 41 ARG NH2  N  29.056  -4.928   6.492 1.00 . B B .  41 ARG NH2  1 1 
       14 43803 2 1 41 ARG O    O  22.111  -6.210   3.499 1.00 . B B .  41 ARG O    1 1 
       14 43804 2 1 42 TRP C    C  20.245  -9.458   3.061 1.00 . B B .  42 TRP C    1 1 
       14 43805 2 1 42 TRP CA   C  20.746  -8.222   2.320 1.00 . B B .  42 TRP CA   1 1 
       14 43806 2 1 42 TRP CB   C  20.357  -8.350   0.847 1.00 . B B .  42 TRP CB   1 1 
       14 43807 2 1 42 TRP CD1  C  22.469  -9.228  -0.232 1.00 . B B .  42 TRP CD1  1 1 
       14 43808 2 1 42 TRP CD2  C  20.872 -10.802  -0.058 1.00 . B B .  42 TRP CD2  1 1 
       14 43809 2 1 42 TRP CE2  C  21.989 -11.422  -0.668 1.00 . B B .  42 TRP CE2  1 1 
       14 43810 2 1 42 TRP CE3  C  19.721 -11.583   0.164 1.00 . B B .  42 TRP CE3  1 1 
       14 43811 2 1 42 TRP CG   C  21.203  -9.407   0.210 1.00 . B B .  42 TRP CG   1 1 
       14 43812 2 1 42 TRP CH2  C  20.820 -13.527  -0.810 1.00 . B B .  42 TRP CH2  1 1 
       14 43813 2 1 42 TRP CZ2  C  21.968 -12.767  -1.040 1.00 . B B .  42 TRP CZ2  1 1 
       14 43814 2 1 42 TRP CZ3  C  19.698 -12.937  -0.209 1.00 . B B .  42 TRP CZ3  1 1 
       14 43815 2 1 42 TRP H    H  22.795  -8.817   2.034 1.00 . B B .  42 TRP H    1 1 
       14 43816 2 1 42 TRP HA   H  20.291  -7.339   2.736 1.00 . B B .  42 TRP HA   1 1 
       14 43817 2 1 42 TRP HB2  H  19.315  -8.626   0.771 1.00 . B B .  42 TRP HB2  1 1 
       14 43818 2 1 42 TRP HB3  H  20.517  -7.409   0.348 1.00 . B B .  42 TRP HB3  1 1 
       14 43819 2 1 42 TRP HD1  H  23.025  -8.303  -0.187 1.00 . B B .  42 TRP HD1  1 1 
       14 43820 2 1 42 TRP HE1  H  23.828 -10.560  -1.135 1.00 . B B .  42 TRP HE1  1 1 
       14 43821 2 1 42 TRP HE3  H  18.852 -11.138   0.626 1.00 . B B .  42 TRP HE3  1 1 
       14 43822 2 1 42 TRP HH2  H  20.795 -14.569  -1.093 1.00 . B B .  42 TRP HH2  1 1 
       14 43823 2 1 42 TRP HZ2  H  22.834 -13.217  -1.500 1.00 . B B .  42 TRP HZ2  1 1 
       14 43824 2 1 42 TRP HZ3  H  18.811 -13.529  -0.032 1.00 . B B .  42 TRP HZ3  1 1 
       14 43825 2 1 42 TRP N    N  22.227  -8.121   2.424 1.00 . B B .  42 TRP N    1 1 
       14 43826 2 1 42 TRP NE1  N  22.937 -10.422  -0.751 1.00 . B B .  42 TRP NE1  1 1 
       14 43827 2 1 42 TRP O    O  21.007 -10.222   3.622 1.00 . B B .  42 TRP O    1 1 
       14 43828 2 1 43 LYS C    C  17.358 -11.475   2.761 1.00 . B B .  43 LYS C    1 1 
       14 43829 2 1 43 LYS CA   C  18.372 -10.849   3.716 1.00 . B B .  43 LYS CA   1 1 
       14 43830 2 1 43 LYS CB   C  17.656 -10.412   4.996 1.00 . B B .  43 LYS CB   1 1 
       14 43831 2 1 43 LYS CD   C  18.364  -8.876   6.832 1.00 . B B .  43 LYS CD   1 1 
       14 43832 2 1 43 LYS CE   C  19.368  -8.653   7.965 1.00 . B B .  43 LYS CE   1 1 
       14 43833 2 1 43 LYS CG   C  18.681 -10.188   6.110 1.00 . B B .  43 LYS CG   1 1 
       14 43834 2 1 43 LYS H    H  18.377  -9.034   2.571 1.00 . B B .  43 LYS H    1 1 
       14 43835 2 1 43 LYS HA   H  19.150 -11.557   3.953 1.00 . B B .  43 LYS HA   1 1 
       14 43836 2 1 43 LYS HB2  H  17.120  -9.492   4.810 1.00 . B B .  43 LYS HB2  1 1 
       14 43837 2 1 43 LYS HB3  H  16.960 -11.179   5.298 1.00 . B B .  43 LYS HB3  1 1 
       14 43838 2 1 43 LYS HD2  H  18.426  -8.056   6.130 1.00 . B B .  43 LYS HD2  1 1 
       14 43839 2 1 43 LYS HD3  H  17.366  -8.922   7.241 1.00 . B B .  43 LYS HD3  1 1 
       14 43840 2 1 43 LYS HE2  H  19.464  -9.560   8.544 1.00 . B B .  43 LYS HE2  1 1 
       14 43841 2 1 43 LYS HE3  H  20.329  -8.389   7.548 1.00 . B B .  43 LYS HE3  1 1 
       14 43842 2 1 43 LYS HG2  H  18.633 -11.009   6.812 1.00 . B B .  43 LYS HG2  1 1 
       14 43843 2 1 43 LYS HG3  H  19.671 -10.135   5.685 1.00 . B B .  43 LYS HG3  1 1 
       14 43844 2 1 43 LYS HZ1  H  17.859  -7.445   8.743 1.00 . B B .  43 LYS HZ1  1 1 
       14 43845 2 1 43 LYS HZ2  H  19.113  -7.772   9.837 1.00 . B B .  43 LYS HZ2  1 1 
       14 43846 2 1 43 LYS HZ3  H  19.355  -6.660   8.575 1.00 . B B .  43 LYS HZ3  1 1 
       14 43847 2 1 43 LYS N    N  18.961  -9.662   3.044 1.00 . B B .  43 LYS N    1 1 
       14 43848 2 1 43 LYS NZ   N  18.887  -7.549   8.846 1.00 . B B .  43 LYS NZ   1 1 
       14 43849 2 1 43 LYS O    O  16.563 -10.774   2.171 1.00 . B B .  43 LYS O    1 1 
       14 43850 2 1 44 PRO C    C  15.106 -13.592   2.351 1.00 . B B .  44 PRO C    1 1 
       14 43851 2 1 44 PRO CA   C  16.495 -13.489   1.725 1.00 . B B .  44 PRO CA   1 1 
       14 43852 2 1 44 PRO CB   C  17.132 -14.868   1.582 1.00 . B B .  44 PRO CB   1 1 
       14 43853 2 1 44 PRO CD   C  18.362 -13.637   3.343 1.00 . B B .  44 PRO CD   1 1 
       14 43854 2 1 44 PRO CG   C  18.048 -15.052   2.819 1.00 . B B .  44 PRO CG   1 1 
       14 43855 2 1 44 PRO HA   H  16.445 -13.004   0.764 1.00 . B B .  44 PRO HA   1 1 
       14 43856 2 1 44 PRO HB2  H  16.359 -15.622   1.567 1.00 . B B .  44 PRO HB2  1 1 
       14 43857 2 1 44 PRO HB3  H  17.722 -14.916   0.680 1.00 . B B .  44 PRO HB3  1 1 
       14 43858 2 1 44 PRO HD2  H  18.199 -13.585   4.410 1.00 . B B .  44 PRO HD2  1 1 
       14 43859 2 1 44 PRO HD3  H  19.376 -13.360   3.099 1.00 . B B .  44 PRO HD3  1 1 
       14 43860 2 1 44 PRO HG2  H  17.535 -15.626   3.578 1.00 . B B .  44 PRO HG2  1 1 
       14 43861 2 1 44 PRO HG3  H  18.964 -15.547   2.534 1.00 . B B .  44 PRO HG3  1 1 
       14 43862 2 1 44 PRO N    N  17.409 -12.771   2.622 1.00 . B B .  44 PRO N    1 1 
       14 43863 2 1 44 PRO O    O  14.959 -13.898   3.518 1.00 . B B .  44 PRO O    1 1 
       14 43864 2 1 45 LYS C    C  11.710 -13.576   0.982 1.00 . B B .  45 LYS C    1 1 
       14 43865 2 1 45 LYS CA   C  12.706 -13.422   2.130 1.00 . B B .  45 LYS CA   1 1 
       14 43866 2 1 45 LYS CB   C  12.386 -12.151   2.922 1.00 . B B .  45 LYS CB   1 1 
       14 43867 2 1 45 LYS CD   C  12.440  -9.661   2.722 1.00 . B B .  45 LYS CD   1 1 
       14 43868 2 1 45 LYS CE   C  11.356  -9.500   3.787 1.00 . B B .  45 LYS CE   1 1 
       14 43869 2 1 45 LYS CG   C  12.217 -10.968   1.963 1.00 . B B .  45 LYS CG   1 1 
       14 43870 2 1 45 LYS H    H  14.235 -13.096   0.643 1.00 . B B .  45 LYS H    1 1 
       14 43871 2 1 45 LYS HA   H  12.631 -14.279   2.783 1.00 . B B .  45 LYS HA   1 1 
       14 43872 2 1 45 LYS HB2  H  11.472 -12.295   3.479 1.00 . B B .  45 LYS HB2  1 1 
       14 43873 2 1 45 LYS HB3  H  13.195 -11.942   3.606 1.00 . B B .  45 LYS HB3  1 1 
       14 43874 2 1 45 LYS HD2  H  13.412  -9.681   3.195 1.00 . B B .  45 LYS HD2  1 1 
       14 43875 2 1 45 LYS HD3  H  12.391  -8.831   2.034 1.00 . B B .  45 LYS HD3  1 1 
       14 43876 2 1 45 LYS HE2  H  10.395  -9.381   3.307 1.00 . B B .  45 LYS HE2  1 1 
       14 43877 2 1 45 LYS HE3  H  11.338 -10.377   4.417 1.00 . B B .  45 LYS HE3  1 1 
       14 43878 2 1 45 LYS HG2  H  12.937 -11.047   1.161 1.00 . B B .  45 LYS HG2  1 1 
       14 43879 2 1 45 LYS HG3  H  11.218 -10.975   1.551 1.00 . B B .  45 LYS HG3  1 1 
       14 43880 2 1 45 LYS HZ1  H  12.676  -8.117   4.612 1.00 . B B .  45 LYS HZ1  1 1 
       14 43881 2 1 45 LYS HZ2  H  11.151  -7.475   4.224 1.00 . B B .  45 LYS HZ2  1 1 
       14 43882 2 1 45 LYS HZ3  H  11.336  -8.462   5.592 1.00 . B B .  45 LYS HZ3  1 1 
       14 43883 2 1 45 LYS N    N  14.088 -13.339   1.583 1.00 . B B .  45 LYS N    1 1 
       14 43884 2 1 45 LYS NZ   N  11.652  -8.298   4.617 1.00 . B B .  45 LYS NZ   1 1 
       14 43885 2 1 45 LYS O    O  12.077 -13.871  -0.138 1.00 . B B .  45 LYS O    1 1 
       14 43886 2 1 46 MET C    C   8.293 -12.528   0.431 1.00 . B B .  46 MET C    1 1 
       14 43887 2 1 46 MET CA   C   9.425 -13.521   0.183 1.00 . B B .  46 MET CA   1 1 
       14 43888 2 1 46 MET CB   C   8.853 -14.940   0.207 1.00 . B B .  46 MET CB   1 1 
       14 43889 2 1 46 MET CE   C   8.314 -17.100  -2.788 1.00 . B B .  46 MET CE   1 1 
       14 43890 2 1 46 MET CG   C   9.623 -15.827  -0.771 1.00 . B B .  46 MET CG   1 1 
       14 43891 2 1 46 MET H    H  10.176 -13.148   2.166 1.00 . B B .  46 MET H    1 1 
       14 43892 2 1 46 MET HA   H   9.875 -13.328  -0.780 1.00 . B B .  46 MET HA   1 1 
       14 43893 2 1 46 MET HB2  H   8.937 -15.345   1.205 1.00 . B B .  46 MET HB2  1 1 
       14 43894 2 1 46 MET HB3  H   7.812 -14.911  -0.083 1.00 . B B .  46 MET HB3  1 1 
       14 43895 2 1 46 MET HE1  H   8.719 -16.155  -3.109 1.00 . B B .  46 MET HE1  1 1 
       14 43896 2 1 46 MET HE2  H   8.749 -17.895  -3.381 1.00 . B B .  46 MET HE2  1 1 
       14 43897 2 1 46 MET HE3  H   7.241 -17.093  -2.916 1.00 . B B .  46 MET HE3  1 1 
       14 43898 2 1 46 MET HG2  H   9.743 -15.309  -1.710 1.00 . B B .  46 MET HG2  1 1 
       14 43899 2 1 46 MET HG3  H  10.596 -16.053  -0.359 1.00 . B B .  46 MET HG3  1 1 
       14 43900 2 1 46 MET N    N  10.450 -13.382   1.254 1.00 . B B .  46 MET N    1 1 
       14 43901 2 1 46 MET O    O   7.681 -12.524   1.481 1.00 . B B .  46 MET O    1 1 
       14 43902 2 1 46 MET SD   S   8.711 -17.369  -1.041 1.00 . B B .  46 MET SD   1 1 
       14 43903 2 1 47 ILE C    C   5.583 -11.399  -0.797 1.00 . B B .  47 ILE C    1 1 
       14 43904 2 1 47 ILE CA   C   6.875 -10.734  -0.331 1.00 . B B .  47 ILE CA   1 1 
       14 43905 2 1 47 ILE CB   C   7.123  -9.453  -1.137 1.00 . B B .  47 ILE CB   1 1 
       14 43906 2 1 47 ILE CD1  C   7.539  -8.621  -3.448 1.00 . B B .  47 ILE CD1  1 1 
       14 43907 2 1 47 ILE CG1  C   7.759  -9.792  -2.486 1.00 . B B .  47 ILE CG1  1 1 
       14 43908 2 1 47 ILE CG2  C   8.061  -8.530  -0.360 1.00 . B B .  47 ILE CG2  1 1 
       14 43909 2 1 47 ILE H    H   8.479 -11.725  -1.379 1.00 . B B .  47 ILE H    1 1 
       14 43910 2 1 47 ILE HA   H   6.794 -10.490   0.720 1.00 . B B .  47 ILE HA   1 1 
       14 43911 2 1 47 ILE HB   H   6.181  -8.946  -1.300 1.00 . B B .  47 ILE HB   1 1 
       14 43912 2 1 47 ILE HD11 H   6.580  -8.166  -3.247 1.00 . B B .  47 ILE HD11 1 1 
       14 43913 2 1 47 ILE HD12 H   8.319  -7.888  -3.307 1.00 . B B .  47 ILE HD12 1 1 
       14 43914 2 1 47 ILE HD13 H   7.564  -8.978  -4.463 1.00 . B B .  47 ILE HD13 1 1 
       14 43915 2 1 47 ILE HG12 H   8.819  -9.957  -2.352 1.00 . B B .  47 ILE HG12 1 1 
       14 43916 2 1 47 ILE HG13 H   7.302 -10.683  -2.889 1.00 . B B .  47 ILE HG13 1 1 
       14 43917 2 1 47 ILE HG21 H   7.878  -8.638   0.697 1.00 . B B .  47 ILE HG21 1 1 
       14 43918 2 1 47 ILE HG22 H   9.086  -8.793  -0.578 1.00 . B B .  47 ILE HG22 1 1 
       14 43919 2 1 47 ILE HG23 H   7.882  -7.507  -0.656 1.00 . B B .  47 ILE HG23 1 1 
       14 43920 2 1 47 ILE N    N   7.990 -11.699  -0.529 1.00 . B B .  47 ILE N    1 1 
       14 43921 2 1 47 ILE O    O   5.573 -12.139  -1.759 1.00 . B B .  47 ILE O    1 1 
       14 43922 2 1 48 GLY C    C   2.230 -10.686  -0.921 1.00 . B B .  48 GLY C    1 1 
       14 43923 2 1 48 GLY CA   C   3.214 -11.783  -0.539 1.00 . B B .  48 GLY CA   1 1 
       14 43924 2 1 48 GLY H    H   4.524 -10.556   0.651 1.00 . B B .  48 GLY H    1 1 
       14 43925 2 1 48 GLY HA2  H   3.384 -12.430  -1.387 1.00 . B B .  48 GLY HA2  1 1 
       14 43926 2 1 48 GLY HA3  H   2.809 -12.355   0.281 1.00 . B B .  48 GLY HA3  1 1 
       14 43927 2 1 48 GLY N    N   4.496 -11.151  -0.127 1.00 . B B .  48 GLY N    1 1 
       14 43928 2 1 48 GLY O    O   1.811  -9.895  -0.099 1.00 . B B .  48 GLY O    1 1 
       14 43929 2 1 49 GLY C    C  -0.092 -10.126  -3.581 1.00 . B B .  49 GLY C    1 1 
       14 43930 2 1 49 GLY CA   C   0.928  -9.558  -2.600 1.00 . B B .  49 GLY CA   1 1 
       14 43931 2 1 49 GLY H    H   2.225 -11.257  -2.821 1.00 . B B .  49 GLY H    1 1 
       14 43932 2 1 49 GLY HA2  H   0.416  -9.161  -1.738 1.00 . B B .  49 GLY HA2  1 1 
       14 43933 2 1 49 GLY HA3  H   1.480  -8.766  -3.082 1.00 . B B .  49 GLY HA3  1 1 
       14 43934 2 1 49 GLY N    N   1.869 -10.618  -2.169 1.00 . B B .  49 GLY N    1 1 
       14 43935 2 1 49 GLY O    O  -0.813 -11.058  -3.284 1.00 . B B .  49 GLY O    1 1 
       14 43936 2 1 50 ILE C    C  -0.593 -11.050  -6.690 1.00 . B B .  50 ILE C    1 1 
       14 43937 2 1 50 ILE CA   C  -1.172  -9.988  -5.749 1.00 . B B .  50 ILE CA   1 1 
       14 43938 2 1 50 ILE CB   C  -1.591  -8.757  -6.540 1.00 . B B .  50 ILE CB   1 1 
       14 43939 2 1 50 ILE CD1  C  -2.275  -6.410  -6.031 1.00 . B B .  50 ILE CD1  1 1 
       14 43940 2 1 50 ILE CG1  C  -2.391  -7.867  -5.594 1.00 . B B .  50 ILE CG1  1 1 
       14 43941 2 1 50 ILE CG2  C  -2.451  -9.159  -7.740 1.00 . B B .  50 ILE CG2  1 1 
       14 43942 2 1 50 ILE H    H   0.397  -8.763  -4.929 1.00 . B B .  50 ILE H    1 1 
       14 43943 2 1 50 ILE HA   H  -2.036 -10.391  -5.244 1.00 . B B .  50 ILE HA   1 1 
       14 43944 2 1 50 ILE HB   H  -0.705  -8.223  -6.886 1.00 . B B .  50 ILE HB   1 1 
       14 43945 2 1 50 ILE HD11 H  -2.423  -6.344  -7.098 1.00 . B B .  50 ILE HD11 1 1 
       14 43946 2 1 50 ILE HD12 H  -3.027  -5.822  -5.525 1.00 . B B .  50 ILE HD12 1 1 
       14 43947 2 1 50 ILE HD13 H  -1.295  -6.035  -5.778 1.00 . B B .  50 ILE HD13 1 1 
       14 43948 2 1 50 ILE HG12 H  -3.428  -8.170  -5.603 1.00 . B B .  50 ILE HG12 1 1 
       14 43949 2 1 50 ILE HG13 H  -1.998  -7.979  -4.594 1.00 . B B .  50 ILE HG13 1 1 
       14 43950 2 1 50 ILE HG21 H  -2.250 -10.183  -8.004 1.00 . B B .  50 ILE HG21 1 1 
       14 43951 2 1 50 ILE HG22 H  -3.496  -9.051  -7.488 1.00 . B B .  50 ILE HG22 1 1 
       14 43952 2 1 50 ILE HG23 H  -2.214  -8.522  -8.578 1.00 . B B .  50 ILE HG23 1 1 
       14 43953 2 1 50 ILE N    N  -0.177  -9.538  -4.738 1.00 . B B .  50 ILE N    1 1 
       14 43954 2 1 50 ILE O    O   0.494 -10.917  -7.207 1.00 . B B .  50 ILE O    1 1 
       14 43955 2 1 51 GLY C    C  -0.050 -14.204  -7.097 1.00 . B B .  51 GLY C    1 1 
       14 43956 2 1 51 GLY CA   C  -0.871 -13.166  -7.864 1.00 . B B .  51 GLY CA   1 1 
       14 43957 2 1 51 GLY H    H  -2.229 -12.168  -6.523 1.00 . B B .  51 GLY H    1 1 
       14 43958 2 1 51 GLY HA2  H  -1.725 -13.650  -8.314 1.00 . B B .  51 GLY HA2  1 1 
       14 43959 2 1 51 GLY HA3  H  -0.263 -12.729  -8.638 1.00 . B B .  51 GLY HA3  1 1 
       14 43960 2 1 51 GLY N    N  -1.344 -12.096  -6.937 1.00 . B B .  51 GLY N    1 1 
       14 43961 2 1 51 GLY O    O  -0.018 -15.364  -7.455 1.00 . B B .  51 GLY O    1 1 
       14 43962 2 1 52 GLY C    C   2.534 -14.063  -4.510 1.00 . B B .  52 GLY C    1 1 
       14 43963 2 1 52 GLY CA   C   1.425 -14.787  -5.274 1.00 . B B .  52 GLY CA   1 1 
       14 43964 2 1 52 GLY H    H   0.579 -12.866  -5.771 1.00 . B B .  52 GLY H    1 1 
       14 43965 2 1 52 GLY HA2  H   0.788 -15.308  -4.575 1.00 . B B .  52 GLY HA2  1 1 
       14 43966 2 1 52 GLY HA3  H   1.870 -15.498  -5.953 1.00 . B B .  52 GLY HA3  1 1 
       14 43967 2 1 52 GLY N    N   0.614 -13.805  -6.048 1.00 . B B .  52 GLY N    1 1 
       14 43968 2 1 52 GLY O    O   2.469 -12.872  -4.278 1.00 . B B .  52 GLY O    1 1 
       14 43969 2 1 53 PHE C    C   5.973 -14.338  -4.146 1.00 . B B .  53 PHE C    1 1 
       14 43970 2 1 53 PHE CA   C   4.671 -14.141  -3.367 1.00 . B B .  53 PHE CA   1 1 
       14 43971 2 1 53 PHE CB   C   4.811 -14.776  -1.972 1.00 . B B .  53 PHE CB   1 1 
       14 43972 2 1 53 PHE CD1  C   2.427 -15.344  -1.356 1.00 . B B .  53 PHE CD1  1 1 
       14 43973 2 1 53 PHE CD2  C   3.960 -17.152  -1.871 1.00 . B B .  53 PHE CD2  1 1 
       14 43974 2 1 53 PHE CE1  C   1.405 -16.276  -1.130 1.00 . B B .  53 PHE CE1  1 1 
       14 43975 2 1 53 PHE CE2  C   2.938 -18.084  -1.645 1.00 . B B .  53 PHE CE2  1 1 
       14 43976 2 1 53 PHE CG   C   3.705 -15.783  -1.727 1.00 . B B .  53 PHE CG   1 1 
       14 43977 2 1 53 PHE CZ   C   1.660 -17.645  -1.275 1.00 . B B .  53 PHE CZ   1 1 
       14 43978 2 1 53 PHE H    H   3.577 -15.738  -4.318 1.00 . B B .  53 PHE H    1 1 
       14 43979 2 1 53 PHE HA   H   4.472 -13.085  -3.262 1.00 . B B .  53 PHE HA   1 1 
       14 43980 2 1 53 PHE HB2  H   5.767 -15.274  -1.903 1.00 . B B .  53 PHE HB2  1 1 
       14 43981 2 1 53 PHE HB3  H   4.761 -14.000  -1.222 1.00 . B B .  53 PHE HB3  1 1 
       14 43982 2 1 53 PHE HD1  H   2.230 -14.289  -1.245 1.00 . B B .  53 PHE HD1  1 1 
       14 43983 2 1 53 PHE HD2  H   4.944 -17.491  -2.157 1.00 . B B .  53 PHE HD2  1 1 
       14 43984 2 1 53 PHE HE1  H   0.419 -15.938  -0.845 1.00 . B B .  53 PHE HE1  1 1 
       14 43985 2 1 53 PHE HE2  H   3.135 -19.140  -1.756 1.00 . B B .  53 PHE HE2  1 1 
       14 43986 2 1 53 PHE HZ   H   0.871 -18.364  -1.101 1.00 . B B .  53 PHE HZ   1 1 
       14 43987 2 1 53 PHE N    N   3.551 -14.779  -4.118 1.00 . B B .  53 PHE N    1 1 
       14 43988 2 1 53 PHE O    O   6.274 -15.421  -4.606 1.00 . B B .  53 PHE O    1 1 
       14 43989 2 1 54 ILE C    C   9.216 -13.312  -4.100 1.00 . B B .  54 ILE C    1 1 
       14 43990 2 1 54 ILE CA   C   8.028 -13.446  -5.059 1.00 . B B .  54 ILE CA   1 1 
       14 43991 2 1 54 ILE CB   C   8.116 -12.357  -6.131 1.00 . B B .  54 ILE CB   1 1 
       14 43992 2 1 54 ILE CD1  C   8.437  -9.914  -6.534 1.00 . B B .  54 ILE CD1  1 1 
       14 43993 2 1 54 ILE CG1  C   8.365 -11.005  -5.464 1.00 . B B .  54 ILE CG1  1 1 
       14 43994 2 1 54 ILE CG2  C   6.806 -12.300  -6.918 1.00 . B B .  54 ILE CG2  1 1 
       14 43995 2 1 54 ILE H    H   6.497 -12.432  -3.929 1.00 . B B .  54 ILE H    1 1 
       14 43996 2 1 54 ILE HA   H   8.050 -14.415  -5.533 1.00 . B B .  54 ILE HA   1 1 
       14 43997 2 1 54 ILE HB   H   8.930 -12.582  -6.806 1.00 . B B .  54 ILE HB   1 1 
       14 43998 2 1 54 ILE HD11 H   9.223 -10.150  -7.235 1.00 . B B .  54 ILE HD11 1 1 
       14 43999 2 1 54 ILE HD12 H   7.494  -9.857  -7.055 1.00 . B B .  54 ILE HD12 1 1 
       14 44000 2 1 54 ILE HD13 H   8.647  -8.964  -6.064 1.00 . B B .  54 ILE HD13 1 1 
       14 44001 2 1 54 ILE HG12 H   7.556 -10.791  -4.781 1.00 . B B .  54 ILE HG12 1 1 
       14 44002 2 1 54 ILE HG13 H   9.296 -11.036  -4.919 1.00 . B B .  54 ILE HG13 1 1 
       14 44003 2 1 54 ILE HG21 H   5.973 -12.290  -6.230 1.00 . B B .  54 ILE HG21 1 1 
       14 44004 2 1 54 ILE HG22 H   6.786 -11.402  -7.519 1.00 . B B .  54 ILE HG22 1 1 
       14 44005 2 1 54 ILE HG23 H   6.733 -13.164  -7.561 1.00 . B B .  54 ILE HG23 1 1 
       14 44006 2 1 54 ILE N    N   6.752 -13.301  -4.304 1.00 . B B .  54 ILE N    1 1 
       14 44007 2 1 54 ILE O    O   9.208 -12.502  -3.195 1.00 . B B .  54 ILE O    1 1 
       14 44008 2 1 55 LYS C    C  12.098 -12.647  -3.570 1.00 . B B .  55 LYS C    1 1 
       14 44009 2 1 55 LYS CA   C  11.430 -14.011  -3.391 1.00 . B B .  55 LYS CA   1 1 
       14 44010 2 1 55 LYS CB   C  12.436 -15.109  -3.751 1.00 . B B .  55 LYS CB   1 1 
       14 44011 2 1 55 LYS CD   C  11.422 -17.363  -4.095 1.00 . B B .  55 LYS CD   1 1 
       14 44012 2 1 55 LYS CE   C  12.472 -17.745  -5.140 1.00 . B B .  55 LYS CE   1 1 
       14 44013 2 1 55 LYS CG   C  12.047 -16.419  -3.067 1.00 . B B .  55 LYS CG   1 1 
       14 44014 2 1 55 LYS H    H  10.232 -14.745  -5.027 1.00 . B B .  55 LYS H    1 1 
       14 44015 2 1 55 LYS HA   H  11.117 -14.129  -2.364 1.00 . B B .  55 LYS HA   1 1 
       14 44016 2 1 55 LYS HB2  H  12.443 -15.251  -4.822 1.00 . B B .  55 LYS HB2  1 1 
       14 44017 2 1 55 LYS HB3  H  13.421 -14.813  -3.422 1.00 . B B .  55 LYS HB3  1 1 
       14 44018 2 1 55 LYS HD2  H  11.068 -18.254  -3.597 1.00 . B B .  55 LYS HD2  1 1 
       14 44019 2 1 55 LYS HD3  H  10.595 -16.870  -4.582 1.00 . B B .  55 LYS HD3  1 1 
       14 44020 2 1 55 LYS HE2  H  12.091 -17.529  -6.128 1.00 . B B .  55 LYS HE2  1 1 
       14 44021 2 1 55 LYS HE3  H  13.374 -17.175  -4.970 1.00 . B B .  55 LYS HE3  1 1 
       14 44022 2 1 55 LYS HG2  H  12.928 -16.878  -2.643 1.00 . B B .  55 LYS HG2  1 1 
       14 44023 2 1 55 LYS HG3  H  11.333 -16.220  -2.283 1.00 . B B .  55 LYS HG3  1 1 
       14 44024 2 1 55 LYS HZ1  H  12.064 -19.654  -4.420 1.00 . B B .  55 LYS HZ1  1 1 
       14 44025 2 1 55 LYS HZ2  H  12.747 -19.630  -5.977 1.00 . B B .  55 LYS HZ2  1 1 
       14 44026 2 1 55 LYS HZ3  H  13.717 -19.326  -4.616 1.00 . B B .  55 LYS HZ3  1 1 
       14 44027 2 1 55 LYS N    N  10.241 -14.099  -4.291 1.00 . B B .  55 LYS N    1 1 
       14 44028 2 1 55 LYS NZ   N  12.773 -19.198  -5.030 1.00 . B B .  55 LYS NZ   1 1 
       14 44029 2 1 55 LYS O    O  11.990 -12.028  -4.609 1.00 . B B .  55 LYS O    1 1 
       14 44030 2 1 56 VAL C    C  14.718 -10.813  -1.829 1.00 . B B .  56 VAL C    1 1 
       14 44031 2 1 56 VAL CA   C  13.467 -10.854  -2.708 1.00 . B B .  56 VAL CA   1 1 
       14 44032 2 1 56 VAL CB   C  12.511  -9.740  -2.281 1.00 . B B .  56 VAL CB   1 1 
       14 44033 2 1 56 VAL CG1  C  11.227  -9.823  -3.106 1.00 . B B .  56 VAL CG1  1 1 
       14 44034 2 1 56 VAL CG2  C  12.177  -9.896  -0.795 1.00 . B B .  56 VAL CG2  1 1 
       14 44035 2 1 56 VAL H    H  12.876 -12.686  -1.741 1.00 . B B .  56 VAL H    1 1 
       14 44036 2 1 56 VAL HA   H  13.749 -10.705  -3.739 1.00 . B B .  56 VAL HA   1 1 
       14 44037 2 1 56 VAL HB   H  12.983  -8.779  -2.446 1.00 . B B .  56 VAL HB   1 1 
       14 44038 2 1 56 VAL HG11 H  11.475 -10.016  -4.138 1.00 . B B .  56 VAL HG11 1 1 
       14 44039 2 1 56 VAL HG12 H  10.607 -10.624  -2.728 1.00 . B B .  56 VAL HG12 1 1 
       14 44040 2 1 56 VAL HG13 H  10.690  -8.887  -3.032 1.00 . B B .  56 VAL HG13 1 1 
       14 44041 2 1 56 VAL HG21 H  11.860 -10.911  -0.601 1.00 . B B .  56 VAL HG21 1 1 
       14 44042 2 1 56 VAL HG22 H  13.054  -9.675  -0.204 1.00 . B B .  56 VAL HG22 1 1 
       14 44043 2 1 56 VAL HG23 H  11.383  -9.214  -0.531 1.00 . B B .  56 VAL HG23 1 1 
       14 44044 2 1 56 VAL N    N  12.792 -12.174  -2.572 1.00 . B B .  56 VAL N    1 1 
       14 44045 2 1 56 VAL O    O  15.170 -11.819  -1.316 1.00 . B B .  56 VAL O    1 1 
       14 44046 2 1 57 ARG C    C  16.412  -8.161  -0.066 1.00 . B B .  57 ARG C    1 1 
       14 44047 2 1 57 ARG CA   C  16.484  -9.500  -0.802 1.00 . B B .  57 ARG CA   1 1 
       14 44048 2 1 57 ARG CB   C  17.728  -9.526  -1.688 1.00 . B B .  57 ARG CB   1 1 
       14 44049 2 1 57 ARG CD   C  18.983 -10.853  -3.396 1.00 . B B .  57 ARG CD   1 1 
       14 44050 2 1 57 ARG CG   C  17.681 -10.756  -2.598 1.00 . B B .  57 ARG CG   1 1 
       14 44051 2 1 57 ARG CZ   C  19.591 -12.930  -4.483 1.00 . B B .  57 ARG CZ   1 1 
       14 44052 2 1 57 ARG H    H  14.873  -8.858  -2.068 1.00 . B B .  57 ARG H    1 1 
       14 44053 2 1 57 ARG HA   H  16.529 -10.308  -0.086 1.00 . B B .  57 ARG HA   1 1 
       14 44054 2 1 57 ARG HB2  H  17.751  -8.630  -2.288 1.00 . B B .  57 ARG HB2  1 1 
       14 44055 2 1 57 ARG HB3  H  18.611  -9.568  -1.071 1.00 . B B .  57 ARG HB3  1 1 
       14 44056 2 1 57 ARG HD2  H  19.210  -9.892  -3.835 1.00 . B B .  57 ARG HD2  1 1 
       14 44057 2 1 57 ARG HD3  H  19.788 -11.146  -2.737 1.00 . B B .  57 ARG HD3  1 1 
       14 44058 2 1 57 ARG HE   H  18.163 -11.740  -5.180 1.00 . B B .  57 ARG HE   1 1 
       14 44059 2 1 57 ARG HG2  H  17.559 -11.644  -1.994 1.00 . B B .  57 ARG HG2  1 1 
       14 44060 2 1 57 ARG HG3  H  16.848 -10.668  -3.280 1.00 . B B .  57 ARG HG3  1 1 
       14 44061 2 1 57 ARG HH11 H  21.125 -12.011  -5.385 1.00 . B B .  57 ARG HH11 1 1 
       14 44062 2 1 57 ARG HH12 H  21.369 -13.683  -5.005 1.00 . B B .  57 ARG HH12 1 1 
       14 44063 2 1 57 ARG HH21 H  18.237 -14.094  -3.580 1.00 . B B .  57 ARG HH21 1 1 
       14 44064 2 1 57 ARG HH22 H  19.739 -14.861  -3.979 1.00 . B B .  57 ARG HH22 1 1 
       14 44065 2 1 57 ARG N    N  15.268  -9.647  -1.648 1.00 . B B .  57 ARG N    1 1 
       14 44066 2 1 57 ARG NE   N  18.831 -11.870  -4.475 1.00 . B B .  57 ARG NE   1 1 
       14 44067 2 1 57 ARG NH1  N  20.789 -12.870  -4.997 1.00 . B B .  57 ARG NH1  1 1 
       14 44068 2 1 57 ARG NH2  N  19.154 -14.049  -3.975 1.00 . B B .  57 ARG NH2  1 1 
       14 44069 2 1 57 ARG O    O  16.756  -7.125  -0.598 1.00 . B B .  57 ARG O    1 1 
       14 44070 2 1 58 GLN C    C  17.205  -6.272   2.129 1.00 . B B .  58 GLN C    1 1 
       14 44071 2 1 58 GLN CA   C  15.828  -6.912   1.928 1.00 . B B .  58 GLN CA   1 1 
       14 44072 2 1 58 GLN CB   C  15.209  -7.217   3.293 1.00 . B B .  58 GLN CB   1 1 
       14 44073 2 1 58 GLN CD   C  15.028  -6.245   5.586 1.00 . B B .  58 GLN CD   1 1 
       14 44074 2 1 58 GLN CG   C  15.074  -5.921   4.093 1.00 . B B .  58 GLN CG   1 1 
       14 44075 2 1 58 GLN H    H  15.665  -9.021   1.546 1.00 . B B .  58 GLN H    1 1 
       14 44076 2 1 58 GLN HA   H  15.190  -6.223   1.395 1.00 . B B .  58 GLN HA   1 1 
       14 44077 2 1 58 GLN HB2  H  14.233  -7.660   3.154 1.00 . B B .  58 GLN HB2  1 1 
       14 44078 2 1 58 GLN HB3  H  15.844  -7.905   3.830 1.00 . B B .  58 GLN HB3  1 1 
       14 44079 2 1 58 GLN HE21 H  16.890  -5.640   5.917 1.00 . B B .  58 GLN HE21 1 1 
       14 44080 2 1 58 GLN HE22 H  16.063  -6.224   7.279 1.00 . B B .  58 GLN HE22 1 1 
       14 44081 2 1 58 GLN HG2  H  15.923  -5.284   3.888 1.00 . B B .  58 GLN HG2  1 1 
       14 44082 2 1 58 GLN HG3  H  14.165  -5.415   3.808 1.00 . B B .  58 GLN HG3  1 1 
       14 44083 2 1 58 GLN N    N  15.948  -8.176   1.149 1.00 . B B .  58 GLN N    1 1 
       14 44084 2 1 58 GLN NE2  N  16.081  -6.017   6.321 1.00 . B B .  58 GLN NE2  1 1 
       14 44085 2 1 58 GLN O    O  18.013  -6.744   2.904 1.00 . B B .  58 GLN O    1 1 
       14 44086 2 1 58 GLN OE1  O  14.026  -6.711   6.089 1.00 . B B .  58 GLN OE1  1 1 
       14 44087 2 1 59 TYR C    C  18.575  -3.272   2.507 1.00 . B B .  59 TYR C    1 1 
       14 44088 2 1 59 TYR CA   C  18.779  -4.496   1.614 1.00 . B B .  59 TYR CA   1 1 
       14 44089 2 1 59 TYR CB   C  19.292  -4.016   0.257 1.00 . B B .  59 TYR CB   1 1 
       14 44090 2 1 59 TYR CD1  C  19.296  -5.983  -1.304 1.00 . B B .  59 TYR CD1  1 1 
       14 44091 2 1 59 TYR CD2  C  21.391  -5.289  -0.303 1.00 . B B .  59 TYR CD2  1 1 
       14 44092 2 1 59 TYR CE1  C  19.963  -7.006  -1.990 1.00 . B B .  59 TYR CE1  1 1 
       14 44093 2 1 59 TYR CE2  C  22.059  -6.310  -0.990 1.00 . B B .  59 TYR CE2  1 1 
       14 44094 2 1 59 TYR CG   C  20.010  -5.129  -0.462 1.00 . B B .  59 TYR CG   1 1 
       14 44095 2 1 59 TYR CZ   C  21.344  -7.168  -1.834 1.00 . B B .  59 TYR CZ   1 1 
       14 44096 2 1 59 TYR H    H  16.792  -4.817   0.842 1.00 . B B .  59 TYR H    1 1 
       14 44097 2 1 59 TYR HA   H  19.495  -5.167   2.066 1.00 . B B .  59 TYR HA   1 1 
       14 44098 2 1 59 TYR HB2  H  18.458  -3.683  -0.343 1.00 . B B .  59 TYR HB2  1 1 
       14 44099 2 1 59 TYR HB3  H  19.974  -3.195   0.407 1.00 . B B .  59 TYR HB3  1 1 
       14 44100 2 1 59 TYR HD1  H  18.231  -5.855  -1.423 1.00 . B B .  59 TYR HD1  1 1 
       14 44101 2 1 59 TYR HD2  H  21.940  -4.626   0.350 1.00 . B B .  59 TYR HD2  1 1 
       14 44102 2 1 59 TYR HE1  H  19.412  -7.666  -2.643 1.00 . B B .  59 TYR HE1  1 1 
       14 44103 2 1 59 TYR HE2  H  23.123  -6.436  -0.869 1.00 . B B .  59 TYR HE2  1 1 
       14 44104 2 1 59 TYR HH   H  21.865  -8.033  -3.454 1.00 . B B .  59 TYR HH   1 1 
       14 44105 2 1 59 TYR N    N  17.467  -5.187   1.450 1.00 . B B .  59 TYR N    1 1 
       14 44106 2 1 59 TYR O    O  18.197  -2.218   2.041 1.00 . B B .  59 TYR O    1 1 
       14 44107 2 1 59 TYR OH   O  22.000  -8.174  -2.514 1.00 . B B .  59 TYR OH   1 1 
       14 44108 2 1 60 ASP C    C  19.807  -1.266   4.565 1.00 . B B .  60 ASP C    1 1 
       14 44109 2 1 60 ASP CA   C  18.614  -2.218   4.677 1.00 . B B .  60 ASP CA   1 1 
       14 44110 2 1 60 ASP CB   C  18.479  -2.696   6.125 1.00 . B B .  60 ASP CB   1 1 
       14 44111 2 1 60 ASP CG   C  17.000  -2.892   6.462 1.00 . B B .  60 ASP CG   1 1 
       14 44112 2 1 60 ASP H    H  19.114  -4.249   4.149 1.00 . B B .  60 ASP H    1 1 
       14 44113 2 1 60 ASP HA   H  17.712  -1.696   4.389 1.00 . B B .  60 ASP HA   1 1 
       14 44114 2 1 60 ASP HB2  H  19.003  -3.634   6.244 1.00 . B B .  60 ASP HB2  1 1 
       14 44115 2 1 60 ASP HB3  H  18.902  -1.959   6.790 1.00 . B B .  60 ASP HB3  1 1 
       14 44116 2 1 60 ASP N    N  18.813  -3.391   3.782 1.00 . B B .  60 ASP N    1 1 
       14 44117 2 1 60 ASP O    O  20.940  -1.687   4.454 1.00 . B B .  60 ASP O    1 1 
       14 44118 2 1 60 ASP OD1  O  16.335  -3.609   5.731 1.00 . B B .  60 ASP OD1  1 1 
       14 44119 2 1 60 ASP OD2  O  16.557  -2.322   7.445 1.00 . B B .  60 ASP OD2  1 1 
       14 44120 2 1 61 GLN C    C  21.167   1.093   3.057 1.00 . B B .  61 GLN C    1 1 
       14 44121 2 1 61 GLN CA   C  20.657   1.014   4.496 1.00 . B B .  61 GLN CA   1 1 
       14 44122 2 1 61 GLN CB   C  21.804   0.608   5.421 1.00 . B B .  61 GLN CB   1 1 
       14 44123 2 1 61 GLN CD   C  20.916   1.511   7.571 1.00 . B B .  61 GLN CD   1 1 
       14 44124 2 1 61 GLN CG   C  21.993   1.676   6.497 1.00 . B B .  61 GLN CG   1 1 
       14 44125 2 1 61 GLN H    H  18.620   0.324   4.680 1.00 . B B .  61 GLN H    1 1 
       14 44126 2 1 61 GLN HA   H  20.288   1.984   4.794 1.00 . B B .  61 GLN HA   1 1 
       14 44127 2 1 61 GLN HB2  H  21.576  -0.336   5.889 1.00 . B B .  61 GLN HB2  1 1 
       14 44128 2 1 61 GLN HB3  H  22.712   0.517   4.847 1.00 . B B .  61 GLN HB3  1 1 
       14 44129 2 1 61 GLN HE21 H  21.835   2.694   8.873 1.00 . B B .  61 GLN HE21 1 1 
       14 44130 2 1 61 GLN HE22 H  20.366   2.032   9.406 1.00 . B B .  61 GLN HE22 1 1 
       14 44131 2 1 61 GLN HG2  H  22.971   1.568   6.946 1.00 . B B .  61 GLN HG2  1 1 
       14 44132 2 1 61 GLN HG3  H  21.908   2.656   6.052 1.00 . B B .  61 GLN HG3  1 1 
       14 44133 2 1 61 GLN N    N  19.550   0.016   4.593 1.00 . B B .  61 GLN N    1 1 
       14 44134 2 1 61 GLN NE2  N  21.050   2.131   8.711 1.00 . B B .  61 GLN NE2  1 1 
       14 44135 2 1 61 GLN O    O  22.328   0.859   2.784 1.00 . B B .  61 GLN O    1 1 
       14 44136 2 1 61 GLN OE1  O  19.943   0.814   7.369 1.00 . B B .  61 GLN OE1  1 1 
       14 44137 2 1 62 ILE C    C  20.460   2.949   0.218 1.00 . B B .  62 ILE C    1 1 
       14 44138 2 1 62 ILE CA   C  20.735   1.536   0.713 1.00 . B B .  62 ILE CA   1 1 
       14 44139 2 1 62 ILE CB   C  19.925   0.562  -0.120 1.00 . B B .  62 ILE CB   1 1 
       14 44140 2 1 62 ILE CD1  C  21.512  -1.371  -0.376 1.00 . B B .  62 ILE CD1  1 1 
       14 44141 2 1 62 ILE CG1  C  20.241  -0.871   0.318 1.00 . B B .  62 ILE CG1  1 1 
       14 44142 2 1 62 ILE CG2  C  20.256   0.756  -1.603 1.00 . B B .  62 ILE CG2  1 1 
       14 44143 2 1 62 ILE H    H  19.382   1.620   2.379 1.00 . B B .  62 ILE H    1 1 
       14 44144 2 1 62 ILE HA   H  21.786   1.310   0.624 1.00 . B B .  62 ILE HA   1 1 
       14 44145 2 1 62 ILE HB   H  18.876   0.762   0.037 1.00 . B B .  62 ILE HB   1 1 
       14 44146 2 1 62 ILE HD11 H  22.168  -0.536  -0.574 1.00 . B B .  62 ILE HD11 1 1 
       14 44147 2 1 62 ILE HD12 H  22.016  -2.081   0.262 1.00 . B B .  62 ILE HD12 1 1 
       14 44148 2 1 62 ILE HD13 H  21.248  -1.849  -1.309 1.00 . B B .  62 ILE HD13 1 1 
       14 44149 2 1 62 ILE HG12 H  20.386  -0.892   1.389 1.00 . B B .  62 ILE HG12 1 1 
       14 44150 2 1 62 ILE HG13 H  19.412  -1.509   0.057 1.00 . B B .  62 ILE HG13 1 1 
       14 44151 2 1 62 ILE HG21 H  21.198   1.278  -1.698 1.00 . B B .  62 ILE HG21 1 1 
       14 44152 2 1 62 ILE HG22 H  20.328  -0.208  -2.084 1.00 . B B .  62 ILE HG22 1 1 
       14 44153 2 1 62 ILE HG23 H  19.475   1.337  -2.073 1.00 . B B .  62 ILE HG23 1 1 
       14 44154 2 1 62 ILE N    N  20.310   1.430   2.135 1.00 . B B .  62 ILE N    1 1 
       14 44155 2 1 62 ILE O    O  19.339   3.416   0.249 1.00 . B B .  62 ILE O    1 1 
       14 44156 2 1 63 LEU C    C  20.416   5.024  -2.000 1.00 . B B .  63 LEU C    1 1 
       14 44157 2 1 63 LEU CA   C  21.239   5.029  -0.710 1.00 . B B .  63 LEU CA   1 1 
       14 44158 2 1 63 LEU CB   C  22.584   5.719  -0.963 1.00 . B B .  63 LEU CB   1 1 
       14 44159 2 1 63 LEU CD1  C  22.338   7.127  -3.028 1.00 . B B .  63 LEU CD1  1 1 
       14 44160 2 1 63 LEU CD2  C  21.049   7.737  -0.976 1.00 . B B .  63 LEU CD2  1 1 
       14 44161 2 1 63 LEU CG   C  22.369   7.149  -1.499 1.00 . B B .  63 LEU CG   1 1 
       14 44162 2 1 63 LEU H    H  22.365   3.255  -0.243 1.00 . B B .  63 LEU H    1 1 
       14 44163 2 1 63 LEU HA   H  20.699   5.577   0.047 1.00 . B B .  63 LEU HA   1 1 
       14 44164 2 1 63 LEU HB2  H  23.139   5.765  -0.038 1.00 . B B .  63 LEU HB2  1 1 
       14 44165 2 1 63 LEU HB3  H  23.143   5.148  -1.686 1.00 . B B .  63 LEU HB3  1 1 
       14 44166 2 1 63 LEU HD11 H  22.752   6.195  -3.384 1.00 . B B .  63 LEU HD11 1 1 
       14 44167 2 1 63 LEU HD12 H  21.317   7.223  -3.370 1.00 . B B .  63 LEU HD12 1 1 
       14 44168 2 1 63 LEU HD13 H  22.923   7.950  -3.411 1.00 . B B .  63 LEU HD13 1 1 
       14 44169 2 1 63 LEU HD21 H  20.974   7.567   0.087 1.00 . B B .  63 LEU HD21 1 1 
       14 44170 2 1 63 LEU HD22 H  21.023   8.798  -1.173 1.00 . B B .  63 LEU HD22 1 1 
       14 44171 2 1 63 LEU HD23 H  20.216   7.263  -1.475 1.00 . B B .  63 LEU HD23 1 1 
       14 44172 2 1 63 LEU HG   H  23.190   7.771  -1.174 1.00 . B B .  63 LEU HG   1 1 
       14 44173 2 1 63 LEU N    N  21.464   3.641  -0.231 1.00 . B B .  63 LEU N    1 1 
       14 44174 2 1 63 LEU O    O  20.948   4.978  -3.091 1.00 . B B .  63 LEU O    1 1 
       14 44175 2 1 64 ILE C    C  17.928   6.615  -3.381 1.00 . B B .  64 ILE C    1 1 
       14 44176 2 1 64 ILE CA   C  18.267   5.154  -3.099 1.00 . B B .  64 ILE CA   1 1 
       14 44177 2 1 64 ILE CB   C  16.980   4.343  -2.893 1.00 . B B .  64 ILE CB   1 1 
       14 44178 2 1 64 ILE CD1  C  14.862   3.599  -3.984 1.00 . B B .  64 ILE CD1  1 1 
       14 44179 2 1 64 ILE CG1  C  16.091   4.496  -4.129 1.00 . B B .  64 ILE CG1  1 1 
       14 44180 2 1 64 ILE CG2  C  16.222   4.834  -1.661 1.00 . B B .  64 ILE CG2  1 1 
       14 44181 2 1 64 ILE H    H  18.712   5.167  -0.996 1.00 . B B .  64 ILE H    1 1 
       14 44182 2 1 64 ILE HA   H  18.813   4.750  -3.936 1.00 . B B .  64 ILE HA   1 1 
       14 44183 2 1 64 ILE HB   H  17.231   3.305  -2.759 1.00 . B B .  64 ILE HB   1 1 
       14 44184 2 1 64 ILE HD11 H  14.735   3.327  -2.947 1.00 . B B .  64 ILE HD11 1 1 
       14 44185 2 1 64 ILE HD12 H  13.986   4.130  -4.327 1.00 . B B .  64 ILE HD12 1 1 
       14 44186 2 1 64 ILE HD13 H  14.997   2.707  -4.577 1.00 . B B .  64 ILE HD13 1 1 
       14 44187 2 1 64 ILE HG12 H  15.779   5.526  -4.220 1.00 . B B .  64 ILE HG12 1 1 
       14 44188 2 1 64 ILE HG13 H  16.645   4.207  -5.009 1.00 . B B .  64 ILE HG13 1 1 
       14 44189 2 1 64 ILE HG21 H  16.084   5.902  -1.719 1.00 . B B .  64 ILE HG21 1 1 
       14 44190 2 1 64 ILE HG22 H  15.258   4.350  -1.618 1.00 . B B .  64 ILE HG22 1 1 
       14 44191 2 1 64 ILE HG23 H  16.785   4.588  -0.774 1.00 . B B .  64 ILE HG23 1 1 
       14 44192 2 1 64 ILE N    N  19.119   5.107  -1.882 1.00 . B B .  64 ILE N    1 1 
       14 44193 2 1 64 ILE O    O  17.346   7.300  -2.564 1.00 . B B .  64 ILE O    1 1 
       14 44194 2 1 65 GLU C    C  16.630   8.610  -5.486 1.00 . B B .  65 GLU C    1 1 
       14 44195 2 1 65 GLU CA   C  18.009   8.529  -4.842 1.00 . B B .  65 GLU CA   1 1 
       14 44196 2 1 65 GLU CB   C  19.076   9.063  -5.806 1.00 . B B .  65 GLU CB   1 1 
       14 44197 2 1 65 GLU CD   C  20.951  10.711  -5.969 1.00 . B B .  65 GLU CD   1 1 
       14 44198 2 1 65 GLU CG   C  19.629  10.386  -5.270 1.00 . B B .  65 GLU CG   1 1 
       14 44199 2 1 65 GLU H    H  18.779   6.548  -5.170 1.00 . B B .  65 GLU H    1 1 
       14 44200 2 1 65 GLU HA   H  18.020   9.110  -3.932 1.00 . B B .  65 GLU HA   1 1 
       14 44201 2 1 65 GLU HB2  H  19.880   8.343  -5.885 1.00 . B B .  65 GLU HB2  1 1 
       14 44202 2 1 65 GLU HB3  H  18.643   9.222  -6.784 1.00 . B B .  65 GLU HB3  1 1 
       14 44203 2 1 65 GLU HG2  H  18.918  11.177  -5.457 1.00 . B B .  65 GLU HG2  1 1 
       14 44204 2 1 65 GLU HG3  H  19.800  10.301  -4.205 1.00 . B B .  65 GLU HG3  1 1 
       14 44205 2 1 65 GLU N    N  18.300   7.107  -4.525 1.00 . B B .  65 GLU N    1 1 
       14 44206 2 1 65 GLU O    O  16.195   7.693  -6.148 1.00 . B B .  65 GLU O    1 1 
       14 44207 2 1 65 GLU OE1  O  21.642   9.780  -6.347 1.00 . B B .  65 GLU OE1  1 1 
       14 44208 2 1 65 GLU OE2  O  21.248  11.885  -6.115 1.00 . B B .  65 GLU OE2  1 1 
       14 44209 2 1 66 ILE C    C  14.273  11.260  -6.228 1.00 . B B .  66 ILE C    1 1 
       14 44210 2 1 66 ILE CA   C  14.565   9.799  -5.879 1.00 . B B .  66 ILE CA   1 1 
       14 44211 2 1 66 ILE CB   C  13.527   9.281  -4.874 1.00 . B B .  66 ILE CB   1 1 
       14 44212 2 1 66 ILE CD1  C  13.883   7.155  -3.599 1.00 . B B .  66 ILE CD1  1 1 
       14 44213 2 1 66 ILE CG1  C  13.479   7.753  -4.947 1.00 . B B .  66 ILE CG1  1 1 
       14 44214 2 1 66 ILE CG2  C  12.139   9.842  -5.208 1.00 . B B .  66 ILE CG2  1 1 
       14 44215 2 1 66 ILE H    H  16.283  10.413  -4.730 1.00 . B B .  66 ILE H    1 1 
       14 44216 2 1 66 ILE HA   H  14.525   9.197  -6.778 1.00 . B B .  66 ILE HA   1 1 
       14 44217 2 1 66 ILE HB   H  13.807   9.586  -3.877 1.00 . B B .  66 ILE HB   1 1 
       14 44218 2 1 66 ILE HD11 H  13.272   7.579  -2.817 1.00 . B B .  66 ILE HD11 1 1 
       14 44219 2 1 66 ILE HD12 H  13.742   6.083  -3.625 1.00 . B B .  66 ILE HD12 1 1 
       14 44220 2 1 66 ILE HD13 H  14.922   7.375  -3.404 1.00 . B B .  66 ILE HD13 1 1 
       14 44221 2 1 66 ILE HG12 H  12.478   7.439  -5.195 1.00 . B B .  66 ILE HG12 1 1 
       14 44222 2 1 66 ILE HG13 H  14.164   7.415  -5.707 1.00 . B B .  66 ILE HG13 1 1 
       14 44223 2 1 66 ILE HG21 H  11.951   9.730  -6.266 1.00 . B B .  66 ILE HG21 1 1 
       14 44224 2 1 66 ILE HG22 H  11.387   9.304  -4.650 1.00 . B B .  66 ILE HG22 1 1 
       14 44225 2 1 66 ILE HG23 H  12.102  10.889  -4.946 1.00 . B B .  66 ILE HG23 1 1 
       14 44226 2 1 66 ILE N    N  15.925   9.687  -5.283 1.00 . B B .  66 ILE N    1 1 
       14 44227 2 1 66 ILE O    O  14.488  12.156  -5.436 1.00 . B B .  66 ILE O    1 1 
       14 44228 2 1 67 CYS C    C  14.583  13.831  -7.388 1.00 . B B .  67 CYS C    1 1 
       14 44229 2 1 67 CYS CA   C  13.456  12.895  -7.822 1.00 . B B .  67 CYS CA   1 1 
       14 44230 2 1 67 CYS CB   C  12.145  13.335  -7.168 1.00 . B B .  67 CYS CB   1 1 
       14 44231 2 1 67 CYS H    H  13.608  10.755  -8.026 1.00 . B B .  67 CYS H    1 1 
       14 44232 2 1 67 CYS HA   H  13.351  12.935  -8.896 1.00 . B B .  67 CYS HA   1 1 
       14 44233 2 1 67 CYS HB2  H  12.143  13.037  -6.129 1.00 . B B .  67 CYS HB2  1 1 
       14 44234 2 1 67 CYS HB3  H  12.052  14.409  -7.235 1.00 . B B .  67 CYS HB3  1 1 
       14 44235 2 1 67 CYS HG   H  10.079  12.352  -7.371 1.00 . B B .  67 CYS HG   1 1 
       14 44236 2 1 67 CYS N    N  13.775  11.499  -7.410 1.00 . B B .  67 CYS N    1 1 
       14 44237 2 1 67 CYS O    O  14.351  14.952  -6.980 1.00 . B B .  67 CYS O    1 1 
       14 44238 2 1 67 CYS SG   S  10.754  12.554  -8.024 1.00 . B B .  67 CYS SG   1 1 
       14 44239 2 1 68 GLY C    C  16.928  14.461  -5.563 1.00 . B B .  68 GLY C    1 1 
       14 44240 2 1 68 GLY CA   C  16.947  14.250  -7.077 1.00 . B B .  68 GLY CA   1 1 
       14 44241 2 1 68 GLY H    H  15.969  12.478  -7.812 1.00 . B B .  68 GLY H    1 1 
       14 44242 2 1 68 GLY HA2  H  17.873  13.775  -7.364 1.00 . B B .  68 GLY HA2  1 1 
       14 44243 2 1 68 GLY HA3  H  16.862  15.206  -7.570 1.00 . B B .  68 GLY HA3  1 1 
       14 44244 2 1 68 GLY N    N  15.804  13.383  -7.477 1.00 . B B .  68 GLY N    1 1 
       14 44245 2 1 68 GLY O    O  17.054  15.570  -5.082 1.00 . B B .  68 GLY O    1 1 
       14 44246 2 1 69 HIS C    C  17.416  12.338  -2.683 1.00 . B B .  69 HIS C    1 1 
       14 44247 2 1 69 HIS CA   C  16.764  13.560  -3.325 1.00 . B B .  69 HIS CA   1 1 
       14 44248 2 1 69 HIS CB   C  15.325  13.676  -2.830 1.00 . B B .  69 HIS CB   1 1 
       14 44249 2 1 69 HIS CD2  C  13.637  15.145  -4.205 1.00 . B B .  69 HIS CD2  1 1 
       14 44250 2 1 69 HIS CE1  C  14.410  17.097  -3.666 1.00 . B B .  69 HIS CE1  1 1 
       14 44251 2 1 69 HIS CG   C  14.704  14.934  -3.369 1.00 . B B .  69 HIS CG   1 1 
       14 44252 2 1 69 HIS H    H  16.684  12.522  -5.212 1.00 . B B .  69 HIS H    1 1 
       14 44253 2 1 69 HIS HA   H  17.313  14.449  -3.048 1.00 . B B .  69 HIS HA   1 1 
       14 44254 2 1 69 HIS HB2  H  14.762  12.820  -3.168 1.00 . B B .  69 HIS HB2  1 1 
       14 44255 2 1 69 HIS HB3  H  15.320  13.707  -1.750 1.00 . B B .  69 HIS HB3  1 1 
       14 44256 2 1 69 HIS HD1  H  15.945  16.386  -2.456 1.00 . B B .  69 HIS HD1  1 1 
       14 44257 2 1 69 HIS HD2  H  13.029  14.369  -4.646 1.00 . B B .  69 HIS HD2  1 1 
       14 44258 2 1 69 HIS HE1  H  14.543  18.165  -3.588 1.00 . B B .  69 HIS HE1  1 1 
       14 44259 2 1 69 HIS N    N  16.781  13.410  -4.807 1.00 . B B .  69 HIS N    1 1 
       14 44260 2 1 69 HIS ND1  N  15.182  16.192  -3.039 1.00 . B B .  69 HIS ND1  1 1 
       14 44261 2 1 69 HIS NE2  N  13.453  16.514  -4.392 1.00 . B B .  69 HIS NE2  1 1 
       14 44262 2 1 69 HIS O    O  16.910  11.236  -2.766 1.00 . B B .  69 HIS O    1 1 
       14 44263 2 1 70 LYS C    C  18.239  10.720  -0.400 1.00 . B B .  70 LYS C    1 1 
       14 44264 2 1 70 LYS CA   C  19.211  11.380  -1.381 1.00 . B B .  70 LYS CA   1 1 
       14 44265 2 1 70 LYS CB   C  20.443  11.891  -0.631 1.00 . B B .  70 LYS CB   1 1 
       14 44266 2 1 70 LYS CD   C  21.696  11.299   1.440 1.00 . B B .  70 LYS CD   1 1 
       14 44267 2 1 70 LYS CE   C  23.169  10.892   1.516 1.00 . B B .  70 LYS CE   1 1 
       14 44268 2 1 70 LYS CG   C  21.079  10.746   0.156 1.00 . B B .  70 LYS CG   1 1 
       14 44269 2 1 70 LYS H    H  18.912  13.427  -1.978 1.00 . B B .  70 LYS H    1 1 
       14 44270 2 1 70 LYS HA   H  19.514  10.662  -2.129 1.00 . B B .  70 LYS HA   1 1 
       14 44271 2 1 70 LYS HB2  H  21.158  12.280  -1.342 1.00 . B B .  70 LYS HB2  1 1 
       14 44272 2 1 70 LYS HB3  H  20.150  12.676   0.051 1.00 . B B .  70 LYS HB3  1 1 
       14 44273 2 1 70 LYS HD2  H  21.619  12.377   1.439 1.00 . B B .  70 LYS HD2  1 1 
       14 44274 2 1 70 LYS HD3  H  21.171  10.900   2.292 1.00 . B B .  70 LYS HD3  1 1 
       14 44275 2 1 70 LYS HE2  H  23.269  10.020   2.147 1.00 . B B .  70 LYS HE2  1 1 
       14 44276 2 1 70 LYS HE3  H  23.531  10.662   0.526 1.00 . B B .  70 LYS HE3  1 1 
       14 44277 2 1 70 LYS HG2  H  20.322  10.016   0.405 1.00 . B B .  70 LYS HG2  1 1 
       14 44278 2 1 70 LYS HG3  H  21.848  10.282  -0.440 1.00 . B B .  70 LYS HG3  1 1 
       14 44279 2 1 70 LYS HZ1  H  23.614  12.240   3.039 1.00 . B B .  70 LYS HZ1  1 1 
       14 44280 2 1 70 LYS HZ2  H  24.966  11.734   2.149 1.00 . B B .  70 LYS HZ2  1 1 
       14 44281 2 1 70 LYS HZ3  H  23.876  12.850   1.474 1.00 . B B .  70 LYS HZ3  1 1 
       14 44282 2 1 70 LYS N    N  18.529  12.528  -2.037 1.00 . B B .  70 LYS N    1 1 
       14 44283 2 1 70 LYS NZ   N  23.966  12.014   2.088 1.00 . B B .  70 LYS NZ   1 1 
       14 44284 2 1 70 LYS O    O  17.604  11.383   0.396 1.00 . B B .  70 LYS O    1 1 
       14 44285 2 1 71 ALA C    C  17.614   7.307   0.737 1.00 . B B .  71 ALA C    1 1 
       14 44286 2 1 71 ALA CA   C  17.151   8.737   0.464 1.00 . B B .  71 ALA CA   1 1 
       14 44287 2 1 71 ALA CB   C  15.773   8.675  -0.197 1.00 . B B .  71 ALA CB   1 1 
       14 44288 2 1 71 ALA H    H  18.611   8.903  -1.115 1.00 . B B .  71 ALA H    1 1 
       14 44289 2 1 71 ALA HA   H  17.082   9.284   1.391 1.00 . B B .  71 ALA HA   1 1 
       14 44290 2 1 71 ALA HB1  H  15.591   9.588  -0.740 1.00 . B B .  71 ALA HB1  1 1 
       14 44291 2 1 71 ALA HB2  H  15.744   7.837  -0.881 1.00 . B B .  71 ALA HB2  1 1 
       14 44292 2 1 71 ALA HB3  H  15.016   8.544   0.561 1.00 . B B .  71 ALA HB3  1 1 
       14 44293 2 1 71 ALA N    N  18.101   9.423  -0.458 1.00 . B B .  71 ALA N    1 1 
       14 44294 2 1 71 ALA O    O  17.397   6.429  -0.063 1.00 . B B .  71 ALA O    1 1 
       14 44295 2 1 72 ILE C    C  17.450   4.866   2.668 1.00 . B B .  72 ILE C    1 1 
       14 44296 2 1 72 ILE CA   C  18.660   5.659   2.166 1.00 . B B .  72 ILE CA   1 1 
       14 44297 2 1 72 ILE CB   C  19.743   5.681   3.253 1.00 . B B .  72 ILE CB   1 1 
       14 44298 2 1 72 ILE CD1  C  22.015   4.846   2.472 1.00 . B B .  72 ILE CD1  1 1 
       14 44299 2 1 72 ILE CG1  C  21.091   6.067   2.614 1.00 . B B .  72 ILE CG1  1 1 
       14 44300 2 1 72 ILE CG2  C  19.834   4.306   3.935 1.00 . B B .  72 ILE CG2  1 1 
       14 44301 2 1 72 ILE H    H  18.374   7.773   2.511 1.00 . B B .  72 ILE H    1 1 
       14 44302 2 1 72 ILE HA   H  19.053   5.201   1.270 1.00 . B B .  72 ILE HA   1 1 
       14 44303 2 1 72 ILE HB   H  19.477   6.418   3.995 1.00 . B B .  72 ILE HB   1 1 
       14 44304 2 1 72 ILE HD11 H  21.473   4.038   2.005 1.00 . B B .  72 ILE HD11 1 1 
       14 44305 2 1 72 ILE HD12 H  22.867   5.107   1.864 1.00 . B B .  72 ILE HD12 1 1 
       14 44306 2 1 72 ILE HD13 H  22.351   4.533   3.449 1.00 . B B .  72 ILE HD13 1 1 
       14 44307 2 1 72 ILE HG12 H  20.911   6.488   1.638 1.00 . B B .  72 ILE HG12 1 1 
       14 44308 2 1 72 ILE HG13 H  21.574   6.805   3.233 1.00 . B B .  72 ILE HG13 1 1 
       14 44309 2 1 72 ILE HG21 H  19.777   3.529   3.187 1.00 . B B .  72 ILE HG21 1 1 
       14 44310 2 1 72 ILE HG22 H  20.771   4.229   4.465 1.00 . B B .  72 ILE HG22 1 1 
       14 44311 2 1 72 ILE HG23 H  19.016   4.195   4.632 1.00 . B B .  72 ILE HG23 1 1 
       14 44312 2 1 72 ILE N    N  18.222   7.055   1.863 1.00 . B B .  72 ILE N    1 1 
       14 44313 2 1 72 ILE O    O  16.494   5.430   3.162 1.00 . B B .  72 ILE O    1 1 
       14 44314 2 1 73 GLY C    C  16.483   1.281   2.755 1.00 . B B .  73 GLY C    1 1 
       14 44315 2 1 73 GLY CA   C  16.317   2.773   3.054 1.00 . B B .  73 GLY CA   1 1 
       14 44316 2 1 73 GLY H    H  18.261   3.122   2.167 1.00 . B B .  73 GLY H    1 1 
       14 44317 2 1 73 GLY HA2  H  16.224   2.909   4.121 1.00 . B B .  73 GLY HA2  1 1 
       14 44318 2 1 73 GLY HA3  H  15.420   3.127   2.577 1.00 . B B .  73 GLY HA3  1 1 
       14 44319 2 1 73 GLY N    N  17.481   3.566   2.560 1.00 . B B .  73 GLY N    1 1 
       14 44320 2 1 73 GLY O    O  17.546   0.804   2.425 1.00 . B B .  73 GLY O    1 1 
       14 44321 2 1 74 THR C    C  14.975  -1.254   1.232 1.00 . B B .  74 THR C    1 1 
       14 44322 2 1 74 THR CA   C  15.476  -0.926   2.643 1.00 . B B .  74 THR CA   1 1 
       14 44323 2 1 74 THR CB   C  14.590  -1.637   3.663 1.00 . B B .  74 THR CB   1 1 
       14 44324 2 1 74 THR CG2  C  14.840  -3.146   3.607 1.00 . B B .  74 THR CG2  1 1 
       14 44325 2 1 74 THR H    H  14.584   0.962   3.172 1.00 . B B .  74 THR H    1 1 
       14 44326 2 1 74 THR HA   H  16.492  -1.269   2.755 1.00 . B B .  74 THR HA   1 1 
       14 44327 2 1 74 THR HB   H  13.560  -1.441   3.430 1.00 . B B .  74 THR HB   1 1 
       14 44328 2 1 74 THR HG1  H  14.114  -1.307   5.521 1.00 . B B .  74 THR HG1  1 1 
       14 44329 2 1 74 THR HG21 H  15.889  -3.330   3.427 1.00 . B B .  74 THR HG21 1 1 
       14 44330 2 1 74 THR HG22 H  14.552  -3.593   4.547 1.00 . B B .  74 THR HG22 1 1 
       14 44331 2 1 74 THR HG23 H  14.256  -3.578   2.809 1.00 . B B .  74 THR HG23 1 1 
       14 44332 2 1 74 THR N    N  15.421   0.545   2.891 1.00 . B B .  74 THR N    1 1 
       14 44333 2 1 74 THR O    O  13.786  -1.230   0.959 1.00 . B B .  74 THR O    1 1 
       14 44334 2 1 74 THR OG1  O  14.883  -1.153   4.967 1.00 . B B .  74 THR OG1  1 1 
       14 44335 2 1 75 VAL C    C  15.361  -3.427  -1.233 1.00 . B B .  75 VAL C    1 1 
       14 44336 2 1 75 VAL CA   C  15.450  -1.905  -1.060 1.00 . B B .  75 VAL CA   1 1 
       14 44337 2 1 75 VAL CB   C  16.468  -1.358  -2.062 1.00 . B B .  75 VAL CB   1 1 
       14 44338 2 1 75 VAL CG1  C  15.764  -1.014  -3.369 1.00 . B B .  75 VAL CG1  1 1 
       14 44339 2 1 75 VAL CG2  C  17.122  -0.101  -1.502 1.00 . B B .  75 VAL CG2  1 1 
       14 44340 2 1 75 VAL H    H  16.825  -1.576   0.581 1.00 . B B .  75 VAL H    1 1 
       14 44341 2 1 75 VAL HA   H  14.483  -1.467  -1.259 1.00 . B B .  75 VAL HA   1 1 
       14 44342 2 1 75 VAL HB   H  17.225  -2.107  -2.250 1.00 . B B .  75 VAL HB   1 1 
       14 44343 2 1 75 VAL HG11 H  15.209  -1.872  -3.714 1.00 . B B .  75 VAL HG11 1 1 
       14 44344 2 1 75 VAL HG12 H  15.088  -0.189  -3.208 1.00 . B B .  75 VAL HG12 1 1 
       14 44345 2 1 75 VAL HG13 H  16.499  -0.739  -4.113 1.00 . B B .  75 VAL HG13 1 1 
       14 44346 2 1 75 VAL HG21 H  16.556   0.258  -0.657 1.00 . B B .  75 VAL HG21 1 1 
       14 44347 2 1 75 VAL HG22 H  18.124  -0.339  -1.194 1.00 . B B .  75 VAL HG22 1 1 
       14 44348 2 1 75 VAL HG23 H  17.152   0.661  -2.267 1.00 . B B .  75 VAL HG23 1 1 
       14 44349 2 1 75 VAL N    N  15.872  -1.566   0.335 1.00 . B B .  75 VAL N    1 1 
       14 44350 2 1 75 VAL O    O  16.360  -4.117  -1.269 1.00 . B B .  75 VAL O    1 1 
       14 44351 2 1 76 LEU C    C  14.277  -5.761  -3.016 1.00 . B B .  76 LEU C    1 1 
       14 44352 2 1 76 LEU CA   C  14.017  -5.420  -1.547 1.00 . B B .  76 LEU CA   1 1 
       14 44353 2 1 76 LEU CB   C  12.590  -5.833  -1.181 1.00 . B B .  76 LEU CB   1 1 
       14 44354 2 1 76 LEU CD1  C  11.442  -4.359   0.467 1.00 . B B .  76 LEU CD1  1 1 
       14 44355 2 1 76 LEU CD2  C  11.655  -6.797   0.922 1.00 . B B .  76 LEU CD2  1 1 
       14 44356 2 1 76 LEU CG   C  12.344  -5.581   0.304 1.00 . B B .  76 LEU CG   1 1 
       14 44357 2 1 76 LEU H    H  13.383  -3.381  -1.332 1.00 . B B .  76 LEU H    1 1 
       14 44358 2 1 76 LEU HA   H  14.721  -5.946  -0.920 1.00 . B B .  76 LEU HA   1 1 
       14 44359 2 1 76 LEU HB2  H  11.892  -5.254  -1.758 1.00 . B B .  76 LEU HB2  1 1 
       14 44360 2 1 76 LEU HB3  H  12.446  -6.880  -1.399 1.00 . B B .  76 LEU HB3  1 1 
       14 44361 2 1 76 LEU HD11 H  11.057  -4.066  -0.499 1.00 . B B .  76 LEU HD11 1 1 
       14 44362 2 1 76 LEU HD12 H  10.619  -4.606   1.121 1.00 . B B .  76 LEU HD12 1 1 
       14 44363 2 1 76 LEU HD13 H  12.010  -3.547   0.891 1.00 . B B .  76 LEU HD13 1 1 
       14 44364 2 1 76 LEU HD21 H  12.125  -7.699   0.560 1.00 . B B .  76 LEU HD21 1 1 
       14 44365 2 1 76 LEU HD22 H  11.742  -6.750   1.996 1.00 . B B .  76 LEU HD22 1 1 
       14 44366 2 1 76 LEU HD23 H  10.612  -6.798   0.642 1.00 . B B .  76 LEU HD23 1 1 
       14 44367 2 1 76 LEU HG   H  13.287  -5.404   0.802 1.00 . B B .  76 LEU HG   1 1 
       14 44368 2 1 76 LEU N    N  14.172  -3.952  -1.357 1.00 . B B .  76 LEU N    1 1 
       14 44369 2 1 76 LEU O    O  13.651  -5.224  -3.905 1.00 . B B .  76 LEU O    1 1 
       14 44370 2 1 77 VAL C    C  14.946  -8.412  -4.989 1.00 . B B .  77 VAL C    1 1 
       14 44371 2 1 77 VAL CA   C  15.495  -7.017  -4.693 1.00 . B B .  77 VAL CA   1 1 
       14 44372 2 1 77 VAL CB   C  17.008  -7.027  -4.942 1.00 . B B .  77 VAL CB   1 1 
       14 44373 2 1 77 VAL CG1  C  17.304  -6.401  -6.304 1.00 . B B .  77 VAL CG1  1 1 
       14 44374 2 1 77 VAL CG2  C  17.730  -6.231  -3.856 1.00 . B B .  77 VAL CG2  1 1 
       14 44375 2 1 77 VAL H    H  15.691  -7.063  -2.551 1.00 . B B .  77 VAL H    1 1 
       14 44376 2 1 77 VAL HA   H  15.028  -6.302  -5.353 1.00 . B B .  77 VAL HA   1 1 
       14 44377 2 1 77 VAL HB   H  17.362  -8.049  -4.933 1.00 . B B .  77 VAL HB   1 1 
       14 44378 2 1 77 VAL HG11 H  16.380  -6.269  -6.849 1.00 . B B .  77 VAL HG11 1 1 
       14 44379 2 1 77 VAL HG12 H  17.779  -5.442  -6.164 1.00 . B B .  77 VAL HG12 1 1 
       14 44380 2 1 77 VAL HG13 H  17.961  -7.050  -6.862 1.00 . B B .  77 VAL HG13 1 1 
       14 44381 2 1 77 VAL HG21 H  17.456  -6.619  -2.888 1.00 . B B .  77 VAL HG21 1 1 
       14 44382 2 1 77 VAL HG22 H  18.795  -6.328  -3.993 1.00 . B B .  77 VAL HG22 1 1 
       14 44383 2 1 77 VAL HG23 H  17.449  -5.190  -3.921 1.00 . B B .  77 VAL HG23 1 1 
       14 44384 2 1 77 VAL N    N  15.196  -6.646  -3.278 1.00 . B B .  77 VAL N    1 1 
       14 44385 2 1 77 VAL O    O  15.250  -9.368  -4.306 1.00 . B B .  77 VAL O    1 1 
       14 44386 2 1 78 GLY C    C  13.139  -9.849  -7.829 1.00 . B B .  78 GLY C    1 1 
       14 44387 2 1 78 GLY CA   C  13.587  -9.867  -6.368 1.00 . B B .  78 GLY CA   1 1 
       14 44388 2 1 78 GLY H    H  13.927  -7.751  -6.556 1.00 . B B .  78 GLY H    1 1 
       14 44389 2 1 78 GLY HA2  H  14.342 -10.628  -6.230 1.00 . B B .  78 GLY HA2  1 1 
       14 44390 2 1 78 GLY HA3  H  12.738 -10.081  -5.739 1.00 . B B .  78 GLY HA3  1 1 
       14 44391 2 1 78 GLY N    N  14.150  -8.536  -6.013 1.00 . B B .  78 GLY N    1 1 
       14 44392 2 1 78 GLY O    O  13.473  -8.940  -8.565 1.00 . B B .  78 GLY O    1 1 
       14 44393 2 1 79 PRO C    C  10.607 -10.136  -9.732 1.00 . B B .  79 PRO C    1 1 
       14 44394 2 1 79 PRO CA   C  11.868 -10.991  -9.570 1.00 . B B .  79 PRO CA   1 1 
       14 44395 2 1 79 PRO CB   C  11.532 -12.480  -9.677 1.00 . B B .  79 PRO CB   1 1 
       14 44396 2 1 79 PRO CD   C  12.013 -11.959  -7.300 1.00 . B B .  79 PRO CD   1 1 
       14 44397 2 1 79 PRO CG   C  11.336 -12.987  -8.227 1.00 . B B .  79 PRO CG   1 1 
       14 44398 2 1 79 PRO HA   H  12.615 -10.722 -10.301 1.00 . B B .  79 PRO HA   1 1 
       14 44399 2 1 79 PRO HB2  H  10.624 -12.613 -10.250 1.00 . B B .  79 PRO HB2  1 1 
       14 44400 2 1 79 PRO HB3  H  12.348 -13.012 -10.141 1.00 . B B .  79 PRO HB3  1 1 
       14 44401 2 1 79 PRO HD2  H  11.316 -11.615  -6.548 1.00 . B B .  79 PRO HD2  1 1 
       14 44402 2 1 79 PRO HD3  H  12.892 -12.383  -6.839 1.00 . B B .  79 PRO HD3  1 1 
       14 44403 2 1 79 PRO HG2  H  10.281 -13.056  -8.000 1.00 . B B .  79 PRO HG2  1 1 
       14 44404 2 1 79 PRO HG3  H  11.805 -13.952  -8.105 1.00 . B B .  79 PRO HG3  1 1 
       14 44405 2 1 79 PRO N    N  12.393 -10.855  -8.204 1.00 . B B .  79 PRO N    1 1 
       14 44406 2 1 79 PRO O    O   9.561 -10.623 -10.112 1.00 . B B .  79 PRO O    1 1 
       14 44407 2 1 80 THR C    C   9.580  -7.250 -10.920 1.00 . B B .  80 THR C    1 1 
       14 44408 2 1 80 THR CA   C   9.508  -7.982  -9.573 1.00 . B B .  80 THR CA   1 1 
       14 44409 2 1 80 THR CB   C   9.503  -6.962  -8.427 1.00 . B B .  80 THR CB   1 1 
       14 44410 2 1 80 THR CG2  C  10.805  -6.158  -8.443 1.00 . B B .  80 THR CG2  1 1 
       14 44411 2 1 80 THR H    H  11.548  -8.495  -9.134 1.00 . B B .  80 THR H    1 1 
       14 44412 2 1 80 THR HA   H   8.607  -8.578  -9.525 1.00 . B B .  80 THR HA   1 1 
       14 44413 2 1 80 THR HB   H   9.420  -7.482  -7.485 1.00 . B B .  80 THR HB   1 1 
       14 44414 2 1 80 THR HG1  H   7.948  -6.025  -7.733 1.00 . B B .  80 THR HG1  1 1 
       14 44415 2 1 80 THR HG21 H  11.094  -5.961  -9.463 1.00 . B B .  80 THR HG21 1 1 
       14 44416 2 1 80 THR HG22 H  10.657  -5.222  -7.923 1.00 . B B .  80 THR HG22 1 1 
       14 44417 2 1 80 THR HG23 H  11.583  -6.723  -7.951 1.00 . B B .  80 THR HG23 1 1 
       14 44418 2 1 80 THR N    N  10.697  -8.866  -9.440 1.00 . B B .  80 THR N    1 1 
       14 44419 2 1 80 THR O    O  10.636  -6.803 -11.321 1.00 . B B .  80 THR O    1 1 
       14 44420 2 1 80 THR OG1  O   8.398  -6.083  -8.580 1.00 . B B .  80 THR OG1  1 1 
       14 44421 2 1 81 PRO C    C   8.296  -4.950 -12.708 1.00 . B B .  81 PRO C    1 1 
       14 44422 2 1 81 PRO CA   C   8.361  -6.473 -12.888 1.00 . B B .  81 PRO CA   1 1 
       14 44423 2 1 81 PRO CB   C   7.051  -7.013 -13.472 1.00 . B B .  81 PRO CB   1 1 
       14 44424 2 1 81 PRO CD   C   7.176  -7.702 -11.094 1.00 . B B .  81 PRO CD   1 1 
       14 44425 2 1 81 PRO CG   C   6.204  -7.505 -12.272 1.00 . B B .  81 PRO CG   1 1 
       14 44426 2 1 81 PRO HA   H   9.188  -6.751 -13.522 1.00 . B B .  81 PRO HA   1 1 
       14 44427 2 1 81 PRO HB2  H   6.529  -6.226 -13.999 1.00 . B B .  81 PRO HB2  1 1 
       14 44428 2 1 81 PRO HB3  H   7.249  -7.838 -14.138 1.00 . B B .  81 PRO HB3  1 1 
       14 44429 2 1 81 PRO HD2  H   6.830  -7.157 -10.227 1.00 . B B .  81 PRO HD2  1 1 
       14 44430 2 1 81 PRO HD3  H   7.288  -8.750 -10.865 1.00 . B B .  81 PRO HD3  1 1 
       14 44431 2 1 81 PRO HG2  H   5.456  -6.767 -12.019 1.00 . B B .  81 PRO HG2  1 1 
       14 44432 2 1 81 PRO HG3  H   5.731  -8.445 -12.512 1.00 . B B .  81 PRO HG3  1 1 
       14 44433 2 1 81 PRO N    N   8.454  -7.149 -11.581 1.00 . B B .  81 PRO N    1 1 
       14 44434 2 1 81 PRO O    O   7.915  -4.227 -13.607 1.00 . B B .  81 PRO O    1 1 
       14 44435 2 1 82 VAL C    C   9.481  -2.605 -10.120 1.00 . B B .  82 VAL C    1 1 
       14 44436 2 1 82 VAL CA   C   8.603  -2.985 -11.320 1.00 . B B .  82 VAL CA   1 1 
       14 44437 2 1 82 VAL CB   C   7.126  -2.578 -11.064 1.00 . B B .  82 VAL CB   1 1 
       14 44438 2 1 82 VAL CG1  C   6.930  -1.990  -9.659 1.00 . B B .  82 VAL CG1  1 1 
       14 44439 2 1 82 VAL CG2  C   6.710  -1.521 -12.084 1.00 . B B .  82 VAL CG2  1 1 
       14 44440 2 1 82 VAL H    H   8.952  -5.048 -10.833 1.00 . B B .  82 VAL H    1 1 
       14 44441 2 1 82 VAL HA   H   8.963  -2.474 -12.200 1.00 . B B .  82 VAL HA   1 1 
       14 44442 2 1 82 VAL HB   H   6.492  -3.444 -11.174 1.00 . B B .  82 VAL HB   1 1 
       14 44443 2 1 82 VAL HG11 H   7.473  -2.584  -8.939 1.00 . B B .  82 VAL HG11 1 1 
       14 44444 2 1 82 VAL HG12 H   7.299  -0.975  -9.641 1.00 . B B .  82 VAL HG12 1 1 
       14 44445 2 1 82 VAL HG13 H   5.879  -1.996  -9.409 1.00 . B B .  82 VAL HG13 1 1 
       14 44446 2 1 82 VAL HG21 H   7.361  -0.664 -11.998 1.00 . B B .  82 VAL HG21 1 1 
       14 44447 2 1 82 VAL HG22 H   6.783  -1.932 -13.079 1.00 . B B .  82 VAL HG22 1 1 
       14 44448 2 1 82 VAL HG23 H   5.691  -1.219 -11.891 1.00 . B B .  82 VAL HG23 1 1 
       14 44449 2 1 82 VAL N    N   8.656  -4.455 -11.551 1.00 . B B .  82 VAL N    1 1 
       14 44450 2 1 82 VAL O    O   9.956  -3.446  -9.376 1.00 . B B .  82 VAL O    1 1 
       14 44451 2 1 83 ASN C    C   9.346  -0.358  -7.756 1.00 . B B .  83 ASN C    1 1 
       14 44452 2 1 83 ASN CA   C  10.407  -0.866  -8.728 1.00 . B B .  83 ASN CA   1 1 
       14 44453 2 1 83 ASN CB   C  11.344   0.269  -9.129 1.00 . B B .  83 ASN CB   1 1 
       14 44454 2 1 83 ASN CG   C  12.504  -0.278  -9.960 1.00 . B B .  83 ASN CG   1 1 
       14 44455 2 1 83 ASN H    H   9.224  -0.673 -10.492 1.00 . B B .  83 ASN H    1 1 
       14 44456 2 1 83 ASN HA   H  10.960  -1.684  -8.287 1.00 . B B .  83 ASN HA   1 1 
       14 44457 2 1 83 ASN HB2  H  10.798   0.984  -9.719 1.00 . B B .  83 ASN HB2  1 1 
       14 44458 2 1 83 ASN HB3  H  11.731   0.749  -8.243 1.00 . B B .  83 ASN HB3  1 1 
       14 44459 2 1 83 ASN HD21 H  11.990   0.744 -11.584 1.00 . B B .  83 ASN HD21 1 1 
       14 44460 2 1 83 ASN HD22 H  13.375  -0.222 -11.746 1.00 . B B .  83 ASN HD22 1 1 
       14 44461 2 1 83 ASN N    N   9.645  -1.332  -9.902 1.00 . B B .  83 ASN N    1 1 
       14 44462 2 1 83 ASN ND2  N  12.633   0.111 -11.201 1.00 . B B .  83 ASN ND2  1 1 
       14 44463 2 1 83 ASN O    O   8.306   0.107  -8.172 1.00 . B B .  83 ASN O    1 1 
       14 44464 2 1 83 ASN OD1  O  13.299  -1.062  -9.479 1.00 . B B .  83 ASN OD1  1 1 
       14 44465 2 1 84 ILE C    C   9.050   0.844  -4.437 1.00 . B B .  84 ILE C    1 1 
       14 44466 2 1 84 ILE CA   C   8.478  -0.010  -5.562 1.00 . B B .  84 ILE CA   1 1 
       14 44467 2 1 84 ILE CB   C   7.793  -1.233  -4.953 1.00 . B B .  84 ILE CB   1 1 
       14 44468 2 1 84 ILE CD1  C   6.097  -1.493  -6.797 1.00 . B B .  84 ILE CD1  1 1 
       14 44469 2 1 84 ILE CG1  C   7.273  -2.150  -6.072 1.00 . B B .  84 ILE CG1  1 1 
       14 44470 2 1 84 ILE CG2  C   6.635  -0.778  -4.065 1.00 . B B .  84 ILE CG2  1 1 
       14 44471 2 1 84 ILE H    H  10.367  -0.869  -6.145 1.00 . B B .  84 ILE H    1 1 
       14 44472 2 1 84 ILE HA   H   7.750   0.565  -6.113 1.00 . B B .  84 ILE HA   1 1 
       14 44473 2 1 84 ILE HB   H   8.508  -1.774  -4.352 1.00 . B B .  84 ILE HB   1 1 
       14 44474 2 1 84 ILE HD11 H   5.485  -0.959  -6.086 1.00 . B B .  84 ILE HD11 1 1 
       14 44475 2 1 84 ILE HD12 H   6.471  -0.807  -7.541 1.00 . B B .  84 ILE HD12 1 1 
       14 44476 2 1 84 ILE HD13 H   5.501  -2.256  -7.280 1.00 . B B .  84 ILE HD13 1 1 
       14 44477 2 1 84 ILE HG12 H   8.069  -2.334  -6.779 1.00 . B B .  84 ILE HG12 1 1 
       14 44478 2 1 84 ILE HG13 H   6.952  -3.088  -5.645 1.00 . B B .  84 ILE HG13 1 1 
       14 44479 2 1 84 ILE HG21 H   6.791   0.250  -3.775 1.00 . B B .  84 ILE HG21 1 1 
       14 44480 2 1 84 ILE HG22 H   5.705  -0.862  -4.606 1.00 . B B .  84 ILE HG22 1 1 
       14 44481 2 1 84 ILE HG23 H   6.595  -1.399  -3.182 1.00 . B B .  84 ILE HG23 1 1 
       14 44482 2 1 84 ILE N    N   9.548  -0.467  -6.487 1.00 . B B .  84 ILE N    1 1 
       14 44483 2 1 84 ILE O    O   9.857   0.389  -3.655 1.00 . B B .  84 ILE O    1 1 
       14 44484 2 1 85 ILE C    C   7.954   3.003  -2.183 1.00 . B B .  85 ILE C    1 1 
       14 44485 2 1 85 ILE CA   C   9.071   2.971  -3.237 1.00 . B B .  85 ILE CA   1 1 
       14 44486 2 1 85 ILE CB   C   9.308   4.388  -3.792 1.00 . B B .  85 ILE CB   1 1 
       14 44487 2 1 85 ILE CD1  C  10.797   3.165  -5.406 1.00 . B B .  85 ILE CD1  1 1 
       14 44488 2 1 85 ILE CG1  C  10.622   4.442  -4.583 1.00 . B B .  85 ILE CG1  1 1 
       14 44489 2 1 85 ILE CG2  C   9.383   5.387  -2.637 1.00 . B B .  85 ILE CG2  1 1 
       14 44490 2 1 85 ILE H    H   7.928   2.396  -4.973 1.00 . B B .  85 ILE H    1 1 
       14 44491 2 1 85 ILE HA   H   9.981   2.581  -2.802 1.00 . B B .  85 ILE HA   1 1 
       14 44492 2 1 85 ILE HB   H   8.490   4.658  -4.440 1.00 . B B .  85 ILE HB   1 1 
       14 44493 2 1 85 ILE HD11 H  10.797   2.312  -4.748 1.00 . B B .  85 ILE HD11 1 1 
       14 44494 2 1 85 ILE HD12 H   9.984   3.076  -6.113 1.00 . B B .  85 ILE HD12 1 1 
       14 44495 2 1 85 ILE HD13 H  11.735   3.205  -5.935 1.00 . B B .  85 ILE HD13 1 1 
       14 44496 2 1 85 ILE HG12 H  10.602   5.298  -5.250 1.00 . B B .  85 ILE HG12 1 1 
       14 44497 2 1 85 ILE HG13 H  11.450   4.542  -3.896 1.00 . B B .  85 ILE HG13 1 1 
       14 44498 2 1 85 ILE HG21 H   9.648   4.868  -1.728 1.00 . B B .  85 ILE HG21 1 1 
       14 44499 2 1 85 ILE HG22 H  10.131   6.134  -2.858 1.00 . B B .  85 ILE HG22 1 1 
       14 44500 2 1 85 ILE HG23 H   8.423   5.864  -2.513 1.00 . B B .  85 ILE HG23 1 1 
       14 44501 2 1 85 ILE N    N   8.602   2.072  -4.336 1.00 . B B .  85 ILE N    1 1 
       14 44502 2 1 85 ILE O    O   7.021   3.775  -2.286 1.00 . B B .  85 ILE O    1 1 
       14 44503 2 1 86 GLY C    C   7.274   2.812   1.104 1.00 . B B .  86 GLY C    1 1 
       14 44504 2 1 86 GLY CA   C   6.905   2.088  -0.193 1.00 . B B .  86 GLY CA   1 1 
       14 44505 2 1 86 GLY H    H   8.743   1.491  -1.156 1.00 . B B .  86 GLY H    1 1 
       14 44506 2 1 86 GLY HA2  H   6.030   2.556  -0.612 1.00 . B B .  86 GLY HA2  1 1 
       14 44507 2 1 86 GLY HA3  H   6.677   1.057   0.033 1.00 . B B .  86 GLY HA3  1 1 
       14 44508 2 1 86 GLY N    N   8.007   2.135  -1.204 1.00 . B B .  86 GLY N    1 1 
       14 44509 2 1 86 GLY O    O   8.388   3.210   1.311 1.00 . B B .  86 GLY O    1 1 
       14 44510 2 1 87 ARG C    C   7.933   3.718   3.767 1.00 . B B .  87 ARG C    1 1 
       14 44511 2 1 87 ARG CA   C   6.477   3.686   3.272 1.00 . B B .  87 ARG CA   1 1 
       14 44512 2 1 87 ARG CB   C   5.614   2.982   4.324 1.00 . B B .  87 ARG CB   1 1 
       14 44513 2 1 87 ARG CD   C   4.114   4.878   4.951 1.00 . B B .  87 ARG CD   1 1 
       14 44514 2 1 87 ARG CG   C   4.182   3.520   4.253 1.00 . B B .  87 ARG CG   1 1 
       14 44515 2 1 87 ARG CZ   C   2.648   6.808   4.842 1.00 . B B .  87 ARG CZ   1 1 
       14 44516 2 1 87 ARG H    H   5.416   2.651   1.725 1.00 . B B .  87 ARG H    1 1 
       14 44517 2 1 87 ARG HA   H   6.125   4.694   3.170 1.00 . B B .  87 ARG HA   1 1 
       14 44518 2 1 87 ARG HB2  H   5.608   1.918   4.134 1.00 . B B .  87 ARG HB2  1 1 
       14 44519 2 1 87 ARG HB3  H   6.019   3.171   5.306 1.00 . B B .  87 ARG HB3  1 1 
       14 44520 2 1 87 ARG HD2  H   3.799   4.740   5.974 1.00 . B B .  87 ARG HD2  1 1 
       14 44521 2 1 87 ARG HD3  H   5.092   5.339   4.936 1.00 . B B .  87 ARG HD3  1 1 
       14 44522 2 1 87 ARG HE   H   2.865   5.545   3.326 1.00 . B B .  87 ARG HE   1 1 
       14 44523 2 1 87 ARG HG2  H   3.890   3.632   3.219 1.00 . B B .  87 ARG HG2  1 1 
       14 44524 2 1 87 ARG HG3  H   3.512   2.831   4.745 1.00 . B B .  87 ARG HG3  1 1 
       14 44525 2 1 87 ARG HH11 H   4.260   7.086   5.999 1.00 . B B .  87 ARG HH11 1 1 
       14 44526 2 1 87 ARG HH12 H   2.973   8.224   6.221 1.00 . B B .  87 ARG HH12 1 1 
       14 44527 2 1 87 ARG HH21 H   0.924   6.777   3.823 1.00 . B B .  87 ARG HH21 1 1 
       14 44528 2 1 87 ARG HH22 H   1.088   8.058   4.978 1.00 . B B .  87 ARG HH22 1 1 
       14 44529 2 1 87 ARG N    N   6.301   2.981   1.960 1.00 . B B .  87 ARG N    1 1 
       14 44530 2 1 87 ARG NE   N   3.138   5.757   4.243 1.00 . B B .  87 ARG NE   1 1 
       14 44531 2 1 87 ARG NH1  N   3.349   7.422   5.757 1.00 . B B .  87 ARG NH1  1 1 
       14 44532 2 1 87 ARG NH2  N   1.460   7.248   4.524 1.00 . B B .  87 ARG NH2  1 1 
       14 44533 2 1 87 ARG O    O   8.378   4.718   4.293 1.00 . B B .  87 ARG O    1 1 
       14 44534 2 1 88 ASN C    C  10.832   3.916   3.601 1.00 . B B .  88 ASN C    1 1 
       14 44535 2 1 88 ASN CA   C  10.084   2.697   4.166 1.00 . B B .  88 ASN CA   1 1 
       14 44536 2 1 88 ASN CB   C  10.818   1.426   3.749 1.00 . B B .  88 ASN CB   1 1 
       14 44537 2 1 88 ASN CG   C  11.066   1.472   2.243 1.00 . B B .  88 ASN CG   1 1 
       14 44538 2 1 88 ASN H    H   8.318   1.832   3.239 1.00 . B B .  88 ASN H    1 1 
       14 44539 2 1 88 ASN HA   H  10.063   2.759   5.244 1.00 . B B .  88 ASN HA   1 1 
       14 44540 2 1 88 ASN HB2  H  11.764   1.369   4.271 1.00 . B B .  88 ASN HB2  1 1 
       14 44541 2 1 88 ASN HB3  H  10.220   0.565   3.993 1.00 . B B .  88 ASN HB3  1 1 
       14 44542 2 1 88 ASN HD21 H  13.031   1.417   2.427 1.00 . B B .  88 ASN HD21 1 1 
       14 44543 2 1 88 ASN HD22 H  12.463   1.502   0.841 1.00 . B B .  88 ASN HD22 1 1 
       14 44544 2 1 88 ASN N    N   8.680   2.655   3.644 1.00 . B B .  88 ASN N    1 1 
       14 44545 2 1 88 ASN ND2  N  12.289   1.458   1.799 1.00 . B B .  88 ASN ND2  1 1 
       14 44546 2 1 88 ASN O    O  11.542   4.603   4.309 1.00 . B B .  88 ASN O    1 1 
       14 44547 2 1 88 ASN OD1  O  10.137   1.536   1.464 1.00 . B B .  88 ASN OD1  1 1 
       14 44548 2 1 89 LEU C    C  10.467   6.584   1.790 1.00 . B B .  89 LEU C    1 1 
       14 44549 2 1 89 LEU CA   C  11.367   5.351   1.715 1.00 . B B .  89 LEU CA   1 1 
       14 44550 2 1 89 LEU CB   C  11.669   5.029   0.249 1.00 . B B .  89 LEU CB   1 1 
       14 44551 2 1 89 LEU CD1  C  13.968   5.994   0.122 1.00 . B B .  89 LEU CD1  1 1 
       14 44552 2 1 89 LEU CD2  C  13.627   3.794   1.207 1.00 . B B .  89 LEU CD2  1 1 
       14 44553 2 1 89 LEU CG   C  13.157   4.705   0.078 1.00 . B B .  89 LEU CG   1 1 
       14 44554 2 1 89 LEU H    H  10.111   3.621   1.791 1.00 . B B .  89 LEU H    1 1 
       14 44555 2 1 89 LEU HA   H  12.290   5.546   2.239 1.00 . B B .  89 LEU HA   1 1 
       14 44556 2 1 89 LEU HB2  H  11.078   4.179  -0.060 1.00 . B B .  89 LEU HB2  1 1 
       14 44557 2 1 89 LEU HB3  H  11.417   5.882  -0.364 1.00 . B B .  89 LEU HB3  1 1 
       14 44558 2 1 89 LEU HD11 H  13.337   6.804   0.452 1.00 . B B .  89 LEU HD11 1 1 
       14 44559 2 1 89 LEU HD12 H  14.792   5.875   0.812 1.00 . B B .  89 LEU HD12 1 1 
       14 44560 2 1 89 LEU HD13 H  14.352   6.211  -0.862 1.00 . B B .  89 LEU HD13 1 1 
       14 44561 2 1 89 LEU HD21 H  12.794   3.543   1.842 1.00 . B B .  89 LEU HD21 1 1 
       14 44562 2 1 89 LEU HD22 H  14.052   2.893   0.789 1.00 . B B .  89 LEU HD22 1 1 
       14 44563 2 1 89 LEU HD23 H  14.376   4.312   1.783 1.00 . B B .  89 LEU HD23 1 1 
       14 44564 2 1 89 LEU HG   H  13.311   4.212  -0.871 1.00 . B B .  89 LEU HG   1 1 
       14 44565 2 1 89 LEU N    N  10.676   4.187   2.336 1.00 . B B .  89 LEU N    1 1 
       14 44566 2 1 89 LEU O    O  10.925   7.705   1.694 1.00 . B B .  89 LEU O    1 1 
       14 44567 2 1 90 LEU C    C   8.600   8.319   3.352 1.00 . B B .  90 LEU C    1 1 
       14 44568 2 1 90 LEU CA   C   8.278   7.563   2.064 1.00 . B B .  90 LEU CA   1 1 
       14 44569 2 1 90 LEU CB   C   6.820   7.099   2.110 1.00 . B B .  90 LEU CB   1 1 
       14 44570 2 1 90 LEU CD1  C   7.449   5.854   0.011 1.00 . B B .  90 LEU CD1  1 1 
       14 44571 2 1 90 LEU CD2  C   5.123   5.742   0.884 1.00 . B B .  90 LEU CD2  1 1 
       14 44572 2 1 90 LEU CG   C   6.347   6.638   0.723 1.00 . B B .  90 LEU CG   1 1 
       14 44573 2 1 90 LEU H    H   8.837   5.482   2.057 1.00 . B B .  90 LEU H    1 1 
       14 44574 2 1 90 LEU HA   H   8.428   8.211   1.211 1.00 . B B .  90 LEU HA   1 1 
       14 44575 2 1 90 LEU HB2  H   6.733   6.287   2.808 1.00 . B B .  90 LEU HB2  1 1 
       14 44576 2 1 90 LEU HB3  H   6.198   7.918   2.439 1.00 . B B .  90 LEU HB3  1 1 
       14 44577 2 1 90 LEU HD11 H   7.763   5.036   0.632 1.00 . B B .  90 LEU HD11 1 1 
       14 44578 2 1 90 LEU HD12 H   7.069   5.468  -0.926 1.00 . B B .  90 LEU HD12 1 1 
       14 44579 2 1 90 LEU HD13 H   8.288   6.504  -0.183 1.00 . B B .  90 LEU HD13 1 1 
       14 44580 2 1 90 LEU HD21 H   4.728   5.850   1.882 1.00 . B B .  90 LEU HD21 1 1 
       14 44581 2 1 90 LEU HD22 H   4.373   6.030   0.164 1.00 . B B .  90 LEU HD22 1 1 
       14 44582 2 1 90 LEU HD23 H   5.406   4.713   0.716 1.00 . B B .  90 LEU HD23 1 1 
       14 44583 2 1 90 LEU HG   H   6.082   7.496   0.131 1.00 . B B .  90 LEU HG   1 1 
       14 44584 2 1 90 LEU N    N   9.190   6.391   1.970 1.00 . B B .  90 LEU N    1 1 
       14 44585 2 1 90 LEU O    O   8.202   9.447   3.541 1.00 . B B .  90 LEU O    1 1 
       14 44586 2 1 91 THR C    C  10.948   9.203   5.300 1.00 . B B .  91 THR C    1 1 
       14 44587 2 1 91 THR CA   C   9.672   8.392   5.515 1.00 . B B .  91 THR CA   1 1 
       14 44588 2 1 91 THR CB   C   9.900   7.351   6.613 1.00 . B B .  91 THR CB   1 1 
       14 44589 2 1 91 THR CG2  C   8.783   6.308   6.565 1.00 . B B .  91 THR CG2  1 1 
       14 44590 2 1 91 THR H    H   9.636   6.789   4.078 1.00 . B B .  91 THR H    1 1 
       14 44591 2 1 91 THR HA   H   8.866   9.052   5.801 1.00 . B B .  91 THR HA   1 1 
       14 44592 2 1 91 THR HB   H   9.894   7.835   7.577 1.00 . B B .  91 THR HB   1 1 
       14 44593 2 1 91 THR HG1  H  11.022   5.995   5.788 1.00 . B B .  91 THR HG1  1 1 
       14 44594 2 1 91 THR HG21 H   8.082   6.566   5.786 1.00 . B B .  91 THR HG21 1 1 
       14 44595 2 1 91 THR HG22 H   9.206   5.335   6.361 1.00 . B B .  91 THR HG22 1 1 
       14 44596 2 1 91 THR HG23 H   8.272   6.284   7.516 1.00 . B B .  91 THR HG23 1 1 
       14 44597 2 1 91 THR N    N   9.322   7.703   4.244 1.00 . B B .  91 THR N    1 1 
       14 44598 2 1 91 THR O    O  11.262  10.104   6.052 1.00 . B B .  91 THR O    1 1 
       14 44599 2 1 91 THR OG1  O  11.153   6.716   6.407 1.00 . B B .  91 THR OG1  1 1 
       14 44600 2 1 92 GLN C    C  12.620  10.859   3.127 1.00 . B B .  92 GLN C    1 1 
       14 44601 2 1 92 GLN CA   C  12.941   9.639   3.989 1.00 . B B .  92 GLN CA   1 1 
       14 44602 2 1 92 GLN CB   C  13.913   8.731   3.239 1.00 . B B .  92 GLN CB   1 1 
       14 44603 2 1 92 GLN CD   C  15.863   8.042   4.643 1.00 . B B .  92 GLN CD   1 1 
       14 44604 2 1 92 GLN CG   C  14.453   7.661   4.190 1.00 . B B .  92 GLN CG   1 1 
       14 44605 2 1 92 GLN H    H  11.409   8.161   3.675 1.00 . B B .  92 GLN H    1 1 
       14 44606 2 1 92 GLN HA   H  13.387   9.958   4.920 1.00 . B B .  92 GLN HA   1 1 
       14 44607 2 1 92 GLN HB2  H  13.399   8.256   2.417 1.00 . B B .  92 GLN HB2  1 1 
       14 44608 2 1 92 GLN HB3  H  14.731   9.322   2.859 1.00 . B B .  92 GLN HB3  1 1 
       14 44609 2 1 92 GLN HE21 H  15.321   8.396   6.520 1.00 . B B .  92 GLN HE21 1 1 
       14 44610 2 1 92 GLN HE22 H  16.969   8.628   6.185 1.00 . B B .  92 GLN HE22 1 1 
       14 44611 2 1 92 GLN HG2  H  13.804   7.585   5.050 1.00 . B B .  92 GLN HG2  1 1 
       14 44612 2 1 92 GLN HG3  H  14.486   6.710   3.679 1.00 . B B .  92 GLN HG3  1 1 
       14 44613 2 1 92 GLN N    N  11.684   8.890   4.270 1.00 . B B .  92 GLN N    1 1 
       14 44614 2 1 92 GLN NE2  N  16.067   8.384   5.885 1.00 . B B .  92 GLN NE2  1 1 
       14 44615 2 1 92 GLN O    O  13.158  11.930   3.325 1.00 . B B .  92 GLN O    1 1 
       14 44616 2 1 92 GLN OE1  O  16.790   8.029   3.859 1.00 . B B .  92 GLN OE1  1 1 
       14 44617 2 1 93 ILE C    C  10.248  12.650   1.955 1.00 . B B .  93 ILE C    1 1 
       14 44618 2 1 93 ILE CA   C  11.389  11.857   1.300 1.00 . B B .  93 ILE CA   1 1 
       14 44619 2 1 93 ILE CB   C  10.947  11.342  -0.072 1.00 . B B .  93 ILE CB   1 1 
       14 44620 2 1 93 ILE CD1  C   8.900  10.191  -0.930 1.00 . B B .  93 ILE CD1  1 1 
       14 44621 2 1 93 ILE CG1  C  10.024  10.138   0.106 1.00 . B B .  93 ILE CG1  1 1 
       14 44622 2 1 93 ILE CG2  C  12.175  10.919  -0.883 1.00 . B B .  93 ILE CG2  1 1 
       14 44623 2 1 93 ILE H    H  11.322   9.833   2.031 1.00 . B B .  93 ILE H    1 1 
       14 44624 2 1 93 ILE HA   H  12.250  12.498   1.185 1.00 . B B .  93 ILE HA   1 1 
       14 44625 2 1 93 ILE HB   H  10.427  12.124  -0.599 1.00 . B B .  93 ILE HB   1 1 
       14 44626 2 1 93 ILE HD11 H   9.294  10.549  -1.869 1.00 . B B .  93 ILE HD11 1 1 
       14 44627 2 1 93 ILE HD12 H   8.489   9.201  -1.067 1.00 . B B .  93 ILE HD12 1 1 
       14 44628 2 1 93 ILE HD13 H   8.125  10.858  -0.587 1.00 . B B .  93 ILE HD13 1 1 
       14 44629 2 1 93 ILE HG12 H  10.592   9.233  -0.030 1.00 . B B .  93 ILE HG12 1 1 
       14 44630 2 1 93 ILE HG13 H   9.600  10.149   1.098 1.00 . B B .  93 ILE HG13 1 1 
       14 44631 2 1 93 ILE HG21 H  13.071  11.135  -0.320 1.00 . B B .  93 ILE HG21 1 1 
       14 44632 2 1 93 ILE HG22 H  12.123   9.860  -1.086 1.00 . B B .  93 ILE HG22 1 1 
       14 44633 2 1 93 ILE HG23 H  12.196  11.462  -1.817 1.00 . B B .  93 ILE HG23 1 1 
       14 44634 2 1 93 ILE N    N  11.746  10.705   2.172 1.00 . B B .  93 ILE N    1 1 
       14 44635 2 1 93 ILE O    O   9.826  13.674   1.457 1.00 . B B .  93 ILE O    1 1 
       14 44636 2 1 94 GLY C    C   7.354  12.834   2.992 1.00 . B B .  94 GLY C    1 1 
       14 44637 2 1 94 GLY CA   C   8.663  12.912   3.789 1.00 . B B .  94 GLY CA   1 1 
       14 44638 2 1 94 GLY H    H  10.134  11.366   3.466 1.00 . B B .  94 GLY H    1 1 
       14 44639 2 1 94 GLY HA2  H   8.515  12.464   4.760 1.00 . B B .  94 GLY HA2  1 1 
       14 44640 2 1 94 GLY HA3  H   8.941  13.949   3.913 1.00 . B B .  94 GLY HA3  1 1 
       14 44641 2 1 94 GLY N    N   9.763  12.188   3.079 1.00 . B B .  94 GLY N    1 1 
       14 44642 2 1 94 GLY O    O   6.579  13.770   2.969 1.00 . B B .  94 GLY O    1 1 
       14 44643 2 1 95 ALA C    C   4.606  11.699   2.454 1.00 . B B .  95 ALA C    1 1 
       14 44644 2 1 95 ALA CA   C   5.840  11.612   1.544 1.00 . B B .  95 ALA CA   1 1 
       14 44645 2 1 95 ALA CB   C   5.814  10.261   0.821 1.00 . B B .  95 ALA CB   1 1 
       14 44646 2 1 95 ALA H    H   7.735  10.995   2.359 1.00 . B B .  95 ALA H    1 1 
       14 44647 2 1 95 ALA HA   H   5.807  12.408   0.814 1.00 . B B .  95 ALA HA   1 1 
       14 44648 2 1 95 ALA HB1  H   6.786  10.055   0.404 1.00 . B B .  95 ALA HB1  1 1 
       14 44649 2 1 95 ALA HB2  H   5.547   9.484   1.522 1.00 . B B .  95 ALA HB2  1 1 
       14 44650 2 1 95 ALA HB3  H   5.080  10.293   0.028 1.00 . B B .  95 ALA HB3  1 1 
       14 44651 2 1 95 ALA N    N   7.098  11.735   2.338 1.00 . B B .  95 ALA N    1 1 
       14 44652 2 1 95 ALA O    O   4.601  11.219   3.569 1.00 . B B .  95 ALA O    1 1 
       14 44653 2 1 96 THR C    C   1.131  12.431   1.728 1.00 . B B .  96 THR C    1 1 
       14 44654 2 1 96 THR CA   C   2.282  12.409   2.730 1.00 . B B .  96 THR CA   1 1 
       14 44655 2 1 96 THR CB   C   2.266  13.706   3.539 1.00 . B B .  96 THR CB   1 1 
       14 44656 2 1 96 THR CG2  C   3.593  13.878   4.280 1.00 . B B .  96 THR CG2  1 1 
       14 44657 2 1 96 THR H    H   3.591  12.646   1.042 1.00 . B B .  96 THR H    1 1 
       14 44658 2 1 96 THR HA   H   2.162  11.559   3.396 1.00 . B B .  96 THR HA   1 1 
       14 44659 2 1 96 THR HB   H   1.459  13.664   4.256 1.00 . B B .  96 THR HB   1 1 
       14 44660 2 1 96 THR HG1  H   2.740  14.764   1.979 1.00 . B B .  96 THR HG1  1 1 
       14 44661 2 1 96 THR HG21 H   3.948  12.914   4.611 1.00 . B B .  96 THR HG21 1 1 
       14 44662 2 1 96 THR HG22 H   4.320  14.323   3.618 1.00 . B B .  96 THR HG22 1 1 
       14 44663 2 1 96 THR HG23 H   3.446  14.520   5.137 1.00 . B B .  96 THR HG23 1 1 
       14 44664 2 1 96 THR N    N   3.554  12.291   1.955 1.00 . B B .  96 THR N    1 1 
       14 44665 2 1 96 THR O    O   1.122  13.214   0.799 1.00 . B B .  96 THR O    1 1 
       14 44666 2 1 96 THR OG1  O   2.066  14.806   2.661 1.00 . B B .  96 THR OG1  1 1 
       14 44667 2 1 97 LEU C    C  -2.024  12.570   1.392 1.00 . B B .  97 LEU C    1 1 
       14 44668 2 1 97 LEU CA   C  -0.971  11.556   0.943 1.00 . B B .  97 LEU CA   1 1 
       14 44669 2 1 97 LEU CB   C  -1.580  10.154   0.911 1.00 . B B .  97 LEU CB   1 1 
       14 44670 2 1 97 LEU CD1  C   0.634   9.468  -0.017 1.00 . B B .  97 LEU CD1  1 1 
       14 44671 2 1 97 LEU CD2  C  -1.266   7.852  -0.038 1.00 . B B .  97 LEU CD2  1 1 
       14 44672 2 1 97 LEU CG   C  -0.879   9.329  -0.173 1.00 . B B .  97 LEU CG   1 1 
       14 44673 2 1 97 LEU H    H   0.194  10.956   2.653 1.00 . B B .  97 LEU H    1 1 
       14 44674 2 1 97 LEU HA   H  -0.613  11.812  -0.050 1.00 . B B .  97 LEU HA   1 1 
       14 44675 2 1 97 LEU HB2  H  -1.448   9.681   1.872 1.00 . B B .  97 LEU HB2  1 1 
       14 44676 2 1 97 LEU HB3  H  -2.630  10.228   0.685 1.00 . B B .  97 LEU HB3  1 1 
       14 44677 2 1 97 LEU HD11 H   0.907   9.306   1.015 1.00 . B B .  97 LEU HD11 1 1 
       14 44678 2 1 97 LEU HD12 H   1.130   8.737  -0.639 1.00 . B B .  97 LEU HD12 1 1 
       14 44679 2 1 97 LEU HD13 H   0.936  10.460  -0.316 1.00 . B B .  97 LEU HD13 1 1 
       14 44680 2 1 97 LEU HD21 H  -2.024   7.743   0.724 1.00 . B B .  97 LEU HD21 1 1 
       14 44681 2 1 97 LEU HD22 H  -1.652   7.493  -0.982 1.00 . B B .  97 LEU HD22 1 1 
       14 44682 2 1 97 LEU HD23 H  -0.395   7.275   0.236 1.00 . B B .  97 LEU HD23 1 1 
       14 44683 2 1 97 LEU HG   H  -1.175   9.695  -1.147 1.00 . B B .  97 LEU HG   1 1 
       14 44684 2 1 97 LEU N    N   0.169  11.579   1.899 1.00 . B B .  97 LEU N    1 1 
       14 44685 2 1 97 LEU O    O  -2.770  12.334   2.323 1.00 . B B .  97 LEU O    1 1 
       14 44686 2 1 98 ASN C    C  -4.287  14.694   0.194 1.00 . B B .  98 ASN C    1 1 
       14 44687 2 1 98 ASN CA   C  -3.094  14.726   1.148 1.00 . B B .  98 ASN CA   1 1 
       14 44688 2 1 98 ASN CB   C  -2.466  16.114   1.109 1.00 . B B .  98 ASN CB   1 1 
       14 44689 2 1 98 ASN CG   C  -1.095  16.082   1.788 1.00 . B B .  98 ASN CG   1 1 
       14 44690 2 1 98 ASN H    H  -1.479  13.875  -0.001 1.00 . B B .  98 ASN H    1 1 
       14 44691 2 1 98 ASN HA   H  -3.433  14.519   2.153 1.00 . B B .  98 ASN HA   1 1 
       14 44692 2 1 98 ASN HB2  H  -2.352  16.429   0.082 1.00 . B B .  98 ASN HB2  1 1 
       14 44693 2 1 98 ASN HB3  H  -3.110  16.804   1.629 1.00 . B B .  98 ASN HB3  1 1 
       14 44694 2 1 98 ASN HD21 H  -1.784  15.298   3.476 1.00 . B B .  98 ASN HD21 1 1 
       14 44695 2 1 98 ASN HD22 H  -0.114  15.596   3.443 1.00 . B B .  98 ASN HD22 1 1 
       14 44696 2 1 98 ASN N    N  -2.090  13.700   0.745 1.00 . B B .  98 ASN N    1 1 
       14 44697 2 1 98 ASN ND2  N  -0.990  15.620   3.003 1.00 . B B .  98 ASN ND2  1 1 
       14 44698 2 1 98 ASN O    O  -4.152  14.871  -0.999 1.00 . B B .  98 ASN O    1 1 
       14 44699 2 1 98 ASN OD1  O  -0.107  16.481   1.203 1.00 . B B .  98 ASN OD1  1 1 
       14 44700 2 1 99 PHE C    C  -7.821  15.169   0.553 1.00 . B B .  99 PHE C    1 1 
       14 44701 2 1 99 PHE CA   C  -6.671  14.447  -0.150 1.00 . B B .  99 PHE CA   1 1 
       14 44702 2 1 99 PHE CB   C  -7.078  12.992  -0.428 1.00 . B B .  99 PHE CB   1 1 
       14 44703 2 1 99 PHE CD1  C  -5.302  11.696   0.822 1.00 . B B .  99 PHE CD1  1 1 
       14 44704 2 1 99 PHE CD2  C  -7.570  11.691   1.659 1.00 . B B .  99 PHE CD2  1 1 
       14 44705 2 1 99 PHE CE1  C  -4.910  10.870   1.885 1.00 . B B .  99 PHE CE1  1 1 
       14 44706 2 1 99 PHE CE2  C  -7.183  10.867   2.720 1.00 . B B .  99 PHE CE2  1 1 
       14 44707 2 1 99 PHE CG   C  -6.635  12.105   0.713 1.00 . B B .  99 PHE CG   1 1 
       14 44708 2 1 99 PHE CZ   C  -5.851  10.457   2.834 1.00 . B B .  99 PHE CZ   1 1 
       14 44709 2 1 99 PHE H    H  -5.539  14.363   1.685 1.00 . B B .  99 PHE H    1 1 
       14 44710 2 1 99 PHE HA   H  -6.458  14.944  -1.085 1.00 . B B .  99 PHE HA   1 1 
       14 44711 2 1 99 PHE HB2  H  -8.152  12.935  -0.524 1.00 . B B .  99 PHE HB2  1 1 
       14 44712 2 1 99 PHE HB3  H  -6.622  12.653  -1.342 1.00 . B B .  99 PHE HB3  1 1 
       14 44713 2 1 99 PHE HD1  H  -4.576  12.015   0.087 1.00 . B B .  99 PHE HD1  1 1 
       14 44714 2 1 99 PHE HD2  H  -8.592  12.009   1.567 1.00 . B B .  99 PHE HD2  1 1 
       14 44715 2 1 99 PHE HE1  H  -3.883  10.553   1.974 1.00 . B B .  99 PHE HE1  1 1 
       14 44716 2 1 99 PHE HE2  H  -7.910  10.548   3.451 1.00 . B B .  99 PHE HE2  1 1 
       14 44717 2 1 99 PHE HZ   H  -5.550   9.819   3.652 1.00 . B B .  99 PHE HZ   1 1 
       14 44718 2 1 99 PHE N    N  -5.458  14.484   0.717 1.00 . B B .  99 PHE N    1 1 
       14 44719 2 1 99 PHE O    O  -8.937  14.683   0.476 1.00 . B B .  99 PHE O    1 1 
       14 44720 2 1 99 PHE OXT  O  -7.565  16.197   1.159 1.00 . B B .  99 PHE OXT  1 1 
       14 44721 3 2  1 DMP C1   C   1.402  -5.682  -5.753 1.00 . C B . 100 DMP C1   1 1 
       14 44722 3 2  1 DMP C20  C   0.351  -5.385  -7.826 1.00 . C B . 100 DMP C20  1 1 
       14 44723 3 2  1 DMP C21  C  -0.792  -4.619  -8.353 1.00 . C B . 100 DMP C21  1 1 
       14 44724 3 2  1 DMP C22  C  -0.954  -4.439  -9.716 1.00 . C B . 100 DMP C22  1 1 
       14 44725 3 2  1 DMP C23  C  -2.038  -3.717 -10.194 1.00 . C B . 100 DMP C23  1 1 
       14 44726 3 2  1 DMP C24  C  -2.954  -3.177  -9.305 1.00 . C B . 100 DMP C24  1 1 
       14 44727 3 2  1 DMP C25  C  -2.788  -3.357  -7.945 1.00 . C B . 100 DMP C25  1 1 
       14 44728 3 2  1 DMP C26  C  -1.709  -4.077  -7.471 1.00 . C B . 100 DMP C26  1 1 
       14 44729 3 2  1 DMP C27  C  -4.132  -2.397  -9.814 1.00 . C B . 100 DMP C27  1 1 
       14 44730 3 2  1 DMP C3   C   1.488  -3.387  -6.764 1.00 . C B . 100 DMP C3   1 1 
       14 44731 3 2  1 DMP C30  C   2.975  -3.411  -7.102 1.00 . C B . 100 DMP C30  1 1 
       14 44732 3 2  1 DMP C31  C   3.192  -3.750  -8.546 1.00 . C B . 100 DMP C31  1 1 
       14 44733 3 2  1 DMP C32  C   4.120  -4.722  -8.869 1.00 . C B . 100 DMP C32  1 1 
       14 44734 3 2  1 DMP C33  C   4.320  -5.074 -10.185 1.00 . C B . 100 DMP C33  1 1 
       14 44735 3 2  1 DMP C34  C   3.596  -4.453 -11.180 1.00 . C B . 100 DMP C34  1 1 
       14 44736 3 2  1 DMP C35  C   2.665  -3.474 -10.862 1.00 . C B . 100 DMP C35  1 1 
       14 44737 3 2  1 DMP C36  C   2.459  -3.124  -9.538 1.00 . C B . 100 DMP C36  1 1 
       14 44738 3 2  1 DMP C4   C   1.036  -2.481  -5.620 1.00 . C B . 100 DMP C4   1 1 
       14 44739 3 2  1 DMP C5   C   1.627  -2.823  -4.274 1.00 . C B . 100 DMP C5   1 1 
       14 44740 3 2  1 DMP C6   C   1.220  -4.196  -3.739 1.00 . C B . 100 DMP C6   1 1 
       14 44741 3 2  1 DMP C60  C  -0.270  -4.435  -3.491 1.00 . C B . 100 DMP C60  1 1 
       14 44742 3 2  1 DMP C61  C  -0.533  -5.456  -2.419 1.00 . C B . 100 DMP C61  1 1 
       14 44743 3 2  1 DMP C62  C  -1.424  -6.475  -2.699 1.00 . C B . 100 DMP C62  1 1 
       14 44744 3 2  1 DMP C63  C  -1.690  -7.447  -1.761 1.00 . C B . 100 DMP C63  1 1 
       14 44745 3 2  1 DMP C64  C  -1.068  -7.404  -0.534 1.00 . C B . 100 DMP C64  1 1 
       14 44746 3 2  1 DMP C65  C  -0.172  -6.382  -0.242 1.00 . C B . 100 DMP C65  1 1 
       14 44747 3 2  1 DMP C66  C   0.098  -5.404  -1.190 1.00 . C B . 100 DMP C66  1 1 
       14 44748 3 2  1 DMP C70  C   2.453  -6.391  -3.780 1.00 . C B . 100 DMP C70  1 1 
       14 44749 3 2  1 DMP C71  C   3.555  -5.910  -2.922 1.00 . C B . 100 DMP C71  1 1 
       14 44750 3 2  1 DMP C72  C   3.915  -6.609  -1.782 1.00 . C B . 100 DMP C72  1 1 
       14 44751 3 2  1 DMP C73  C   4.951  -6.146  -0.986 1.00 . C B . 100 DMP C73  1 1 
       14 44752 3 2  1 DMP C74  C   5.627  -4.986  -1.328 1.00 . C B . 100 DMP C74  1 1 
       14 44753 3 2  1 DMP C75  C   5.269  -4.287  -2.467 1.00 . C B . 100 DMP C75  1 1 
       14 44754 3 2  1 DMP C76  C   4.234  -4.745  -3.263 1.00 . C B . 100 DMP C76  1 1 
       14 44755 3 2  1 DMP C77  C   6.749  -4.485  -0.466 1.00 . C B . 100 DMP C77  1 1 
       14 44756 3 2  1 DMP H201 H   0.002  -6.368  -7.531 1.00 . C B . 100 DMP H201 1 1 
       14 44757 3 2  1 DMP H202 H   1.062  -5.511  -8.627 1.00 . C B . 100 DMP H202 1 1 
       14 44758 3 2  1 DMP H22  H  -0.241  -4.858 -10.404 1.00 . C B . 100 DMP H22  1 1 
       14 44759 3 2  1 DMP H23  H  -2.167  -3.575 -11.256 1.00 . C B . 100 DMP H23  1 1 
       14 44760 3 2  1 DMP H25  H  -3.504  -2.935  -7.254 1.00 . C B . 100 DMP H25  1 1 
       14 44761 3 2  1 DMP H26  H  -1.580  -4.215  -6.407 1.00 . C B . 100 DMP H26  1 1 
       14 44762 3 2  1 DMP H271 H  -4.682  -1.997  -8.972 1.00 . C B . 100 DMP H271 1 1 
       14 44763 3 2  1 DMP H272 H  -4.778  -3.048 -10.380 1.00 . C B . 100 DMP H272 1 1 
       14 44764 3 2  1 DMP H3   H   0.998  -2.988  -7.642 1.00 . C B . 100 DMP H3   1 1 
       14 44765 3 2  1 DMP H301 H   3.463  -4.152  -6.487 1.00 . C B . 100 DMP H301 1 1 
       14 44766 3 2  1 DMP H302 H   3.402  -2.441  -6.897 1.00 . C B . 100 DMP H302 1 1 
       14 44767 3 2  1 DMP H32  H   4.687  -5.208  -8.088 1.00 . C B . 100 DMP H32  1 1 
       14 44768 3 2  1 DMP H33  H   5.045  -5.834 -10.435 1.00 . C B . 100 DMP H33  1 1 
       14 44769 3 2  1 DMP H34  H   3.752  -4.735 -12.203 1.00 . C B . 100 DMP H34  1 1 
       14 44770 3 2  1 DMP H35  H   2.099  -2.988 -11.643 1.00 . C B . 100 DMP H35  1 1 
       14 44771 3 2  1 DMP H36  H   1.736  -2.363  -9.282 1.00 . C B . 100 DMP H36  1 1 
       14 44772 3 2  1 DMP H4   H  -0.040  -2.554  -5.540 1.00 . C B . 100 DMP H4   1 1 
       14 44773 3 2  1 DMP H5   H   2.705  -2.806  -4.366 1.00 . C B . 100 DMP H5   1 1 
       14 44774 3 2  1 DMP H6   H   1.691  -4.265  -2.767 1.00 . C B . 100 DMP H6   1 1 
       14 44775 3 2  1 DMP H601 H  -0.715  -4.775  -4.415 1.00 . C B . 100 DMP H601 1 1 
       14 44776 3 2  1 DMP H602 H  -0.732  -3.503  -3.205 1.00 . C B . 100 DMP H602 1 1 
       14 44777 3 2  1 DMP H62  H  -1.912  -6.507  -3.660 1.00 . C B . 100 DMP H62  1 1 
       14 44778 3 2  1 DMP H63  H  -2.387  -8.241  -1.987 1.00 . C B . 100 DMP H63  1 1 
       14 44779 3 2  1 DMP H64  H  -1.278  -8.166   0.192 1.00 . C B . 100 DMP H64  1 1 
       14 44780 3 2  1 DMP H65  H   0.316  -6.351   0.722 1.00 . C B . 100 DMP H65  1 1 
       14 44781 3 2  1 DMP H66  H   0.794  -4.608  -0.967 1.00 . C B . 100 DMP H66  1 1 
       14 44782 3 2  1 DMP H701 H   2.850  -7.091  -4.506 1.00 . C B . 100 DMP H701 1 1 
       14 44783 3 2  1 DMP H702 H   1.752  -6.921  -3.154 1.00 . C B . 100 DMP H702 1 1 
       14 44784 3 2  1 DMP H72  H   3.390  -7.511  -1.514 1.00 . C B . 100 DMP H72  1 1 
       14 44785 3 2  1 DMP H73  H   5.232  -6.691  -0.097 1.00 . C B . 100 DMP H73  1 1 
       14 44786 3 2  1 DMP H75  H   5.795  -3.382  -2.734 1.00 . C B . 100 DMP H75  1 1 
       14 44787 3 2  1 DMP H76  H   3.957  -4.192  -4.156 1.00 . C B . 100 DMP H76  1 1 
       14 44788 3 2  1 DMP H771 H   7.103  -3.542  -0.860 1.00 . C B . 100 DMP H771 1 1 
       14 44789 3 2  1 DMP H772 H   7.556  -5.197  -0.473 1.00 . C B . 100 DMP H772 1 1 
       14 44790 3 2  1 DMP HO27 H  -3.746  -1.634 -11.559 1.00 . C B . 100 DMP HO27 1 1 
       14 44791 3 2  1 DMP HO4  H   0.999  -1.025  -6.859 1.00 . C B . 100 DMP HO4  1 1 
       14 44792 3 2  1 DMP HO5  H   1.571  -2.195  -2.472 1.00 . C B . 100 DMP HO5  1 1 
       14 44793 3 2  1 DMP HO77 H   5.783  -5.086   1.110 1.00 . C B . 100 DMP HO77 1 1 
       14 44794 3 2  1 DMP N2   N   1.049  -4.800  -6.685 1.00 . C B . 100 DMP N2   1 1 
       14 44795 3 2  1 DMP N7   N   1.723  -5.361  -4.501 1.00 . C B . 100 DMP N7   1 1 
       14 44796 3 2  1 DMP O1   O   1.431  -6.865  -6.066 1.00 . C B . 100 DMP O1   1 1 
       14 44797 3 2  1 DMP O27  O  -3.687  -1.338 -10.649 1.00 . C B . 100 DMP O27  1 1 
       14 44798 3 2  1 DMP O4   O   1.357  -1.185  -5.983 1.00 . C B . 100 DMP O4   1 1 
       14 44799 3 2  1 DMP O5   O   1.252  -1.893  -3.326 1.00 . C B . 100 DMP O5   1 1 
       14 44800 3 2  1 DMP O77  O   6.292  -4.310   0.869 1.00 . C B . 100 DMP O77  1 1 
       15 44801 1 1  1 PRO C    C  -5.516  15.259   3.813 1.00 . A A .   1 PRO C    1 1 
       15 44802 1 1  1 PRO CA   C  -7.012  15.491   4.002 1.00 . A A .   1 PRO CA   1 1 
       15 44803 1 1  1 PRO CB   C  -7.595  14.293   4.749 1.00 . A A .   1 PRO CB   1 1 
       15 44804 1 1  1 PRO CD   C  -8.792  14.582   2.627 1.00 . A A .   1 PRO CD   1 1 
       15 44805 1 1  1 PRO CG   C  -8.662  13.680   3.854 1.00 . A A .   1 PRO CG   1 1 
       15 44806 1 1  1 PRO H2   H  -7.017  15.416   1.916 1.00 . A A .   1 PRO H2   1 1 
       15 44807 1 1  1 PRO H3   H  -8.100  16.555   2.570 1.00 . A A .   1 PRO H3   1 1 
       15 44808 1 1  1 PRO HA   H  -7.175  16.390   4.576 1.00 . A A .   1 PRO HA   1 1 
       15 44809 1 1  1 PRO HB2  H  -6.807  13.566   4.942 1.00 . A A .   1 PRO HB2  1 1 
       15 44810 1 1  1 PRO HB3  H  -8.037  14.616   5.678 1.00 . A A .   1 PRO HB3  1 1 
       15 44811 1 1  1 PRO HD2  H  -8.701  13.992   1.729 1.00 . A A .   1 PRO HD2  1 1 
       15 44812 1 1  1 PRO HD3  H  -9.751  15.079   2.640 1.00 . A A .   1 PRO HD3  1 1 
       15 44813 1 1  1 PRO HG2  H  -8.361  12.685   3.552 1.00 . A A .   1 PRO HG2  1 1 
       15 44814 1 1  1 PRO HG3  H  -9.604  13.637   4.377 1.00 . A A .   1 PRO HG3  1 1 
       15 44815 1 1  1 PRO N    N  -7.697  15.600   2.679 1.00 . A A .   1 PRO N    1 1 
       15 44816 1 1  1 PRO O    O  -5.103  14.386   3.078 1.00 . A A .   1 PRO O    1 1 
       15 44817 1 1  2 GLN C    C  -2.920  14.624   5.359 1.00 . A A .   2 GLN C    1 1 
       15 44818 1 1  2 GLN CA   C  -3.239  15.764   4.402 1.00 . A A .   2 GLN CA   1 1 
       15 44819 1 1  2 GLN CB   C  -2.465  17.020   4.807 1.00 . A A .   2 GLN CB   1 1 
       15 44820 1 1  2 GLN CD   C  -0.204  17.505   5.758 1.00 . A A .   2 GLN CD   1 1 
       15 44821 1 1  2 GLN CG   C  -0.965  16.760   4.657 1.00 . A A .   2 GLN CG   1 1 
       15 44822 1 1  2 GLN H    H  -5.048  16.672   5.131 1.00 . A A .   2 GLN H    1 1 
       15 44823 1 1  2 GLN HA   H  -2.986  15.477   3.392 1.00 . A A .   2 GLN HA   1 1 
       15 44824 1 1  2 GLN HB2  H  -2.755  17.841   4.167 1.00 . A A .   2 GLN HB2  1 1 
       15 44825 1 1  2 GLN HB3  H  -2.685  17.267   5.833 1.00 . A A .   2 GLN HB3  1 1 
       15 44826 1 1  2 GLN HE21 H   1.581  16.890   5.137 1.00 . A A .   2 GLN HE21 1 1 
       15 44827 1 1  2 GLN HE22 H   1.596  17.895   6.504 1.00 . A A .   2 GLN HE22 1 1 
       15 44828 1 1  2 GLN HG2  H  -0.774  15.700   4.739 1.00 . A A .   2 GLN HG2  1 1 
       15 44829 1 1  2 GLN HG3  H  -0.634  17.112   3.692 1.00 . A A .   2 GLN HG3  1 1 
       15 44830 1 1  2 GLN N    N  -4.700  15.996   4.511 1.00 . A A .   2 GLN N    1 1 
       15 44831 1 1  2 GLN NE2  N   1.099  17.423   5.803 1.00 . A A .   2 GLN NE2  1 1 
       15 44832 1 1  2 GLN O    O  -3.283  14.662   6.517 1.00 . A A .   2 GLN O    1 1 
       15 44833 1 1  2 GLN OE1  O  -0.800  18.167   6.585 1.00 . A A .   2 GLN OE1  1 1 
       15 44834 1 1  3 VAL C    C  -0.500  12.256   5.939 1.00 . A A .   3 VAL C    1 1 
       15 44835 1 1  3 VAL CA   C  -2.008  12.452   5.800 1.00 . A A .   3 VAL CA   1 1 
       15 44836 1 1  3 VAL CB   C  -2.672  11.193   5.232 1.00 . A A .   3 VAL CB   1 1 
       15 44837 1 1  3 VAL CG1  C  -2.293   9.987   6.092 1.00 . A A .   3 VAL CG1  1 1 
       15 44838 1 1  3 VAL CG2  C  -4.195  11.370   5.247 1.00 . A A .   3 VAL CG2  1 1 
       15 44839 1 1  3 VAL H    H  -2.012  13.551   3.950 1.00 . A A .   3 VAL H    1 1 
       15 44840 1 1  3 VAL HA   H  -2.428  12.665   6.772 1.00 . A A .   3 VAL HA   1 1 
       15 44841 1 1  3 VAL HB   H  -2.345  11.037   4.216 1.00 . A A .   3 VAL HB   1 1 
       15 44842 1 1  3 VAL HG11 H  -1.278  10.102   6.445 1.00 . A A .   3 VAL HG11 1 1 
       15 44843 1 1  3 VAL HG12 H  -2.962   9.925   6.938 1.00 . A A .   3 VAL HG12 1 1 
       15 44844 1 1  3 VAL HG13 H  -2.371   9.086   5.504 1.00 . A A .   3 VAL HG13 1 1 
       15 44845 1 1  3 VAL HG21 H  -4.499  11.816   6.182 1.00 . A A .   3 VAL HG21 1 1 
       15 44846 1 1  3 VAL HG22 H  -4.490  12.013   4.430 1.00 . A A .   3 VAL HG22 1 1 
       15 44847 1 1  3 VAL HG23 H  -4.672  10.408   5.136 1.00 . A A .   3 VAL HG23 1 1 
       15 44848 1 1  3 VAL N    N  -2.285  13.591   4.893 1.00 . A A .   3 VAL N    1 1 
       15 44849 1 1  3 VAL O    O   0.173  11.817   5.028 1.00 . A A .   3 VAL O    1 1 
       15 44850 1 1  4 THR C    C   1.743  11.725   8.639 1.00 . A A .   4 THR C    1 1 
       15 44851 1 1  4 THR CA   C   1.497  12.439   7.305 1.00 . A A .   4 THR CA   1 1 
       15 44852 1 1  4 THR CB   C   2.149  13.822   7.347 1.00 . A A .   4 THR CB   1 1 
       15 44853 1 1  4 THR CG2  C   2.919  14.065   6.049 1.00 . A A .   4 THR CG2  1 1 
       15 44854 1 1  4 THR H    H  -0.534  12.945   7.801 1.00 . A A .   4 THR H    1 1 
       15 44855 1 1  4 THR HA   H   1.928  11.863   6.497 1.00 . A A .   4 THR HA   1 1 
       15 44856 1 1  4 THR HB   H   2.833  13.873   8.181 1.00 . A A .   4 THR HB   1 1 
       15 44857 1 1  4 THR HG1  H   1.543  15.582   7.911 1.00 . A A .   4 THR HG1  1 1 
       15 44858 1 1  4 THR HG21 H   2.354  13.670   5.218 1.00 . A A .   4 THR HG21 1 1 
       15 44859 1 1  4 THR HG22 H   3.069  15.125   5.912 1.00 . A A .   4 THR HG22 1 1 
       15 44860 1 1  4 THR HG23 H   3.877  13.568   6.101 1.00 . A A .   4 THR HG23 1 1 
       15 44861 1 1  4 THR N    N   0.033  12.589   7.085 1.00 . A A .   4 THR N    1 1 
       15 44862 1 1  4 THR O    O   2.637  12.077   9.382 1.00 . A A .   4 THR O    1 1 
       15 44863 1 1  4 THR OG1  O   1.143  14.815   7.498 1.00 . A A .   4 THR OG1  1 1 
       15 44864 1 1  5 LEU C    C   2.177   8.858  10.004 1.00 . A A .   5 LEU C    1 1 
       15 44865 1 1  5 LEU CA   C   1.167   9.986  10.230 1.00 . A A .   5 LEU CA   1 1 
       15 44866 1 1  5 LEU CB   C  -0.167   9.397  10.698 1.00 . A A .   5 LEU CB   1 1 
       15 44867 1 1  5 LEU CD1  C   0.834   9.430  12.994 1.00 . A A .   5 LEU CD1  1 1 
       15 44868 1 1  5 LEU CD2  C  -0.705  11.259  12.278 1.00 . A A .   5 LEU CD2  1 1 
       15 44869 1 1  5 LEU CG   C  -0.409   9.763  12.166 1.00 . A A .   5 LEU CG   1 1 
       15 44870 1 1  5 LEU H    H   0.253  10.448   8.331 1.00 . A A .   5 LEU H    1 1 
       15 44871 1 1  5 LEU HA   H   1.546  10.666  10.979 1.00 . A A .   5 LEU HA   1 1 
       15 44872 1 1  5 LEU HB2  H  -0.967   9.798  10.093 1.00 . A A .   5 LEU HB2  1 1 
       15 44873 1 1  5 LEU HB3  H  -0.142   8.324  10.597 1.00 . A A .   5 LEU HB3  1 1 
       15 44874 1 1  5 LEU HD11 H   1.249   8.491  12.661 1.00 . A A .   5 LEU HD11 1 1 
       15 44875 1 1  5 LEU HD12 H   1.567  10.213  12.871 1.00 . A A .   5 LEU HD12 1 1 
       15 44876 1 1  5 LEU HD13 H   0.560   9.352  14.036 1.00 . A A .   5 LEU HD13 1 1 
       15 44877 1 1  5 LEU HD21 H  -0.030  11.810  11.639 1.00 . A A .   5 LEU HD21 1 1 
       15 44878 1 1  5 LEU HD22 H  -1.723  11.448  11.974 1.00 . A A .   5 LEU HD22 1 1 
       15 44879 1 1  5 LEU HD23 H  -0.570  11.577  13.302 1.00 . A A .   5 LEU HD23 1 1 
       15 44880 1 1  5 LEU HG   H  -1.251   9.199  12.542 1.00 . A A .   5 LEU HG   1 1 
       15 44881 1 1  5 LEU N    N   0.965  10.721   8.946 1.00 . A A .   5 LEU N    1 1 
       15 44882 1 1  5 LEU O    O   1.997   7.755  10.477 1.00 . A A .   5 LEU O    1 1 
       15 44883 1 1  6 TRP C    C   3.820   6.716   9.187 1.00 . A A .   6 TRP C    1 1 
       15 44884 1 1  6 TRP CA   C   4.310   8.154   8.971 1.00 . A A .   6 TRP CA   1 1 
       15 44885 1 1  6 TRP CB   C   5.505   8.405   9.889 1.00 . A A .   6 TRP CB   1 1 
       15 44886 1 1  6 TRP CD1  C   5.857  10.589   8.638 1.00 . A A .   6 TRP CD1  1 1 
       15 44887 1 1  6 TRP CD2  C   7.749   9.803   9.565 1.00 . A A .   6 TRP CD2  1 1 
       15 44888 1 1  6 TRP CE2  C   8.086  11.011   8.913 1.00 . A A .   6 TRP CE2  1 1 
       15 44889 1 1  6 TRP CE3  C   8.770   9.102  10.232 1.00 . A A .   6 TRP CE3  1 1 
       15 44890 1 1  6 TRP CG   C   6.324   9.553   9.378 1.00 . A A .   6 TRP CG   1 1 
       15 44891 1 1  6 TRP CH2  C  10.392  10.800   9.587 1.00 . A A .   6 TRP CH2  1 1 
       15 44892 1 1  6 TRP CZ2  C   9.389  11.508   8.920 1.00 . A A .   6 TRP CZ2  1 1 
       15 44893 1 1  6 TRP CZ3  C  10.083   9.599  10.241 1.00 . A A .   6 TRP CZ3  1 1 
       15 44894 1 1  6 TRP H    H   3.321  10.063   8.935 1.00 . A A .   6 TRP H    1 1 
       15 44895 1 1  6 TRP HA   H   4.621   8.275   7.945 1.00 . A A .   6 TRP HA   1 1 
       15 44896 1 1  6 TRP HB2  H   5.147   8.632  10.880 1.00 . A A .   6 TRP HB2  1 1 
       15 44897 1 1  6 TRP HB3  H   6.117   7.517   9.924 1.00 . A A .   6 TRP HB3  1 1 
       15 44898 1 1  6 TRP HD1  H   4.840  10.722   8.315 1.00 . A A .   6 TRP HD1  1 1 
       15 44899 1 1  6 TRP HE1  H   6.827  12.280   7.847 1.00 . A A .   6 TRP HE1  1 1 
       15 44900 1 1  6 TRP HE3  H   8.543   8.176  10.739 1.00 . A A .   6 TRP HE3  1 1 
       15 44901 1 1  6 TRP HH2  H  11.404  11.178   9.596 1.00 . A A .   6 TRP HH2  1 1 
       15 44902 1 1  6 TRP HZ2  H   9.620  12.435   8.415 1.00 . A A .   6 TRP HZ2  1 1 
       15 44903 1 1  6 TRP HZ3  H  10.860   9.052  10.754 1.00 . A A .   6 TRP HZ3  1 1 
       15 44904 1 1  6 TRP N    N   3.234   9.157   9.284 1.00 . A A .   6 TRP N    1 1 
       15 44905 1 1  6 TRP NE1  N   6.900  11.452   8.365 1.00 . A A .   6 TRP NE1  1 1 
       15 44906 1 1  6 TRP O    O   4.461   5.925   9.849 1.00 . A A .   6 TRP O    1 1 
       15 44907 1 1  7 GLN C    C   1.241   4.649   7.625 1.00 . A A .   7 GLN C    1 1 
       15 44908 1 1  7 GLN CA   C   2.167   4.989   8.796 1.00 . A A .   7 GLN CA   1 1 
       15 44909 1 1  7 GLN CB   C   1.384   4.893  10.108 1.00 . A A .   7 GLN CB   1 1 
       15 44910 1 1  7 GLN CD   C   1.415   3.774  12.347 1.00 . A A .   7 GLN CD   1 1 
       15 44911 1 1  7 GLN CG   C   2.281   4.303  11.201 1.00 . A A .   7 GLN CG   1 1 
       15 44912 1 1  7 GLN H    H   2.199   7.027   8.099 1.00 . A A .   7 GLN H    1 1 
       15 44913 1 1  7 GLN HA   H   2.992   4.291   8.817 1.00 . A A .   7 GLN HA   1 1 
       15 44914 1 1  7 GLN HB2  H   1.058   5.880  10.403 1.00 . A A .   7 GLN HB2  1 1 
       15 44915 1 1  7 GLN HB3  H   0.523   4.257   9.967 1.00 . A A .   7 GLN HB3  1 1 
       15 44916 1 1  7 GLN HE21 H   0.691   2.254  11.291 1.00 . A A .   7 GLN HE21 1 1 
       15 44917 1 1  7 GLN HE22 H   0.123   2.364  12.887 1.00 . A A .   7 GLN HE22 1 1 
       15 44918 1 1  7 GLN HG2  H   2.867   3.495  10.787 1.00 . A A .   7 GLN HG2  1 1 
       15 44919 1 1  7 GLN HG3  H   2.941   5.071  11.576 1.00 . A A .   7 GLN HG3  1 1 
       15 44920 1 1  7 GLN N    N   2.695   6.374   8.628 1.00 . A A .   7 GLN N    1 1 
       15 44921 1 1  7 GLN NE2  N   0.682   2.709  12.160 1.00 . A A .   7 GLN NE2  1 1 
       15 44922 1 1  7 GLN O    O   0.794   5.518   6.902 1.00 . A A .   7 GLN O    1 1 
       15 44923 1 1  7 GLN OE1  O   1.409   4.332  13.427 1.00 . A A .   7 GLN OE1  1 1 
       15 44924 1 1  8 ARG C    C  -1.262   3.787   6.411 1.00 . A A .   8 ARG C    1 1 
       15 44925 1 1  8 ARG CA   C   0.050   2.999   6.310 1.00 . A A .   8 ARG CA   1 1 
       15 44926 1 1  8 ARG CB   C  -0.251   1.501   6.402 1.00 . A A .   8 ARG CB   1 1 
       15 44927 1 1  8 ARG CD   C   1.021  -0.287   7.599 1.00 . A A .   8 ARG CD   1 1 
       15 44928 1 1  8 ARG CG   C   1.065   0.719   6.447 1.00 . A A .   8 ARG CG   1 1 
       15 44929 1 1  8 ARG CZ   C   2.539  -0.868   9.396 1.00 . A A .   8 ARG CZ   1 1 
       15 44930 1 1  8 ARG H    H   1.317   2.706   8.026 1.00 . A A .   8 ARG H    1 1 
       15 44931 1 1  8 ARG HA   H   0.535   3.210   5.372 1.00 . A A .   8 ARG HA   1 1 
       15 44932 1 1  8 ARG HB2  H  -0.821   1.303   7.298 1.00 . A A .   8 ARG HB2  1 1 
       15 44933 1 1  8 ARG HB3  H  -0.820   1.195   5.538 1.00 . A A .   8 ARG HB3  1 1 
       15 44934 1 1  8 ARG HD2  H   0.050  -0.253   8.071 1.00 . A A .   8 ARG HD2  1 1 
       15 44935 1 1  8 ARG HD3  H   1.200  -1.281   7.215 1.00 . A A .   8 ARG HD3  1 1 
       15 44936 1 1  8 ARG HE   H   2.410   0.971   8.661 1.00 . A A .   8 ARG HE   1 1 
       15 44937 1 1  8 ARG HG2  H   1.201   0.194   5.512 1.00 . A A .   8 ARG HG2  1 1 
       15 44938 1 1  8 ARG HG3  H   1.885   1.404   6.599 1.00 . A A .   8 ARG HG3  1 1 
       15 44939 1 1  8 ARG HH11 H   3.807  -1.615   8.040 1.00 . A A .   8 ARG HH11 1 1 
       15 44940 1 1  8 ARG HH12 H   3.816  -2.398   9.586 1.00 . A A .   8 ARG HH12 1 1 
       15 44941 1 1  8 ARG HH21 H   1.381  -0.337  10.940 1.00 . A A .   8 ARG HH21 1 1 
       15 44942 1 1  8 ARG HH22 H   2.446  -1.674  11.226 1.00 . A A .   8 ARG HH22 1 1 
       15 44943 1 1  8 ARG N    N   0.948   3.391   7.432 1.00 . A A .   8 ARG N    1 1 
       15 44944 1 1  8 ARG NE   N   2.071   0.053   8.600 1.00 . A A .   8 ARG NE   1 1 
       15 44945 1 1  8 ARG NH1  N   3.459  -1.691   8.974 1.00 . A A .   8 ARG NH1  1 1 
       15 44946 1 1  8 ARG NH2  N   2.086  -0.968  10.616 1.00 . A A .   8 ARG NH2  1 1 
       15 44947 1 1  8 ARG O    O  -1.969   3.673   7.394 1.00 . A A .   8 ARG O    1 1 
       15 44948 1 1  9 PRO C    C  -3.988   4.526   4.981 1.00 . A A .   9 PRO C    1 1 
       15 44949 1 1  9 PRO CA   C  -2.776   5.383   5.354 1.00 . A A .   9 PRO CA   1 1 
       15 44950 1 1  9 PRO CB   C  -2.491   6.404   4.252 1.00 . A A .   9 PRO CB   1 1 
       15 44951 1 1  9 PRO CD   C  -0.693   4.709   4.198 1.00 . A A .   9 PRO CD   1 1 
       15 44952 1 1  9 PRO CG   C  -1.404   5.778   3.349 1.00 . A A .   9 PRO CG   1 1 
       15 44953 1 1  9 PRO HA   H  -2.934   5.886   6.293 1.00 . A A .   9 PRO HA   1 1 
       15 44954 1 1  9 PRO HB2  H  -3.390   6.589   3.680 1.00 . A A .   9 PRO HB2  1 1 
       15 44955 1 1  9 PRO HB3  H  -2.123   7.324   4.680 1.00 . A A .   9 PRO HB3  1 1 
       15 44956 1 1  9 PRO HD2  H  -0.632   3.774   3.654 1.00 . A A .   9 PRO HD2  1 1 
       15 44957 1 1  9 PRO HD3  H   0.289   5.050   4.479 1.00 . A A .   9 PRO HD3  1 1 
       15 44958 1 1  9 PRO HG2  H  -1.863   5.321   2.482 1.00 . A A .   9 PRO HG2  1 1 
       15 44959 1 1  9 PRO HG3  H  -0.696   6.531   3.043 1.00 . A A .   9 PRO HG3  1 1 
       15 44960 1 1  9 PRO N    N  -1.551   4.566   5.394 1.00 . A A .   9 PRO N    1 1 
       15 44961 1 1  9 PRO O    O  -4.483   4.594   3.873 1.00 . A A .   9 PRO O    1 1 
       15 44962 1 1 10 LEU C    C  -6.922   3.752   5.663 1.00 . A A .  10 LEU C    1 1 
       15 44963 1 1 10 LEU CA   C  -5.663   2.886   5.564 1.00 . A A .  10 LEU CA   1 1 
       15 44964 1 1 10 LEU CB   C  -5.750   1.707   6.542 1.00 . A A .  10 LEU CB   1 1 
       15 44965 1 1 10 LEU CD1  C  -3.780   0.213   6.126 1.00 . A A .  10 LEU CD1  1 1 
       15 44966 1 1 10 LEU CD2  C  -6.049  -0.773   6.369 1.00 . A A .  10 LEU CD2  1 1 
       15 44967 1 1 10 LEU CG   C  -5.267   0.430   5.843 1.00 . A A .  10 LEU CG   1 1 
       15 44968 1 1 10 LEU H    H  -4.073   3.688   6.781 1.00 . A A .  10 LEU H    1 1 
       15 44969 1 1 10 LEU HA   H  -5.568   2.510   4.557 1.00 . A A .  10 LEU HA   1 1 
       15 44970 1 1 10 LEU HB2  H  -5.128   1.907   7.403 1.00 . A A .  10 LEU HB2  1 1 
       15 44971 1 1 10 LEU HB3  H  -6.772   1.577   6.860 1.00 . A A .  10 LEU HB3  1 1 
       15 44972 1 1 10 LEU HD11 H  -3.227   1.094   5.841 1.00 . A A .  10 LEU HD11 1 1 
       15 44973 1 1 10 LEU HD12 H  -3.638   0.021   7.179 1.00 . A A .  10 LEU HD12 1 1 
       15 44974 1 1 10 LEU HD13 H  -3.427  -0.634   5.556 1.00 . A A .  10 LEU HD13 1 1 
       15 44975 1 1 10 LEU HD21 H  -6.298  -0.613   7.408 1.00 . A A .  10 LEU HD21 1 1 
       15 44976 1 1 10 LEU HD22 H  -6.958  -0.889   5.795 1.00 . A A .  10 LEU HD22 1 1 
       15 44977 1 1 10 LEU HD23 H  -5.447  -1.663   6.274 1.00 . A A .  10 LEU HD23 1 1 
       15 44978 1 1 10 LEU HG   H  -5.424   0.523   4.778 1.00 . A A .  10 LEU HG   1 1 
       15 44979 1 1 10 LEU N    N  -4.478   3.728   5.889 1.00 . A A .  10 LEU N    1 1 
       15 44980 1 1 10 LEU O    O  -6.892   4.844   6.196 1.00 . A A .  10 LEU O    1 1 
       15 44981 1 1 11 VAL C    C -10.497   3.218   5.237 1.00 . A A .  11 VAL C    1 1 
       15 44982 1 1 11 VAL CA   C  -9.262   4.118   5.179 1.00 . A A .  11 VAL CA   1 1 
       15 44983 1 1 11 VAL CB   C  -9.345   4.958   3.903 1.00 . A A .  11 VAL CB   1 1 
       15 44984 1 1 11 VAL CG1  C  -8.204   5.973   3.861 1.00 . A A .  11 VAL CG1  1 1 
       15 44985 1 1 11 VAL CG2  C  -9.230   4.037   2.691 1.00 . A A .  11 VAL CG2  1 1 
       15 44986 1 1 11 VAL H    H  -8.028   2.420   4.688 1.00 . A A .  11 VAL H    1 1 
       15 44987 1 1 11 VAL HA   H  -9.240   4.767   6.040 1.00 . A A .  11 VAL HA   1 1 
       15 44988 1 1 11 VAL HB   H -10.292   5.475   3.877 1.00 . A A .  11 VAL HB   1 1 
       15 44989 1 1 11 VAL HG11 H  -7.962   6.288   4.863 1.00 . A A .  11 VAL HG11 1 1 
       15 44990 1 1 11 VAL HG12 H  -7.337   5.517   3.405 1.00 . A A .  11 VAL HG12 1 1 
       15 44991 1 1 11 VAL HG13 H  -8.509   6.828   3.275 1.00 . A A .  11 VAL HG13 1 1 
       15 44992 1 1 11 VAL HG21 H  -8.790   3.098   2.995 1.00 . A A .  11 VAL HG21 1 1 
       15 44993 1 1 11 VAL HG22 H -10.210   3.858   2.279 1.00 . A A .  11 VAL HG22 1 1 
       15 44994 1 1 11 VAL HG23 H  -8.603   4.501   1.946 1.00 . A A .  11 VAL HG23 1 1 
       15 44995 1 1 11 VAL N    N  -8.022   3.292   5.132 1.00 . A A .  11 VAL N    1 1 
       15 44996 1 1 11 VAL O    O -10.680   2.355   4.407 1.00 . A A .  11 VAL O    1 1 
       15 44997 1 1 12 THR C    C -13.416   2.881   4.977 1.00 . A A .  12 THR C    1 1 
       15 44998 1 1 12 THR CA   C -12.599   2.591   6.236 1.00 . A A .  12 THR CA   1 1 
       15 44999 1 1 12 THR CB   C -13.422   2.950   7.476 1.00 . A A .  12 THR CB   1 1 
       15 45000 1 1 12 THR CG2  C -14.489   1.878   7.713 1.00 . A A .  12 THR CG2  1 1 
       15 45001 1 1 12 THR H    H -11.229   4.150   6.829 1.00 . A A .  12 THR H    1 1 
       15 45002 1 1 12 THR HA   H -12.328   1.545   6.265 1.00 . A A .  12 THR HA   1 1 
       15 45003 1 1 12 THR HB   H -13.906   3.899   7.315 1.00 . A A .  12 THR HB   1 1 
       15 45004 1 1 12 THR HG1  H -12.931   2.492   9.308 1.00 . A A .  12 THR HG1  1 1 
       15 45005 1 1 12 THR HG21 H -14.429   1.132   6.935 1.00 . A A .  12 THR HG21 1 1 
       15 45006 1 1 12 THR HG22 H -14.325   1.412   8.674 1.00 . A A .  12 THR HG22 1 1 
       15 45007 1 1 12 THR HG23 H -15.468   2.335   7.697 1.00 . A A .  12 THR HG23 1 1 
       15 45008 1 1 12 THR N    N -11.369   3.430   6.180 1.00 . A A .  12 THR N    1 1 
       15 45009 1 1 12 THR O    O -14.215   3.794   4.940 1.00 . A A .  12 THR O    1 1 
       15 45010 1 1 12 THR OG1  O -12.563   3.038   8.607 1.00 . A A .  12 THR OG1  1 1 
       15 45011 1 1 13 ILE C    C -15.346   1.801   2.740 1.00 . A A .  13 ILE C    1 1 
       15 45012 1 1 13 ILE CA   C -13.938   2.389   2.667 1.00 . A A .  13 ILE CA   1 1 
       15 45013 1 1 13 ILE CB   C -13.201   1.743   1.495 1.00 . A A .  13 ILE CB   1 1 
       15 45014 1 1 13 ILE CD1  C -13.975  -0.326   0.350 1.00 . A A .  13 ILE CD1  1 1 
       15 45015 1 1 13 ILE CG1  C -13.295   0.221   1.604 1.00 . A A .  13 ILE CG1  1 1 
       15 45016 1 1 13 ILE CG2  C -11.735   2.167   1.504 1.00 . A A .  13 ILE CG2  1 1 
       15 45017 1 1 13 ILE H    H -12.532   1.416   3.980 1.00 . A A .  13 ILE H    1 1 
       15 45018 1 1 13 ILE HA   H -13.999   3.453   2.502 1.00 . A A .  13 ILE HA   1 1 
       15 45019 1 1 13 ILE HB   H -13.655   2.065   0.573 1.00 . A A .  13 ILE HB   1 1 
       15 45020 1 1 13 ILE HD11 H -13.834   0.369  -0.463 1.00 . A A .  13 ILE HD11 1 1 
       15 45021 1 1 13 ILE HD12 H -13.539  -1.276   0.087 1.00 . A A .  13 ILE HD12 1 1 
       15 45022 1 1 13 ILE HD13 H -15.031  -0.451   0.536 1.00 . A A .  13 ILE HD13 1 1 
       15 45023 1 1 13 ILE HG12 H -12.302  -0.197   1.692 1.00 . A A .  13 ILE HG12 1 1 
       15 45024 1 1 13 ILE HG13 H -13.878  -0.046   2.474 1.00 . A A .  13 ILE HG13 1 1 
       15 45025 1 1 13 ILE HG21 H -11.299   1.928   2.461 1.00 . A A .  13 ILE HG21 1 1 
       15 45026 1 1 13 ILE HG22 H -11.208   1.640   0.724 1.00 . A A .  13 ILE HG22 1 1 
       15 45027 1 1 13 ILE HG23 H -11.667   3.229   1.329 1.00 . A A .  13 ILE HG23 1 1 
       15 45028 1 1 13 ILE N    N -13.198   2.131   3.935 1.00 . A A .  13 ILE N    1 1 
       15 45029 1 1 13 ILE O    O -15.584   0.800   3.385 1.00 . A A .  13 ILE O    1 1 
       15 45030 1 1 14 LYS C    C -18.038   1.476   0.627 1.00 . A A .  14 LYS C    1 1 
       15 45031 1 1 14 LYS CA   C -17.670   1.886   2.055 1.00 . A A .  14 LYS CA   1 1 
       15 45032 1 1 14 LYS CB   C -18.637   2.964   2.546 1.00 . A A .  14 LYS CB   1 1 
       15 45033 1 1 14 LYS CD   C -20.311   3.237   4.383 1.00 . A A .  14 LYS CD   1 1 
       15 45034 1 1 14 LYS CE   C -21.221   2.457   5.335 1.00 . A A .  14 LYS CE   1 1 
       15 45035 1 1 14 LYS CG   C -19.796   2.300   3.292 1.00 . A A .  14 LYS CG   1 1 
       15 45036 1 1 14 LYS H    H -16.053   3.208   1.531 1.00 . A A .  14 LYS H    1 1 
       15 45037 1 1 14 LYS HA   H -17.729   1.027   2.702 1.00 . A A .  14 LYS HA   1 1 
       15 45038 1 1 14 LYS HB2  H -18.117   3.639   3.210 1.00 . A A .  14 LYS HB2  1 1 
       15 45039 1 1 14 LYS HB3  H -19.024   3.514   1.701 1.00 . A A .  14 LYS HB3  1 1 
       15 45040 1 1 14 LYS HD2  H -19.476   3.644   4.934 1.00 . A A .  14 LYS HD2  1 1 
       15 45041 1 1 14 LYS HD3  H -20.871   4.041   3.932 1.00 . A A .  14 LYS HD3  1 1 
       15 45042 1 1 14 LYS HE2  H -21.947   1.898   4.761 1.00 . A A .  14 LYS HE2  1 1 
       15 45043 1 1 14 LYS HE3  H -20.626   1.777   5.925 1.00 . A A .  14 LYS HE3  1 1 
       15 45044 1 1 14 LYS HG2  H -20.592   2.082   2.596 1.00 . A A .  14 LYS HG2  1 1 
       15 45045 1 1 14 LYS HG3  H -19.451   1.381   3.744 1.00 . A A .  14 LYS HG3  1 1 
       15 45046 1 1 14 LYS HZ1  H -21.579   4.373   6.070 1.00 . A A .  14 LYS HZ1  1 1 
       15 45047 1 1 14 LYS HZ2  H -22.952   3.372   6.045 1.00 . A A .  14 LYS HZ2  1 1 
       15 45048 1 1 14 LYS HZ3  H -21.753   3.145   7.228 1.00 . A A .  14 LYS HZ3  1 1 
       15 45049 1 1 14 LYS N    N -16.277   2.411   2.057 1.00 . A A .  14 LYS N    1 1 
       15 45050 1 1 14 LYS NZ   N -21.929   3.409   6.237 1.00 . A A .  14 LYS NZ   1 1 
       15 45051 1 1 14 LYS O    O -18.513   2.276  -0.154 1.00 . A A .  14 LYS O    1 1 
       15 45052 1 1 15 ILE C    C -19.235  -1.252  -1.079 1.00 . A A .  15 ILE C    1 1 
       15 45053 1 1 15 ILE CA   C -18.119  -0.207  -1.110 1.00 . A A .  15 ILE CA   1 1 
       15 45054 1 1 15 ILE CB   C -16.863  -0.810  -1.724 1.00 . A A .  15 ILE CB   1 1 
       15 45055 1 1 15 ILE CD1  C -14.705  -0.247  -2.859 1.00 . A A .  15 ILE CD1  1 1 
       15 45056 1 1 15 ILE CG1  C -15.880   0.313  -2.055 1.00 . A A .  15 ILE CG1  1 1 
       15 45057 1 1 15 ILE CG2  C -17.217  -1.574  -2.998 1.00 . A A .  15 ILE CG2  1 1 
       15 45058 1 1 15 ILE H    H -17.408  -0.390   0.908 1.00 . A A .  15 ILE H    1 1 
       15 45059 1 1 15 ILE HA   H -18.426   0.637  -1.699 1.00 . A A .  15 ILE HA   1 1 
       15 45060 1 1 15 ILE HB   H -16.418  -1.479  -1.017 1.00 . A A .  15 ILE HB   1 1 
       15 45061 1 1 15 ILE HD11 H -14.896  -1.280  -3.105 1.00 . A A .  15 ILE HD11 1 1 
       15 45062 1 1 15 ILE HD12 H -14.588   0.324  -3.769 1.00 . A A .  15 ILE HD12 1 1 
       15 45063 1 1 15 ILE HD13 H -13.801  -0.176  -2.272 1.00 . A A .  15 ILE HD13 1 1 
       15 45064 1 1 15 ILE HG12 H -16.385   1.072  -2.631 1.00 . A A .  15 ILE HG12 1 1 
       15 45065 1 1 15 ILE HG13 H -15.513   0.743  -1.138 1.00 . A A .  15 ILE HG13 1 1 
       15 45066 1 1 15 ILE HG21 H -18.283  -1.539  -3.158 1.00 . A A .  15 ILE HG21 1 1 
       15 45067 1 1 15 ILE HG22 H -16.711  -1.124  -3.838 1.00 . A A .  15 ILE HG22 1 1 
       15 45068 1 1 15 ILE HG23 H -16.901  -2.603  -2.895 1.00 . A A .  15 ILE HG23 1 1 
       15 45069 1 1 15 ILE N    N -17.804   0.240   0.272 1.00 . A A .  15 ILE N    1 1 
       15 45070 1 1 15 ILE O    O -19.268  -2.118  -0.229 1.00 . A A .  15 ILE O    1 1 
       15 45071 1 1 16 GLY C    C -21.870  -2.307  -0.651 1.00 . A A .  16 GLY C    1 1 
       15 45072 1 1 16 GLY CA   C -21.252  -2.176  -2.043 1.00 . A A .  16 GLY CA   1 1 
       15 45073 1 1 16 GLY H    H -20.094  -0.478  -2.691 1.00 . A A .  16 GLY H    1 1 
       15 45074 1 1 16 GLY HA2  H -22.007  -1.845  -2.743 1.00 . A A .  16 GLY HA2  1 1 
       15 45075 1 1 16 GLY HA3  H -20.866  -3.133  -2.356 1.00 . A A .  16 GLY HA3  1 1 
       15 45076 1 1 16 GLY N    N -20.144  -1.182  -2.009 1.00 . A A .  16 GLY N    1 1 
       15 45077 1 1 16 GLY O    O -22.050  -3.396  -0.141 1.00 . A A .  16 GLY O    1 1 
       15 45078 1 1 17 GLY C    C -21.948  -2.116   2.253 1.00 . A A .  17 GLY C    1 1 
       15 45079 1 1 17 GLY CA   C -22.813  -1.263   1.323 1.00 . A A .  17 GLY CA   1 1 
       15 45080 1 1 17 GLY H    H -22.047  -0.341  -0.466 1.00 . A A .  17 GLY H    1 1 
       15 45081 1 1 17 GLY HA2  H -22.891  -0.262   1.723 1.00 . A A .  17 GLY HA2  1 1 
       15 45082 1 1 17 GLY HA3  H -23.797  -1.700   1.253 1.00 . A A .  17 GLY HA3  1 1 
       15 45083 1 1 17 GLY N    N -22.199  -1.207  -0.034 1.00 . A A .  17 GLY N    1 1 
       15 45084 1 1 17 GLY O    O -22.451  -2.855   3.076 1.00 . A A .  17 GLY O    1 1 
       15 45085 1 1 18 GLN C    C -18.691  -1.907   3.608 1.00 . A A .  18 GLN C    1 1 
       15 45086 1 1 18 GLN CA   C -19.764  -2.820   3.018 1.00 . A A .  18 GLN CA   1 1 
       15 45087 1 1 18 GLN CB   C -19.100  -3.934   2.208 1.00 . A A .  18 GLN CB   1 1 
       15 45088 1 1 18 GLN CD   C -19.872  -5.565   3.937 1.00 . A A .  18 GLN CD   1 1 
       15 45089 1 1 18 GLN CG   C -19.850  -5.248   2.440 1.00 . A A .  18 GLN CG   1 1 
       15 45090 1 1 18 GLN H    H -20.267  -1.411   1.469 1.00 . A A .  18 GLN H    1 1 
       15 45091 1 1 18 GLN HA   H -20.347  -3.254   3.817 1.00 . A A .  18 GLN HA   1 1 
       15 45092 1 1 18 GLN HB2  H -19.130  -3.681   1.158 1.00 . A A .  18 GLN HB2  1 1 
       15 45093 1 1 18 GLN HB3  H -18.074  -4.046   2.523 1.00 . A A .  18 GLN HB3  1 1 
       15 45094 1 1 18 GLN HE21 H -21.582  -6.564   3.841 1.00 . A A .  18 GLN HE21 1 1 
       15 45095 1 1 18 GLN HE22 H -20.886  -6.465   5.386 1.00 . A A .  18 GLN HE22 1 1 
       15 45096 1 1 18 GLN HG2  H -20.864  -5.153   2.076 1.00 . A A .  18 GLN HG2  1 1 
       15 45097 1 1 18 GLN HG3  H -19.350  -6.045   1.912 1.00 . A A .  18 GLN HG3  1 1 
       15 45098 1 1 18 GLN N    N -20.654  -2.017   2.135 1.00 . A A .  18 GLN N    1 1 
       15 45099 1 1 18 GLN NE2  N -20.862  -6.255   4.428 1.00 . A A .  18 GLN NE2  1 1 
       15 45100 1 1 18 GLN O    O -18.523  -0.784   3.181 1.00 . A A .  18 GLN O    1 1 
       15 45101 1 1 18 GLN OE1  O -18.978  -5.180   4.665 1.00 . A A .  18 GLN OE1  1 1 
       15 45102 1 1 19 LEU C    C -15.646  -2.369   5.432 1.00 . A A .  19 LEU C    1 1 
       15 45103 1 1 19 LEU CA   C -16.903  -1.530   5.201 1.00 . A A .  19 LEU CA   1 1 
       15 45104 1 1 19 LEU CB   C -17.395  -0.987   6.543 1.00 . A A .  19 LEU CB   1 1 
       15 45105 1 1 19 LEU CD1  C -18.877   0.699   7.637 1.00 . A A .  19 LEU CD1  1 1 
       15 45106 1 1 19 LEU CD2  C -17.357   1.391   5.784 1.00 . A A .  19 LEU CD2  1 1 
       15 45107 1 1 19 LEU CG   C -18.245   0.264   6.314 1.00 . A A .  19 LEU CG   1 1 
       15 45108 1 1 19 LEU H    H -18.114  -3.288   4.906 1.00 . A A .  19 LEU H    1 1 
       15 45109 1 1 19 LEU HA   H -16.670  -0.706   4.542 1.00 . A A .  19 LEU HA   1 1 
       15 45110 1 1 19 LEU HB2  H -17.988  -1.741   7.037 1.00 . A A .  19 LEU HB2  1 1 
       15 45111 1 1 19 LEU HB3  H -16.547  -0.735   7.162 1.00 . A A .  19 LEU HB3  1 1 
       15 45112 1 1 19 LEU HD11 H -18.501   0.079   8.438 1.00 . A A .  19 LEU HD11 1 1 
       15 45113 1 1 19 LEU HD12 H -18.626   1.731   7.832 1.00 . A A .  19 LEU HD12 1 1 
       15 45114 1 1 19 LEU HD13 H -19.950   0.595   7.573 1.00 . A A .  19 LEU HD13 1 1 
       15 45115 1 1 19 LEU HD21 H -16.459   0.971   5.355 1.00 . A A .  19 LEU HD21 1 1 
       15 45116 1 1 19 LEU HD22 H -17.892   1.944   5.027 1.00 . A A .  19 LEU HD22 1 1 
       15 45117 1 1 19 LEU HD23 H -17.092   2.053   6.596 1.00 . A A .  19 LEU HD23 1 1 
       15 45118 1 1 19 LEU HG   H -19.023   0.046   5.596 1.00 . A A .  19 LEU HG   1 1 
       15 45119 1 1 19 LEU N    N -17.964  -2.378   4.582 1.00 . A A .  19 LEU N    1 1 
       15 45120 1 1 19 LEU O    O -15.695  -3.435   6.012 1.00 . A A .  19 LEU O    1 1 
       15 45121 1 1 20 LYS C    C -12.082  -1.671   5.253 1.00 . A A .  20 LYS C    1 1 
       15 45122 1 1 20 LYS CA   C -13.255  -2.651   5.179 1.00 . A A .  20 LYS CA   1 1 
       15 45123 1 1 20 LYS CB   C -13.042  -3.601   3.999 1.00 . A A .  20 LYS CB   1 1 
       15 45124 1 1 20 LYS CD   C -13.808  -5.795   3.092 1.00 . A A .  20 LYS CD   1 1 
       15 45125 1 1 20 LYS CE   C -13.474  -5.397   1.652 1.00 . A A .  20 LYS CE   1 1 
       15 45126 1 1 20 LYS CG   C -14.231  -4.555   3.883 1.00 . A A .  20 LYS CG   1 1 
       15 45127 1 1 20 LYS H    H -14.507  -1.029   4.525 1.00 . A A .  20 LYS H    1 1 
       15 45128 1 1 20 LYS HA   H -13.310  -3.220   6.094 1.00 . A A .  20 LYS HA   1 1 
       15 45129 1 1 20 LYS HB2  H -12.952  -3.026   3.088 1.00 . A A .  20 LYS HB2  1 1 
       15 45130 1 1 20 LYS HB3  H -12.139  -4.171   4.155 1.00 . A A .  20 LYS HB3  1 1 
       15 45131 1 1 20 LYS HD2  H -12.936  -6.235   3.555 1.00 . A A .  20 LYS HD2  1 1 
       15 45132 1 1 20 LYS HD3  H -14.614  -6.514   3.088 1.00 . A A .  20 LYS HD3  1 1 
       15 45133 1 1 20 LYS HE2  H -14.315  -4.880   1.217 1.00 . A A .  20 LYS HE2  1 1 
       15 45134 1 1 20 LYS HE3  H -12.611  -4.747   1.648 1.00 . A A .  20 LYS HE3  1 1 
       15 45135 1 1 20 LYS HG2  H -14.553  -4.848   4.872 1.00 . A A .  20 LYS HG2  1 1 
       15 45136 1 1 20 LYS HG3  H -15.042  -4.061   3.370 1.00 . A A .  20 LYS HG3  1 1 
       15 45137 1 1 20 LYS HZ1  H -13.777  -7.403   1.182 1.00 . A A .  20 LYS HZ1  1 1 
       15 45138 1 1 20 LYS HZ2  H -13.369  -6.436  -0.150 1.00 . A A .  20 LYS HZ2  1 1 
       15 45139 1 1 20 LYS HZ3  H -12.175  -6.876   0.976 1.00 . A A .  20 LYS HZ3  1 1 
       15 45140 1 1 20 LYS N    N -14.521  -1.892   4.984 1.00 . A A .  20 LYS N    1 1 
       15 45141 1 1 20 LYS NZ   N -13.177  -6.620   0.855 1.00 . A A .  20 LYS NZ   1 1 
       15 45142 1 1 20 LYS O    O -12.149  -0.573   4.737 1.00 . A A .  20 LYS O    1 1 
       15 45143 1 1 21 GLU C    C  -9.062  -1.203   4.646 1.00 . A A .  21 GLU C    1 1 
       15 45144 1 1 21 GLU CA   C  -9.831  -1.141   5.966 1.00 . A A .  21 GLU CA   1 1 
       15 45145 1 1 21 GLU CB   C  -8.918  -1.567   7.115 1.00 . A A .  21 GLU CB   1 1 
       15 45146 1 1 21 GLU CD   C -10.258  -3.094   8.566 1.00 . A A .  21 GLU CD   1 1 
       15 45147 1 1 21 GLU CG   C  -9.727  -1.669   8.404 1.00 . A A .  21 GLU CG   1 1 
       15 45148 1 1 21 GLU H    H -10.963  -2.949   6.283 1.00 . A A .  21 GLU H    1 1 
       15 45149 1 1 21 GLU HA   H -10.176  -0.131   6.132 1.00 . A A .  21 GLU HA   1 1 
       15 45150 1 1 21 GLU HB2  H  -8.472  -2.525   6.890 1.00 . A A .  21 GLU HB2  1 1 
       15 45151 1 1 21 GLU HB3  H  -8.145  -0.831   7.245 1.00 . A A .  21 GLU HB3  1 1 
       15 45152 1 1 21 GLU HG2  H  -9.092  -1.421   9.244 1.00 . A A .  21 GLU HG2  1 1 
       15 45153 1 1 21 GLU HG3  H -10.555  -0.978   8.364 1.00 . A A .  21 GLU HG3  1 1 
       15 45154 1 1 21 GLU N    N -11.004  -2.058   5.879 1.00 . A A .  21 GLU N    1 1 
       15 45155 1 1 21 GLU O    O  -8.397  -2.174   4.343 1.00 . A A .  21 GLU O    1 1 
       15 45156 1 1 21 GLU OE1  O  -9.773  -3.968   7.866 1.00 . A A .  21 GLU OE1  1 1 
       15 45157 1 1 21 GLU OE2  O -11.141  -3.288   9.386 1.00 . A A .  21 GLU OE2  1 1 
       15 45158 1 1 22 ALA C    C  -7.058   0.378   2.679 1.00 . A A .  22 ALA C    1 1 
       15 45159 1 1 22 ALA CA   C  -8.477  -0.161   2.538 1.00 . A A .  22 ALA CA   1 1 
       15 45160 1 1 22 ALA CB   C  -9.250   0.737   1.580 1.00 . A A .  22 ALA CB   1 1 
       15 45161 1 1 22 ALA H    H  -9.718   0.583   4.118 1.00 . A A .  22 ALA H    1 1 
       15 45162 1 1 22 ALA HA   H  -8.442  -1.162   2.134 1.00 . A A .  22 ALA HA   1 1 
       15 45163 1 1 22 ALA HB1  H  -9.526   1.648   2.090 1.00 . A A .  22 ALA HB1  1 1 
       15 45164 1 1 22 ALA HB2  H  -8.628   0.974   0.733 1.00 . A A .  22 ALA HB2  1 1 
       15 45165 1 1 22 ALA HB3  H -10.139   0.225   1.244 1.00 . A A .  22 ALA HB3  1 1 
       15 45166 1 1 22 ALA N    N  -9.168  -0.177   3.853 1.00 . A A .  22 ALA N    1 1 
       15 45167 1 1 22 ALA O    O  -6.824   1.403   3.288 1.00 . A A .  22 ALA O    1 1 
       15 45168 1 1 23 LEU C    C  -4.466   1.158   1.025 1.00 . A A .  23 LEU C    1 1 
       15 45169 1 1 23 LEU CA   C  -4.706   0.159   2.159 1.00 . A A .  23 LEU CA   1 1 
       15 45170 1 1 23 LEU CB   C  -3.794  -1.055   1.978 1.00 . A A .  23 LEU CB   1 1 
       15 45171 1 1 23 LEU CD1  C  -1.680  -0.476   3.177 1.00 . A A .  23 LEU CD1  1 1 
       15 45172 1 1 23 LEU CD2  C  -1.591  -1.652   0.976 1.00 . A A .  23 LEU CD2  1 1 
       15 45173 1 1 23 LEU CG   C  -2.341  -0.606   1.805 1.00 . A A .  23 LEU CG   1 1 
       15 45174 1 1 23 LEU H    H  -6.337  -1.117   1.604 1.00 . A A .  23 LEU H    1 1 
       15 45175 1 1 23 LEU HA   H  -4.512   0.625   3.114 1.00 . A A .  23 LEU HA   1 1 
       15 45176 1 1 23 LEU HB2  H  -3.873  -1.695   2.844 1.00 . A A .  23 LEU HB2  1 1 
       15 45177 1 1 23 LEU HB3  H  -4.104  -1.602   1.099 1.00 . A A .  23 LEU HB3  1 1 
       15 45178 1 1 23 LEU HD11 H  -2.431  -0.247   3.919 1.00 . A A .  23 LEU HD11 1 1 
       15 45179 1 1 23 LEU HD12 H  -1.197  -1.408   3.432 1.00 . A A .  23 LEU HD12 1 1 
       15 45180 1 1 23 LEU HD13 H  -0.945   0.314   3.151 1.00 . A A .  23 LEU HD13 1 1 
       15 45181 1 1 23 LEU HD21 H  -2.301  -2.238   0.410 1.00 . A A .  23 LEU HD21 1 1 
       15 45182 1 1 23 LEU HD22 H  -0.911  -1.158   0.297 1.00 . A A .  23 LEU HD22 1 1 
       15 45183 1 1 23 LEU HD23 H  -1.034  -2.301   1.635 1.00 . A A .  23 LEU HD23 1 1 
       15 45184 1 1 23 LEU HG   H  -2.310   0.347   1.300 1.00 . A A .  23 LEU HG   1 1 
       15 45185 1 1 23 LEU N    N  -6.115  -0.301   2.098 1.00 . A A .  23 LEU N    1 1 
       15 45186 1 1 23 LEU O    O  -4.247   0.775  -0.107 1.00 . A A .  23 LEU O    1 1 
       15 45187 1 1 24 LEU C    C  -3.059   2.993  -0.588 1.00 . A A .  24 LEU C    1 1 
       15 45188 1 1 24 LEU CA   C  -4.276   3.433   0.229 1.00 . A A .  24 LEU CA   1 1 
       15 45189 1 1 24 LEU CB   C  -4.026   4.809   0.846 1.00 . A A .  24 LEU CB   1 1 
       15 45190 1 1 24 LEU CD1  C  -5.182   6.757   1.907 1.00 . A A .  24 LEU CD1  1 1 
       15 45191 1 1 24 LEU CD2  C  -5.852   6.000  -0.378 1.00 . A A .  24 LEU CD2  1 1 
       15 45192 1 1 24 LEU CG   C  -5.363   5.542   0.998 1.00 . A A .  24 LEU CG   1 1 
       15 45193 1 1 24 LEU H    H  -4.687   2.730   2.228 1.00 . A A .  24 LEU H    1 1 
       15 45194 1 1 24 LEU HA   H  -5.143   3.475  -0.413 1.00 . A A .  24 LEU HA   1 1 
       15 45195 1 1 24 LEU HB2  H  -3.563   4.694   1.815 1.00 . A A .  24 LEU HB2  1 1 
       15 45196 1 1 24 LEU HB3  H  -3.376   5.380   0.201 1.00 . A A .  24 LEU HB3  1 1 
       15 45197 1 1 24 LEU HD11 H  -4.294   7.297   1.615 1.00 . A A .  24 LEU HD11 1 1 
       15 45198 1 1 24 LEU HD12 H  -6.043   7.403   1.819 1.00 . A A .  24 LEU HD12 1 1 
       15 45199 1 1 24 LEU HD13 H  -5.084   6.428   2.931 1.00 . A A .  24 LEU HD13 1 1 
       15 45200 1 1 24 LEU HD21 H  -5.680   5.216  -1.101 1.00 . A A .  24 LEU HD21 1 1 
       15 45201 1 1 24 LEU HD22 H  -6.909   6.220  -0.330 1.00 . A A .  24 LEU HD22 1 1 
       15 45202 1 1 24 LEU HD23 H  -5.314   6.888  -0.676 1.00 . A A .  24 LEU HD23 1 1 
       15 45203 1 1 24 LEU HG   H  -6.089   4.874   1.436 1.00 . A A .  24 LEU HG   1 1 
       15 45204 1 1 24 LEU N    N  -4.508   2.432   1.310 1.00 . A A .  24 LEU N    1 1 
       15 45205 1 1 24 LEU O    O  -1.926   3.219  -0.208 1.00 . A A .  24 LEU O    1 1 
       15 45206 1 1 25 ASP C    C  -1.919   2.789  -3.713 1.00 . A A .  25 ASP C    1 1 
       15 45207 1 1 25 ASP CA   C  -2.157   1.851  -2.532 1.00 . A A .  25 ASP CA   1 1 
       15 45208 1 1 25 ASP CB   C  -2.511   0.466  -3.077 1.00 . A A .  25 ASP CB   1 1 
       15 45209 1 1 25 ASP CG   C  -1.241  -0.358  -3.283 1.00 . A A .  25 ASP CG   1 1 
       15 45210 1 1 25 ASP H    H  -4.212   2.155  -1.965 1.00 . A A .  25 ASP H    1 1 
       15 45211 1 1 25 ASP HA   H  -1.261   1.786  -1.933 1.00 . A A .  25 ASP HA   1 1 
       15 45212 1 1 25 ASP HB2  H  -3.163  -0.040  -2.380 1.00 . A A .  25 ASP HB2  1 1 
       15 45213 1 1 25 ASP HB3  H  -3.016   0.581  -4.024 1.00 . A A .  25 ASP HB3  1 1 
       15 45214 1 1 25 ASP N    N  -3.289   2.342  -1.695 1.00 . A A .  25 ASP N    1 1 
       15 45215 1 1 25 ASP O    O  -2.476   2.607  -4.774 1.00 . A A .  25 ASP O    1 1 
       15 45216 1 1 25 ASP OD1  O  -0.186   0.238  -3.412 1.00 . A A .  25 ASP OD1  1 1 
       15 45217 1 1 25 ASP OD2  O  -1.346  -1.573  -3.313 1.00 . A A .  25 ASP OD2  1 1 
       15 45218 1 1 26 THR C    C   0.008   3.943  -5.744 1.00 . A A .  26 THR C    1 1 
       15 45219 1 1 26 THR CA   C  -0.814   4.689  -4.693 1.00 . A A .  26 THR CA   1 1 
       15 45220 1 1 26 THR CB   C  -0.036   5.900  -4.201 1.00 . A A .  26 THR CB   1 1 
       15 45221 1 1 26 THR CG2  C  -0.110   7.007  -5.249 1.00 . A A .  26 THR CG2  1 1 
       15 45222 1 1 26 THR H    H  -0.626   3.904  -2.700 1.00 . A A .  26 THR H    1 1 
       15 45223 1 1 26 THR HA   H  -1.741   5.013  -5.124 1.00 . A A .  26 THR HA   1 1 
       15 45224 1 1 26 THR HB   H   0.987   5.625  -4.051 1.00 . A A .  26 THR HB   1 1 
       15 45225 1 1 26 THR HG1  H  -0.451   5.684  -2.313 1.00 . A A .  26 THR HG1  1 1 
       15 45226 1 1 26 THR HG21 H  -1.144   7.202  -5.491 1.00 . A A .  26 THR HG21 1 1 
       15 45227 1 1 26 THR HG22 H   0.345   7.904  -4.858 1.00 . A A .  26 THR HG22 1 1 
       15 45228 1 1 26 THR HG23 H   0.415   6.693  -6.138 1.00 . A A .  26 THR HG23 1 1 
       15 45229 1 1 26 THR N    N  -1.084   3.775  -3.555 1.00 . A A .  26 THR N    1 1 
       15 45230 1 1 26 THR O    O   0.107   4.359  -6.881 1.00 . A A .  26 THR O    1 1 
       15 45231 1 1 26 THR OG1  O  -0.595   6.361  -2.978 1.00 . A A .  26 THR OG1  1 1 
       15 45232 1 1 27 GLY C    C   0.508   1.408  -7.388 1.00 . A A .  27 GLY C    1 1 
       15 45233 1 1 27 GLY CA   C   1.418   2.060  -6.342 1.00 . A A .  27 GLY CA   1 1 
       15 45234 1 1 27 GLY H    H   0.507   2.523  -4.447 1.00 . A A .  27 GLY H    1 1 
       15 45235 1 1 27 GLY HA2  H   2.115   2.723  -6.833 1.00 . A A .  27 GLY HA2  1 1 
       15 45236 1 1 27 GLY HA3  H   1.964   1.292  -5.818 1.00 . A A .  27 GLY HA3  1 1 
       15 45237 1 1 27 GLY N    N   0.600   2.839  -5.371 1.00 . A A .  27 GLY N    1 1 
       15 45238 1 1 27 GLY O    O   0.875   1.261  -8.536 1.00 . A A .  27 GLY O    1 1 
       15 45239 1 1 28 ALA C    C  -2.284   1.457  -8.815 1.00 . A A .  28 ALA C    1 1 
       15 45240 1 1 28 ALA CA   C  -1.602   0.373  -7.977 1.00 . A A .  28 ALA CA   1 1 
       15 45241 1 1 28 ALA CB   C  -2.660  -0.437  -7.224 1.00 . A A .  28 ALA CB   1 1 
       15 45242 1 1 28 ALA H    H  -0.954   1.141  -6.069 1.00 . A A .  28 ALA H    1 1 
       15 45243 1 1 28 ALA HA   H  -1.043  -0.284  -8.627 1.00 . A A .  28 ALA HA   1 1 
       15 45244 1 1 28 ALA HB1  H  -2.177  -1.202  -6.633 1.00 . A A .  28 ALA HB1  1 1 
       15 45245 1 1 28 ALA HB2  H  -3.222   0.218  -6.574 1.00 . A A .  28 ALA HB2  1 1 
       15 45246 1 1 28 ALA HB3  H  -3.330  -0.901  -7.933 1.00 . A A .  28 ALA HB3  1 1 
       15 45247 1 1 28 ALA N    N  -0.675   1.014  -7.000 1.00 . A A .  28 ALA N    1 1 
       15 45248 1 1 28 ALA O    O  -2.421   2.586  -8.390 1.00 . A A .  28 ALA O    1 1 
       15 45249 1 1 29 ASP C    C  -4.891   2.072 -10.686 1.00 . A A .  29 ASP C    1 1 
       15 45250 1 1 29 ASP CA   C  -3.372   2.144 -10.871 1.00 . A A .  29 ASP CA   1 1 
       15 45251 1 1 29 ASP CB   C  -3.021   1.871 -12.336 1.00 . A A .  29 ASP CB   1 1 
       15 45252 1 1 29 ASP CG   C  -1.503   1.931 -12.520 1.00 . A A .  29 ASP CG   1 1 
       15 45253 1 1 29 ASP H    H  -2.582   0.210 -10.334 1.00 . A A .  29 ASP H    1 1 
       15 45254 1 1 29 ASP HA   H  -3.024   3.129 -10.597 1.00 . A A .  29 ASP HA   1 1 
       15 45255 1 1 29 ASP HB2  H  -3.380   0.892 -12.617 1.00 . A A .  29 ASP HB2  1 1 
       15 45256 1 1 29 ASP HB3  H  -3.486   2.617 -12.963 1.00 . A A .  29 ASP HB3  1 1 
       15 45257 1 1 29 ASP N    N  -2.708   1.126 -10.006 1.00 . A A .  29 ASP N    1 1 
       15 45258 1 1 29 ASP O    O  -5.617   2.952 -11.104 1.00 . A A .  29 ASP O    1 1 
       15 45259 1 1 29 ASP OD1  O  -0.819   2.211 -11.549 1.00 . A A .  29 ASP OD1  1 1 
       15 45260 1 1 29 ASP OD2  O  -1.050   1.696 -13.628 1.00 . A A .  29 ASP OD2  1 1 
       15 45261 1 1 30 ASP C    C  -7.128   0.560  -8.389 1.00 . A A .  30 ASP C    1 1 
       15 45262 1 1 30 ASP CA   C  -6.851   0.915  -9.851 1.00 . A A .  30 ASP CA   1 1 
       15 45263 1 1 30 ASP CB   C  -7.412  -0.164 -10.768 1.00 . A A .  30 ASP CB   1 1 
       15 45264 1 1 30 ASP CG   C  -8.449   0.455 -11.708 1.00 . A A .  30 ASP CG   1 1 
       15 45265 1 1 30 ASP H    H  -4.778   0.336  -9.730 1.00 . A A .  30 ASP H    1 1 
       15 45266 1 1 30 ASP HA   H  -7.320   1.858 -10.080 1.00 . A A .  30 ASP HA   1 1 
       15 45267 1 1 30 ASP HB2  H  -6.608  -0.591 -11.347 1.00 . A A .  30 ASP HB2  1 1 
       15 45268 1 1 30 ASP HB3  H  -7.879  -0.931 -10.174 1.00 . A A .  30 ASP HB3  1 1 
       15 45269 1 1 30 ASP N    N  -5.378   1.034 -10.062 1.00 . A A .  30 ASP N    1 1 
       15 45270 1 1 30 ASP O    O  -6.229   0.511  -7.575 1.00 . A A .  30 ASP O    1 1 
       15 45271 1 1 30 ASP OD1  O  -8.101   1.396 -12.404 1.00 . A A .  30 ASP OD1  1 1 
       15 45272 1 1 30 ASP OD2  O  -9.571  -0.023 -11.718 1.00 . A A .  30 ASP OD2  1 1 
       15 45273 1 1 31 THR C    C  -9.080  -1.466  -6.497 1.00 . A A .  31 THR C    1 1 
       15 45274 1 1 31 THR CA   C  -8.663  -0.008  -6.613 1.00 . A A .  31 THR CA   1 1 
       15 45275 1 1 31 THR CB   C  -9.790   0.899  -6.107 1.00 . A A .  31 THR CB   1 1 
       15 45276 1 1 31 THR CG2  C -10.357   0.356  -4.796 1.00 . A A .  31 THR CG2  1 1 
       15 45277 1 1 31 THR H    H  -9.089   0.361  -8.700 1.00 . A A .  31 THR H    1 1 
       15 45278 1 1 31 THR HA   H  -7.779   0.155  -6.018 1.00 . A A .  31 THR HA   1 1 
       15 45279 1 1 31 THR HB   H -10.576   0.940  -6.844 1.00 . A A .  31 THR HB   1 1 
       15 45280 1 1 31 THR HG1  H  -9.829   2.632  -5.224 1.00 . A A .  31 THR HG1  1 1 
       15 45281 1 1 31 THR HG21 H  -9.549   0.019  -4.167 1.00 . A A .  31 THR HG21 1 1 
       15 45282 1 1 31 THR HG22 H -10.907   1.139  -4.292 1.00 . A A .  31 THR HG22 1 1 
       15 45283 1 1 31 THR HG23 H -11.020  -0.469  -5.007 1.00 . A A .  31 THR HG23 1 1 
       15 45284 1 1 31 THR N    N  -8.362   0.320  -8.037 1.00 . A A .  31 THR N    1 1 
       15 45285 1 1 31 THR O    O -10.248  -1.793  -6.540 1.00 . A A .  31 THR O    1 1 
       15 45286 1 1 31 THR OG1  O  -9.275   2.205  -5.883 1.00 . A A .  31 THR OG1  1 1 
       15 45287 1 1 32 VAL C    C  -9.120  -3.996  -4.821 1.00 . A A .  32 VAL C    1 1 
       15 45288 1 1 32 VAL CA   C  -8.491  -3.783  -6.200 1.00 . A A .  32 VAL CA   1 1 
       15 45289 1 1 32 VAL CB   C  -7.239  -4.651  -6.426 1.00 . A A .  32 VAL CB   1 1 
       15 45290 1 1 32 VAL CG1  C  -6.644  -5.137  -5.103 1.00 . A A .  32 VAL CG1  1 1 
       15 45291 1 1 32 VAL CG2  C  -7.625  -5.861  -7.277 1.00 . A A .  32 VAL CG2  1 1 
       15 45292 1 1 32 VAL H    H  -7.200  -2.060  -6.278 1.00 . A A .  32 VAL H    1 1 
       15 45293 1 1 32 VAL HA   H  -9.228  -4.023  -6.949 1.00 . A A .  32 VAL HA   1 1 
       15 45294 1 1 32 VAL HB   H  -6.497  -4.071  -6.954 1.00 . A A .  32 VAL HB   1 1 
       15 45295 1 1 32 VAL HG11 H  -6.920  -4.459  -4.311 1.00 . A A .  32 VAL HG11 1 1 
       15 45296 1 1 32 VAL HG12 H  -7.020  -6.124  -4.885 1.00 . A A .  32 VAL HG12 1 1 
       15 45297 1 1 32 VAL HG13 H  -5.569  -5.172  -5.187 1.00 . A A .  32 VAL HG13 1 1 
       15 45298 1 1 32 VAL HG21 H  -8.566  -6.260  -6.929 1.00 . A A .  32 VAL HG21 1 1 
       15 45299 1 1 32 VAL HG22 H  -7.722  -5.557  -8.309 1.00 . A A .  32 VAL HG22 1 1 
       15 45300 1 1 32 VAL HG23 H  -6.860  -6.618  -7.194 1.00 . A A .  32 VAL HG23 1 1 
       15 45301 1 1 32 VAL N    N  -8.136  -2.347  -6.330 1.00 . A A .  32 VAL N    1 1 
       15 45302 1 1 32 VAL O    O  -9.058  -3.129  -3.975 1.00 . A A .  32 VAL O    1 1 
       15 45303 1 1 33 LEU C    C -10.735  -6.777  -3.017 1.00 . A A .  33 LEU C    1 1 
       15 45304 1 1 33 LEU CA   C -10.406  -5.306  -3.266 1.00 . A A .  33 LEU CA   1 1 
       15 45305 1 1 33 LEU CB   C -11.705  -4.501  -3.258 1.00 . A A .  33 LEU CB   1 1 
       15 45306 1 1 33 LEU CD1  C -11.188  -2.047  -3.124 1.00 . A A .  33 LEU CD1  1 1 
       15 45307 1 1 33 LEU CD2  C -12.838  -3.061  -1.558 1.00 . A A .  33 LEU CD2  1 1 
       15 45308 1 1 33 LEU CG   C -11.537  -3.302  -2.324 1.00 . A A .  33 LEU CG   1 1 
       15 45309 1 1 33 LEU H    H  -9.818  -5.801  -5.274 1.00 . A A .  33 LEU H    1 1 
       15 45310 1 1 33 LEU HA   H  -9.759  -4.944  -2.487 1.00 . A A .  33 LEU HA   1 1 
       15 45311 1 1 33 LEU HB2  H -11.928  -4.164  -4.267 1.00 . A A .  33 LEU HB2  1 1 
       15 45312 1 1 33 LEU HB3  H -12.511  -5.124  -2.901 1.00 . A A .  33 LEU HB3  1 1 
       15 45313 1 1 33 LEU HD11 H -11.067  -2.305  -4.164 1.00 . A A .  33 LEU HD11 1 1 
       15 45314 1 1 33 LEU HD12 H -11.984  -1.323  -3.021 1.00 . A A .  33 LEU HD12 1 1 
       15 45315 1 1 33 LEU HD13 H -10.268  -1.627  -2.746 1.00 . A A .  33 LEU HD13 1 1 
       15 45316 1 1 33 LEU HD21 H -13.569  -3.799  -1.849 1.00 . A A .  33 LEU HD21 1 1 
       15 45317 1 1 33 LEU HD22 H -12.651  -3.134  -0.497 1.00 . A A .  33 LEU HD22 1 1 
       15 45318 1 1 33 LEU HD23 H -13.212  -2.073  -1.789 1.00 . A A .  33 LEU HD23 1 1 
       15 45319 1 1 33 LEU HG   H -10.741  -3.513  -1.629 1.00 . A A .  33 LEU HG   1 1 
       15 45320 1 1 33 LEU N    N  -9.752  -5.114  -4.587 1.00 . A A .  33 LEU N    1 1 
       15 45321 1 1 33 LEU O    O -11.309  -7.446  -3.855 1.00 . A A .  33 LEU O    1 1 
       15 45322 1 1 34 GLU C    C -12.118  -9.016  -2.011 1.00 . A A .  34 GLU C    1 1 
       15 45323 1 1 34 GLU CA   C -10.702  -8.699  -1.527 1.00 . A A .  34 GLU CA   1 1 
       15 45324 1 1 34 GLU CB   C -10.625  -8.893  -0.008 1.00 . A A .  34 GLU CB   1 1 
       15 45325 1 1 34 GLU CD   C -10.810 -10.660   1.744 1.00 . A A .  34 GLU CD   1 1 
       15 45326 1 1 34 GLU CG   C -10.350 -10.364   0.317 1.00 . A A .  34 GLU CG   1 1 
       15 45327 1 1 34 GLU H    H  -9.939  -6.708  -1.195 1.00 . A A .  34 GLU H    1 1 
       15 45328 1 1 34 GLU HA   H  -9.992  -9.352  -2.015 1.00 . A A .  34 GLU HA   1 1 
       15 45329 1 1 34 GLU HB2  H  -9.829  -8.283   0.393 1.00 . A A .  34 GLU HB2  1 1 
       15 45330 1 1 34 GLU HB3  H -11.563  -8.600   0.439 1.00 . A A .  34 GLU HB3  1 1 
       15 45331 1 1 34 GLU HG2  H -10.888 -10.994  -0.375 1.00 . A A .  34 GLU HG2  1 1 
       15 45332 1 1 34 GLU HG3  H  -9.292 -10.562   0.236 1.00 . A A .  34 GLU HG3  1 1 
       15 45333 1 1 34 GLU N    N -10.391  -7.276  -1.856 1.00 . A A .  34 GLU N    1 1 
       15 45334 1 1 34 GLU O    O -12.913  -8.127  -2.240 1.00 . A A .  34 GLU O    1 1 
       15 45335 1 1 34 GLU OE1  O -10.818  -9.740   2.545 1.00 . A A .  34 GLU OE1  1 1 
       15 45336 1 1 34 GLU OE2  O -11.145 -11.801   2.015 1.00 . A A .  34 GLU OE2  1 1 
       15 45337 1 1 35 GLU C    C -14.861 -10.133  -1.652 1.00 . A A .  35 GLU C    1 1 
       15 45338 1 1 35 GLU CA   C -13.815 -10.614  -2.661 1.00 . A A .  35 GLU CA   1 1 
       15 45339 1 1 35 GLU CB   C -13.929 -12.127  -2.831 1.00 . A A .  35 GLU CB   1 1 
       15 45340 1 1 35 GLU CD   C -14.646 -13.892  -4.449 1.00 . A A .  35 GLU CD   1 1 
       15 45341 1 1 35 GLU CG   C -14.128 -12.459  -4.310 1.00 . A A .  35 GLU CG   1 1 
       15 45342 1 1 35 GLU H    H -11.794 -10.976  -1.998 1.00 . A A .  35 GLU H    1 1 
       15 45343 1 1 35 GLU HA   H -13.990 -10.138  -3.611 1.00 . A A .  35 GLU HA   1 1 
       15 45344 1 1 35 GLU HB2  H -13.026 -12.594  -2.475 1.00 . A A .  35 GLU HB2  1 1 
       15 45345 1 1 35 GLU HB3  H -14.773 -12.489  -2.265 1.00 . A A .  35 GLU HB3  1 1 
       15 45346 1 1 35 GLU HG2  H -14.844 -11.773  -4.739 1.00 . A A .  35 GLU HG2  1 1 
       15 45347 1 1 35 GLU HG3  H -13.185 -12.367  -4.832 1.00 . A A .  35 GLU HG3  1 1 
       15 45348 1 1 35 GLU N    N -12.446 -10.266  -2.180 1.00 . A A .  35 GLU N    1 1 
       15 45349 1 1 35 GLU O    O -14.704 -10.283  -0.456 1.00 . A A .  35 GLU O    1 1 
       15 45350 1 1 35 GLU OE1  O -15.607 -14.222  -3.774 1.00 . A A .  35 GLU OE1  1 1 
       15 45351 1 1 35 GLU OE2  O -14.070 -14.636  -5.227 1.00 . A A .  35 GLU OE2  1 1 
       15 45352 1 1 36 MET C    C -18.367  -9.226  -1.886 1.00 . A A .  36 MET C    1 1 
       15 45353 1 1 36 MET CA   C -17.001  -9.074  -1.210 1.00 . A A .  36 MET CA   1 1 
       15 45354 1 1 36 MET CB   C -16.754  -7.603  -0.856 1.00 . A A .  36 MET CB   1 1 
       15 45355 1 1 36 MET CE   C -16.908  -4.213  -1.135 1.00 . A A .  36 MET CE   1 1 
       15 45356 1 1 36 MET CG   C -16.747  -6.750  -2.126 1.00 . A A .  36 MET CG   1 1 
       15 45357 1 1 36 MET H    H -16.036  -9.461  -3.099 1.00 . A A .  36 MET H    1 1 
       15 45358 1 1 36 MET HA   H -16.986  -9.665  -0.306 1.00 . A A .  36 MET HA   1 1 
       15 45359 1 1 36 MET HB2  H -17.538  -7.257  -0.197 1.00 . A A .  36 MET HB2  1 1 
       15 45360 1 1 36 MET HB3  H -15.800  -7.510  -0.357 1.00 . A A .  36 MET HB3  1 1 
       15 45361 1 1 36 MET HE1  H -16.536  -4.636  -0.213 1.00 . A A .  36 MET HE1  1 1 
       15 45362 1 1 36 MET HE2  H -16.077  -3.959  -1.773 1.00 . A A .  36 MET HE2  1 1 
       15 45363 1 1 36 MET HE3  H -17.481  -3.320  -0.922 1.00 . A A .  36 MET HE3  1 1 
       15 45364 1 1 36 MET HG2  H -15.764  -6.320  -2.265 1.00 . A A .  36 MET HG2  1 1 
       15 45365 1 1 36 MET HG3  H -16.992  -7.368  -2.976 1.00 . A A .  36 MET HG3  1 1 
       15 45366 1 1 36 MET N    N -15.932  -9.562  -2.131 1.00 . A A .  36 MET N    1 1 
       15 45367 1 1 36 MET O    O -18.510  -9.943  -2.857 1.00 . A A .  36 MET O    1 1 
       15 45368 1 1 36 MET SD   S -17.971  -5.422  -1.969 1.00 . A A .  36 MET SD   1 1 
       15 45369 1 1 37 SER C    C -20.989  -7.534  -2.952 1.00 . A A .  37 SER C    1 1 
       15 45370 1 1 37 SER CA   C -20.728  -8.697  -1.991 1.00 . A A .  37 SER CA   1 1 
       15 45371 1 1 37 SER CB   C -21.794  -8.696  -0.895 1.00 . A A .  37 SER CB   1 1 
       15 45372 1 1 37 SER H    H -19.243  -8.003  -0.588 1.00 . A A .  37 SER H    1 1 
       15 45373 1 1 37 SER HA   H -20.784  -9.628  -2.539 1.00 . A A .  37 SER HA   1 1 
       15 45374 1 1 37 SER HB2  H -21.443  -9.262  -0.049 1.00 . A A .  37 SER HB2  1 1 
       15 45375 1 1 37 SER HB3  H -21.993  -7.677  -0.588 1.00 . A A .  37 SER HB3  1 1 
       15 45376 1 1 37 SER HG   H -23.675  -9.176  -0.745 1.00 . A A .  37 SER HG   1 1 
       15 45377 1 1 37 SER N    N -19.375  -8.570  -1.377 1.00 . A A .  37 SER N    1 1 
       15 45378 1 1 37 SER O    O -21.130  -6.397  -2.548 1.00 . A A .  37 SER O    1 1 
       15 45379 1 1 37 SER OG   O -22.982  -9.293  -1.399 1.00 . A A .  37 SER OG   1 1 
       15 45380 1 1 38 LEU C    C -22.426  -7.280  -6.181 1.00 . A A .  38 LEU C    1 1 
       15 45381 1 1 38 LEU CA   C -21.334  -6.759  -5.232 1.00 . A A .  38 LEU CA   1 1 
       15 45382 1 1 38 LEU CB   C -20.031  -6.483  -6.006 1.00 . A A .  38 LEU CB   1 1 
       15 45383 1 1 38 LEU CD1  C -20.266  -4.242  -4.783 1.00 . A A .  38 LEU CD1  1 1 
       15 45384 1 1 38 LEU CD2  C -18.046  -5.013  -5.590 1.00 . A A .  38 LEU CD2  1 1 
       15 45385 1 1 38 LEU CG   C -19.545  -5.014  -5.893 1.00 . A A .  38 LEU CG   1 1 
       15 45386 1 1 38 LEU H    H -20.956  -8.750  -4.517 1.00 . A A .  38 LEU H    1 1 
       15 45387 1 1 38 LEU HA   H -21.684  -5.871  -4.739 1.00 . A A .  38 LEU HA   1 1 
       15 45388 1 1 38 LEU HB2  H -19.257  -7.130  -5.622 1.00 . A A .  38 LEU HB2  1 1 
       15 45389 1 1 38 LEU HB3  H -20.193  -6.718  -7.043 1.00 . A A .  38 LEU HB3  1 1 
       15 45390 1 1 38 LEU HD11 H -20.331  -4.858  -3.899 1.00 . A A .  38 LEU HD11 1 1 
       15 45391 1 1 38 LEU HD12 H -19.716  -3.340  -4.556 1.00 . A A .  38 LEU HD12 1 1 
       15 45392 1 1 38 LEU HD13 H -21.260  -3.982  -5.114 1.00 . A A .  38 LEU HD13 1 1 
       15 45393 1 1 38 LEU HD21 H -17.554  -5.749  -6.207 1.00 . A A .  38 LEU HD21 1 1 
       15 45394 1 1 38 LEU HD22 H -17.638  -4.036  -5.798 1.00 . A A .  38 LEU HD22 1 1 
       15 45395 1 1 38 LEU HD23 H -17.890  -5.255  -4.549 1.00 . A A .  38 LEU HD23 1 1 
       15 45396 1 1 38 LEU HG   H -19.710  -4.512  -6.832 1.00 . A A .  38 LEU HG   1 1 
       15 45397 1 1 38 LEU N    N -21.068  -7.822  -4.222 1.00 . A A .  38 LEU N    1 1 
       15 45398 1 1 38 LEU O    O -22.937  -8.364  -5.980 1.00 . A A .  38 LEU O    1 1 
       15 45399 1 1 39 PRO C    C -23.268  -7.925  -9.144 1.00 . A A .  39 PRO C    1 1 
       15 45400 1 1 39 PRO CA   C -23.808  -6.887  -8.153 1.00 . A A .  39 PRO CA   1 1 
       15 45401 1 1 39 PRO CB   C -24.151  -5.568  -8.850 1.00 . A A .  39 PRO CB   1 1 
       15 45402 1 1 39 PRO CD   C -22.151  -5.185  -7.443 1.00 . A A .  39 PRO CD   1 1 
       15 45403 1 1 39 PRO CG   C -22.931  -4.639  -8.653 1.00 . A A .  39 PRO CG   1 1 
       15 45404 1 1 39 PRO HA   H -24.676  -7.268  -7.641 1.00 . A A .  39 PRO HA   1 1 
       15 45405 1 1 39 PRO HB2  H -24.325  -5.741  -9.904 1.00 . A A .  39 PRO HB2  1 1 
       15 45406 1 1 39 PRO HB3  H -25.023  -5.124  -8.398 1.00 . A A .  39 PRO HB3  1 1 
       15 45407 1 1 39 PRO HD2  H -21.109  -5.294  -7.696 1.00 . A A .  39 PRO HD2  1 1 
       15 45408 1 1 39 PRO HD3  H -22.273  -4.539  -6.588 1.00 . A A .  39 PRO HD3  1 1 
       15 45409 1 1 39 PRO HG2  H -22.308  -4.655  -9.537 1.00 . A A .  39 PRO HG2  1 1 
       15 45410 1 1 39 PRO HG3  H -23.261  -3.634  -8.449 1.00 . A A .  39 PRO HG3  1 1 
       15 45411 1 1 39 PRO N    N -22.765  -6.503  -7.181 1.00 . A A .  39 PRO N    1 1 
       15 45412 1 1 39 PRO O    O -22.130  -8.342  -9.061 1.00 . A A .  39 PRO O    1 1 
       15 45413 1 1 40 GLY C    C -23.383  -8.731 -12.415 1.00 . A A .  40 GLY C    1 1 
       15 45414 1 1 40 GLY CA   C -23.617  -9.379 -11.055 1.00 . A A .  40 GLY CA   1 1 
       15 45415 1 1 40 GLY H    H -24.998  -8.016 -10.117 1.00 . A A .  40 GLY H    1 1 
       15 45416 1 1 40 GLY HA2  H -22.693  -9.809 -10.705 1.00 . A A .  40 GLY HA2  1 1 
       15 45417 1 1 40 GLY HA3  H -24.359 -10.145 -11.151 1.00 . A A .  40 GLY HA3  1 1 
       15 45418 1 1 40 GLY N    N -24.082  -8.357 -10.072 1.00 . A A .  40 GLY N    1 1 
       15 45419 1 1 40 GLY O    O -23.516  -9.352 -13.450 1.00 . A A .  40 GLY O    1 1 
       15 45420 1 1 41 ARG C    C -21.303  -6.291 -13.676 1.00 . A A .  41 ARG C    1 1 
       15 45421 1 1 41 ARG CA   C -22.752  -6.771 -13.685 1.00 . A A .  41 ARG CA   1 1 
       15 45422 1 1 41 ARG CB   C -23.692  -5.577 -13.815 1.00 . A A .  41 ARG CB   1 1 
       15 45423 1 1 41 ARG CD   C -25.310  -5.739 -15.717 1.00 . A A .  41 ARG CD   1 1 
       15 45424 1 1 41 ARG CG   C -25.078  -6.069 -14.240 1.00 . A A .  41 ARG CG   1 1 
       15 45425 1 1 41 ARG CZ   C -25.414  -8.034 -16.486 1.00 . A A .  41 ARG CZ   1 1 
       15 45426 1 1 41 ARG H    H -22.914  -7.033 -11.550 1.00 . A A .  41 ARG H    1 1 
       15 45427 1 1 41 ARG HA   H -22.902  -7.443 -14.517 1.00 . A A .  41 ARG HA   1 1 
       15 45428 1 1 41 ARG HB2  H -23.758  -5.075 -12.863 1.00 . A A .  41 ARG HB2  1 1 
       15 45429 1 1 41 ARG HB3  H -23.310  -4.893 -14.558 1.00 . A A .  41 ARG HB3  1 1 
       15 45430 1 1 41 ARG HD2  H -26.365  -5.583 -15.891 1.00 . A A .  41 ARG HD2  1 1 
       15 45431 1 1 41 ARG HD3  H -24.768  -4.842 -15.976 1.00 . A A .  41 ARG HD3  1 1 
       15 45432 1 1 41 ARG HE   H -24.077  -6.738 -17.172 1.00 . A A .  41 ARG HE   1 1 
       15 45433 1 1 41 ARG HG2  H -25.136  -7.138 -14.097 1.00 . A A .  41 ARG HG2  1 1 
       15 45434 1 1 41 ARG HG3  H -25.834  -5.584 -13.640 1.00 . A A .  41 ARG HG3  1 1 
       15 45435 1 1 41 ARG HH11 H -27.119  -7.303 -15.728 1.00 . A A .  41 ARG HH11 1 1 
       15 45436 1 1 41 ARG HH12 H -27.081  -9.017 -15.970 1.00 . A A .  41 ARG HH12 1 1 
       15 45437 1 1 41 ARG HH21 H -23.841  -9.029 -17.217 1.00 . A A .  41 ARG HH21 1 1 
       15 45438 1 1 41 ARG HH22 H -25.217 -10.001 -16.811 1.00 . A A .  41 ARG HH22 1 1 
       15 45439 1 1 41 ARG N    N -23.022  -7.490 -12.407 1.00 . A A .  41 ARG N    1 1 
       15 45440 1 1 41 ARG NE   N -24.832  -6.869 -16.560 1.00 . A A .  41 ARG NE   1 1 
       15 45441 1 1 41 ARG NH1  N -26.632  -8.126 -16.024 1.00 . A A .  41 ARG NH1  1 1 
       15 45442 1 1 41 ARG NH2  N -24.775  -9.105 -16.867 1.00 . A A .  41 ARG NH2  1 1 
       15 45443 1 1 41 ARG O    O -21.016  -5.111 -13.711 1.00 . A A .  41 ARG O    1 1 
       15 45444 1 1 42 TRP C    C -18.223  -7.515 -14.740 1.00 . A A .  42 TRP C    1 1 
       15 45445 1 1 42 TRP CA   C -18.948  -6.854 -13.571 1.00 . A A .  42 TRP CA   1 1 
       15 45446 1 1 42 TRP CB   C -18.346  -7.383 -12.272 1.00 . A A .  42 TRP CB   1 1 
       15 45447 1 1 42 TRP CD1  C -20.091  -8.951 -11.307 1.00 . A A .  42 TRP CD1  1 1 
       15 45448 1 1 42 TRP CD2  C -18.427 -10.038 -12.359 1.00 . A A .  42 TRP CD2  1 1 
       15 45449 1 1 42 TRP CE2  C -19.318 -11.027 -11.882 1.00 . A A .  42 TRP CE2  1 1 
       15 45450 1 1 42 TRP CE3  C -17.287 -10.459 -13.063 1.00 . A A .  42 TRP CE3  1 1 
       15 45451 1 1 42 TRP CG   C -18.936  -8.728 -11.980 1.00 . A A .  42 TRP CG   1 1 
       15 45452 1 1 42 TRP CH2  C -17.947 -12.787 -12.799 1.00 . A A .  42 TRP CH2  1 1 
       15 45453 1 1 42 TRP CZ2  C -19.087 -12.387 -12.096 1.00 . A A .  42 TRP CZ2  1 1 
       15 45454 1 1 42 TRP CZ3  C -17.050 -11.824 -13.281 1.00 . A A .  42 TRP CZ3  1 1 
       15 45455 1 1 42 TRP H    H -20.664  -8.150 -13.564 1.00 . A A .  42 TRP H    1 1 
       15 45456 1 1 42 TRP HA   H -18.830  -5.783 -13.619 1.00 . A A .  42 TRP HA   1 1 
       15 45457 1 1 42 TRP HB2  H -17.275  -7.473 -12.383 1.00 . A A .  42 TRP HB2  1 1 
       15 45458 1 1 42 TRP HB3  H -18.569  -6.705 -11.465 1.00 . A A .  42 TRP HB3  1 1 
       15 45459 1 1 42 TRP HD1  H -20.733  -8.190 -10.886 1.00 . A A .  42 TRP HD1  1 1 
       15 45460 1 1 42 TRP HE1  H -21.084 -10.745 -10.814 1.00 . A A .  42 TRP HE1  1 1 
       15 45461 1 1 42 TRP HE3  H -16.589  -9.726 -13.439 1.00 . A A .  42 TRP HE3  1 1 
       15 45462 1 1 42 TRP HH2  H -17.758 -13.836 -12.971 1.00 . A A .  42 TRP HH2  1 1 
       15 45463 1 1 42 TRP HZ2  H -19.782 -13.125 -11.725 1.00 . A A .  42 TRP HZ2  1 1 
       15 45464 1 1 42 TRP HZ3  H -16.174 -12.134 -13.822 1.00 . A A .  42 TRP HZ3  1 1 
       15 45465 1 1 42 TRP N    N -20.393  -7.212 -13.606 1.00 . A A .  42 TRP N    1 1 
       15 45466 1 1 42 TRP NE1  N -20.317 -10.316 -11.248 1.00 . A A .  42 TRP NE1  1 1 
       15 45467 1 1 42 TRP O    O -18.827  -8.127 -15.598 1.00 . A A .  42 TRP O    1 1 
       15 45468 1 1 43 LYS C    C -14.970  -8.817 -15.224 1.00 . A A .  43 LYS C    1 1 
       15 45469 1 1 43 LYS CA   C -16.140  -8.056 -15.854 1.00 . A A .  43 LYS CA   1 1 
       15 45470 1 1 43 LYS CB   C -15.598  -6.985 -16.804 1.00 . A A .  43 LYS CB   1 1 
       15 45471 1 1 43 LYS CD   C -15.608  -6.318 -19.217 1.00 . A A .  43 LYS CD   1 1 
       15 45472 1 1 43 LYS CE   C -14.887  -7.378 -20.050 1.00 . A A .  43 LYS CE   1 1 
       15 45473 1 1 43 LYS CG   C -16.408  -6.999 -18.103 1.00 . A A .  43 LYS CG   1 1 
       15 45474 1 1 43 LYS H    H -16.459  -6.922 -14.043 1.00 . A A .  43 LYS H    1 1 
       15 45475 1 1 43 LYS HA   H -16.773  -8.739 -16.399 1.00 . A A .  43 LYS HA   1 1 
       15 45476 1 1 43 LYS HB2  H -15.679  -6.014 -16.335 1.00 . A A .  43 LYS HB2  1 1 
       15 45477 1 1 43 LYS HB3  H -14.561  -7.193 -17.024 1.00 . A A .  43 LYS HB3  1 1 
       15 45478 1 1 43 LYS HD2  H -16.281  -5.759 -19.851 1.00 . A A .  43 LYS HD2  1 1 
       15 45479 1 1 43 LYS HD3  H -14.882  -5.647 -18.783 1.00 . A A .  43 LYS HD3  1 1 
       15 45480 1 1 43 LYS HE2  H -15.543  -8.222 -20.203 1.00 . A A .  43 LYS HE2  1 1 
       15 45481 1 1 43 LYS HE3  H -14.610  -6.958 -21.006 1.00 . A A .  43 LYS HE3  1 1 
       15 45482 1 1 43 LYS HG2  H -16.616  -8.021 -18.384 1.00 . A A .  43 LYS HG2  1 1 
       15 45483 1 1 43 LYS HG3  H -17.337  -6.470 -17.954 1.00 . A A .  43 LYS HG3  1 1 
       15 45484 1 1 43 LYS HZ1  H -13.380  -7.100 -18.640 1.00 . A A .  43 LYS HZ1  1 1 
       15 45485 1 1 43 LYS HZ2  H -13.854  -8.719 -18.836 1.00 . A A .  43 LYS HZ2  1 1 
       15 45486 1 1 43 LYS HZ3  H -12.890  -7.970 -20.014 1.00 . A A .  43 LYS HZ3  1 1 
       15 45487 1 1 43 LYS N    N -16.923  -7.413 -14.761 1.00 . A A .  43 LYS N    1 1 
       15 45488 1 1 43 LYS NZ   N -13.660  -7.827 -19.330 1.00 . A A .  43 LYS NZ   1 1 
       15 45489 1 1 43 LYS O    O -14.230  -8.258 -14.447 1.00 . A A .  43 LYS O    1 1 
       15 45490 1 1 44 PRO C    C -12.422 -10.557 -15.711 1.00 . A A .  44 PRO C    1 1 
       15 45491 1 1 44 PRO CA   C -13.744 -10.905 -15.033 1.00 . A A .  44 PRO CA   1 1 
       15 45492 1 1 44 PRO CB   C -14.177 -12.329 -15.369 1.00 . A A .  44 PRO CB   1 1 
       15 45493 1 1 44 PRO CD   C -15.708 -10.763 -16.529 1.00 . A A .  44 PRO CD   1 1 
       15 45494 1 1 44 PRO CG   C -15.185 -12.214 -16.539 1.00 . A A .  44 PRO CG   1 1 
       15 45495 1 1 44 PRO HA   H -13.667 -10.785 -13.964 1.00 . A A .  44 PRO HA   1 1 
       15 45496 1 1 44 PRO HB2  H -13.314 -12.907 -15.670 1.00 . A A .  44 PRO HB2  1 1 
       15 45497 1 1 44 PRO HB3  H -14.651 -12.788 -14.519 1.00 . A A .  44 PRO HB3  1 1 
       15 45498 1 1 44 PRO HD2  H -15.620 -10.324 -17.514 1.00 . A A .  44 PRO HD2  1 1 
       15 45499 1 1 44 PRO HD3  H -16.731 -10.730 -16.186 1.00 . A A .  44 PRO HD3  1 1 
       15 45500 1 1 44 PRO HG2  H -14.690 -12.428 -17.476 1.00 . A A .  44 PRO HG2  1 1 
       15 45501 1 1 44 PRO HG3  H -16.006 -12.898 -16.388 1.00 . A A .  44 PRO HG3  1 1 
       15 45502 1 1 44 PRO N    N -14.826 -10.069 -15.571 1.00 . A A .  44 PRO N    1 1 
       15 45503 1 1 44 PRO O    O -12.358 -10.359 -16.906 1.00 . A A .  44 PRO O    1 1 
       15 45504 1 1 45 LYS C    C  -8.925 -10.660 -14.672 1.00 . A A .  45 LYS C    1 1 
       15 45505 1 1 45 LYS CA   C -10.051 -10.151 -15.566 1.00 . A A .  45 LYS CA   1 1 
       15 45506 1 1 45 LYS CB   C  -9.944  -8.625 -15.767 1.00 . A A .  45 LYS CB   1 1 
       15 45507 1 1 45 LYS CD   C -10.089  -6.674 -14.211 1.00 . A A .  45 LYS CD   1 1 
       15 45508 1 1 45 LYS CE   C -11.140  -6.992 -13.144 1.00 . A A .  45 LYS CE   1 1 
       15 45509 1 1 45 LYS CG   C  -9.302  -7.938 -14.549 1.00 . A A .  45 LYS CG   1 1 
       15 45510 1 1 45 LYS H    H -11.441 -10.651 -13.989 1.00 . A A .  45 LYS H    1 1 
       15 45511 1 1 45 LYS HA   H  -9.981 -10.637 -16.529 1.00 . A A .  45 LYS HA   1 1 
       15 45512 1 1 45 LYS HB2  H  -9.341  -8.428 -16.641 1.00 . A A .  45 LYS HB2  1 1 
       15 45513 1 1 45 LYS HB3  H -10.933  -8.219 -15.921 1.00 . A A .  45 LYS HB3  1 1 
       15 45514 1 1 45 LYS HD2  H  -9.412  -5.919 -13.838 1.00 . A A .  45 LYS HD2  1 1 
       15 45515 1 1 45 LYS HD3  H -10.580  -6.308 -15.101 1.00 . A A .  45 LYS HD3  1 1 
       15 45516 1 1 45 LYS HE2  H -10.682  -6.959 -12.167 1.00 . A A .  45 LYS HE2  1 1 
       15 45517 1 1 45 LYS HE3  H -11.927  -6.257 -13.195 1.00 . A A .  45 LYS HE3  1 1 
       15 45518 1 1 45 LYS HG2  H  -9.308  -8.602 -13.700 1.00 . A A .  45 LYS HG2  1 1 
       15 45519 1 1 45 LYS HG3  H  -8.283  -7.665 -14.783 1.00 . A A .  45 LYS HG3  1 1 
       15 45520 1 1 45 LYS HZ1  H -12.032  -8.425 -14.371 1.00 . A A .  45 LYS HZ1  1 1 
       15 45521 1 1 45 LYS HZ2  H -10.979  -9.067 -13.205 1.00 . A A .  45 LYS HZ2  1 1 
       15 45522 1 1 45 LYS HZ3  H -12.509  -8.516 -12.743 1.00 . A A .  45 LYS HZ3  1 1 
       15 45523 1 1 45 LYS N    N -11.366 -10.484 -14.956 1.00 . A A .  45 LYS N    1 1 
       15 45524 1 1 45 LYS NZ   N -11.708  -8.353 -13.384 1.00 . A A .  45 LYS NZ   1 1 
       15 45525 1 1 45 LYS O    O  -9.156 -11.252 -13.638 1.00 . A A .  45 LYS O    1 1 
       15 45526 1 1 46 MET C    C  -5.525  -9.775 -14.165 1.00 . A A .  46 MET C    1 1 
       15 45527 1 1 46 MET CA   C  -6.567 -10.887 -14.233 1.00 . A A .  46 MET CA   1 1 
       15 45528 1 1 46 MET CB   C  -5.937 -12.133 -14.861 1.00 . A A .  46 MET CB   1 1 
       15 45529 1 1 46 MET CE   C  -4.474 -14.665 -14.084 1.00 . A A .  46 MET CE   1 1 
       15 45530 1 1 46 MET CG   C  -6.805 -13.357 -14.565 1.00 . A A .  46 MET CG   1 1 
       15 45531 1 1 46 MET H    H  -7.544  -9.943 -15.897 1.00 . A A .  46 MET H    1 1 
       15 45532 1 1 46 MET HA   H  -6.914 -11.118 -13.239 1.00 . A A .  46 MET HA   1 1 
       15 45533 1 1 46 MET HB2  H  -5.858 -11.996 -15.930 1.00 . A A .  46 MET HB2  1 1 
       15 45534 1 1 46 MET HB3  H  -4.951 -12.286 -14.445 1.00 . A A .  46 MET HB3  1 1 
       15 45535 1 1 46 MET HE1  H  -4.710 -14.058 -13.225 1.00 . A A .  46 MET HE1  1 1 
       15 45536 1 1 46 MET HE2  H  -4.141 -15.639 -13.754 1.00 . A A .  46 MET HE2  1 1 
       15 45537 1 1 46 MET HE3  H  -3.692 -14.185 -14.656 1.00 . A A .  46 MET HE3  1 1 
       15 45538 1 1 46 MET HG2  H  -6.988 -13.420 -13.502 1.00 . A A .  46 MET HG2  1 1 
       15 45539 1 1 46 MET HG3  H  -7.746 -13.267 -15.087 1.00 . A A .  46 MET HG3  1 1 
       15 45540 1 1 46 MET N    N  -7.708 -10.428 -15.061 1.00 . A A .  46 MET N    1 1 
       15 45541 1 1 46 MET O    O  -5.006  -9.339 -15.173 1.00 . A A .  46 MET O    1 1 
       15 45542 1 1 46 MET SD   S  -5.947 -14.852 -15.120 1.00 . A A .  46 MET SD   1 1 
       15 45543 1 1 47 ILE C    C  -2.813  -8.894 -12.780 1.00 . A A .  47 ILE C    1 1 
       15 45544 1 1 47 ILE CA   C  -4.185  -8.240 -12.881 1.00 . A A .  47 ILE CA   1 1 
       15 45545 1 1 47 ILE CB   C  -4.447  -7.375 -11.639 1.00 . A A .  47 ILE CB   1 1 
       15 45546 1 1 47 ILE CD1  C  -4.248  -7.487  -9.144 1.00 . A A .  47 ILE CD1  1 1 
       15 45547 1 1 47 ILE CG1  C  -4.636  -8.267 -10.408 1.00 . A A .  47 ILE CG1  1 1 
       15 45548 1 1 47 ILE CG2  C  -5.710  -6.538 -11.857 1.00 . A A .  47 ILE CG2  1 1 
       15 45549 1 1 47 ILE H    H  -5.625  -9.686 -12.180 1.00 . A A .  47 ILE H    1 1 
       15 45550 1 1 47 ILE HA   H  -4.221  -7.622 -13.767 1.00 . A A .  47 ILE HA   1 1 
       15 45551 1 1 47 ILE HB   H  -3.605  -6.716 -11.480 1.00 . A A .  47 ILE HB   1 1 
       15 45552 1 1 47 ILE HD11 H  -4.672  -6.494  -9.189 1.00 . A A .  47 ILE HD11 1 1 
       15 45553 1 1 47 ILE HD12 H  -4.626  -7.998  -8.270 1.00 . A A .  47 ILE HD12 1 1 
       15 45554 1 1 47 ILE HD13 H  -3.172  -7.415  -9.081 1.00 . A A .  47 ILE HD13 1 1 
       15 45555 1 1 47 ILE HG12 H  -5.671  -8.572 -10.340 1.00 . A A .  47 ILE HG12 1 1 
       15 45556 1 1 47 ILE HG13 H  -4.009  -9.141 -10.494 1.00 . A A .  47 ILE HG13 1 1 
       15 45557 1 1 47 ILE HG21 H  -6.546  -7.192 -12.056 1.00 . A A .  47 ILE HG21 1 1 
       15 45558 1 1 47 ILE HG22 H  -5.912  -5.954 -10.971 1.00 . A A .  47 ILE HG22 1 1 
       15 45559 1 1 47 ILE HG23 H  -5.563  -5.876 -12.699 1.00 . A A .  47 ILE HG23 1 1 
       15 45560 1 1 47 ILE N    N  -5.204  -9.317 -12.987 1.00 . A A .  47 ILE N    1 1 
       15 45561 1 1 47 ILE O    O  -2.672  -9.966 -12.233 1.00 . A A .  47 ILE O    1 1 
       15 45562 1 1 48 GLY C    C   0.473  -7.967 -12.453 1.00 . A A .  48 GLY C    1 1 
       15 45563 1 1 48 GLY CA   C  -0.448  -8.881 -13.250 1.00 . A A .  48 GLY CA   1 1 
       15 45564 1 1 48 GLY H    H  -1.936  -7.409 -13.759 1.00 . A A .  48 GLY H    1 1 
       15 45565 1 1 48 GLY HA2  H  -0.509  -9.846 -12.770 1.00 . A A .  48 GLY HA2  1 1 
       15 45566 1 1 48 GLY HA3  H  -0.058  -8.997 -14.251 1.00 . A A .  48 GLY HA3  1 1 
       15 45567 1 1 48 GLY N    N  -1.803  -8.271 -13.312 1.00 . A A .  48 GLY N    1 1 
       15 45568 1 1 48 GLY O    O   0.996  -6.994 -12.960 1.00 . A A .  48 GLY O    1 1 
       15 45569 1 1 49 GLY C    C   2.654  -8.229  -9.725 1.00 . A A .  49 GLY C    1 1 
       15 45570 1 1 49 GLY CA   C   1.535  -7.402 -10.360 1.00 . A A .  49 GLY CA   1 1 
       15 45571 1 1 49 GLY H    H   0.221  -9.045 -10.805 1.00 . A A .  49 GLY H    1 1 
       15 45572 1 1 49 GLY HA2  H   1.968  -6.629 -10.976 1.00 . A A .  49 GLY HA2  1 1 
       15 45573 1 1 49 GLY HA3  H   0.946  -6.945  -9.583 1.00 . A A .  49 GLY HA3  1 1 
       15 45574 1 1 49 GLY N    N   0.663  -8.263 -11.197 1.00 . A A .  49 GLY N    1 1 
       15 45575 1 1 49 GLY O    O   3.345  -8.979 -10.386 1.00 . A A .  49 GLY O    1 1 
       15 45576 1 1 50 ILE C    C   3.543 -10.193  -7.308 1.00 . A A .  50 ILE C    1 1 
       15 45577 1 1 50 ILE CA   C   3.957  -8.784  -7.747 1.00 . A A .  50 ILE CA   1 1 
       15 45578 1 1 50 ILE CB   C   4.315  -7.983  -6.509 1.00 . A A .  50 ILE CB   1 1 
       15 45579 1 1 50 ILE CD1  C   5.015  -5.737  -5.693 1.00 . A A .  50 ILE CD1  1 1 
       15 45580 1 1 50 ILE CG1  C   4.552  -6.530  -6.911 1.00 . A A .  50 ILE CG1  1 1 
       15 45581 1 1 50 ILE CG2  C   5.575  -8.551  -5.868 1.00 . A A .  50 ILE CG2  1 1 
       15 45582 1 1 50 ILE H    H   2.303  -7.417  -7.954 1.00 . A A .  50 ILE H    1 1 
       15 45583 1 1 50 ILE HA   H   4.821  -8.846  -8.390 1.00 . A A .  50 ILE HA   1 1 
       15 45584 1 1 50 ILE HB   H   3.496  -8.037  -5.805 1.00 . A A .  50 ILE HB   1 1 
       15 45585 1 1 50 ILE HD11 H   4.941  -6.358  -4.814 1.00 . A A .  50 ILE HD11 1 1 
       15 45586 1 1 50 ILE HD12 H   6.039  -5.429  -5.832 1.00 . A A .  50 ILE HD12 1 1 
       15 45587 1 1 50 ILE HD13 H   4.389  -4.867  -5.573 1.00 . A A .  50 ILE HD13 1 1 
       15 45588 1 1 50 ILE HG12 H   5.311  -6.487  -7.681 1.00 . A A .  50 ILE HG12 1 1 
       15 45589 1 1 50 ILE HG13 H   3.634  -6.103  -7.290 1.00 . A A .  50 ILE HG13 1 1 
       15 45590 1 1 50 ILE HG21 H   5.930  -9.385  -6.452 1.00 . A A .  50 ILE HG21 1 1 
       15 45591 1 1 50 ILE HG22 H   6.334  -7.786  -5.833 1.00 . A A .  50 ILE HG22 1 1 
       15 45592 1 1 50 ILE HG23 H   5.351  -8.884  -4.864 1.00 . A A .  50 ILE HG23 1 1 
       15 45593 1 1 50 ILE N    N   2.858  -8.058  -8.452 1.00 . A A .  50 ILE N    1 1 
       15 45594 1 1 50 ILE O    O   2.770 -10.361  -6.388 1.00 . A A .  50 ILE O    1 1 
       15 45595 1 1 51 GLY C    C   3.047 -13.358  -8.622 1.00 . A A .  51 GLY C    1 1 
       15 45596 1 1 51 GLY CA   C   3.763 -12.604  -7.500 1.00 . A A .  51 GLY CA   1 1 
       15 45597 1 1 51 GLY H    H   4.746 -11.055  -8.638 1.00 . A A .  51 GLY H    1 1 
       15 45598 1 1 51 GLY HA2  H   4.677 -13.122  -7.252 1.00 . A A .  51 GLY HA2  1 1 
       15 45599 1 1 51 GLY HA3  H   3.127 -12.574  -6.629 1.00 . A A .  51 GLY HA3  1 1 
       15 45600 1 1 51 GLY N    N   4.093 -11.209  -7.923 1.00 . A A .  51 GLY N    1 1 
       15 45601 1 1 51 GLY O    O   2.918 -14.565  -8.577 1.00 . A A .  51 GLY O    1 1 
       15 45602 1 1 52 GLY C    C   0.606 -12.656 -11.104 1.00 . A A .  52 GLY C    1 1 
       15 45603 1 1 52 GLY CA   C   1.889 -13.391 -10.735 1.00 . A A .  52 GLY CA   1 1 
       15 45604 1 1 52 GLY H    H   2.696 -11.702  -9.661 1.00 . A A .  52 GLY H    1 1 
       15 45605 1 1 52 GLY HA2  H   2.534 -13.440 -11.599 1.00 . A A .  52 GLY HA2  1 1 
       15 45606 1 1 52 GLY HA3  H   1.644 -14.393 -10.415 1.00 . A A .  52 GLY HA3  1 1 
       15 45607 1 1 52 GLY N    N   2.585 -12.675  -9.629 1.00 . A A .  52 GLY N    1 1 
       15 45608 1 1 52 GLY O    O   0.477 -11.465 -10.903 1.00 . A A .  52 GLY O    1 1 
       15 45609 1 1 53 PHE C    C  -2.783 -13.289 -11.240 1.00 . A A .  53 PHE C    1 1 
       15 45610 1 1 53 PHE CA   C  -1.618 -12.709 -12.051 1.00 . A A .  53 PHE CA   1 1 
       15 45611 1 1 53 PHE CB   C  -1.879 -12.966 -13.536 1.00 . A A .  53 PHE CB   1 1 
       15 45612 1 1 53 PHE CD1  C   0.483 -12.504 -14.291 1.00 . A A .  53 PHE CD1  1 1 
       15 45613 1 1 53 PHE CD2  C  -1.326 -11.212 -15.257 1.00 . A A .  53 PHE CD2  1 1 
       15 45614 1 1 53 PHE CE1  C   1.404 -11.805 -15.081 1.00 . A A .  53 PHE CE1  1 1 
       15 45615 1 1 53 PHE CE2  C  -0.407 -10.514 -16.047 1.00 . A A .  53 PHE CE2  1 1 
       15 45616 1 1 53 PHE CG   C  -0.882 -12.206 -14.378 1.00 . A A .  53 PHE CG   1 1 
       15 45617 1 1 53 PHE CZ   C   0.959 -10.810 -15.961 1.00 . A A .  53 PHE CZ   1 1 
       15 45618 1 1 53 PHE H    H  -0.203 -14.317 -11.812 1.00 . A A .  53 PHE H    1 1 
       15 45619 1 1 53 PHE HA   H  -1.548 -11.648 -11.876 1.00 . A A .  53 PHE HA   1 1 
       15 45620 1 1 53 PHE HB2  H  -1.787 -14.022 -13.738 1.00 . A A .  53 PHE HB2  1 1 
       15 45621 1 1 53 PHE HB3  H  -2.877 -12.639 -13.784 1.00 . A A .  53 PHE HB3  1 1 
       15 45622 1 1 53 PHE HD1  H   0.827 -13.272 -13.612 1.00 . A A .  53 PHE HD1  1 1 
       15 45623 1 1 53 PHE HD2  H  -2.379 -10.981 -15.322 1.00 . A A .  53 PHE HD2  1 1 
       15 45624 1 1 53 PHE HE1  H   2.457 -12.036 -15.014 1.00 . A A .  53 PHE HE1  1 1 
       15 45625 1 1 53 PHE HE2  H  -0.752  -9.747 -16.726 1.00 . A A .  53 PHE HE2  1 1 
       15 45626 1 1 53 PHE HZ   H   1.669 -10.273 -16.572 1.00 . A A .  53 PHE HZ   1 1 
       15 45627 1 1 53 PHE N    N  -0.339 -13.360 -11.654 1.00 . A A .  53 PHE N    1 1 
       15 45628 1 1 53 PHE O    O  -2.989 -14.485 -11.206 1.00 . A A .  53 PHE O    1 1 
       15 45629 1 1 54 ILE C    C  -6.003 -12.701 -10.657 1.00 . A A .  54 ILE C    1 1 
       15 45630 1 1 54 ILE CA   C  -4.735 -12.959  -9.836 1.00 . A A .  54 ILE CA   1 1 
       15 45631 1 1 54 ILE CB   C  -4.850 -12.227  -8.491 1.00 . A A .  54 ILE CB   1 1 
       15 45632 1 1 54 ILE CD1  C  -5.727 -10.103  -7.508 1.00 . A A .  54 ILE CD1  1 1 
       15 45633 1 1 54 ILE CG1  C  -5.075 -10.734  -8.741 1.00 . A A .  54 ILE CG1  1 1 
       15 45634 1 1 54 ILE CG2  C  -3.572 -12.422  -7.670 1.00 . A A .  54 ILE CG2  1 1 
       15 45635 1 1 54 ILE H    H  -3.398 -11.485 -10.667 1.00 . A A .  54 ILE H    1 1 
       15 45636 1 1 54 ILE HA   H  -4.616 -14.019  -9.665 1.00 . A A .  54 ILE HA   1 1 
       15 45637 1 1 54 ILE HB   H  -5.690 -12.628  -7.941 1.00 . A A .  54 ILE HB   1 1 
       15 45638 1 1 54 ILE HD11 H  -6.575 -10.698  -7.207 1.00 . A A .  54 ILE HD11 1 1 
       15 45639 1 1 54 ILE HD12 H  -5.010 -10.063  -6.703 1.00 . A A .  54 ILE HD12 1 1 
       15 45640 1 1 54 ILE HD13 H  -6.055  -9.102  -7.748 1.00 . A A .  54 ILE HD13 1 1 
       15 45641 1 1 54 ILE HG12 H  -4.126 -10.254  -8.934 1.00 . A A .  54 ILE HG12 1 1 
       15 45642 1 1 54 ILE HG13 H  -5.725 -10.606  -9.594 1.00 . A A .  54 ILE HG13 1 1 
       15 45643 1 1 54 ILE HG21 H  -3.407 -13.476  -7.503 1.00 . A A .  54 ILE HG21 1 1 
       15 45644 1 1 54 ILE HG22 H  -2.732 -12.005  -8.204 1.00 . A A .  54 ILE HG22 1 1 
       15 45645 1 1 54 ILE HG23 H  -3.676 -11.919  -6.718 1.00 . A A .  54 ILE HG23 1 1 
       15 45646 1 1 54 ILE N    N  -3.566 -12.449 -10.611 1.00 . A A .  54 ILE N    1 1 
       15 45647 1 1 54 ILE O    O  -5.944 -12.141 -11.730 1.00 . A A .  54 ILE O    1 1 
       15 45648 1 1 55 LYS C    C  -9.309 -11.892 -10.137 1.00 . A A .  55 LYS C    1 1 
       15 45649 1 1 55 LYS CA   C  -8.412 -12.844 -10.932 1.00 . A A .  55 LYS CA   1 1 
       15 45650 1 1 55 LYS CB   C  -9.146 -14.167 -11.160 1.00 . A A .  55 LYS CB   1 1 
       15 45651 1 1 55 LYS CD   C  -8.184 -16.450 -10.820 1.00 . A A .  55 LYS CD   1 1 
       15 45652 1 1 55 LYS CE   C  -7.510 -17.613 -11.549 1.00 . A A .  55 LYS CE   1 1 
       15 45653 1 1 55 LYS CG   C  -8.167 -15.206 -11.711 1.00 . A A .  55 LYS CG   1 1 
       15 45654 1 1 55 LYS H    H  -7.186 -13.532  -9.294 1.00 . A A .  55 LYS H    1 1 
       15 45655 1 1 55 LYS HA   H  -8.171 -12.396 -11.886 1.00 . A A .  55 LYS HA   1 1 
       15 45656 1 1 55 LYS HB2  H  -9.559 -14.517 -10.225 1.00 . A A .  55 LYS HB2  1 1 
       15 45657 1 1 55 LYS HB3  H  -9.944 -14.016 -11.871 1.00 . A A .  55 LYS HB3  1 1 
       15 45658 1 1 55 LYS HD2  H  -7.649 -16.243  -9.905 1.00 . A A .  55 LYS HD2  1 1 
       15 45659 1 1 55 LYS HD3  H  -9.204 -16.715 -10.588 1.00 . A A .  55 LYS HD3  1 1 
       15 45660 1 1 55 LYS HE2  H  -8.241 -18.382 -11.753 1.00 . A A .  55 LYS HE2  1 1 
       15 45661 1 1 55 LYS HE3  H  -7.089 -17.262 -12.479 1.00 . A A .  55 LYS HE3  1 1 
       15 45662 1 1 55 LYS HG2  H  -8.457 -15.476 -12.715 1.00 . A A .  55 LYS HG2  1 1 
       15 45663 1 1 55 LYS HG3  H  -7.170 -14.788 -11.724 1.00 . A A .  55 LYS HG3  1 1 
       15 45664 1 1 55 LYS HZ1  H  -5.807 -17.403 -10.371 1.00 . A A .  55 LYS HZ1  1 1 
       15 45665 1 1 55 LYS HZ2  H  -6.846 -18.645  -9.867 1.00 . A A .  55 LYS HZ2  1 1 
       15 45666 1 1 55 LYS HZ3  H  -5.872 -18.860 -11.242 1.00 . A A .  55 LYS HZ3  1 1 
       15 45667 1 1 55 LYS N    N  -7.150 -13.090 -10.166 1.00 . A A .  55 LYS N    1 1 
       15 45668 1 1 55 LYS NZ   N  -6.427 -18.172 -10.693 1.00 . A A .  55 LYS NZ   1 1 
       15 45669 1 1 55 LYS O    O  -9.334 -11.927  -8.931 1.00 . A A .  55 LYS O    1 1 
       15 45670 1 1 56 VAL C    C -12.209  -9.824 -10.816 1.00 . A A .  56 VAL C    1 1 
       15 45671 1 1 56 VAL CA   C -10.925 -10.103 -10.032 1.00 . A A .  56 VAL CA   1 1 
       15 45672 1 1 56 VAL CB   C -10.175  -8.790  -9.789 1.00 . A A .  56 VAL CB   1 1 
       15 45673 1 1 56 VAL CG1  C  -9.307  -8.922  -8.536 1.00 . A A .  56 VAL CG1  1 1 
       15 45674 1 1 56 VAL CG2  C  -9.284  -8.484 -10.994 1.00 . A A .  56 VAL CG2  1 1 
       15 45675 1 1 56 VAL H    H -10.027 -11.013 -11.770 1.00 . A A .  56 VAL H    1 1 
       15 45676 1 1 56 VAL HA   H -11.181 -10.543  -9.080 1.00 . A A .  56 VAL HA   1 1 
       15 45677 1 1 56 VAL HB   H -10.889  -7.989  -9.649 1.00 . A A .  56 VAL HB   1 1 
       15 45678 1 1 56 VAL HG11 H  -8.888  -9.916  -8.492 1.00 . A A .  56 VAL HG11 1 1 
       15 45679 1 1 56 VAL HG12 H  -8.510  -8.195  -8.574 1.00 . A A .  56 VAL HG12 1 1 
       15 45680 1 1 56 VAL HG13 H  -9.913  -8.748  -7.659 1.00 . A A .  56 VAL HG13 1 1 
       15 45681 1 1 56 VAL HG21 H  -9.715  -8.922 -11.881 1.00 . A A .  56 VAL HG21 1 1 
       15 45682 1 1 56 VAL HG22 H  -9.205  -7.416 -11.123 1.00 . A A .  56 VAL HG22 1 1 
       15 45683 1 1 56 VAL HG23 H  -8.301  -8.900 -10.830 1.00 . A A .  56 VAL HG23 1 1 
       15 45684 1 1 56 VAL N    N -10.048 -11.040 -10.792 1.00 . A A .  56 VAL N    1 1 
       15 45685 1 1 56 VAL O    O -12.500 -10.455 -11.811 1.00 . A A .  56 VAL O    1 1 
       15 45686 1 1 57 ARG C    C -14.326  -7.003 -11.174 1.00 . A A .  57 ARG C    1 1 
       15 45687 1 1 57 ARG CA   C -14.247  -8.521 -11.045 1.00 . A A .  57 ARG CA   1 1 
       15 45688 1 1 57 ARG CB   C -15.427  -9.016 -10.212 1.00 . A A .  57 ARG CB   1 1 
       15 45689 1 1 57 ARG CD   C -16.525 -11.212  -9.741 1.00 . A A .  57 ARG CD   1 1 
       15 45690 1 1 57 ARG CG   C -15.189 -10.468  -9.791 1.00 . A A .  57 ARG CG   1 1 
       15 45691 1 1 57 ARG CZ   C -17.916 -12.252  -8.054 1.00 . A A .  57 ARG CZ   1 1 
       15 45692 1 1 57 ARG H    H -12.706  -8.387  -9.562 1.00 . A A .  57 ARG H    1 1 
       15 45693 1 1 57 ARG HA   H -14.275  -8.974 -12.024 1.00 . A A .  57 ARG HA   1 1 
       15 45694 1 1 57 ARG HB2  H -15.527  -8.396  -9.336 1.00 . A A .  57 ARG HB2  1 1 
       15 45695 1 1 57 ARG HB3  H -16.329  -8.955 -10.799 1.00 . A A .  57 ARG HB3  1 1 
       15 45696 1 1 57 ARG HD2  H -17.312 -10.565 -10.099 1.00 . A A .  57 ARG HD2  1 1 
       15 45697 1 1 57 ARG HD3  H -16.470 -12.093 -10.364 1.00 . A A .  57 ARG HD3  1 1 
       15 45698 1 1 57 ARG HE   H -16.176 -11.401  -7.625 1.00 . A A .  57 ARG HE   1 1 
       15 45699 1 1 57 ARG HG2  H -14.535 -10.948 -10.506 1.00 . A A .  57 ARG HG2  1 1 
       15 45700 1 1 57 ARG HG3  H -14.730 -10.490  -8.814 1.00 . A A .  57 ARG HG3  1 1 
       15 45701 1 1 57 ARG HH11 H -18.027 -13.167  -9.831 1.00 . A A .  57 ARG HH11 1 1 
       15 45702 1 1 57 ARG HH12 H -19.301 -13.536  -8.717 1.00 . A A .  57 ARG HH12 1 1 
       15 45703 1 1 57 ARG HH21 H -18.061 -11.488  -6.212 1.00 . A A .  57 ARG HH21 1 1 
       15 45704 1 1 57 ARG HH22 H -19.320 -12.584  -6.669 1.00 . A A .  57 ARG HH22 1 1 
       15 45705 1 1 57 ARG N    N -12.974  -8.874 -10.360 1.00 . A A .  57 ARG N    1 1 
       15 45706 1 1 57 ARG NE   N -16.814 -11.615  -8.336 1.00 . A A .  57 ARG NE   1 1 
       15 45707 1 1 57 ARG NH1  N -18.456 -13.047  -8.936 1.00 . A A .  57 ARG NH1  1 1 
       15 45708 1 1 57 ARG NH2  N -18.475 -12.097  -6.887 1.00 . A A .  57 ARG NH2  1 1 
       15 45709 1 1 57 ARG O    O -14.755  -6.310 -10.274 1.00 . A A .  57 ARG O    1 1 
       15 45710 1 1 58 GLN C    C -15.324  -4.468 -12.217 1.00 . A A .  58 GLN C    1 1 
       15 45711 1 1 58 GLN CA   C -13.925  -5.013 -12.482 1.00 . A A .  58 GLN CA   1 1 
       15 45712 1 1 58 GLN CB   C -13.516  -4.690 -13.921 1.00 . A A .  58 GLN CB   1 1 
       15 45713 1 1 58 GLN CD   C -12.131  -3.164 -15.333 1.00 . A A .  58 GLN CD   1 1 
       15 45714 1 1 58 GLN CG   C -12.356  -3.690 -13.914 1.00 . A A .  58 GLN CG   1 1 
       15 45715 1 1 58 GLN H    H -13.551  -7.059 -12.981 1.00 . A A .  58 GLN H    1 1 
       15 45716 1 1 58 GLN HA   H -13.229  -4.547 -11.800 1.00 . A A .  58 GLN HA   1 1 
       15 45717 1 1 58 GLN HB2  H -13.205  -5.597 -14.420 1.00 . A A .  58 GLN HB2  1 1 
       15 45718 1 1 58 GLN HB3  H -14.355  -4.260 -14.448 1.00 . A A .  58 GLN HB3  1 1 
       15 45719 1 1 58 GLN HE21 H -11.451  -4.899 -16.018 1.00 . A A .  58 GLN HE21 1 1 
       15 45720 1 1 58 GLN HE22 H -11.511  -3.643 -17.157 1.00 . A A .  58 GLN HE22 1 1 
       15 45721 1 1 58 GLN HG2  H -12.594  -2.867 -13.256 1.00 . A A .  58 GLN HG2  1 1 
       15 45722 1 1 58 GLN HG3  H -11.460  -4.181 -13.567 1.00 . A A .  58 GLN HG3  1 1 
       15 45723 1 1 58 GLN N    N -13.901  -6.483 -12.282 1.00 . A A .  58 GLN N    1 1 
       15 45724 1 1 58 GLN NE2  N -11.658  -3.969 -16.245 1.00 . A A .  58 GLN NE2  1 1 
       15 45725 1 1 58 GLN O    O -16.191  -4.509 -13.069 1.00 . A A .  58 GLN O    1 1 
       15 45726 1 1 58 GLN OE1  O -12.388  -2.010 -15.614 1.00 . A A .  58 GLN OE1  1 1 
       15 45727 1 1 59 TYR C    C -16.705  -1.818 -10.958 1.00 . A A .  59 TYR C    1 1 
       15 45728 1 1 59 TYR CA   C -16.850  -3.320 -10.727 1.00 . A A .  59 TYR CA   1 1 
       15 45729 1 1 59 TYR CB   C -17.212  -3.588  -9.262 1.00 . A A .  59 TYR CB   1 1 
       15 45730 1 1 59 TYR CD1  C -19.150  -5.161  -9.644 1.00 . A A .  59 TYR CD1  1 1 
       15 45731 1 1 59 TYR CD2  C -17.181  -5.987  -8.499 1.00 . A A .  59 TYR CD2  1 1 
       15 45732 1 1 59 TYR CE1  C -19.752  -6.420  -9.519 1.00 . A A .  59 TYR CE1  1 1 
       15 45733 1 1 59 TYR CE2  C -17.782  -7.246  -8.374 1.00 . A A .  59 TYR CE2  1 1 
       15 45734 1 1 59 TYR CG   C -17.863  -4.946  -9.133 1.00 . A A .  59 TYR CG   1 1 
       15 45735 1 1 59 TYR CZ   C -19.067  -7.462  -8.885 1.00 . A A .  59 TYR CZ   1 1 
       15 45736 1 1 59 TYR H    H -14.805  -3.882 -10.394 1.00 . A A .  59 TYR H    1 1 
       15 45737 1 1 59 TYR HA   H -17.612  -3.725 -11.380 1.00 . A A .  59 TYR HA   1 1 
       15 45738 1 1 59 TYR HB2  H -16.315  -3.563  -8.662 1.00 . A A .  59 TYR HB2  1 1 
       15 45739 1 1 59 TYR HB3  H -17.898  -2.829  -8.917 1.00 . A A .  59 TYR HB3  1 1 
       15 45740 1 1 59 TYR HD1  H -19.679  -4.357 -10.136 1.00 . A A .  59 TYR HD1  1 1 
       15 45741 1 1 59 TYR HD2  H -16.189  -5.819  -8.104 1.00 . A A .  59 TYR HD2  1 1 
       15 45742 1 1 59 TYR HE1  H -20.744  -6.587  -9.912 1.00 . A A .  59 TYR HE1  1 1 
       15 45743 1 1 59 TYR HE2  H -17.255  -8.048  -7.882 1.00 . A A .  59 TYR HE2  1 1 
       15 45744 1 1 59 TYR HH   H -19.136  -9.216  -8.137 1.00 . A A .  59 TYR HH   1 1 
       15 45745 1 1 59 TYR N    N -15.532  -3.924 -11.049 1.00 . A A .  59 TYR N    1 1 
       15 45746 1 1 59 TYR O    O -16.393  -1.065 -10.055 1.00 . A A .  59 TYR O    1 1 
       15 45747 1 1 59 TYR OH   O -19.656  -8.701  -8.760 1.00 . A A .  59 TYR OH   1 1 
       15 45748 1 1 60 ASP C    C -17.924   0.849 -12.042 1.00 . A A .  60 ASP C    1 1 
       15 45749 1 1 60 ASP CA   C -16.704   0.056 -12.486 1.00 . A A .  60 ASP CA   1 1 
       15 45750 1 1 60 ASP CB   C -16.517   0.217 -13.995 1.00 . A A .  60 ASP CB   1 1 
       15 45751 1 1 60 ASP CG   C -15.025   0.322 -14.315 1.00 . A A .  60 ASP CG   1 1 
       15 45752 1 1 60 ASP H    H -17.098  -2.020 -12.889 1.00 . A A .  60 ASP H    1 1 
       15 45753 1 1 60 ASP HA   H -15.828   0.430 -11.977 1.00 . A A .  60 ASP HA   1 1 
       15 45754 1 1 60 ASP HB2  H -16.935  -0.642 -14.501 1.00 . A A .  60 ASP HB2  1 1 
       15 45755 1 1 60 ASP HB3  H -17.019   1.111 -14.330 1.00 . A A .  60 ASP HB3  1 1 
       15 45756 1 1 60 ASP N    N -16.881  -1.386 -12.173 1.00 . A A .  60 ASP N    1 1 
       15 45757 1 1 60 ASP O    O -19.050   0.433 -12.220 1.00 . A A .  60 ASP O    1 1 
       15 45758 1 1 60 ASP OD1  O -14.351  -0.692 -14.235 1.00 . A A .  60 ASP OD1  1 1 
       15 45759 1 1 60 ASP OD2  O -14.583   1.412 -14.637 1.00 . A A .  60 ASP OD2  1 1 
       15 45760 1 1 61 GLN C    C -19.310   2.317  -9.638 1.00 . A A .  61 GLN C    1 1 
       15 45761 1 1 61 GLN CA   C -18.824   2.845 -10.987 1.00 . A A .  61 GLN CA   1 1 
       15 45762 1 1 61 GLN CB   C -19.978   2.819 -11.998 1.00 . A A .  61 GLN CB   1 1 
       15 45763 1 1 61 GLN CD   C -19.140   4.536 -13.614 1.00 . A A .  61 GLN CD   1 1 
       15 45764 1 1 61 GLN CG   C -19.436   3.050 -13.413 1.00 . A A .  61 GLN CG   1 1 
       15 45765 1 1 61 GLN H    H -16.767   2.294 -11.326 1.00 . A A .  61 GLN H    1 1 
       15 45766 1 1 61 GLN HA   H -18.475   3.860 -10.868 1.00 . A A .  61 GLN HA   1 1 
       15 45767 1 1 61 GLN HB2  H -20.480   1.865 -11.952 1.00 . A A .  61 GLN HB2  1 1 
       15 45768 1 1 61 GLN HB3  H -20.679   3.603 -11.755 1.00 . A A .  61 GLN HB3  1 1 
       15 45769 1 1 61 GLN HE21 H -17.264   4.227 -14.191 1.00 . A A .  61 GLN HE21 1 1 
       15 45770 1 1 61 GLN HE22 H -17.753   5.853 -14.151 1.00 . A A .  61 GLN HE22 1 1 
       15 45771 1 1 61 GLN HG2  H -18.529   2.481 -13.553 1.00 . A A .  61 GLN HG2  1 1 
       15 45772 1 1 61 GLN HG3  H -20.173   2.732 -14.136 1.00 . A A .  61 GLN HG3  1 1 
       15 45773 1 1 61 GLN N    N -17.695   1.995 -11.460 1.00 . A A .  61 GLN N    1 1 
       15 45774 1 1 61 GLN NE2  N -17.954   4.903 -14.019 1.00 . A A .  61 GLN NE2  1 1 
       15 45775 1 1 61 GLN O    O -20.439   1.897  -9.489 1.00 . A A .  61 GLN O    1 1 
       15 45776 1 1 61 GLN OE1  O -19.994   5.373 -13.402 1.00 . A A .  61 GLN OE1  1 1 
       15 45777 1 1 62 ILE C    C -18.587   2.958  -6.297 1.00 . A A .  62 ILE C    1 1 
       15 45778 1 1 62 ILE CA   C -18.848   1.847  -7.306 1.00 . A A .  62 ILE CA   1 1 
       15 45779 1 1 62 ILE CB   C -18.012   0.620  -6.956 1.00 . A A .  62 ILE CB   1 1 
       15 45780 1 1 62 ILE CD1  C -19.753  -1.164  -7.249 1.00 . A A .  62 ILE CD1  1 1 
       15 45781 1 1 62 ILE CG1  C -18.469  -0.559  -7.824 1.00 . A A .  62 ILE CG1  1 1 
       15 45782 1 1 62 ILE CG2  C -18.186   0.281  -5.473 1.00 . A A .  62 ILE CG2  1 1 
       15 45783 1 1 62 ILE H    H -17.552   2.691  -8.800 1.00 . A A .  62 ILE H    1 1 
       15 45784 1 1 62 ILE HA   H -19.897   1.590  -7.300 1.00 . A A .  62 ILE HA   1 1 
       15 45785 1 1 62 ILE HB   H -16.969   0.829  -7.154 1.00 . A A .  62 ILE HB   1 1 
       15 45786 1 1 62 ILE HD11 H -20.189  -0.475  -6.540 1.00 . A A .  62 ILE HD11 1 1 
       15 45787 1 1 62 ILE HD12 H -20.455  -1.346  -8.050 1.00 . A A .  62 ILE HD12 1 1 
       15 45788 1 1 62 ILE HD13 H -19.522  -2.094  -6.753 1.00 . A A .  62 ILE HD13 1 1 
       15 45789 1 1 62 ILE HG12 H -18.661  -0.208  -8.826 1.00 . A A .  62 ILE HG12 1 1 
       15 45790 1 1 62 ILE HG13 H -17.696  -1.308  -7.851 1.00 . A A .  62 ILE HG13 1 1 
       15 45791 1 1 62 ILE HG21 H -19.204   0.485  -5.174 1.00 . A A .  62 ILE HG21 1 1 
       15 45792 1 1 62 ILE HG22 H -17.968  -0.765  -5.316 1.00 . A A .  62 ILE HG22 1 1 
       15 45793 1 1 62 ILE HG23 H -17.509   0.882  -4.884 1.00 . A A .  62 ILE HG23 1 1 
       15 45794 1 1 62 ILE N    N -18.457   2.341  -8.654 1.00 . A A .  62 ILE N    1 1 
       15 45795 1 1 62 ILE O    O -17.489   3.468  -6.201 1.00 . A A .  62 ILE O    1 1 
       15 45796 1 1 63 LEU C    C -18.586   4.033  -3.382 1.00 . A A .  63 LEU C    1 1 
       15 45797 1 1 63 LEU CA   C -19.371   4.486  -4.614 1.00 . A A .  63 LEU CA   1 1 
       15 45798 1 1 63 LEU CB   C -20.711   5.085  -4.182 1.00 . A A .  63 LEU CB   1 1 
       15 45799 1 1 63 LEU CD1  C -19.937   7.444  -4.594 1.00 . A A .  63 LEU CD1  1 1 
       15 45800 1 1 63 LEU CD2  C -21.776   7.002  -2.976 1.00 . A A .  63 LEU CD2  1 1 
       15 45801 1 1 63 LEU CG   C -20.467   6.459  -3.545 1.00 . A A .  63 LEU CG   1 1 
       15 45802 1 1 63 LEU H    H -20.475   2.972  -5.676 1.00 . A A .  63 LEU H    1 1 
       15 45803 1 1 63 LEU HA   H -18.803   5.245  -5.114 1.00 . A A .  63 LEU HA   1 1 
       15 45804 1 1 63 LEU HB2  H -21.352   5.193  -5.045 1.00 . A A .  63 LEU HB2  1 1 
       15 45805 1 1 63 LEU HB3  H -21.182   4.434  -3.461 1.00 . A A .  63 LEU HB3  1 1 
       15 45806 1 1 63 LEU HD11 H -19.311   6.924  -5.300 1.00 . A A .  63 LEU HD11 1 1 
       15 45807 1 1 63 LEU HD12 H -20.767   7.896  -5.115 1.00 . A A .  63 LEU HD12 1 1 
       15 45808 1 1 63 LEU HD13 H -19.359   8.214  -4.105 1.00 . A A .  63 LEU HD13 1 1 
       15 45809 1 1 63 LEU HD21 H -22.605   6.627  -3.555 1.00 . A A .  63 LEU HD21 1 1 
       15 45810 1 1 63 LEU HD22 H -21.879   6.686  -1.949 1.00 . A A .  63 LEU HD22 1 1 
       15 45811 1 1 63 LEU HD23 H -21.765   8.083  -3.019 1.00 . A A .  63 LEU HD23 1 1 
       15 45812 1 1 63 LEU HG   H -19.743   6.361  -2.748 1.00 . A A .  63 LEU HG   1 1 
       15 45813 1 1 63 LEU N    N -19.586   3.371  -5.570 1.00 . A A .  63 LEU N    1 1 
       15 45814 1 1 63 LEU O    O -19.142   3.692  -2.358 1.00 . A A .  63 LEU O    1 1 
       15 45815 1 1 64 ILE C    C -16.241   4.964  -1.460 1.00 . A A .  64 ILE C    1 1 
       15 45816 1 1 64 ILE CA   C -16.436   3.705  -2.318 1.00 . A A .  64 ILE CA   1 1 
       15 45817 1 1 64 ILE CB   C -15.083   3.202  -2.840 1.00 . A A .  64 ILE CB   1 1 
       15 45818 1 1 64 ILE CD1  C -12.900   2.190  -2.181 1.00 . A A .  64 ILE CD1  1 1 
       15 45819 1 1 64 ILE CG1  C -14.136   2.937  -1.672 1.00 . A A .  64 ILE CG1  1 1 
       15 45820 1 1 64 ILE CG2  C -14.458   4.239  -3.768 1.00 . A A .  64 ILE CG2  1 1 
       15 45821 1 1 64 ILE H    H -16.870   4.373  -4.301 1.00 . A A .  64 ILE H    1 1 
       15 45822 1 1 64 ILE HA   H -16.918   2.935  -1.735 1.00 . A A .  64 ILE HA   1 1 
       15 45823 1 1 64 ILE HB   H -15.234   2.293  -3.392 1.00 . A A .  64 ILE HB   1 1 
       15 45824 1 1 64 ILE HD11 H -13.056   1.896  -3.207 1.00 . A A .  64 ILE HD11 1 1 
       15 45825 1 1 64 ILE HD12 H -12.037   2.835  -2.121 1.00 . A A .  64 ILE HD12 1 1 
       15 45826 1 1 64 ILE HD13 H -12.732   1.312  -1.578 1.00 . A A .  64 ILE HD13 1 1 
       15 45827 1 1 64 ILE HG12 H -13.836   3.878  -1.232 1.00 . A A .  64 ILE HG12 1 1 
       15 45828 1 1 64 ILE HG13 H -14.639   2.337  -0.932 1.00 . A A .  64 ILE HG13 1 1 
       15 45829 1 1 64 ILE HG21 H -14.370   5.179  -3.250 1.00 . A A .  64 ILE HG21 1 1 
       15 45830 1 1 64 ILE HG22 H -13.478   3.901  -4.070 1.00 . A A .  64 ILE HG22 1 1 
       15 45831 1 1 64 ILE HG23 H -15.080   4.363  -4.641 1.00 . A A .  64 ILE HG23 1 1 
       15 45832 1 1 64 ILE N    N -17.287   4.076  -3.472 1.00 . A A .  64 ILE N    1 1 
       15 45833 1 1 64 ILE O    O -15.753   5.975  -1.923 1.00 . A A .  64 ILE O    1 1 
       15 45834 1 1 65 GLU C    C -15.169   6.084   1.369 1.00 . A A .  65 GLU C    1 1 
       15 45835 1 1 65 GLU CA   C -16.523   6.118   0.660 1.00 . A A .  65 GLU CA   1 1 
       15 45836 1 1 65 GLU CB   C -17.646   6.100   1.700 1.00 . A A .  65 GLU CB   1 1 
       15 45837 1 1 65 GLU CD   C -17.639   7.061   4.005 1.00 . A A .  65 GLU CD   1 1 
       15 45838 1 1 65 GLU CG   C -17.618   7.395   2.513 1.00 . A A .  65 GLU CG   1 1 
       15 45839 1 1 65 GLU H    H -17.068   4.102   0.126 1.00 . A A .  65 GLU H    1 1 
       15 45840 1 1 65 GLU HA   H -16.597   7.016   0.064 1.00 . A A .  65 GLU HA   1 1 
       15 45841 1 1 65 GLU HB2  H -18.599   6.010   1.197 1.00 . A A .  65 GLU HB2  1 1 
       15 45842 1 1 65 GLU HB3  H -17.509   5.258   2.362 1.00 . A A .  65 GLU HB3  1 1 
       15 45843 1 1 65 GLU HG2  H -16.720   7.949   2.279 1.00 . A A .  65 GLU HG2  1 1 
       15 45844 1 1 65 GLU HG3  H -18.484   7.992   2.269 1.00 . A A .  65 GLU HG3  1 1 
       15 45845 1 1 65 GLU N    N -16.654   4.919  -0.221 1.00 . A A .  65 GLU N    1 1 
       15 45846 1 1 65 GLU O    O -14.925   5.247   2.209 1.00 . A A .  65 GLU O    1 1 
       15 45847 1 1 65 GLU OE1  O -16.662   6.510   4.484 1.00 . A A .  65 GLU OE1  1 1 
       15 45848 1 1 65 GLU OE2  O -18.634   7.362   4.645 1.00 . A A .  65 GLU OE2  1 1 
       15 45849 1 1 66 ILE C    C -12.857   8.150   2.681 1.00 . A A .  66 ILE C    1 1 
       15 45850 1 1 66 ILE CA   C -12.952   6.984   1.692 1.00 . A A .  66 ILE CA   1 1 
       15 45851 1 1 66 ILE CB   C -11.860   7.126   0.619 1.00 . A A .  66 ILE CB   1 1 
       15 45852 1 1 66 ILE CD1  C -12.163   5.625  -1.360 1.00 . A A .  66 ILE CD1  1 1 
       15 45853 1 1 66 ILE CG1  C -11.536   5.753   0.028 1.00 . A A .  66 ILE CG1  1 1 
       15 45854 1 1 66 ILE CG2  C -10.581   7.713   1.230 1.00 . A A .  66 ILE CG2  1 1 
       15 45855 1 1 66 ILE H    H -14.497   7.656   0.363 1.00 . A A .  66 ILE H    1 1 
       15 45856 1 1 66 ILE HA   H -12.818   6.048   2.221 1.00 . A A .  66 ILE HA   1 1 
       15 45857 1 1 66 ILE HB   H -12.213   7.779  -0.161 1.00 . A A .  66 ILE HB   1 1 
       15 45858 1 1 66 ILE HD11 H -13.217   5.846  -1.303 1.00 . A A .  66 ILE HD11 1 1 
       15 45859 1 1 66 ILE HD12 H -11.685   6.319  -2.035 1.00 . A A .  66 ILE HD12 1 1 
       15 45860 1 1 66 ILE HD13 H -12.024   4.619  -1.724 1.00 . A A .  66 ILE HD13 1 1 
       15 45861 1 1 66 ILE HG12 H -10.465   5.648  -0.053 1.00 . A A .  66 ILE HG12 1 1 
       15 45862 1 1 66 ILE HG13 H -11.928   4.981   0.672 1.00 . A A .  66 ILE HG13 1 1 
       15 45863 1 1 66 ILE HG21 H -10.539   7.467   2.281 1.00 . A A .  66 ILE HG21 1 1 
       15 45864 1 1 66 ILE HG22 H  -9.719   7.299   0.728 1.00 . A A .  66 ILE HG22 1 1 
       15 45865 1 1 66 ILE HG23 H -10.587   8.786   1.112 1.00 . A A .  66 ILE HG23 1 1 
       15 45866 1 1 66 ILE N    N -14.285   6.984   1.038 1.00 . A A .  66 ILE N    1 1 
       15 45867 1 1 66 ILE O    O -13.062   9.297   2.337 1.00 . A A .  66 ILE O    1 1 
       15 45868 1 1 67 CYS C    C -13.721   9.586   5.218 1.00 . A A .  67 CYS C    1 1 
       15 45869 1 1 67 CYS CA   C -12.373   8.915   4.934 1.00 . A A .  67 CYS CA   1 1 
       15 45870 1 1 67 CYS CB   C -11.369   9.964   4.451 1.00 . A A .  67 CYS CB   1 1 
       15 45871 1 1 67 CYS H    H -12.345   6.920   4.127 1.00 . A A .  67 CYS H    1 1 
       15 45872 1 1 67 CYS HA   H -12.004   8.468   5.845 1.00 . A A .  67 CYS HA   1 1 
       15 45873 1 1 67 CYS HB2  H -11.401  10.026   3.374 1.00 . A A .  67 CYS HB2  1 1 
       15 45874 1 1 67 CYS HB3  H -11.620  10.925   4.876 1.00 . A A .  67 CYS HB3  1 1 
       15 45875 1 1 67 CYS HG   H  -9.148  10.267   4.947 1.00 . A A .  67 CYS HG   1 1 
       15 45876 1 1 67 CYS N    N -12.521   7.852   3.897 1.00 . A A .  67 CYS N    1 1 
       15 45877 1 1 67 CYS O    O -13.784  10.601   5.881 1.00 . A A .  67 CYS O    1 1 
       15 45878 1 1 67 CYS SG   S  -9.705   9.487   4.980 1.00 . A A .  67 CYS SG   1 1 
       15 45879 1 1 68 GLY C    C -16.603  10.436   3.789 1.00 . A A .  68 GLY C    1 1 
       15 45880 1 1 68 GLY CA   C -16.128   9.649   5.011 1.00 . A A .  68 GLY CA   1 1 
       15 45881 1 1 68 GLY H    H -14.737   8.204   4.213 1.00 . A A .  68 GLY H    1 1 
       15 45882 1 1 68 GLY HA2  H -16.843   8.873   5.239 1.00 . A A .  68 GLY HA2  1 1 
       15 45883 1 1 68 GLY HA3  H -16.044  10.317   5.855 1.00 . A A .  68 GLY HA3  1 1 
       15 45884 1 1 68 GLY N    N -14.798   9.030   4.740 1.00 . A A .  68 GLY N    1 1 
       15 45885 1 1 68 GLY O    O -17.660  11.036   3.802 1.00 . A A .  68 GLY O    1 1 
       15 45886 1 1 69 HIS C    C -16.719  10.185   0.457 1.00 . A A .  69 HIS C    1 1 
       15 45887 1 1 69 HIS CA   C -16.265  11.183   1.516 1.00 . A A .  69 HIS CA   1 1 
       15 45888 1 1 69 HIS CB   C -15.097  12.009   0.980 1.00 . A A .  69 HIS CB   1 1 
       15 45889 1 1 69 HIS CD2  C -13.512  13.611   2.333 1.00 . A A .  69 HIS CD2  1 1 
       15 45890 1 1 69 HIS CE1  C -15.005  14.523   3.613 1.00 . A A .  69 HIS CE1  1 1 
       15 45891 1 1 69 HIS CG   C -14.719  13.050   1.997 1.00 . A A .  69 HIS CG   1 1 
       15 45892 1 1 69 HIS H    H -14.996   9.944   2.735 1.00 . A A .  69 HIS H    1 1 
       15 45893 1 1 69 HIS HA   H -17.087  11.840   1.765 1.00 . A A .  69 HIS HA   1 1 
       15 45894 1 1 69 HIS HB2  H -14.254  11.362   0.797 1.00 . A A .  69 HIS HB2  1 1 
       15 45895 1 1 69 HIS HB3  H -15.388  12.492   0.060 1.00 . A A .  69 HIS HB3  1 1 
       15 45896 1 1 69 HIS HD1  H -16.622  13.464   2.837 1.00 . A A .  69 HIS HD1  1 1 
       15 45897 1 1 69 HIS HD2  H -12.564  13.364   1.879 1.00 . A A .  69 HIS HD2  1 1 
       15 45898 1 1 69 HIS HE1  H -15.483  15.136   4.363 1.00 . A A .  69 HIS HE1  1 1 
       15 45899 1 1 69 HIS N    N -15.841  10.437   2.732 1.00 . A A .  69 HIS N    1 1 
       15 45900 1 1 69 HIS ND1  N -15.657  13.648   2.826 1.00 . A A .  69 HIS ND1  1 1 
       15 45901 1 1 69 HIS NE2  N -13.694  14.541   3.353 1.00 . A A .  69 HIS NE2  1 1 
       15 45902 1 1 69 HIS O    O -15.966   9.336   0.022 1.00 . A A .  69 HIS O    1 1 
       15 45903 1 1 70 LYS C    C -17.691   9.501  -2.271 1.00 . A A .  70 LYS C    1 1 
       15 45904 1 1 70 LYS CA   C -18.463   9.316  -0.965 1.00 . A A .  70 LYS CA   1 1 
       15 45905 1 1 70 LYS CB   C -19.943   9.596  -1.191 1.00 . A A .  70 LYS CB   1 1 
       15 45906 1 1 70 LYS CD   C -20.763   8.242   0.740 1.00 . A A .  70 LYS CD   1 1 
       15 45907 1 1 70 LYS CE   C -22.119   7.701   1.201 1.00 . A A .  70 LYS CE   1 1 
       15 45908 1 1 70 LYS CG   C -20.756   8.370  -0.786 1.00 . A A .  70 LYS CG   1 1 
       15 45909 1 1 70 LYS H    H -18.549  10.946   0.417 1.00 . A A .  70 LYS H    1 1 
       15 45910 1 1 70 LYS HA   H -18.337   8.303  -0.609 1.00 . A A .  70 LYS HA   1 1 
       15 45911 1 1 70 LYS HB2  H -20.240  10.441  -0.592 1.00 . A A .  70 LYS HB2  1 1 
       15 45912 1 1 70 LYS HB3  H -20.115   9.812  -2.234 1.00 . A A .  70 LYS HB3  1 1 
       15 45913 1 1 70 LYS HD2  H -19.980   7.562   1.047 1.00 . A A .  70 LYS HD2  1 1 
       15 45914 1 1 70 LYS HD3  H -20.595   9.211   1.186 1.00 . A A .  70 LYS HD3  1 1 
       15 45915 1 1 70 LYS HE2  H -22.472   8.282   2.040 1.00 . A A .  70 LYS HE2  1 1 
       15 45916 1 1 70 LYS HE3  H -22.829   7.772   0.389 1.00 . A A .  70 LYS HE3  1 1 
       15 45917 1 1 70 LYS HG2  H -21.769   8.478  -1.144 1.00 . A A .  70 LYS HG2  1 1 
       15 45918 1 1 70 LYS HG3  H -20.313   7.486  -1.217 1.00 . A A .  70 LYS HG3  1 1 
       15 45919 1 1 70 LYS HZ1  H -21.483   5.746   0.862 1.00 . A A .  70 LYS HZ1  1 1 
       15 45920 1 1 70 LYS HZ2  H -21.421   6.222   2.490 1.00 . A A .  70 LYS HZ2  1 1 
       15 45921 1 1 70 LYS HZ3  H -22.915   5.860   1.764 1.00 . A A .  70 LYS HZ3  1 1 
       15 45922 1 1 70 LYS N    N -17.951  10.266   0.048 1.00 . A A .  70 LYS N    1 1 
       15 45923 1 1 70 LYS NZ   N -21.973   6.274   1.610 1.00 . A A .  70 LYS NZ   1 1 
       15 45924 1 1 70 LYS O    O -17.380  10.605  -2.672 1.00 . A A .  70 LYS O    1 1 
       15 45925 1 1 71 ALA C    C -16.963   7.338  -5.096 1.00 . A A .  71 ALA C    1 1 
       15 45926 1 1 71 ALA CA   C -16.608   8.522  -4.205 1.00 . A A .  71 ALA CA   1 1 
       15 45927 1 1 71 ALA CB   C -15.110   8.453  -3.897 1.00 . A A .  71 ALA CB   1 1 
       15 45928 1 1 71 ALA H    H -17.629   7.546  -2.577 1.00 . A A .  71 ALA H    1 1 
       15 45929 1 1 71 ALA HA   H -16.840   9.449  -4.706 1.00 . A A .  71 ALA HA   1 1 
       15 45930 1 1 71 ALA HB1  H -14.883   9.090  -3.057 1.00 . A A .  71 ALA HB1  1 1 
       15 45931 1 1 71 ALA HB2  H -14.842   7.432  -3.656 1.00 . A A .  71 ALA HB2  1 1 
       15 45932 1 1 71 ALA HB3  H -14.548   8.775  -4.760 1.00 . A A .  71 ALA HB3  1 1 
       15 45933 1 1 71 ALA N    N -17.372   8.425  -2.929 1.00 . A A .  71 ALA N    1 1 
       15 45934 1 1 71 ALA O    O -17.121   6.249  -4.617 1.00 . A A .  71 ALA O    1 1 
       15 45935 1 1 72 ILE C    C -16.115   6.096  -8.125 1.00 . A A .  72 ILE C    1 1 
       15 45936 1 1 72 ILE CA   C -17.350   6.358  -7.270 1.00 . A A .  72 ILE CA   1 1 
       15 45937 1 1 72 ILE CB   C -18.576   6.631  -8.170 1.00 . A A .  72 ILE CB   1 1 
       15 45938 1 1 72 ILE CD1  C -20.896   5.625  -8.437 1.00 . A A .  72 ILE CD1  1 1 
       15 45939 1 1 72 ILE CG1  C -19.852   6.158  -7.443 1.00 . A A .  72 ILE CG1  1 1 
       15 45940 1 1 72 ILE CG2  C -18.425   5.880  -9.503 1.00 . A A .  72 ILE CG2  1 1 
       15 45941 1 1 72 ILE H    H -16.884   8.410  -6.771 1.00 . A A .  72 ILE H    1 1 
       15 45942 1 1 72 ILE HA   H -17.543   5.492  -6.654 1.00 . A A .  72 ILE HA   1 1 
       15 45943 1 1 72 ILE HB   H -18.644   7.685  -8.366 1.00 . A A .  72 ILE HB   1 1 
       15 45944 1 1 72 ILE HD11 H -20.755   6.098  -9.397 1.00 . A A .  72 ILE HD11 1 1 
       15 45945 1 1 72 ILE HD12 H -20.777   4.554  -8.545 1.00 . A A .  72 ILE HD12 1 1 
       15 45946 1 1 72 ILE HD13 H -21.887   5.841  -8.070 1.00 . A A .  72 ILE HD13 1 1 
       15 45947 1 1 72 ILE HG12 H -19.593   5.372  -6.754 1.00 . A A .  72 ILE HG12 1 1 
       15 45948 1 1 72 ILE HG13 H -20.275   6.986  -6.894 1.00 . A A .  72 ILE HG13 1 1 
       15 45949 1 1 72 ILE HG21 H -17.527   6.209 -10.003 1.00 . A A .  72 ILE HG21 1 1 
       15 45950 1 1 72 ILE HG22 H -18.361   4.818  -9.310 1.00 . A A .  72 ILE HG22 1 1 
       15 45951 1 1 72 ILE HG23 H -19.281   6.081 -10.131 1.00 . A A .  72 ILE HG23 1 1 
       15 45952 1 1 72 ILE N    N -17.050   7.523  -6.386 1.00 . A A .  72 ILE N    1 1 
       15 45953 1 1 72 ILE O    O -15.478   7.012  -8.605 1.00 . A A .  72 ILE O    1 1 
       15 45954 1 1 73 GLY C    C -14.574   3.114  -9.587 1.00 . A A .  73 GLY C    1 1 
       15 45955 1 1 73 GLY CA   C -14.566   4.570  -9.142 1.00 . A A .  73 GLY CA   1 1 
       15 45956 1 1 73 GLY H    H -16.285   4.131  -7.925 1.00 . A A .  73 GLY H    1 1 
       15 45957 1 1 73 GLY HA2  H -14.566   5.210 -10.008 1.00 . A A .  73 GLY HA2  1 1 
       15 45958 1 1 73 GLY HA3  H -13.678   4.758  -8.561 1.00 . A A .  73 GLY HA3  1 1 
       15 45959 1 1 73 GLY N    N -15.765   4.861  -8.320 1.00 . A A .  73 GLY N    1 1 
       15 45960 1 1 73 GLY O    O -15.595   2.459  -9.621 1.00 . A A .  73 GLY O    1 1 
       15 45961 1 1 74 THR C    C -12.819   0.310  -9.266 1.00 . A A .  74 THR C    1 1 
       15 45962 1 1 74 THR CA   C -13.328   1.202 -10.403 1.00 . A A .  74 THR CA   1 1 
       15 45963 1 1 74 THR CB   C -12.348   1.134 -11.576 1.00 . A A .  74 THR CB   1 1 
       15 45964 1 1 74 THR CG2  C -12.619  -0.126 -12.400 1.00 . A A .  74 THR CG2  1 1 
       15 45965 1 1 74 THR H    H -12.635   3.177  -9.902 1.00 . A A .  74 THR H    1 1 
       15 45966 1 1 74 THR HA   H -14.299   0.858 -10.726 1.00 . A A .  74 THR HA   1 1 
       15 45967 1 1 74 THR HB   H -11.339   1.102 -11.198 1.00 . A A .  74 THR HB   1 1 
       15 45968 1 1 74 THR HG1  H -13.442   2.364 -12.613 1.00 . A A .  74 THR HG1  1 1 
       15 45969 1 1 74 THR HG21 H -13.594  -0.517 -12.150 1.00 . A A .  74 THR HG21 1 1 
       15 45970 1 1 74 THR HG22 H -12.588   0.120 -13.451 1.00 . A A .  74 THR HG22 1 1 
       15 45971 1 1 74 THR HG23 H -11.866  -0.867 -12.181 1.00 . A A .  74 THR HG23 1 1 
       15 45972 1 1 74 THR N    N -13.430   2.614  -9.938 1.00 . A A .  74 THR N    1 1 
       15 45973 1 1 74 THR O    O -11.657   0.355  -8.900 1.00 . A A .  74 THR O    1 1 
       15 45974 1 1 74 THR OG1  O -12.511   2.284 -12.394 1.00 . A A .  74 THR OG1  1 1 
       15 45975 1 1 75 VAL C    C -13.113  -2.847  -8.120 1.00 . A A .  75 VAL C    1 1 
       15 45976 1 1 75 VAL CA   C -13.222  -1.411  -7.609 1.00 . A A .  75 VAL CA   1 1 
       15 45977 1 1 75 VAL CB   C -14.222  -1.374  -6.447 1.00 . A A .  75 VAL CB   1 1 
       15 45978 1 1 75 VAL CG1  C -13.486  -1.664  -5.137 1.00 . A A .  75 VAL CG1  1 1 
       15 45979 1 1 75 VAL CG2  C -14.871   0.008  -6.356 1.00 . A A .  75 VAL CG2  1 1 
       15 45980 1 1 75 VAL H    H -14.602  -0.544  -9.026 1.00 . A A .  75 VAL H    1 1 
       15 45981 1 1 75 VAL HA   H -12.255  -1.085  -7.256 1.00 . A A .  75 VAL HA   1 1 
       15 45982 1 1 75 VAL HB   H -14.983  -2.123  -6.605 1.00 . A A .  75 VAL HB   1 1 
       15 45983 1 1 75 VAL HG11 H -12.572  -2.199  -5.348 1.00 . A A .  75 VAL HG11 1 1 
       15 45984 1 1 75 VAL HG12 H -13.253  -0.734  -4.642 1.00 . A A .  75 VAL HG12 1 1 
       15 45985 1 1 75 VAL HG13 H -14.116  -2.265  -4.497 1.00 . A A .  75 VAL HG13 1 1 
       15 45986 1 1 75 VAL HG21 H -15.172   0.331  -7.340 1.00 . A A .  75 VAL HG21 1 1 
       15 45987 1 1 75 VAL HG22 H -15.737  -0.046  -5.714 1.00 . A A .  75 VAL HG22 1 1 
       15 45988 1 1 75 VAL HG23 H -14.163   0.712  -5.945 1.00 . A A .  75 VAL HG23 1 1 
       15 45989 1 1 75 VAL N    N -13.672  -0.512  -8.711 1.00 . A A .  75 VAL N    1 1 
       15 45990 1 1 75 VAL O    O -14.104  -3.519  -8.333 1.00 . A A .  75 VAL O    1 1 
       15 45991 1 1 76 LEU C    C -11.964  -5.660  -7.576 1.00 . A A .  76 LEU C    1 1 
       15 45992 1 1 76 LEU CA   C -11.748  -4.732  -8.768 1.00 . A A .  76 LEU CA   1 1 
       15 45993 1 1 76 LEU CB   C -10.328  -4.927  -9.311 1.00 . A A .  76 LEU CB   1 1 
       15 45994 1 1 76 LEU CD1  C  -9.243  -2.805 -10.017 1.00 . A A .  76 LEU CD1  1 1 
       15 45995 1 1 76 LEU CD2  C  -9.338  -4.721 -11.589 1.00 . A A .  76 LEU CD2  1 1 
       15 45996 1 1 76 LEU CG   C -10.088  -3.983 -10.487 1.00 . A A .  76 LEU CG   1 1 
       15 45997 1 1 76 LEU H    H -11.131  -2.783  -8.108 1.00 . A A .  76 LEU H    1 1 
       15 45998 1 1 76 LEU HA   H -12.470  -4.949  -9.541 1.00 . A A .  76 LEU HA   1 1 
       15 45999 1 1 76 LEU HB2  H  -9.616  -4.713  -8.533 1.00 . A A .  76 LEU HB2  1 1 
       15 46000 1 1 76 LEU HB3  H -10.200  -5.946  -9.634 1.00 . A A .  76 LEU HB3  1 1 
       15 46001 1 1 76 LEU HD11 H  -9.059  -2.896  -8.958 1.00 . A A .  76 LEU HD11 1 1 
       15 46002 1 1 76 LEU HD12 H  -8.302  -2.807 -10.549 1.00 . A A .  76 LEU HD12 1 1 
       15 46003 1 1 76 LEU HD13 H  -9.767  -1.883 -10.217 1.00 . A A .  76 LEU HD13 1 1 
       15 46004 1 1 76 LEU HD21 H  -8.840  -5.582 -11.170 1.00 . A A .  76 LEU HD21 1 1 
       15 46005 1 1 76 LEU HD22 H -10.037  -5.039 -12.344 1.00 . A A .  76 LEU HD22 1 1 
       15 46006 1 1 76 LEU HD23 H  -8.606  -4.059 -12.029 1.00 . A A .  76 LEU HD23 1 1 
       15 46007 1 1 76 LEU HG   H -11.035  -3.624 -10.866 1.00 . A A .  76 LEU HG   1 1 
       15 46008 1 1 76 LEU N    N -11.917  -3.333  -8.297 1.00 . A A .  76 LEU N    1 1 
       15 46009 1 1 76 LEU O    O -11.377  -5.483  -6.533 1.00 . A A .  76 LEU O    1 1 
       15 46010 1 1 77 VAL C    C -12.569  -8.961  -6.927 1.00 . A A .  77 VAL C    1 1 
       15 46011 1 1 77 VAL CA   C -13.058  -7.560  -6.571 1.00 . A A .  77 VAL CA   1 1 
       15 46012 1 1 77 VAL CB   C -14.552  -7.602  -6.254 1.00 . A A .  77 VAL CB   1 1 
       15 46013 1 1 77 VAL CG1  C -14.834  -8.725  -5.257 1.00 . A A .  77 VAL CG1  1 1 
       15 46014 1 1 77 VAL CG2  C -14.978  -6.267  -5.642 1.00 . A A .  77 VAL CG2  1 1 
       15 46015 1 1 77 VAL H    H -13.286  -6.765  -8.552 1.00 . A A .  77 VAL H    1 1 
       15 46016 1 1 77 VAL HA   H -12.519  -7.206  -5.707 1.00 . A A .  77 VAL HA   1 1 
       15 46017 1 1 77 VAL HB   H -15.108  -7.780  -7.162 1.00 . A A .  77 VAL HB   1 1 
       15 46018 1 1 77 VAL HG11 H -14.374  -9.639  -5.603 1.00 . A A .  77 VAL HG11 1 1 
       15 46019 1 1 77 VAL HG12 H -14.425  -8.461  -4.292 1.00 . A A .  77 VAL HG12 1 1 
       15 46020 1 1 77 VAL HG13 H -15.901  -8.870  -5.166 1.00 . A A .  77 VAL HG13 1 1 
       15 46021 1 1 77 VAL HG21 H -14.340  -6.036  -4.800 1.00 . A A .  77 VAL HG21 1 1 
       15 46022 1 1 77 VAL HG22 H -14.890  -5.487  -6.383 1.00 . A A .  77 VAL HG22 1 1 
       15 46023 1 1 77 VAL HG23 H -16.004  -6.333  -5.310 1.00 . A A .  77 VAL HG23 1 1 
       15 46024 1 1 77 VAL N    N -12.811  -6.639  -7.710 1.00 . A A .  77 VAL N    1 1 
       15 46025 1 1 77 VAL O    O -13.017  -9.572  -7.877 1.00 . A A .  77 VAL O    1 1 
       15 46026 1 1 78 GLY C    C -10.534 -11.392  -5.132 1.00 . A A .  78 GLY C    1 1 
       15 46027 1 1 78 GLY CA   C -11.117 -10.832  -6.428 1.00 . A A .  78 GLY CA   1 1 
       15 46028 1 1 78 GLY H    H -11.315  -8.956  -5.400 1.00 . A A .  78 GLY H    1 1 
       15 46029 1 1 78 GLY HA2  H -11.916 -11.472  -6.776 1.00 . A A .  78 GLY HA2  1 1 
       15 46030 1 1 78 GLY HA3  H -10.342 -10.778  -7.177 1.00 . A A .  78 GLY HA3  1 1 
       15 46031 1 1 78 GLY N    N -11.652  -9.472  -6.160 1.00 . A A .  78 GLY N    1 1 
       15 46032 1 1 78 GLY O    O -10.898 -10.960  -4.056 1.00 . A A .  78 GLY O    1 1 
       15 46033 1 1 79 PRO C    C  -7.810 -12.154  -3.636 1.00 . A A .  79 PRO C    1 1 
       15 46034 1 1 79 PRO CA   C  -8.997 -12.985  -4.123 1.00 . A A .  79 PRO CA   1 1 
       15 46035 1 1 79 PRO CB   C  -8.529 -14.327  -4.692 1.00 . A A .  79 PRO CB   1 1 
       15 46036 1 1 79 PRO CD   C  -9.211 -12.865  -6.574 1.00 . A A .  79 PRO CD   1 1 
       15 46037 1 1 79 PRO CG   C  -8.420 -14.140  -6.225 1.00 . A A .  79 PRO CG   1 1 
       15 46038 1 1 79 PRO HA   H  -9.701 -13.141  -3.329 1.00 . A A .  79 PRO HA   1 1 
       15 46039 1 1 79 PRO HB2  H  -7.564 -14.588  -4.277 1.00 . A A .  79 PRO HB2  1 1 
       15 46040 1 1 79 PRO HB3  H  -9.252 -15.098  -4.470 1.00 . A A .  79 PRO HB3  1 1 
       15 46041 1 1 79 PRO HD2  H  -8.566 -12.152  -7.068 1.00 . A A .  79 PRO HD2  1 1 
       15 46042 1 1 79 PRO HD3  H -10.065 -13.099  -7.188 1.00 . A A .  79 PRO HD3  1 1 
       15 46043 1 1 79 PRO HG2  H  -7.384 -14.026  -6.512 1.00 . A A .  79 PRO HG2  1 1 
       15 46044 1 1 79 PRO HG3  H  -8.855 -14.988  -6.733 1.00 . A A .  79 PRO HG3  1 1 
       15 46045 1 1 79 PRO N    N  -9.647 -12.341  -5.269 1.00 . A A .  79 PRO N    1 1 
       15 46046 1 1 79 PRO O    O  -6.803 -12.688  -3.214 1.00 . A A .  79 PRO O    1 1 
       15 46047 1 1 80 THR C    C  -6.872  -9.967  -1.654 1.00 . A A .  80 THR C    1 1 
       15 46048 1 1 80 THR CA   C  -6.791 -10.018  -3.181 1.00 . A A .  80 THR CA   1 1 
       15 46049 1 1 80 THR CB   C  -6.856  -8.595  -3.769 1.00 . A A .  80 THR CB   1 1 
       15 46050 1 1 80 THR CG2  C  -7.878  -7.743  -3.010 1.00 . A A .  80 THR CG2  1 1 
       15 46051 1 1 80 THR H    H  -8.747 -10.442  -3.993 1.00 . A A .  80 THR H    1 1 
       15 46052 1 1 80 THR HA   H  -5.864 -10.484  -3.476 1.00 . A A .  80 THR HA   1 1 
       15 46053 1 1 80 THR HB   H  -7.137  -8.647  -4.809 1.00 . A A .  80 THR HB   1 1 
       15 46054 1 1 80 THR HG1  H  -5.249  -7.825  -4.546 1.00 . A A .  80 THR HG1  1 1 
       15 46055 1 1 80 THR HG21 H  -7.696  -7.815  -1.951 1.00 . A A .  80 THR HG21 1 1 
       15 46056 1 1 80 THR HG22 H  -7.785  -6.711  -3.317 1.00 . A A .  80 THR HG22 1 1 
       15 46057 1 1 80 THR HG23 H  -8.870  -8.097  -3.230 1.00 . A A .  80 THR HG23 1 1 
       15 46058 1 1 80 THR N    N  -7.922 -10.855  -3.669 1.00 . A A .  80 THR N    1 1 
       15 46059 1 1 80 THR O    O  -7.938  -9.788  -1.103 1.00 . A A .  80 THR O    1 1 
       15 46060 1 1 80 THR OG1  O  -5.575  -7.991  -3.659 1.00 . A A .  80 THR OG1  1 1 
       15 46061 1 1 81 PRO C    C  -5.723  -8.743   1.044 1.00 . A A .  81 PRO C    1 1 
       15 46062 1 1 81 PRO CA   C  -5.673 -10.162   0.459 1.00 . A A .  81 PRO CA   1 1 
       15 46063 1 1 81 PRO CB   C  -4.321 -10.829   0.733 1.00 . A A .  81 PRO CB   1 1 
       15 46064 1 1 81 PRO CD   C  -4.456 -10.362  -1.693 1.00 . A A .  81 PRO CD   1 1 
       15 46065 1 1 81 PRO CG   C  -3.471 -10.649  -0.550 1.00 . A A .  81 PRO CG   1 1 
       15 46066 1 1 81 PRO HA   H  -6.464 -10.766   0.872 1.00 . A A .  81 PRO HA   1 1 
       15 46067 1 1 81 PRO HB2  H  -3.837 -10.349   1.573 1.00 . A A .  81 PRO HB2  1 1 
       15 46068 1 1 81 PRO HB3  H  -4.460 -11.879   0.933 1.00 . A A .  81 PRO HB3  1 1 
       15 46069 1 1 81 PRO HD2  H  -4.159  -9.473  -2.231 1.00 . A A .  81 PRO HD2  1 1 
       15 46070 1 1 81 PRO HD3  H  -4.519 -11.208  -2.360 1.00 . A A .  81 PRO HD3  1 1 
       15 46071 1 1 81 PRO HG2  H  -2.787  -9.821  -0.432 1.00 . A A .  81 PRO HG2  1 1 
       15 46072 1 1 81 PRO HG3  H  -2.922 -11.554  -0.765 1.00 . A A .  81 PRO HG3  1 1 
       15 46073 1 1 81 PRO N    N  -5.751 -10.151  -1.013 1.00 . A A .  81 PRO N    1 1 
       15 46074 1 1 81 PRO O    O  -5.339  -8.524   2.175 1.00 . A A .  81 PRO O    1 1 
       15 46075 1 1 82 VAL C    C  -7.227  -5.542  -0.006 1.00 . A A .  82 VAL C    1 1 
       15 46076 1 1 82 VAL CA   C  -6.243  -6.388   0.830 1.00 . A A .  82 VAL CA   1 1 
       15 46077 1 1 82 VAL CB   C  -4.820  -5.789   0.763 1.00 . A A .  82 VAL CB   1 1 
       15 46078 1 1 82 VAL CG1  C  -4.852  -4.346   0.262 1.00 . A A .  82 VAL CG1  1 1 
       15 46079 1 1 82 VAL CG2  C  -4.183  -5.802   2.150 1.00 . A A .  82 VAL CG2  1 1 
       15 46080 1 1 82 VAL H    H  -6.486  -7.963  -0.613 1.00 . A A .  82 VAL H    1 1 
       15 46081 1 1 82 VAL HA   H  -6.574  -6.413   1.858 1.00 . A A .  82 VAL HA   1 1 
       15 46082 1 1 82 VAL HB   H  -4.217  -6.381   0.092 1.00 . A A .  82 VAL HB   1 1 
       15 46083 1 1 82 VAL HG11 H  -5.362  -4.308  -0.690 1.00 . A A .  82 VAL HG11 1 1 
       15 46084 1 1 82 VAL HG12 H  -5.375  -3.729   0.976 1.00 . A A .  82 VAL HG12 1 1 
       15 46085 1 1 82 VAL HG13 H  -3.841  -3.984   0.143 1.00 . A A .  82 VAL HG13 1 1 
       15 46086 1 1 82 VAL HG21 H  -4.230  -6.798   2.559 1.00 . A A .  82 VAL HG21 1 1 
       15 46087 1 1 82 VAL HG22 H  -3.149  -5.494   2.071 1.00 . A A .  82 VAL HG22 1 1 
       15 46088 1 1 82 VAL HG23 H  -4.713  -5.119   2.795 1.00 . A A .  82 VAL HG23 1 1 
       15 46089 1 1 82 VAL N    N  -6.185  -7.778   0.294 1.00 . A A .  82 VAL N    1 1 
       15 46090 1 1 82 VAL O    O  -7.520  -5.850  -1.144 1.00 . A A .  82 VAL O    1 1 
       15 46091 1 1 83 ASN C    C  -7.715  -2.399  -0.722 1.00 . A A .  83 ASN C    1 1 
       15 46092 1 1 83 ASN CA   C  -8.598  -3.541  -0.221 1.00 . A A .  83 ASN CA   1 1 
       15 46093 1 1 83 ASN CB   C  -9.717  -2.982   0.674 1.00 . A A .  83 ASN CB   1 1 
       15 46094 1 1 83 ASN CG   C  -9.809  -3.771   1.985 1.00 . A A .  83 ASN CG   1 1 
       15 46095 1 1 83 ASN H    H  -7.412  -4.204   1.451 1.00 . A A .  83 ASN H    1 1 
       15 46096 1 1 83 ASN HA   H  -9.022  -4.070  -1.062 1.00 . A A .  83 ASN HA   1 1 
       15 46097 1 1 83 ASN HB2  H  -9.513  -1.946   0.894 1.00 . A A .  83 ASN HB2  1 1 
       15 46098 1 1 83 ASN HB3  H -10.660  -3.053   0.154 1.00 . A A .  83 ASN HB3  1 1 
       15 46099 1 1 83 ASN HD21 H -10.429  -2.206   3.037 1.00 . A A .  83 ASN HD21 1 1 
       15 46100 1 1 83 ASN HD22 H -10.261  -3.648   3.915 1.00 . A A .  83 ASN HD22 1 1 
       15 46101 1 1 83 ASN N    N  -7.692  -4.449   0.547 1.00 . A A .  83 ASN N    1 1 
       15 46102 1 1 83 ASN ND2  N -10.199  -3.158   3.069 1.00 . A A .  83 ASN ND2  1 1 
       15 46103 1 1 83 ASN O    O  -7.547  -1.393  -0.064 1.00 . A A .  83 ASN O    1 1 
       15 46104 1 1 83 ASN OD1  O  -9.532  -4.953   2.021 1.00 . A A .  83 ASN OD1  1 1 
       15 46105 1 1 84 ILE C    C  -6.831  -0.426  -3.119 1.00 . A A .  84 ILE C    1 1 
       15 46106 1 1 84 ILE CA   C  -6.134  -1.561  -2.358 1.00 . A A .  84 ILE CA   1 1 
       15 46107 1 1 84 ILE CB   C  -5.107  -2.269  -3.256 1.00 . A A .  84 ILE CB   1 1 
       15 46108 1 1 84 ILE CD1  C  -3.766  -4.334  -2.740 1.00 . A A .  84 ILE CD1  1 1 
       15 46109 1 1 84 ILE CG1  C  -4.034  -2.878  -2.354 1.00 . A A .  84 ILE CG1  1 1 
       15 46110 1 1 84 ILE CG2  C  -4.459  -1.272  -4.225 1.00 . A A .  84 ILE CG2  1 1 
       15 46111 1 1 84 ILE H    H  -7.198  -3.434  -2.330 1.00 . A A .  84 ILE H    1 1 
       15 46112 1 1 84 ILE HA   H  -5.610  -1.135  -1.516 1.00 . A A .  84 ILE HA   1 1 
       15 46113 1 1 84 ILE HB   H  -5.595  -3.052  -3.816 1.00 . A A .  84 ILE HB   1 1 
       15 46114 1 1 84 ILE HD11 H  -4.427  -4.625  -3.540 1.00 . A A .  84 ILE HD11 1 1 
       15 46115 1 1 84 ILE HD12 H  -2.740  -4.438  -3.063 1.00 . A A .  84 ILE HD12 1 1 
       15 46116 1 1 84 ILE HD13 H  -3.935  -4.970  -1.882 1.00 . A A .  84 ILE HD13 1 1 
       15 46117 1 1 84 ILE HG12 H  -3.123  -2.307  -2.440 1.00 . A A .  84 ILE HG12 1 1 
       15 46118 1 1 84 ILE HG13 H  -4.383  -2.845  -1.339 1.00 . A A .  84 ILE HG13 1 1 
       15 46119 1 1 84 ILE HG21 H  -4.633  -0.266  -3.875 1.00 . A A .  84 ILE HG21 1 1 
       15 46120 1 1 84 ILE HG22 H  -3.396  -1.457  -4.273 1.00 . A A .  84 ILE HG22 1 1 
       15 46121 1 1 84 ILE HG23 H  -4.890  -1.393  -5.207 1.00 . A A .  84 ILE HG23 1 1 
       15 46122 1 1 84 ILE N    N  -7.087  -2.588  -1.847 1.00 . A A .  84 ILE N    1 1 
       15 46123 1 1 84 ILE O    O  -7.488  -0.635  -4.122 1.00 . A A .  84 ILE O    1 1 
       15 46124 1 1 85 ILE C    C  -6.097   2.549  -4.266 1.00 . A A .  85 ILE C    1 1 
       15 46125 1 1 85 ILE CA   C  -7.193   1.988  -3.343 1.00 . A A .  85 ILE CA   1 1 
       15 46126 1 1 85 ILE CB   C  -7.573   3.059  -2.299 1.00 . A A .  85 ILE CB   1 1 
       15 46127 1 1 85 ILE CD1  C  -9.085   1.184  -1.524 1.00 . A A .  85 ILE CD1  1 1 
       15 46128 1 1 85 ILE CG1  C  -8.885   2.703  -1.573 1.00 . A A .  85 ILE CG1  1 1 
       15 46129 1 1 85 ILE CG2  C  -7.757   4.407  -2.998 1.00 . A A .  85 ILE CG2  1 1 
       15 46130 1 1 85 ILE H    H  -6.049   0.910  -1.868 1.00 . A A .  85 ILE H    1 1 
       15 46131 1 1 85 ILE HA   H  -8.060   1.707  -3.924 1.00 . A A .  85 ILE HA   1 1 
       15 46132 1 1 85 ILE HB   H  -6.777   3.145  -1.574 1.00 . A A .  85 ILE HB   1 1 
       15 46133 1 1 85 ILE HD11 H  -8.199   0.716  -1.121 1.00 . A A .  85 ILE HD11 1 1 
       15 46134 1 1 85 ILE HD12 H  -9.934   0.953  -0.894 1.00 . A A .  85 ILE HD12 1 1 
       15 46135 1 1 85 ILE HD13 H  -9.266   0.813  -2.520 1.00 . A A .  85 ILE HD13 1 1 
       15 46136 1 1 85 ILE HG12 H  -8.847   3.094  -0.559 1.00 . A A .  85 ILE HG12 1 1 
       15 46137 1 1 85 ILE HG13 H  -9.715   3.155  -2.098 1.00 . A A .  85 ILE HG13 1 1 
       15 46138 1 1 85 ILE HG21 H  -8.089   4.244  -4.013 1.00 . A A .  85 ILE HG21 1 1 
       15 46139 1 1 85 ILE HG22 H  -8.496   4.991  -2.467 1.00 . A A .  85 ILE HG22 1 1 
       15 46140 1 1 85 ILE HG23 H  -6.818   4.939  -3.007 1.00 . A A .  85 ILE HG23 1 1 
       15 46141 1 1 85 ILE N    N  -6.623   0.788  -2.658 1.00 . A A .  85 ILE N    1 1 
       15 46142 1 1 85 ILE O    O  -5.162   3.173  -3.809 1.00 . A A .  85 ILE O    1 1 
       15 46143 1 1 86 GLY C    C  -5.440   4.193  -7.014 1.00 . A A .  86 GLY C    1 1 
       15 46144 1 1 86 GLY CA   C  -5.110   2.803  -6.470 1.00 . A A .  86 GLY CA   1 1 
       15 46145 1 1 86 GLY H    H  -6.926   1.782  -5.902 1.00 . A A .  86 GLY H    1 1 
       15 46146 1 1 86 GLY HA2  H  -4.178   2.850  -5.933 1.00 . A A .  86 GLY HA2  1 1 
       15 46147 1 1 86 GLY HA3  H  -5.003   2.119  -7.297 1.00 . A A .  86 GLY HA3  1 1 
       15 46148 1 1 86 GLY N    N  -6.180   2.307  -5.548 1.00 . A A .  86 GLY N    1 1 
       15 46149 1 1 86 GLY O    O  -6.256   4.912  -6.472 1.00 . A A .  86 GLY O    1 1 
       15 46150 1 1 87 ARG C    C  -6.499   6.089  -9.039 1.00 . A A .  87 ARG C    1 1 
       15 46151 1 1 87 ARG CA   C  -5.027   5.918  -8.680 1.00 . A A .  87 ARG CA   1 1 
       15 46152 1 1 87 ARG CB   C  -4.179   6.078  -9.941 1.00 . A A .  87 ARG CB   1 1 
       15 46153 1 1 87 ARG CD   C  -2.243   7.004  -8.655 1.00 . A A .  87 ARG CD   1 1 
       15 46154 1 1 87 ARG CG   C  -3.251   7.282  -9.773 1.00 . A A .  87 ARG CG   1 1 
       15 46155 1 1 87 ARG CZ   C  -1.464   9.133  -7.791 1.00 . A A .  87 ARG CZ   1 1 
       15 46156 1 1 87 ARG H    H  -4.130   3.972  -8.490 1.00 . A A .  87 ARG H    1 1 
       15 46157 1 1 87 ARG HA   H  -4.744   6.674  -7.970 1.00 . A A .  87 ARG HA   1 1 
       15 46158 1 1 87 ARG HB2  H  -3.589   5.184 -10.095 1.00 . A A .  87 ARG HB2  1 1 
       15 46159 1 1 87 ARG HB3  H  -4.823   6.237 -10.793 1.00 . A A .  87 ARG HB3  1 1 
       15 46160 1 1 87 ARG HD2  H  -2.498   6.077  -8.161 1.00 . A A .  87 ARG HD2  1 1 
       15 46161 1 1 87 ARG HD3  H  -1.251   6.927  -9.074 1.00 . A A .  87 ARG HD3  1 1 
       15 46162 1 1 87 ARG HE   H  -2.918   8.092  -6.923 1.00 . A A .  87 ARG HE   1 1 
       15 46163 1 1 87 ARG HG2  H  -2.728   7.463 -10.698 1.00 . A A .  87 ARG HG2  1 1 
       15 46164 1 1 87 ARG HG3  H  -3.838   8.151  -9.516 1.00 . A A .  87 ARG HG3  1 1 
       15 46165 1 1 87 ARG HH11 H  -1.240   8.915  -9.769 1.00 . A A .  87 ARG HH11 1 1 
       15 46166 1 1 87 ARG HH12 H  -0.362  10.227  -9.055 1.00 . A A .  87 ARG HH12 1 1 
       15 46167 1 1 87 ARG HH21 H  -1.489   9.590  -5.841 1.00 . A A .  87 ARG HH21 1 1 
       15 46168 1 1 87 ARG HH22 H  -0.500  10.606  -6.836 1.00 . A A .  87 ARG HH22 1 1 
       15 46169 1 1 87 ARG N    N  -4.789   4.574  -8.083 1.00 . A A .  87 ARG N    1 1 
       15 46170 1 1 87 ARG NE   N  -2.280   8.120  -7.667 1.00 . A A .  87 ARG NE   1 1 
       15 46171 1 1 87 ARG NH1  N  -0.984   9.449  -8.963 1.00 . A A .  87 ARG NH1  1 1 
       15 46172 1 1 87 ARG NH2  N  -1.125   9.830  -6.740 1.00 . A A .  87 ARG NH2  1 1 
       15 46173 1 1 87 ARG O    O  -7.070   7.146  -8.855 1.00 . A A .  87 ARG O    1 1 
       15 46174 1 1 88 ASN C    C  -9.320   5.942  -8.845 1.00 . A A .  88 ASN C    1 1 
       15 46175 1 1 88 ASN CA   C  -8.552   5.185  -9.934 1.00 . A A .  88 ASN CA   1 1 
       15 46176 1 1 88 ASN CB   C  -9.148   3.788 -10.094 1.00 . A A .  88 ASN CB   1 1 
       15 46177 1 1 88 ASN CG   C  -9.338   3.161  -8.713 1.00 . A A .  88 ASN CG   1 1 
       15 46178 1 1 88 ASN H    H  -6.639   4.221  -9.706 1.00 . A A .  88 ASN H    1 1 
       15 46179 1 1 88 ASN HA   H  -8.636   5.717 -10.870 1.00 . A A .  88 ASN HA   1 1 
       15 46180 1 1 88 ASN HB2  H -10.103   3.860 -10.593 1.00 . A A .  88 ASN HB2  1 1 
       15 46181 1 1 88 ASN HB3  H  -8.481   3.175 -10.680 1.00 . A A .  88 ASN HB3  1 1 
       15 46182 1 1 88 ASN HD21 H -11.298   3.430  -8.717 1.00 . A A .  88 ASN HD21 1 1 
       15 46183 1 1 88 ASN HD22 H -10.676   2.695  -7.327 1.00 . A A .  88 ASN HD22 1 1 
       15 46184 1 1 88 ASN N    N  -7.118   5.067  -9.557 1.00 . A A .  88 ASN N    1 1 
       15 46185 1 1 88 ASN ND2  N -10.537   3.087  -8.211 1.00 . A A .  88 ASN ND2  1 1 
       15 46186 1 1 88 ASN O    O -10.196   6.734  -9.130 1.00 . A A .  88 ASN O    1 1 
       15 46187 1 1 88 ASN OD1  O  -8.388   2.751  -8.081 1.00 . A A .  88 ASN OD1  1 1 
       15 46188 1 1 89 LEU C    C  -8.904   7.556  -5.972 1.00 . A A .  89 LEU C    1 1 
       15 46189 1 1 89 LEU CA   C  -9.741   6.396  -6.509 1.00 . A A .  89 LEU CA   1 1 
       15 46190 1 1 89 LEU CB   C -10.031   5.401  -5.392 1.00 . A A .  89 LEU CB   1 1 
       15 46191 1 1 89 LEU CD1  C -12.259   6.400  -4.925 1.00 . A A .  89 LEU CD1  1 1 
       15 46192 1 1 89 LEU CD2  C -12.029   4.717  -6.733 1.00 . A A .  89 LEU CD2  1 1 
       15 46193 1 1 89 LEU CG   C -11.530   5.130  -5.348 1.00 . A A .  89 LEU CG   1 1 
       15 46194 1 1 89 LEU H    H  -8.315   5.048  -7.375 1.00 . A A .  89 LEU H    1 1 
       15 46195 1 1 89 LEU HA   H -10.674   6.778  -6.895 1.00 . A A .  89 LEU HA   1 1 
       15 46196 1 1 89 LEU HB2  H  -9.500   4.480  -5.582 1.00 . A A .  89 LEU HB2  1 1 
       15 46197 1 1 89 LEU HB3  H  -9.713   5.814  -4.446 1.00 . A A .  89 LEU HB3  1 1 
       15 46198 1 1 89 LEU HD11 H -11.592   7.244  -5.019 1.00 . A A .  89 LEU HD11 1 1 
       15 46199 1 1 89 LEU HD12 H -13.118   6.548  -5.564 1.00 . A A .  89 LEU HD12 1 1 
       15 46200 1 1 89 LEU HD13 H -12.583   6.304  -3.902 1.00 . A A .  89 LEU HD13 1 1 
       15 46201 1 1 89 LEU HD21 H -11.303   4.998  -7.479 1.00 . A A .  89 LEU HD21 1 1 
       15 46202 1 1 89 LEU HD22 H -12.179   3.648  -6.759 1.00 . A A .  89 LEU HD22 1 1 
       15 46203 1 1 89 LEU HD23 H -12.963   5.217  -6.936 1.00 . A A .  89 LEU HD23 1 1 
       15 46204 1 1 89 LEU HG   H -11.728   4.342  -4.642 1.00 . A A .  89 LEU HG   1 1 
       15 46205 1 1 89 LEU N    N  -9.013   5.697  -7.597 1.00 . A A .  89 LEU N    1 1 
       15 46206 1 1 89 LEU O    O  -9.425   8.492  -5.401 1.00 . A A .  89 LEU O    1 1 
       15 46207 1 1 90 LEU C    C  -6.970   9.843  -6.604 1.00 . A A .  90 LEU C    1 1 
       15 46208 1 1 90 LEU CA   C  -6.770   8.642  -5.674 1.00 . A A .  90 LEU CA   1 1 
       15 46209 1 1 90 LEU CB   C  -5.296   8.228  -5.651 1.00 . A A .  90 LEU CB   1 1 
       15 46210 1 1 90 LEU CD1  C  -3.627   6.705  -4.558 1.00 . A A .  90 LEU CD1  1 1 
       15 46211 1 1 90 LEU CD2  C  -5.391   7.825  -3.189 1.00 . A A .  90 LEU CD2  1 1 
       15 46212 1 1 90 LEU CG   C  -5.077   7.191  -4.543 1.00 . A A .  90 LEU CG   1 1 
       15 46213 1 1 90 LEU H    H  -7.207   6.766  -6.640 1.00 . A A .  90 LEU H    1 1 
       15 46214 1 1 90 LEU HA   H  -7.083   8.911  -4.675 1.00 . A A .  90 LEU HA   1 1 
       15 46215 1 1 90 LEU HB2  H  -5.026   7.802  -6.602 1.00 . A A .  90 LEU HB2  1 1 
       15 46216 1 1 90 LEU HB3  H  -4.682   9.094  -5.456 1.00 . A A .  90 LEU HB3  1 1 
       15 46217 1 1 90 LEU HD11 H  -3.040   7.339  -5.205 1.00 . A A .  90 LEU HD11 1 1 
       15 46218 1 1 90 LEU HD12 H  -3.224   6.740  -3.556 1.00 . A A .  90 LEU HD12 1 1 
       15 46219 1 1 90 LEU HD13 H  -3.594   5.689  -4.922 1.00 . A A .  90 LEU HD13 1 1 
       15 46220 1 1 90 LEU HD21 H  -5.731   8.839  -3.338 1.00 . A A .  90 LEU HD21 1 1 
       15 46221 1 1 90 LEU HD22 H  -6.164   7.254  -2.697 1.00 . A A .  90 LEU HD22 1 1 
       15 46222 1 1 90 LEU HD23 H  -4.501   7.828  -2.580 1.00 . A A .  90 LEU HD23 1 1 
       15 46223 1 1 90 LEU HG   H  -5.730   6.350  -4.701 1.00 . A A .  90 LEU HG   1 1 
       15 46224 1 1 90 LEU N    N  -7.613   7.518  -6.164 1.00 . A A .  90 LEU N    1 1 
       15 46225 1 1 90 LEU O    O  -6.429  10.906  -6.391 1.00 . A A .  90 LEU O    1 1 
       15 46226 1 1 91 THR C    C  -9.377  11.437  -8.162 1.00 . A A .  91 THR C    1 1 
       15 46227 1 1 91 THR CA   C  -8.033  10.820  -8.550 1.00 . A A .  91 THR CA   1 1 
       15 46228 1 1 91 THR CB   C  -8.095  10.315  -9.994 1.00 . A A .  91 THR CB   1 1 
       15 46229 1 1 91 THR CG2  C  -6.713   9.819 -10.426 1.00 . A A .  91 THR CG2  1 1 
       15 46230 1 1 91 THR H    H  -8.209   8.826  -7.779 1.00 . A A .  91 THR H    1 1 
       15 46231 1 1 91 THR HA   H  -7.251  11.560  -8.452 1.00 . A A .  91 THR HA   1 1 
       15 46232 1 1 91 THR HB   H  -8.401  11.120 -10.645 1.00 . A A .  91 THR HB   1 1 
       15 46233 1 1 91 THR HG1  H  -8.578   8.437  -9.850 1.00 . A A .  91 THR HG1  1 1 
       15 46234 1 1 91 THR HG21 H  -6.042   9.835  -9.579 1.00 . A A .  91 THR HG21 1 1 
       15 46235 1 1 91 THR HG22 H  -6.795   8.810 -10.800 1.00 . A A .  91 THR HG22 1 1 
       15 46236 1 1 91 THR HG23 H  -6.326  10.460 -11.204 1.00 . A A .  91 THR HG23 1 1 
       15 46237 1 1 91 THR N    N  -7.768   9.685  -7.628 1.00 . A A .  91 THR N    1 1 
       15 46238 1 1 91 THR O    O  -9.683  12.563  -8.504 1.00 . A A .  91 THR O    1 1 
       15 46239 1 1 91 THR OG1  O  -9.031   9.250 -10.081 1.00 . A A .  91 THR OG1  1 1 
       15 46240 1 1 92 GLN C    C -11.311  12.094  -5.754 1.00 . A A .  92 GLN C    1 1 
       15 46241 1 1 92 GLN CA   C -11.503  11.239  -7.007 1.00 . A A .  92 GLN CA   1 1 
       15 46242 1 1 92 GLN CB   C -12.446  10.078  -6.686 1.00 . A A .  92 GLN CB   1 1 
       15 46243 1 1 92 GLN CD   C -13.273  10.295  -9.034 1.00 . A A .  92 GLN CD   1 1 
       15 46244 1 1 92 GLN CG   C -12.783   9.315  -7.969 1.00 . A A .  92 GLN CG   1 1 
       15 46245 1 1 92 GLN H    H  -9.910   9.801  -7.165 1.00 . A A .  92 GLN H    1 1 
       15 46246 1 1 92 GLN HA   H -11.924  11.841  -7.798 1.00 . A A .  92 GLN HA   1 1 
       15 46247 1 1 92 GLN HB2  H -11.971   9.410  -5.984 1.00 . A A .  92 GLN HB2  1 1 
       15 46248 1 1 92 GLN HB3  H -13.348  10.467  -6.250 1.00 . A A .  92 GLN HB3  1 1 
       15 46249 1 1 92 GLN HE21 H -15.013  10.620  -8.134 1.00 . A A .  92 GLN HE21 1 1 
       15 46250 1 1 92 GLN HE22 H -14.776  11.469  -9.585 1.00 . A A .  92 GLN HE22 1 1 
       15 46251 1 1 92 GLN HG2  H -11.900   8.805  -8.326 1.00 . A A .  92 GLN HG2  1 1 
       15 46252 1 1 92 GLN HG3  H -13.558   8.592  -7.764 1.00 . A A .  92 GLN HG3  1 1 
       15 46253 1 1 92 GLN N    N -10.181  10.703  -7.435 1.00 . A A .  92 GLN N    1 1 
       15 46254 1 1 92 GLN NE2  N -14.452  10.841  -8.908 1.00 . A A .  92 GLN NE2  1 1 
       15 46255 1 1 92 GLN O    O -11.878  13.162  -5.627 1.00 . A A .  92 GLN O    1 1 
       15 46256 1 1 92 GLN OE1  O -12.576  10.570  -9.991 1.00 . A A .  92 GLN OE1  1 1 
       15 46257 1 1 93 ILE C    C  -9.112  13.435  -3.902 1.00 . A A .  93 ILE C    1 1 
       15 46258 1 1 93 ILE CA   C -10.249  12.450  -3.611 1.00 . A A .  93 ILE CA   1 1 
       15 46259 1 1 93 ILE CB   C  -9.867  11.529  -2.447 1.00 . A A .  93 ILE CB   1 1 
       15 46260 1 1 93 ILE CD1  C  -7.943  10.102  -1.732 1.00 . A A .  93 ILE CD1  1 1 
       15 46261 1 1 93 ILE CG1  C  -8.826  10.507  -2.914 1.00 . A A .  93 ILE CG1  1 1 
       15 46262 1 1 93 ILE CG2  C -11.110  10.790  -1.944 1.00 . A A .  93 ILE CG2  1 1 
       15 46263 1 1 93 ILE H    H -10.034  10.792  -4.968 1.00 . A A .  93 ILE H    1 1 
       15 46264 1 1 93 ILE HA   H -11.144  13.000  -3.360 1.00 . A A .  93 ILE HA   1 1 
       15 46265 1 1 93 ILE HB   H  -9.458  12.120  -1.644 1.00 . A A .  93 ILE HB   1 1 
       15 46266 1 1 93 ILE HD11 H  -8.498  10.214  -0.813 1.00 . A A .  93 ILE HD11 1 1 
       15 46267 1 1 93 ILE HD12 H  -7.642   9.070  -1.847 1.00 . A A .  93 ILE HD12 1 1 
       15 46268 1 1 93 ILE HD13 H  -7.068  10.731  -1.704 1.00 . A A .  93 ILE HD13 1 1 
       15 46269 1 1 93 ILE HG12 H  -9.327   9.638  -3.301 1.00 . A A .  93 ILE HG12 1 1 
       15 46270 1 1 93 ILE HG13 H  -8.215  10.941  -3.687 1.00 . A A .  93 ILE HG13 1 1 
       15 46271 1 1 93 ILE HG21 H -11.945  11.474  -1.900 1.00 . A A .  93 ILE HG21 1 1 
       15 46272 1 1 93 ILE HG22 H -11.344   9.977  -2.617 1.00 . A A .  93 ILE HG22 1 1 
       15 46273 1 1 93 ILE HG23 H -10.919  10.393  -0.957 1.00 . A A .  93 ILE HG23 1 1 
       15 46274 1 1 93 ILE N    N -10.495  11.647  -4.839 1.00 . A A .  93 ILE N    1 1 
       15 46275 1 1 93 ILE O    O  -8.853  14.345  -3.141 1.00 . A A .  93 ILE O    1 1 
       15 46276 1 1 94 GLY C    C  -6.108  13.990  -4.519 1.00 . A A .  94 GLY C    1 1 
       15 46277 1 1 94 GLY CA   C  -7.346  14.204  -5.401 1.00 . A A .  94 GLY CA   1 1 
       15 46278 1 1 94 GLY H    H  -8.701  12.537  -5.629 1.00 . A A .  94 GLY H    1 1 
       15 46279 1 1 94 GLY HA2  H  -7.078  14.033  -6.433 1.00 . A A .  94 GLY HA2  1 1 
       15 46280 1 1 94 GLY HA3  H  -7.689  15.222  -5.287 1.00 . A A .  94 GLY HA3  1 1 
       15 46281 1 1 94 GLY N    N  -8.452  13.269  -5.021 1.00 . A A .  94 GLY N    1 1 
       15 46282 1 1 94 GLY O    O  -5.507  14.934  -4.049 1.00 . A A .  94 GLY O    1 1 
       15 46283 1 1 95 ALA C    C  -3.228  12.822  -4.256 1.00 . A A .  95 ALA C    1 1 
       15 46284 1 1 95 ALA CA   C  -4.507  12.511  -3.453 1.00 . A A .  95 ALA CA   1 1 
       15 46285 1 1 95 ALA CB   C  -4.480  11.040  -3.029 1.00 . A A .  95 ALA CB   1 1 
       15 46286 1 1 95 ALA H    H  -6.203  12.017  -4.687 1.00 . A A .  95 ALA H    1 1 
       15 46287 1 1 95 ALA HA   H  -4.552  13.136  -2.569 1.00 . A A .  95 ALA HA   1 1 
       15 46288 1 1 95 ALA HB1  H  -5.383  10.805  -2.486 1.00 . A A .  95 ALA HB1  1 1 
       15 46289 1 1 95 ALA HB2  H  -4.414  10.413  -3.906 1.00 . A A .  95 ALA HB2  1 1 
       15 46290 1 1 95 ALA HB3  H  -3.623  10.864  -2.395 1.00 . A A .  95 ALA HB3  1 1 
       15 46291 1 1 95 ALA N    N  -5.713  12.766  -4.298 1.00 . A A .  95 ALA N    1 1 
       15 46292 1 1 95 ALA O    O  -3.061  12.375  -5.375 1.00 . A A .  95 ALA O    1 1 
       15 46293 1 1 96 THR C    C   0.121  13.595  -3.444 1.00 . A A .  96 THR C    1 1 
       15 46294 1 1 96 THR CA   C  -1.040  13.907  -4.388 1.00 . A A .  96 THR CA   1 1 
       15 46295 1 1 96 THR CB   C  -1.023  15.397  -4.738 1.00 . A A .  96 THR CB   1 1 
       15 46296 1 1 96 THR CG2  C  -2.208  15.720  -5.647 1.00 . A A .  96 THR CG2  1 1 
       15 46297 1 1 96 THR H    H  -2.472  13.905  -2.780 1.00 . A A .  96 THR H    1 1 
       15 46298 1 1 96 THR HA   H  -0.938  13.319  -5.295 1.00 . A A .  96 THR HA   1 1 
       15 46299 1 1 96 THR HB   H  -0.104  15.638  -5.250 1.00 . A A .  96 THR HB   1 1 
       15 46300 1 1 96 THR HG1  H  -1.719  15.710  -2.948 1.00 . A A .  96 THR HG1  1 1 
       15 46301 1 1 96 THR HG21 H  -3.015  15.030  -5.446 1.00 . A A .  96 THR HG21 1 1 
       15 46302 1 1 96 THR HG22 H  -2.543  16.730  -5.457 1.00 . A A .  96 THR HG22 1 1 
       15 46303 1 1 96 THR HG23 H  -1.906  15.630  -6.680 1.00 . A A .  96 THR HG23 1 1 
       15 46304 1 1 96 THR N    N  -2.320  13.571  -3.684 1.00 . A A .  96 THR N    1 1 
       15 46305 1 1 96 THR O    O   0.058  13.869  -2.262 1.00 . A A .  96 THR O    1 1 
       15 46306 1 1 96 THR OG1  O  -1.118  16.162  -3.544 1.00 . A A .  96 THR OG1  1 1 
       15 46307 1 1 97 LEU C    C   3.308  13.837  -2.982 1.00 . A A .  97 LEU C    1 1 
       15 46308 1 1 97 LEU CA   C   2.316  12.673  -3.047 1.00 . A A .  97 LEU CA   1 1 
       15 46309 1 1 97 LEU CB   C   3.028  11.429  -3.581 1.00 . A A .  97 LEU CB   1 1 
       15 46310 1 1 97 LEU CD1  C   1.047  10.079  -2.899 1.00 . A A .  97 LEU CD1  1 1 
       15 46311 1 1 97 LEU CD2  C   3.217   8.943  -3.371 1.00 . A A .  97 LEU CD2  1 1 
       15 46312 1 1 97 LEU CG   C   2.564  10.201  -2.793 1.00 . A A .  97 LEU CG   1 1 
       15 46313 1 1 97 LEU H    H   1.207  12.782  -4.895 1.00 . A A .  97 LEU H    1 1 
       15 46314 1 1 97 LEU HA   H   1.942  12.467  -2.056 1.00 . A A .  97 LEU HA   1 1 
       15 46315 1 1 97 LEU HB2  H   2.788  11.300  -4.627 1.00 . A A .  97 LEU HB2  1 1 
       15 46316 1 1 97 LEU HB3  H   4.094  11.550  -3.469 1.00 . A A .  97 LEU HB3  1 1 
       15 46317 1 1 97 LEU HD11 H   0.719  10.492  -3.841 1.00 . A A .  97 LEU HD11 1 1 
       15 46318 1 1 97 LEU HD12 H   0.765   9.038  -2.844 1.00 . A A .  97 LEU HD12 1 1 
       15 46319 1 1 97 LEU HD13 H   0.586  10.621  -2.087 1.00 . A A .  97 LEU HD13 1 1 
       15 46320 1 1 97 LEU HD21 H   3.485   9.117  -4.402 1.00 . A A .  97 LEU HD21 1 1 
       15 46321 1 1 97 LEU HD22 H   4.104   8.705  -2.802 1.00 . A A .  97 LEU HD22 1 1 
       15 46322 1 1 97 LEU HD23 H   2.521   8.119  -3.314 1.00 . A A .  97 LEU HD23 1 1 
       15 46323 1 1 97 LEU HG   H   2.841  10.308  -1.754 1.00 . A A .  97 LEU HG   1 1 
       15 46324 1 1 97 LEU N    N   1.173  13.010  -3.941 1.00 . A A .  97 LEU N    1 1 
       15 46325 1 1 97 LEU O    O   3.876  14.238  -3.978 1.00 . A A .  97 LEU O    1 1 
       15 46326 1 1 98 ASN C    C   5.632  15.064  -0.738 1.00 . A A .  98 ASN C    1 1 
       15 46327 1 1 98 ASN CA   C   4.509  15.492  -1.676 1.00 . A A .  98 ASN CA   1 1 
       15 46328 1 1 98 ASN CB   C   3.827  16.725  -1.089 1.00 . A A .  98 ASN CB   1 1 
       15 46329 1 1 98 ASN CG   C   2.452  16.916  -1.730 1.00 . A A .  98 ASN CG   1 1 
       15 46330 1 1 98 ASN H    H   3.079  14.021  -1.017 1.00 . A A .  98 ASN H    1 1 
       15 46331 1 1 98 ASN HA   H   4.920  15.732  -2.645 1.00 . A A .  98 ASN HA   1 1 
       15 46332 1 1 98 ASN HB2  H   3.716  16.599  -0.020 1.00 . A A .  98 ASN HB2  1 1 
       15 46333 1 1 98 ASN HB3  H   4.441  17.590  -1.288 1.00 . A A .  98 ASN HB3  1 1 
       15 46334 1 1 98 ASN HD21 H   3.085  16.476  -3.554 1.00 . A A .  98 ASN HD21 1 1 
       15 46335 1 1 98 ASN HD22 H   1.438  16.849  -3.433 1.00 . A A .  98 ASN HD22 1 1 
       15 46336 1 1 98 ASN N    N   3.536  14.370  -1.810 1.00 . A A .  98 ASN N    1 1 
       15 46337 1 1 98 ASN ND2  N   2.314  16.732  -3.013 1.00 . A A .  98 ASN ND2  1 1 
       15 46338 1 1 98 ASN O    O   5.397  14.670   0.383 1.00 . A A .  98 ASN O    1 1 
       15 46339 1 1 98 ASN OD1  O   1.492  17.232  -1.055 1.00 . A A .  98 ASN OD1  1 1 
       15 46340 1 1 99 PHE C    C   9.168  15.694  -0.530 1.00 . A A .  99 PHE C    1 1 
       15 46341 1 1 99 PHE CA   C   7.991  14.744  -0.306 1.00 . A A .  99 PHE CA   1 1 
       15 46342 1 1 99 PHE CB   C   8.432  13.300  -0.621 1.00 . A A .  99 PHE CB   1 1 
       15 46343 1 1 99 PHE CD1  C   7.966  13.586  -3.086 1.00 . A A .  99 PHE CD1  1 1 
       15 46344 1 1 99 PHE CD2  C   7.135  11.603  -1.969 1.00 . A A .  99 PHE CD2  1 1 
       15 46345 1 1 99 PHE CE1  C   7.420  13.132  -4.294 1.00 . A A .  99 PHE CE1  1 1 
       15 46346 1 1 99 PHE CE2  C   6.588  11.153  -3.175 1.00 . A A .  99 PHE CE2  1 1 
       15 46347 1 1 99 PHE CG   C   7.824  12.822  -1.923 1.00 . A A .  99 PHE CG   1 1 
       15 46348 1 1 99 PHE CZ   C   6.732  11.915  -4.335 1.00 . A A .  99 PHE CZ   1 1 
       15 46349 1 1 99 PHE H    H   7.017  15.482  -2.090 1.00 . A A .  99 PHE H    1 1 
       15 46350 1 1 99 PHE HA   H   7.679  14.803   0.726 1.00 . A A .  99 PHE HA   1 1 
       15 46351 1 1 99 PHE HB2  H   9.508  13.268  -0.703 1.00 . A A .  99 PHE HB2  1 1 
       15 46352 1 1 99 PHE HB3  H   8.121  12.645   0.180 1.00 . A A .  99 PHE HB3  1 1 
       15 46353 1 1 99 PHE HD1  H   8.494  14.527  -3.052 1.00 . A A .  99 PHE HD1  1 1 
       15 46354 1 1 99 PHE HD2  H   7.022  11.013  -1.076 1.00 . A A .  99 PHE HD2  1 1 
       15 46355 1 1 99 PHE HE1  H   7.529  13.722  -5.192 1.00 . A A .  99 PHE HE1  1 1 
       15 46356 1 1 99 PHE HE2  H   6.056  10.214  -3.210 1.00 . A A .  99 PHE HE2  1 1 
       15 46357 1 1 99 PHE HZ   H   6.315  11.564  -5.264 1.00 . A A .  99 PHE HZ   1 1 
       15 46358 1 1 99 PHE N    N   6.851  15.146  -1.183 1.00 . A A .  99 PHE N    1 1 
       15 46359 1 1 99 PHE O    O   8.921  16.856  -0.807 1.00 . A A .  99 PHE O    1 1 
       15 46360 1 1 99 PHE OXT  O  10.296  15.244  -0.420 1.00 . A A .  99 PHE OXT  1 1 
       15 46361 2 1  1 PRO C    C   7.087  16.612  -4.865 1.00 . B B .   1 PRO C    1 1 
       15 46362 2 1  1 PRO CA   C   8.547  17.059  -4.867 1.00 . B B .   1 PRO CA   1 1 
       15 46363 2 1  1 PRO CB   C   9.344  16.176  -5.826 1.00 . B B .   1 PRO CB   1 1 
       15 46364 2 1  1 PRO CD   C  10.329  16.020  -3.583 1.00 . B B .   1 PRO CD   1 1 
       15 46365 2 1  1 PRO CG   C  10.429  15.490  -5.011 1.00 . B B .   1 PRO CG   1 1 
       15 46366 2 1  1 PRO H2   H   8.426  16.478  -2.865 1.00 . B B .   1 PRO H2   1 1 
       15 46367 2 1  1 PRO H3   H   9.407  17.842  -3.130 1.00 . B B .   1 PRO H3   1 1 
       15 46368 2 1  1 PRO HA   H   8.615  18.089  -5.183 1.00 . B B .   1 PRO HA   1 1 
       15 46369 2 1  1 PRO HB2  H   8.691  15.435  -6.271 1.00 . B B .   1 PRO HB2  1 1 
       15 46370 2 1  1 PRO HB3  H   9.795  16.781  -6.597 1.00 . B B .   1 PRO HB3  1 1 
       15 46371 2 1  1 PRO HD2  H  10.223  15.194  -2.894 1.00 . B B .   1 PRO HD2  1 1 
       15 46372 2 1  1 PRO HD3  H  11.216  16.585  -3.342 1.00 . B B .   1 PRO HD3  1 1 
       15 46373 2 1  1 PRO HG2  H  10.276  14.418  -5.021 1.00 . B B .   1 PRO HG2  1 1 
       15 46374 2 1  1 PRO HG3  H  11.397  15.730  -5.417 1.00 . B B .   1 PRO HG3  1 1 
       15 46375 2 1  1 PRO N    N   9.129  16.908  -3.498 1.00 . B B .   1 PRO N    1 1 
       15 46376 2 1  1 PRO O    O   6.739  15.597  -4.298 1.00 . B B .   1 PRO O    1 1 
       15 46377 2 1  2 GLN C    C   4.607  16.041  -6.775 1.00 . B B .   2 GLN C    1 1 
       15 46378 2 1  2 GLN CA   C   4.800  16.953  -5.563 1.00 . B B .   2 GLN CA   1 1 
       15 46379 2 1  2 GLN CB   C   3.927  18.202  -5.703 1.00 . B B .   2 GLN CB   1 1 
       15 46380 2 1  2 GLN CD   C   1.757  18.579  -6.875 1.00 . B B .   2 GLN CD   1 1 
       15 46381 2 1  2 GLN CG   C   2.455  17.796  -5.761 1.00 . B B .   2 GLN CG   1 1 
       15 46382 2 1  2 GLN H    H   6.534  18.160  -5.975 1.00 . B B .   2 GLN H    1 1 
       15 46383 2 1  2 GLN HA   H   4.539  16.420  -4.662 1.00 . B B .   2 GLN HA   1 1 
       15 46384 2 1  2 GLN HB2  H   4.089  18.850  -4.854 1.00 . B B .   2 GLN HB2  1 1 
       15 46385 2 1  2 GLN HB3  H   4.190  18.724  -6.610 1.00 . B B .   2 GLN HB3  1 1 
       15 46386 2 1  2 GLN HE21 H  -0.045  17.876  -6.429 1.00 . B B .   2 GLN HE21 1 1 
       15 46387 2 1  2 GLN HE22 H   0.009  18.957  -7.737 1.00 . B B .   2 GLN HE22 1 1 
       15 46388 2 1  2 GLN HG2  H   2.381  16.737  -5.961 1.00 . B B .   2 GLN HG2  1 1 
       15 46389 2 1  2 GLN HG3  H   1.984  18.019  -4.817 1.00 . B B .   2 GLN HG3  1 1 
       15 46390 2 1  2 GLN N    N   6.232  17.351  -5.511 1.00 . B B .   2 GLN N    1 1 
       15 46391 2 1  2 GLN NE2  N   0.467  18.461  -7.025 1.00 . B B .   2 GLN NE2  1 1 
       15 46392 2 1  2 GLN O    O   5.315  16.160  -7.755 1.00 . B B .   2 GLN O    1 1 
       15 46393 2 1  2 GLN OE1  O   2.393  19.304  -7.615 1.00 . B B .   2 GLN OE1  1 1 
       15 46394 2 1  3 VAL C    C   2.053  13.777  -8.038 1.00 . B B .   3 VAL C    1 1 
       15 46395 2 1  3 VAL CA   C   3.511  14.223  -7.910 1.00 . B B .   3 VAL CA   1 1 
       15 46396 2 1  3 VAL CB   C   4.430  13.002  -7.744 1.00 . B B .   3 VAL CB   1 1 
       15 46397 2 1  3 VAL CG1  C   3.899  11.816  -8.556 1.00 . B B .   3 VAL CG1  1 1 
       15 46398 2 1  3 VAL CG2  C   5.833  13.358  -8.244 1.00 . B B .   3 VAL CG2  1 1 
       15 46399 2 1  3 VAL H    H   3.111  15.008  -5.936 1.00 . B B .   3 VAL H    1 1 
       15 46400 2 1  3 VAL HA   H   3.794  14.758  -8.803 1.00 . B B .   3 VAL HA   1 1 
       15 46401 2 1  3 VAL HB   H   4.480  12.729  -6.699 1.00 . B B .   3 VAL HB   1 1 
       15 46402 2 1  3 VAL HG11 H   3.564  12.163  -9.522 1.00 . B B .   3 VAL HG11 1 1 
       15 46403 2 1  3 VAL HG12 H   4.685  11.088  -8.688 1.00 . B B .   3 VAL HG12 1 1 
       15 46404 2 1  3 VAL HG13 H   3.071  11.363  -8.029 1.00 . B B .   3 VAL HG13 1 1 
       15 46405 2 1  3 VAL HG21 H   5.755  14.021  -9.092 1.00 . B B .   3 VAL HG21 1 1 
       15 46406 2 1  3 VAL HG22 H   6.383  13.847  -7.454 1.00 . B B .   3 VAL HG22 1 1 
       15 46407 2 1  3 VAL HG23 H   6.350  12.456  -8.539 1.00 . B B .   3 VAL HG23 1 1 
       15 46408 2 1  3 VAL N    N   3.679  15.119  -6.734 1.00 . B B .   3 VAL N    1 1 
       15 46409 2 1  3 VAL O    O   1.470  13.232  -7.121 1.00 . B B .   3 VAL O    1 1 
       15 46410 2 1  4 THR C    C   0.020  12.783 -10.736 1.00 . B B .   4 THR C    1 1 
       15 46411 2 1  4 THR CA   C   0.067  13.559  -9.414 1.00 . B B .   4 THR CA   1 1 
       15 46412 2 1  4 THR CB   C  -0.857  14.789  -9.502 1.00 . B B .   4 THR CB   1 1 
       15 46413 2 1  4 THR CG2  C  -0.140  16.039  -8.979 1.00 . B B .   4 THR CG2  1 1 
       15 46414 2 1  4 THR H    H   1.977  14.409  -9.914 1.00 . B B .   4 THR H    1 1 
       15 46415 2 1  4 THR HA   H  -0.253  12.920  -8.597 1.00 . B B .   4 THR HA   1 1 
       15 46416 2 1  4 THR HB   H  -1.740  14.614  -8.906 1.00 . B B .   4 THR HB   1 1 
       15 46417 2 1  4 THR HG1  H  -1.599  15.888 -10.926 1.00 . B B .   4 THR HG1  1 1 
       15 46418 2 1  4 THR HG21 H   0.315  15.822  -8.024 1.00 . B B .   4 THR HG21 1 1 
       15 46419 2 1  4 THR HG22 H   0.622  16.339  -9.683 1.00 . B B .   4 THR HG22 1 1 
       15 46420 2 1  4 THR HG23 H  -0.856  16.841  -8.862 1.00 . B B .   4 THR HG23 1 1 
       15 46421 2 1  4 THR N    N   1.475  13.985  -9.187 1.00 . B B .   4 THR N    1 1 
       15 46422 2 1  4 THR O    O  -0.334  11.620 -10.778 1.00 . B B .   4 THR O    1 1 
       15 46423 2 1  4 THR OG1  O  -1.240  15.000 -10.854 1.00 . B B .   4 THR OG1  1 1 
       15 46424 2 1  5 LEU C    C  -0.743  11.785 -13.300 1.00 . B B .   5 LEU C    1 1 
       15 46425 2 1  5 LEU CA   C   0.408  12.784 -13.167 1.00 . B B .   5 LEU CA   1 1 
       15 46426 2 1  5 LEU CB   C   1.733  12.038 -13.422 1.00 . B B .   5 LEU CB   1 1 
       15 46427 2 1  5 LEU CD1  C   3.637  10.994 -12.190 1.00 . B B .   5 LEU CD1  1 1 
       15 46428 2 1  5 LEU CD2  C   3.556  13.472 -12.478 1.00 . B B .   5 LEU CD2  1 1 
       15 46429 2 1  5 LEU CG   C   2.714  12.213 -12.254 1.00 . B B .   5 LEU CG   1 1 
       15 46430 2 1  5 LEU H    H   0.687  14.365 -11.729 1.00 . B B .   5 LEU H    1 1 
       15 46431 2 1  5 LEU HA   H   0.290  13.550 -13.920 1.00 . B B .   5 LEU HA   1 1 
       15 46432 2 1  5 LEU HB2  H   1.526  10.987 -13.551 1.00 . B B .   5 LEU HB2  1 1 
       15 46433 2 1  5 LEU HB3  H   2.187  12.422 -14.324 1.00 . B B .   5 LEU HB3  1 1 
       15 46434 2 1  5 LEU HD11 H   3.786  10.602 -13.185 1.00 . B B .   5 LEU HD11 1 1 
       15 46435 2 1  5 LEU HD12 H   4.588  11.283 -11.770 1.00 . B B .   5 LEU HD12 1 1 
       15 46436 2 1  5 LEU HD13 H   3.185  10.233 -11.569 1.00 . B B .   5 LEU HD13 1 1 
       15 46437 2 1  5 LEU HD21 H   3.030  14.145 -13.138 1.00 . B B .   5 LEU HD21 1 1 
       15 46438 2 1  5 LEU HD22 H   3.731  13.960 -11.531 1.00 . B B .   5 LEU HD22 1 1 
       15 46439 2 1  5 LEU HD23 H   4.502  13.198 -12.923 1.00 . B B .   5 LEU HD23 1 1 
       15 46440 2 1  5 LEU HG   H   2.173  12.297 -11.328 1.00 . B B .   5 LEU HG   1 1 
       15 46441 2 1  5 LEU N    N   0.398  13.434 -11.813 1.00 . B B .   5 LEU N    1 1 
       15 46442 2 1  5 LEU O    O  -0.636  10.826 -14.031 1.00 . B B .   5 LEU O    1 1 
       15 46443 2 1  6 TRP C    C  -2.701   9.727 -13.192 1.00 . B B .   6 TRP C    1 1 
       15 46444 2 1  6 TRP CA   C  -3.039  11.123 -12.649 1.00 . B B .   6 TRP CA   1 1 
       15 46445 2 1  6 TRP CB   C  -4.101  11.756 -13.543 1.00 . B B .   6 TRP CB   1 1 
       15 46446 2 1  6 TRP CD1  C  -4.503  13.600 -11.857 1.00 . B B .   6 TRP CD1  1 1 
       15 46447 2 1  6 TRP CD2  C  -6.414  12.766 -12.705 1.00 . B B .   6 TRP CD2  1 1 
       15 46448 2 1  6 TRP CE2  C  -6.785  13.778 -11.788 1.00 . B B .   6 TRP CE2  1 1 
       15 46449 2 1  6 TRP CE3  C  -7.438  12.078 -13.381 1.00 . B B .   6 TRP CE3  1 1 
       15 46450 2 1  6 TRP CG   C  -4.960  12.673 -12.732 1.00 . B B .   6 TRP CG   1 1 
       15 46451 2 1  6 TRP CH2  C  -9.127  13.402 -12.230 1.00 . B B .   6 TRP CH2  1 1 
       15 46452 2 1  6 TRP CZ2  C  -8.124  14.095 -11.549 1.00 . B B .   6 TRP CZ2  1 1 
       15 46453 2 1  6 TRP CZ3  C  -8.786  12.395 -13.144 1.00 . B B .   6 TRP CZ3  1 1 
       15 46454 2 1  6 TRP H    H  -1.872  12.831 -12.047 1.00 . B B .   6 TRP H    1 1 
       15 46455 2 1  6 TRP HA   H  -3.438  11.025 -11.651 1.00 . B B .   6 TRP HA   1 1 
       15 46456 2 1  6 TRP HB2  H  -3.619  12.315 -14.330 1.00 . B B .   6 TRP HB2  1 1 
       15 46457 2 1  6 TRP HB3  H  -4.713  10.978 -13.976 1.00 . B B .   6 TRP HB3  1 1 
       15 46458 2 1  6 TRP HD1  H  -3.465  13.795 -11.633 1.00 . B B .   6 TRP HD1  1 1 
       15 46459 2 1  6 TRP HE1  H  -5.529  14.974 -10.633 1.00 . B B .   6 TRP HE1  1 1 
       15 46460 2 1  6 TRP HE3  H  -7.186  11.301 -14.089 1.00 . B B .   6 TRP HE3  1 1 
       15 46461 2 1  6 TRP HH2  H -10.165  13.640 -12.052 1.00 . B B .   6 TRP HH2  1 1 
       15 46462 2 1  6 TRP HZ2  H  -8.381  14.872 -10.845 1.00 . B B .   6 TRP HZ2  1 1 
       15 46463 2 1  6 TRP HZ3  H  -9.563  11.860 -13.670 1.00 . B B .   6 TRP HZ3  1 1 
       15 46464 2 1  6 TRP N    N  -1.837  12.029 -12.608 1.00 . B B .   6 TRP N    1 1 
       15 46465 2 1  6 TRP NE1  N  -5.585  14.257 -11.297 1.00 . B B .   6 TRP NE1  1 1 
       15 46466 2 1  6 TRP O    O  -3.446   9.163 -13.969 1.00 . B B .   6 TRP O    1 1 
       15 46467 2 1  7 GLN C    C  -0.339   7.123 -12.199 1.00 . B B .   7 GLN C    1 1 
       15 46468 2 1  7 GLN CA   C  -1.215   7.801 -13.267 1.00 . B B .   7 GLN CA   1 1 
       15 46469 2 1  7 GLN CB   C  -0.451   7.919 -14.596 1.00 . B B .   7 GLN CB   1 1 
       15 46470 2 1  7 GLN CD   C  -1.885   6.481 -16.045 1.00 . B B .   7 GLN CD   1 1 
       15 46471 2 1  7 GLN CG   C  -1.434   7.917 -15.768 1.00 . B B .   7 GLN CG   1 1 
       15 46472 2 1  7 GLN H    H  -1.019   9.632 -12.148 1.00 . B B .   7 GLN H    1 1 
       15 46473 2 1  7 GLN HA   H  -2.110   7.214 -13.418 1.00 . B B .   7 GLN HA   1 1 
       15 46474 2 1  7 GLN HB2  H   0.117   8.837 -14.603 1.00 . B B .   7 GLN HB2  1 1 
       15 46475 2 1  7 GLN HB3  H   0.217   7.082 -14.706 1.00 . B B .   7 GLN HB3  1 1 
       15 46476 2 1  7 GLN HE21 H  -0.586   6.205 -17.522 1.00 . B B .   7 GLN HE21 1 1 
       15 46477 2 1  7 GLN HE22 H  -1.581   4.876 -17.173 1.00 . B B .   7 GLN HE22 1 1 
       15 46478 2 1  7 GLN HG2  H  -2.289   8.526 -15.527 1.00 . B B .   7 GLN HG2  1 1 
       15 46479 2 1  7 GLN HG3  H  -0.947   8.314 -16.645 1.00 . B B .   7 GLN HG3  1 1 
       15 46480 2 1  7 GLN N    N  -1.597   9.161 -12.781 1.00 . B B .   7 GLN N    1 1 
       15 46481 2 1  7 GLN NE2  N  -1.303   5.798 -16.993 1.00 . B B .   7 GLN NE2  1 1 
       15 46482 2 1  7 GLN O    O  -0.794   6.850 -11.109 1.00 . B B .   7 GLN O    1 1 
       15 46483 2 1  7 GLN OE1  O  -2.775   5.976 -15.391 1.00 . B B .   7 GLN OE1  1 1 
       15 46484 2 1  8 ARG C    C   2.844   7.189 -10.999 1.00 . B B .   8 ARG C    1 1 
       15 46485 2 1  8 ARG CA   C   1.766   6.203 -11.449 1.00 . B B .   8 ARG CA   1 1 
       15 46486 2 1  8 ARG CB   C   2.432   4.961 -12.043 1.00 . B B .   8 ARG CB   1 1 
       15 46487 2 1  8 ARG CD   C   2.151   3.226 -13.813 1.00 . B B .   8 ARG CD   1 1 
       15 46488 2 1  8 ARG CG   C   1.414   4.181 -12.874 1.00 . B B .   8 ARG CG   1 1 
       15 46489 2 1  8 ARG CZ   C   2.006   0.834 -14.159 1.00 . B B .   8 ARG CZ   1 1 
       15 46490 2 1  8 ARG H    H   1.290   7.077 -13.346 1.00 . B B .   8 ARG H    1 1 
       15 46491 2 1  8 ARG HA   H   1.158   5.918 -10.605 1.00 . B B .   8 ARG HA   1 1 
       15 46492 2 1  8 ARG HB2  H   3.258   5.262 -12.673 1.00 . B B .   8 ARG HB2  1 1 
       15 46493 2 1  8 ARG HB3  H   2.800   4.335 -11.244 1.00 . B B .   8 ARG HB3  1 1 
       15 46494 2 1  8 ARG HD2  H   1.727   3.297 -14.804 1.00 . B B .   8 ARG HD2  1 1 
       15 46495 2 1  8 ARG HD3  H   3.196   3.494 -13.850 1.00 . B B .   8 ARG HD3  1 1 
       15 46496 2 1  8 ARG HE   H   1.933   1.655 -12.352 1.00 . B B .   8 ARG HE   1 1 
       15 46497 2 1  8 ARG HG2  H   0.770   3.616 -12.215 1.00 . B B .   8 ARG HG2  1 1 
       15 46498 2 1  8 ARG HG3  H   0.818   4.869 -13.456 1.00 . B B .   8 ARG HG3  1 1 
       15 46499 2 1  8 ARG HH11 H   3.670   1.429 -15.097 1.00 . B B .   8 ARG HH11 1 1 
       15 46500 2 1  8 ARG HH12 H   2.942  -0.019 -15.709 1.00 . B B .   8 ARG HH12 1 1 
       15 46501 2 1  8 ARG HH21 H   0.338   0.008 -13.421 1.00 . B B .   8 ARG HH21 1 1 
       15 46502 2 1  8 ARG HH22 H   1.055  -0.823 -14.760 1.00 . B B .   8 ARG HH22 1 1 
       15 46503 2 1  8 ARG N    N   0.911   6.850 -12.479 1.00 . B B .   8 ARG N    1 1 
       15 46504 2 1  8 ARG NE   N   2.013   1.828 -13.314 1.00 . B B .   8 ARG NE   1 1 
       15 46505 2 1  8 ARG NH1  N   2.946   0.740 -15.058 1.00 . B B .   8 ARG NH1  1 1 
       15 46506 2 1  8 ARG NH2  N   1.059  -0.064 -14.108 1.00 . B B .   8 ARG NH2  1 1 
       15 46507 2 1  8 ARG O    O   3.388   7.914 -11.810 1.00 . B B .   8 ARG O    1 1 
       15 46508 2 1  9 PRO C    C   5.544   7.427  -9.351 1.00 . B B .   9 PRO C    1 1 
       15 46509 2 1  9 PRO CA   C   4.162   8.058  -9.146 1.00 . B B .   9 PRO CA   1 1 
       15 46510 2 1  9 PRO CB   C   3.806   8.099  -7.659 1.00 . B B .   9 PRO CB   1 1 
       15 46511 2 1  9 PRO CD   C   2.455   6.320  -8.734 1.00 . B B .   9 PRO CD   1 1 
       15 46512 2 1  9 PRO CG   C   2.979   6.822  -7.374 1.00 . B B .   9 PRO CG   1 1 
       15 46513 2 1  9 PRO HA   H   4.116   9.047  -9.572 1.00 . B B .   9 PRO HA   1 1 
       15 46514 2 1  9 PRO HB2  H   4.707   8.104  -7.062 1.00 . B B .   9 PRO HB2  1 1 
       15 46515 2 1  9 PRO HB3  H   3.211   8.972  -7.444 1.00 . B B .   9 PRO HB3  1 1 
       15 46516 2 1  9 PRO HD2  H   2.724   5.283  -8.883 1.00 . B B .   9 PRO HD2  1 1 
       15 46517 2 1  9 PRO HD3  H   1.387   6.450  -8.795 1.00 . B B .   9 PRO HD3  1 1 
       15 46518 2 1  9 PRO HG2  H   3.607   6.070  -6.915 1.00 . B B .   9 PRO HG2  1 1 
       15 46519 2 1  9 PRO HG3  H   2.147   7.056  -6.728 1.00 . B B .   9 PRO HG3  1 1 
       15 46520 2 1  9 PRO N    N   3.132   7.183  -9.723 1.00 . B B .   9 PRO N    1 1 
       15 46521 2 1  9 PRO O    O   6.324   7.302  -8.430 1.00 . B B .   9 PRO O    1 1 
       15 46522 2 1 10 LEU C    C   8.233   7.492 -10.915 1.00 . B B .  10 LEU C    1 1 
       15 46523 2 1 10 LEU CA   C   7.172   6.396 -10.821 1.00 . B B .  10 LEU CA   1 1 
       15 46524 2 1 10 LEU CB   C   7.109   5.626 -12.144 1.00 . B B .  10 LEU CB   1 1 
       15 46525 2 1 10 LEU CD1  C   5.973   3.512 -12.879 1.00 . B B .  10 LEU CD1  1 1 
       15 46526 2 1 10 LEU CD2  C   8.293   3.439 -11.972 1.00 . B B .  10 LEU CD2  1 1 
       15 46527 2 1 10 LEU CG   C   6.936   4.129 -11.863 1.00 . B B .  10 LEU CG   1 1 
       15 46528 2 1 10 LEU H    H   5.207   7.130 -11.285 1.00 . B B .  10 LEU H    1 1 
       15 46529 2 1 10 LEU HA   H   7.420   5.719 -10.018 1.00 . B B .  10 LEU HA   1 1 
       15 46530 2 1 10 LEU HB2  H   6.274   5.983 -12.723 1.00 . B B .  10 LEU HB2  1 1 
       15 46531 2 1 10 LEU HB3  H   8.024   5.783 -12.696 1.00 . B B .  10 LEU HB3  1 1 
       15 46532 2 1 10 LEU HD11 H   5.091   4.130 -12.962 1.00 . B B .  10 LEU HD11 1 1 
       15 46533 2 1 10 LEU HD12 H   6.458   3.446 -13.842 1.00 . B B .  10 LEU HD12 1 1 
       15 46534 2 1 10 LEU HD13 H   5.689   2.523 -12.551 1.00 . B B .  10 LEU HD13 1 1 
       15 46535 2 1 10 LEU HD21 H   9.068   4.186 -11.974 1.00 . B B .  10 LEU HD21 1 1 
       15 46536 2 1 10 LEU HD22 H   8.433   2.778 -11.130 1.00 . B B .  10 LEU HD22 1 1 
       15 46537 2 1 10 LEU HD23 H   8.338   2.871 -12.890 1.00 . B B .  10 LEU HD23 1 1 
       15 46538 2 1 10 LEU HG   H   6.541   3.991 -10.871 1.00 . B B .  10 LEU HG   1 1 
       15 46539 2 1 10 LEU N    N   5.850   7.025 -10.557 1.00 . B B .  10 LEU N    1 1 
       15 46540 2 1 10 LEU O    O   8.016   8.533 -11.505 1.00 . B B .  10 LEU O    1 1 
       15 46541 2 1 11 VAL C    C  11.790   7.663 -10.704 1.00 . B B .  11 VAL C    1 1 
       15 46542 2 1 11 VAL CA   C  10.441   8.310 -10.359 1.00 . B B .  11 VAL CA   1 1 
       15 46543 2 1 11 VAL CB   C  10.522   8.993  -8.979 1.00 . B B .  11 VAL CB   1 1 
       15 46544 2 1 11 VAL CG1  C   9.135   9.014  -8.332 1.00 . B B .  11 VAL CG1  1 1 
       15 46545 2 1 11 VAL CG2  C  11.475   8.226  -8.057 1.00 . B B .  11 VAL CG2  1 1 
       15 46546 2 1 11 VAL H    H   9.517   6.429  -9.846 1.00 . B B .  11 VAL H    1 1 
       15 46547 2 1 11 VAL HA   H  10.197   9.048 -11.108 1.00 . B B .  11 VAL HA   1 1 
       15 46548 2 1 11 VAL HB   H  10.875  10.006  -9.103 1.00 . B B .  11 VAL HB   1 1 
       15 46549 2 1 11 VAL HG11 H   8.716   8.017  -8.345 1.00 . B B .  11 VAL HG11 1 1 
       15 46550 2 1 11 VAL HG12 H   9.221   9.353  -7.310 1.00 . B B .  11 VAL HG12 1 1 
       15 46551 2 1 11 VAL HG13 H   8.491   9.684  -8.880 1.00 . B B .  11 VAL HG13 1 1 
       15 46552 2 1 11 VAL HG21 H  11.130   7.209  -7.953 1.00 . B B .  11 VAL HG21 1 1 
       15 46553 2 1 11 VAL HG22 H  12.467   8.229  -8.483 1.00 . B B .  11 VAL HG22 1 1 
       15 46554 2 1 11 VAL HG23 H  11.497   8.700  -7.089 1.00 . B B .  11 VAL HG23 1 1 
       15 46555 2 1 11 VAL N    N   9.371   7.271 -10.324 1.00 . B B .  11 VAL N    1 1 
       15 46556 2 1 11 VAL O    O  11.894   6.464 -10.867 1.00 . B B .  11 VAL O    1 1 
       15 46557 2 1 12 THR C    C  14.984   7.856  -9.808 1.00 . B B .  12 THR C    1 1 
       15 46558 2 1 12 THR CA   C  14.169   7.886 -11.098 1.00 . B B .  12 THR CA   1 1 
       15 46559 2 1 12 THR CB   C  14.886   8.757 -12.131 1.00 . B B .  12 THR CB   1 1 
       15 46560 2 1 12 THR CG2  C  16.209   8.098 -12.521 1.00 . B B .  12 THR CG2  1 1 
       15 46561 2 1 12 THR H    H  12.726   9.416 -10.642 1.00 . B B .  12 THR H    1 1 
       15 46562 2 1 12 THR HA   H  14.057   6.881 -11.482 1.00 . B B .  12 THR HA   1 1 
       15 46563 2 1 12 THR HB   H  15.085   9.726 -11.702 1.00 . B B .  12 THR HB   1 1 
       15 46564 2 1 12 THR HG1  H  13.151   8.931 -12.994 1.00 . B B .  12 THR HG1  1 1 
       15 46565 2 1 12 THR HG21 H  16.047   7.049 -12.718 1.00 . B B .  12 THR HG21 1 1 
       15 46566 2 1 12 THR HG22 H  16.601   8.576 -13.409 1.00 . B B .  12 THR HG22 1 1 
       15 46567 2 1 12 THR HG23 H  16.918   8.207 -11.713 1.00 . B B .  12 THR HG23 1 1 
       15 46568 2 1 12 THR N    N  12.828   8.452 -10.793 1.00 . B B .  12 THR N    1 1 
       15 46569 2 1 12 THR O    O  15.439   8.872  -9.323 1.00 . B B .  12 THR O    1 1 
       15 46570 2 1 12 THR OG1  O  14.066   8.902 -13.282 1.00 . B B .  12 THR OG1  1 1 
       15 46571 2 1 13 ILE C    C  17.369   6.213  -8.266 1.00 . B B .  13 ILE C    1 1 
       15 46572 2 1 13 ILE CA   C  15.915   6.591  -7.970 1.00 . B B .  13 ILE CA   1 1 
       15 46573 2 1 13 ILE CB   C  15.257   5.522  -7.099 1.00 . B B .  13 ILE CB   1 1 
       15 46574 2 1 13 ILE CD1  C  16.279   3.249  -7.251 1.00 . B B .  13 ILE CD1  1 1 
       15 46575 2 1 13 ILE CG1  C  15.238   4.189  -7.853 1.00 . B B .  13 ILE CG1  1 1 
       15 46576 2 1 13 ILE CG2  C  13.819   5.941  -6.793 1.00 . B B .  13 ILE CG2  1 1 
       15 46577 2 1 13 ILE H    H  14.764   5.901  -9.648 1.00 . B B .  13 ILE H    1 1 
       15 46578 2 1 13 ILE HA   H  15.889   7.541  -7.455 1.00 . B B .  13 ILE HA   1 1 
       15 46579 2 1 13 ILE HB   H  15.809   5.415  -6.177 1.00 . B B .  13 ILE HB   1 1 
       15 46580 2 1 13 ILE HD11 H  16.524   3.580  -6.253 1.00 . B B .  13 ILE HD11 1 1 
       15 46581 2 1 13 ILE HD12 H  15.880   2.246  -7.212 1.00 . B B .  13 ILE HD12 1 1 
       15 46582 2 1 13 ILE HD13 H  17.166   3.260  -7.864 1.00 . B B .  13 ILE HD13 1 1 
       15 46583 2 1 13 ILE HG12 H  14.259   3.743  -7.767 1.00 . B B .  13 ILE HG12 1 1 
       15 46584 2 1 13 ILE HG13 H  15.469   4.359  -8.894 1.00 . B B .  13 ILE HG13 1 1 
       15 46585 2 1 13 ILE HG21 H  13.310   6.166  -7.717 1.00 . B B .  13 ILE HG21 1 1 
       15 46586 2 1 13 ILE HG22 H  13.308   5.135  -6.287 1.00 . B B .  13 ILE HG22 1 1 
       15 46587 2 1 13 ILE HG23 H  13.822   6.817  -6.165 1.00 . B B .  13 ILE HG23 1 1 
       15 46588 2 1 13 ILE N    N  15.152   6.699  -9.242 1.00 . B B .  13 ILE N    1 1 
       15 46589 2 1 13 ILE O    O  17.670   5.635  -9.291 1.00 . B B .  13 ILE O    1 1 
       15 46590 2 1 14 LYS C    C  20.261   5.363  -6.477 1.00 . B B .  14 LYS C    1 1 
       15 46591 2 1 14 LYS CA   C  19.707   6.214  -7.622 1.00 . B B .  14 LYS CA   1 1 
       15 46592 2 1 14 LYS CB   C  20.514   7.511  -7.719 1.00 . B B .  14 LYS CB   1 1 
       15 46593 2 1 14 LYS CD   C  22.844   8.330  -8.090 1.00 . B B .  14 LYS CD   1 1 
       15 46594 2 1 14 LYS CE   C  22.909   9.343  -9.230 1.00 . B B .  14 LYS CE   1 1 
       15 46595 2 1 14 LYS CG   C  21.833   7.239  -8.441 1.00 . B B .  14 LYS CG   1 1 
       15 46596 2 1 14 LYS H    H  18.011   7.018  -6.566 1.00 . B B .  14 LYS H    1 1 
       15 46597 2 1 14 LYS HA   H  19.795   5.672  -8.547 1.00 . B B .  14 LYS HA   1 1 
       15 46598 2 1 14 LYS HB2  H  19.946   8.245  -8.272 1.00 . B B .  14 LYS HB2  1 1 
       15 46599 2 1 14 LYS HB3  H  20.718   7.885  -6.727 1.00 . B B .  14 LYS HB3  1 1 
       15 46600 2 1 14 LYS HD2  H  22.537   8.827  -7.180 1.00 . B B .  14 LYS HD2  1 1 
       15 46601 2 1 14 LYS HD3  H  23.819   7.887  -7.948 1.00 . B B .  14 LYS HD3  1 1 
       15 46602 2 1 14 LYS HE2  H  23.428   8.906 -10.072 1.00 . B B .  14 LYS HE2  1 1 
       15 46603 2 1 14 LYS HE3  H  21.906   9.614  -9.528 1.00 . B B .  14 LYS HE3  1 1 
       15 46604 2 1 14 LYS HG2  H  22.219   6.277  -8.136 1.00 . B B .  14 LYS HG2  1 1 
       15 46605 2 1 14 LYS HG3  H  21.666   7.239  -9.506 1.00 . B B .  14 LYS HG3  1 1 
       15 46606 2 1 14 LYS HZ1  H  24.585  10.290  -8.446 1.00 . B B .  14 LYS HZ1  1 1 
       15 46607 2 1 14 LYS HZ2  H  23.719  11.230  -9.561 1.00 . B B .  14 LYS HZ2  1 1 
       15 46608 2 1 14 LYS HZ3  H  23.110  11.002  -7.992 1.00 . B B .  14 LYS HZ3  1 1 
       15 46609 2 1 14 LYS N    N  18.274   6.544  -7.381 1.00 . B B .  14 LYS N    1 1 
       15 46610 2 1 14 LYS NZ   N  23.636  10.558  -8.773 1.00 . B B .  14 LYS NZ   1 1 
       15 46611 2 1 14 LYS O    O  20.616   5.868  -5.431 1.00 . B B .  14 LYS O    1 1 
       15 46612 2 1 15 ILE C    C  22.197   2.561  -6.056 1.00 . B B .  15 ILE C    1 1 
       15 46613 2 1 15 ILE CA   C  20.890   3.204  -5.594 1.00 . B B .  15 ILE CA   1 1 
       15 46614 2 1 15 ILE CB   C  19.909   2.093  -5.282 1.00 . B B .  15 ILE CB   1 1 
       15 46615 2 1 15 ILE CD1  C  17.573   1.297  -5.530 1.00 . B B .  15 ILE CD1  1 1 
       15 46616 2 1 15 ILE CG1  C  18.498   2.504  -5.654 1.00 . B B .  15 ILE CG1  1 1 
       15 46617 2 1 15 ILE CG2  C  19.959   1.814  -3.802 1.00 . B B .  15 ILE CG2  1 1 
       15 46618 2 1 15 ILE H    H  20.069   3.682  -7.516 1.00 . B B .  15 ILE H    1 1 
       15 46619 2 1 15 ILE HA   H  21.054   3.786  -4.704 1.00 . B B .  15 ILE HA   1 1 
       15 46620 2 1 15 ILE HB   H  20.189   1.210  -5.825 1.00 . B B .  15 ILE HB   1 1 
       15 46621 2 1 15 ILE HD11 H  18.106   0.482  -5.062 1.00 . B B .  15 ILE HD11 1 1 
       15 46622 2 1 15 ILE HD12 H  16.716   1.560  -4.926 1.00 . B B .  15 ILE HD12 1 1 
       15 46623 2 1 15 ILE HD13 H  17.244   0.996  -6.512 1.00 . B B .  15 ILE HD13 1 1 
       15 46624 2 1 15 ILE HG12 H  18.162   3.293  -4.997 1.00 . B B .  15 ILE HG12 1 1 
       15 46625 2 1 15 ILE HG13 H  18.496   2.850  -6.659 1.00 . B B .  15 ILE HG13 1 1 
       15 46626 2 1 15 ILE HG21 H  19.725   2.719  -3.261 1.00 . B B .  15 ILE HG21 1 1 
       15 46627 2 1 15 ILE HG22 H  19.239   1.049  -3.560 1.00 . B B .  15 ILE HG22 1 1 
       15 46628 2 1 15 ILE HG23 H  20.950   1.481  -3.537 1.00 . B B .  15 ILE HG23 1 1 
       15 46629 2 1 15 ILE N    N  20.351   4.076  -6.668 1.00 . B B .  15 ILE N    1 1 
       15 46630 2 1 15 ILE O    O  22.338   2.176  -7.200 1.00 . B B .  15 ILE O    1 1 
       15 46631 2 1 16 GLY C    C  24.957   2.379  -6.869 1.00 . B B .  16 GLY C    1 1 
       15 46632 2 1 16 GLY CA   C  24.432   1.770  -5.567 1.00 . B B .  16 GLY CA   1 1 
       15 46633 2 1 16 GLY H    H  23.007   2.713  -4.252 1.00 . B B .  16 GLY H    1 1 
       15 46634 2 1 16 GLY HA2  H  25.157   1.919  -4.783 1.00 . B B .  16 GLY HA2  1 1 
       15 46635 2 1 16 GLY HA3  H  24.271   0.712  -5.708 1.00 . B B .  16 GLY HA3  1 1 
       15 46636 2 1 16 GLY N    N  23.146   2.414  -5.175 1.00 . B B .  16 GLY N    1 1 
       15 46637 2 1 16 GLY O    O  25.361   1.676  -7.774 1.00 . B B .  16 GLY O    1 1 
       15 46638 2 1 17 GLY C    C  24.740   3.797  -9.439 1.00 . B B .  17 GLY C    1 1 
       15 46639 2 1 17 GLY CA   C  25.484   4.328  -8.208 1.00 . B B .  17 GLY CA   1 1 
       15 46640 2 1 17 GLY H    H  24.647   4.228  -6.223 1.00 . B B .  17 GLY H    1 1 
       15 46641 2 1 17 GLY HA2  H  25.342   5.398  -8.136 1.00 . B B .  17 GLY HA2  1 1 
       15 46642 2 1 17 GLY HA3  H  26.538   4.115  -8.311 1.00 . B B .  17 GLY HA3  1 1 
       15 46643 2 1 17 GLY N    N  24.968   3.678  -6.968 1.00 . B B .  17 GLY N    1 1 
       15 46644 2 1 17 GLY O    O  25.311   3.644 -10.500 1.00 . B B .  17 GLY O    1 1 
       15 46645 2 1 18 GLN C    C  21.417   3.867 -10.610 1.00 . B B .  18 GLN C    1 1 
       15 46646 2 1 18 GLN CA   C  22.689   3.033 -10.485 1.00 . B B .  18 GLN CA   1 1 
       15 46647 2 1 18 GLN CB   C  22.329   1.559 -10.290 1.00 . B B .  18 GLN CB   1 1 
       15 46648 2 1 18 GLN CD   C  22.862  -0.303 -11.878 1.00 . B B .  18 GLN CD   1 1 
       15 46649 2 1 18 GLN CG   C  23.446   0.687 -10.868 1.00 . B B .  18 GLN CG   1 1 
       15 46650 2 1 18 GLN H    H  23.021   3.678  -8.454 1.00 . B B .  18 GLN H    1 1 
       15 46651 2 1 18 GLN HA   H  23.280   3.144 -11.382 1.00 . B B .  18 GLN HA   1 1 
       15 46652 2 1 18 GLN HB2  H  22.216   1.353  -9.234 1.00 . B B .  18 GLN HB2  1 1 
       15 46653 2 1 18 GLN HB3  H  21.403   1.343 -10.802 1.00 . B B .  18 GLN HB3  1 1 
       15 46654 2 1 18 GLN HE21 H  22.935   0.978 -13.394 1.00 . B B .  18 GLN HE21 1 1 
       15 46655 2 1 18 GLN HE22 H  22.318  -0.558 -13.771 1.00 . B B .  18 GLN HE22 1 1 
       15 46656 2 1 18 GLN HG2  H  24.171   1.318 -11.364 1.00 . B B .  18 GLN HG2  1 1 
       15 46657 2 1 18 GLN HG3  H  23.928   0.142 -10.070 1.00 . B B .  18 GLN HG3  1 1 
       15 46658 2 1 18 GLN N    N  23.468   3.533  -9.313 1.00 . B B .  18 GLN N    1 1 
       15 46659 2 1 18 GLN NE2  N  22.691   0.070 -13.118 1.00 . B B .  18 GLN NE2  1 1 
       15 46660 2 1 18 GLN O    O  21.072   4.602  -9.710 1.00 . B B .  18 GLN O    1 1 
       15 46661 2 1 18 GLN OE1  O  22.559  -1.428 -11.536 1.00 . B B .  18 GLN OE1  1 1 
       15 46662 2 1 19 LEU C    C  18.400   3.849 -12.621 1.00 . B B .  19 LEU C    1 1 
       15 46663 2 1 19 LEU CA   C  19.490   4.608 -11.868 1.00 . B B .  19 LEU CA   1 1 
       15 46664 2 1 19 LEU CB   C  19.828   5.869 -12.658 1.00 . B B .  19 LEU CB   1 1 
       15 46665 2 1 19 LEU CD1  C  20.771   8.172 -12.517 1.00 . B B .  19 LEU CD1  1 1 
       15 46666 2 1 19 LEU CD2  C  19.190   7.359 -10.767 1.00 . B B .  19 LEU CD2  1 1 
       15 46667 2 1 19 LEU CG   C  20.324   6.955 -11.708 1.00 . B B .  19 LEU CG   1 1 
       15 46668 2 1 19 LEU H    H  21.016   3.189 -12.437 1.00 . B B .  19 LEU H    1 1 
       15 46669 2 1 19 LEU HA   H  19.122   4.889 -10.892 1.00 . B B .  19 LEU HA   1 1 
       15 46670 2 1 19 LEU HB2  H  20.596   5.641 -13.377 1.00 . B B .  19 LEU HB2  1 1 
       15 46671 2 1 19 LEU HB3  H  18.946   6.219 -13.173 1.00 . B B .  19 LEU HB3  1 1 
       15 46672 2 1 19 LEU HD11 H  20.008   8.427 -13.237 1.00 . B B .  19 LEU HD11 1 1 
       15 46673 2 1 19 LEU HD12 H  20.930   9.008 -11.851 1.00 . B B .  19 LEU HD12 1 1 
       15 46674 2 1 19 LEU HD13 H  21.692   7.943 -13.034 1.00 . B B .  19 LEU HD13 1 1 
       15 46675 2 1 19 LEU HD21 H  18.286   6.838 -11.047 1.00 . B B .  19 LEU HD21 1 1 
       15 46676 2 1 19 LEU HD22 H  19.456   7.100  -9.755 1.00 . B B .  19 LEU HD22 1 1 
       15 46677 2 1 19 LEU HD23 H  19.028   8.424 -10.835 1.00 . B B .  19 LEU HD23 1 1 
       15 46678 2 1 19 LEU HG   H  21.155   6.575 -11.136 1.00 . B B .  19 LEU HG   1 1 
       15 46679 2 1 19 LEU N    N  20.723   3.780 -11.713 1.00 . B B .  19 LEU N    1 1 
       15 46680 2 1 19 LEU O    O  18.589   3.399 -13.734 1.00 . B B .  19 LEU O    1 1 
       15 46681 2 1 20 LYS C    C  14.826   3.815 -12.280 1.00 . B B .  20 LYS C    1 1 
       15 46682 2 1 20 LYS CA   C  16.102   3.075 -12.693 1.00 . B B .  20 LYS CA   1 1 
       15 46683 2 1 20 LYS CB   C  16.022   1.612 -12.254 1.00 . B B .  20 LYS CB   1 1 
       15 46684 2 1 20 LYS CD   C  17.729  -0.161 -11.817 1.00 . B B .  20 LYS CD   1 1 
       15 46685 2 1 20 LYS CE   C  19.128   0.273 -11.372 1.00 . B B .  20 LYS CE   1 1 
       15 46686 2 1 20 LYS CG   C  17.192   0.828 -12.854 1.00 . B B .  20 LYS CG   1 1 
       15 46687 2 1 20 LYS H    H  17.120   4.154 -11.149 1.00 . B B .  20 LYS H    1 1 
       15 46688 2 1 20 LYS HA   H  16.221   3.130 -13.766 1.00 . B B .  20 LYS HA   1 1 
       15 46689 2 1 20 LYS HB2  H  16.063   1.556 -11.176 1.00 . B B .  20 LYS HB2  1 1 
       15 46690 2 1 20 LYS HB3  H  15.095   1.188 -12.603 1.00 . B B .  20 LYS HB3  1 1 
       15 46691 2 1 20 LYS HD2  H  17.069  -0.179 -10.963 1.00 . B B .  20 LYS HD2  1 1 
       15 46692 2 1 20 LYS HD3  H  17.780  -1.147 -12.253 1.00 . B B .  20 LYS HD3  1 1 
       15 46693 2 1 20 LYS HE2  H  19.659  -0.580 -10.975 1.00 . B B .  20 LYS HE2  1 1 
       15 46694 2 1 20 LYS HE3  H  19.668   0.670 -12.219 1.00 . B B .  20 LYS HE3  1 1 
       15 46695 2 1 20 LYS HG2  H  16.851   0.285 -13.724 1.00 . B B .  20 LYS HG2  1 1 
       15 46696 2 1 20 LYS HG3  H  17.977   1.508 -13.139 1.00 . B B .  20 LYS HG3  1 1 
       15 46697 2 1 20 LYS HZ1  H  18.055   1.304  -9.920 1.00 . B B .  20 LYS HZ1  1 1 
       15 46698 2 1 20 LYS HZ2  H  19.705   1.134  -9.569 1.00 . B B .  20 LYS HZ2  1 1 
       15 46699 2 1 20 LYS HZ3  H  19.199   2.254 -10.741 1.00 . B B .  20 LYS HZ3  1 1 
       15 46700 2 1 20 LYS N    N  17.246   3.751 -12.031 1.00 . B B .  20 LYS N    1 1 
       15 46701 2 1 20 LYS NZ   N  19.013   1.320 -10.321 1.00 . B B .  20 LYS NZ   1 1 
       15 46702 2 1 20 LYS O    O  14.884   4.865 -11.672 1.00 . B B .  20 LYS O    1 1 
       15 46703 2 1 21 GLU C    C  12.067   3.656 -10.757 1.00 . B B .  21 GLU C    1 1 
       15 46704 2 1 21 GLU CA   C  12.418   3.990 -12.212 1.00 . B B .  21 GLU CA   1 1 
       15 46705 2 1 21 GLU CB   C  11.290   3.539 -13.140 1.00 . B B .  21 GLU CB   1 1 
       15 46706 2 1 21 GLU CD   C  11.604   2.069 -15.138 1.00 . B B .  21 GLU CD   1 1 
       15 46707 2 1 21 GLU CG   C  11.810   3.476 -14.578 1.00 . B B .  21 GLU CG   1 1 
       15 46708 2 1 21 GLU H    H  13.641   2.444 -13.091 1.00 . B B .  21 GLU H    1 1 
       15 46709 2 1 21 GLU HA   H  12.556   5.057 -12.309 1.00 . B B .  21 GLU HA   1 1 
       15 46710 2 1 21 GLU HB2  H  10.940   2.563 -12.838 1.00 . B B .  21 GLU HB2  1 1 
       15 46711 2 1 21 GLU HB3  H  10.479   4.246 -13.088 1.00 . B B .  21 GLU HB3  1 1 
       15 46712 2 1 21 GLU HG2  H  11.270   4.189 -15.184 1.00 . B B .  21 GLU HG2  1 1 
       15 46713 2 1 21 GLU HG3  H  12.862   3.717 -14.590 1.00 . B B .  21 GLU HG3  1 1 
       15 46714 2 1 21 GLU N    N  13.678   3.290 -12.598 1.00 . B B .  21 GLU N    1 1 
       15 46715 2 1 21 GLU O    O  12.816   2.987 -10.072 1.00 . B B .  21 GLU O    1 1 
       15 46716 2 1 21 GLU OE1  O  12.318   1.173 -14.717 1.00 . B B .  21 GLU OE1  1 1 
       15 46717 2 1 21 GLU OE2  O  10.738   1.910 -15.983 1.00 . B B .  21 GLU OE2  1 1 
       15 46718 2 1 22 ALA C    C   9.087   4.121  -8.611 1.00 . B B .  22 ALA C    1 1 
       15 46719 2 1 22 ALA CA   C  10.575   3.843  -8.852 1.00 . B B .  22 ALA CA   1 1 
       15 46720 2 1 22 ALA CB   C  11.401   4.734  -7.930 1.00 . B B .  22 ALA CB   1 1 
       15 46721 2 1 22 ALA H    H  10.369   4.685 -10.827 1.00 . B B .  22 ALA H    1 1 
       15 46722 2 1 22 ALA HA   H  10.785   2.819  -8.627 1.00 . B B .  22 ALA HA   1 1 
       15 46723 2 1 22 ALA HB1  H  11.779   5.572  -8.493 1.00 . B B .  22 ALA HB1  1 1 
       15 46724 2 1 22 ALA HB2  H  10.779   5.092  -7.122 1.00 . B B .  22 ALA HB2  1 1 
       15 46725 2 1 22 ALA HB3  H  12.227   4.168  -7.526 1.00 . B B .  22 ALA HB3  1 1 
       15 46726 2 1 22 ALA N    N  10.948   4.131 -10.270 1.00 . B B .  22 ALA N    1 1 
       15 46727 2 1 22 ALA O    O   8.710   5.224  -8.268 1.00 . B B .  22 ALA O    1 1 
       15 46728 2 1 23 LEU C    C   6.548   3.646  -7.032 1.00 . B B .  23 LEU C    1 1 
       15 46729 2 1 23 LEU CA   C   6.780   3.391  -8.524 1.00 . B B .  23 LEU CA   1 1 
       15 46730 2 1 23 LEU CB   C   5.962   2.172  -8.966 1.00 . B B .  23 LEU CB   1 1 
       15 46731 2 1 23 LEU CD1  C   3.705   3.161  -9.427 1.00 . B B .  23 LEU CD1  1 1 
       15 46732 2 1 23 LEU CD2  C   3.891   0.901  -8.389 1.00 . B B .  23 LEU CD2  1 1 
       15 46733 2 1 23 LEU CG   C   4.517   2.294  -8.464 1.00 . B B .  23 LEU CG   1 1 
       15 46734 2 1 23 LEU H    H   8.530   2.235  -9.043 1.00 . B B .  23 LEU H    1 1 
       15 46735 2 1 23 LEU HA   H   6.467   4.257  -9.083 1.00 . B B .  23 LEU HA   1 1 
       15 46736 2 1 23 LEU HB2  H   5.963   2.113 -10.044 1.00 . B B .  23 LEU HB2  1 1 
       15 46737 2 1 23 LEU HB3  H   6.408   1.276  -8.559 1.00 . B B .  23 LEU HB3  1 1 
       15 46738 2 1 23 LEU HD11 H   4.202   4.109  -9.569 1.00 . B B .  23 LEU HD11 1 1 
       15 46739 2 1 23 LEU HD12 H   3.614   2.655 -10.377 1.00 . B B .  23 LEU HD12 1 1 
       15 46740 2 1 23 LEU HD13 H   2.721   3.330  -9.014 1.00 . B B .  23 LEU HD13 1 1 
       15 46741 2 1 23 LEU HD21 H   4.671   0.154  -8.416 1.00 . B B .  23 LEU HD21 1 1 
       15 46742 2 1 23 LEU HD22 H   3.333   0.807  -7.470 1.00 . B B .  23 LEU HD22 1 1 
       15 46743 2 1 23 LEU HD23 H   3.228   0.760  -9.230 1.00 . B B .  23 LEU HD23 1 1 
       15 46744 2 1 23 LEU HG   H   4.507   2.744  -7.481 1.00 . B B .  23 LEU HG   1 1 
       15 46745 2 1 23 LEU N    N   8.227   3.138  -8.770 1.00 . B B .  23 LEU N    1 1 
       15 46746 2 1 23 LEU O    O   6.342   2.728  -6.263 1.00 . B B .  23 LEU O    1 1 
       15 46747 2 1 24 LEU C    C   5.042   4.448  -4.751 1.00 . B B .  24 LEU C    1 1 
       15 46748 2 1 24 LEU CA   C   6.311   5.180  -5.179 1.00 . B B .  24 LEU CA   1 1 
       15 46749 2 1 24 LEU CB   C   6.123   6.685  -4.988 1.00 . B B .  24 LEU CB   1 1 
       15 46750 2 1 24 LEU CD1  C   7.169   8.901  -5.460 1.00 . B B .  24 LEU CD1  1 1 
       15 46751 2 1 24 LEU CD2  C   8.433   7.171  -4.177 1.00 . B B .  24 LEU CD2  1 1 
       15 46752 2 1 24 LEU CG   C   7.432   7.403  -5.311 1.00 . B B .  24 LEU CG   1 1 
       15 46753 2 1 24 LEU H    H   6.710   5.615  -7.251 1.00 . B B .  24 LEU H    1 1 
       15 46754 2 1 24 LEU HA   H   7.147   4.838  -4.586 1.00 . B B .  24 LEU HA   1 1 
       15 46755 2 1 24 LEU HB2  H   5.343   7.038  -5.647 1.00 . B B .  24 LEU HB2  1 1 
       15 46756 2 1 24 LEU HB3  H   5.848   6.888  -3.963 1.00 . B B .  24 LEU HB3  1 1 
       15 46757 2 1 24 LEU HD11 H   6.286   9.168  -4.899 1.00 . B B .  24 LEU HD11 1 1 
       15 46758 2 1 24 LEU HD12 H   8.015   9.454  -5.083 1.00 . B B .  24 LEU HD12 1 1 
       15 46759 2 1 24 LEU HD13 H   7.018   9.137  -6.503 1.00 . B B .  24 LEU HD13 1 1 
       15 46760 2 1 24 LEU HD21 H   7.980   6.549  -3.418 1.00 . B B .  24 LEU HD21 1 1 
       15 46761 2 1 24 LEU HD22 H   9.313   6.680  -4.567 1.00 . B B .  24 LEU HD22 1 1 
       15 46762 2 1 24 LEU HD23 H   8.712   8.120  -3.744 1.00 . B B .  24 LEU HD23 1 1 
       15 46763 2 1 24 LEU HG   H   7.835   7.015  -6.235 1.00 . B B .  24 LEU HG   1 1 
       15 46764 2 1 24 LEU N    N   6.557   4.884  -6.617 1.00 . B B .  24 LEU N    1 1 
       15 46765 2 1 24 LEU O    O   3.943   4.926  -4.942 1.00 . B B .  24 LEU O    1 1 
       15 46766 2 1 25 ASP C    C   3.680   2.723  -2.304 1.00 . B B .  25 ASP C    1 1 
       15 46767 2 1 25 ASP CA   C   3.985   2.503  -3.782 1.00 . B B .  25 ASP CA   1 1 
       15 46768 2 1 25 ASP CB   C   4.250   1.020  -4.019 1.00 . B B .  25 ASP CB   1 1 
       15 46769 2 1 25 ASP CG   C   2.932   0.254  -3.964 1.00 . B B .  25 ASP CG   1 1 
       15 46770 2 1 25 ASP H    H   6.082   2.905  -4.066 1.00 . B B .  25 ASP H    1 1 
       15 46771 2 1 25 ASP HA   H   3.136   2.812  -4.372 1.00 . B B .  25 ASP HA   1 1 
       15 46772 2 1 25 ASP HB2  H   4.707   0.885  -4.988 1.00 . B B .  25 ASP HB2  1 1 
       15 46773 2 1 25 ASP HB3  H   4.911   0.647  -3.251 1.00 . B B .  25 ASP HB3  1 1 
       15 46774 2 1 25 ASP N    N   5.185   3.280  -4.196 1.00 . B B .  25 ASP N    1 1 
       15 46775 2 1 25 ASP O    O   4.061   1.940  -1.459 1.00 . B B .  25 ASP O    1 1 
       15 46776 2 1 25 ASP OD1  O   2.076   0.645  -3.191 1.00 . B B .  25 ASP OD1  1 1 
       15 46777 2 1 25 ASP OD2  O   2.800  -0.708  -4.698 1.00 . B B .  25 ASP OD2  1 1 
       15 46778 2 1 26 THR C    C   1.835   2.797  -0.037 1.00 . B B .  26 THR C    1 1 
       15 46779 2 1 26 THR CA   C   2.631   3.998  -0.556 1.00 . B B .  26 THR CA   1 1 
       15 46780 2 1 26 THR CB   C   1.799   5.269  -0.433 1.00 . B B .  26 THR CB   1 1 
       15 46781 2 1 26 THR CG2  C   2.150   5.989   0.870 1.00 . B B .  26 THR CG2  1 1 
       15 46782 2 1 26 THR H    H   2.652   4.379  -2.673 1.00 . B B .  26 THR H    1 1 
       15 46783 2 1 26 THR HA   H   3.532   4.107   0.020 1.00 . B B .  26 THR HA   1 1 
       15 46784 2 1 26 THR HB   H   0.758   5.012  -0.427 1.00 . B B .  26 THR HB   1 1 
       15 46785 2 1 26 THR HG1  H   1.307   6.127  -2.105 1.00 . B B .  26 THR HG1  1 1 
       15 46786 2 1 26 THR HG21 H   2.843   5.386   1.437 1.00 . B B .  26 THR HG21 1 1 
       15 46787 2 1 26 THR HG22 H   2.604   6.942   0.643 1.00 . B B .  26 THR HG22 1 1 
       15 46788 2 1 26 THR HG23 H   1.251   6.145   1.447 1.00 . B B .  26 THR HG23 1 1 
       15 46789 2 1 26 THR N    N   2.972   3.765  -1.980 1.00 . B B .  26 THR N    1 1 
       15 46790 2 1 26 THR O    O   1.688   2.602   1.153 1.00 . B B .  26 THR O    1 1 
       15 46791 2 1 26 THR OG1  O   2.077   6.119  -1.536 1.00 . B B .  26 THR OG1  1 1 
       15 46792 2 1 27 GLY C    C   1.499  -0.274   0.053 1.00 . B B .  27 GLY C    1 1 
       15 46793 2 1 27 GLY CA   C   0.544   0.794  -0.493 1.00 . B B .  27 GLY CA   1 1 
       15 46794 2 1 27 GLY H    H   1.458   2.163  -1.883 1.00 . B B .  27 GLY H    1 1 
       15 46795 2 1 27 GLY HA2  H  -0.156   1.083   0.278 1.00 . B B .  27 GLY HA2  1 1 
       15 46796 2 1 27 GLY HA3  H   0.004   0.391  -1.336 1.00 . B B .  27 GLY HA3  1 1 
       15 46797 2 1 27 GLY N    N   1.325   1.987  -0.927 1.00 . B B .  27 GLY N    1 1 
       15 46798 2 1 27 GLY O    O   1.203  -0.945   1.022 1.00 . B B .  27 GLY O    1 1 
       15 46799 2 1 28 ALA C    C   4.194  -1.005   1.260 1.00 . B B .  28 ALA C    1 1 
       15 46800 2 1 28 ALA CA   C   3.607  -1.461  -0.072 1.00 . B B .  28 ALA CA   1 1 
       15 46801 2 1 28 ALA CB   C   4.732  -1.646  -1.093 1.00 . B B .  28 ALA CB   1 1 
       15 46802 2 1 28 ALA H    H   2.864   0.111  -1.341 1.00 . B B .  28 ALA H    1 1 
       15 46803 2 1 28 ALA HA   H   3.093  -2.401   0.068 1.00 . B B .  28 ALA HA   1 1 
       15 46804 2 1 28 ALA HB1  H   4.306  -1.834  -2.068 1.00 . B B .  28 ALA HB1  1 1 
       15 46805 2 1 28 ALA HB2  H   5.337  -0.754  -1.131 1.00 . B B .  28 ALA HB2  1 1 
       15 46806 2 1 28 ALA HB3  H   5.347  -2.487  -0.802 1.00 . B B .  28 ALA HB3  1 1 
       15 46807 2 1 28 ALA N    N   2.642  -0.438  -0.561 1.00 . B B .  28 ALA N    1 1 
       15 46808 2 1 28 ALA O    O   4.110   0.151   1.627 1.00 . B B .  28 ALA O    1 1 
       15 46809 2 1 29 ASP C    C   6.880  -1.373   3.180 1.00 . B B .  29 ASP C    1 1 
       15 46810 2 1 29 ASP CA   C   5.364  -1.532   3.308 1.00 . B B .  29 ASP CA   1 1 
       15 46811 2 1 29 ASP CB   C   5.048  -2.630   4.321 1.00 . B B .  29 ASP CB   1 1 
       15 46812 2 1 29 ASP CG   C   3.554  -2.597   4.648 1.00 . B B .  29 ASP CG   1 1 
       15 46813 2 1 29 ASP H    H   4.829  -2.833   1.681 1.00 . B B .  29 ASP H    1 1 
       15 46814 2 1 29 ASP HA   H   4.932  -0.600   3.642 1.00 . B B .  29 ASP HA   1 1 
       15 46815 2 1 29 ASP HB2  H   5.306  -3.591   3.900 1.00 . B B .  29 ASP HB2  1 1 
       15 46816 2 1 29 ASP HB3  H   5.616  -2.465   5.223 1.00 . B B .  29 ASP HB3  1 1 
       15 46817 2 1 29 ASP N    N   4.779  -1.905   1.993 1.00 . B B .  29 ASP N    1 1 
       15 46818 2 1 29 ASP O    O   7.540  -0.904   4.086 1.00 . B B .  29 ASP O    1 1 
       15 46819 2 1 29 ASP OD1  O   2.824  -1.941   3.922 1.00 . B B .  29 ASP OD1  1 1 
       15 46820 2 1 29 ASP OD2  O   3.165  -3.226   5.618 1.00 . B B .  29 ASP OD2  1 1 
       15 46821 2 1 30 ASP C    C   9.261  -1.178   0.497 1.00 . B B .  30 ASP C    1 1 
       15 46822 2 1 30 ASP CA   C   8.917  -1.649   1.912 1.00 . B B .  30 ASP CA   1 1 
       15 46823 2 1 30 ASP CB   C   9.554  -2.998   2.189 1.00 . B B .  30 ASP CB   1 1 
       15 46824 2 1 30 ASP CG   C  10.546  -2.875   3.347 1.00 . B B .  30 ASP CG   1 1 
       15 46825 2 1 30 ASP H    H   6.899  -2.158   1.354 1.00 . B B .  30 ASP H    1 1 
       15 46826 2 1 30 ASP HA   H   9.287  -0.935   2.623 1.00 . B B .  30 ASP HA   1 1 
       15 46827 2 1 30 ASP HB2  H   8.776  -3.692   2.458 1.00 . B B .  30 ASP HB2  1 1 
       15 46828 2 1 30 ASP HB3  H  10.068  -3.346   1.307 1.00 . B B .  30 ASP HB3  1 1 
       15 46829 2 1 30 ASP N    N   7.442  -1.771   2.072 1.00 . B B .  30 ASP N    1 1 
       15 46830 2 1 30 ASP O    O   8.394  -0.810  -0.269 1.00 . B B .  30 ASP O    1 1 
       15 46831 2 1 30 ASP OD1  O  10.877  -1.754   3.701 1.00 . B B .  30 ASP OD1  1 1 
       15 46832 2 1 30 ASP OD2  O  10.956  -3.900   3.862 1.00 . B B .  30 ASP OD2  1 1 
       15 46833 2 1 31 THR C    C  11.360  -1.834  -2.104 1.00 . B B .  31 THR C    1 1 
       15 46834 2 1 31 THR CA   C  10.903  -0.678  -1.214 1.00 . B B .  31 THR CA   1 1 
       15 46835 2 1 31 THR CB   C  12.034   0.350  -1.084 1.00 . B B .  31 THR CB   1 1 
       15 46836 2 1 31 THR CG2  C  12.546   0.745  -2.471 1.00 . B B .  31 THR CG2  1 1 
       15 46837 2 1 31 THR H    H  11.220  -1.446   0.778 1.00 . B B .  31 THR H    1 1 
       15 46838 2 1 31 THR HA   H  10.051  -0.203  -1.665 1.00 . B B .  31 THR HA   1 1 
       15 46839 2 1 31 THR HB   H  12.846  -0.077  -0.514 1.00 . B B .  31 THR HB   1 1 
       15 46840 2 1 31 THR HG1  H  10.589   1.535  -0.535 1.00 . B B .  31 THR HG1  1 1 
       15 46841 2 1 31 THR HG21 H  12.199   0.034  -3.204 1.00 . B B .  31 THR HG21 1 1 
       15 46842 2 1 31 THR HG22 H  12.177   1.730  -2.722 1.00 . B B .  31 THR HG22 1 1 
       15 46843 2 1 31 THR HG23 H  13.625   0.758  -2.465 1.00 . B B .  31 THR HG23 1 1 
       15 46844 2 1 31 THR N    N  10.524  -1.162   0.145 1.00 . B B .  31 THR N    1 1 
       15 46845 2 1 31 THR O    O  12.531  -2.144  -2.180 1.00 . B B .  31 THR O    1 1 
       15 46846 2 1 31 THR OG1  O  11.542   1.506  -0.417 1.00 . B B .  31 THR OG1  1 1 
       15 46847 2 1 32 VAL C    C  11.554  -2.960  -4.938 1.00 . B B .  32 VAL C    1 1 
       15 46848 2 1 32 VAL CA   C  10.845  -3.568  -3.718 1.00 . B B .  32 VAL CA   1 1 
       15 46849 2 1 32 VAL CB   C   9.593  -4.382  -4.121 1.00 . B B .  32 VAL CB   1 1 
       15 46850 2 1 32 VAL CG1  C   9.198  -4.116  -5.577 1.00 . B B .  32 VAL CG1  1 1 
       15 46851 2 1 32 VAL CG2  C   9.889  -5.872  -3.948 1.00 . B B .  32 VAL CG2  1 1 
       15 46852 2 1 32 VAL H    H   9.510  -2.175  -2.755 1.00 . B B .  32 VAL H    1 1 
       15 46853 2 1 32 VAL HA   H  11.537  -4.213  -3.200 1.00 . B B .  32 VAL HA   1 1 
       15 46854 2 1 32 VAL HB   H   8.770  -4.107  -3.476 1.00 . B B .  32 VAL HB   1 1 
       15 46855 2 1 32 VAL HG11 H   9.386  -3.082  -5.816 1.00 . B B .  32 VAL HG11 1 1 
       15 46856 2 1 32 VAL HG12 H   9.783  -4.750  -6.227 1.00 . B B .  32 VAL HG12 1 1 
       15 46857 2 1 32 VAL HG13 H   8.149  -4.333  -5.710 1.00 . B B .  32 VAL HG13 1 1 
       15 46858 2 1 32 VAL HG21 H  10.891  -6.082  -4.293 1.00 . B B .  32 VAL HG21 1 1 
       15 46859 2 1 32 VAL HG22 H   9.804  -6.138  -2.906 1.00 . B B .  32 VAL HG22 1 1 
       15 46860 2 1 32 VAL HG23 H   9.181  -6.449  -4.526 1.00 . B B .  32 VAL HG23 1 1 
       15 46861 2 1 32 VAL N    N  10.448  -2.455  -2.809 1.00 . B B .  32 VAL N    1 1 
       15 46862 2 1 32 VAL O    O  11.555  -1.759  -5.121 1.00 . B B .  32 VAL O    1 1 
       15 46863 2 1 33 LEU C    C  13.280  -4.289  -7.918 1.00 . B B .  33 LEU C    1 1 
       15 46864 2 1 33 LEU CA   C  12.877  -3.189  -6.943 1.00 . B B .  33 LEU CA   1 1 
       15 46865 2 1 33 LEU CB   C  14.137  -2.464  -6.466 1.00 . B B .  33 LEU CB   1 1 
       15 46866 2 1 33 LEU CD1  C  13.746  -0.424  -5.068 1.00 . B B .  33 LEU CD1  1 1 
       15 46867 2 1 33 LEU CD2  C  15.101  -0.254  -7.144 1.00 . B B .  33 LEU CD2  1 1 
       15 46868 2 1 33 LEU CG   C  13.904  -0.949  -6.494 1.00 . B B .  33 LEU CG   1 1 
       15 46869 2 1 33 LEU H    H  12.161  -4.727  -5.616 1.00 . B B .  33 LEU H    1 1 
       15 46870 2 1 33 LEU HA   H  12.233  -2.491  -7.443 1.00 . B B .  33 LEU HA   1 1 
       15 46871 2 1 33 LEU HB2  H  14.374  -2.781  -5.456 1.00 . B B .  33 LEU HB2  1 1 
       15 46872 2 1 33 LEU HB3  H  14.961  -2.710  -7.121 1.00 . B B .  33 LEU HB3  1 1 
       15 46873 2 1 33 LEU HD11 H  13.699  -1.254  -4.380 1.00 . B B .  33 LEU HD11 1 1 
       15 46874 2 1 33 LEU HD12 H  14.592   0.201  -4.822 1.00 . B B .  33 LEU HD12 1 1 
       15 46875 2 1 33 LEU HD13 H  12.838   0.157  -4.996 1.00 . B B .  33 LEU HD13 1 1 
       15 46876 2 1 33 LEU HD21 H  15.888  -0.973  -7.314 1.00 . B B .  33 LEU HD21 1 1 
       15 46877 2 1 33 LEU HD22 H  14.801   0.183  -8.085 1.00 . B B .  33 LEU HD22 1 1 
       15 46878 2 1 33 LEU HD23 H  15.461   0.525  -6.488 1.00 . B B .  33 LEU HD23 1 1 
       15 46879 2 1 33 LEU HG   H  13.007  -0.735  -7.059 1.00 . B B .  33 LEU HG   1 1 
       15 46880 2 1 33 LEU N    N  12.166  -3.763  -5.767 1.00 . B B .  33 LEU N    1 1 
       15 46881 2 1 33 LEU O    O  13.865  -5.283  -7.543 1.00 . B B .  33 LEU O    1 1 
       15 46882 2 1 34 GLU C    C  14.829  -5.542  -9.926 1.00 . B B .  34 GLU C    1 1 
       15 46883 2 1 34 GLU CA   C  13.373  -5.143 -10.174 1.00 . B B .  34 GLU CA   1 1 
       15 46884 2 1 34 GLU CB   C  13.234  -4.575 -11.589 1.00 . B B .  34 GLU CB   1 1 
       15 46885 2 1 34 GLU CD   C  14.458  -3.226 -13.303 1.00 . B B .  34 GLU CD   1 1 
       15 46886 2 1 34 GLU CG   C  14.260  -3.458 -11.802 1.00 . B B .  34 GLU CG   1 1 
       15 46887 2 1 34 GLU H    H  12.517  -3.296  -9.463 1.00 . B B .  34 GLU H    1 1 
       15 46888 2 1 34 GLU HA   H  12.737  -6.009 -10.065 1.00 . B B .  34 GLU HA   1 1 
       15 46889 2 1 34 GLU HB2  H  13.403  -5.362 -12.310 1.00 . B B .  34 GLU HB2  1 1 
       15 46890 2 1 34 GLU HB3  H  12.238  -4.177 -11.719 1.00 . B B .  34 GLU HB3  1 1 
       15 46891 2 1 34 GLU HG2  H  13.904  -2.548 -11.340 1.00 . B B .  34 GLU HG2  1 1 
       15 46892 2 1 34 GLU HG3  H  15.201  -3.744 -11.357 1.00 . B B .  34 GLU HG3  1 1 
       15 46893 2 1 34 GLU N    N  12.985  -4.111  -9.176 1.00 . B B .  34 GLU N    1 1 
       15 46894 2 1 34 GLU O    O  15.525  -4.926  -9.143 1.00 . B B .  34 GLU O    1 1 
       15 46895 2 1 34 GLU OE1  O  13.707  -2.447 -13.866 1.00 . B B .  34 GLU OE1  1 1 
       15 46896 2 1 34 GLU OE2  O  15.360  -3.829 -13.861 1.00 . B B .  34 GLU OE2  1 1 
       15 46897 2 1 35 GLU C    C  17.662  -5.865 -10.752 1.00 . B B .  35 GLU C    1 1 
       15 46898 2 1 35 GLU CA   C  16.706  -6.996 -10.372 1.00 . B B .  35 GLU CA   1 1 
       15 46899 2 1 35 GLU CB   C  17.001  -8.217 -11.233 1.00 . B B .  35 GLU CB   1 1 
       15 46900 2 1 35 GLU CD   C  18.374 -10.308 -11.265 1.00 . B B .  35 GLU CD   1 1 
       15 46901 2 1 35 GLU CG   C  17.650  -9.300 -10.369 1.00 . B B .  35 GLU CG   1 1 
       15 46902 2 1 35 GLU H    H  14.721  -7.052 -11.207 1.00 . B B .  35 GLU H    1 1 
       15 46903 2 1 35 GLU HA   H  16.852  -7.252  -9.339 1.00 . B B .  35 GLU HA   1 1 
       15 46904 2 1 35 GLU HB2  H  16.077  -8.589 -11.646 1.00 . B B .  35 GLU HB2  1 1 
       15 46905 2 1 35 GLU HB3  H  17.671  -7.940 -12.028 1.00 . B B .  35 GLU HB3  1 1 
       15 46906 2 1 35 GLU HG2  H  18.359  -8.843  -9.693 1.00 . B B .  35 GLU HG2  1 1 
       15 46907 2 1 35 GLU HG3  H  16.889  -9.811  -9.800 1.00 . B B .  35 GLU HG3  1 1 
       15 46908 2 1 35 GLU N    N  15.296  -6.565 -10.581 1.00 . B B .  35 GLU N    1 1 
       15 46909 2 1 35 GLU O    O  17.485  -5.191 -11.749 1.00 . B B .  35 GLU O    1 1 
       15 46910 2 1 35 GLU OE1  O  17.718 -10.904 -12.102 1.00 . B B .  35 GLU OE1  1 1 
       15 46911 2 1 35 GLU OE2  O  19.573 -10.468 -11.097 1.00 . B B .  35 GLU OE2  1 1 
       15 46912 2 1 36 MET C    C  21.055  -5.015  -9.800 1.00 . B B .  36 MET C    1 1 
       15 46913 2 1 36 MET CA   C  19.662  -4.581 -10.271 1.00 . B B .  36 MET CA   1 1 
       15 46914 2 1 36 MET CB   C  19.240  -3.278  -9.570 1.00 . B B .  36 MET CB   1 1 
       15 46915 2 1 36 MET CE   C  20.051  -0.611  -7.506 1.00 . B B .  36 MET CE   1 1 
       15 46916 2 1 36 MET CG   C  19.765  -3.246  -8.130 1.00 . B B .  36 MET CG   1 1 
       15 46917 2 1 36 MET H    H  18.802  -6.222  -9.174 1.00 . B B .  36 MET H    1 1 
       15 46918 2 1 36 MET HA   H  19.686  -4.418 -11.338 1.00 . B B .  36 MET HA   1 1 
       15 46919 2 1 36 MET HB2  H  19.641  -2.436 -10.114 1.00 . B B .  36 MET HB2  1 1 
       15 46920 2 1 36 MET HB3  H  18.162  -3.213  -9.557 1.00 . B B .  36 MET HB3  1 1 
       15 46921 2 1 36 MET HE1  H  20.480  -0.725  -8.491 1.00 . B B .  36 MET HE1  1 1 
       15 46922 2 1 36 MET HE2  H  19.531   0.332  -7.449 1.00 . B B .  36 MET HE2  1 1 
       15 46923 2 1 36 MET HE3  H  20.836  -0.631  -6.762 1.00 . B B .  36 MET HE3  1 1 
       15 46924 2 1 36 MET HG2  H  19.602  -4.206  -7.664 1.00 . B B .  36 MET HG2  1 1 
       15 46925 2 1 36 MET HG3  H  20.822  -3.025  -8.138 1.00 . B B .  36 MET HG3  1 1 
       15 46926 2 1 36 MET N    N  18.680  -5.659  -9.965 1.00 . B B .  36 MET N    1 1 
       15 46927 2 1 36 MET O    O  21.301  -6.178  -9.554 1.00 . B B .  36 MET O    1 1 
       15 46928 2 1 36 MET SD   S  18.889  -1.966  -7.195 1.00 . B B .  36 MET SD   1 1 
       15 46929 2 1 37 SER C    C  23.631  -3.836  -7.865 1.00 . B B .  37 SER C    1 1 
       15 46930 2 1 37 SER CA   C  23.342  -4.454  -9.236 1.00 . B B .  37 SER CA   1 1 
       15 46931 2 1 37 SER CB   C  24.349  -3.923 -10.252 1.00 . B B .  37 SER CB   1 1 
       15 46932 2 1 37 SER H    H  21.750  -3.159  -9.891 1.00 . B B .  37 SER H    1 1 
       15 46933 2 1 37 SER HA   H  23.428  -5.529  -9.173 1.00 . B B .  37 SER HA   1 1 
       15 46934 2 1 37 SER HB2  H  24.013  -4.154 -11.249 1.00 . B B .  37 SER HB2  1 1 
       15 46935 2 1 37 SER HB3  H  24.432  -2.848 -10.144 1.00 . B B .  37 SER HB3  1 1 
       15 46936 2 1 37 SER HG   H  25.460  -5.449  -9.781 1.00 . B B .  37 SER HG   1 1 
       15 46937 2 1 37 SER N    N  21.966  -4.091  -9.682 1.00 . B B .  37 SER N    1 1 
       15 46938 2 1 37 SER O    O  23.993  -2.681  -7.760 1.00 . B B .  37 SER O    1 1 
       15 46939 2 1 37 SER OG   O  25.614  -4.534 -10.028 1.00 . B B .  37 SER OG   1 1 
       15 46940 2 1 38 LEU C    C  25.070  -4.621  -4.923 1.00 . B B .  38 LEU C    1 1 
       15 46941 2 1 38 LEU CA   C  23.751  -4.046  -5.453 1.00 . B B .  38 LEU CA   1 1 
       15 46942 2 1 38 LEU CB   C  22.606  -4.430  -4.519 1.00 . B B .  38 LEU CB   1 1 
       15 46943 2 1 38 LEU CD1  C  20.234  -3.891  -3.937 1.00 . B B .  38 LEU CD1  1 1 
       15 46944 2 1 38 LEU CD2  C  21.595  -2.267  -5.253 1.00 . B B .  38 LEU CD2  1 1 
       15 46945 2 1 38 LEU CG   C  21.322  -3.752  -5.000 1.00 . B B .  38 LEU CG   1 1 
       15 46946 2 1 38 LEU H    H  23.188  -5.527  -6.914 1.00 . B B .  38 LEU H    1 1 
       15 46947 2 1 38 LEU HA   H  23.825  -2.969  -5.508 1.00 . B B .  38 LEU HA   1 1 
       15 46948 2 1 38 LEU HB2  H  22.477  -5.504  -4.530 1.00 . B B .  38 LEU HB2  1 1 
       15 46949 2 1 38 LEU HB3  H  22.830  -4.104  -3.516 1.00 . B B .  38 LEU HB3  1 1 
       15 46950 2 1 38 LEU HD11 H  20.668  -3.757  -2.956 1.00 . B B .  38 LEU HD11 1 1 
       15 46951 2 1 38 LEU HD12 H  19.475  -3.143  -4.101 1.00 . B B .  38 LEU HD12 1 1 
       15 46952 2 1 38 LEU HD13 H  19.793  -4.873  -4.005 1.00 . B B .  38 LEU HD13 1 1 
       15 46953 2 1 38 LEU HD21 H  22.333  -1.911  -4.548 1.00 . B B .  38 LEU HD21 1 1 
       15 46954 2 1 38 LEU HD22 H  21.966  -2.136  -6.259 1.00 . B B .  38 LEU HD22 1 1 
       15 46955 2 1 38 LEU HD23 H  20.680  -1.707  -5.130 1.00 . B B .  38 LEU HD23 1 1 
       15 46956 2 1 38 LEU HG   H  20.992  -4.219  -5.916 1.00 . B B .  38 LEU HG   1 1 
       15 46957 2 1 38 LEU N    N  23.480  -4.595  -6.812 1.00 . B B .  38 LEU N    1 1 
       15 46958 2 1 38 LEU O    O  25.541  -5.629  -5.413 1.00 . B B .  38 LEU O    1 1 
       15 46959 2 1 39 PRO C    C  26.734  -5.520  -2.346 1.00 . B B .  39 PRO C    1 1 
       15 46960 2 1 39 PRO CA   C  26.914  -4.358  -3.333 1.00 . B B .  39 PRO CA   1 1 
       15 46961 2 1 39 PRO CB   C  27.371  -3.101  -2.593 1.00 . B B .  39 PRO CB   1 1 
       15 46962 2 1 39 PRO CD   C  25.053  -2.717  -3.374 1.00 . B B .  39 PRO CD   1 1 
       15 46963 2 1 39 PRO CG   C  26.099  -2.256  -2.341 1.00 . B B .  39 PRO CG   1 1 
       15 46964 2 1 39 PRO HA   H  27.636  -4.613  -4.092 1.00 . B B .  39 PRO HA   1 1 
       15 46965 2 1 39 PRO HB2  H  27.829  -3.376  -1.653 1.00 . B B .  39 PRO HB2  1 1 
       15 46966 2 1 39 PRO HB3  H  28.066  -2.542  -3.198 1.00 . B B .  39 PRO HB3  1 1 
       15 46967 2 1 39 PRO HD2  H  24.111  -2.927  -2.889 1.00 . B B .  39 PRO HD2  1 1 
       15 46968 2 1 39 PRO HD3  H  24.927  -1.972  -4.144 1.00 . B B .  39 PRO HD3  1 1 
       15 46969 2 1 39 PRO HG2  H  25.735  -2.431  -1.338 1.00 . B B .  39 PRO HG2  1 1 
       15 46970 2 1 39 PRO HG3  H  26.315  -1.208  -2.482 1.00 . B B .  39 PRO HG3  1 1 
       15 46971 2 1 39 PRO N    N  25.633  -3.950  -3.949 1.00 . B B .  39 PRO N    1 1 
       15 46972 2 1 39 PRO O    O  26.975  -5.376  -1.164 1.00 . B B .  39 PRO O    1 1 
       15 46973 2 1 40 GLY C    C  25.638  -7.450  -0.559 1.00 . B B .  40 GLY C    1 1 
       15 46974 2 1 40 GLY CA   C  26.173  -7.861  -1.933 1.00 . B B .  40 GLY CA   1 1 
       15 46975 2 1 40 GLY H    H  26.181  -6.761  -3.786 1.00 . B B .  40 GLY H    1 1 
       15 46976 2 1 40 GLY HA2  H  25.482  -8.553  -2.387 1.00 . B B .  40 GLY HA2  1 1 
       15 46977 2 1 40 GLY HA3  H  27.129  -8.347  -1.807 1.00 . B B .  40 GLY HA3  1 1 
       15 46978 2 1 40 GLY N    N  26.344  -6.671  -2.827 1.00 . B B .  40 GLY N    1 1 
       15 46979 2 1 40 GLY O    O  25.032  -6.411  -0.399 1.00 . B B .  40 GLY O    1 1 
       15 46980 2 1 41 ARG C    C  23.854  -7.897   1.798 1.00 . B B .  41 ARG C    1 1 
       15 46981 2 1 41 ARG CA   C  25.377  -7.948   1.806 1.00 . B B .  41 ARG CA   1 1 
       15 46982 2 1 41 ARG CB   C  25.925  -6.594   2.232 1.00 . B B .  41 ARG CB   1 1 
       15 46983 2 1 41 ARG CD   C  28.367  -6.453   1.740 1.00 . B B .  41 ARG CD   1 1 
       15 46984 2 1 41 ARG CG   C  27.326  -6.774   2.813 1.00 . B B .  41 ARG CG   1 1 
       15 46985 2 1 41 ARG CZ   C  29.854  -8.025   2.823 1.00 . B B .  41 ARG CZ   1 1 
       15 46986 2 1 41 ARG H    H  26.356  -9.098   0.273 1.00 . B B .  41 ARG H    1 1 
       15 46987 2 1 41 ARG HA   H  25.710  -8.709   2.497 1.00 . B B .  41 ARG HA   1 1 
       15 46988 2 1 41 ARG HB2  H  25.970  -5.950   1.373 1.00 . B B .  41 ARG HB2  1 1 
       15 46989 2 1 41 ARG HB3  H  25.279  -6.160   2.980 1.00 . B B .  41 ARG HB3  1 1 
       15 46990 2 1 41 ARG HD2  H  28.123  -6.986   0.832 1.00 . B B .  41 ARG HD2  1 1 
       15 46991 2 1 41 ARG HD3  H  28.370  -5.391   1.546 1.00 . B B .  41 ARG HD3  1 1 
       15 46992 2 1 41 ARG HE   H  30.488  -6.295   2.080 1.00 . B B .  41 ARG HE   1 1 
       15 46993 2 1 41 ARG HG2  H  27.456  -6.110   3.654 1.00 . B B .  41 ARG HG2  1 1 
       15 46994 2 1 41 ARG HG3  H  27.451  -7.797   3.139 1.00 . B B .  41 ARG HG3  1 1 
       15 46995 2 1 41 ARG HH11 H  28.759  -9.041   1.488 1.00 . B B .  41 ARG HH11 1 1 
       15 46996 2 1 41 ARG HH12 H  29.406  -9.976   2.794 1.00 . B B .  41 ARG HH12 1 1 
       15 46997 2 1 41 ARG HH21 H  30.974  -7.278   4.304 1.00 . B B .  41 ARG HH21 1 1 
       15 46998 2 1 41 ARG HH22 H  30.659  -8.979   4.386 1.00 . B B .  41 ARG HH22 1 1 
       15 46999 2 1 41 ARG N    N  25.865  -8.268   0.434 1.00 . B B .  41 ARG N    1 1 
       15 47000 2 1 41 ARG NE   N  29.712  -6.877   2.217 1.00 . B B .  41 ARG NE   1 1 
       15 47001 2 1 41 ARG NH1  N  29.296  -9.097   2.329 1.00 . B B .  41 ARG NH1  1 1 
       15 47002 2 1 41 ARG NH2  N  30.550  -8.100   3.923 1.00 . B B .  41 ARG NH2  1 1 
       15 47003 2 1 41 ARG O    O  23.249  -6.884   2.090 1.00 . B B .  41 ARG O    1 1 
       15 47004 2 1 42 TRP C    C  21.226 -10.336   1.969 1.00 . B B .  42 TRP C    1 1 
       15 47005 2 1 42 TRP CA   C  21.744  -9.014   1.402 1.00 . B B .  42 TRP CA   1 1 
       15 47006 2 1 42 TRP CB   C  21.296  -8.896  -0.052 1.00 . B B .  42 TRP CB   1 1 
       15 47007 2 1 42 TRP CD1  C  23.242  -9.736  -1.430 1.00 . B B .  42 TRP CD1  1 1 
       15 47008 2 1 42 TRP CD2  C  21.602 -11.262  -1.223 1.00 . B B .  42 TRP CD2  1 1 
       15 47009 2 1 42 TRP CE2  C  22.616 -11.860  -2.008 1.00 . B B .  42 TRP CE2  1 1 
       15 47010 2 1 42 TRP CE3  C  20.449 -12.016  -0.942 1.00 . B B .  42 TRP CE3  1 1 
       15 47011 2 1 42 TRP CG   C  22.023  -9.914  -0.870 1.00 . B B .  42 TRP CG   1 1 
       15 47012 2 1 42 TRP CH2  C  21.337 -13.897  -2.206 1.00 . B B .  42 TRP CH2  1 1 
       15 47013 2 1 42 TRP CZ2  C  22.490 -13.161  -2.494 1.00 . B B .  42 TRP CZ2  1 1 
       15 47014 2 1 42 TRP CZ3  C  20.319 -13.326  -1.430 1.00 . B B .  42 TRP CZ3  1 1 
       15 47015 2 1 42 TRP H    H  23.749  -9.777   1.211 1.00 . B B .  42 TRP H    1 1 
       15 47016 2 1 42 TRP HA   H  21.342  -8.190   1.970 1.00 . B B .  42 TRP HA   1 1 
       15 47017 2 1 42 TRP HB2  H  20.233  -9.073  -0.119 1.00 . B B .  42 TRP HB2  1 1 
       15 47018 2 1 42 TRP HB3  H  21.522  -7.910  -0.420 1.00 . B B .  42 TRP HB3  1 1 
       15 47019 2 1 42 TRP HD1  H  23.841  -8.841  -1.362 1.00 . B B .  42 TRP HD1  1 1 
       15 47020 2 1 42 TRP HE1  H  24.431 -11.022  -2.599 1.00 . B B .  42 TRP HE1  1 1 
       15 47021 2 1 42 TRP HE3  H  19.659 -11.585  -0.345 1.00 . B B .  42 TRP HE3  1 1 
       15 47022 2 1 42 TRP HH2  H  21.232 -14.906  -2.577 1.00 . B B .  42 TRP HH2  1 1 
       15 47023 2 1 42 TRP HZ2  H  23.278 -13.596  -3.090 1.00 . B B .  42 TRP HZ2  1 1 
       15 47024 2 1 42 TRP HZ3  H  19.429 -13.896  -1.206 1.00 . B B .  42 TRP HZ3  1 1 
       15 47025 2 1 42 TRP N    N  23.232  -8.983   1.451 1.00 . B B .  42 TRP N    1 1 
       15 47026 2 1 42 TRP NE1  N  23.595 -10.890  -2.105 1.00 . B B .  42 TRP NE1  1 1 
       15 47027 2 1 42 TRP O    O  21.982 -11.164   2.439 1.00 . B B .  42 TRP O    1 1 
       15 47028 2 1 43 LYS C    C  18.203 -12.212   1.506 1.00 . B B .  43 LYS C    1 1 
       15 47029 2 1 43 LYS CA   C  19.358 -11.815   2.422 1.00 . B B .  43 LYS CA   1 1 
       15 47030 2 1 43 LYS CB   C  18.839 -11.607   3.845 1.00 . B B .  43 LYS CB   1 1 
       15 47031 2 1 43 LYS CD   C  20.799 -12.663   4.968 1.00 . B B .  43 LYS CD   1 1 
       15 47032 2 1 43 LYS CE   C  22.132 -12.372   5.656 1.00 . B B .  43 LYS CE   1 1 
       15 47033 2 1 43 LYS CG   C  20.020 -11.361   4.784 1.00 . B B .  43 LYS CG   1 1 
       15 47034 2 1 43 LYS H    H  19.350  -9.864   1.513 1.00 . B B .  43 LYS H    1 1 
       15 47035 2 1 43 LYS HA   H  20.113 -12.586   2.418 1.00 . B B .  43 LYS HA   1 1 
       15 47036 2 1 43 LYS HB2  H  18.175 -10.755   3.866 1.00 . B B .  43 LYS HB2  1 1 
       15 47037 2 1 43 LYS HB3  H  18.304 -12.489   4.167 1.00 . B B .  43 LYS HB3  1 1 
       15 47038 2 1 43 LYS HD2  H  20.221 -13.345   5.575 1.00 . B B .  43 LYS HD2  1 1 
       15 47039 2 1 43 LYS HD3  H  20.984 -13.109   4.003 1.00 . B B .  43 LYS HD3  1 1 
       15 47040 2 1 43 LYS HE2  H  22.196 -11.318   5.886 1.00 . B B .  43 LYS HE2  1 1 
       15 47041 2 1 43 LYS HE3  H  22.198 -12.945   6.569 1.00 . B B .  43 LYS HE3  1 1 
       15 47042 2 1 43 LYS HG2  H  20.668 -10.608   4.357 1.00 . B B .  43 LYS HG2  1 1 
       15 47043 2 1 43 LYS HG3  H  19.656 -11.021   5.743 1.00 . B B .  43 LYS HG3  1 1 
       15 47044 2 1 43 LYS HZ1  H  22.973 -13.583   4.186 1.00 . B B .  43 LYS HZ1  1 1 
       15 47045 2 1 43 LYS HZ2  H  23.469 -11.958   4.114 1.00 . B B .  43 LYS HZ2  1 1 
       15 47046 2 1 43 LYS HZ3  H  24.092 -12.982   5.313 1.00 . B B .  43 LYS HZ3  1 1 
       15 47047 2 1 43 LYS N    N  19.939 -10.544   1.910 1.00 . B B .  43 LYS N    1 1 
       15 47048 2 1 43 LYS NZ   N  23.251 -12.753   4.749 1.00 . B B .  43 LYS NZ   1 1 
       15 47049 2 1 43 LYS O    O  17.421 -11.372   1.112 1.00 . B B .  43 LYS O    1 1 
       15 47050 2 1 44 PRO C    C  15.757 -14.140   1.018 1.00 . B B .  44 PRO C    1 1 
       15 47051 2 1 44 PRO CA   C  17.083 -13.983   0.284 1.00 . B B .  44 PRO CA   1 1 
       15 47052 2 1 44 PRO CB   C  17.595 -15.342  -0.154 1.00 . B B .  44 PRO CB   1 1 
       15 47053 2 1 44 PRO CD   C  19.072 -14.506   1.650 1.00 . B B .  44 PRO CD   1 1 
       15 47054 2 1 44 PRO CG   C  18.610 -15.790   0.928 1.00 . B B .  44 PRO CG   1 1 
       15 47055 2 1 44 PRO HA   H  16.969 -13.342  -0.573 1.00 . B B .  44 PRO HA   1 1 
       15 47056 2 1 44 PRO HB2  H  16.762 -16.029  -0.209 1.00 . B B .  44 PRO HB2  1 1 
       15 47057 2 1 44 PRO HB3  H  18.086 -15.268  -1.111 1.00 . B B .  44 PRO HB3  1 1 
       15 47058 2 1 44 PRO HD2  H  18.996 -14.628   2.723 1.00 . B B .  44 PRO HD2  1 1 
       15 47059 2 1 44 PRO HD3  H  20.080 -14.250   1.366 1.00 . B B .  44 PRO HD3  1 1 
       15 47060 2 1 44 PRO HG2  H  18.133 -16.464   1.626 1.00 . B B .  44 PRO HG2  1 1 
       15 47061 2 1 44 PRO HG3  H  19.457 -16.272   0.465 1.00 . B B .  44 PRO HG3  1 1 
       15 47062 2 1 44 PRO N    N  18.131 -13.474   1.175 1.00 . B B .  44 PRO N    1 1 
       15 47063 2 1 44 PRO O    O  15.650 -14.810   2.025 1.00 . B B .  44 PRO O    1 1 
       15 47064 2 1 45 LYS C    C  12.392 -13.195   0.009 1.00 . B B .  45 LYS C    1 1 
       15 47065 2 1 45 LYS CA   C  13.391 -13.631   1.078 1.00 . B B .  45 LYS CA   1 1 
       15 47066 2 1 45 LYS CB   C  13.293 -12.733   2.315 1.00 . B B .  45 LYS CB   1 1 
       15 47067 2 1 45 LYS CD   C  12.333 -10.452   2.046 1.00 . B B .  45 LYS CD   1 1 
       15 47068 2 1 45 LYS CE   C  11.940  -9.947   0.661 1.00 . B B .  45 LYS CE   1 1 
       15 47069 2 1 45 LYS CG   C  13.605 -11.287   1.934 1.00 . B B .  45 LYS CG   1 1 
       15 47070 2 1 45 LYS H    H  14.885 -13.031  -0.342 1.00 . B B .  45 LYS H    1 1 
       15 47071 2 1 45 LYS HA   H  13.192 -14.657   1.357 1.00 . B B .  45 LYS HA   1 1 
       15 47072 2 1 45 LYS HB2  H  12.294 -12.790   2.722 1.00 . B B .  45 LYS HB2  1 1 
       15 47073 2 1 45 LYS HB3  H  14.002 -13.068   3.056 1.00 . B B .  45 LYS HB3  1 1 
       15 47074 2 1 45 LYS HD2  H  11.535 -11.058   2.449 1.00 . B B .  45 LYS HD2  1 1 
       15 47075 2 1 45 LYS HD3  H  12.511  -9.608   2.695 1.00 . B B .  45 LYS HD3  1 1 
       15 47076 2 1 45 LYS HE2  H  11.748 -10.788   0.014 1.00 . B B .  45 LYS HE2  1 1 
       15 47077 2 1 45 LYS HE3  H  11.051  -9.346   0.737 1.00 . B B .  45 LYS HE3  1 1 
       15 47078 2 1 45 LYS HG2  H  14.357 -10.891   2.602 1.00 . B B .  45 LYS HG2  1 1 
       15 47079 2 1 45 LYS HG3  H  13.970 -11.252   0.920 1.00 . B B .  45 LYS HG3  1 1 
       15 47080 2 1 45 LYS HZ1  H  13.356  -8.427   0.809 1.00 . B B .  45 LYS HZ1  1 1 
       15 47081 2 1 45 LYS HZ2  H  13.859  -9.745  -0.129 1.00 . B B .  45 LYS HZ2  1 1 
       15 47082 2 1 45 LYS HZ3  H  12.736  -8.643  -0.757 1.00 . B B .  45 LYS HZ3  1 1 
       15 47083 2 1 45 LYS N    N  14.750 -13.537   0.484 1.00 . B B .  45 LYS N    1 1 
       15 47084 2 1 45 LYS NZ   N  13.056  -9.129   0.103 1.00 . B B .  45 LYS NZ   1 1 
       15 47085 2 1 45 LYS O    O  12.714 -12.403  -0.849 1.00 . B B .  45 LYS O    1 1 
       15 47086 2 1 46 MET C    C   9.101 -12.466  -0.428 1.00 . B B .  46 MET C    1 1 
       15 47087 2 1 46 MET CA   C  10.218 -13.323  -1.029 1.00 . B B .  46 MET CA   1 1 
       15 47088 2 1 46 MET CB   C   9.599 -14.585  -1.652 1.00 . B B .  46 MET CB   1 1 
       15 47089 2 1 46 MET CE   C   8.919 -17.045  -3.308 1.00 . B B .  46 MET CE   1 1 
       15 47090 2 1 46 MET CG   C  10.604 -15.745  -1.622 1.00 . B B .  46 MET CG   1 1 
       15 47091 2 1 46 MET H    H  10.953 -14.370   0.711 1.00 . B B .  46 MET H    1 1 
       15 47092 2 1 46 MET HA   H  10.725 -12.760  -1.799 1.00 . B B .  46 MET HA   1 1 
       15 47093 2 1 46 MET HB2  H   8.716 -14.861  -1.095 1.00 . B B .  46 MET HB2  1 1 
       15 47094 2 1 46 MET HB3  H   9.325 -14.379  -2.676 1.00 . B B .  46 MET HB3  1 1 
       15 47095 2 1 46 MET HE1  H   9.179 -16.066  -3.676 1.00 . B B .  46 MET HE1  1 1 
       15 47096 2 1 46 MET HE2  H   9.261 -17.795  -4.008 1.00 . B B .  46 MET HE2  1 1 
       15 47097 2 1 46 MET HE3  H   7.846 -17.113  -3.194 1.00 . B B .  46 MET HE3  1 1 
       15 47098 2 1 46 MET HG2  H  11.271 -15.667  -2.468 1.00 . B B .  46 MET HG2  1 1 
       15 47099 2 1 46 MET HG3  H  11.178 -15.711  -0.710 1.00 . B B .  46 MET HG3  1 1 
       15 47100 2 1 46 MET N    N  11.198 -13.714   0.025 1.00 . B B .  46 MET N    1 1 
       15 47101 2 1 46 MET O    O   8.712 -12.646   0.710 1.00 . B B .  46 MET O    1 1 
       15 47102 2 1 46 MET SD   S   9.710 -17.317  -1.704 1.00 . B B .  46 MET SD   1 1 
       15 47103 2 1 47 ILE C    C   6.130 -11.402  -1.000 1.00 . B B .  47 ILE C    1 1 
       15 47104 2 1 47 ILE CA   C   7.449 -10.707  -0.665 1.00 . B B .  47 ILE CA   1 1 
       15 47105 2 1 47 ILE CB   C   7.469  -9.311  -1.309 1.00 . B B .  47 ILE CB   1 1 
       15 47106 2 1 47 ILE CD1  C   7.252  -8.097  -3.500 1.00 . B B .  47 ILE CD1  1 1 
       15 47107 2 1 47 ILE CG1  C   7.587  -9.441  -2.830 1.00 . B B .  47 ILE CG1  1 1 
       15 47108 2 1 47 ILE CG2  C   8.658  -8.511  -0.776 1.00 . B B .  47 ILE CG2  1 1 
       15 47109 2 1 47 ILE H    H   8.875 -11.433  -2.115 1.00 . B B .  47 ILE H    1 1 
       15 47110 2 1 47 ILE HA   H   7.544 -10.614   0.407 1.00 . B B .  47 ILE HA   1 1 
       15 47111 2 1 47 ILE HB   H   6.554  -8.793  -1.062 1.00 . B B .  47 ILE HB   1 1 
       15 47112 2 1 47 ILE HD11 H   7.741  -7.293  -2.969 1.00 . B B .  47 ILE HD11 1 1 
       15 47113 2 1 47 ILE HD12 H   7.596  -8.110  -4.525 1.00 . B B .  47 ILE HD12 1 1 
       15 47114 2 1 47 ILE HD13 H   6.182  -7.939  -3.485 1.00 . B B .  47 ILE HD13 1 1 
       15 47115 2 1 47 ILE HG12 H   8.595  -9.731  -3.089 1.00 . B B .  47 ILE HG12 1 1 
       15 47116 2 1 47 ILE HG13 H   6.896 -10.195  -3.176 1.00 . B B .  47 ILE HG13 1 1 
       15 47117 2 1 47 ILE HG21 H   9.222  -9.120  -0.087 1.00 . B B .  47 ILE HG21 1 1 
       15 47118 2 1 47 ILE HG22 H   9.290  -8.217  -1.600 1.00 . B B .  47 ILE HG22 1 1 
       15 47119 2 1 47 ILE HG23 H   8.297  -7.630  -0.267 1.00 . B B .  47 ILE HG23 1 1 
       15 47120 2 1 47 ILE N    N   8.563 -11.549  -1.191 1.00 . B B .  47 ILE N    1 1 
       15 47121 2 1 47 ILE O    O   6.055 -12.181  -1.928 1.00 . B B .  47 ILE O    1 1 
       15 47122 2 1 48 GLY C    C   2.744 -10.732  -0.884 1.00 . B B .  48 GLY C    1 1 
       15 47123 2 1 48 GLY CA   C   3.787 -11.795  -0.547 1.00 . B B .  48 GLY CA   1 1 
       15 47124 2 1 48 GLY H    H   5.171 -10.507   0.488 1.00 . B B .  48 GLY H    1 1 
       15 47125 2 1 48 GLY HA2  H   3.899 -12.469  -1.384 1.00 . B B .  48 GLY HA2  1 1 
       15 47126 2 1 48 GLY HA3  H   3.463 -12.347   0.322 1.00 . B B .  48 GLY HA3  1 1 
       15 47127 2 1 48 GLY N    N   5.093 -11.136  -0.259 1.00 . B B .  48 GLY N    1 1 
       15 47128 2 1 48 GLY O    O   2.271 -10.019  -0.022 1.00 . B B .  48 GLY O    1 1 
       15 47129 2 1 49 GLY C    C   0.358 -10.171  -3.495 1.00 . B B .  49 GLY C    1 1 
       15 47130 2 1 49 GLY CA   C   1.381  -9.587  -2.515 1.00 . B B .  49 GLY CA   1 1 
       15 47131 2 1 49 GLY H    H   2.784 -11.194  -2.816 1.00 . B B .  49 GLY H    1 1 
       15 47132 2 1 49 GLY HA2  H   0.869  -9.248  -1.628 1.00 . B B .  49 GLY HA2  1 1 
       15 47133 2 1 49 GLY HA3  H   1.877  -8.752  -2.974 1.00 . B B .  49 GLY HA3  1 1 
       15 47134 2 1 49 GLY N    N   2.387 -10.614  -2.133 1.00 . B B .  49 GLY N    1 1 
       15 47135 2 1 49 GLY O    O  -0.268 -11.179  -3.236 1.00 . B B .  49 GLY O    1 1 
       15 47136 2 1 50 ILE C    C  -0.287 -10.958  -6.611 1.00 . B B .  50 ILE C    1 1 
       15 47137 2 1 50 ILE CA   C  -0.859  -9.960  -5.598 1.00 . B B .  50 ILE CA   1 1 
       15 47138 2 1 50 ILE CB   C  -1.345  -8.725  -6.338 1.00 . B B .  50 ILE CB   1 1 
       15 47139 2 1 50 ILE CD1  C  -2.439  -6.513  -6.000 1.00 . B B .  50 ILE CD1  1 1 
       15 47140 2 1 50 ILE CG1  C  -1.802  -7.707  -5.303 1.00 . B B .  50 ILE CG1  1 1 
       15 47141 2 1 50 ILE CG2  C  -2.502  -9.087  -7.268 1.00 . B B .  50 ILE CG2  1 1 
       15 47142 2 1 50 ILE H    H   0.648  -8.672  -4.756 1.00 . B B .  50 ILE H    1 1 
       15 47143 2 1 50 ILE HA   H  -1.692 -10.410  -5.081 1.00 . B B .  50 ILE HA   1 1 
       15 47144 2 1 50 ILE HB   H  -0.530  -8.308  -6.919 1.00 . B B .  50 ILE HB   1 1 
       15 47145 2 1 50 ILE HD11 H  -2.226  -6.559  -7.056 1.00 . B B .  50 ILE HD11 1 1 
       15 47146 2 1 50 ILE HD12 H  -3.507  -6.536  -5.846 1.00 . B B .  50 ILE HD12 1 1 
       15 47147 2 1 50 ILE HD13 H  -2.035  -5.601  -5.586 1.00 . B B .  50 ILE HD13 1 1 
       15 47148 2 1 50 ILE HG12 H  -2.519  -8.167  -4.637 1.00 . B B .  50 ILE HG12 1 1 
       15 47149 2 1 50 ILE HG13 H  -0.947  -7.373  -4.732 1.00 . B B .  50 ILE HG13 1 1 
       15 47150 2 1 50 ILE HG21 H  -2.707 -10.144  -7.193 1.00 . B B .  50 ILE HG21 1 1 
       15 47151 2 1 50 ILE HG22 H  -3.380  -8.527  -6.983 1.00 . B B .  50 ILE HG22 1 1 
       15 47152 2 1 50 ILE HG23 H  -2.233  -8.842  -8.285 1.00 . B B .  50 ILE HG23 1 1 
       15 47153 2 1 50 ILE N    N   0.157  -9.506  -4.599 1.00 . B B .  50 ILE N    1 1 
       15 47154 2 1 50 ILE O    O   0.696 -10.699  -7.273 1.00 . B B .  50 ILE O    1 1 
       15 47155 2 1 51 GLY C    C   0.389 -14.166  -7.075 1.00 . B B .  51 GLY C    1 1 
       15 47156 2 1 51 GLY CA   C  -0.464 -13.098  -7.761 1.00 . B B .  51 GLY CA   1 1 
       15 47157 2 1 51 GLY H    H  -1.742 -12.261  -6.243 1.00 . B B .  51 GLY H    1 1 
       15 47158 2 1 51 GLY HA2  H  -1.323 -13.570  -8.219 1.00 . B B .  51 GLY HA2  1 1 
       15 47159 2 1 51 GLY HA3  H   0.119 -12.608  -8.524 1.00 . B B .  51 GLY HA3  1 1 
       15 47160 2 1 51 GLY N    N  -0.932 -12.088  -6.766 1.00 . B B .  51 GLY N    1 1 
       15 47161 2 1 51 GLY O    O   0.561 -15.253  -7.587 1.00 . B B .  51 GLY O    1 1 
       15 47162 2 1 52 GLY C    C   2.948 -14.188  -4.550 1.00 . B B .  52 GLY C    1 1 
       15 47163 2 1 52 GLY CA   C   1.766 -14.882  -5.224 1.00 . B B .  52 GLY CA   1 1 
       15 47164 2 1 52 GLY H    H   0.780 -12.990  -5.524 1.00 . B B .  52 GLY H    1 1 
       15 47165 2 1 52 GLY HA2  H   1.170 -15.388  -4.478 1.00 . B B .  52 GLY HA2  1 1 
       15 47166 2 1 52 GLY HA3  H   2.136 -15.601  -5.939 1.00 . B B .  52 GLY HA3  1 1 
       15 47167 2 1 52 GLY N    N   0.927 -13.871  -5.925 1.00 . B B .  52 GLY N    1 1 
       15 47168 2 1 52 GLY O    O   2.961 -12.984  -4.385 1.00 . B B .  52 GLY O    1 1 
       15 47169 2 1 53 PHE C    C   6.304 -14.295  -4.463 1.00 . B B .  53 PHE C    1 1 
       15 47170 2 1 53 PHE CA   C   5.120 -14.321  -3.493 1.00 . B B .  53 PHE CA   1 1 
       15 47171 2 1 53 PHE CB   C   5.507 -15.145  -2.260 1.00 . B B .  53 PHE CB   1 1 
       15 47172 2 1 53 PHE CD1  C   3.156 -15.826  -1.658 1.00 . B B .  53 PHE CD1  1 1 
       15 47173 2 1 53 PHE CD2  C   4.487 -14.644  -0.010 1.00 . B B .  53 PHE CD2  1 1 
       15 47174 2 1 53 PHE CE1  C   2.090 -15.886  -0.751 1.00 . B B .  53 PHE CE1  1 1 
       15 47175 2 1 53 PHE CE2  C   3.421 -14.707   0.897 1.00 . B B .  53 PHE CE2  1 1 
       15 47176 2 1 53 PHE CG   C   4.354 -15.204  -1.288 1.00 . B B .  53 PHE CG   1 1 
       15 47177 2 1 53 PHE CZ   C   2.223 -15.327   0.525 1.00 . B B .  53 PHE CZ   1 1 
       15 47178 2 1 53 PHE H    H   3.909 -15.906  -4.299 1.00 . B B .  53 PHE H    1 1 
       15 47179 2 1 53 PHE HA   H   4.876 -13.314  -3.192 1.00 . B B .  53 PHE HA   1 1 
       15 47180 2 1 53 PHE HB2  H   5.765 -16.148  -2.568 1.00 . B B .  53 PHE HB2  1 1 
       15 47181 2 1 53 PHE HB3  H   6.358 -14.689  -1.778 1.00 . B B .  53 PHE HB3  1 1 
       15 47182 2 1 53 PHE HD1  H   3.052 -16.256  -2.642 1.00 . B B .  53 PHE HD1  1 1 
       15 47183 2 1 53 PHE HD2  H   5.412 -14.165   0.275 1.00 . B B .  53 PHE HD2  1 1 
       15 47184 2 1 53 PHE HE1  H   1.165 -16.366  -1.036 1.00 . B B .  53 PHE HE1  1 1 
       15 47185 2 1 53 PHE HE2  H   3.525 -14.276   1.882 1.00 . B B .  53 PHE HE2  1 1 
       15 47186 2 1 53 PHE HZ   H   1.401 -15.378   1.225 1.00 . B B .  53 PHE HZ   1 1 
       15 47187 2 1 53 PHE N    N   3.940 -14.938  -4.158 1.00 . B B .  53 PHE N    1 1 
       15 47188 2 1 53 PHE O    O   6.694 -15.312  -5.003 1.00 . B B .  53 PHE O    1 1 
       15 47189 2 1 54 ILE C    C   9.350 -13.151  -4.789 1.00 . B B .  54 ILE C    1 1 
       15 47190 2 1 54 ILE CA   C   8.057 -13.088  -5.611 1.00 . B B .  54 ILE CA   1 1 
       15 47191 2 1 54 ILE CB   C   8.024 -11.789  -6.422 1.00 . B B .  54 ILE CB   1 1 
       15 47192 2 1 54 ILE CD1  C   8.659  -9.369  -6.335 1.00 . B B .  54 ILE CD1  1 1 
       15 47193 2 1 54 ILE CG1  C   8.279 -10.595  -5.501 1.00 . B B .  54 ILE CG1  1 1 
       15 47194 2 1 54 ILE CG2  C   6.652 -11.638  -7.079 1.00 . B B .  54 ILE CG2  1 1 
       15 47195 2 1 54 ILE H    H   6.573 -12.337  -4.237 1.00 . B B .  54 ILE H    1 1 
       15 47196 2 1 54 ILE HA   H   8.016 -13.931  -6.285 1.00 . B B .  54 ILE HA   1 1 
       15 47197 2 1 54 ILE HB   H   8.786 -11.824  -7.187 1.00 . B B .  54 ILE HB   1 1 
       15 47198 2 1 54 ILE HD11 H   9.048  -9.689  -7.290 1.00 . B B .  54 ILE HD11 1 1 
       15 47199 2 1 54 ILE HD12 H   7.788  -8.756  -6.490 1.00 . B B .  54 ILE HD12 1 1 
       15 47200 2 1 54 ILE HD13 H   9.411  -8.797  -5.812 1.00 . B B .  54 ILE HD13 1 1 
       15 47201 2 1 54 ILE HG12 H   7.385 -10.385  -4.938 1.00 . B B .  54 ILE HG12 1 1 
       15 47202 2 1 54 ILE HG13 H   9.086 -10.827  -4.823 1.00 . B B .  54 ILE HG13 1 1 
       15 47203 2 1 54 ILE HG21 H   5.884 -11.674  -6.321 1.00 . B B .  54 ILE HG21 1 1 
       15 47204 2 1 54 ILE HG22 H   6.604 -10.692  -7.599 1.00 . B B .  54 ILE HG22 1 1 
       15 47205 2 1 54 ILE HG23 H   6.502 -12.443  -7.783 1.00 . B B .  54 ILE HG23 1 1 
       15 47206 2 1 54 ILE N    N   6.891 -13.149  -4.685 1.00 . B B .  54 ILE N    1 1 
       15 47207 2 1 54 ILE O    O   9.457 -12.556  -3.738 1.00 . B B .  54 ILE O    1 1 
       15 47208 2 1 55 LYS C    C  12.421 -12.689  -4.718 1.00 . B B .  55 LYS C    1 1 
       15 47209 2 1 55 LYS CA   C  11.608 -13.963  -4.488 1.00 . B B .  55 LYS CA   1 1 
       15 47210 2 1 55 LYS CB   C  12.404 -15.178  -4.971 1.00 . B B .  55 LYS CB   1 1 
       15 47211 2 1 55 LYS CD   C  11.797 -17.225  -6.270 1.00 . B B .  55 LYS CD   1 1 
       15 47212 2 1 55 LYS CE   C  10.609 -17.153  -7.231 1.00 . B B .  55 LYS CE   1 1 
       15 47213 2 1 55 LYS CG   C  11.490 -16.404  -5.017 1.00 . B B .  55 LYS CG   1 1 
       15 47214 2 1 55 LYS H    H  10.228 -14.344  -6.097 1.00 . B B .  55 LYS H    1 1 
       15 47215 2 1 55 LYS HA   H  11.390 -14.069  -3.435 1.00 . B B .  55 LYS HA   1 1 
       15 47216 2 1 55 LYS HB2  H  12.794 -14.982  -5.960 1.00 . B B .  55 LYS HB2  1 1 
       15 47217 2 1 55 LYS HB3  H  13.222 -15.366  -4.292 1.00 . B B .  55 LYS HB3  1 1 
       15 47218 2 1 55 LYS HD2  H  12.677 -16.827  -6.753 1.00 . B B .  55 LYS HD2  1 1 
       15 47219 2 1 55 LYS HD3  H  11.973 -18.254  -5.993 1.00 . B B .  55 LYS HD3  1 1 
       15 47220 2 1 55 LYS HE2  H   9.973 -18.013  -7.084 1.00 . B B .  55 LYS HE2  1 1 
       15 47221 2 1 55 LYS HE3  H  10.046 -16.251  -7.041 1.00 . B B .  55 LYS HE3  1 1 
       15 47222 2 1 55 LYS HG2  H  11.656 -17.010  -4.138 1.00 . B B .  55 LYS HG2  1 1 
       15 47223 2 1 55 LYS HG3  H  10.459 -16.082  -5.044 1.00 . B B .  55 LYS HG3  1 1 
       15 47224 2 1 55 LYS HZ1  H  11.842 -17.866  -8.750 1.00 . B B .  55 LYS HZ1  1 1 
       15 47225 2 1 55 LYS HZ2  H  10.320 -17.335  -9.286 1.00 . B B .  55 LYS HZ2  1 1 
       15 47226 2 1 55 LYS HZ3  H  11.513 -16.206  -8.852 1.00 . B B .  55 LYS HZ3  1 1 
       15 47227 2 1 55 LYS N    N  10.331 -13.868  -5.251 1.00 . B B .  55 LYS N    1 1 
       15 47228 2 1 55 LYS NZ   N  11.109 -17.138  -8.636 1.00 . B B .  55 LYS NZ   1 1 
       15 47229 2 1 55 LYS O    O  12.425 -12.139  -5.794 1.00 . B B .  55 LYS O    1 1 
       15 47230 2 1 56 VAL C    C  15.135 -10.986  -2.997 1.00 . B B .  56 VAL C    1 1 
       15 47231 2 1 56 VAL CA   C  13.904 -10.960  -3.902 1.00 . B B .  56 VAL CA   1 1 
       15 47232 2 1 56 VAL CB   C  13.043  -9.747  -3.540 1.00 . B B .  56 VAL CB   1 1 
       15 47233 2 1 56 VAL CG1  C  12.257  -9.282  -4.766 1.00 . B B .  56 VAL CG1  1 1 
       15 47234 2 1 56 VAL CG2  C  12.065 -10.128  -2.430 1.00 . B B .  56 VAL CG2  1 1 
       15 47235 2 1 56 VAL H    H  13.095 -12.661  -2.853 1.00 . B B .  56 VAL H    1 1 
       15 47236 2 1 56 VAL HA   H  14.217 -10.879  -4.932 1.00 . B B .  56 VAL HA   1 1 
       15 47237 2 1 56 VAL HB   H  13.680  -8.944  -3.198 1.00 . B B .  56 VAL HB   1 1 
       15 47238 2 1 56 VAL HG11 H  12.004 -10.136  -5.374 1.00 . B B .  56 VAL HG11 1 1 
       15 47239 2 1 56 VAL HG12 H  11.353  -8.787  -4.446 1.00 . B B .  56 VAL HG12 1 1 
       15 47240 2 1 56 VAL HG13 H  12.860  -8.595  -5.340 1.00 . B B .  56 VAL HG13 1 1 
       15 47241 2 1 56 VAL HG21 H  12.620 -10.453  -1.566 1.00 . B B .  56 VAL HG21 1 1 
       15 47242 2 1 56 VAL HG22 H  11.462  -9.271  -2.170 1.00 . B B .  56 VAL HG22 1 1 
       15 47243 2 1 56 VAL HG23 H  11.426 -10.929  -2.770 1.00 . B B .  56 VAL HG23 1 1 
       15 47244 2 1 56 VAL N    N  13.107 -12.209  -3.719 1.00 . B B .  56 VAL N    1 1 
       15 47245 2 1 56 VAL O    O  15.424 -11.967  -2.341 1.00 . B B .  56 VAL O    1 1 
       15 47246 2 1 57 ARG C    C  16.882  -8.663  -1.117 1.00 . B B .  57 ARG C    1 1 
       15 47247 2 1 57 ARG CA   C  17.064  -9.818  -2.100 1.00 . B B .  57 ARG CA   1 1 
       15 47248 2 1 57 ARG CB   C  18.292  -9.554  -2.972 1.00 . B B .  57 ARG CB   1 1 
       15 47249 2 1 57 ARG CD   C  19.471 -11.182  -4.461 1.00 . B B .  57 ARG CD   1 1 
       15 47250 2 1 57 ARG CG   C  18.190 -10.368  -4.265 1.00 . B B .  57 ARG CG   1 1 
       15 47251 2 1 57 ARG CZ   C  20.514 -10.250  -6.440 1.00 . B B .  57 ARG CZ   1 1 
       15 47252 2 1 57 ARG H    H  15.586  -9.126  -3.491 1.00 . B B .  57 ARG H    1 1 
       15 47253 2 1 57 ARG HA   H  17.191 -10.743  -1.557 1.00 . B B .  57 ARG HA   1 1 
       15 47254 2 1 57 ARG HB2  H  18.338  -8.502  -3.210 1.00 . B B .  57 ARG HB2  1 1 
       15 47255 2 1 57 ARG HB3  H  19.183  -9.840  -2.438 1.00 . B B .  57 ARG HB3  1 1 
       15 47256 2 1 57 ARG HD2  H  19.846 -11.501  -3.500 1.00 . B B .  57 ARG HD2  1 1 
       15 47257 2 1 57 ARG HD3  H  19.260 -12.049  -5.070 1.00 . B B .  57 ARG HD3  1 1 
       15 47258 2 1 57 ARG HE   H  21.164  -9.858  -4.605 1.00 . B B .  57 ARG HE   1 1 
       15 47259 2 1 57 ARG HG2  H  17.343 -11.036  -4.202 1.00 . B B .  57 ARG HG2  1 1 
       15 47260 2 1 57 ARG HG3  H  18.059  -9.699  -5.101 1.00 . B B .  57 ARG HG3  1 1 
       15 47261 2 1 57 ARG HH11 H  18.695 -11.056  -6.676 1.00 . B B .  57 ARG HH11 1 1 
       15 47262 2 1 57 ARG HH12 H  19.509 -10.599  -8.135 1.00 . B B .  57 ARG HH12 1 1 
       15 47263 2 1 57 ARG HH21 H  22.333  -9.419  -6.505 1.00 . B B .  57 ARG HH21 1 1 
       15 47264 2 1 57 ARG HH22 H  21.568  -9.669  -8.039 1.00 . B B .  57 ARG HH22 1 1 
       15 47265 2 1 57 ARG N    N  15.853  -9.899  -2.957 1.00 . B B .  57 ARG N    1 1 
       15 47266 2 1 57 ARG NE   N  20.498 -10.341  -5.138 1.00 . B B .  57 ARG NE   1 1 
       15 47267 2 1 57 ARG NH1  N  19.493 -10.667  -7.138 1.00 . B B .  57 ARG NH1  1 1 
       15 47268 2 1 57 ARG NH2  N  21.553  -9.741  -7.042 1.00 . B B .  57 ARG NH2  1 1 
       15 47269 2 1 57 ARG O    O  17.128  -7.518  -1.437 1.00 . B B .  57 ARG O    1 1 
       15 47270 2 1 58 GLN C    C  17.539  -7.150   1.350 1.00 . B B .  58 GLN C    1 1 
       15 47271 2 1 58 GLN CA   C  16.217  -7.872   1.066 1.00 . B B .  58 GLN CA   1 1 
       15 47272 2 1 58 GLN CB   C  15.642  -8.483   2.352 1.00 . B B .  58 GLN CB   1 1 
       15 47273 2 1 58 GLN CD   C  14.915  -7.853   4.658 1.00 . B B .  58 GLN CD   1 1 
       15 47274 2 1 58 GLN CG   C  15.945  -7.587   3.559 1.00 . B B .  58 GLN CG   1 1 
       15 47275 2 1 58 GLN H    H  16.232  -9.879   0.299 1.00 . B B .  58 GLN H    1 1 
       15 47276 2 1 58 GLN HA   H  15.508  -7.161   0.665 1.00 . B B .  58 GLN HA   1 1 
       15 47277 2 1 58 GLN HB2  H  14.573  -8.588   2.247 1.00 . B B .  58 GLN HB2  1 1 
       15 47278 2 1 58 GLN HB3  H  16.078  -9.455   2.512 1.00 . B B .  58 GLN HB3  1 1 
       15 47279 2 1 58 GLN HE21 H  14.645  -9.750   4.137 1.00 . B B .  58 GLN HE21 1 1 
       15 47280 2 1 58 GLN HE22 H  13.721  -9.223   5.459 1.00 . B B .  58 GLN HE22 1 1 
       15 47281 2 1 58 GLN HG2  H  16.935  -7.805   3.931 1.00 . B B .  58 GLN HG2  1 1 
       15 47282 2 1 58 GLN HG3  H  15.893  -6.551   3.261 1.00 . B B .  58 GLN HG3  1 1 
       15 47283 2 1 58 GLN N    N  16.436  -8.952   0.068 1.00 . B B .  58 GLN N    1 1 
       15 47284 2 1 58 GLN NE2  N  14.383  -9.041   4.760 1.00 . B B .  58 GLN NE2  1 1 
       15 47285 2 1 58 GLN O    O  18.362  -7.611   2.116 1.00 . B B .  58 GLN O    1 1 
       15 47286 2 1 58 GLN OE1  O  14.591  -6.974   5.430 1.00 . B B .  58 GLN OE1  1 1 
       15 47287 2 1 59 TYR C    C  18.681  -4.172   2.053 1.00 . B B .  59 TYR C    1 1 
       15 47288 2 1 59 TYR CA   C  18.978  -5.225   0.980 1.00 . B B .  59 TYR CA   1 1 
       15 47289 2 1 59 TYR CB   C  19.394  -4.517  -0.315 1.00 . B B .  59 TYR CB   1 1 
       15 47290 2 1 59 TYR CD1  C  21.622  -5.476  -1.026 1.00 . B B .  59 TYR CD1  1 1 
       15 47291 2 1 59 TYR CD2  C  19.613  -6.234  -2.154 1.00 . B B .  59 TYR CD2  1 1 
       15 47292 2 1 59 TYR CE1  C  22.394  -6.313  -1.843 1.00 . B B .  59 TYR CE1  1 1 
       15 47293 2 1 59 TYR CE2  C  20.389  -7.072  -2.967 1.00 . B B .  59 TYR CE2  1 1 
       15 47294 2 1 59 TYR CG   C  20.230  -5.436  -1.181 1.00 . B B .  59 TYR CG   1 1 
       15 47295 2 1 59 TYR CZ   C  21.777  -7.110  -2.811 1.00 . B B .  59 TYR CZ   1 1 
       15 47296 2 1 59 TYR H    H  17.042  -5.655   0.141 1.00 . B B .  59 TYR H    1 1 
       15 47297 2 1 59 TYR HA   H  19.769  -5.880   1.314 1.00 . B B .  59 TYR HA   1 1 
       15 47298 2 1 59 TYR HB2  H  18.509  -4.223  -0.860 1.00 . B B .  59 TYR HB2  1 1 
       15 47299 2 1 59 TYR HB3  H  19.969  -3.639  -0.068 1.00 . B B .  59 TYR HB3  1 1 
       15 47300 2 1 59 TYR HD1  H  22.099  -4.863  -0.276 1.00 . B B .  59 TYR HD1  1 1 
       15 47301 2 1 59 TYR HD2  H  18.541  -6.205  -2.276 1.00 . B B .  59 TYR HD2  1 1 
       15 47302 2 1 59 TYR HE1  H  23.464  -6.345  -1.725 1.00 . B B .  59 TYR HE1  1 1 
       15 47303 2 1 59 TYR HE2  H  19.916  -7.686  -3.721 1.00 . B B .  59 TYR HE2  1 1 
       15 47304 2 1 59 TYR HH   H  22.287  -8.846  -3.426 1.00 . B B .  59 TYR HH   1 1 
       15 47305 2 1 59 TYR N    N  17.731  -6.008   0.744 1.00 . B B .  59 TYR N    1 1 
       15 47306 2 1 59 TYR O    O  18.181  -3.106   1.761 1.00 . B B .  59 TYR O    1 1 
       15 47307 2 1 59 TYR OH   O  22.538  -7.938  -3.613 1.00 . B B .  59 TYR OH   1 1 
       15 47308 2 1 60 ASP C    C  19.720  -2.379   4.408 1.00 . B B .  60 ASP C    1 1 
       15 47309 2 1 60 ASP CA   C  18.656  -3.474   4.367 1.00 . B B .  60 ASP CA   1 1 
       15 47310 2 1 60 ASP CB   C  18.622  -4.186   5.722 1.00 . B B .  60 ASP CB   1 1 
       15 47311 2 1 60 ASP CG   C  17.543  -5.271   5.707 1.00 . B B .  60 ASP CG   1 1 
       15 47312 2 1 60 ASP H    H  19.347  -5.335   3.520 1.00 . B B .  60 ASP H    1 1 
       15 47313 2 1 60 ASP HA   H  17.694  -3.023   4.176 1.00 . B B .  60 ASP HA   1 1 
       15 47314 2 1 60 ASP HB2  H  19.584  -4.638   5.916 1.00 . B B .  60 ASP HB2  1 1 
       15 47315 2 1 60 ASP HB3  H  18.398  -3.470   6.500 1.00 . B B .  60 ASP HB3  1 1 
       15 47316 2 1 60 ASP N    N  18.961  -4.463   3.293 1.00 . B B .  60 ASP N    1 1 
       15 47317 2 1 60 ASP O    O  20.901  -2.629   4.269 1.00 . B B .  60 ASP O    1 1 
       15 47318 2 1 60 ASP OD1  O  16.376  -4.917   5.690 1.00 . B B .  60 ASP OD1  1 1 
       15 47319 2 1 60 ASP OD2  O  17.902  -6.436   5.715 1.00 . B B .  60 ASP OD2  1 1 
       15 47320 2 1 61 GLN C    C  20.872   0.234   3.311 1.00 . B B .  61 GLN C    1 1 
       15 47321 2 1 61 GLN CA   C  20.258  -0.031   4.688 1.00 . B B .  61 GLN CA   1 1 
       15 47322 2 1 61 GLN CB   C  21.365  -0.366   5.688 1.00 . B B .  61 GLN CB   1 1 
       15 47323 2 1 61 GLN CD   C  21.374  -0.260   8.186 1.00 . B B .  61 GLN CD   1 1 
       15 47324 2 1 61 GLN CG   C  21.253   0.561   6.900 1.00 . B B .  61 GLN CG   1 1 
       15 47325 2 1 61 GLN H    H  18.337  -0.993   4.735 1.00 . B B .  61 GLN H    1 1 
       15 47326 2 1 61 GLN HA   H  19.738   0.855   5.021 1.00 . B B .  61 GLN HA   1 1 
       15 47327 2 1 61 GLN HB2  H  21.262  -1.392   6.008 1.00 . B B .  61 GLN HB2  1 1 
       15 47328 2 1 61 GLN HB3  H  22.327  -0.227   5.220 1.00 . B B .  61 GLN HB3  1 1 
       15 47329 2 1 61 GLN HE21 H  19.428  -0.642   8.302 1.00 . B B .  61 GLN HE21 1 1 
       15 47330 2 1 61 GLN HE22 H  20.372  -1.304   9.547 1.00 . B B .  61 GLN HE22 1 1 
       15 47331 2 1 61 GLN HG2  H  22.045   1.295   6.865 1.00 . B B .  61 GLN HG2  1 1 
       15 47332 2 1 61 GLN HG3  H  20.296   1.063   6.884 1.00 . B B .  61 GLN HG3  1 1 
       15 47333 2 1 61 GLN N    N  19.296  -1.162   4.615 1.00 . B B .  61 GLN N    1 1 
       15 47334 2 1 61 GLN NE2  N  20.302  -0.778   8.723 1.00 . B B .  61 GLN NE2  1 1 
       15 47335 2 1 61 GLN O    O  22.061   0.082   3.113 1.00 . B B .  61 GLN O    1 1 
       15 47336 2 1 61 GLN OE1  O  22.457  -0.430   8.710 1.00 . B B .  61 GLN OE1  1 1 
       15 47337 2 1 62 ILE C    C  20.266   2.377   0.629 1.00 . B B .  62 ILE C    1 1 
       15 47338 2 1 62 ILE CA   C  20.625   0.936   1.004 1.00 . B B .  62 ILE CA   1 1 
       15 47339 2 1 62 ILE CB   C  20.042  -0.058  -0.007 1.00 . B B .  62 ILE CB   1 1 
       15 47340 2 1 62 ILE CD1  C  20.957  -1.984  -1.365 1.00 . B B .  62 ILE CD1  1 1 
       15 47341 2 1 62 ILE CG1  C  20.909  -1.331   0.018 1.00 . B B .  62 ILE CG1  1 1 
       15 47342 2 1 62 ILE CG2  C  20.024   0.562  -1.414 1.00 . B B .  62 ILE CG2  1 1 
       15 47343 2 1 62 ILE H    H  19.118   0.773   2.545 1.00 . B B .  62 ILE H    1 1 
       15 47344 2 1 62 ILE HA   H  21.700   0.834   1.030 1.00 . B B .  62 ILE HA   1 1 
       15 47345 2 1 62 ILE HB   H  19.035  -0.308   0.284 1.00 . B B .  62 ILE HB   1 1 
       15 47346 2 1 62 ILE HD11 H  19.957  -2.047  -1.766 1.00 . B B .  62 ILE HD11 1 1 
       15 47347 2 1 62 ILE HD12 H  21.571  -1.385  -2.022 1.00 . B B .  62 ILE HD12 1 1 
       15 47348 2 1 62 ILE HD13 H  21.378  -2.974  -1.282 1.00 . B B .  62 ILE HD13 1 1 
       15 47349 2 1 62 ILE HG12 H  21.912  -1.073   0.323 1.00 . B B .  62 ILE HG12 1 1 
       15 47350 2 1 62 ILE HG13 H  20.492  -2.031   0.726 1.00 . B B .  62 ILE HG13 1 1 
       15 47351 2 1 62 ILE HG21 H  21.012   0.915  -1.671 1.00 . B B .  62 ILE HG21 1 1 
       15 47352 2 1 62 ILE HG22 H  19.711  -0.179  -2.137 1.00 . B B .  62 ILE HG22 1 1 
       15 47353 2 1 62 ILE HG23 H  19.332   1.392  -1.438 1.00 . B B .  62 ILE HG23 1 1 
       15 47354 2 1 62 ILE N    N  20.076   0.644   2.362 1.00 . B B .  62 ILE N    1 1 
       15 47355 2 1 62 ILE O    O  19.112   2.720   0.463 1.00 . B B .  62 ILE O    1 1 
       15 47356 2 1 63 LEU C    C  20.361   4.781  -1.201 1.00 . B B .  63 LEU C    1 1 
       15 47357 2 1 63 LEU CA   C  20.963   4.654   0.197 1.00 . B B .  63 LEU CA   1 1 
       15 47358 2 1 63 LEU CB   C  22.255   5.477   0.273 1.00 . B B .  63 LEU CB   1 1 
       15 47359 2 1 63 LEU CD1  C  21.707   7.331  -1.327 1.00 . B B .  63 LEU CD1  1 1 
       15 47360 2 1 63 LEU CD2  C  20.675   7.316   0.950 1.00 . B B .  63 LEU CD2  1 1 
       15 47361 2 1 63 LEU CG   C  21.936   6.975   0.144 1.00 . B B .  63 LEU CG   1 1 
       15 47362 2 1 63 LEU H    H  22.170   2.939   0.683 1.00 . B B .  63 LEU H    1 1 
       15 47363 2 1 63 LEU HA   H  20.259   5.040   0.917 1.00 . B B .  63 LEU HA   1 1 
       15 47364 2 1 63 LEU HB2  H  22.739   5.293   1.223 1.00 . B B .  63 LEU HB2  1 1 
       15 47365 2 1 63 LEU HB3  H  22.914   5.181  -0.528 1.00 . B B .  63 LEU HB3  1 1 
       15 47366 2 1 63 LEU HD11 H  22.021   6.509  -1.951 1.00 . B B .  63 LEU HD11 1 1 
       15 47367 2 1 63 LEU HD12 H  20.658   7.529  -1.491 1.00 . B B .  63 LEU HD12 1 1 
       15 47368 2 1 63 LEU HD13 H  22.281   8.210  -1.577 1.00 . B B .  63 LEU HD13 1 1 
       15 47369 2 1 63 LEU HD21 H  20.806   7.002   1.974 1.00 . B B .  63 LEU HD21 1 1 
       15 47370 2 1 63 LEU HD22 H  20.502   8.381   0.918 1.00 . B B .  63 LEU HD22 1 1 
       15 47371 2 1 63 LEU HD23 H  19.826   6.802   0.522 1.00 . B B .  63 LEU HD23 1 1 
       15 47372 2 1 63 LEU HG   H  22.769   7.551   0.523 1.00 . B B .  63 LEU HG   1 1 
       15 47373 2 1 63 LEU N    N  21.248   3.231   0.524 1.00 . B B .  63 LEU N    1 1 
       15 47374 2 1 63 LEU O    O  21.044   4.694  -2.203 1.00 . B B .  63 LEU O    1 1 
       15 47375 2 1 64 ILE C    C  18.056   6.671  -2.718 1.00 . B B .  64 ILE C    1 1 
       15 47376 2 1 64 ILE CA   C  18.406   5.191  -2.572 1.00 . B B .  64 ILE CA   1 1 
       15 47377 2 1 64 ILE CB   C  17.129   4.345  -2.611 1.00 . B B .  64 ILE CB   1 1 
       15 47378 2 1 64 ILE CD1  C  14.898   4.079  -3.735 1.00 . B B .  64 ILE CD1  1 1 
       15 47379 2 1 64 ILE CG1  C  16.242   4.814  -3.771 1.00 . B B .  64 ILE CG1  1 1 
       15 47380 2 1 64 ILE CG2  C  16.378   4.501  -1.296 1.00 . B B .  64 ILE CG2  1 1 
       15 47381 2 1 64 ILE H    H  18.569   5.100  -0.437 1.00 . B B .  64 ILE H    1 1 
       15 47382 2 1 64 ILE HA   H  19.066   4.894  -3.369 1.00 . B B .  64 ILE HA   1 1 
       15 47383 2 1 64 ILE HB   H  17.390   3.306  -2.744 1.00 . B B .  64 ILE HB   1 1 
       15 47384 2 1 64 ILE HD11 H  14.786   3.579  -2.786 1.00 . B B .  64 ILE HD11 1 1 
       15 47385 2 1 64 ILE HD12 H  14.094   4.791  -3.862 1.00 . B B .  64 ILE HD12 1 1 
       15 47386 2 1 64 ILE HD13 H  14.862   3.352  -4.533 1.00 . B B .  64 ILE HD13 1 1 
       15 47387 2 1 64 ILE HG12 H  16.072   5.878  -3.684 1.00 . B B .  64 ILE HG12 1 1 
       15 47388 2 1 64 ILE HG13 H  16.739   4.607  -4.707 1.00 . B B .  64 ILE HG13 1 1 
       15 47389 2 1 64 ILE HG21 H  16.295   5.549  -1.053 1.00 . B B .  64 ILE HG21 1 1 
       15 47390 2 1 64 ILE HG22 H  15.394   4.072  -1.394 1.00 . B B .  64 ILE HG22 1 1 
       15 47391 2 1 64 ILE HG23 H  16.919   3.988  -0.516 1.00 . B B .  64 ILE HG23 1 1 
       15 47392 2 1 64 ILE N    N  19.084   5.016  -1.262 1.00 . B B .  64 ILE N    1 1 
       15 47393 2 1 64 ILE O    O  17.381   7.242  -1.884 1.00 . B B .  64 ILE O    1 1 
       15 47394 2 1 65 GLU C    C  16.896   8.900  -4.673 1.00 . B B .  65 GLU C    1 1 
       15 47395 2 1 65 GLU CA   C  18.213   8.752  -3.925 1.00 . B B .  65 GLU CA   1 1 
       15 47396 2 1 65 GLU CB   C  19.332   9.423  -4.722 1.00 . B B .  65 GLU CB   1 1 
       15 47397 2 1 65 GLU CD   C  20.376  11.681  -4.944 1.00 . B B .  65 GLU CD   1 1 
       15 47398 2 1 65 GLU CG   C  19.053  10.923  -4.826 1.00 . B B .  65 GLU CG   1 1 
       15 47399 2 1 65 GLU H    H  19.069   6.838  -4.416 1.00 . B B .  65 GLU H    1 1 
       15 47400 2 1 65 GLU HA   H  18.131   9.217  -2.953 1.00 . B B .  65 GLU HA   1 1 
       15 47401 2 1 65 GLU HB2  H  20.274   9.263  -4.221 1.00 . B B .  65 GLU HB2  1 1 
       15 47402 2 1 65 GLU HB3  H  19.372   8.998  -5.715 1.00 . B B .  65 GLU HB3  1 1 
       15 47403 2 1 65 GLU HG2  H  18.447  11.116  -5.698 1.00 . B B .  65 GLU HG2  1 1 
       15 47404 2 1 65 GLU HG3  H  18.529  11.253  -3.942 1.00 . B B .  65 GLU HG3  1 1 
       15 47405 2 1 65 GLU N    N  18.517   7.305  -3.757 1.00 . B B .  65 GLU N    1 1 
       15 47406 2 1 65 GLU O    O  16.772   8.525  -5.822 1.00 . B B .  65 GLU O    1 1 
       15 47407 2 1 65 GLU OE1  O  21.231  11.232  -5.688 1.00 . B B .  65 GLU OE1  1 1 
       15 47408 2 1 65 GLU OE2  O  20.512  12.700  -4.286 1.00 . B B .  65 GLU OE2  1 1 
       15 47409 2 1 66 ILE C    C  14.296  11.073  -4.929 1.00 . B B .  66 ILE C    1 1 
       15 47410 2 1 66 ILE CA   C  14.589   9.591  -4.692 1.00 . B B .  66 ILE CA   1 1 
       15 47411 2 1 66 ILE CB   C  13.508   8.987  -3.802 1.00 . B B .  66 ILE CB   1 1 
       15 47412 2 1 66 ILE CD1  C  14.130   7.011  -2.383 1.00 . B B .  66 ILE CD1  1 1 
       15 47413 2 1 66 ILE CG1  C  13.675   7.463  -3.773 1.00 . B B .  66 ILE CG1  1 1 
       15 47414 2 1 66 ILE CG2  C  12.128   9.341  -4.361 1.00 . B B .  66 ILE CG2  1 1 
       15 47415 2 1 66 ILE H    H  16.021   9.721  -3.095 1.00 . B B .  66 ILE H    1 1 
       15 47416 2 1 66 ILE HA   H  14.603   9.073  -5.639 1.00 . B B .  66 ILE HA   1 1 
       15 47417 2 1 66 ILE HB   H  13.606   9.384  -2.804 1.00 . B B .  66 ILE HB   1 1 
       15 47418 2 1 66 ILE HD11 H  13.609   7.578  -1.628 1.00 . B B .  66 ILE HD11 1 1 
       15 47419 2 1 66 ILE HD12 H  13.913   5.959  -2.259 1.00 . B B .  66 ILE HD12 1 1 
       15 47420 2 1 66 ILE HD13 H  15.194   7.171  -2.285 1.00 . B B .  66 ILE HD13 1 1 
       15 47421 2 1 66 ILE HG12 H  12.732   6.995  -4.014 1.00 . B B .  66 ILE HG12 1 1 
       15 47422 2 1 66 ILE HG13 H  14.418   7.173  -4.499 1.00 . B B .  66 ILE HG13 1 1 
       15 47423 2 1 66 ILE HG21 H  12.095  10.394  -4.603 1.00 . B B .  66 ILE HG21 1 1 
       15 47424 2 1 66 ILE HG22 H  11.940   8.762  -5.252 1.00 . B B .  66 ILE HG22 1 1 
       15 47425 2 1 66 ILE HG23 H  11.373   9.119  -3.622 1.00 . B B .  66 ILE HG23 1 1 
       15 47426 2 1 66 ILE N    N  15.904   9.433  -4.026 1.00 . B B .  66 ILE N    1 1 
       15 47427 2 1 66 ILE O    O  14.155  11.849  -4.005 1.00 . B B .  66 ILE O    1 1 
       15 47428 2 1 67 CYS C    C  15.014  13.802  -6.013 1.00 . B B .  67 CYS C    1 1 
       15 47429 2 1 67 CYS CA   C  13.884  12.883  -6.493 1.00 . B B .  67 CYS CA   1 1 
       15 47430 2 1 67 CYS CB   C  12.577  13.286  -5.812 1.00 . B B .  67 CYS CB   1 1 
       15 47431 2 1 67 CYS H    H  14.294  10.806  -6.885 1.00 . B B .  67 CYS H    1 1 
       15 47432 2 1 67 CYS HA   H  13.773  12.985  -7.562 1.00 . B B .  67 CYS HA   1 1 
       15 47433 2 1 67 CYS HB2  H  12.683  13.191  -4.741 1.00 . B B .  67 CYS HB2  1 1 
       15 47434 2 1 67 CYS HB3  H  12.347  14.309  -6.062 1.00 . B B .  67 CYS HB3  1 1 
       15 47435 2 1 67 CYS HG   H  11.201  12.270  -7.343 1.00 . B B .  67 CYS HG   1 1 
       15 47436 2 1 67 CYS N    N  14.188  11.460  -6.166 1.00 . B B .  67 CYS N    1 1 
       15 47437 2 1 67 CYS O    O  14.896  15.011  -6.057 1.00 . B B .  67 CYS O    1 1 
       15 47438 2 1 67 CYS SG   S  11.242  12.209  -6.386 1.00 . B B .  67 CYS SG   1 1 
       15 47439 2 1 68 GLY C    C  17.292  14.122  -3.571 1.00 . B B .  68 GLY C    1 1 
       15 47440 2 1 68 GLY CA   C  17.233  14.116  -5.099 1.00 . B B .  68 GLY CA   1 1 
       15 47441 2 1 68 GLY H    H  16.196  12.277  -5.539 1.00 . B B .  68 GLY H    1 1 
       15 47442 2 1 68 GLY HA2  H  18.164  13.735  -5.493 1.00 . B B .  68 GLY HA2  1 1 
       15 47443 2 1 68 GLY HA3  H  17.081  15.124  -5.453 1.00 . B B .  68 GLY HA3  1 1 
       15 47444 2 1 68 GLY N    N  16.109  13.252  -5.564 1.00 . B B .  68 GLY N    1 1 
       15 47445 2 1 68 GLY O    O  17.827  15.030  -2.965 1.00 . B B .  68 GLY O    1 1 
       15 47446 2 1 69 HIS C    C  17.410  11.743  -1.011 1.00 . B B .  69 HIS C    1 1 
       15 47447 2 1 69 HIS CA   C  16.792  13.065  -1.453 1.00 . B B .  69 HIS CA   1 1 
       15 47448 2 1 69 HIS CB   C  15.373  13.165  -0.895 1.00 . B B .  69 HIS CB   1 1 
       15 47449 2 1 69 HIS CD2  C  14.333  15.570  -1.114 1.00 . B B .  69 HIS CD2  1 1 
       15 47450 2 1 69 HIS CE1  C  15.156  16.432   0.695 1.00 . B B .  69 HIS CE1  1 1 
       15 47451 2 1 69 HIS CG   C  15.082  14.589  -0.511 1.00 . B B .  69 HIS CG   1 1 
       15 47452 2 1 69 HIS H    H  16.333  12.390  -3.446 1.00 . B B .  69 HIS H    1 1 
       15 47453 2 1 69 HIS HA   H  17.387  13.887  -1.079 1.00 . B B .  69 HIS HA   1 1 
       15 47454 2 1 69 HIS HB2  H  14.673  12.842  -1.645 1.00 . B B .  69 HIS HB2  1 1 
       15 47455 2 1 69 HIS HB3  H  15.285  12.533  -0.023 1.00 . B B .  69 HIS HB3  1 1 
       15 47456 2 1 69 HIS HD1  H  16.178  14.721   1.296 1.00 . B B .  69 HIS HD1  1 1 
       15 47457 2 1 69 HIS HD2  H  13.787  15.455  -2.040 1.00 . B B .  69 HIS HD2  1 1 
       15 47458 2 1 69 HIS HE1  H  15.401  17.125   1.485 1.00 . B B .  69 HIS HE1  1 1 
       15 47459 2 1 69 HIS N    N  16.755  13.116  -2.941 1.00 . B B .  69 HIS N    1 1 
       15 47460 2 1 69 HIS ND1  N  15.597  15.162   0.641 1.00 . B B .  69 HIS ND1  1 1 
       15 47461 2 1 69 HIS NE2  N  14.381  16.732  -0.351 1.00 . B B .  69 HIS NE2  1 1 
       15 47462 2 1 69 HIS O    O  17.026  10.684  -1.468 1.00 . B B .  69 HIS O    1 1 
       15 47463 2 1 70 LYS C    C  17.961   9.761   1.179 1.00 . B B .  70 LYS C    1 1 
       15 47464 2 1 70 LYS CA   C  18.983  10.526   0.349 1.00 . B B .  70 LYS CA   1 1 
       15 47465 2 1 70 LYS CB   C  20.201  10.829   1.216 1.00 . B B .  70 LYS CB   1 1 
       15 47466 2 1 70 LYS CD   C  22.209  11.726   0.044 1.00 . B B .  70 LYS CD   1 1 
       15 47467 2 1 70 LYS CE   C  23.367  11.990   1.004 1.00 . B B .  70 LYS CE   1 1 
       15 47468 2 1 70 LYS CG   C  21.477  10.452   0.465 1.00 . B B .  70 LYS CG   1 1 
       15 47469 2 1 70 LYS H    H  18.645  12.652   0.240 1.00 . B B .  70 LYS H    1 1 
       15 47470 2 1 70 LYS HA   H  19.281   9.928  -0.502 1.00 . B B .  70 LYS HA   1 1 
       15 47471 2 1 70 LYS HB2  H  20.218  11.878   1.451 1.00 . B B .  70 LYS HB2  1 1 
       15 47472 2 1 70 LYS HB3  H  20.143  10.256   2.129 1.00 . B B .  70 LYS HB3  1 1 
       15 47473 2 1 70 LYS HD2  H  22.592  11.607  -0.960 1.00 . B B .  70 LYS HD2  1 1 
       15 47474 2 1 70 LYS HD3  H  21.524  12.559   0.071 1.00 . B B .  70 LYS HD3  1 1 
       15 47475 2 1 70 LYS HE2  H  23.346  13.022   1.318 1.00 . B B .  70 LYS HE2  1 1 
       15 47476 2 1 70 LYS HE3  H  23.274  11.349   1.869 1.00 . B B .  70 LYS HE3  1 1 
       15 47477 2 1 70 LYS HG2  H  22.115   9.865   1.111 1.00 . B B .  70 LYS HG2  1 1 
       15 47478 2 1 70 LYS HG3  H  21.226   9.877  -0.413 1.00 . B B .  70 LYS HG3  1 1 
       15 47479 2 1 70 LYS HZ1  H  24.484  11.035  -0.466 1.00 . B B .  70 LYS HZ1  1 1 
       15 47480 2 1 70 LYS HZ2  H  25.040  12.590  -0.075 1.00 . B B .  70 LYS HZ2  1 1 
       15 47481 2 1 70 LYS HZ3  H  25.330  11.298   0.984 1.00 . B B .  70 LYS HZ3  1 1 
       15 47482 2 1 70 LYS N    N  18.357  11.790  -0.121 1.00 . B B .  70 LYS N    1 1 
       15 47483 2 1 70 LYS NZ   N  24.653  11.706   0.310 1.00 . B B .  70 LYS NZ   1 1 
       15 47484 2 1 70 LYS O    O  17.328  10.306   2.060 1.00 . B B .  70 LYS O    1 1 
       15 47485 2 1 71 ALA C    C  17.292   6.280   1.831 1.00 . B B .  71 ALA C    1 1 
       15 47486 2 1 71 ALA CA   C  16.797   7.713   1.672 1.00 . B B .  71 ALA CA   1 1 
       15 47487 2 1 71 ALA CB   C  15.464   7.701   0.922 1.00 . B B .  71 ALA CB   1 1 
       15 47488 2 1 71 ALA H    H  18.308   8.095   0.181 1.00 . B B .  71 ALA H    1 1 
       15 47489 2 1 71 ALA HA   H  16.658   8.157   2.646 1.00 . B B .  71 ALA HA   1 1 
       15 47490 2 1 71 ALA HB1  H  15.259   8.687   0.534 1.00 . B B .  71 ALA HB1  1 1 
       15 47491 2 1 71 ALA HB2  H  15.519   6.995   0.105 1.00 . B B .  71 ALA HB2  1 1 
       15 47492 2 1 71 ALA HB3  H  14.673   7.407   1.597 1.00 . B B .  71 ALA HB3  1 1 
       15 47493 2 1 71 ALA N    N  17.790   8.509   0.900 1.00 . B B .  71 ALA N    1 1 
       15 47494 2 1 71 ALA O    O  17.104   5.455   0.965 1.00 . B B .  71 ALA O    1 1 
       15 47495 2 1 72 ILE C    C  17.179   3.710   3.502 1.00 . B B .  72 ILE C    1 1 
       15 47496 2 1 72 ILE CA   C  18.376   4.566   3.125 1.00 . B B .  72 ILE CA   1 1 
       15 47497 2 1 72 ILE CB   C  19.428   4.510   4.244 1.00 . B B .  72 ILE CB   1 1 
       15 47498 2 1 72 ILE CD1  C  21.414   3.318   3.250 1.00 . B B .  72 ILE CD1  1 1 
       15 47499 2 1 72 ILE CG1  C  20.824   4.681   3.629 1.00 . B B .  72 ILE CG1  1 1 
       15 47500 2 1 72 ILE CG2  C  19.350   3.174   5.004 1.00 . B B .  72 ILE CG2  1 1 
       15 47501 2 1 72 ILE H    H  18.032   6.631   3.641 1.00 . B B .  72 ILE H    1 1 
       15 47502 2 1 72 ILE HA   H  18.808   4.202   2.202 1.00 . B B .  72 ILE HA   1 1 
       15 47503 2 1 72 ILE HB   H  19.244   5.311   4.933 1.00 . B B .  72 ILE HB   1 1 
       15 47504 2 1 72 ILE HD11 H  20.630   2.679   2.878 1.00 . B B .  72 ILE HD11 1 1 
       15 47505 2 1 72 ILE HD12 H  22.168   3.448   2.489 1.00 . B B .  72 ILE HD12 1 1 
       15 47506 2 1 72 ILE HD13 H  21.859   2.864   4.123 1.00 . B B .  72 ILE HD13 1 1 
       15 47507 2 1 72 ILE HG12 H  20.750   5.298   2.746 1.00 . B B .  72 ILE HG12 1 1 
       15 47508 2 1 72 ILE HG13 H  21.464   5.159   4.345 1.00 . B B .  72 ILE HG13 1 1 
       15 47509 2 1 72 ILE HG21 H  18.958   2.410   4.348 1.00 . B B .  72 ILE HG21 1 1 
       15 47510 2 1 72 ILE HG22 H  20.336   2.890   5.340 1.00 . B B .  72 ILE HG22 1 1 
       15 47511 2 1 72 ILE HG23 H  18.697   3.283   5.858 1.00 . B B .  72 ILE HG23 1 1 
       15 47512 2 1 72 ILE N    N  17.901   5.962   2.937 1.00 . B B .  72 ILE N    1 1 
       15 47513 2 1 72 ILE O    O  16.355   4.093   4.308 1.00 . B B .  72 ILE O    1 1 
       15 47514 2 1 73 GLY C    C  16.166   0.261   2.820 1.00 . B B .  73 GLY C    1 1 
       15 47515 2 1 73 GLY CA   C  15.917   1.695   3.267 1.00 . B B .  73 GLY CA   1 1 
       15 47516 2 1 73 GLY H    H  17.747   2.267   2.272 1.00 . B B .  73 GLY H    1 1 
       15 47517 2 1 73 GLY HA2  H  15.762   1.716   4.334 1.00 . B B .  73 GLY HA2  1 1 
       15 47518 2 1 73 GLY HA3  H  15.038   2.069   2.775 1.00 . B B .  73 GLY HA3  1 1 
       15 47519 2 1 73 GLY N    N  17.072   2.557   2.925 1.00 . B B .  73 GLY N    1 1 
       15 47520 2 1 73 GLY O    O  17.237  -0.093   2.368 1.00 . B B .  73 GLY O    1 1 
       15 47521 2 1 74 THR C    C  14.878  -2.137   1.082 1.00 . B B .  74 THR C    1 1 
       15 47522 2 1 74 THR CA   C  15.327  -1.982   2.532 1.00 . B B .  74 THR CA   1 1 
       15 47523 2 1 74 THR CB   C  14.464  -2.871   3.422 1.00 . B B .  74 THR CB   1 1 
       15 47524 2 1 74 THR CG2  C  14.644  -4.332   3.008 1.00 . B B .  74 THR CG2  1 1 
       15 47525 2 1 74 THR H    H  14.324  -0.248   3.309 1.00 . B B .  74 THR H    1 1 
       15 47526 2 1 74 THR HA   H  16.362  -2.276   2.623 1.00 . B B .  74 THR HA   1 1 
       15 47527 2 1 74 THR HB   H  13.430  -2.594   3.304 1.00 . B B .  74 THR HB   1 1 
       15 47528 2 1 74 THR HG1  H  14.537  -3.467   5.272 1.00 . B B .  74 THR HG1  1 1 
       15 47529 2 1 74 THR HG21 H  14.715  -4.395   1.932 1.00 . B B .  74 THR HG21 1 1 
       15 47530 2 1 74 THR HG22 H  15.547  -4.722   3.452 1.00 . B B .  74 THR HG22 1 1 
       15 47531 2 1 74 THR HG23 H  13.797  -4.909   3.347 1.00 . B B .  74 THR HG23 1 1 
       15 47532 2 1 74 THR N    N  15.174  -0.564   2.945 1.00 . B B .  74 THR N    1 1 
       15 47533 2 1 74 THR O    O  13.700  -2.104   0.776 1.00 . B B .  74 THR O    1 1 
       15 47534 2 1 74 THR OG1  O  14.853  -2.706   4.778 1.00 . B B .  74 THR OG1  1 1 
       15 47535 2 1 75 VAL C    C  15.383  -3.955  -1.603 1.00 . B B .  75 VAL C    1 1 
       15 47536 2 1 75 VAL CA   C  15.450  -2.468  -1.246 1.00 . B B .  75 VAL CA   1 1 
       15 47537 2 1 75 VAL CB   C  16.496  -1.784  -2.130 1.00 . B B .  75 VAL CB   1 1 
       15 47538 2 1 75 VAL CG1  C  15.838  -1.323  -3.428 1.00 . B B .  75 VAL CG1  1 1 
       15 47539 2 1 75 VAL CG2  C  17.068  -0.569  -1.402 1.00 . B B .  75 VAL CG2  1 1 
       15 47540 2 1 75 VAL H    H  16.750  -2.325   0.469 1.00 . B B .  75 VAL H    1 1 
       15 47541 2 1 75 VAL HA   H  14.485  -2.017  -1.422 1.00 . B B .  75 VAL HA   1 1 
       15 47542 2 1 75 VAL HB   H  17.290  -2.482  -2.355 1.00 . B B .  75 VAL HB   1 1 
       15 47543 2 1 75 VAL HG11 H  15.258  -2.133  -3.844 1.00 . B B .  75 VAL HG11 1 1 
       15 47544 2 1 75 VAL HG12 H  15.189  -0.484  -3.223 1.00 . B B .  75 VAL HG12 1 1 
       15 47545 2 1 75 VAL HG13 H  16.602  -1.027  -4.132 1.00 . B B .  75 VAL HG13 1 1 
       15 47546 2 1 75 VAL HG21 H  17.467  -0.876  -0.449 1.00 . B B .  75 VAL HG21 1 1 
       15 47547 2 1 75 VAL HG22 H  17.855  -0.129  -1.997 1.00 . B B .  75 VAL HG22 1 1 
       15 47548 2 1 75 VAL HG23 H  16.286   0.159  -1.247 1.00 . B B .  75 VAL HG23 1 1 
       15 47549 2 1 75 VAL N    N  15.811  -2.305   0.190 1.00 . B B .  75 VAL N    1 1 
       15 47550 2 1 75 VAL O    O  16.392  -4.614  -1.759 1.00 . B B .  75 VAL O    1 1 
       15 47551 2 1 76 LEU C    C  14.297  -6.037  -3.622 1.00 . B B .  76 LEU C    1 1 
       15 47552 2 1 76 LEU CA   C  14.052  -5.915  -2.121 1.00 . B B .  76 LEU CA   1 1 
       15 47553 2 1 76 LEU CB   C  12.630  -6.378  -1.794 1.00 . B B .  76 LEU CB   1 1 
       15 47554 2 1 76 LEU CD1  C  12.137  -4.837   0.108 1.00 . B B .  76 LEU CD1  1 1 
       15 47555 2 1 76 LEU CD2  C  11.184  -7.129   0.103 1.00 . B B .  76 LEU CD2  1 1 
       15 47556 2 1 76 LEU CG   C  12.398  -6.287  -0.284 1.00 . B B .  76 LEU CG   1 1 
       15 47557 2 1 76 LEU H    H  13.401  -3.928  -1.633 1.00 . B B .  76 LEU H    1 1 
       15 47558 2 1 76 LEU HA   H  14.770  -6.512  -1.580 1.00 . B B .  76 LEU HA   1 1 
       15 47559 2 1 76 LEU HB2  H  11.925  -5.746  -2.305 1.00 . B B .  76 LEU HB2  1 1 
       15 47560 2 1 76 LEU HB3  H  12.496  -7.397  -2.119 1.00 . B B .  76 LEU HB3  1 1 
       15 47561 2 1 76 LEU HD11 H  11.737  -4.302  -0.740 1.00 . B B .  76 LEU HD11 1 1 
       15 47562 2 1 76 LEU HD12 H  11.424  -4.809   0.919 1.00 . B B .  76 LEU HD12 1 1 
       15 47563 2 1 76 LEU HD13 H  13.061  -4.377   0.424 1.00 . B B .  76 LEU HD13 1 1 
       15 47564 2 1 76 LEU HD21 H  11.045  -7.917  -0.623 1.00 . B B .  76 LEU HD21 1 1 
       15 47565 2 1 76 LEU HD22 H  11.344  -7.562   1.080 1.00 . B B .  76 LEU HD22 1 1 
       15 47566 2 1 76 LEU HD23 H  10.305  -6.503   0.129 1.00 . B B .  76 LEU HD23 1 1 
       15 47567 2 1 76 LEU HG   H  13.271  -6.649   0.239 1.00 . B B .  76 LEU HG   1 1 
       15 47568 2 1 76 LEU N    N  14.197  -4.482  -1.751 1.00 . B B .  76 LEU N    1 1 
       15 47569 2 1 76 LEU O    O  13.587  -5.469  -4.417 1.00 . B B .  76 LEU O    1 1 
       15 47570 2 1 77 VAL C    C  15.332  -8.275  -5.971 1.00 . B B .  77 VAL C    1 1 
       15 47571 2 1 77 VAL CA   C  15.605  -6.855  -5.473 1.00 . B B .  77 VAL CA   1 1 
       15 47572 2 1 77 VAL CB   C  17.068  -6.483  -5.710 1.00 . B B .  77 VAL CB   1 1 
       15 47573 2 1 77 VAL CG1  C  17.456  -6.763  -7.161 1.00 . B B .  77 VAL CG1  1 1 
       15 47574 2 1 77 VAL CG2  C  17.254  -4.992  -5.420 1.00 . B B .  77 VAL CG2  1 1 
       15 47575 2 1 77 VAL H    H  15.893  -7.178  -3.365 1.00 . B B .  77 VAL H    1 1 
       15 47576 2 1 77 VAL HA   H  14.975  -6.166  -6.012 1.00 . B B .  77 VAL HA   1 1 
       15 47577 2 1 77 VAL HB   H  17.696  -7.061  -5.051 1.00 . B B .  77 VAL HB   1 1 
       15 47578 2 1 77 VAL HG11 H  16.947  -7.647  -7.509 1.00 . B B .  77 VAL HG11 1 1 
       15 47579 2 1 77 VAL HG12 H  17.177  -5.921  -7.777 1.00 . B B .  77 VAL HG12 1 1 
       15 47580 2 1 77 VAL HG13 H  18.525  -6.915  -7.224 1.00 . B B .  77 VAL HG13 1 1 
       15 47581 2 1 77 VAL HG21 H  16.465  -4.652  -4.765 1.00 . B B .  77 VAL HG21 1 1 
       15 47582 2 1 77 VAL HG22 H  18.209  -4.834  -4.946 1.00 . B B .  77 VAL HG22 1 1 
       15 47583 2 1 77 VAL HG23 H  17.216  -4.440  -6.346 1.00 . B B .  77 VAL HG23 1 1 
       15 47584 2 1 77 VAL N    N  15.314  -6.743  -4.019 1.00 . B B .  77 VAL N    1 1 
       15 47585 2 1 77 VAL O    O  15.949  -9.231  -5.544 1.00 . B B .  77 VAL O    1 1 
       15 47586 2 1 78 GLY C    C  13.424  -9.573  -8.817 1.00 . B B .  78 GLY C    1 1 
       15 47587 2 1 78 GLY CA   C  14.072  -9.744  -7.439 1.00 . B B .  78 GLY CA   1 1 
       15 47588 2 1 78 GLY H    H  13.938  -7.610  -7.205 1.00 . B B .  78 GLY H    1 1 
       15 47589 2 1 78 GLY HA2  H  14.974 -10.333  -7.533 1.00 . B B .  78 GLY HA2  1 1 
       15 47590 2 1 78 GLY HA3  H  13.380 -10.246  -6.780 1.00 . B B .  78 GLY HA3  1 1 
       15 47591 2 1 78 GLY N    N  14.410  -8.404  -6.882 1.00 . B B .  78 GLY N    1 1 
       15 47592 2 1 78 GLY O    O  13.713  -8.623  -9.521 1.00 . B B .  78 GLY O    1 1 
       15 47593 2 1 79 PRO C    C  10.620  -9.582 -10.366 1.00 . B B .  79 PRO C    1 1 
       15 47594 2 1 79 PRO CA   C  11.850 -10.492 -10.447 1.00 . B B .  79 PRO CA   1 1 
       15 47595 2 1 79 PRO CB   C  11.436 -11.954 -10.633 1.00 . B B .  79 PRO CB   1 1 
       15 47596 2 1 79 PRO CD   C  12.225 -11.647  -8.301 1.00 . B B .  79 PRO CD   1 1 
       15 47597 2 1 79 PRO CG   C  11.417 -12.585  -9.219 1.00 . B B .  79 PRO CG   1 1 
       15 47598 2 1 79 PRO HA   H  12.501 -10.182 -11.245 1.00 . B B .  79 PRO HA   1 1 
       15 47599 2 1 79 PRO HB2  H  10.453 -12.008 -11.081 1.00 . B B .  79 PRO HB2  1 1 
       15 47600 2 1 79 PRO HB3  H  12.156 -12.468 -11.250 1.00 . B B .  79 PRO HB3  1 1 
       15 47601 2 1 79 PRO HD2  H  11.616 -11.325  -7.469 1.00 . B B .  79 PRO HD2  1 1 
       15 47602 2 1 79 PRO HD3  H  13.123 -12.133  -7.954 1.00 . B B .  79 PRO HD3  1 1 
       15 47603 2 1 79 PRO HG2  H  10.398 -12.666  -8.866 1.00 . B B .  79 PRO HG2  1 1 
       15 47604 2 1 79 PRO HG3  H  11.880 -13.559  -9.242 1.00 . B B .  79 PRO HG3  1 1 
       15 47605 2 1 79 PRO N    N  12.563 -10.500  -9.161 1.00 . B B .  79 PRO N    1 1 
       15 47606 2 1 79 PRO O    O   9.565  -9.896 -10.877 1.00 . B B .  79 PRO O    1 1 
       15 47607 2 1 80 THR C    C   9.667  -6.564 -10.837 1.00 . B B .  80 THR C    1 1 
       15 47608 2 1 80 THR CA   C   9.614  -7.505  -9.631 1.00 . B B .  80 THR CA   1 1 
       15 47609 2 1 80 THR CB   C   9.725  -6.694  -8.332 1.00 . B B .  80 THR CB   1 1 
       15 47610 2 1 80 THR CG2  C  11.102  -6.035  -8.243 1.00 . B B .  80 THR CG2  1 1 
       15 47611 2 1 80 THR H    H  11.626  -8.217  -9.348 1.00 . B B .  80 THR H    1 1 
       15 47612 2 1 80 THR HA   H   8.687  -8.058  -9.634 1.00 . B B .  80 THR HA   1 1 
       15 47613 2 1 80 THR HB   H   9.592  -7.350  -7.489 1.00 . B B .  80 THR HB   1 1 
       15 47614 2 1 80 THR HG1  H   8.132  -5.830  -9.057 1.00 . B B .  80 THR HG1  1 1 
       15 47615 2 1 80 THR HG21 H  11.253  -5.406  -9.105 1.00 . B B .  80 THR HG21 1 1 
       15 47616 2 1 80 THR HG22 H  11.157  -5.436  -7.345 1.00 . B B .  80 THR HG22 1 1 
       15 47617 2 1 80 THR HG23 H  11.868  -6.796  -8.214 1.00 . B B .  80 THR HG23 1 1 
       15 47618 2 1 80 THR N    N  10.761  -8.450  -9.736 1.00 . B B .  80 THR N    1 1 
       15 47619 2 1 80 THR O    O  10.707  -6.008 -11.130 1.00 . B B .  80 THR O    1 1 
       15 47620 2 1 80 THR OG1  O   8.719  -5.686  -8.310 1.00 . B B .  80 THR OG1  1 1 
       15 47621 2 1 81 PRO C    C   8.345  -4.091 -12.343 1.00 . B B .  81 PRO C    1 1 
       15 47622 2 1 81 PRO CA   C   8.474  -5.573 -12.716 1.00 . B B .  81 PRO CA   1 1 
       15 47623 2 1 81 PRO CB   C   7.208  -6.074 -13.419 1.00 . B B .  81 PRO CB   1 1 
       15 47624 2 1 81 PRO CD   C   7.292  -7.104 -11.168 1.00 . B B .  81 PRO CD   1 1 
       15 47625 2 1 81 PRO CG   C   6.346  -6.763 -12.334 1.00 . B B .  81 PRO CG   1 1 
       15 47626 2 1 81 PRO HA   H   9.329  -5.730 -13.353 1.00 . B B .  81 PRO HA   1 1 
       15 47627 2 1 81 PRO HB2  H   6.671  -5.240 -13.852 1.00 . B B .  81 PRO HB2  1 1 
       15 47628 2 1 81 PRO HB3  H   7.466  -6.787 -14.184 1.00 . B B .  81 PRO HB3  1 1 
       15 47629 2 1 81 PRO HD2  H   6.897  -6.717 -10.237 1.00 . B B .  81 PRO HD2  1 1 
       15 47630 2 1 81 PRO HD3  H   7.445  -8.170 -11.102 1.00 . B B .  81 PRO HD3  1 1 
       15 47631 2 1 81 PRO HG2  H   5.567  -6.093 -12.002 1.00 . B B .  81 PRO HG2  1 1 
       15 47632 2 1 81 PRO HG3  H   5.912  -7.670 -12.727 1.00 . B B .  81 PRO HG3  1 1 
       15 47633 2 1 81 PRO N    N   8.558  -6.427 -11.519 1.00 . B B .  81 PRO N    1 1 
       15 47634 2 1 81 PRO O    O   7.810  -3.304 -13.099 1.00 . B B .  81 PRO O    1 1 
       15 47635 2 1 82 VAL C    C   9.686  -1.908  -9.698 1.00 . B B .  82 VAL C    1 1 
       15 47636 2 1 82 VAL CA   C   8.704  -2.255 -10.811 1.00 . B B .  82 VAL CA   1 1 
       15 47637 2 1 82 VAL CB   C   7.294  -1.962 -10.274 1.00 . B B .  82 VAL CB   1 1 
       15 47638 2 1 82 VAL CG1  C   6.791  -0.629 -10.803 1.00 . B B .  82 VAL CG1  1 1 
       15 47639 2 1 82 VAL CG2  C   6.326  -3.039 -10.714 1.00 . B B .  82 VAL CG2  1 1 
       15 47640 2 1 82 VAL H    H   9.248  -4.330 -10.583 1.00 . B B .  82 VAL H    1 1 
       15 47641 2 1 82 VAL HA   H   8.895  -1.635 -11.673 1.00 . B B .  82 VAL HA   1 1 
       15 47642 2 1 82 VAL HB   H   7.325  -1.927  -9.195 1.00 . B B .  82 VAL HB   1 1 
       15 47643 2 1 82 VAL HG11 H   7.125  -0.497 -11.818 1.00 . B B .  82 VAL HG11 1 1 
       15 47644 2 1 82 VAL HG12 H   5.710  -0.623 -10.774 1.00 . B B .  82 VAL HG12 1 1 
       15 47645 2 1 82 VAL HG13 H   7.172   0.168 -10.185 1.00 . B B .  82 VAL HG13 1 1 
       15 47646 2 1 82 VAL HG21 H   6.729  -4.006 -10.462 1.00 . B B .  82 VAL HG21 1 1 
       15 47647 2 1 82 VAL HG22 H   5.387  -2.890 -10.209 1.00 . B B .  82 VAL HG22 1 1 
       15 47648 2 1 82 VAL HG23 H   6.179  -2.970 -11.780 1.00 . B B .  82 VAL HG23 1 1 
       15 47649 2 1 82 VAL N    N   8.821  -3.693 -11.191 1.00 . B B .  82 VAL N    1 1 
       15 47650 2 1 82 VAL O    O  10.044  -2.732  -8.878 1.00 . B B .  82 VAL O    1 1 
       15 47651 2 1 83 ASN C    C   9.992   0.369  -7.490 1.00 . B B .  83 ASN C    1 1 
       15 47652 2 1 83 ASN CA   C  10.942  -0.220  -8.530 1.00 . B B .  83 ASN CA   1 1 
       15 47653 2 1 83 ASN CB   C  11.908   0.834  -9.055 1.00 . B B .  83 ASN CB   1 1 
       15 47654 2 1 83 ASN CG   C  12.990   0.155  -9.889 1.00 . B B .  83 ASN CG   1 1 
       15 47655 2 1 83 ASN H    H   9.727  -0.018 -10.277 1.00 . B B .  83 ASN H    1 1 
       15 47656 2 1 83 ASN HA   H  11.479  -1.054  -8.117 1.00 . B B .  83 ASN HA   1 1 
       15 47657 2 1 83 ASN HB2  H  11.369   1.529  -9.679 1.00 . B B .  83 ASN HB2  1 1 
       15 47658 2 1 83 ASN HB3  H  12.364   1.358  -8.229 1.00 . B B .  83 ASN HB3  1 1 
       15 47659 2 1 83 ASN HD21 H  12.755   1.382 -11.430 1.00 . B B .  83 ASN HD21 1 1 
       15 47660 2 1 83 ASN HD22 H  13.938   0.187 -11.624 1.00 . B B .  83 ASN HD22 1 1 
       15 47661 2 1 83 ASN N    N  10.066  -0.670  -9.630 1.00 . B B .  83 ASN N    1 1 
       15 47662 2 1 83 ASN ND2  N  13.251   0.613 -11.080 1.00 . B B .  83 ASN ND2  1 1 
       15 47663 2 1 83 ASN O    O   9.712   1.546  -7.478 1.00 . B B .  83 ASN O    1 1 
       15 47664 2 1 83 ASN OD1  O  13.597  -0.805  -9.460 1.00 . B B .  83 ASN OD1  1 1 
       15 47665 2 1 84 ILE C    C   9.023   0.698  -4.482 1.00 . B B .  84 ILE C    1 1 
       15 47666 2 1 84 ILE CA   C   8.402   0.023  -5.702 1.00 . B B .  84 ILE CA   1 1 
       15 47667 2 1 84 ILE CB   C   7.562  -1.166  -5.226 1.00 . B B .  84 ILE CB   1 1 
       15 47668 2 1 84 ILE CD1  C   5.739  -2.741  -5.911 1.00 . B B .  84 ILE CD1  1 1 
       15 47669 2 1 84 ILE CG1  C   6.802  -1.761  -6.416 1.00 . B B .  84 ILE CG1  1 1 
       15 47670 2 1 84 ILE CG2  C   6.568  -0.695  -4.163 1.00 . B B .  84 ILE CG2  1 1 
       15 47671 2 1 84 ILE H    H   9.608  -1.426  -6.741 1.00 . B B .  84 ILE H    1 1 
       15 47672 2 1 84 ILE HA   H   7.753   0.725  -6.201 1.00 . B B .  84 ILE HA   1 1 
       15 47673 2 1 84 ILE HB   H   8.213  -1.917  -4.801 1.00 . B B .  84 ILE HB   1 1 
       15 47674 2 1 84 ILE HD11 H   5.046  -2.219  -5.267 1.00 . B B .  84 ILE HD11 1 1 
       15 47675 2 1 84 ILE HD12 H   5.206  -3.157  -6.753 1.00 . B B .  84 ILE HD12 1 1 
       15 47676 2 1 84 ILE HD13 H   6.216  -3.536  -5.358 1.00 . B B .  84 ILE HD13 1 1 
       15 47677 2 1 84 ILE HG12 H   6.325  -0.967  -6.972 1.00 . B B .  84 ILE HG12 1 1 
       15 47678 2 1 84 ILE HG13 H   7.494  -2.286  -7.057 1.00 . B B .  84 ILE HG13 1 1 
       15 47679 2 1 84 ILE HG21 H   6.688   0.366  -4.004 1.00 . B B .  84 ILE HG21 1 1 
       15 47680 2 1 84 ILE HG22 H   5.562  -0.898  -4.494 1.00 . B B .  84 ILE HG22 1 1 
       15 47681 2 1 84 ILE HG23 H   6.756  -1.221  -3.238 1.00 . B B .  84 ILE HG23 1 1 
       15 47682 2 1 84 ILE N    N   9.420  -0.466  -6.672 1.00 . B B .  84 ILE N    1 1 
       15 47683 2 1 84 ILE O    O   9.659   0.066  -3.666 1.00 . B B .  84 ILE O    1 1 
       15 47684 2 1 85 ILE C    C   8.103   2.666  -2.111 1.00 . B B .  85 ILE C    1 1 
       15 47685 2 1 85 ILE CA   C   9.264   2.680  -3.108 1.00 . B B .  85 ILE CA   1 1 
       15 47686 2 1 85 ILE CB   C   9.654   4.133  -3.430 1.00 . B B .  85 ILE CB   1 1 
       15 47687 2 1 85 ILE CD1  C  11.173   3.001  -5.105 1.00 . B B .  85 ILE CD1  1 1 
       15 47688 2 1 85 ILE CG1  C  10.314   4.239  -4.817 1.00 . B B .  85 ILE CG1  1 1 
       15 47689 2 1 85 ILE CG2  C  10.640   4.632  -2.372 1.00 . B B .  85 ILE CG2  1 1 
       15 47690 2 1 85 ILE H    H   8.207   2.444  -4.966 1.00 . B B .  85 ILE H    1 1 
       15 47691 2 1 85 ILE HA   H  10.110   2.150  -2.692 1.00 . B B .  85 ILE HA   1 1 
       15 47692 2 1 85 ILE HB   H   8.768   4.752  -3.405 1.00 . B B .  85 ILE HB   1 1 
       15 47693 2 1 85 ILE HD11 H  11.261   2.402  -4.212 1.00 . B B .  85 ILE HD11 1 1 
       15 47694 2 1 85 ILE HD12 H  10.711   2.417  -5.885 1.00 . B B .  85 ILE HD12 1 1 
       15 47695 2 1 85 ILE HD13 H  12.155   3.312  -5.426 1.00 . B B .  85 ILE HD13 1 1 
       15 47696 2 1 85 ILE HG12 H   9.551   4.334  -5.575 1.00 . B B .  85 ILE HG12 1 1 
       15 47697 2 1 85 ILE HG13 H  10.942   5.116  -4.841 1.00 . B B .  85 ILE HG13 1 1 
       15 47698 2 1 85 ILE HG21 H  11.511   3.995  -2.365 1.00 . B B .  85 ILE HG21 1 1 
       15 47699 2 1 85 ILE HG22 H  10.935   5.645  -2.603 1.00 . B B .  85 ILE HG22 1 1 
       15 47700 2 1 85 ILE HG23 H  10.168   4.607  -1.401 1.00 . B B .  85 ILE HG23 1 1 
       15 47701 2 1 85 ILE N    N   8.770   1.971  -4.318 1.00 . B B .  85 ILE N    1 1 
       15 47702 2 1 85 ILE O    O   7.224   3.505  -2.154 1.00 . B B .  85 ILE O    1 1 
       15 47703 2 1 86 GLY C    C   7.088   2.574   0.859 1.00 . B B .  86 GLY C    1 1 
       15 47704 2 1 86 GLY CA   C   6.926   1.586  -0.288 1.00 . B B .  86 GLY CA   1 1 
       15 47705 2 1 86 GLY H    H   8.758   1.005  -1.252 1.00 . B B .  86 GLY H    1 1 
       15 47706 2 1 86 GLY HA2  H   6.006   1.799  -0.809 1.00 . B B .  86 GLY HA2  1 1 
       15 47707 2 1 86 GLY HA3  H   6.884   0.584   0.111 1.00 . B B .  86 GLY HA3  1 1 
       15 47708 2 1 86 GLY N    N   8.062   1.689  -1.246 1.00 . B B .  86 GLY N    1 1 
       15 47709 2 1 86 GLY O    O   7.922   3.450   0.825 1.00 . B B .  86 GLY O    1 1 
       15 47710 2 1 87 ARG C    C   7.719   3.340   3.673 1.00 . B B .  87 ARG C    1 1 
       15 47711 2 1 87 ARG CA   C   6.331   3.372   3.025 1.00 . B B .  87 ARG CA   1 1 
       15 47712 2 1 87 ARG CB   C   5.270   2.971   4.053 1.00 . B B .  87 ARG CB   1 1 
       15 47713 2 1 87 ARG CD   C   2.817   3.142   4.528 1.00 . B B .  87 ARG CD   1 1 
       15 47714 2 1 87 ARG CG   C   3.881   3.139   3.431 1.00 . B B .  87 ARG CG   1 1 
       15 47715 2 1 87 ARG CZ   C   3.565   5.315   5.293 1.00 . B B .  87 ARG CZ   1 1 
       15 47716 2 1 87 ARG H    H   5.594   1.729   1.851 1.00 . B B .  87 ARG H    1 1 
       15 47717 2 1 87 ARG HA   H   6.125   4.375   2.681 1.00 . B B .  87 ARG HA   1 1 
       15 47718 2 1 87 ARG HB2  H   5.417   1.938   4.337 1.00 . B B .  87 ARG HB2  1 1 
       15 47719 2 1 87 ARG HB3  H   5.353   3.603   4.923 1.00 . B B .  87 ARG HB3  1 1 
       15 47720 2 1 87 ARG HD2  H   1.869   3.446   4.108 1.00 . B B .  87 ARG HD2  1 1 
       15 47721 2 1 87 ARG HD3  H   2.724   2.151   4.944 1.00 . B B .  87 ARG HD3  1 1 
       15 47722 2 1 87 ARG HE   H   3.199   3.812   6.539 1.00 . B B .  87 ARG HE   1 1 
       15 47723 2 1 87 ARG HG2  H   3.841   4.074   2.890 1.00 . B B .  87 ARG HG2  1 1 
       15 47724 2 1 87 ARG HG3  H   3.689   2.324   2.751 1.00 . B B .  87 ARG HG3  1 1 
       15 47725 2 1 87 ARG HH11 H   2.541   5.345   3.571 1.00 . B B .  87 ARG HH11 1 1 
       15 47726 2 1 87 ARG HH12 H   3.415   6.792   3.949 1.00 . B B .  87 ARG HH12 1 1 
       15 47727 2 1 87 ARG HH21 H   4.673   5.571   6.941 1.00 . B B .  87 ARG HH21 1 1 
       15 47728 2 1 87 ARG HH22 H   4.617   6.920   5.858 1.00 . B B .  87 ARG HH22 1 1 
       15 47729 2 1 87 ARG N    N   6.268   2.440   1.866 1.00 . B B .  87 ARG N    1 1 
       15 47730 2 1 87 ARG NE   N   3.209   4.098   5.602 1.00 . B B .  87 ARG NE   1 1 
       15 47731 2 1 87 ARG NH1  N   3.139   5.859   4.185 1.00 . B B .  87 ARG NH1  1 1 
       15 47732 2 1 87 ARG NH2  N   4.346   5.988   6.092 1.00 . B B .  87 ARG NH2  1 1 
       15 47733 2 1 87 ARG O    O   8.223   4.358   4.105 1.00 . B B .  87 ARG O    1 1 
       15 47734 2 1 88 ASN C    C  10.554   3.310   3.832 1.00 . B B .  88 ASN C    1 1 
       15 47735 2 1 88 ASN CA   C   9.704   2.165   4.387 1.00 . B B .  88 ASN CA   1 1 
       15 47736 2 1 88 ASN CB   C  10.396   0.839   4.074 1.00 . B B .  88 ASN CB   1 1 
       15 47737 2 1 88 ASN CG   C  10.755   0.793   2.588 1.00 . B B .  88 ASN CG   1 1 
       15 47738 2 1 88 ASN H    H   7.948   1.365   3.405 1.00 . B B .  88 ASN H    1 1 
       15 47739 2 1 88 ASN HA   H   9.604   2.277   5.458 1.00 . B B .  88 ASN HA   1 1 
       15 47740 2 1 88 ASN HB2  H  11.298   0.756   4.665 1.00 . B B .  88 ASN HB2  1 1 
       15 47741 2 1 88 ASN HB3  H   9.733   0.020   4.310 1.00 . B B .  88 ASN HB3  1 1 
       15 47742 2 1 88 ASN HD21 H  12.675   0.432   2.913 1.00 . B B .  88 ASN HD21 1 1 
       15 47743 2 1 88 ASN HD22 H  12.226   0.527   1.285 1.00 . B B .  88 ASN HD22 1 1 
       15 47744 2 1 88 ASN N    N   8.353   2.197   3.754 1.00 . B B .  88 ASN N    1 1 
       15 47745 2 1 88 ASN ND2  N  11.989   0.566   2.233 1.00 . B B .  88 ASN ND2  1 1 
       15 47746 2 1 88 ASN O    O  11.474   3.780   4.474 1.00 . B B .  88 ASN O    1 1 
       15 47747 2 1 88 ASN OD1  O   9.900   0.969   1.743 1.00 . B B .  88 ASN OD1  1 1 
       15 47748 2 1 89 LEU C    C  10.271   6.128   1.912 1.00 . B B .  89 LEU C    1 1 
       15 47749 2 1 89 LEU CA   C  11.083   4.839   2.026 1.00 . B B .  89 LEU CA   1 1 
       15 47750 2 1 89 LEU CB   C  11.535   4.403   0.635 1.00 . B B .  89 LEU CB   1 1 
       15 47751 2 1 89 LEU CD1  C  13.900   5.119   0.920 1.00 . B B .  89 LEU CD1  1 1 
       15 47752 2 1 89 LEU CD2  C  13.135   2.954   1.878 1.00 . B B .  89 LEU CD2  1 1 
       15 47753 2 1 89 LEU CG   C  12.979   3.919   0.707 1.00 . B B .  89 LEU CG   1 1 
       15 47754 2 1 89 LEU H    H   9.545   3.339   2.122 1.00 . B B .  89 LEU H    1 1 
       15 47755 2 1 89 LEU HA   H  11.954   5.019   2.639 1.00 . B B .  89 LEU HA   1 1 
       15 47756 2 1 89 LEU HB2  H  10.900   3.601   0.283 1.00 . B B .  89 LEU HB2  1 1 
       15 47757 2 1 89 LEU HB3  H  11.470   5.239  -0.044 1.00 . B B .  89 LEU HB3  1 1 
       15 47758 2 1 89 LEU HD11 H  13.324   5.946   1.311 1.00 . B B .  89 LEU HD11 1 1 
       15 47759 2 1 89 LEU HD12 H  14.675   4.856   1.624 1.00 . B B .  89 LEU HD12 1 1 
       15 47760 2 1 89 LEU HD13 H  14.345   5.402  -0.020 1.00 . B B .  89 LEU HD13 1 1 
       15 47761 2 1 89 LEU HD21 H  12.165   2.718   2.277 1.00 . B B .  89 LEU HD21 1 1 
       15 47762 2 1 89 LEU HD22 H  13.618   2.049   1.539 1.00 . B B .  89 LEU HD22 1 1 
       15 47763 2 1 89 LEU HD23 H  13.736   3.418   2.646 1.00 . B B .  89 LEU HD23 1 1 
       15 47764 2 1 89 LEU HG   H  13.237   3.417  -0.211 1.00 . B B .  89 LEU HG   1 1 
       15 47765 2 1 89 LEU N    N  10.273   3.746   2.632 1.00 . B B .  89 LEU N    1 1 
       15 47766 2 1 89 LEU O    O  10.816   7.213   1.948 1.00 . B B .  89 LEU O    1 1 
       15 47767 2 1 90 LEU C    C   8.266   8.031   2.982 1.00 . B B .  90 LEU C    1 1 
       15 47768 2 1 90 LEU CA   C   8.170   7.277   1.660 1.00 . B B .  90 LEU CA   1 1 
       15 47769 2 1 90 LEU CB   C   6.710   6.930   1.366 1.00 . B B .  90 LEU CB   1 1 
       15 47770 2 1 90 LEU CD1  C   5.136   6.027  -0.356 1.00 . B B .  90 LEU CD1  1 1 
       15 47771 2 1 90 LEU CD2  C   7.144   7.326  -1.063 1.00 . B B .  90 LEU CD2  1 1 
       15 47772 2 1 90 LEU CG   C   6.600   6.329  -0.039 1.00 . B B .  90 LEU CG   1 1 
       15 47773 2 1 90 LEU H    H   8.549   5.160   1.743 1.00 . B B .  90 LEU H    1 1 
       15 47774 2 1 90 LEU HA   H   8.565   7.892   0.863 1.00 . B B .  90 LEU HA   1 1 
       15 47775 2 1 90 LEU HB2  H   6.358   6.218   2.097 1.00 . B B .  90 LEU HB2  1 1 
       15 47776 2 1 90 LEU HB3  H   6.110   7.824   1.420 1.00 . B B .  90 LEU HB3  1 1 
       15 47777 2 1 90 LEU HD11 H   4.576   5.950   0.563 1.00 . B B .  90 LEU HD11 1 1 
       15 47778 2 1 90 LEU HD12 H   4.727   6.823  -0.962 1.00 . B B .  90 LEU HD12 1 1 
       15 47779 2 1 90 LEU HD13 H   5.071   5.094  -0.897 1.00 . B B .  90 LEU HD13 1 1 
       15 47780 2 1 90 LEU HD21 H   7.296   8.285  -0.589 1.00 . B B .  90 LEU HD21 1 1 
       15 47781 2 1 90 LEU HD22 H   8.084   6.965  -1.455 1.00 . B B .  90 LEU HD22 1 1 
       15 47782 2 1 90 LEU HD23 H   6.436   7.433  -1.871 1.00 . B B .  90 LEU HD23 1 1 
       15 47783 2 1 90 LEU HG   H   7.172   5.415  -0.086 1.00 . B B .  90 LEU HG   1 1 
       15 47784 2 1 90 LEU N    N   8.980   6.036   1.771 1.00 . B B .  90 LEU N    1 1 
       15 47785 2 1 90 LEU O    O   8.064   9.221   3.043 1.00 . B B .  90 LEU O    1 1 
       15 47786 2 1 91 THR C    C  10.106   8.642   5.473 1.00 . B B .  91 THR C    1 1 
       15 47787 2 1 91 THR CA   C   8.712   8.020   5.360 1.00 . B B .  91 THR CA   1 1 
       15 47788 2 1 91 THR CB   C   8.515   6.994   6.479 1.00 . B B .  91 THR CB   1 1 
       15 47789 2 1 91 THR CG2  C   7.129   6.357   6.354 1.00 . B B .  91 THR CG2  1 1 
       15 47790 2 1 91 THR H    H   8.760   6.383   3.966 1.00 . B B .  91 THR H    1 1 
       15 47791 2 1 91 THR HA   H   7.962   8.793   5.442 1.00 . B B .  91 THR HA   1 1 
       15 47792 2 1 91 THR HB   H   8.596   7.484   7.437 1.00 . B B .  91 THR HB   1 1 
       15 47793 2 1 91 THR HG1  H   9.393   5.534   5.539 1.00 . B B .  91 THR HG1  1 1 
       15 47794 2 1 91 THR HG21 H   6.650   6.712   5.454 1.00 . B B .  91 THR HG21 1 1 
       15 47795 2 1 91 THR HG22 H   7.228   5.282   6.309 1.00 . B B .  91 THR HG22 1 1 
       15 47796 2 1 91 THR HG23 H   6.529   6.628   7.211 1.00 . B B .  91 THR HG23 1 1 
       15 47797 2 1 91 THR N    N   8.590   7.343   4.041 1.00 . B B .  91 THR N    1 1 
       15 47798 2 1 91 THR O    O  10.347   9.508   6.290 1.00 . B B .  91 THR O    1 1 
       15 47799 2 1 91 THR OG1  O   9.515   5.988   6.376 1.00 . B B .  91 THR OG1  1 1 
       15 47800 2 1 92 GLN C    C  12.439  10.108   3.985 1.00 . B B .  92 GLN C    1 1 
       15 47801 2 1 92 GLN CA   C  12.403   8.768   4.717 1.00 . B B .  92 GLN CA   1 1 
       15 47802 2 1 92 GLN CB   C  13.381   7.811   4.042 1.00 . B B .  92 GLN CB   1 1 
       15 47803 2 1 92 GLN CD   C  13.289   6.513   6.174 1.00 . B B .  92 GLN CD   1 1 
       15 47804 2 1 92 GLN CG   C  13.239   6.416   4.648 1.00 . B B .  92 GLN CG   1 1 
       15 47805 2 1 92 GLN H    H  10.813   7.503   4.008 1.00 . B B .  92 GLN H    1 1 
       15 47806 2 1 92 GLN HA   H  12.690   8.909   5.748 1.00 . B B .  92 GLN HA   1 1 
       15 47807 2 1 92 GLN HB2  H  13.171   7.768   2.983 1.00 . B B .  92 GLN HB2  1 1 
       15 47808 2 1 92 GLN HB3  H  14.385   8.168   4.191 1.00 . B B .  92 GLN HB3  1 1 
       15 47809 2 1 92 GLN HE21 H  15.272   6.558   6.243 1.00 . B B .  92 GLN HE21 1 1 
       15 47810 2 1 92 GLN HE22 H  14.491   6.637   7.748 1.00 . B B .  92 GLN HE22 1 1 
       15 47811 2 1 92 GLN HG2  H  12.295   5.987   4.344 1.00 . B B .  92 GLN HG2  1 1 
       15 47812 2 1 92 GLN HG3  H  14.049   5.790   4.304 1.00 . B B .  92 GLN HG3  1 1 
       15 47813 2 1 92 GLN N    N  11.027   8.204   4.657 1.00 . B B .  92 GLN N    1 1 
       15 47814 2 1 92 GLN NE2  N  14.447   6.574   6.772 1.00 . B B .  92 GLN NE2  1 1 
       15 47815 2 1 92 GLN O    O  13.041  11.061   4.441 1.00 . B B .  92 GLN O    1 1 
       15 47816 2 1 92 GLN OE1  O  12.266   6.536   6.828 1.00 . B B .  92 GLN OE1  1 1 
       15 47817 2 1 93 ILE C    C  10.702  12.391   2.691 1.00 . B B .  93 ILE C    1 1 
       15 47818 2 1 93 ILE CA   C  11.782  11.482   2.107 1.00 . B B .  93 ILE CA   1 1 
       15 47819 2 1 93 ILE CB   C  11.513  11.230   0.618 1.00 . B B .  93 ILE CB   1 1 
       15 47820 2 1 93 ILE CD1  C   9.390  10.589  -0.542 1.00 . B B .  93 ILE CD1  1 1 
       15 47821 2 1 93 ILE CG1  C  10.460  10.128   0.446 1.00 . B B .  93 ILE CG1  1 1 
       15 47822 2 1 93 ILE CG2  C  12.815  10.795  -0.059 1.00 . B B .  93 ILE CG2  1 1 
       15 47823 2 1 93 ILE H    H  11.306   9.419   2.512 1.00 . B B .  93 ILE H    1 1 
       15 47824 2 1 93 ILE HA   H  12.744  11.961   2.217 1.00 . B B .  93 ILE HA   1 1 
       15 47825 2 1 93 ILE HB   H  11.159  12.143   0.159 1.00 . B B .  93 ILE HB   1 1 
       15 47826 2 1 93 ILE HD11 H   9.752  11.444  -1.094 1.00 . B B .  93 ILE HD11 1 1 
       15 47827 2 1 93 ILE HD12 H   9.164   9.787  -1.230 1.00 . B B .  93 ILE HD12 1 1 
       15 47828 2 1 93 ILE HD13 H   8.498  10.859  -0.001 1.00 . B B .  93 ILE HD13 1 1 
       15 47829 2 1 93 ILE HG12 H  10.933   9.242   0.068 1.00 . B B .  93 ILE HG12 1 1 
       15 47830 2 1 93 ILE HG13 H  10.001   9.909   1.394 1.00 . B B .  93 ILE HG13 1 1 
       15 47831 2 1 93 ILE HG21 H  13.616  11.450   0.247 1.00 . B B .  93 ILE HG21 1 1 
       15 47832 2 1 93 ILE HG22 H  13.049   9.780   0.230 1.00 . B B .  93 ILE HG22 1 1 
       15 47833 2 1 93 ILE HG23 H  12.699  10.845  -1.131 1.00 . B B .  93 ILE HG23 1 1 
       15 47834 2 1 93 ILE N    N  11.791  10.194   2.857 1.00 . B B .  93 ILE N    1 1 
       15 47835 2 1 93 ILE O    O  10.540  13.525   2.286 1.00 . B B .  93 ILE O    1 1 
       15 47836 2 1 94 GLY C    C   7.800  13.016   3.257 1.00 . B B .  94 GLY C    1 1 
       15 47837 2 1 94 GLY CA   C   8.900  12.735   4.279 1.00 . B B .  94 GLY CA   1 1 
       15 47838 2 1 94 GLY H    H  10.116  10.983   3.964 1.00 . B B .  94 GLY H    1 1 
       15 47839 2 1 94 GLY HA2  H   8.482  12.208   5.124 1.00 . B B .  94 GLY HA2  1 1 
       15 47840 2 1 94 GLY HA3  H   9.323  13.671   4.610 1.00 . B B .  94 GLY HA3  1 1 
       15 47841 2 1 94 GLY N    N   9.965  11.902   3.652 1.00 . B B .  94 GLY N    1 1 
       15 47842 2 1 94 GLY O    O   7.554  14.147   2.887 1.00 . B B .  94 GLY O    1 1 
       15 47843 2 1 95 ALA C    C   4.734  12.499   2.509 1.00 . B B .  95 ALA C    1 1 
       15 47844 2 1 95 ALA CA   C   6.055  12.197   1.795 1.00 . B B .  95 ALA CA   1 1 
       15 47845 2 1 95 ALA CB   C   5.888  10.936   0.946 1.00 . B B .  95 ALA CB   1 1 
       15 47846 2 1 95 ALA H    H   7.359  11.090   3.106 1.00 . B B .  95 ALA H    1 1 
       15 47847 2 1 95 ALA HA   H   6.318  13.023   1.156 1.00 . B B .  95 ALA HA   1 1 
       15 47848 2 1 95 ALA HB1  H   6.856  10.505   0.741 1.00 . B B .  95 ALA HB1  1 1 
       15 47849 2 1 95 ALA HB2  H   5.281  10.220   1.479 1.00 . B B .  95 ALA HB2  1 1 
       15 47850 2 1 95 ALA HB3  H   5.405  11.193   0.013 1.00 . B B .  95 ALA HB3  1 1 
       15 47851 2 1 95 ALA N    N   7.139  11.992   2.796 1.00 . B B .  95 ALA N    1 1 
       15 47852 2 1 95 ALA O    O   4.568  12.222   3.680 1.00 . B B .  95 ALA O    1 1 
       15 47853 2 1 96 THR C    C   1.377  13.064   1.377 1.00 . B B .  96 THR C    1 1 
       15 47854 2 1 96 THR CA   C   2.462  13.365   2.405 1.00 . B B .  96 THR CA   1 1 
       15 47855 2 1 96 THR CB   C   2.395  14.844   2.794 1.00 . B B .  96 THR CB   1 1 
       15 47856 2 1 96 THR CG2  C   3.759  15.304   3.310 1.00 . B B .  96 THR CG2  1 1 
       15 47857 2 1 96 THR H    H   3.947  13.249   0.853 1.00 . B B .  96 THR H    1 1 
       15 47858 2 1 96 THR HA   H   2.300  12.752   3.286 1.00 . B B .  96 THR HA   1 1 
       15 47859 2 1 96 THR HB   H   1.658  14.973   3.571 1.00 . B B .  96 THR HB   1 1 
       15 47860 2 1 96 THR HG1  H   2.339  16.515   1.796 1.00 . B B .  96 THR HG1  1 1 
       15 47861 2 1 96 THR HG21 H   4.087  14.643   4.098 1.00 . B B .  96 THR HG21 1 1 
       15 47862 2 1 96 THR HG22 H   4.475  15.284   2.501 1.00 . B B .  96 THR HG22 1 1 
       15 47863 2 1 96 THR HG23 H   3.678  16.309   3.693 1.00 . B B .  96 THR HG23 1 1 
       15 47864 2 1 96 THR N    N   3.788  13.051   1.799 1.00 . B B .  96 THR N    1 1 
       15 47865 2 1 96 THR O    O   1.445  13.491   0.242 1.00 . B B .  96 THR O    1 1 
       15 47866 2 1 96 THR OG1  O   2.026  15.617   1.659 1.00 . B B .  96 THR OG1  1 1 
       15 47867 2 1 97 LEU C    C  -1.895  12.933   1.083 1.00 . B B .  97 LEU C    1 1 
       15 47868 2 1 97 LEU CA   C  -0.712  11.996   0.815 1.00 . B B .  97 LEU CA   1 1 
       15 47869 2 1 97 LEU CB   C  -1.129  10.540   1.033 1.00 . B B .  97 LEU CB   1 1 
       15 47870 2 1 97 LEU CD1  C   0.678   9.306  -0.154 1.00 . B B .  97 LEU CD1  1 1 
       15 47871 2 1 97 LEU CD2  C  -1.667   8.469  -0.261 1.00 . B B .  97 LEU CD2  1 1 
       15 47872 2 1 97 LEU CG   C  -0.789   9.721  -0.211 1.00 . B B .  97 LEU CG   1 1 
       15 47873 2 1 97 LEU H    H   0.349  12.000   2.687 1.00 . B B .  97 LEU H    1 1 
       15 47874 2 1 97 LEU HA   H  -0.362  12.126  -0.201 1.00 . B B .  97 LEU HA   1 1 
       15 47875 2 1 97 LEU HB2  H  -0.597  10.139   1.885 1.00 . B B .  97 LEU HB2  1 1 
       15 47876 2 1 97 LEU HB3  H  -2.183  10.489   1.218 1.00 . B B .  97 LEU HB3  1 1 
       15 47877 2 1 97 LEU HD11 H   0.855   8.733   0.744 1.00 . B B .  97 LEU HD11 1 1 
       15 47878 2 1 97 LEU HD12 H   0.916   8.704  -1.017 1.00 . B B .  97 LEU HD12 1 1 
       15 47879 2 1 97 LEU HD13 H   1.301  10.188  -0.146 1.00 . B B .  97 LEU HD13 1 1 
       15 47880 2 1 97 LEU HD21 H  -2.630   8.684   0.179 1.00 . B B .  97 LEU HD21 1 1 
       15 47881 2 1 97 LEU HD22 H  -1.803   8.165  -1.290 1.00 . B B .  97 LEU HD22 1 1 
       15 47882 2 1 97 LEU HD23 H  -1.189   7.672   0.288 1.00 . B B .  97 LEU HD23 1 1 
       15 47883 2 1 97 LEU HG   H  -0.960  10.320  -1.093 1.00 . B B .  97 LEU HG   1 1 
       15 47884 2 1 97 LEU N    N   0.381  12.332   1.765 1.00 . B B .  97 LEU N    1 1 
       15 47885 2 1 97 LEU O    O  -2.709  12.686   1.949 1.00 . B B .  97 LEU O    1 1 
       15 47886 2 1 98 ASN C    C  -4.153  14.889  -0.494 1.00 . B B .  98 ASN C    1 1 
       15 47887 2 1 98 ASN CA   C  -3.098  14.985   0.610 1.00 . B B .  98 ASN CA   1 1 
       15 47888 2 1 98 ASN CB   C  -2.542  16.407   0.643 1.00 . B B .  98 ASN CB   1 1 
       15 47889 2 1 98 ASN CG   C  -1.158  16.397   1.294 1.00 . B B .  98 ASN CG   1 1 
       15 47890 2 1 98 ASN H    H  -1.307  14.219  -0.316 1.00 . B B .  98 ASN H    1 1 
       15 47891 2 1 98 ASN HA   H  -3.555  14.762   1.562 1.00 . B B .  98 ASN HA   1 1 
       15 47892 2 1 98 ASN HB2  H  -2.465  16.788  -0.364 1.00 . B B .  98 ASN HB2  1 1 
       15 47893 2 1 98 ASN HB3  H  -3.204  17.036   1.219 1.00 . B B .  98 ASN HB3  1 1 
       15 47894 2 1 98 ASN HD21 H  -1.554  14.811   2.415 1.00 . B B .  98 ASN HD21 1 1 
       15 47895 2 1 98 ASN HD22 H   0.003  15.461   2.602 1.00 . B B .  98 ASN HD22 1 1 
       15 47896 2 1 98 ASN N    N  -1.983  14.022   0.365 1.00 . B B .  98 ASN N    1 1 
       15 47897 2 1 98 ASN ND2  N  -0.879  15.480   2.177 1.00 . B B .  98 ASN ND2  1 1 
       15 47898 2 1 98 ASN O    O  -3.850  14.931  -1.668 1.00 . B B .  98 ASN O    1 1 
       15 47899 2 1 98 ASN OD1  O  -0.324  17.226   0.993 1.00 . B B .  98 ASN OD1  1 1 
       15 47900 2 1 99 PHE C    C  -7.677  15.538  -0.667 1.00 . B B .  99 PHE C    1 1 
       15 47901 2 1 99 PHE CA   C  -6.483  14.704  -1.140 1.00 . B B .  99 PHE CA   1 1 
       15 47902 2 1 99 PHE CB   C  -6.933  13.250  -1.345 1.00 . B B .  99 PHE CB   1 1 
       15 47903 2 1 99 PHE CD1  C  -5.218  11.932  -0.050 1.00 . B B .  99 PHE CD1  1 1 
       15 47904 2 1 99 PHE CD2  C  -7.463  12.104   0.824 1.00 . B B .  99 PHE CD2  1 1 
       15 47905 2 1 99 PHE CE1  C  -4.853  11.152   1.051 1.00 . B B .  99 PHE CE1  1 1 
       15 47906 2 1 99 PHE CE2  C  -7.100  11.324   1.927 1.00 . B B .  99 PHE CE2  1 1 
       15 47907 2 1 99 PHE CG   C  -6.526  12.407  -0.161 1.00 . B B .  99 PHE CG   1 1 
       15 47908 2 1 99 PHE CZ   C  -5.792  10.846   2.040 1.00 . B B .  99 PHE CZ   1 1 
       15 47909 2 1 99 PHE H    H  -5.617  14.769   0.837 1.00 . B B .  99 PHE H    1 1 
       15 47910 2 1 99 PHE HA   H  -6.122  15.103  -2.076 1.00 . B B .  99 PHE HA   1 1 
       15 47911 2 1 99 PHE HB2  H  -8.007  13.226  -1.444 1.00 . B B .  99 PHE HB2  1 1 
       15 47912 2 1 99 PHE HB3  H  -6.484  12.850  -2.242 1.00 . B B .  99 PHE HB3  1 1 
       15 47913 2 1 99 PHE HD1  H  -4.489  12.167  -0.814 1.00 . B B .  99 PHE HD1  1 1 
       15 47914 2 1 99 PHE HD2  H  -8.465  12.472   0.732 1.00 . B B .  99 PHE HD2  1 1 
       15 47915 2 1 99 PHE HE1  H  -3.849  10.782   1.136 1.00 . B B .  99 PHE HE1  1 1 
       15 47916 2 1 99 PHE HE2  H  -7.829  11.090   2.688 1.00 . B B .  99 PHE HE2  1 1 
       15 47917 2 1 99 PHE HZ   H  -5.507  10.244   2.889 1.00 . B B .  99 PHE HZ   1 1 
       15 47918 2 1 99 PHE N    N  -5.396  14.782  -0.119 1.00 . B B .  99 PHE N    1 1 
       15 47919 2 1 99 PHE O    O  -7.449  16.566  -0.051 1.00 . B B .  99 PHE O    1 1 
       15 47920 2 1 99 PHE OXT  O  -8.798  15.137  -0.932 1.00 . B B .  99 PHE OXT  1 1 
       15 47921 3 2  1 DMP C1   C   1.214  -5.657  -5.629 1.00 . C B . 100 DMP C1   1 1 
       15 47922 3 2  1 DMP C20  C  -0.013  -5.416  -7.624 1.00 . C B . 100 DMP C20  1 1 
       15 47923 3 2  1 DMP C21  C  -1.249  -4.747  -8.077 1.00 . C B . 100 DMP C21  1 1 
       15 47924 3 2  1 DMP C22  C  -1.704  -4.920  -9.375 1.00 . C B . 100 DMP C22  1 1 
       15 47925 3 2  1 DMP C23  C  -2.872  -4.297  -9.788 1.00 . C B . 100 DMP C23  1 1 
       15 47926 3 2  1 DMP C24  C  -3.582  -3.501  -8.904 1.00 . C B . 100 DMP C24  1 1 
       15 47927 3 2  1 DMP C25  C  -3.128  -3.327  -7.610 1.00 . C B . 100 DMP C25  1 1 
       15 47928 3 2  1 DMP C26  C  -1.963  -3.951  -7.195 1.00 . C B . 100 DMP C26  1 1 
       15 47929 3 2  1 DMP C27  C  -4.849  -2.827  -9.348 1.00 . C B . 100 DMP C27  1 1 
       15 47930 3 2  1 DMP C3   C   1.051  -3.347  -6.617 1.00 . C B . 100 DMP C3   1 1 
       15 47931 3 2  1 DMP C30  C   2.506  -3.245  -7.072 1.00 . C B . 100 DMP C30  1 1 
       15 47932 3 2  1 DMP C31  C   2.657  -3.520  -8.548 1.00 . C B . 100 DMP C31  1 1 
       15 47933 3 2  1 DMP C32  C   3.711  -4.304  -8.990 1.00 . C B . 100 DMP C32  1 1 
       15 47934 3 2  1 DMP C33  C   3.849  -4.581 -10.335 1.00 . C B . 100 DMP C33  1 1 
       15 47935 3 2  1 DMP C34  C   2.938  -4.075 -11.243 1.00 . C B . 100 DMP C34  1 1 
       15 47936 3 2  1 DMP C35  C   1.885  -3.290 -10.805 1.00 . C B . 100 DMP C35  1 1 
       15 47937 3 2  1 DMP C36  C   1.741  -3.015  -9.456 1.00 . C B . 100 DMP C36  1 1 
       15 47938 3 2  1 DMP C4   C   0.620  -2.497  -5.422 1.00 . C B . 100 DMP C4   1 1 
       15 47939 3 2  1 DMP C5   C   1.337  -2.804  -4.130 1.00 . C B . 100 DMP C5   1 1 
       15 47940 3 2  1 DMP C6   C   1.079  -4.206  -3.581 1.00 . C B . 100 DMP C6   1 1 
       15 47941 3 2  1 DMP C60  C  -0.359  -4.559  -3.222 1.00 . C B . 100 DMP C60  1 1 
       15 47942 3 2  1 DMP C61  C  -0.439  -5.586  -2.126 1.00 . C B . 100 DMP C61  1 1 
       15 47943 3 2  1 DMP C62  C  -1.236  -6.702  -2.312 1.00 . C B . 100 DMP C62  1 1 
       15 47944 3 2  1 DMP C63  C  -1.313  -7.670  -1.334 1.00 . C B . 100 DMP C63  1 1 
       15 47945 3 2  1 DMP C64  C  -0.596  -7.525  -0.164 1.00 . C B . 100 DMP C64  1 1 
       15 47946 3 2  1 DMP C65  C   0.202  -6.409   0.029 1.00 . C B . 100 DMP C65  1 1 
       15 47947 3 2  1 DMP C66  C   0.283  -5.438  -0.955 1.00 . C B . 100 DMP C66  1 1 
       15 47948 3 2  1 DMP C70  C   2.469  -6.328  -3.751 1.00 . C B . 100 DMP C70  1 1 
       15 47949 3 2  1 DMP C71  C   3.623  -5.840  -2.967 1.00 . C B . 100 DMP C71  1 1 
       15 47950 3 2  1 DMP C72  C   4.158  -6.615  -1.947 1.00 . C B . 100 DMP C72  1 1 
       15 47951 3 2  1 DMP C73  C   5.249  -6.156  -1.226 1.00 . C B . 100 DMP C73  1 1 
       15 47952 3 2  1 DMP C74  C   5.806  -4.923  -1.522 1.00 . C B . 100 DMP C74  1 1 
       15 47953 3 2  1 DMP C75  C   5.275  -4.150  -2.538 1.00 . C B . 100 DMP C75  1 1 
       15 47954 3 2  1 DMP C76  C   4.185  -4.608  -3.260 1.00 . C B . 100 DMP C76  1 1 
       15 47955 3 2  1 DMP C77  C   6.989  -4.427  -0.742 1.00 . C B . 100 DMP C77  1 1 
       15 47956 3 2  1 DMP H201 H  -0.260  -6.425  -7.319 1.00 . C B . 100 DMP H201 1 1 
       15 47957 3 2  1 DMP H202 H   0.651  -5.481  -8.470 1.00 . C B . 100 DMP H202 1 1 
       15 47958 3 2  1 DMP H22  H  -1.150  -5.539 -10.063 1.00 . C B . 100 DMP H22  1 1 
       15 47959 3 2  1 DMP H23  H  -3.226  -4.432 -10.799 1.00 . C B . 100 DMP H23  1 1 
       15 47960 3 2  1 DMP H25  H  -3.682  -2.708  -6.922 1.00 . C B . 100 DMP H25  1 1 
       15 47961 3 2  1 DMP H26  H  -1.609  -3.814  -6.185 1.00 . C B . 100 DMP H26  1 1 
       15 47962 3 2  1 DMP H271 H  -5.026  -1.957  -8.728 1.00 . C B . 100 DMP H271 1 1 
       15 47963 3 2  1 DMP H272 H  -5.676  -3.509  -9.243 1.00 . C B . 100 DMP H272 1 1 
       15 47964 3 2  1 DMP H3   H   0.459  -2.977  -7.442 1.00 . C B . 100 DMP H3   1 1 
       15 47965 3 2  1 DMP H301 H   3.084  -3.968  -6.518 1.00 . C B . 100 DMP H301 1 1 
       15 47966 3 2  1 DMP H302 H   2.878  -2.256  -6.856 1.00 . C B . 100 DMP H302 1 1 
       15 47967 3 2  1 DMP H32  H   4.430  -4.696  -8.283 1.00 . C B . 100 DMP H32  1 1 
       15 47968 3 2  1 DMP H33  H   4.671  -5.192 -10.677 1.00 . C B . 100 DMP H33  1 1 
       15 47969 3 2  1 DMP H34  H   3.049  -4.296 -12.290 1.00 . C B . 100 DMP H34  1 1 
       15 47970 3 2  1 DMP H35  H   1.174  -2.895 -11.517 1.00 . C B . 100 DMP H35  1 1 
       15 47971 3 2  1 DMP H36  H   0.921  -2.402  -9.114 1.00 . C B . 100 DMP H36  1 1 
       15 47972 3 2  1 DMP H4   H  -0.438  -2.654  -5.261 1.00 . C B . 100 DMP H4   1 1 
       15 47973 3 2  1 DMP H5   H   2.399  -2.702  -4.302 1.00 . C B . 100 DMP H5   1 1 
       15 47974 3 2  1 DMP H6   H   1.627  -4.244  -2.650 1.00 . C B . 100 DMP H6   1 1 
       15 47975 3 2  1 DMP H601 H  -0.840  -4.948  -4.107 1.00 . C B . 100 DMP H601 1 1 
       15 47976 3 2  1 DMP H602 H  -0.873  -3.664  -2.906 1.00 . C B . 100 DMP H602 1 1 
       15 47977 3 2  1 DMP H62  H  -1.799  -6.815  -3.225 1.00 . C B . 100 DMP H62  1 1 
       15 47978 3 2  1 DMP H63  H  -1.935  -8.540  -1.482 1.00 . C B . 100 DMP H63  1 1 
       15 47979 3 2  1 DMP H64  H  -0.656  -8.284   0.592 1.00 . C B . 100 DMP H64  1 1 
       15 47980 3 2  1 DMP H65  H   0.764  -6.297   0.946 1.00 . C B . 100 DMP H65  1 1 
       15 47981 3 2  1 DMP H66  H   0.903  -4.567  -0.808 1.00 . C B . 100 DMP H66  1 1 
       15 47982 3 2  1 DMP H701 H   2.835  -6.989  -4.520 1.00 . C B . 100 DMP H701 1 1 
       15 47983 3 2  1 DMP H702 H   1.854  -6.907  -3.086 1.00 . C B . 100 DMP H702 1 1 
       15 47984 3 2  1 DMP H72  H   3.728  -7.574  -1.714 1.00 . C B . 100 DMP H72  1 1 
       15 47985 3 2  1 DMP H73  H   5.664  -6.761  -0.432 1.00 . C B . 100 DMP H73  1 1 
       15 47986 3 2  1 DMP H75  H   5.712  -3.190  -2.769 1.00 . C B . 100 DMP H75  1 1 
       15 47987 3 2  1 DMP H76  H   3.772  -4.001  -4.053 1.00 . C B . 100 DMP H76  1 1 
       15 47988 3 2  1 DMP H771 H   7.176  -3.392  -1.002 1.00 . C B . 100 DMP H771 1 1 
       15 47989 3 2  1 DMP H772 H   7.857  -5.016  -0.991 1.00 . C B . 100 DMP H772 1 1 
       15 47990 3 2  1 DMP HO27 H  -4.443  -1.524 -10.734 1.00 . C B . 100 DMP HO27 1 1 
       15 47991 3 2  1 DMP HO4  H   0.241  -0.989  -6.530 1.00 . C B . 100 DMP HO4  1 1 
       15 47992 3 2  1 DMP HO5  H   1.707  -1.802  -2.546 1.00 . C B . 100 DMP HO5  1 1 
       15 47993 3 2  1 DMP HO77 H   7.098  -5.376   0.951 1.00 . C B . 100 DMP HO77 1 1 
       15 47994 3 2  1 DMP N2   N   0.721  -4.790  -6.526 1.00 . C B . 100 DMP N2   1 1 
       15 47995 3 2  1 DMP N7   N   1.612  -5.326  -4.393 1.00 . C B . 100 DMP N7   1 1 
       15 47996 3 2  1 DMP O1   O   1.304  -6.832  -5.960 1.00 . C B . 100 DMP O1   1 1 
       15 47997 3 2  1 DMP O27  O  -4.738  -2.436 -10.710 1.00 . C B . 100 DMP O27  1 1 
       15 47998 3 2  1 DMP O4   O   0.813  -1.177  -5.784 1.00 . C B . 100 DMP O4   1 1 
       15 47999 3 2  1 DMP O5   O   0.962  -1.913  -3.142 1.00 . C B . 100 DMP O5   1 1 
       15 48000 3 2  1 DMP O77  O   6.735  -4.540   0.650 1.00 . C B . 100 DMP O77  1 1 
       16 48001 1 1  1 PRO C    C  -6.110  14.843   3.614 1.00 . A A .   1 PRO C    1 1 
       16 48002 1 1  1 PRO CA   C  -7.590  15.171   3.809 1.00 . A A .   1 PRO CA   1 1 
       16 48003 1 1  1 PRO CB   C  -8.227  14.061   4.646 1.00 . A A .   1 PRO CB   1 1 
       16 48004 1 1  1 PRO CD   C  -9.450  14.272   2.529 1.00 . A A .   1 PRO CD   1 1 
       16 48005 1 1  1 PRO CG   C  -9.343  13.449   3.811 1.00 . A A .   1 PRO CG   1 1 
       16 48006 1 1  1 PRO H2   H  -7.647  14.954   1.730 1.00 . A A .   1 PRO H2   1 1 
       16 48007 1 1  1 PRO H3   H  -8.651  16.193   2.326 1.00 . A A .   1 PRO H3   1 1 
       16 48008 1 1  1 PRO HA   H  -7.695  16.114   4.322 1.00 . A A .   1 PRO HA   1 1 
       16 48009 1 1  1 PRO HB2  H  -7.481  13.307   4.879 1.00 . A A .   1 PRO HB2  1 1 
       16 48010 1 1  1 PRO HB3  H  -8.636  14.471   5.558 1.00 . A A .   1 PRO HB3  1 1 
       16 48011 1 1  1 PRO HD2  H  -9.412  13.617   1.672 1.00 . A A .   1 PRO HD2  1 1 
       16 48012 1 1  1 PRO HD3  H -10.379  14.822   2.526 1.00 . A A .   1 PRO HD3  1 1 
       16 48013 1 1  1 PRO HG2  H  -9.102  12.420   3.574 1.00 . A A .   1 PRO HG2  1 1 
       16 48014 1 1  1 PRO HG3  H -10.275  13.493   4.351 1.00 . A A .   1 PRO HG3  1 1 
       16 48015 1 1  1 PRO N    N  -8.299  15.227   2.492 1.00 . A A .   1 PRO N    1 1 
       16 48016 1 1  1 PRO O    O  -5.752  13.996   2.820 1.00 . A A .   1 PRO O    1 1 
       16 48017 1 1  2 GLN C    C  -3.562  13.926   5.129 1.00 . A A .   2 GLN C    1 1 
       16 48018 1 1  2 GLN CA   C  -3.801  15.153   4.258 1.00 . A A .   2 GLN CA   1 1 
       16 48019 1 1  2 GLN CB   C  -2.968  16.332   4.772 1.00 . A A .   2 GLN CB   1 1 
       16 48020 1 1  2 GLN CD   C  -0.945  16.179   6.232 1.00 . A A .   2 GLN CD   1 1 
       16 48021 1 1  2 GLN CG   C  -1.492  15.932   4.825 1.00 . A A .   2 GLN CG   1 1 
       16 48022 1 1  2 GLN H    H  -5.561  16.125   5.029 1.00 . A A .   2 GLN H    1 1 
       16 48023 1 1  2 GLN HA   H  -3.547  14.934   3.231 1.00 . A A .   2 GLN HA   1 1 
       16 48024 1 1  2 GLN HB2  H  -3.090  17.174   4.106 1.00 . A A .   2 GLN HB2  1 1 
       16 48025 1 1  2 GLN HB3  H  -3.301  16.605   5.763 1.00 . A A .   2 GLN HB3  1 1 
       16 48026 1 1  2 GLN HE21 H   0.875  15.525   5.789 1.00 . A A .   2 GLN HE21 1 1 
       16 48027 1 1  2 GLN HE22 H   0.662  16.046   7.390 1.00 . A A .   2 GLN HE22 1 1 
       16 48028 1 1  2 GLN HG2  H  -1.393  14.886   4.576 1.00 . A A .   2 GLN HG2  1 1 
       16 48029 1 1  2 GLN HG3  H  -0.934  16.526   4.116 1.00 . A A .   2 GLN HG3  1 1 
       16 48030 1 1  2 GLN N    N  -5.250  15.471   4.368 1.00 . A A .   2 GLN N    1 1 
       16 48031 1 1  2 GLN NE2  N   0.301  15.893   6.492 1.00 . A A .   2 GLN NE2  1 1 
       16 48032 1 1  2 GLN O    O  -4.174  13.779   6.167 1.00 . A A .   2 GLN O    1 1 
       16 48033 1 1  2 GLN OE1  O  -1.661  16.633   7.104 1.00 . A A .   2 GLN OE1  1 1 
       16 48034 1 1  3 VAL C    C  -1.072  11.380   5.597 1.00 . A A .   3 VAL C    1 1 
       16 48035 1 1  3 VAL CA   C  -2.537  11.813   5.569 1.00 . A A .   3 VAL CA   1 1 
       16 48036 1 1  3 VAL CB   C  -3.407  10.687   5.008 1.00 . A A .   3 VAL CB   1 1 
       16 48037 1 1  3 VAL CG1  C  -3.032   9.366   5.682 1.00 . A A .   3 VAL CG1  1 1 
       16 48038 1 1  3 VAL CG2  C  -4.882  11.002   5.280 1.00 . A A .   3 VAL CG2  1 1 
       16 48039 1 1  3 VAL H    H  -2.235  13.114   3.873 1.00 . A A .   3 VAL H    1 1 
       16 48040 1 1  3 VAL HA   H  -2.858  12.034   6.576 1.00 . A A .   3 VAL HA   1 1 
       16 48041 1 1  3 VAL HB   H  -3.250  10.607   3.943 1.00 . A A .   3 VAL HB   1 1 
       16 48042 1 1  3 VAL HG11 H  -2.831   9.541   6.730 1.00 . A A .   3 VAL HG11 1 1 
       16 48043 1 1  3 VAL HG12 H  -3.849   8.667   5.584 1.00 . A A .   3 VAL HG12 1 1 
       16 48044 1 1  3 VAL HG13 H  -2.150   8.959   5.210 1.00 . A A .   3 VAL HG13 1 1 
       16 48045 1 1  3 VAL HG21 H  -5.019  11.215   6.328 1.00 . A A .   3 VAL HG21 1 1 
       16 48046 1 1  3 VAL HG22 H  -5.180  11.861   4.696 1.00 . A A .   3 VAL HG22 1 1 
       16 48047 1 1  3 VAL HG23 H  -5.489  10.153   5.002 1.00 . A A .   3 VAL HG23 1 1 
       16 48048 1 1  3 VAL N    N  -2.720  13.019   4.725 1.00 . A A .   3 VAL N    1 1 
       16 48049 1 1  3 VAL O    O  -0.437  11.209   4.574 1.00 . A A .   3 VAL O    1 1 
       16 48050 1 1  4 THR C    C   0.923   9.583   7.898 1.00 . A A .   4 THR C    1 1 
       16 48051 1 1  4 THR CA   C   0.874  10.747   6.906 1.00 . A A .   4 THR CA   1 1 
       16 48052 1 1  4 THR CB   C   1.733  11.905   7.428 1.00 . A A .   4 THR CB   1 1 
       16 48053 1 1  4 THR CG2  C   1.164  13.236   6.928 1.00 . A A .   4 THR CG2  1 1 
       16 48054 1 1  4 THR H    H  -1.083  11.323   7.579 1.00 . A A .   4 THR H    1 1 
       16 48055 1 1  4 THR HA   H   1.245  10.424   5.943 1.00 . A A .   4 THR HA   1 1 
       16 48056 1 1  4 THR HB   H   2.744  11.793   7.068 1.00 . A A .   4 THR HB   1 1 
       16 48057 1 1  4 THR HG1  H   1.703  12.797   9.158 1.00 . A A .   4 THR HG1  1 1 
       16 48058 1 1  4 THR HG21 H   0.882  13.139   5.890 1.00 . A A .   4 THR HG21 1 1 
       16 48059 1 1  4 THR HG22 H   0.296  13.499   7.515 1.00 . A A .   4 THR HG22 1 1 
       16 48060 1 1  4 THR HG23 H   1.913  14.008   7.028 1.00 . A A .   4 THR HG23 1 1 
       16 48061 1 1  4 THR N    N  -0.541  11.187   6.773 1.00 . A A .   4 THR N    1 1 
       16 48062 1 1  4 THR O    O   1.374   8.501   7.583 1.00 . A A .   4 THR O    1 1 
       16 48063 1 1  4 THR OG1  O   1.731  11.889   8.850 1.00 . A A .   4 THR OG1  1 1 
       16 48064 1 1  5 LEU C    C   1.725   7.896  10.045 1.00 . A A .   5 LEU C    1 1 
       16 48065 1 1  5 LEU CA   C   0.437   8.723  10.127 1.00 . A A .   5 LEU CA   1 1 
       16 48066 1 1  5 LEU CB   C  -0.768   7.813   9.891 1.00 . A A .   5 LEU CB   1 1 
       16 48067 1 1  5 LEU CD1  C  -3.251   7.909  10.165 1.00 . A A .   5 LEU CD1  1 1 
       16 48068 1 1  5 LEU CD2  C  -1.792   7.460  12.141 1.00 . A A .   5 LEU CD2  1 1 
       16 48069 1 1  5 LEU CG   C  -1.908   8.228  10.823 1.00 . A A .   5 LEU CG   1 1 
       16 48070 1 1  5 LEU H    H   0.079  10.686   9.316 1.00 . A A .   5 LEU H    1 1 
       16 48071 1 1  5 LEU HA   H   0.361   9.167  11.108 1.00 . A A .   5 LEU HA   1 1 
       16 48072 1 1  5 LEU HB2  H  -1.092   7.904   8.863 1.00 . A A .   5 LEU HB2  1 1 
       16 48073 1 1  5 LEU HB3  H  -0.493   6.790  10.093 1.00 . A A .   5 LEU HB3  1 1 
       16 48074 1 1  5 LEU HD11 H  -3.089   7.274   9.307 1.00 . A A .   5 LEU HD11 1 1 
       16 48075 1 1  5 LEU HD12 H  -3.887   7.401  10.875 1.00 . A A .   5 LEU HD12 1 1 
       16 48076 1 1  5 LEU HD13 H  -3.724   8.827   9.850 1.00 . A A .   5 LEU HD13 1 1 
       16 48077 1 1  5 LEU HD21 H  -0.758   7.424  12.448 1.00 . A A .   5 LEU HD21 1 1 
       16 48078 1 1  5 LEU HD22 H  -2.375   7.961  12.900 1.00 . A A .   5 LEU HD22 1 1 
       16 48079 1 1  5 LEU HD23 H  -2.163   6.455  12.006 1.00 . A A .   5 LEU HD23 1 1 
       16 48080 1 1  5 LEU HG   H  -1.845   9.289  11.016 1.00 . A A .   5 LEU HG   1 1 
       16 48081 1 1  5 LEU N    N   0.445   9.803   9.096 1.00 . A A .   5 LEU N    1 1 
       16 48082 1 1  5 LEU O    O   1.735   6.737  10.400 1.00 . A A .   5 LEU O    1 1 
       16 48083 1 1  6 TRP C    C   4.012   6.289   9.475 1.00 . A A .   6 TRP C    1 1 
       16 48084 1 1  6 TRP CA   C   4.133   7.818   9.461 1.00 . A A .   6 TRP CA   1 1 
       16 48085 1 1  6 TRP CB   C   5.025   8.250  10.621 1.00 . A A .   6 TRP CB   1 1 
       16 48086 1 1  6 TRP CD1  C   5.405  10.622   9.841 1.00 . A A .   6 TRP CD1  1 1 
       16 48087 1 1  6 TRP CD2  C   7.321   9.471  10.079 1.00 . A A .   6 TRP CD2  1 1 
       16 48088 1 1  6 TRP CE2  C   7.679  10.770   9.644 1.00 . A A .   6 TRP CE2  1 1 
       16 48089 1 1  6 TRP CE3  C   8.349   8.540  10.305 1.00 . A A .   6 TRP CE3  1 1 
       16 48090 1 1  6 TRP CG   C   5.872   9.405  10.197 1.00 . A A .   6 TRP CG   1 1 
       16 48091 1 1  6 TRP CH2  C  10.021  10.193   9.671 1.00 . A A .   6 TRP CH2  1 1 
       16 48092 1 1  6 TRP CZ2  C   9.011  11.130   9.442 1.00 . A A .   6 TRP CZ2  1 1 
       16 48093 1 1  6 TRP CZ3  C   9.691   8.900  10.102 1.00 . A A .   6 TRP CZ3  1 1 
       16 48094 1 1  6 TRP H    H   2.731   9.450   9.337 1.00 . A A .   6 TRP H    1 1 
       16 48095 1 1  6 TRP HA   H   4.594   8.125   8.535 1.00 . A A .   6 TRP HA   1 1 
       16 48096 1 1  6 TRP HB2  H   4.408   8.543  11.455 1.00 . A A .   6 TRP HB2  1 1 
       16 48097 1 1  6 TRP HB3  H   5.659   7.426  10.914 1.00 . A A .   6 TRP HB3  1 1 
       16 48098 1 1  6 TRP HD1  H   4.367  10.913   9.818 1.00 . A A .   6 TRP HD1  1 1 
       16 48099 1 1  6 TRP HE1  H   6.410  12.367   9.223 1.00 . A A .   6 TRP HE1  1 1 
       16 48100 1 1  6 TRP HE3  H   8.105   7.542  10.638 1.00 . A A .   6 TRP HE3  1 1 
       16 48101 1 1  6 TRP HH2  H  11.055  10.463   9.516 1.00 . A A .   6 TRP HH2  1 1 
       16 48102 1 1  6 TRP HZ2  H   9.260  12.128   9.111 1.00 . A A .   6 TRP HZ2  1 1 
       16 48103 1 1  6 TRP HZ3  H  10.472   8.176  10.279 1.00 . A A .   6 TRP HZ3  1 1 
       16 48104 1 1  6 TRP N    N   2.799   8.507   9.593 1.00 . A A .   6 TRP N    1 1 
       16 48105 1 1  6 TRP NE1  N   6.477  11.435   9.514 1.00 . A A .   6 TRP NE1  1 1 
       16 48106 1 1  6 TRP O    O   4.788   5.605  10.113 1.00 . A A .   6 TRP O    1 1 
       16 48107 1 1  7 GLN C    C   2.105   3.889   7.464 1.00 . A A .   7 GLN C    1 1 
       16 48108 1 1  7 GLN CA   C   2.898   4.268   8.727 1.00 . A A .   7 GLN CA   1 1 
       16 48109 1 1  7 GLN CB   C   2.159   3.798   9.987 1.00 . A A .   7 GLN CB   1 1 
       16 48110 1 1  7 GLN CD   C   4.223   2.543  10.637 1.00 . A A .   7 GLN CD   1 1 
       16 48111 1 1  7 GLN CG   C   3.163   3.539  11.114 1.00 . A A .   7 GLN CG   1 1 
       16 48112 1 1  7 GLN H    H   2.454   6.318   8.257 1.00 . A A .   7 GLN H    1 1 
       16 48113 1 1  7 GLN HA   H   3.872   3.802   8.688 1.00 . A A .   7 GLN HA   1 1 
       16 48114 1 1  7 GLN HB2  H   1.459   4.561  10.295 1.00 . A A .   7 GLN HB2  1 1 
       16 48115 1 1  7 GLN HB3  H   1.628   2.883   9.774 1.00 . A A .   7 GLN HB3  1 1 
       16 48116 1 1  7 GLN HE21 H   2.892   1.171  10.093 1.00 . A A .   7 GLN HE21 1 1 
       16 48117 1 1  7 GLN HE22 H   4.516   0.745   9.844 1.00 . A A .   7 GLN HE22 1 1 
       16 48118 1 1  7 GLN HG2  H   3.636   4.466  11.398 1.00 . A A .   7 GLN HG2  1 1 
       16 48119 1 1  7 GLN HG3  H   2.644   3.125  11.965 1.00 . A A .   7 GLN HG3  1 1 
       16 48120 1 1  7 GLN N    N   3.061   5.748   8.767 1.00 . A A .   7 GLN N    1 1 
       16 48121 1 1  7 GLN NE2  N   3.845   1.391  10.150 1.00 . A A .   7 GLN NE2  1 1 
       16 48122 1 1  7 GLN O    O   2.592   4.033   6.361 1.00 . A A .   7 GLN O    1 1 
       16 48123 1 1  7 GLN OE1  O   5.404   2.814  10.709 1.00 . A A .   7 GLN OE1  1 1 
       16 48124 1 1  8 ARG C    C  -1.078   4.017   6.244 1.00 . A A .   8 ARG C    1 1 
       16 48125 1 1  8 ARG CA   C   0.101   3.046   6.394 1.00 . A A .   8 ARG CA   1 1 
       16 48126 1 1  8 ARG CB   C  -0.435   1.619   6.554 1.00 . A A .   8 ARG CB   1 1 
       16 48127 1 1  8 ARG CD   C   0.076  -0.632   7.518 1.00 . A A .   8 ARG CD   1 1 
       16 48128 1 1  8 ARG CG   C   0.680   0.699   7.058 1.00 . A A .   8 ARG CG   1 1 
       16 48129 1 1  8 ARG CZ   C   0.894  -2.766   8.326 1.00 . A A .   8 ARG CZ   1 1 
       16 48130 1 1  8 ARG H    H   0.496   3.307   8.486 1.00 . A A .   8 ARG H    1 1 
       16 48131 1 1  8 ARG HA   H   0.734   3.098   5.522 1.00 . A A .   8 ARG HA   1 1 
       16 48132 1 1  8 ARG HB2  H  -1.248   1.622   7.265 1.00 . A A .   8 ARG HB2  1 1 
       16 48133 1 1  8 ARG HB3  H  -0.792   1.260   5.601 1.00 . A A .   8 ARG HB3  1 1 
       16 48134 1 1  8 ARG HD2  H  -0.631  -0.450   8.314 1.00 . A A .   8 ARG HD2  1 1 
       16 48135 1 1  8 ARG HD3  H  -0.429  -1.104   6.689 1.00 . A A .   8 ARG HD3  1 1 
       16 48136 1 1  8 ARG HE   H   2.075  -1.185   8.100 1.00 . A A .   8 ARG HE   1 1 
       16 48137 1 1  8 ARG HG2  H   1.383   0.518   6.258 1.00 . A A .   8 ARG HG2  1 1 
       16 48138 1 1  8 ARG HG3  H   1.188   1.167   7.887 1.00 . A A .   8 ARG HG3  1 1 
       16 48139 1 1  8 ARG HH11 H  -0.737  -2.308   9.394 1.00 . A A .   8 ARG HH11 1 1 
       16 48140 1 1  8 ARG HH12 H  -0.349  -3.995   9.303 1.00 . A A .   8 ARG HH12 1 1 
       16 48141 1 1  8 ARG HH21 H   2.459  -3.517   7.328 1.00 . A A .   8 ARG HH21 1 1 
       16 48142 1 1  8 ARG HH22 H   1.462  -4.676   8.141 1.00 . A A .   8 ARG HH22 1 1 
       16 48143 1 1  8 ARG N    N   0.892   3.413   7.601 1.00 . A A .   8 ARG N    1 1 
       16 48144 1 1  8 ARG NE   N   1.161  -1.527   8.012 1.00 . A A .   8 ARG NE   1 1 
       16 48145 1 1  8 ARG NH1  N  -0.144  -3.044   9.066 1.00 . A A .   8 ARG NH1  1 1 
       16 48146 1 1  8 ARG NH2  N   1.665  -3.728   7.897 1.00 . A A .   8 ARG NH2  1 1 
       16 48147 1 1  8 ARG O    O  -1.766   4.289   7.206 1.00 . A A .   8 ARG O    1 1 
       16 48148 1 1  9 PRO C    C  -3.698   4.646   4.550 1.00 . A A .   9 PRO C    1 1 
       16 48149 1 1  9 PRO CA   C  -2.394   5.430   4.745 1.00 . A A .   9 PRO CA   1 1 
       16 48150 1 1  9 PRO CB   C  -1.972   6.084   3.430 1.00 . A A .   9 PRO CB   1 1 
       16 48151 1 1  9 PRO CD   C  -0.438   4.190   3.874 1.00 . A A .   9 PRO CD   1 1 
       16 48152 1 1  9 PRO CG   C  -0.978   5.104   2.758 1.00 . A A .   9 PRO CG   1 1 
       16 48153 1 1  9 PRO HA   H  -2.497   6.175   5.518 1.00 . A A .   9 PRO HA   1 1 
       16 48154 1 1  9 PRO HB2  H  -2.839   6.235   2.797 1.00 . A A .   9 PRO HB2  1 1 
       16 48155 1 1  9 PRO HB3  H  -1.482   7.025   3.621 1.00 . A A .   9 PRO HB3  1 1 
       16 48156 1 1  9 PRO HD2  H  -0.541   3.150   3.594 1.00 . A A .   9 PRO HD2  1 1 
       16 48157 1 1  9 PRO HD3  H   0.591   4.428   4.086 1.00 . A A .   9 PRO HD3  1 1 
       16 48158 1 1  9 PRO HG2  H  -1.490   4.515   2.009 1.00 . A A .   9 PRO HG2  1 1 
       16 48159 1 1  9 PRO HG3  H  -0.166   5.651   2.308 1.00 . A A .   9 PRO HG3  1 1 
       16 48160 1 1  9 PRO N    N  -1.286   4.503   5.041 1.00 . A A .   9 PRO N    1 1 
       16 48161 1 1  9 PRO O    O  -4.357   4.768   3.536 1.00 . A A .   9 PRO O    1 1 
       16 48162 1 1 10 LEU C    C  -6.530   3.921   5.691 1.00 . A A .  10 LEU C    1 1 
       16 48163 1 1 10 LEU CA   C  -5.326   3.046   5.345 1.00 . A A .  10 LEU CA   1 1 
       16 48164 1 1 10 LEU CB   C  -5.290   1.831   6.276 1.00 . A A .  10 LEU CB   1 1 
       16 48165 1 1 10 LEU CD1  C  -3.760  -0.130   6.041 1.00 . A A .  10 LEU CD1  1 1 
       16 48166 1 1 10 LEU CD2  C  -6.181  -0.364   5.483 1.00 . A A .  10 LEU CD2  1 1 
       16 48167 1 1 10 LEU CG   C  -4.980   0.581   5.456 1.00 . A A .  10 LEU CG   1 1 
       16 48168 1 1 10 LEU H    H  -3.531   3.736   6.308 1.00 . A A .  10 LEU H    1 1 
       16 48169 1 1 10 LEU HA   H  -5.409   2.711   4.324 1.00 . A A .  10 LEU HA   1 1 
       16 48170 1 1 10 LEU HB2  H  -4.524   1.973   7.025 1.00 . A A .  10 LEU HB2  1 1 
       16 48171 1 1 10 LEU HB3  H  -6.250   1.715   6.758 1.00 . A A .  10 LEU HB3  1 1 
       16 48172 1 1 10 LEU HD11 H  -3.645   0.148   7.078 1.00 . A A .  10 LEU HD11 1 1 
       16 48173 1 1 10 LEU HD12 H  -3.895  -1.199   5.967 1.00 . A A .  10 LEU HD12 1 1 
       16 48174 1 1 10 LEU HD13 H  -2.876   0.160   5.492 1.00 . A A .  10 LEU HD13 1 1 
       16 48175 1 1 10 LEU HD21 H  -7.092   0.212   5.417 1.00 . A A .  10 LEU HD21 1 1 
       16 48176 1 1 10 LEU HD22 H  -6.123  -1.044   4.645 1.00 . A A .  10 LEU HD22 1 1 
       16 48177 1 1 10 LEU HD23 H  -6.176  -0.927   6.404 1.00 . A A .  10 LEU HD23 1 1 
       16 48178 1 1 10 LEU HG   H  -4.773   0.867   4.438 1.00 . A A .  10 LEU HG   1 1 
       16 48179 1 1 10 LEU N    N  -4.073   3.833   5.501 1.00 . A A .  10 LEU N    1 1 
       16 48180 1 1 10 LEU O    O  -6.457   4.788   6.540 1.00 . A A .  10 LEU O    1 1 
       16 48181 1 1 11 VAL C    C -10.098   3.648   5.354 1.00 . A A .  11 VAL C    1 1 
       16 48182 1 1 11 VAL CA   C  -8.844   4.533   5.321 1.00 . A A .  11 VAL CA   1 1 
       16 48183 1 1 11 VAL CB   C  -9.004   5.593   4.220 1.00 . A A .  11 VAL CB   1 1 
       16 48184 1 1 11 VAL CG1  C  -7.639   6.188   3.870 1.00 . A A .  11 VAL CG1  1 1 
       16 48185 1 1 11 VAL CG2  C  -9.603   4.949   2.966 1.00 . A A .  11 VAL CG2  1 1 
       16 48186 1 1 11 VAL H    H  -7.666   3.001   4.347 1.00 . A A .  11 VAL H    1 1 
       16 48187 1 1 11 VAL HA   H  -8.725   5.024   6.274 1.00 . A A .  11 VAL HA   1 1 
       16 48188 1 1 11 VAL HB   H  -9.658   6.379   4.571 1.00 . A A .  11 VAL HB   1 1 
       16 48189 1 1 11 VAL HG11 H  -6.902   5.400   3.827 1.00 . A A .  11 VAL HG11 1 1 
       16 48190 1 1 11 VAL HG12 H  -7.697   6.678   2.907 1.00 . A A .  11 VAL HG12 1 1 
       16 48191 1 1 11 VAL HG13 H  -7.356   6.908   4.624 1.00 . A A .  11 VAL HG13 1 1 
       16 48192 1 1 11 VAL HG21 H  -9.320   3.908   2.928 1.00 . A A .  11 VAL HG21 1 1 
       16 48193 1 1 11 VAL HG22 H -10.680   5.027   3.002 1.00 . A A .  11 VAL HG22 1 1 
       16 48194 1 1 11 VAL HG23 H  -9.235   5.456   2.087 1.00 . A A .  11 VAL HG23 1 1 
       16 48195 1 1 11 VAL N    N  -7.635   3.704   5.033 1.00 . A A .  11 VAL N    1 1 
       16 48196 1 1 11 VAL O    O -10.293   2.810   4.496 1.00 . A A .  11 VAL O    1 1 
       16 48197 1 1 12 THR C    C -12.979   3.274   5.066 1.00 . A A .  12 THR C    1 1 
       16 48198 1 1 12 THR CA   C -12.207   3.016   6.354 1.00 . A A .  12 THR CA   1 1 
       16 48199 1 1 12 THR CB   C -13.078   3.413   7.547 1.00 . A A .  12 THR CB   1 1 
       16 48200 1 1 12 THR CG2  C -14.347   2.558   7.556 1.00 . A A .  12 THR CG2  1 1 
       16 48201 1 1 12 THR H    H -10.809   4.533   6.991 1.00 . A A .  12 THR H    1 1 
       16 48202 1 1 12 THR HA   H -11.949   1.968   6.421 1.00 . A A .  12 THR HA   1 1 
       16 48203 1 1 12 THR HB   H -13.352   4.452   7.460 1.00 . A A .  12 THR HB   1 1 
       16 48204 1 1 12 THR HG1  H -12.463   3.990   9.299 1.00 . A A .  12 THR HG1  1 1 
       16 48205 1 1 12 THR HG21 H -14.775   2.538   6.564 1.00 . A A .  12 THR HG21 1 1 
       16 48206 1 1 12 THR HG22 H -14.103   1.552   7.862 1.00 . A A .  12 THR HG22 1 1 
       16 48207 1 1 12 THR HG23 H -15.062   2.981   8.247 1.00 . A A .  12 THR HG23 1 1 
       16 48208 1 1 12 THR N    N -10.965   3.840   6.315 1.00 . A A .  12 THR N    1 1 
       16 48209 1 1 12 THR O    O -13.445   4.370   4.821 1.00 . A A .  12 THR O    1 1 
       16 48210 1 1 12 THR OG1  O -12.356   3.208   8.752 1.00 . A A .  12 THR OG1  1 1 
       16 48211 1 1 13 ILE C    C -15.200   1.837   2.986 1.00 . A A .  13 ILE C    1 1 
       16 48212 1 1 13 ILE CA   C -13.822   2.508   2.946 1.00 . A A .  13 ILE CA   1 1 
       16 48213 1 1 13 ILE CB   C -12.983   1.931   1.806 1.00 . A A .  13 ILE CB   1 1 
       16 48214 1 1 13 ILE CD1  C -13.610  -0.187   0.644 1.00 . A A .  13 ILE CD1  1 1 
       16 48215 1 1 13 ILE CG1  C -12.958   0.404   1.896 1.00 . A A .  13 ILE CG1  1 1 
       16 48216 1 1 13 ILE CG2  C -11.554   2.465   1.918 1.00 . A A .  13 ILE CG2  1 1 
       16 48217 1 1 13 ILE H    H -12.706   1.417   4.431 1.00 . A A .  13 ILE H    1 1 
       16 48218 1 1 13 ILE HA   H -13.946   3.570   2.790 1.00 . A A .  13 ILE HA   1 1 
       16 48219 1 1 13 ILE HB   H -13.405   2.231   0.861 1.00 . A A .  13 ILE HB   1 1 
       16 48220 1 1 13 ILE HD11 H -14.619   0.188   0.551 1.00 . A A .  13 ILE HD11 1 1 
       16 48221 1 1 13 ILE HD12 H -13.038   0.098  -0.229 1.00 . A A .  13 ILE HD12 1 1 
       16 48222 1 1 13 ILE HD13 H -13.632  -1.262   0.723 1.00 . A A .  13 ILE HD13 1 1 
       16 48223 1 1 13 ILE HG12 H -11.935   0.065   1.964 1.00 . A A .  13 ILE HG12 1 1 
       16 48224 1 1 13 ILE HG13 H -13.503   0.083   2.768 1.00 . A A .  13 ILE HG13 1 1 
       16 48225 1 1 13 ILE HG21 H -11.579   3.494   2.243 1.00 . A A .  13 ILE HG21 1 1 
       16 48226 1 1 13 ILE HG22 H -11.007   1.877   2.641 1.00 . A A .  13 ILE HG22 1 1 
       16 48227 1 1 13 ILE HG23 H -11.066   2.401   0.957 1.00 . A A .  13 ILE HG23 1 1 
       16 48228 1 1 13 ILE N    N -13.102   2.290   4.227 1.00 . A A .  13 ILE N    1 1 
       16 48229 1 1 13 ILE O    O -15.355   0.723   3.447 1.00 . A A .  13 ILE O    1 1 
       16 48230 1 1 14 LYS C    C -17.990   1.639   1.052 1.00 . A A .  14 LYS C    1 1 
       16 48231 1 1 14 LYS CA   C -17.583   1.945   2.494 1.00 . A A .  14 LYS CA   1 1 
       16 48232 1 1 14 LYS CB   C -18.556   2.968   3.094 1.00 . A A .  14 LYS CB   1 1 
       16 48233 1 1 14 LYS CD   C -19.862   3.027   5.227 1.00 . A A .  14 LYS CD   1 1 
       16 48234 1 1 14 LYS CE   C -20.459   4.395   4.890 1.00 . A A .  14 LYS CE   1 1 
       16 48235 1 1 14 LYS CG   C -19.610   2.244   3.936 1.00 . A A .  14 LYS CG   1 1 
       16 48236 1 1 14 LYS H    H -16.048   3.416   2.135 1.00 . A A .  14 LYS H    1 1 
       16 48237 1 1 14 LYS HA   H -17.605   1.036   3.073 1.00 . A A .  14 LYS HA   1 1 
       16 48238 1 1 14 LYS HB2  H -18.009   3.661   3.718 1.00 . A A .  14 LYS HB2  1 1 
       16 48239 1 1 14 LYS HB3  H -19.044   3.509   2.298 1.00 . A A .  14 LYS HB3  1 1 
       16 48240 1 1 14 LYS HD2  H -20.550   2.478   5.852 1.00 . A A .  14 LYS HD2  1 1 
       16 48241 1 1 14 LYS HD3  H -18.929   3.164   5.752 1.00 . A A .  14 LYS HD3  1 1 
       16 48242 1 1 14 LYS HE2  H -19.676   5.056   4.551 1.00 . A A .  14 LYS HE2  1 1 
       16 48243 1 1 14 LYS HE3  H -21.197   4.282   4.112 1.00 . A A .  14 LYS HE3  1 1 
       16 48244 1 1 14 LYS HG2  H -20.529   2.172   3.373 1.00 . A A .  14 LYS HG2  1 1 
       16 48245 1 1 14 LYS HG3  H -19.258   1.254   4.180 1.00 . A A .  14 LYS HG3  1 1 
       16 48246 1 1 14 LYS HZ1  H -20.899   4.361   6.926 1.00 . A A .  14 LYS HZ1  1 1 
       16 48247 1 1 14 LYS HZ2  H -20.725   5.923   6.278 1.00 . A A .  14 LYS HZ2  1 1 
       16 48248 1 1 14 LYS HZ3  H -22.130   5.021   5.963 1.00 . A A .  14 LYS HZ3  1 1 
       16 48249 1 1 14 LYS N    N -16.204   2.519   2.500 1.00 . A A .  14 LYS N    1 1 
       16 48250 1 1 14 LYS NZ   N -21.102   4.968   6.106 1.00 . A A .  14 LYS NZ   1 1 
       16 48251 1 1 14 LYS O    O -18.292   2.528   0.284 1.00 . A A .  14 LYS O    1 1 
       16 48252 1 1 15 ILE C    C -19.612  -0.857  -0.724 1.00 . A A .  15 ILE C    1 1 
       16 48253 1 1 15 ILE CA   C -18.364   0.034  -0.725 1.00 . A A .  15 ILE CA   1 1 
       16 48254 1 1 15 ILE CB   C -17.206  -0.724  -1.366 1.00 . A A .  15 ILE CB   1 1 
       16 48255 1 1 15 ILE CD1  C -14.878  -0.540  -2.237 1.00 . A A .  15 ILE CD1  1 1 
       16 48256 1 1 15 ILE CG1  C -16.087   0.250  -1.739 1.00 . A A .  15 ILE CG1  1 1 
       16 48257 1 1 15 ILE CG2  C -17.691  -1.441  -2.623 1.00 . A A .  15 ILE CG2  1 1 
       16 48258 1 1 15 ILE H    H -17.745  -0.320   1.304 1.00 . A A .  15 ILE H    1 1 
       16 48259 1 1 15 ILE HA   H -18.551   0.929  -1.286 1.00 . A A .  15 ILE HA   1 1 
       16 48260 1 1 15 ILE HB   H -16.834  -1.446  -0.667 1.00 . A A .  15 ILE HB   1 1 
       16 48261 1 1 15 ILE HD11 H -15.207  -1.308  -2.923 1.00 . A A .  15 ILE HD11 1 1 
       16 48262 1 1 15 ILE HD12 H -14.194   0.125  -2.743 1.00 . A A .  15 ILE HD12 1 1 
       16 48263 1 1 15 ILE HD13 H -14.381  -0.997  -1.398 1.00 . A A .  15 ILE HD13 1 1 
       16 48264 1 1 15 ILE HG12 H -16.427   0.912  -2.520 1.00 . A A .  15 ILE HG12 1 1 
       16 48265 1 1 15 ILE HG13 H -15.805   0.827  -0.872 1.00 . A A .  15 ILE HG13 1 1 
       16 48266 1 1 15 ILE HG21 H -18.452  -0.845  -3.103 1.00 . A A .  15 ILE HG21 1 1 
       16 48267 1 1 15 ILE HG22 H -16.863  -1.584  -3.298 1.00 . A A .  15 ILE HG22 1 1 
       16 48268 1 1 15 ILE HG23 H -18.105  -2.399  -2.350 1.00 . A A .  15 ILE HG23 1 1 
       16 48269 1 1 15 ILE N    N -17.993   0.387   0.672 1.00 . A A .  15 ILE N    1 1 
       16 48270 1 1 15 ILE O    O -19.620  -1.923  -0.145 1.00 . A A .  15 ILE O    1 1 
       16 48271 1 1 16 GLY C    C -22.538  -1.346  -0.052 1.00 . A A .  16 GLY C    1 1 
       16 48272 1 1 16 GLY CA   C -21.887  -1.278  -1.435 1.00 . A A .  16 GLY CA   1 1 
       16 48273 1 1 16 GLY H    H -20.623   0.416  -1.860 1.00 . A A .  16 GLY H    1 1 
       16 48274 1 1 16 GLY HA2  H -22.582  -0.846  -2.140 1.00 . A A .  16 GLY HA2  1 1 
       16 48275 1 1 16 GLY HA3  H -21.628  -2.275  -1.754 1.00 . A A .  16 GLY HA3  1 1 
       16 48276 1 1 16 GLY N    N -20.654  -0.440  -1.384 1.00 . A A .  16 GLY N    1 1 
       16 48277 1 1 16 GLY O    O -23.438  -2.130   0.180 1.00 . A A .  16 GLY O    1 1 
       16 48278 1 1 17 GLY C    C -21.800  -1.385   3.165 1.00 . A A .  17 GLY C    1 1 
       16 48279 1 1 17 GLY CA   C -22.693  -0.564   2.232 1.00 . A A .  17 GLY CA   1 1 
       16 48280 1 1 17 GLY H    H -21.368   0.088   0.663 1.00 . A A .  17 GLY H    1 1 
       16 48281 1 1 17 GLY HA2  H -22.779   0.444   2.608 1.00 . A A .  17 GLY HA2  1 1 
       16 48282 1 1 17 GLY HA3  H -23.672  -1.016   2.187 1.00 . A A .  17 GLY HA3  1 1 
       16 48283 1 1 17 GLY N    N -22.094  -0.537   0.868 1.00 . A A .  17 GLY N    1 1 
       16 48284 1 1 17 GLY O    O -22.019  -1.441   4.359 1.00 . A A .  17 GLY O    1 1 
       16 48285 1 1 18 GLN C    C -18.748  -1.952   3.987 1.00 . A A .  18 GLN C    1 1 
       16 48286 1 1 18 GLN CA   C -19.886  -2.837   3.484 1.00 . A A .  18 GLN CA   1 1 
       16 48287 1 1 18 GLN CB   C -19.309  -3.997   2.671 1.00 . A A .  18 GLN CB   1 1 
       16 48288 1 1 18 GLN CD   C -19.229  -6.345   3.531 1.00 . A A .  18 GLN CD   1 1 
       16 48289 1 1 18 GLN CG   C -20.130  -5.264   2.930 1.00 . A A .  18 GLN CG   1 1 
       16 48290 1 1 18 GLN H    H -20.633  -1.962   1.665 1.00 . A A .  18 GLN H    1 1 
       16 48291 1 1 18 GLN HA   H -20.438  -3.224   4.328 1.00 . A A .  18 GLN HA   1 1 
       16 48292 1 1 18 GLN HB2  H -19.347  -3.752   1.618 1.00 . A A .  18 GLN HB2  1 1 
       16 48293 1 1 18 GLN HB3  H -18.285  -4.168   2.964 1.00 . A A .  18 GLN HB3  1 1 
       16 48294 1 1 18 GLN HE21 H -20.747  -7.503   4.082 1.00 . A A .  18 GLN HE21 1 1 
       16 48295 1 1 18 GLN HE22 H -19.203  -8.105   4.454 1.00 . A A .  18 GLN HE22 1 1 
       16 48296 1 1 18 GLN HG2  H -20.931  -5.038   3.617 1.00 . A A .  18 GLN HG2  1 1 
       16 48297 1 1 18 GLN HG3  H -20.544  -5.621   1.999 1.00 . A A .  18 GLN HG3  1 1 
       16 48298 1 1 18 GLN N    N -20.793  -2.021   2.629 1.00 . A A .  18 GLN N    1 1 
       16 48299 1 1 18 GLN NE2  N -19.772  -7.406   4.068 1.00 . A A .  18 GLN NE2  1 1 
       16 48300 1 1 18 GLN O    O -18.665  -0.784   3.656 1.00 . A A .  18 GLN O    1 1 
       16 48301 1 1 18 GLN OE1  O -18.021  -6.226   3.513 1.00 . A A .  18 GLN OE1  1 1 
       16 48302 1 1 19 LEU C    C -15.520  -2.530   5.574 1.00 . A A .  19 LEU C    1 1 
       16 48303 1 1 19 LEU CA   C -16.748  -1.666   5.302 1.00 . A A .  19 LEU CA   1 1 
       16 48304 1 1 19 LEU CB   C -17.171  -1.001   6.607 1.00 . A A .  19 LEU CB   1 1 
       16 48305 1 1 19 LEU CD1  C -18.250   1.000   7.625 1.00 . A A .  19 LEU CD1  1 1 
       16 48306 1 1 19 LEU CD2  C -16.673   1.276   5.712 1.00 . A A .  19 LEU CD2  1 1 
       16 48307 1 1 19 LEU CG   C -17.756   0.381   6.319 1.00 . A A .  19 LEU CG   1 1 
       16 48308 1 1 19 LEU H    H -17.949  -3.436   5.036 1.00 . A A .  19 LEU H    1 1 
       16 48309 1 1 19 LEU HA   H -16.498  -0.905   4.579 1.00 . A A .  19 LEU HA   1 1 
       16 48310 1 1 19 LEU HB2  H -17.912  -1.613   7.095 1.00 . A A .  19 LEU HB2  1 1 
       16 48311 1 1 19 LEU HB3  H -16.310  -0.898   7.251 1.00 . A A .  19 LEU HB3  1 1 
       16 48312 1 1 19 LEU HD11 H -17.719   0.558   8.455 1.00 . A A .  19 LEU HD11 1 1 
       16 48313 1 1 19 LEU HD12 H -18.072   2.065   7.609 1.00 . A A .  19 LEU HD12 1 1 
       16 48314 1 1 19 LEU HD13 H -19.309   0.813   7.734 1.00 . A A .  19 LEU HD13 1 1 
       16 48315 1 1 19 LEU HD21 H -15.719   0.773   5.766 1.00 . A A .  19 LEU HD21 1 1 
       16 48316 1 1 19 LEU HD22 H -16.912   1.482   4.683 1.00 . A A .  19 LEU HD22 1 1 
       16 48317 1 1 19 LEU HD23 H -16.623   2.204   6.261 1.00 . A A .  19 LEU HD23 1 1 
       16 48318 1 1 19 LEU HG   H -18.581   0.288   5.627 1.00 . A A .  19 LEU HG   1 1 
       16 48319 1 1 19 LEU N    N -17.869  -2.493   4.782 1.00 . A A .  19 LEU N    1 1 
       16 48320 1 1 19 LEU O    O -15.584  -3.539   6.248 1.00 . A A .  19 LEU O    1 1 
       16 48321 1 1 20 LYS C    C -11.999  -1.833   5.249 1.00 . A A .  20 LYS C    1 1 
       16 48322 1 1 20 LYS CA   C -13.136  -2.854   5.287 1.00 . A A .  20 LYS CA   1 1 
       16 48323 1 1 20 LYS CB   C -12.953  -3.893   4.177 1.00 . A A .  20 LYS CB   1 1 
       16 48324 1 1 20 LYS CD   C -15.241  -4.433   3.314 1.00 . A A .  20 LYS CD   1 1 
       16 48325 1 1 20 LYS CE   C -15.445  -5.447   2.186 1.00 . A A .  20 LYS CE   1 1 
       16 48326 1 1 20 LYS CG   C -14.104  -4.903   4.225 1.00 . A A .  20 LYS CG   1 1 
       16 48327 1 1 20 LYS H    H -14.386  -1.288   4.544 1.00 . A A .  20 LYS H    1 1 
       16 48328 1 1 20 LYS HA   H -13.159  -3.341   6.252 1.00 . A A .  20 LYS HA   1 1 
       16 48329 1 1 20 LYS HB2  H -12.949  -3.397   3.218 1.00 . A A .  20 LYS HB2  1 1 
       16 48330 1 1 20 LYS HB3  H -12.017  -4.411   4.321 1.00 . A A .  20 LYS HB3  1 1 
       16 48331 1 1 20 LYS HD2  H -16.152  -4.346   3.890 1.00 . A A .  20 LYS HD2  1 1 
       16 48332 1 1 20 LYS HD3  H -14.990  -3.472   2.890 1.00 . A A .  20 LYS HD3  1 1 
       16 48333 1 1 20 LYS HE2  H -15.894  -6.345   2.585 1.00 . A A .  20 LYS HE2  1 1 
       16 48334 1 1 20 LYS HE3  H -16.092  -5.023   1.433 1.00 . A A .  20 LYS HE3  1 1 
       16 48335 1 1 20 LYS HG2  H -13.749  -5.868   3.890 1.00 . A A .  20 LYS HG2  1 1 
       16 48336 1 1 20 LYS HG3  H -14.467  -4.986   5.237 1.00 . A A .  20 LYS HG3  1 1 
       16 48337 1 1 20 LYS HZ1  H -13.391  -5.168   1.991 1.00 . A A .  20 LYS HZ1  1 1 
       16 48338 1 1 20 LYS HZ2  H -13.898  -6.776   1.766 1.00 . A A .  20 LYS HZ2  1 1 
       16 48339 1 1 20 LYS HZ3  H -14.168  -5.624   0.550 1.00 . A A .  20 LYS HZ3  1 1 
       16 48340 1 1 20 LYS N    N -14.400  -2.113   5.066 1.00 . A A .  20 LYS N    1 1 
       16 48341 1 1 20 LYS NZ   N -14.126  -5.779   1.577 1.00 . A A .  20 LYS NZ   1 1 
       16 48342 1 1 20 LYS O    O -12.138  -0.772   4.677 1.00 . A A .  20 LYS O    1 1 
       16 48343 1 1 21 GLU C    C  -9.092  -1.200   4.444 1.00 . A A .  21 GLU C    1 1 
       16 48344 1 1 21 GLU CA   C  -9.768  -1.129   5.816 1.00 . A A .  21 GLU CA   1 1 
       16 48345 1 1 21 GLU CB   C  -8.759  -1.453   6.922 1.00 . A A .  21 GLU CB   1 1 
       16 48346 1 1 21 GLU CD   C  -8.489  -1.842   9.377 1.00 . A A .  21 GLU CD   1 1 
       16 48347 1 1 21 GLU CG   C  -9.462  -1.407   8.280 1.00 . A A .  21 GLU CG   1 1 
       16 48348 1 1 21 GLU H    H -10.769  -2.978   6.311 1.00 . A A .  21 GLU H    1 1 
       16 48349 1 1 21 GLU HA   H -10.169  -0.137   5.969 1.00 . A A .  21 GLU HA   1 1 
       16 48350 1 1 21 GLU HB2  H  -8.347  -2.437   6.760 1.00 . A A .  21 GLU HB2  1 1 
       16 48351 1 1 21 GLU HB3  H  -7.965  -0.723   6.909 1.00 . A A .  21 GLU HB3  1 1 
       16 48352 1 1 21 GLU HG2  H  -9.798  -0.398   8.478 1.00 . A A .  21 GLU HG2  1 1 
       16 48353 1 1 21 GLU HG3  H -10.311  -2.072   8.270 1.00 . A A .  21 GLU HG3  1 1 
       16 48354 1 1 21 GLU N    N -10.878  -2.122   5.846 1.00 . A A .  21 GLU N    1 1 
       16 48355 1 1 21 GLU O    O  -8.782  -2.268   3.956 1.00 . A A .  21 GLU O    1 1 
       16 48356 1 1 21 GLU OE1  O  -7.299  -1.642   9.201 1.00 . A A .  21 GLU OE1  1 1 
       16 48357 1 1 21 GLU OE2  O  -8.952  -2.370  10.376 1.00 . A A .  21 GLU OE2  1 1 
       16 48358 1 1 22 ALA C    C  -6.820   0.403   2.532 1.00 . A A .  22 ALA C    1 1 
       16 48359 1 1 22 ALA CA   C  -8.249  -0.112   2.457 1.00 . A A .  22 ALA CA   1 1 
       16 48360 1 1 22 ALA CB   C  -9.053   0.737   1.472 1.00 . A A .  22 ALA CB   1 1 
       16 48361 1 1 22 ALA H    H  -9.146   0.777   4.204 1.00 . A A .  22 ALA H    1 1 
       16 48362 1 1 22 ALA HA   H  -8.232  -1.126   2.110 1.00 . A A .  22 ALA HA   1 1 
       16 48363 1 1 22 ALA HB1  H -10.106   0.598   1.655 1.00 . A A .  22 ALA HB1  1 1 
       16 48364 1 1 22 ALA HB2  H  -8.795   1.777   1.597 1.00 . A A .  22 ALA HB2  1 1 
       16 48365 1 1 22 ALA HB3  H  -8.821   0.426   0.464 1.00 . A A .  22 ALA HB3  1 1 
       16 48366 1 1 22 ALA N    N  -8.880  -0.077   3.804 1.00 . A A .  22 ALA N    1 1 
       16 48367 1 1 22 ALA O    O  -6.490   1.241   3.342 1.00 . A A .  22 ALA O    1 1 
       16 48368 1 1 23 LEU C    C  -4.279   1.325   0.611 1.00 . A A .  23 LEU C    1 1 
       16 48369 1 1 23 LEU CA   C  -4.546   0.293   1.712 1.00 . A A .  23 LEU CA   1 1 
       16 48370 1 1 23 LEU CB   C  -3.711  -0.965   1.465 1.00 . A A .  23 LEU CB   1 1 
       16 48371 1 1 23 LEU CD1  C  -1.627  -0.125   2.551 1.00 . A A .  23 LEU CD1  1 1 
       16 48372 1 1 23 LEU CD2  C  -1.508  -1.854   0.741 1.00 . A A .  23 LEU CD2  1 1 
       16 48373 1 1 23 LEU CG   C  -2.246  -0.605   1.236 1.00 . A A .  23 LEU CG   1 1 
       16 48374 1 1 23 LEU H    H  -6.265  -0.809   1.072 1.00 . A A .  23 LEU H    1 1 
       16 48375 1 1 23 LEU HA   H  -4.298   0.714   2.673 1.00 . A A .  23 LEU HA   1 1 
       16 48376 1 1 23 LEU HB2  H  -3.792  -1.617   2.318 1.00 . A A .  23 LEU HB2  1 1 
       16 48377 1 1 23 LEU HB3  H  -4.089  -1.476   0.592 1.00 . A A .  23 LEU HB3  1 1 
       16 48378 1 1 23 LEU HD11 H  -2.378  -0.138   3.328 1.00 . A A .  23 LEU HD11 1 1 
       16 48379 1 1 23 LEU HD12 H  -0.812  -0.778   2.827 1.00 . A A .  23 LEU HD12 1 1 
       16 48380 1 1 23 LEU HD13 H  -1.255   0.881   2.426 1.00 . A A .  23 LEU HD13 1 1 
       16 48381 1 1 23 LEU HD21 H  -2.162  -2.711   0.821 1.00 . A A .  23 LEU HD21 1 1 
       16 48382 1 1 23 LEU HD22 H  -1.220  -1.718  -0.291 1.00 . A A .  23 LEU HD22 1 1 
       16 48383 1 1 23 LEU HD23 H  -0.627  -2.017   1.343 1.00 . A A .  23 LEU HD23 1 1 
       16 48384 1 1 23 LEU HG   H  -2.175   0.177   0.495 1.00 . A A .  23 LEU HG   1 1 
       16 48385 1 1 23 LEU N    N  -5.970  -0.120   1.700 1.00 . A A .  23 LEU N    1 1 
       16 48386 1 1 23 LEU O    O  -4.022   0.980  -0.525 1.00 . A A .  23 LEU O    1 1 
       16 48387 1 1 24 LEU C    C  -2.774   3.211  -0.857 1.00 . A A .  24 LEU C    1 1 
       16 48388 1 1 24 LEU CA   C  -4.034   3.628  -0.095 1.00 . A A .  24 LEU CA   1 1 
       16 48389 1 1 24 LEU CB   C  -3.792   4.978   0.595 1.00 . A A .  24 LEU CB   1 1 
       16 48390 1 1 24 LEU CD1  C  -5.385   6.763  -0.146 1.00 . A A .  24 LEU CD1  1 1 
       16 48391 1 1 24 LEU CD2  C  -6.297   4.712   0.953 1.00 . A A .  24 LEU CD2  1 1 
       16 48392 1 1 24 LEU CG   C  -5.118   5.696   0.916 1.00 . A A .  24 LEU CG   1 1 
       16 48393 1 1 24 LEU H    H  -4.501   2.862   1.865 1.00 . A A .  24 LEU H    1 1 
       16 48394 1 1 24 LEU HA   H  -4.869   3.706  -0.774 1.00 . A A .  24 LEU HA   1 1 
       16 48395 1 1 24 LEU HB2  H  -3.249   4.812   1.514 1.00 . A A .  24 LEU HB2  1 1 
       16 48396 1 1 24 LEU HB3  H  -3.200   5.605  -0.056 1.00 . A A .  24 LEU HB3  1 1 
       16 48397 1 1 24 LEU HD11 H  -4.714   6.619  -0.980 1.00 . A A .  24 LEU HD11 1 1 
       16 48398 1 1 24 LEU HD12 H  -6.407   6.685  -0.488 1.00 . A A .  24 LEU HD12 1 1 
       16 48399 1 1 24 LEU HD13 H  -5.223   7.743   0.279 1.00 . A A .  24 LEU HD13 1 1 
       16 48400 1 1 24 LEU HD21 H  -6.022   3.839   1.525 1.00 . A A .  24 LEU HD21 1 1 
       16 48401 1 1 24 LEU HD22 H  -7.149   5.189   1.415 1.00 . A A .  24 LEU HD22 1 1 
       16 48402 1 1 24 LEU HD23 H  -6.553   4.418  -0.054 1.00 . A A .  24 LEU HD23 1 1 
       16 48403 1 1 24 LEU HG   H  -5.026   6.175   1.882 1.00 . A A .  24 LEU HG   1 1 
       16 48404 1 1 24 LEU N    N  -4.312   2.593   0.940 1.00 . A A .  24 LEU N    1 1 
       16 48405 1 1 24 LEU O    O  -1.705   3.121  -0.289 1.00 . A A .  24 LEU O    1 1 
       16 48406 1 1 25 ASP C    C  -1.526   3.261  -4.192 1.00 . A A .  25 ASP C    1 1 
       16 48407 1 1 25 ASP CA   C  -1.669   2.491  -2.880 1.00 . A A .  25 ASP CA   1 1 
       16 48408 1 1 25 ASP CB   C  -1.789   1.002  -3.198 1.00 . A A .  25 ASP CB   1 1 
       16 48409 1 1 25 ASP CG   C  -0.656   0.580  -4.141 1.00 . A A .  25 ASP CG   1 1 
       16 48410 1 1 25 ASP H    H  -3.750   2.983  -2.579 1.00 . A A .  25 ASP H    1 1 
       16 48411 1 1 25 ASP HA   H  -0.792   2.654  -2.271 1.00 . A A .  25 ASP HA   1 1 
       16 48412 1 1 25 ASP HB2  H  -1.731   0.430  -2.284 1.00 . A A .  25 ASP HB2  1 1 
       16 48413 1 1 25 ASP HB3  H  -2.736   0.818  -3.678 1.00 . A A .  25 ASP HB3  1 1 
       16 48414 1 1 25 ASP N    N  -2.881   2.928  -2.129 1.00 . A A .  25 ASP N    1 1 
       16 48415 1 1 25 ASP O    O  -2.245   3.026  -5.144 1.00 . A A .  25 ASP O    1 1 
       16 48416 1 1 25 ASP OD1  O   0.485   0.898  -3.850 1.00 . A A .  25 ASP OD1  1 1 
       16 48417 1 1 25 ASP OD2  O  -0.952  -0.054  -5.140 1.00 . A A .  25 ASP OD2  1 1 
       16 48418 1 1 26 THR C    C   0.422   3.982  -6.491 1.00 . A A .  26 THR C    1 1 
       16 48419 1 1 26 THR CA   C  -0.361   4.889  -5.542 1.00 . A A .  26 THR CA   1 1 
       16 48420 1 1 26 THR CB   C   0.444   6.164  -5.280 1.00 . A A .  26 THR CB   1 1 
       16 48421 1 1 26 THR CG2  C  -0.379   7.382  -5.698 1.00 . A A .  26 THR CG2  1 1 
       16 48422 1 1 26 THR H    H   0.020   4.299  -3.505 1.00 . A A .  26 THR H    1 1 
       16 48423 1 1 26 THR HA   H  -1.313   5.141  -5.983 1.00 . A A .  26 THR HA   1 1 
       16 48424 1 1 26 THR HB   H   1.356   6.136  -5.852 1.00 . A A .  26 THR HB   1 1 
       16 48425 1 1 26 THR HG1  H  -0.061   6.131  -3.412 1.00 . A A .  26 THR HG1  1 1 
       16 48426 1 1 26 THR HG21 H  -1.024   7.115  -6.523 1.00 . A A .  26 THR HG21 1 1 
       16 48427 1 1 26 THR HG22 H  -0.980   7.714  -4.864 1.00 . A A .  26 THR HG22 1 1 
       16 48428 1 1 26 THR HG23 H   0.285   8.178  -6.003 1.00 . A A .  26 THR HG23 1 1 
       16 48429 1 1 26 THR N    N  -0.573   4.147  -4.269 1.00 . A A .  26 THR N    1 1 
       16 48430 1 1 26 THR O    O   0.694   4.331  -7.623 1.00 . A A .  26 THR O    1 1 
       16 48431 1 1 26 THR OG1  O   0.752   6.252  -3.900 1.00 . A A .  26 THR OG1  1 1 
       16 48432 1 1 27 GLY C    C   0.610   1.133  -7.832 1.00 . A A .  27 GLY C    1 1 
       16 48433 1 1 27 GLY CA   C   1.559   1.878  -6.889 1.00 . A A .  27 GLY CA   1 1 
       16 48434 1 1 27 GLY H    H   0.564   2.555  -5.112 1.00 . A A .  27 GLY H    1 1 
       16 48435 1 1 27 GLY HA2  H   2.282   2.437  -7.463 1.00 . A A .  27 GLY HA2  1 1 
       16 48436 1 1 27 GLY HA3  H   2.073   1.163  -6.269 1.00 . A A .  27 GLY HA3  1 1 
       16 48437 1 1 27 GLY N    N   0.791   2.814  -6.029 1.00 . A A .  27 GLY N    1 1 
       16 48438 1 1 27 GLY O    O   1.016   0.625  -8.857 1.00 . A A .  27 GLY O    1 1 
       16 48439 1 1 28 ALA C    C  -2.356   1.340  -9.268 1.00 . A A .  28 ALA C    1 1 
       16 48440 1 1 28 ALA CA   C  -1.615   0.338  -8.380 1.00 . A A .  28 ALA CA   1 1 
       16 48441 1 1 28 ALA CB   C  -2.624  -0.437  -7.529 1.00 . A A .  28 ALA CB   1 1 
       16 48442 1 1 28 ALA H    H  -0.965   1.473  -6.662 1.00 . A A .  28 ALA H    1 1 
       16 48443 1 1 28 ALA HA   H  -1.071  -0.354  -9.005 1.00 . A A .  28 ALA HA   1 1 
       16 48444 1 1 28 ALA HB1  H  -3.110   0.238  -6.843 1.00 . A A .  28 ALA HB1  1 1 
       16 48445 1 1 28 ALA HB2  H  -3.362  -0.890  -8.174 1.00 . A A .  28 ALA HB2  1 1 
       16 48446 1 1 28 ALA HB3  H  -2.110  -1.208  -6.975 1.00 . A A .  28 ALA HB3  1 1 
       16 48447 1 1 28 ALA N    N  -0.652   1.059  -7.494 1.00 . A A .  28 ALA N    1 1 
       16 48448 1 1 28 ALA O    O  -2.380   2.527  -9.001 1.00 . A A .  28 ALA O    1 1 
       16 48449 1 1 29 ASP C    C  -5.155   1.888 -10.874 1.00 . A A .  29 ASP C    1 1 
       16 48450 1 1 29 ASP CA   C  -3.672   1.792 -11.249 1.00 . A A .  29 ASP CA   1 1 
       16 48451 1 1 29 ASP CB   C  -3.548   1.271 -12.681 1.00 . A A .  29 ASP CB   1 1 
       16 48452 1 1 29 ASP CG   C  -2.076   1.278 -13.095 1.00 . A A .  29 ASP CG   1 1 
       16 48453 1 1 29 ASP H    H  -2.907  -0.087 -10.530 1.00 . A A .  29 ASP H    1 1 
       16 48454 1 1 29 ASP HA   H  -3.225   2.770 -11.191 1.00 . A A .  29 ASP HA   1 1 
       16 48455 1 1 29 ASP HB2  H  -3.936   0.264 -12.733 1.00 . A A .  29 ASP HB2  1 1 
       16 48456 1 1 29 ASP HB3  H  -4.111   1.910 -13.345 1.00 . A A .  29 ASP HB3  1 1 
       16 48457 1 1 29 ASP N    N  -2.950   0.870 -10.330 1.00 . A A .  29 ASP N    1 1 
       16 48458 1 1 29 ASP O    O  -5.831   2.825 -11.248 1.00 . A A .  29 ASP O    1 1 
       16 48459 1 1 29 ASP OD1  O  -1.510   2.356 -13.174 1.00 . A A .  29 ASP OD1  1 1 
       16 48460 1 1 29 ASP OD2  O  -1.538   0.207 -13.323 1.00 . A A .  29 ASP OD2  1 1 
       16 48461 1 1 30 ASP C    C  -7.326   0.565  -8.329 1.00 . A A .  30 ASP C    1 1 
       16 48462 1 1 30 ASP CA   C  -7.127   1.004  -9.782 1.00 . A A .  30 ASP CA   1 1 
       16 48463 1 1 30 ASP CB   C  -7.928   0.091 -10.708 1.00 . A A .  30 ASP CB   1 1 
       16 48464 1 1 30 ASP CG   C  -8.790   0.940 -11.644 1.00 . A A .  30 ASP CG   1 1 
       16 48465 1 1 30 ASP H    H  -5.131   0.178  -9.854 1.00 . A A .  30 ASP H    1 1 
       16 48466 1 1 30 ASP HA   H  -7.475   2.020  -9.897 1.00 . A A .  30 ASP HA   1 1 
       16 48467 1 1 30 ASP HB2  H  -7.248  -0.510 -11.291 1.00 . A A .  30 ASP HB2  1 1 
       16 48468 1 1 30 ASP HB3  H  -8.564  -0.553 -10.119 1.00 . A A .  30 ASP HB3  1 1 
       16 48469 1 1 30 ASP N    N  -5.680   0.936 -10.148 1.00 . A A .  30 ASP N    1 1 
       16 48470 1 1 30 ASP O    O  -6.382   0.419  -7.579 1.00 . A A .  30 ASP O    1 1 
       16 48471 1 1 30 ASP OD1  O  -8.263   1.883 -12.211 1.00 . A A .  30 ASP OD1  1 1 
       16 48472 1 1 30 ASP OD2  O  -9.963   0.631 -11.779 1.00 . A A .  30 ASP OD2  1 1 
       16 48473 1 1 31 THR C    C  -9.122  -1.561  -6.465 1.00 . A A .  31 THR C    1 1 
       16 48474 1 1 31 THR CA   C  -8.801  -0.058  -6.513 1.00 . A A .  31 THR CA   1 1 
       16 48475 1 1 31 THR CB   C  -9.975   0.762  -5.962 1.00 . A A .  31 THR CB   1 1 
       16 48476 1 1 31 THR CG2  C -10.419   0.215  -4.607 1.00 . A A .  31 THR CG2  1 1 
       16 48477 1 1 31 THR H    H  -9.308   0.485  -8.538 1.00 . A A .  31 THR H    1 1 
       16 48478 1 1 31 THR HA   H  -7.919   0.142  -5.926 1.00 . A A .  31 THR HA   1 1 
       16 48479 1 1 31 THR HB   H -10.801   0.716  -6.653 1.00 . A A .  31 THR HB   1 1 
       16 48480 1 1 31 THR HG1  H -10.321   2.625  -5.519 1.00 . A A .  31 THR HG1  1 1 
       16 48481 1 1 31 THR HG21 H  -9.826  -0.648  -4.352 1.00 . A A .  31 THR HG21 1 1 
       16 48482 1 1 31 THR HG22 H -10.288   0.978  -3.854 1.00 . A A .  31 THR HG22 1 1 
       16 48483 1 1 31 THR HG23 H -11.461  -0.062  -4.655 1.00 . A A .  31 THR HG23 1 1 
       16 48484 1 1 31 THR N    N  -8.552   0.359  -7.921 1.00 . A A .  31 THR N    1 1 
       16 48485 1 1 31 THR O    O -10.184  -1.992  -6.868 1.00 . A A .  31 THR O    1 1 
       16 48486 1 1 31 THR OG1  O  -9.560   2.112  -5.804 1.00 . A A .  31 THR OG1  1 1 
       16 48487 1 1 32 VAL C    C  -8.920  -4.237  -4.514 1.00 . A A .  32 VAL C    1 1 
       16 48488 1 1 32 VAL CA   C  -8.454  -3.842  -5.920 1.00 . A A .  32 VAL CA   1 1 
       16 48489 1 1 32 VAL CB   C  -7.176  -4.608  -6.341 1.00 . A A .  32 VAL CB   1 1 
       16 48490 1 1 32 VAL CG1  C  -6.545  -5.362  -5.164 1.00 . A A .  32 VAL CG1  1 1 
       16 48491 1 1 32 VAL CG2  C  -7.546  -5.620  -7.427 1.00 . A A .  32 VAL CG2  1 1 
       16 48492 1 1 32 VAL H    H  -7.354  -1.998  -5.665 1.00 . A A .  32 VAL H    1 1 
       16 48493 1 1 32 VAL HA   H  -9.238  -4.076  -6.609 1.00 . A A .  32 VAL HA   1 1 
       16 48494 1 1 32 VAL HB   H  -6.457  -3.909  -6.737 1.00 . A A .  32 VAL HB   1 1 
       16 48495 1 1 32 VAL HG11 H  -6.577  -4.747  -4.281 1.00 . A A .  32 VAL HG11 1 1 
       16 48496 1 1 32 VAL HG12 H  -7.093  -6.274  -4.988 1.00 . A A .  32 VAL HG12 1 1 
       16 48497 1 1 32 VAL HG13 H  -5.518  -5.600  -5.399 1.00 . A A .  32 VAL HG13 1 1 
       16 48498 1 1 32 VAL HG21 H  -8.411  -5.267  -7.968 1.00 . A A .  32 VAL HG21 1 1 
       16 48499 1 1 32 VAL HG22 H  -6.717  -5.735  -8.111 1.00 . A A .  32 VAL HG22 1 1 
       16 48500 1 1 32 VAL HG23 H  -7.771  -6.573  -6.970 1.00 . A A .  32 VAL HG23 1 1 
       16 48501 1 1 32 VAL N    N  -8.203  -2.366  -5.981 1.00 . A A .  32 VAL N    1 1 
       16 48502 1 1 32 VAL O    O  -8.291  -3.929  -3.533 1.00 . A A .  32 VAL O    1 1 
       16 48503 1 1 33 LEU C    C -10.692  -6.797  -2.929 1.00 . A A .  33 LEU C    1 1 
       16 48504 1 1 33 LEU CA   C -10.548  -5.282  -3.063 1.00 . A A .  33 LEU CA   1 1 
       16 48505 1 1 33 LEU CB   C -11.927  -4.652  -2.880 1.00 . A A .  33 LEU CB   1 1 
       16 48506 1 1 33 LEU CD1  C -11.256  -2.237  -2.928 1.00 . A A .  33 LEU CD1  1 1 
       16 48507 1 1 33 LEU CD2  C -13.174  -2.972  -1.517 1.00 . A A .  33 LEU CD2  1 1 
       16 48508 1 1 33 LEU CG   C -11.799  -3.369  -2.056 1.00 . A A .  33 LEU CG   1 1 
       16 48509 1 1 33 LEU H    H -10.547  -5.142  -5.211 1.00 . A A .  33 LEU H    1 1 
       16 48510 1 1 33 LEU HA   H  -9.881  -4.910  -2.301 1.00 . A A .  33 LEU HA   1 1 
       16 48511 1 1 33 LEU HB2  H -12.349  -4.428  -3.854 1.00 . A A .  33 LEU HB2  1 1 
       16 48512 1 1 33 LEU HB3  H -12.572  -5.348  -2.362 1.00 . A A .  33 LEU HB3  1 1 
       16 48513 1 1 33 LEU HD11 H -11.088  -2.602  -3.929 1.00 . A A .  33 LEU HD11 1 1 
       16 48514 1 1 33 LEU HD12 H -11.972  -1.429  -2.951 1.00 . A A .  33 LEU HD12 1 1 
       16 48515 1 1 33 LEU HD13 H -10.325  -1.880  -2.512 1.00 . A A .  33 LEU HD13 1 1 
       16 48516 1 1 33 LEU HD21 H -13.633  -3.822  -1.034 1.00 . A A .  33 LEU HD21 1 1 
       16 48517 1 1 33 LEU HD22 H -13.061  -2.170  -0.802 1.00 . A A .  33 LEU HD22 1 1 
       16 48518 1 1 33 LEU HD23 H -13.799  -2.639  -2.333 1.00 . A A .  33 LEU HD23 1 1 
       16 48519 1 1 33 LEU HG   H -11.124  -3.540  -1.231 1.00 . A A .  33 LEU HG   1 1 
       16 48520 1 1 33 LEU N    N -10.036  -4.905  -4.409 1.00 . A A .  33 LEU N    1 1 
       16 48521 1 1 33 LEU O    O -11.377  -7.428  -3.707 1.00 . A A .  33 LEU O    1 1 
       16 48522 1 1 34 GLU C    C -11.702  -9.223  -1.942 1.00 . A A .  34 GLU C    1 1 
       16 48523 1 1 34 GLU CA   C -10.229  -8.858  -1.747 1.00 . A A .  34 GLU CA   1 1 
       16 48524 1 1 34 GLU CB   C  -9.773  -9.262  -0.337 1.00 . A A .  34 GLU CB   1 1 
       16 48525 1 1 34 GLU CD   C -10.742  -9.718   1.924 1.00 . A A .  34 GLU CD   1 1 
       16 48526 1 1 34 GLU CG   C -10.785  -8.782   0.712 1.00 . A A .  34 GLU CG   1 1 
       16 48527 1 1 34 GLU H    H  -9.534  -6.857  -1.301 1.00 . A A .  34 GLU H    1 1 
       16 48528 1 1 34 GLU HA   H  -9.637  -9.381  -2.480 1.00 . A A .  34 GLU HA   1 1 
       16 48529 1 1 34 GLU HB2  H  -9.686 -10.337  -0.284 1.00 . A A .  34 GLU HB2  1 1 
       16 48530 1 1 34 GLU HB3  H  -8.810  -8.816  -0.130 1.00 . A A .  34 GLU HB3  1 1 
       16 48531 1 1 34 GLU HG2  H -10.534  -7.779   1.023 1.00 . A A .  34 GLU HG2  1 1 
       16 48532 1 1 34 GLU HG3  H -11.780  -8.791   0.295 1.00 . A A .  34 GLU HG3  1 1 
       16 48533 1 1 34 GLU N    N -10.077  -7.385  -1.932 1.00 . A A .  34 GLU N    1 1 
       16 48534 1 1 34 GLU O    O -12.567  -8.371  -1.919 1.00 . A A .  34 GLU O    1 1 
       16 48535 1 1 34 GLU OE1  O -11.293 -10.802   1.829 1.00 . A A .  34 GLU OE1  1 1 
       16 48536 1 1 34 GLU OE2  O -10.159  -9.334   2.924 1.00 . A A .  34 GLU OE2  1 1 
       16 48537 1 1 35 GLU C    C -14.316 -10.170  -1.338 1.00 . A A .  35 GLU C    1 1 
       16 48538 1 1 35 GLU CA   C -13.415 -10.871  -2.356 1.00 . A A .  35 GLU CA   1 1 
       16 48539 1 1 35 GLU CB   C -13.545 -12.379  -2.197 1.00 . A A .  35 GLU CB   1 1 
       16 48540 1 1 35 GLU CD   C -15.616 -13.567  -2.929 1.00 . A A .  35 GLU CD   1 1 
       16 48541 1 1 35 GLU CG   C -14.295 -12.956  -3.398 1.00 . A A .  35 GLU CG   1 1 
       16 48542 1 1 35 GLU H    H -11.287 -11.148  -2.171 1.00 . A A .  35 GLU H    1 1 
       16 48543 1 1 35 GLU HA   H -13.721 -10.594  -3.348 1.00 . A A .  35 GLU HA   1 1 
       16 48544 1 1 35 GLU HB2  H -12.562 -12.814  -2.141 1.00 . A A .  35 GLU HB2  1 1 
       16 48545 1 1 35 GLU HB3  H -14.092 -12.596  -1.296 1.00 . A A .  35 GLU HB3  1 1 
       16 48546 1 1 35 GLU HG2  H -14.493 -12.168  -4.110 1.00 . A A .  35 GLU HG2  1 1 
       16 48547 1 1 35 GLU HG3  H -13.691 -13.721  -3.865 1.00 . A A .  35 GLU HG3  1 1 
       16 48548 1 1 35 GLU N    N -11.997 -10.472  -2.148 1.00 . A A .  35 GLU N    1 1 
       16 48549 1 1 35 GLU O    O -13.997 -10.068  -0.168 1.00 . A A .  35 GLU O    1 1 
       16 48550 1 1 35 GLU OE1  O -15.599 -14.712  -2.508 1.00 . A A .  35 GLU OE1  1 1 
       16 48551 1 1 35 GLU OE2  O -16.622 -12.880  -2.998 1.00 . A A .  35 GLU OE2  1 1 
       16 48552 1 1 36 MET C    C -17.825  -9.292  -1.311 1.00 . A A .  36 MET C    1 1 
       16 48553 1 1 36 MET CA   C -16.391  -9.007  -0.855 1.00 . A A .  36 MET CA   1 1 
       16 48554 1 1 36 MET CB   C -16.113  -7.493  -0.856 1.00 . A A .  36 MET CB   1 1 
       16 48555 1 1 36 MET CE   C -17.372  -4.274  -1.184 1.00 . A A .  36 MET CE   1 1 
       16 48556 1 1 36 MET CG   C -16.839  -6.811  -2.021 1.00 . A A .  36 MET CG   1 1 
       16 48557 1 1 36 MET H    H -15.678  -9.803  -2.726 1.00 . A A .  36 MET H    1 1 
       16 48558 1 1 36 MET HA   H -16.257  -9.394   0.143 1.00 . A A .  36 MET HA   1 1 
       16 48559 1 1 36 MET HB2  H -16.457  -7.067   0.075 1.00 . A A .  36 MET HB2  1 1 
       16 48560 1 1 36 MET HB3  H -15.051  -7.327  -0.953 1.00 . A A .  36 MET HB3  1 1 
       16 48561 1 1 36 MET HE1  H -17.558  -4.855  -0.296 1.00 . A A .  36 MET HE1  1 1 
       16 48562 1 1 36 MET HE2  H -16.970  -3.309  -0.902 1.00 . A A .  36 MET HE2  1 1 
       16 48563 1 1 36 MET HE3  H -18.302  -4.138  -1.722 1.00 . A A .  36 MET HE3  1 1 
       16 48564 1 1 36 MET HG2  H -16.684  -7.381  -2.924 1.00 . A A .  36 MET HG2  1 1 
       16 48565 1 1 36 MET HG3  H -17.896  -6.756  -1.805 1.00 . A A .  36 MET HG3  1 1 
       16 48566 1 1 36 MET N    N -15.446  -9.696  -1.780 1.00 . A A .  36 MET N    1 1 
       16 48567 1 1 36 MET O    O -18.072 -10.206  -2.072 1.00 . A A .  36 MET O    1 1 
       16 48568 1 1 36 MET SD   S -16.182  -5.136  -2.241 1.00 . A A .  36 MET SD   1 1 
       16 48569 1 1 37 SER C    C -20.651  -7.663  -2.214 1.00 . A A .  37 SER C    1 1 
       16 48570 1 1 37 SER CA   C -20.185  -8.767  -1.258 1.00 . A A .  37 SER CA   1 1 
       16 48571 1 1 37 SER CB   C -21.077  -8.772  -0.016 1.00 . A A .  37 SER CB   1 1 
       16 48572 1 1 37 SER H    H -18.557  -7.796  -0.234 1.00 . A A .  37 SER H    1 1 
       16 48573 1 1 37 SER HA   H -20.257  -9.725  -1.755 1.00 . A A .  37 SER HA   1 1 
       16 48574 1 1 37 SER HB2  H -20.620  -9.369   0.756 1.00 . A A .  37 SER HB2  1 1 
       16 48575 1 1 37 SER HB3  H -21.197  -7.758   0.342 1.00 . A A .  37 SER HB3  1 1 
       16 48576 1 1 37 SER HG   H -22.254 -10.281  -0.372 1.00 . A A .  37 SER HG   1 1 
       16 48577 1 1 37 SER N    N -18.772  -8.525  -0.851 1.00 . A A .  37 SER N    1 1 
       16 48578 1 1 37 SER O    O -21.270  -6.700  -1.807 1.00 . A A .  37 SER O    1 1 
       16 48579 1 1 37 SER OG   O -22.344  -9.326  -0.347 1.00 . A A .  37 SER OG   1 1 
       16 48580 1 1 38 LEU C    C -21.932  -7.336  -5.326 1.00 . A A .  38 LEU C    1 1 
       16 48581 1 1 38 LEU CA   C -20.804  -6.762  -4.460 1.00 . A A .  38 LEU CA   1 1 
       16 48582 1 1 38 LEU CB   C -19.611  -6.366  -5.337 1.00 . A A .  38 LEU CB   1 1 
       16 48583 1 1 38 LEU CD1  C -17.683  -4.785  -5.522 1.00 . A A .  38 LEU CD1  1 1 
       16 48584 1 1 38 LEU CD2  C -19.543  -4.270  -3.964 1.00 . A A .  38 LEU CD2  1 1 
       16 48585 1 1 38 LEU CG   C -18.705  -5.394  -4.569 1.00 . A A .  38 LEU CG   1 1 
       16 48586 1 1 38 LEU H    H -19.869  -8.585  -3.794 1.00 . A A .  38 LEU H    1 1 
       16 48587 1 1 38 LEU HA   H -21.167  -5.898  -3.928 1.00 . A A .  38 LEU HA   1 1 
       16 48588 1 1 38 LEU HB2  H -19.048  -7.252  -5.594 1.00 . A A .  38 LEU HB2  1 1 
       16 48589 1 1 38 LEU HB3  H -19.964  -5.893  -6.236 1.00 . A A .  38 LEU HB3  1 1 
       16 48590 1 1 38 LEU HD11 H -17.186  -5.572  -6.060 1.00 . A A .  38 LEU HD11 1 1 
       16 48591 1 1 38 LEU HD12 H -18.185  -4.131  -6.220 1.00 . A A .  38 LEU HD12 1 1 
       16 48592 1 1 38 LEU HD13 H -16.956  -4.219  -4.958 1.00 . A A .  38 LEU HD13 1 1 
       16 48593 1 1 38 LEU HD21 H -20.378  -4.054  -4.613 1.00 . A A .  38 LEU HD21 1 1 
       16 48594 1 1 38 LEU HD22 H -19.908  -4.577  -2.995 1.00 . A A .  38 LEU HD22 1 1 
       16 48595 1 1 38 LEU HD23 H -18.932  -3.386  -3.855 1.00 . A A .  38 LEU HD23 1 1 
       16 48596 1 1 38 LEU HG   H -18.190  -5.926  -3.783 1.00 . A A .  38 LEU HG   1 1 
       16 48597 1 1 38 LEU N    N -20.367  -7.799  -3.483 1.00 . A A .  38 LEU N    1 1 
       16 48598 1 1 38 LEU O    O -22.154  -8.531  -5.331 1.00 . A A .  38 LEU O    1 1 
       16 48599 1 1 39 PRO C    C -23.249  -7.569  -8.169 1.00 . A A .  39 PRO C    1 1 
       16 48600 1 1 39 PRO CA   C -23.749  -6.873  -6.897 1.00 . A A .  39 PRO CA   1 1 
       16 48601 1 1 39 PRO CB   C -24.450  -5.549  -7.218 1.00 . A A .  39 PRO CB   1 1 
       16 48602 1 1 39 PRO CD   C -22.354  -5.014  -6.022 1.00 . A A .  39 PRO CD   1 1 
       16 48603 1 1 39 PRO CG   C -23.403  -4.436  -6.991 1.00 . A A .  39 PRO CG   1 1 
       16 48604 1 1 39 PRO HA   H -24.424  -7.518  -6.360 1.00 . A A .  39 PRO HA   1 1 
       16 48605 1 1 39 PRO HB2  H -24.783  -5.548  -8.247 1.00 . A A .  39 PRO HB2  1 1 
       16 48606 1 1 39 PRO HB3  H -25.287  -5.402  -6.555 1.00 . A A .  39 PRO HB3  1 1 
       16 48607 1 1 39 PRO HD2  H -21.359  -4.805  -6.382 1.00 . A A .  39 PRO HD2  1 1 
       16 48608 1 1 39 PRO HD3  H -22.491  -4.612  -5.031 1.00 . A A .  39 PRO HD3  1 1 
       16 48609 1 1 39 PRO HG2  H -22.936  -4.169  -7.931 1.00 . A A .  39 PRO HG2  1 1 
       16 48610 1 1 39 PRO HG3  H -23.869  -3.569  -6.549 1.00 . A A .  39 PRO HG3  1 1 
       16 48611 1 1 39 PRO N    N -22.625  -6.469  -6.027 1.00 . A A .  39 PRO N    1 1 
       16 48612 1 1 39 PRO O    O -22.101  -7.956  -8.268 1.00 . A A .  39 PRO O    1 1 
       16 48613 1 1 40 GLY C    C -23.507  -7.439 -11.520 1.00 . A A .  40 GLY C    1 1 
       16 48614 1 1 40 GLY CA   C -23.694  -8.444 -10.391 1.00 . A A .  40 GLY CA   1 1 
       16 48615 1 1 40 GLY H    H -25.035  -7.444  -9.031 1.00 . A A .  40 GLY H    1 1 
       16 48616 1 1 40 GLY HA2  H -22.764  -8.959 -10.218 1.00 . A A .  40 GLY HA2  1 1 
       16 48617 1 1 40 GLY HA3  H -24.450  -9.150 -10.672 1.00 . A A .  40 GLY HA3  1 1 
       16 48618 1 1 40 GLY N    N -24.111  -7.750  -9.137 1.00 . A A .  40 GLY N    1 1 
       16 48619 1 1 40 GLY O    O -23.737  -7.730 -12.676 1.00 . A A .  40 GLY O    1 1 
       16 48620 1 1 41 ARG C    C -21.354  -4.970 -12.347 1.00 . A A .  41 ARG C    1 1 
       16 48621 1 1 41 ARG CA   C -22.850  -5.228 -12.235 1.00 . A A .  41 ARG CA   1 1 
       16 48622 1 1 41 ARG CB   C -23.556  -3.941 -11.834 1.00 . A A .  41 ARG CB   1 1 
       16 48623 1 1 41 ARG CD   C -26.032  -3.619 -11.877 1.00 . A A .  41 ARG CD   1 1 
       16 48624 1 1 41 ARG CG   C -24.771  -3.718 -12.735 1.00 . A A .  41 ARG CG   1 1 
       16 48625 1 1 41 ARG CZ   C -27.771  -5.116 -11.104 1.00 . A A .  41 ARG CZ   1 1 
       16 48626 1 1 41 ARG H    H -22.891  -6.077 -10.251 1.00 . A A .  41 ARG H    1 1 
       16 48627 1 1 41 ARG HA   H -23.232  -5.575 -13.183 1.00 . A A .  41 ARG HA   1 1 
       16 48628 1 1 41 ARG HB2  H -23.874  -4.024 -10.809 1.00 . A A .  41 ARG HB2  1 1 
       16 48629 1 1 41 ARG HB3  H -22.875  -3.109 -11.934 1.00 . A A .  41 ARG HB3  1 1 
       16 48630 1 1 41 ARG HD2  H -25.770  -3.255 -10.895 1.00 . A A .  41 ARG HD2  1 1 
       16 48631 1 1 41 ARG HD3  H -26.731  -2.939 -12.340 1.00 . A A .  41 ARG HD3  1 1 
       16 48632 1 1 41 ARG HE   H -26.222  -5.744 -12.173 1.00 . A A .  41 ARG HE   1 1 
       16 48633 1 1 41 ARG HG2  H -24.642  -2.802 -13.295 1.00 . A A .  41 ARG HG2  1 1 
       16 48634 1 1 41 ARG HG3  H -24.868  -4.547 -13.419 1.00 . A A .  41 ARG HG3  1 1 
       16 48635 1 1 41 ARG HH11 H -28.869  -4.125 -12.452 1.00 . A A .  41 ARG HH11 1 1 
       16 48636 1 1 41 ARG HH12 H -29.733  -4.728 -11.078 1.00 . A A .  41 ARG HH12 1 1 
       16 48637 1 1 41 ARG HH21 H -26.933  -6.143  -9.602 1.00 . A A .  41 ARG HH21 1 1 
       16 48638 1 1 41 ARG HH22 H -28.639  -5.876  -9.469 1.00 . A A .  41 ARG HH22 1 1 
       16 48639 1 1 41 ARG N    N -23.077  -6.269 -11.190 1.00 . A A .  41 ARG N    1 1 
       16 48640 1 1 41 ARG NE   N -26.653  -4.967 -11.759 1.00 . A A .  41 ARG NE   1 1 
       16 48641 1 1 41 ARG NH1  N -28.877  -4.619 -11.582 1.00 . A A .  41 ARG NH1  1 1 
       16 48642 1 1 41 ARG NH2  N -27.781  -5.761  -9.969 1.00 . A A .  41 ARG NH2  1 1 
       16 48643 1 1 41 ARG O    O -20.888  -3.855 -12.220 1.00 . A A .  41 ARG O    1 1 
       16 48644 1 1 42 TRP C    C -18.573  -6.556 -13.880 1.00 . A A .  42 TRP C    1 1 
       16 48645 1 1 42 TRP CA   C -19.123  -5.835 -12.646 1.00 . A A .  42 TRP CA   1 1 
       16 48646 1 1 42 TRP CB   C -18.497  -6.445 -11.397 1.00 . A A .  42 TRP CB   1 1 
       16 48647 1 1 42 TRP CD1  C -20.205  -8.101 -10.547 1.00 . A A .  42 TRP CD1  1 1 
       16 48648 1 1 42 TRP CD2  C -18.547  -9.085 -11.705 1.00 . A A .  42 TRP CD2  1 1 
       16 48649 1 1 42 TRP CE2  C -19.421 -10.117 -11.292 1.00 . A A .  42 TRP CE2  1 1 
       16 48650 1 1 42 TRP CE3  C -17.415  -9.438 -12.459 1.00 . A A .  42 TRP CE3  1 1 
       16 48651 1 1 42 TRP CG   C -19.061  -7.816 -11.211 1.00 . A A .  42 TRP CG   1 1 
       16 48652 1 1 42 TRP CH2  C -18.053 -11.786 -12.370 1.00 . A A .  42 TRP CH2  1 1 
       16 48653 1 1 42 TRP CZ2  C -19.182 -11.453 -11.616 1.00 . A A .  42 TRP CZ2  1 1 
       16 48654 1 1 42 TRP CZ3  C -17.171 -10.781 -12.790 1.00 . A A .  42 TRP CZ3  1 1 
       16 48655 1 1 42 TRP H    H -20.999  -6.889 -12.631 1.00 . A A .  42 TRP H    1 1 
       16 48656 1 1 42 TRP HA   H -18.879  -4.786 -12.699 1.00 . A A .  42 TRP HA   1 1 
       16 48657 1 1 42 TRP HB2  H -17.424  -6.504 -11.519 1.00 . A A .  42 TRP HB2  1 1 
       16 48658 1 1 42 TRP HB3  H -18.734  -5.836 -10.538 1.00 . A A .  42 TRP HB3  1 1 
       16 48659 1 1 42 TRP HD1  H -20.845  -7.380 -10.060 1.00 . A A .  42 TRP HD1  1 1 
       16 48660 1 1 42 TRP HE1  H -21.169  -9.937 -10.172 1.00 . A A .  42 TRP HE1  1 1 
       16 48661 1 1 42 TRP HE3  H -16.729  -8.672 -12.787 1.00 . A A .  42 TRP HE3  1 1 
       16 48662 1 1 42 TRP HH2  H -17.861 -12.818 -12.628 1.00 . A A .  42 TRP HH2  1 1 
       16 48663 1 1 42 TRP HZ2  H -19.865 -12.223 -11.289 1.00 . A A .  42 TRP HZ2  1 1 
       16 48664 1 1 42 TRP HZ3  H -16.301 -11.039 -13.371 1.00 . A A .  42 TRP HZ3  1 1 
       16 48665 1 1 42 TRP N    N -20.597  -6.002 -12.556 1.00 . A A .  42 TRP N    1 1 
       16 48666 1 1 42 TRP NE1  N -20.414  -9.469 -10.585 1.00 . A A .  42 TRP NE1  1 1 
       16 48667 1 1 42 TRP O    O -19.308  -6.997 -14.740 1.00 . A A .  42 TRP O    1 1 
       16 48668 1 1 43 LYS C    C -15.372  -8.087 -14.631 1.00 . A A .  43 LYS C    1 1 
       16 48669 1 1 43 LYS CA   C -16.643  -7.372 -15.115 1.00 . A A .  43 LYS CA   1 1 
       16 48670 1 1 43 LYS CB   C -16.273  -6.333 -16.177 1.00 . A A .  43 LYS CB   1 1 
       16 48671 1 1 43 LYS CD   C -17.412  -5.021 -17.979 1.00 . A A .  43 LYS CD   1 1 
       16 48672 1 1 43 LYS CE   C -18.377  -3.855 -18.198 1.00 . A A .  43 LYS CE   1 1 
       16 48673 1 1 43 LYS CG   C -17.508  -5.501 -16.528 1.00 . A A .  43 LYS CG   1 1 
       16 48674 1 1 43 LYS H    H -16.710  -6.321 -13.241 1.00 . A A .  43 LYS H    1 1 
       16 48675 1 1 43 LYS HA   H -17.335  -8.088 -15.530 1.00 . A A .  43 LYS HA   1 1 
       16 48676 1 1 43 LYS HB2  H -15.500  -5.685 -15.791 1.00 . A A .  43 LYS HB2  1 1 
       16 48677 1 1 43 LYS HB3  H -15.914  -6.834 -17.063 1.00 . A A .  43 LYS HB3  1 1 
       16 48678 1 1 43 LYS HD2  H -16.402  -4.699 -18.185 1.00 . A A .  43 LYS HD2  1 1 
       16 48679 1 1 43 LYS HD3  H -17.673  -5.831 -18.644 1.00 . A A .  43 LYS HD3  1 1 
       16 48680 1 1 43 LYS HE2  H -19.054  -3.786 -17.359 1.00 . A A .  43 LYS HE2  1 1 
       16 48681 1 1 43 LYS HE3  H -17.818  -2.936 -18.285 1.00 . A A .  43 LYS HE3  1 1 
       16 48682 1 1 43 LYS HG2  H -18.394  -6.106 -16.407 1.00 . A A .  43 LYS HG2  1 1 
       16 48683 1 1 43 LYS HG3  H -17.565  -4.645 -15.873 1.00 . A A .  43 LYS HG3  1 1 
       16 48684 1 1 43 LYS HZ1  H -18.510  -4.358 -20.213 1.00 . A A .  43 LYS HZ1  1 1 
       16 48685 1 1 43 LYS HZ2  H -19.853  -4.837 -19.288 1.00 . A A .  43 LYS HZ2  1 1 
       16 48686 1 1 43 LYS HZ3  H -19.653  -3.207 -19.710 1.00 . A A .  43 LYS HZ3  1 1 
       16 48687 1 1 43 LYS N    N -17.274  -6.681 -13.956 1.00 . A A .  43 LYS N    1 1 
       16 48688 1 1 43 LYS NZ   N -19.157  -4.082 -19.446 1.00 . A A .  43 LYS NZ   1 1 
       16 48689 1 1 43 LYS O    O -14.561  -7.494 -13.949 1.00 . A A .  43 LYS O    1 1 
       16 48690 1 1 44 PRO C    C -12.836  -9.780 -15.409 1.00 . A A .  44 PRO C    1 1 
       16 48691 1 1 44 PRO CA   C -14.072 -10.146 -14.584 1.00 . A A .  44 PRO CA   1 1 
       16 48692 1 1 44 PRO CB   C -14.511 -11.584 -14.869 1.00 . A A .  44 PRO CB   1 1 
       16 48693 1 1 44 PRO CD   C -16.214 -10.063 -15.824 1.00 . A A .  44 PRO CD   1 1 
       16 48694 1 1 44 PRO CG   C -15.645 -11.492 -15.916 1.00 . A A .  44 PRO CG   1 1 
       16 48695 1 1 44 PRO HA   H -13.875 -10.026 -13.531 1.00 . A A .  44 PRO HA   1 1 
       16 48696 1 1 44 PRO HB2  H -13.679 -12.151 -15.264 1.00 . A A .  44 PRO HB2  1 1 
       16 48697 1 1 44 PRO HB3  H -14.882 -12.046 -13.968 1.00 . A A .  44 PRO HB3  1 1 
       16 48698 1 1 44 PRO HD2  H -16.278  -9.618 -16.807 1.00 . A A .  44 PRO HD2  1 1 
       16 48699 1 1 44 PRO HD3  H -17.180 -10.071 -15.345 1.00 . A A .  44 PRO HD3  1 1 
       16 48700 1 1 44 PRO HG2  H -15.248 -11.675 -16.906 1.00 . A A .  44 PRO HG2  1 1 
       16 48701 1 1 44 PRO HG3  H -16.419 -12.208 -15.688 1.00 . A A .  44 PRO HG3  1 1 
       16 48702 1 1 44 PRO N    N -15.236  -9.338 -14.988 1.00 . A A .  44 PRO N    1 1 
       16 48703 1 1 44 PRO O    O -12.915  -9.537 -16.598 1.00 . A A .  44 PRO O    1 1 
       16 48704 1 1 45 LYS C    C  -9.266 -10.088 -14.807 1.00 . A A .  45 LYS C    1 1 
       16 48705 1 1 45 LYS CA   C -10.443  -9.413 -15.514 1.00 . A A .  45 LYS CA   1 1 
       16 48706 1 1 45 LYS CB   C -10.259  -7.883 -15.546 1.00 . A A .  45 LYS CB   1 1 
       16 48707 1 1 45 LYS CD   C  -9.272  -5.884 -14.415 1.00 . A A .  45 LYS CD   1 1 
       16 48708 1 1 45 LYS CE   C -10.668  -5.274 -14.316 1.00 . A A .  45 LYS CE   1 1 
       16 48709 1 1 45 LYS CG   C  -9.384  -7.407 -14.378 1.00 . A A .  45 LYS CG   1 1 
       16 48710 1 1 45 LYS H    H -11.658  -9.956 -13.826 1.00 . A A .  45 LYS H    1 1 
       16 48711 1 1 45 LYS HA   H -10.511  -9.787 -16.524 1.00 . A A .  45 LYS HA   1 1 
       16 48712 1 1 45 LYS HB2  H  -9.789  -7.603 -16.478 1.00 . A A .  45 LYS HB2  1 1 
       16 48713 1 1 45 LYS HB3  H -11.227  -7.409 -15.481 1.00 . A A .  45 LYS HB3  1 1 
       16 48714 1 1 45 LYS HD2  H  -8.671  -5.546 -13.583 1.00 . A A .  45 LYS HD2  1 1 
       16 48715 1 1 45 LYS HD3  H  -8.811  -5.577 -15.342 1.00 . A A .  45 LYS HD3  1 1 
       16 48716 1 1 45 LYS HE2  H -10.589  -4.232 -14.042 1.00 . A A .  45 LYS HE2  1 1 
       16 48717 1 1 45 LYS HE3  H -11.167  -5.359 -15.271 1.00 . A A .  45 LYS HE3  1 1 
       16 48718 1 1 45 LYS HG2  H  -9.832  -7.712 -13.443 1.00 . A A .  45 LYS HG2  1 1 
       16 48719 1 1 45 LYS HG3  H  -8.399  -7.840 -14.463 1.00 . A A .  45 LYS HG3  1 1 
       16 48720 1 1 45 LYS HZ1  H -10.799  -6.380 -12.560 1.00 . A A .  45 LYS HZ1  1 1 
       16 48721 1 1 45 LYS HZ2  H -12.126  -5.358 -12.833 1.00 . A A .  45 LYS HZ2  1 1 
       16 48722 1 1 45 LYS HZ3  H -11.961  -6.794 -13.724 1.00 . A A .  45 LYS HZ3  1 1 
       16 48723 1 1 45 LYS N    N -11.694  -9.749 -14.783 1.00 . A A .  45 LYS N    1 1 
       16 48724 1 1 45 LYS NZ   N -11.448  -6.006 -13.281 1.00 . A A .  45 LYS NZ   1 1 
       16 48725 1 1 45 LYS O    O  -9.428 -10.722 -13.784 1.00 . A A .  45 LYS O    1 1 
       16 48726 1 1 46 MET C    C  -5.808  -9.540 -14.533 1.00 . A A .  46 MET C    1 1 
       16 48727 1 1 46 MET CA   C  -6.909 -10.587 -14.679 1.00 . A A .  46 MET CA   1 1 
       16 48728 1 1 46 MET CB   C  -6.400 -11.751 -15.533 1.00 . A A .  46 MET CB   1 1 
       16 48729 1 1 46 MET CE   C  -5.107 -15.426 -14.232 1.00 . A A .  46 MET CE   1 1 
       16 48730 1 1 46 MET CG   C  -6.261 -13.001 -14.659 1.00 . A A .  46 MET CG   1 1 
       16 48731 1 1 46 MET H    H  -7.971  -9.440 -16.160 1.00 . A A .  46 MET H    1 1 
       16 48732 1 1 46 MET HA   H  -7.194 -10.951 -13.702 1.00 . A A .  46 MET HA   1 1 
       16 48733 1 1 46 MET HB2  H  -7.100 -11.945 -16.333 1.00 . A A .  46 MET HB2  1 1 
       16 48734 1 1 46 MET HB3  H  -5.438 -11.498 -15.949 1.00 . A A .  46 MET HB3  1 1 
       16 48735 1 1 46 MET HE1  H  -4.533 -14.880 -13.501 1.00 . A A .  46 MET HE1  1 1 
       16 48736 1 1 46 MET HE2  H  -6.021 -15.782 -13.776 1.00 . A A .  46 MET HE2  1 1 
       16 48737 1 1 46 MET HE3  H  -4.525 -16.265 -14.589 1.00 . A A .  46 MET HE3  1 1 
       16 48738 1 1 46 MET HG2  H  -5.635 -12.776 -13.808 1.00 . A A .  46 MET HG2  1 1 
       16 48739 1 1 46 MET HG3  H  -7.237 -13.311 -14.315 1.00 . A A .  46 MET HG3  1 1 
       16 48740 1 1 46 MET N    N  -8.086  -9.958 -15.336 1.00 . A A .  46 MET N    1 1 
       16 48741 1 1 46 MET O    O  -5.399  -8.926 -15.498 1.00 . A A .  46 MET O    1 1 
       16 48742 1 1 46 MET SD   S  -5.510 -14.337 -15.622 1.00 . A A .  46 MET SD   1 1 
       16 48743 1 1 47 ILE C    C  -2.892  -9.001 -13.177 1.00 . A A .  47 ILE C    1 1 
       16 48744 1 1 47 ILE CA   C  -4.248  -8.306 -13.171 1.00 . A A .  47 ILE CA   1 1 
       16 48745 1 1 47 ILE CB   C  -4.427  -7.546 -11.853 1.00 . A A .  47 ILE CB   1 1 
       16 48746 1 1 47 ILE CD1  C  -4.650  -7.837  -9.376 1.00 . A A .  47 ILE CD1  1 1 
       16 48747 1 1 47 ILE CG1  C  -4.851  -8.510 -10.740 1.00 . A A .  47 ILE CG1  1 1 
       16 48748 1 1 47 ILE CG2  C  -5.498  -6.471 -12.033 1.00 . A A .  47 ILE CG2  1 1 
       16 48749 1 1 47 ILE H    H  -5.663  -9.830 -12.566 1.00 . A A .  47 ILE H    1 1 
       16 48750 1 1 47 ILE HA   H  -4.290  -7.607 -13.995 1.00 . A A .  47 ILE HA   1 1 
       16 48751 1 1 47 ILE HB   H  -3.491  -7.075 -11.586 1.00 . A A .  47 ILE HB   1 1 
       16 48752 1 1 47 ILE HD11 H  -3.652  -7.427  -9.318 1.00 . A A .  47 ILE HD11 1 1 
       16 48753 1 1 47 ILE HD12 H  -5.372  -7.044  -9.254 1.00 . A A .  47 ILE HD12 1 1 
       16 48754 1 1 47 ILE HD13 H  -4.782  -8.566  -8.591 1.00 . A A .  47 ILE HD13 1 1 
       16 48755 1 1 47 ILE HG12 H  -5.893  -8.770 -10.864 1.00 . A A .  47 ILE HG12 1 1 
       16 48756 1 1 47 ILE HG13 H  -4.249  -9.406 -10.788 1.00 . A A .  47 ILE HG13 1 1 
       16 48757 1 1 47 ILE HG21 H  -5.912  -6.541 -13.028 1.00 . A A .  47 ILE HG21 1 1 
       16 48758 1 1 47 ILE HG22 H  -6.281  -6.615 -11.304 1.00 . A A .  47 ILE HG22 1 1 
       16 48759 1 1 47 ILE HG23 H  -5.054  -5.496 -11.897 1.00 . A A .  47 ILE HG23 1 1 
       16 48760 1 1 47 ILE N    N  -5.323  -9.325 -13.340 1.00 . A A .  47 ILE N    1 1 
       16 48761 1 1 47 ILE O    O  -2.767 -10.138 -12.776 1.00 . A A .  47 ILE O    1 1 
       16 48762 1 1 48 GLY C    C   0.445  -8.077 -12.869 1.00 . A A .  48 GLY C    1 1 
       16 48763 1 1 48 GLY CA   C  -0.521  -8.943 -13.672 1.00 . A A .  48 GLY CA   1 1 
       16 48764 1 1 48 GLY H    H  -2.003  -7.409 -13.955 1.00 . A A .  48 GLY H    1 1 
       16 48765 1 1 48 GLY HA2  H  -0.564  -9.933 -13.243 1.00 . A A .  48 GLY HA2  1 1 
       16 48766 1 1 48 GLY HA3  H  -0.181  -9.003 -14.693 1.00 . A A .  48 GLY HA3  1 1 
       16 48767 1 1 48 GLY N    N  -1.875  -8.325 -13.635 1.00 . A A .  48 GLY N    1 1 
       16 48768 1 1 48 GLY O    O   0.799  -6.988 -13.275 1.00 . A A .  48 GLY O    1 1 
       16 48769 1 1 49 GLY C    C   2.949  -8.600 -10.387 1.00 . A A .  49 GLY C    1 1 
       16 48770 1 1 49 GLY CA   C   1.804  -7.731 -10.911 1.00 . A A .  49 GLY CA   1 1 
       16 48771 1 1 49 GLY H    H   0.569  -9.421 -11.414 1.00 . A A .  49 GLY H    1 1 
       16 48772 1 1 49 GLY HA2  H   2.206  -6.938 -11.515 1.00 . A A .  49 GLY HA2  1 1 
       16 48773 1 1 49 GLY HA3  H   1.274  -7.301 -10.077 1.00 . A A .  49 GLY HA3  1 1 
       16 48774 1 1 49 GLY N    N   0.868  -8.544 -11.730 1.00 . A A .  49 GLY N    1 1 
       16 48775 1 1 49 GLY O    O   3.677  -9.214 -11.141 1.00 . A A .  49 GLY O    1 1 
       16 48776 1 1 50 ILE C    C   3.871 -10.861  -8.254 1.00 . A A .  50 ILE C    1 1 
       16 48777 1 1 50 ILE CA   C   4.245  -9.395  -8.493 1.00 . A A .  50 ILE CA   1 1 
       16 48778 1 1 50 ILE CB   C   4.592  -8.729  -7.171 1.00 . A A .  50 ILE CB   1 1 
       16 48779 1 1 50 ILE CD1  C   5.115  -6.458  -6.267 1.00 . A A .  50 ILE CD1  1 1 
       16 48780 1 1 50 ILE CG1  C   5.194  -7.366  -7.493 1.00 . A A .  50 ILE CG1  1 1 
       16 48781 1 1 50 ILE CG2  C   5.601  -9.583  -6.405 1.00 . A A .  50 ILE CG2  1 1 
       16 48782 1 1 50 ILE H    H   2.543  -8.081  -8.522 1.00 . A A .  50 ILE H    1 1 
       16 48783 1 1 50 ILE HA   H   5.104  -9.350  -9.143 1.00 . A A .  50 ILE HA   1 1 
       16 48784 1 1 50 ILE HB   H   3.690  -8.599  -6.576 1.00 . A A .  50 ILE HB   1 1 
       16 48785 1 1 50 ILE HD11 H   5.345  -7.031  -5.380 1.00 . A A .  50 ILE HD11 1 1 
       16 48786 1 1 50 ILE HD12 H   5.827  -5.652  -6.369 1.00 . A A .  50 ILE HD12 1 1 
       16 48787 1 1 50 ILE HD13 H   4.119  -6.051  -6.186 1.00 . A A .  50 ILE HD13 1 1 
       16 48788 1 1 50 ILE HG12 H   6.225  -7.486  -7.793 1.00 . A A .  50 ILE HG12 1 1 
       16 48789 1 1 50 ILE HG13 H   4.638  -6.930  -8.305 1.00 . A A .  50 ILE HG13 1 1 
       16 48790 1 1 50 ILE HG21 H   5.815 -10.479  -6.968 1.00 . A A .  50 ILE HG21 1 1 
       16 48791 1 1 50 ILE HG22 H   6.512  -9.023  -6.260 1.00 . A A .  50 ILE HG22 1 1 
       16 48792 1 1 50 ILE HG23 H   5.188  -9.853  -5.444 1.00 . A A .  50 ILE HG23 1 1 
       16 48793 1 1 50 ILE N    N   3.128  -8.617  -9.099 1.00 . A A .  50 ILE N    1 1 
       16 48794 1 1 50 ILE O    O   2.871 -11.170  -7.641 1.00 . A A .  50 ILE O    1 1 
       16 48795 1 1 51 GLY C    C   3.666 -13.792  -9.706 1.00 . A A .  51 GLY C    1 1 
       16 48796 1 1 51 GLY CA   C   4.428 -13.217  -8.509 1.00 . A A .  51 GLY CA   1 1 
       16 48797 1 1 51 GLY H    H   5.506 -11.484  -9.189 1.00 . A A .  51 GLY H    1 1 
       16 48798 1 1 51 GLY HA2  H   5.369 -13.738  -8.402 1.00 . A A .  51 GLY HA2  1 1 
       16 48799 1 1 51 GLY HA3  H   3.844 -13.352  -7.612 1.00 . A A .  51 GLY HA3  1 1 
       16 48800 1 1 51 GLY N    N   4.696 -11.763  -8.717 1.00 . A A .  51 GLY N    1 1 
       16 48801 1 1 51 GLY O    O   4.027 -14.819 -10.243 1.00 . A A .  51 GLY O    1 1 
       16 48802 1 1 52 GLY C    C   0.580 -12.835 -11.489 1.00 . A A .  52 GLY C    1 1 
       16 48803 1 1 52 GLY CA   C   1.839 -13.674 -11.288 1.00 . A A .  52 GLY CA   1 1 
       16 48804 1 1 52 GLY H    H   2.334 -12.320  -9.682 1.00 . A A .  52 GLY H    1 1 
       16 48805 1 1 52 GLY HA2  H   2.446 -13.632 -12.179 1.00 . A A .  52 GLY HA2  1 1 
       16 48806 1 1 52 GLY HA3  H   1.555 -14.697 -11.095 1.00 . A A .  52 GLY HA3  1 1 
       16 48807 1 1 52 GLY N    N   2.614 -13.147 -10.127 1.00 . A A .  52 GLY N    1 1 
       16 48808 1 1 52 GLY O    O   0.502 -11.700 -11.061 1.00 . A A .  52 GLY O    1 1 
       16 48809 1 1 53 PHE C    C  -2.801 -13.239 -11.545 1.00 . A A .  53 PHE C    1 1 
       16 48810 1 1 53 PHE CA   C  -1.666 -12.617 -12.361 1.00 . A A .  53 PHE CA   1 1 
       16 48811 1 1 53 PHE CB   C  -2.047 -12.662 -13.845 1.00 . A A .  53 PHE CB   1 1 
       16 48812 1 1 53 PHE CD1  C   0.250 -13.146 -14.772 1.00 . A A .  53 PHE CD1  1 1 
       16 48813 1 1 53 PHE CD2  C  -0.867 -11.097 -15.425 1.00 . A A .  53 PHE CD2  1 1 
       16 48814 1 1 53 PHE CE1  C   1.348 -12.801 -15.570 1.00 . A A .  53 PHE CE1  1 1 
       16 48815 1 1 53 PHE CE2  C   0.231 -10.752 -16.222 1.00 . A A .  53 PHE CE2  1 1 
       16 48816 1 1 53 PHE CG   C  -0.857 -12.293 -14.699 1.00 . A A .  53 PHE CG   1 1 
       16 48817 1 1 53 PHE CZ   C   1.338 -11.604 -16.295 1.00 . A A .  53 PHE CZ   1 1 
       16 48818 1 1 53 PHE H    H  -0.325 -14.301 -12.470 1.00 . A A .  53 PHE H    1 1 
       16 48819 1 1 53 PHE HA   H  -1.519 -11.594 -12.056 1.00 . A A .  53 PHE HA   1 1 
       16 48820 1 1 53 PHE HB2  H  -2.376 -13.659 -14.102 1.00 . A A .  53 PHE HB2  1 1 
       16 48821 1 1 53 PHE HB3  H  -2.850 -11.961 -14.030 1.00 . A A .  53 PHE HB3  1 1 
       16 48822 1 1 53 PHE HD1  H   0.257 -14.071 -14.216 1.00 . A A .  53 PHE HD1  1 1 
       16 48823 1 1 53 PHE HD2  H  -1.721 -10.438 -15.368 1.00 . A A .  53 PHE HD2  1 1 
       16 48824 1 1 53 PHE HE1  H   2.202 -13.459 -15.627 1.00 . A A .  53 PHE HE1  1 1 
       16 48825 1 1 53 PHE HE2  H   0.223  -9.828 -16.782 1.00 . A A .  53 PHE HE2  1 1 
       16 48826 1 1 53 PHE HZ   H   2.184 -11.338 -16.910 1.00 . A A .  53 PHE HZ   1 1 
       16 48827 1 1 53 PHE N    N  -0.410 -13.385 -12.135 1.00 . A A .  53 PHE N    1 1 
       16 48828 1 1 53 PHE O    O  -2.888 -14.442 -11.404 1.00 . A A .  53 PHE O    1 1 
       16 48829 1 1 54 ILE C    C  -6.136 -12.593 -10.912 1.00 . A A .  54 ILE C    1 1 
       16 48830 1 1 54 ILE CA   C  -4.816 -12.988 -10.233 1.00 . A A .  54 ILE CA   1 1 
       16 48831 1 1 54 ILE CB   C  -4.786 -12.436  -8.804 1.00 . A A .  54 ILE CB   1 1 
       16 48832 1 1 54 ILE CD1  C  -5.862 -10.525  -7.620 1.00 . A A .  54 ILE CD1  1 1 
       16 48833 1 1 54 ILE CG1  C  -5.029 -10.928  -8.838 1.00 . A A .  54 ILE CG1  1 1 
       16 48834 1 1 54 ILE CG2  C  -3.423 -12.718  -8.161 1.00 . A A .  54 ILE CG2  1 1 
       16 48835 1 1 54 ILE H    H  -3.604 -11.463 -11.153 1.00 . A A .  54 ILE H    1 1 
       16 48836 1 1 54 ILE HA   H  -4.729 -14.065 -10.203 1.00 . A A .  54 ILE HA   1 1 
       16 48837 1 1 54 ILE HB   H  -5.560 -12.912  -8.219 1.00 . A A .  54 ILE HB   1 1 
       16 48838 1 1 54 ILE HD11 H  -6.788 -11.078  -7.622 1.00 . A A .  54 ILE HD11 1 1 
       16 48839 1 1 54 ILE HD12 H  -5.311 -10.746  -6.718 1.00 . A A .  54 ILE HD12 1 1 
       16 48840 1 1 54 ILE HD13 H  -6.075  -9.467  -7.662 1.00 . A A .  54 ILE HD13 1 1 
       16 48841 1 1 54 ILE HG12 H  -4.083 -10.415  -8.817 1.00 . A A .  54 ILE HG12 1 1 
       16 48842 1 1 54 ILE HG13 H  -5.560 -10.666  -9.740 1.00 . A A .  54 ILE HG13 1 1 
       16 48843 1 1 54 ILE HG21 H  -2.635 -12.377  -8.817 1.00 . A A .  54 ILE HG21 1 1 
       16 48844 1 1 54 ILE HG22 H  -3.355 -12.197  -7.217 1.00 . A A .  54 ILE HG22 1 1 
       16 48845 1 1 54 ILE HG23 H  -3.315 -13.780  -7.993 1.00 . A A .  54 ILE HG23 1 1 
       16 48846 1 1 54 ILE N    N  -3.682 -12.431 -11.019 1.00 . A A .  54 ILE N    1 1 
       16 48847 1 1 54 ILE O    O  -6.227 -11.572 -11.561 1.00 . A A .  54 ILE O    1 1 
       16 48848 1 1 55 LYS C    C  -9.325 -12.250 -10.455 1.00 . A A .  55 LYS C    1 1 
       16 48849 1 1 55 LYS CA   C  -8.466 -13.072 -11.414 1.00 . A A .  55 LYS CA   1 1 
       16 48850 1 1 55 LYS CB   C  -9.218 -14.362 -11.736 1.00 . A A .  55 LYS CB   1 1 
       16 48851 1 1 55 LYS CD   C  -9.394 -16.309 -13.289 1.00 . A A .  55 LYS CD   1 1 
       16 48852 1 1 55 LYS CE   C  -9.346 -16.648 -14.781 1.00 . A A .  55 LYS CE   1 1 
       16 48853 1 1 55 LYS CG   C  -8.698 -14.968 -13.041 1.00 . A A .  55 LYS CG   1 1 
       16 48854 1 1 55 LYS H    H  -7.055 -14.210 -10.250 1.00 . A A .  55 LYS H    1 1 
       16 48855 1 1 55 LYS HA   H  -8.297 -12.514 -12.323 1.00 . A A .  55 LYS HA   1 1 
       16 48856 1 1 55 LYS HB2  H  -9.076 -15.062 -10.931 1.00 . A A .  55 LYS HB2  1 1 
       16 48857 1 1 55 LYS HB3  H -10.270 -14.145 -11.839 1.00 . A A .  55 LYS HB3  1 1 
       16 48858 1 1 55 LYS HD2  H  -8.891 -17.085 -12.728 1.00 . A A .  55 LYS HD2  1 1 
       16 48859 1 1 55 LYS HD3  H -10.424 -16.245 -12.970 1.00 . A A .  55 LYS HD3  1 1 
       16 48860 1 1 55 LYS HE2  H -10.342 -16.874 -15.131 1.00 . A A .  55 LYS HE2  1 1 
       16 48861 1 1 55 LYS HE3  H  -8.954 -15.804 -15.330 1.00 . A A .  55 LYS HE3  1 1 
       16 48862 1 1 55 LYS HG2  H  -8.908 -14.295 -13.860 1.00 . A A .  55 LYS HG2  1 1 
       16 48863 1 1 55 LYS HG3  H  -7.632 -15.125 -12.967 1.00 . A A .  55 LYS HG3  1 1 
       16 48864 1 1 55 LYS HZ1  H  -8.241 -18.266 -14.076 1.00 . A A .  55 LYS HZ1  1 1 
       16 48865 1 1 55 LYS HZ2  H  -8.954 -18.525 -15.593 1.00 . A A .  55 LYS HZ2  1 1 
       16 48866 1 1 55 LYS HZ3  H  -7.582 -17.529 -15.457 1.00 . A A .  55 LYS HZ3  1 1 
       16 48867 1 1 55 LYS N    N  -7.154 -13.396 -10.773 1.00 . A A .  55 LYS N    1 1 
       16 48868 1 1 55 LYS NZ   N  -8.464 -17.831 -14.993 1.00 . A A .  55 LYS NZ   1 1 
       16 48869 1 1 55 LYS O    O  -9.689 -12.702  -9.393 1.00 . A A .  55 LYS O    1 1 
       16 48870 1 1 56 VAL C    C -11.760  -9.749 -10.711 1.00 . A A .  56 VAL C    1 1 
       16 48871 1 1 56 VAL CA   C -10.524 -10.216  -9.939 1.00 . A A .  56 VAL CA   1 1 
       16 48872 1 1 56 VAL CB   C  -9.724  -9.002  -9.460 1.00 . A A .  56 VAL CB   1 1 
       16 48873 1 1 56 VAL CG1  C  -8.651  -9.462  -8.470 1.00 . A A .  56 VAL CG1  1 1 
       16 48874 1 1 56 VAL CG2  C  -9.054  -8.331 -10.662 1.00 . A A .  56 VAL CG2  1 1 
       16 48875 1 1 56 VAL H    H  -9.381 -10.716 -11.696 1.00 . A A .  56 VAL H    1 1 
       16 48876 1 1 56 VAL HA   H -10.835 -10.800  -9.086 1.00 . A A .  56 VAL HA   1 1 
       16 48877 1 1 56 VAL HB   H -10.387  -8.300  -8.971 1.00 . A A .  56 VAL HB   1 1 
       16 48878 1 1 56 VAL HG11 H  -8.606 -10.541  -8.464 1.00 . A A .  56 VAL HG11 1 1 
       16 48879 1 1 56 VAL HG12 H  -7.692  -9.063  -8.767 1.00 . A A .  56 VAL HG12 1 1 
       16 48880 1 1 56 VAL HG13 H  -8.897  -9.107  -7.481 1.00 . A A .  56 VAL HG13 1 1 
       16 48881 1 1 56 VAL HG21 H  -8.562  -9.082 -11.265 1.00 . A A .  56 VAL HG21 1 1 
       16 48882 1 1 56 VAL HG22 H  -9.802  -7.827 -11.258 1.00 . A A .  56 VAL HG22 1 1 
       16 48883 1 1 56 VAL HG23 H  -8.325  -7.612 -10.318 1.00 . A A .  56 VAL HG23 1 1 
       16 48884 1 1 56 VAL N    N  -9.671 -11.056 -10.829 1.00 . A A .  56 VAL N    1 1 
       16 48885 1 1 56 VAL O    O -12.059 -10.240 -11.781 1.00 . A A .  56 VAL O    1 1 
       16 48886 1 1 57 ARG C    C -13.619  -6.793 -11.025 1.00 . A A .  57 ARG C    1 1 
       16 48887 1 1 57 ARG CA   C -13.704  -8.310 -10.870 1.00 . A A .  57 ARG CA   1 1 
       16 48888 1 1 57 ARG CB   C -14.949  -8.659 -10.050 1.00 . A A .  57 ARG CB   1 1 
       16 48889 1 1 57 ARG CD   C -16.443 -10.505  -9.273 1.00 . A A .  57 ARG CD   1 1 
       16 48890 1 1 57 ARG CG   C -15.166 -10.174 -10.050 1.00 . A A .  57 ARG CG   1 1 
       16 48891 1 1 57 ARG CZ   C -16.528 -12.790  -8.465 1.00 . A A .  57 ARG CZ   1 1 
       16 48892 1 1 57 ARG H    H -12.225  -8.430  -9.309 1.00 . A A .  57 ARG H    1 1 
       16 48893 1 1 57 ARG HA   H -13.774  -8.769 -11.845 1.00 . A A .  57 ARG HA   1 1 
       16 48894 1 1 57 ARG HB2  H -14.817  -8.312  -9.036 1.00 . A A .  57 ARG HB2  1 1 
       16 48895 1 1 57 ARG HB3  H -15.811  -8.175 -10.484 1.00 . A A .  57 ARG HB3  1 1 
       16 48896 1 1 57 ARG HD2  H -16.295 -10.286  -8.226 1.00 . A A .  57 ARG HD2  1 1 
       16 48897 1 1 57 ARG HD3  H -17.258  -9.908  -9.653 1.00 . A A .  57 ARG HD3  1 1 
       16 48898 1 1 57 ARG HE   H -17.165 -12.274 -10.272 1.00 . A A .  57 ARG HE   1 1 
       16 48899 1 1 57 ARG HG2  H -15.260 -10.525 -11.069 1.00 . A A .  57 ARG HG2  1 1 
       16 48900 1 1 57 ARG HG3  H -14.324 -10.660  -9.579 1.00 . A A .  57 ARG HG3  1 1 
       16 48901 1 1 57 ARG HH11 H -17.236 -11.578  -7.039 1.00 . A A .  57 ARG HH11 1 1 
       16 48902 1 1 57 ARG HH12 H -16.637 -13.108  -6.492 1.00 . A A .  57 ARG HH12 1 1 
       16 48903 1 1 57 ARG HH21 H -15.765 -14.199  -9.665 1.00 . A A .  57 ARG HH21 1 1 
       16 48904 1 1 57 ARG HH22 H -15.807 -14.592  -7.978 1.00 . A A .  57 ARG HH22 1 1 
       16 48905 1 1 57 ARG N    N -12.484  -8.808 -10.172 1.00 . A A .  57 ARG N    1 1 
       16 48906 1 1 57 ARG NE   N -16.769 -11.952  -9.436 1.00 . A A .  57 ARG NE   1 1 
       16 48907 1 1 57 ARG NH1  N -16.824 -12.467  -7.236 1.00 . A A .  57 ARG NH1  1 1 
       16 48908 1 1 57 ARG NH2  N -15.992 -13.951  -8.722 1.00 . A A .  57 ARG NH2  1 1 
       16 48909 1 1 57 ARG O    O -12.718  -6.155 -10.514 1.00 . A A .  57 ARG O    1 1 
       16 48910 1 1 58 GLN C    C -15.902  -4.144 -11.603 1.00 . A A .  58 GLN C    1 1 
       16 48911 1 1 58 GLN CA   C -14.529  -4.733 -11.923 1.00 . A A .  58 GLN CA   1 1 
       16 48912 1 1 58 GLN CB   C -14.184  -4.420 -13.378 1.00 . A A .  58 GLN CB   1 1 
       16 48913 1 1 58 GLN CD   C -13.251  -2.625 -14.839 1.00 . A A .  58 GLN CD   1 1 
       16 48914 1 1 58 GLN CG   C -13.236  -3.222 -13.432 1.00 . A A .  58 GLN CG   1 1 
       16 48915 1 1 58 GLN H    H -15.269  -6.744 -12.128 1.00 . A A .  58 GLN H    1 1 
       16 48916 1 1 58 GLN HA   H -13.787  -4.289 -11.272 1.00 . A A .  58 GLN HA   1 1 
       16 48917 1 1 58 GLN HB2  H -13.709  -5.280 -13.828 1.00 . A A .  58 GLN HB2  1 1 
       16 48918 1 1 58 GLN HB3  H -15.088  -4.186 -13.919 1.00 . A A .  58 GLN HB3  1 1 
       16 48919 1 1 58 GLN HE21 H -12.145  -1.057 -14.334 1.00 . A A .  58 GLN HE21 1 1 
       16 48920 1 1 58 GLN HE22 H -12.623  -1.114 -15.961 1.00 . A A .  58 GLN HE22 1 1 
       16 48921 1 1 58 GLN HG2  H -13.558  -2.476 -12.721 1.00 . A A .  58 GLN HG2  1 1 
       16 48922 1 1 58 GLN HG3  H -12.234  -3.544 -13.190 1.00 . A A .  58 GLN HG3  1 1 
       16 48923 1 1 58 GLN N    N -14.552  -6.210 -11.727 1.00 . A A .  58 GLN N    1 1 
       16 48924 1 1 58 GLN NE2  N -12.621  -1.505 -15.063 1.00 . A A .  58 GLN NE2  1 1 
       16 48925 1 1 58 GLN O    O -16.900  -4.522 -12.177 1.00 . A A .  58 GLN O    1 1 
       16 48926 1 1 58 GLN OE1  O -13.842  -3.182 -15.743 1.00 . A A .  58 GLN OE1  1 1 
       16 48927 1 1 59 TYR C    C -17.112  -1.063 -10.614 1.00 . A A .  59 TYR C    1 1 
       16 48928 1 1 59 TYR CA   C -17.240  -2.562 -10.344 1.00 . A A .  59 TYR CA   1 1 
       16 48929 1 1 59 TYR CB   C -17.534  -2.789  -8.859 1.00 . A A .  59 TYR CB   1 1 
       16 48930 1 1 59 TYR CD1  C -19.486  -4.384  -8.787 1.00 . A A .  59 TYR CD1  1 1 
       16 48931 1 1 59 TYR CD2  C -17.266  -5.241  -8.326 1.00 . A A .  59 TYR CD2  1 1 
       16 48932 1 1 59 TYR CE1  C -20.022  -5.661  -8.585 1.00 . A A .  59 TYR CE1  1 1 
       16 48933 1 1 59 TYR CE2  C -17.802  -6.521  -8.126 1.00 . A A .  59 TYR CE2  1 1 
       16 48934 1 1 59 TYR CG   C -18.108  -4.173  -8.656 1.00 . A A .  59 TYR CG   1 1 
       16 48935 1 1 59 TYR CZ   C -19.180  -6.730  -8.255 1.00 . A A .  59 TYR CZ   1 1 
       16 48936 1 1 59 TYR H    H -15.127  -2.912 -10.268 1.00 . A A .  59 TYR H    1 1 
       16 48937 1 1 59 TYR HA   H -18.037  -2.977 -10.944 1.00 . A A .  59 TYR HA   1 1 
       16 48938 1 1 59 TYR HB2  H -16.618  -2.695  -8.294 1.00 . A A .  59 TYR HB2  1 1 
       16 48939 1 1 59 TYR HB3  H -18.245  -2.052  -8.517 1.00 . A A .  59 TYR HB3  1 1 
       16 48940 1 1 59 TYR HD1  H -20.137  -3.559  -9.042 1.00 . A A .  59 TYR HD1  1 1 
       16 48941 1 1 59 TYR HD2  H -16.202  -5.080  -8.228 1.00 . A A .  59 TYR HD2  1 1 
       16 48942 1 1 59 TYR HE1  H -21.085  -5.822  -8.688 1.00 . A A .  59 TYR HE1  1 1 
       16 48943 1 1 59 TYR HE2  H -17.154  -7.345  -7.869 1.00 . A A .  59 TYR HE2  1 1 
       16 48944 1 1 59 TYR HH   H -19.517  -8.247  -7.146 1.00 . A A .  59 TYR HH   1 1 
       16 48945 1 1 59 TYR N    N -15.949  -3.207 -10.702 1.00 . A A .  59 TYR N    1 1 
       16 48946 1 1 59 TYR O    O -16.677  -0.308  -9.768 1.00 . A A .  59 TYR O    1 1 
       16 48947 1 1 59 TYR OH   O -19.708  -7.990  -8.050 1.00 . A A .  59 TYR OH   1 1 
       16 48948 1 1 60 ASP C    C -18.504   1.591 -11.487 1.00 . A A .  60 ASP C    1 1 
       16 48949 1 1 60 ASP CA   C -17.338   0.824 -12.106 1.00 . A A .  60 ASP CA   1 1 
       16 48950 1 1 60 ASP CB   C -17.351   1.016 -13.625 1.00 . A A .  60 ASP CB   1 1 
       16 48951 1 1 60 ASP CG   C -16.055   0.461 -14.217 1.00 . A A .  60 ASP CG   1 1 
       16 48952 1 1 60 ASP H    H -17.803  -1.249 -12.466 1.00 . A A .  60 ASP H    1 1 
       16 48953 1 1 60 ASP HA   H -16.408   1.198 -11.705 1.00 . A A .  60 ASP HA   1 1 
       16 48954 1 1 60 ASP HB2  H -18.196   0.490 -14.046 1.00 . A A .  60 ASP HB2  1 1 
       16 48955 1 1 60 ASP HB3  H -17.428   2.068 -13.854 1.00 . A A .  60 ASP HB3  1 1 
       16 48956 1 1 60 ASP N    N -17.466  -0.625 -11.789 1.00 . A A .  60 ASP N    1 1 
       16 48957 1 1 60 ASP O    O -19.646   1.194 -11.592 1.00 . A A .  60 ASP O    1 1 
       16 48958 1 1 60 ASP OD1  O -15.355  -0.241 -13.505 1.00 . A A .  60 ASP OD1  1 1 
       16 48959 1 1 60 ASP OD2  O -15.784   0.748 -15.370 1.00 . A A .  60 ASP OD2  1 1 
       16 48960 1 1 61 GLN C    C -19.615   2.910  -8.823 1.00 . A A .  61 GLN C    1 1 
       16 48961 1 1 61 GLN CA   C -19.284   3.499 -10.192 1.00 . A A .  61 GLN CA   1 1 
       16 48962 1 1 61 GLN CB   C -20.543   3.511 -11.062 1.00 . A A .  61 GLN CB   1 1 
       16 48963 1 1 61 GLN CD   C -20.928   4.874 -13.118 1.00 . A A .  61 GLN CD   1 1 
       16 48964 1 1 61 GLN CG   C -20.150   3.696 -12.528 1.00 . A A .  61 GLN CG   1 1 
       16 48965 1 1 61 GLN H    H -17.275   2.970 -10.762 1.00 . A A .  61 GLN H    1 1 
       16 48966 1 1 61 GLN HA   H -18.927   4.511 -10.065 1.00 . A A .  61 GLN HA   1 1 
       16 48967 1 1 61 GLN HB2  H -21.074   2.578 -10.943 1.00 . A A .  61 GLN HB2  1 1 
       16 48968 1 1 61 GLN HB3  H -21.180   4.329 -10.757 1.00 . A A .  61 GLN HB3  1 1 
       16 48969 1 1 61 GLN HE21 H -20.024   4.766 -14.881 1.00 . A A .  61 GLN HE21 1 1 
       16 48970 1 1 61 GLN HE22 H -21.186   5.996 -14.736 1.00 . A A .  61 GLN HE22 1 1 
       16 48971 1 1 61 GLN HG2  H -19.091   3.894 -12.594 1.00 . A A .  61 GLN HG2  1 1 
       16 48972 1 1 61 GLN HG3  H -20.385   2.800 -13.080 1.00 . A A .  61 GLN HG3  1 1 
       16 48973 1 1 61 GLN N    N -18.212   2.685 -10.835 1.00 . A A .  61 GLN N    1 1 
       16 48974 1 1 61 GLN NE2  N -20.693   5.242 -14.347 1.00 . A A .  61 GLN NE2  1 1 
       16 48975 1 1 61 GLN O    O -20.743   2.553  -8.541 1.00 . A A .  61 GLN O    1 1 
       16 48976 1 1 61 GLN OE1  O -21.755   5.467 -12.454 1.00 . A A .  61 GLN OE1  1 1 
       16 48977 1 1 62 ILE C    C -18.657   3.389  -5.600 1.00 . A A .  62 ILE C    1 1 
       16 48978 1 1 62 ILE CA   C -18.884   2.267  -6.608 1.00 . A A .  62 ILE CA   1 1 
       16 48979 1 1 62 ILE CB   C -17.908   1.119  -6.338 1.00 . A A .  62 ILE CB   1 1 
       16 48980 1 1 62 ILE CD1  C -19.360  -0.947  -6.330 1.00 . A A .  62 ILE CD1  1 1 
       16 48981 1 1 62 ILE CG1  C -18.348  -0.123  -7.134 1.00 . A A .  62 ILE CG1  1 1 
       16 48982 1 1 62 ILE CG2  C -17.875   0.807  -4.837 1.00 . A A .  62 ILE CG2  1 1 
       16 48983 1 1 62 ILE H    H -17.742   3.123  -8.214 1.00 . A A .  62 ILE H    1 1 
       16 48984 1 1 62 ILE HA   H -19.901   1.910  -6.536 1.00 . A A .  62 ILE HA   1 1 
       16 48985 1 1 62 ILE HB   H -16.920   1.416  -6.658 1.00 . A A .  62 ILE HB   1 1 
       16 48986 1 1 62 ILE HD11 H -20.146  -0.300  -5.968 1.00 . A A .  62 ILE HD11 1 1 
       16 48987 1 1 62 ILE HD12 H -19.786  -1.711  -6.964 1.00 . A A .  62 ILE HD12 1 1 
       16 48988 1 1 62 ILE HD13 H -18.862  -1.412  -5.492 1.00 . A A .  62 ILE HD13 1 1 
       16 48989 1 1 62 ILE HG12 H -18.804   0.192  -8.059 1.00 . A A .  62 ILE HG12 1 1 
       16 48990 1 1 62 ILE HG13 H -17.485  -0.731  -7.353 1.00 . A A .  62 ILE HG13 1 1 
       16 48991 1 1 62 ILE HG21 H -18.877   0.852  -4.438 1.00 . A A .  62 ILE HG21 1 1 
       16 48992 1 1 62 ILE HG22 H -17.471  -0.183  -4.684 1.00 . A A .  62 ILE HG22 1 1 
       16 48993 1 1 62 ILE HG23 H -17.254   1.532  -4.332 1.00 . A A .  62 ILE HG23 1 1 
       16 48994 1 1 62 ILE N    N -18.640   2.816  -7.966 1.00 . A A .  62 ILE N    1 1 
       16 48995 1 1 62 ILE O    O -17.556   3.882  -5.453 1.00 . A A .  62 ILE O    1 1 
       16 48996 1 1 63 LEU C    C -18.693   4.440  -2.749 1.00 . A A .  63 LEU C    1 1 
       16 48997 1 1 63 LEU CA   C -19.498   4.920  -3.949 1.00 . A A .  63 LEU CA   1 1 
       16 48998 1 1 63 LEU CB   C -20.854   5.431  -3.473 1.00 . A A .  63 LEU CB   1 1 
       16 48999 1 1 63 LEU CD1  C -21.829   7.239  -2.057 1.00 . A A .  63 LEU CD1  1 1 
       16 49000 1 1 63 LEU CD2  C -19.369   7.173  -2.419 1.00 . A A .  63 LEU CD2  1 1 
       16 49001 1 1 63 LEU CG   C -20.735   6.901  -3.061 1.00 . A A .  63 LEU CG   1 1 
       16 49002 1 1 63 LEU H    H -20.569   3.423  -5.055 1.00 . A A .  63 LEU H    1 1 
       16 49003 1 1 63 LEU HA   H -18.968   5.729  -4.428 1.00 . A A .  63 LEU HA   1 1 
       16 49004 1 1 63 LEU HB2  H -21.575   5.336  -4.270 1.00 . A A .  63 LEU HB2  1 1 
       16 49005 1 1 63 LEU HB3  H -21.176   4.854  -2.631 1.00 . A A .  63 LEU HB3  1 1 
       16 49006 1 1 63 LEU HD11 H -22.789   6.961  -2.463 1.00 . A A .  63 LEU HD11 1 1 
       16 49007 1 1 63 LEU HD12 H -21.652   6.698  -1.141 1.00 . A A .  63 LEU HD12 1 1 
       16 49008 1 1 63 LEU HD13 H -21.813   8.301  -1.858 1.00 . A A .  63 LEU HD13 1 1 
       16 49009 1 1 63 LEU HD21 H -19.201   6.464  -1.622 1.00 . A A .  63 LEU HD21 1 1 
       16 49010 1 1 63 LEU HD22 H -18.596   7.067  -3.164 1.00 . A A .  63 LEU HD22 1 1 
       16 49011 1 1 63 LEU HD23 H -19.352   8.176  -2.019 1.00 . A A .  63 LEU HD23 1 1 
       16 49012 1 1 63 LEU HG   H -20.851   7.514  -3.934 1.00 . A A .  63 LEU HG   1 1 
       16 49013 1 1 63 LEU N    N -19.682   3.815  -4.919 1.00 . A A .  63 LEU N    1 1 
       16 49014 1 1 63 LEU O    O -19.238   4.027  -1.745 1.00 . A A .  63 LEU O    1 1 
       16 49015 1 1 64 ILE C    C -16.354   5.282  -0.771 1.00 . A A .  64 ILE C    1 1 
       16 49016 1 1 64 ILE CA   C -16.559   4.075  -1.695 1.00 . A A .  64 ILE CA   1 1 
       16 49017 1 1 64 ILE CB   C -15.218   3.551  -2.220 1.00 . A A .  64 ILE CB   1 1 
       16 49018 1 1 64 ILE CD1  C -13.107   2.387  -1.576 1.00 . A A .  64 ILE CD1  1 1 
       16 49019 1 1 64 ILE CG1  C -14.311   3.171  -1.050 1.00 . A A .  64 ILE CG1  1 1 
       16 49020 1 1 64 ILE CG2  C -14.532   4.610  -3.070 1.00 . A A .  64 ILE CG2  1 1 
       16 49021 1 1 64 ILE H    H -16.981   4.851  -3.651 1.00 . A A .  64 ILE H    1 1 
       16 49022 1 1 64 ILE HA   H -17.062   3.293  -1.156 1.00 . A A .  64 ILE HA   1 1 
       16 49023 1 1 64 ILE HB   H -15.394   2.684  -2.830 1.00 . A A .  64 ILE HB   1 1 
       16 49024 1 1 64 ILE HD11 H -12.849   2.741  -2.563 1.00 . A A .  64 ILE HD11 1 1 
       16 49025 1 1 64 ILE HD12 H -12.266   2.529  -0.912 1.00 . A A .  64 ILE HD12 1 1 
       16 49026 1 1 64 ILE HD13 H -13.353   1.338  -1.622 1.00 . A A .  64 ILE HD13 1 1 
       16 49027 1 1 64 ILE HG12 H -13.970   4.068  -0.553 1.00 . A A .  64 ILE HG12 1 1 
       16 49028 1 1 64 ILE HG13 H -14.857   2.557  -0.351 1.00 . A A .  64 ILE HG13 1 1 
       16 49029 1 1 64 ILE HG21 H -14.877   5.585  -2.779 1.00 . A A .  64 ILE HG21 1 1 
       16 49030 1 1 64 ILE HG22 H -13.464   4.549  -2.924 1.00 . A A .  64 ILE HG22 1 1 
       16 49031 1 1 64 ILE HG23 H -14.765   4.439  -4.110 1.00 . A A .  64 ILE HG23 1 1 
       16 49032 1 1 64 ILE N    N -17.399   4.507  -2.837 1.00 . A A .  64 ILE N    1 1 
       16 49033 1 1 64 ILE O    O -15.904   6.332  -1.187 1.00 . A A .  64 ILE O    1 1 
       16 49034 1 1 65 GLU C    C -15.169   6.239   2.048 1.00 . A A .  65 GLU C    1 1 
       16 49035 1 1 65 GLU CA   C -16.555   6.300   1.412 1.00 . A A .  65 GLU CA   1 1 
       16 49036 1 1 65 GLU CB   C -17.624   6.229   2.504 1.00 . A A .  65 GLU CB   1 1 
       16 49037 1 1 65 GLU CD   C -17.725   8.240   3.985 1.00 . A A .  65 GLU CD   1 1 
       16 49038 1 1 65 GLU CG   C -18.253   7.611   2.693 1.00 . A A .  65 GLU CG   1 1 
       16 49039 1 1 65 GLU H    H -17.094   4.308   0.794 1.00 . A A .  65 GLU H    1 1 
       16 49040 1 1 65 GLU HA   H -16.662   7.226   0.863 1.00 . A A .  65 GLU HA   1 1 
       16 49041 1 1 65 GLU HB2  H -18.388   5.522   2.216 1.00 . A A .  65 GLU HB2  1 1 
       16 49042 1 1 65 GLU HB3  H -17.170   5.911   3.432 1.00 . A A .  65 GLU HB3  1 1 
       16 49043 1 1 65 GLU HG2  H -17.995   8.241   1.854 1.00 . A A .  65 GLU HG2  1 1 
       16 49044 1 1 65 GLU HG3  H -19.325   7.515   2.755 1.00 . A A .  65 GLU HG3  1 1 
       16 49045 1 1 65 GLU N    N -16.711   5.152   0.476 1.00 . A A .  65 GLU N    1 1 
       16 49046 1 1 65 GLU O    O -14.902   5.415   2.899 1.00 . A A .  65 GLU O    1 1 
       16 49047 1 1 65 GLU OE1  O -16.559   8.595   4.015 1.00 . A A .  65 GLU OE1  1 1 
       16 49048 1 1 65 GLU OE2  O -18.498   8.356   4.922 1.00 . A A .  65 GLU OE2  1 1 
       16 49049 1 1 66 ILE C    C -12.760   8.279   3.158 1.00 . A A .  66 ILE C    1 1 
       16 49050 1 1 66 ILE CA   C -12.915   7.088   2.212 1.00 . A A .  66 ILE CA   1 1 
       16 49051 1 1 66 ILE CB   C -11.887   7.174   1.069 1.00 . A A .  66 ILE CB   1 1 
       16 49052 1 1 66 ILE CD1  C -12.018   5.471  -0.781 1.00 . A A .  66 ILE CD1  1 1 
       16 49053 1 1 66 ILE CG1  C -11.492   5.761   0.630 1.00 . A A .  66 ILE CG1  1 1 
       16 49054 1 1 66 ILE CG2  C -10.625   7.921   1.526 1.00 . A A .  66 ILE CG2  1 1 
       16 49055 1 1 66 ILE H    H -14.518   7.757   0.953 1.00 . A A .  66 ILE H    1 1 
       16 49056 1 1 66 ILE HA   H -12.767   6.166   2.761 1.00 . A A .  66 ILE HA   1 1 
       16 49057 1 1 66 ILE HB   H -12.329   7.699   0.242 1.00 . A A .  66 ILE HB   1 1 
       16 49058 1 1 66 ILE HD11 H -12.988   5.926  -0.907 1.00 . A A .  66 ILE HD11 1 1 
       16 49059 1 1 66 ILE HD12 H -11.332   5.874  -1.512 1.00 . A A .  66 ILE HD12 1 1 
       16 49060 1 1 66 ILE HD13 H -12.102   4.402  -0.920 1.00 . A A .  66 ILE HD13 1 1 
       16 49061 1 1 66 ILE HG12 H -10.416   5.680   0.630 1.00 . A A .  66 ILE HG12 1 1 
       16 49062 1 1 66 ILE HG13 H -11.908   5.046   1.321 1.00 . A A .  66 ILE HG13 1 1 
       16 49063 1 1 66 ILE HG21 H -10.390   7.642   2.543 1.00 . A A .  66 ILE HG21 1 1 
       16 49064 1 1 66 ILE HG22 H  -9.798   7.660   0.882 1.00 . A A .  66 ILE HG22 1 1 
       16 49065 1 1 66 ILE HG23 H -10.797   8.987   1.476 1.00 . A A .  66 ILE HG23 1 1 
       16 49066 1 1 66 ILE N    N -14.283   7.101   1.639 1.00 . A A .  66 ILE N    1 1 
       16 49067 1 1 66 ILE O    O -12.934   9.417   2.779 1.00 . A A .  66 ILE O    1 1 
       16 49068 1 1 67 CYS C    C -13.424  10.083   5.329 1.00 . A A .  67 CYS C    1 1 
       16 49069 1 1 67 CYS CA   C -12.228   9.124   5.362 1.00 . A A .  67 CYS CA   1 1 
       16 49070 1 1 67 CYS CB   C -10.953   9.895   5.016 1.00 . A A .  67 CYS CB   1 1 
       16 49071 1 1 67 CYS H    H -12.275   7.090   4.644 1.00 . A A .  67 CYS H    1 1 
       16 49072 1 1 67 CYS HA   H -12.133   8.706   6.354 1.00 . A A .  67 CYS HA   1 1 
       16 49073 1 1 67 CYS HB2  H -10.856   9.965   3.942 1.00 . A A .  67 CYS HB2  1 1 
       16 49074 1 1 67 CYS HB3  H -11.007  10.888   5.438 1.00 . A A .  67 CYS HB3  1 1 
       16 49075 1 1 67 CYS HG   H  -8.783   9.153   5.092 1.00 . A A .  67 CYS HG   1 1 
       16 49076 1 1 67 CYS N    N -12.419   8.018   4.378 1.00 . A A .  67 CYS N    1 1 
       16 49077 1 1 67 CYS O    O -13.309  11.218   4.913 1.00 . A A .  67 CYS O    1 1 
       16 49078 1 1 67 CYS SG   S  -9.517   9.027   5.696 1.00 . A A .  67 CYS SG   1 1 
       16 49079 1 1 68 GLY C    C -15.878  11.325   4.502 1.00 . A A .  68 GLY C    1 1 
       16 49080 1 1 68 GLY CA   C -15.769  10.521   5.801 1.00 . A A .  68 GLY CA   1 1 
       16 49081 1 1 68 GLY H    H -14.626   8.724   6.125 1.00 . A A .  68 GLY H    1 1 
       16 49082 1 1 68 GLY HA2  H -16.652   9.911   5.917 1.00 . A A .  68 GLY HA2  1 1 
       16 49083 1 1 68 GLY HA3  H -15.696  11.204   6.634 1.00 . A A .  68 GLY HA3  1 1 
       16 49084 1 1 68 GLY N    N -14.563   9.638   5.782 1.00 . A A .  68 GLY N    1 1 
       16 49085 1 1 68 GLY O    O -16.450  12.397   4.478 1.00 . A A .  68 GLY O    1 1 
       16 49086 1 1 69 HIS C    C -16.143  10.690   1.096 1.00 . A A .  69 HIS C    1 1 
       16 49087 1 1 69 HIS CA   C -15.458  11.572   2.135 1.00 . A A .  69 HIS CA   1 1 
       16 49088 1 1 69 HIS CB   C -14.067  11.952   1.629 1.00 . A A .  69 HIS CB   1 1 
       16 49089 1 1 69 HIS CD2  C -13.406  13.976   3.170 1.00 . A A .  69 HIS CD2  1 1 
       16 49090 1 1 69 HIS CE1  C -13.461  15.541   1.673 1.00 . A A .  69 HIS CE1  1 1 
       16 49091 1 1 69 HIS CG   C -13.762  13.381   1.985 1.00 . A A .  69 HIS CG   1 1 
       16 49092 1 1 69 HIS H    H -14.903   9.950   3.446 1.00 . A A .  69 HIS H    1 1 
       16 49093 1 1 69 HIS HA   H -16.042  12.468   2.289 1.00 . A A .  69 HIS HA   1 1 
       16 49094 1 1 69 HIS HB2  H -13.335  11.308   2.080 1.00 . A A .  69 HIS HB2  1 1 
       16 49095 1 1 69 HIS HB3  H -14.032  11.835   0.557 1.00 . A A .  69 HIS HB3  1 1 
       16 49096 1 1 69 HIS HD1  H -14.013  14.302   0.096 1.00 . A A .  69 HIS HD1  1 1 
       16 49097 1 1 69 HIS HD2  H -13.291  13.464   4.113 1.00 . A A .  69 HIS HD2  1 1 
       16 49098 1 1 69 HIS HE1  H -13.398  16.503   1.186 1.00 . A A .  69 HIS HE1  1 1 
       16 49099 1 1 69 HIS N    N -15.354  10.821   3.419 1.00 . A A .  69 HIS N    1 1 
       16 49100 1 1 69 HIS ND1  N -13.792  14.398   1.045 1.00 . A A .  69 HIS ND1  1 1 
       16 49101 1 1 69 HIS NE2  N -13.217  15.341   2.971 1.00 . A A .  69 HIS NE2  1 1 
       16 49102 1 1 69 HIS O    O -15.779   9.550   0.894 1.00 . A A .  69 HIS O    1 1 
       16 49103 1 1 70 LYS C    C -16.941  10.314  -1.843 1.00 . A A .  70 LYS C    1 1 
       16 49104 1 1 70 LYS CA   C -17.830  10.409  -0.610 1.00 . A A .  70 LYS CA   1 1 
       16 49105 1 1 70 LYS CB   C -19.146  11.085  -0.983 1.00 . A A .  70 LYS CB   1 1 
       16 49106 1 1 70 LYS CD   C -21.554  10.739  -0.421 1.00 . A A .  70 LYS CD   1 1 
       16 49107 1 1 70 LYS CE   C -22.534  10.934  -1.578 1.00 . A A .  70 LYS CE   1 1 
       16 49108 1 1 70 LYS CG   C -20.283  10.063  -0.938 1.00 . A A .  70 LYS CG   1 1 
       16 49109 1 1 70 LYS H    H -17.396  12.137   0.602 1.00 . A A .  70 LYS H    1 1 
       16 49110 1 1 70 LYS HA   H -18.027   9.416  -0.229 1.00 . A A .  70 LYS HA   1 1 
       16 49111 1 1 70 LYS HB2  H -19.345  11.875  -0.282 1.00 . A A .  70 LYS HB2  1 1 
       16 49112 1 1 70 LYS HB3  H -19.071  11.496  -1.979 1.00 . A A .  70 LYS HB3  1 1 
       16 49113 1 1 70 LYS HD2  H -22.009  10.119   0.338 1.00 . A A .  70 LYS HD2  1 1 
       16 49114 1 1 70 LYS HD3  H -21.304  11.700   0.002 1.00 . A A .  70 LYS HD3  1 1 
       16 49115 1 1 70 LYS HE2  H -22.333  11.876  -2.067 1.00 . A A .  70 LYS HE2  1 1 
       16 49116 1 1 70 LYS HE3  H -22.417  10.128  -2.288 1.00 . A A .  70 LYS HE3  1 1 
       16 49117 1 1 70 LYS HG2  H -20.459   9.678  -1.931 1.00 . A A .  70 LYS HG2  1 1 
       16 49118 1 1 70 LYS HG3  H -20.015   9.252  -0.279 1.00 . A A .  70 LYS HG3  1 1 
       16 49119 1 1 70 LYS HZ1  H -24.010  10.236  -0.289 1.00 . A A .  70 LYS HZ1  1 1 
       16 49120 1 1 70 LYS HZ2  H -24.159  11.881  -0.685 1.00 . A A .  70 LYS HZ2  1 1 
       16 49121 1 1 70 LYS HZ3  H -24.587  10.687  -1.817 1.00 . A A .  70 LYS HZ3  1 1 
       16 49122 1 1 70 LYS N    N -17.128  11.213   0.428 1.00 . A A .  70 LYS N    1 1 
       16 49123 1 1 70 LYS NZ   N -23.928  10.935  -1.052 1.00 . A A .  70 LYS NZ   1 1 
       16 49124 1 1 70 LYS O    O -16.382  11.293  -2.295 1.00 . A A .  70 LYS O    1 1 
       16 49125 1 1 71 ALA C    C -16.357   7.775  -4.405 1.00 . A A .  71 ALA C    1 1 
       16 49126 1 1 71 ALA CA   C -15.923   8.986  -3.584 1.00 . A A .  71 ALA CA   1 1 
       16 49127 1 1 71 ALA CB   C -14.480   8.768  -3.132 1.00 . A A .  71 ALA CB   1 1 
       16 49128 1 1 71 ALA H    H -17.246   8.363  -1.998 1.00 . A A .  71 ALA H    1 1 
       16 49129 1 1 71 ALA HA   H -15.980   9.875  -4.192 1.00 . A A .  71 ALA HA   1 1 
       16 49130 1 1 71 ALA HB1  H -14.307   9.298  -2.209 1.00 . A A .  71 ALA HB1  1 1 
       16 49131 1 1 71 ALA HB2  H -14.309   7.711  -2.976 1.00 . A A .  71 ALA HB2  1 1 
       16 49132 1 1 71 ALA HB3  H -13.804   9.132  -3.891 1.00 . A A .  71 ALA HB3  1 1 
       16 49133 1 1 71 ALA N    N -16.793   9.141  -2.385 1.00 . A A .  71 ALA N    1 1 
       16 49134 1 1 71 ALA O    O -16.123   6.654  -4.023 1.00 . A A .  71 ALA O    1 1 
       16 49135 1 1 72 ILE C    C -16.117   6.428  -7.211 1.00 . A A .  72 ILE C    1 1 
       16 49136 1 1 72 ILE CA   C -17.334   6.812  -6.379 1.00 . A A .  72 ILE CA   1 1 
       16 49137 1 1 72 ILE CB   C -18.496   7.172  -7.308 1.00 . A A .  72 ILE CB   1 1 
       16 49138 1 1 72 ILE CD1  C -20.619   5.878  -6.792 1.00 . A A .  72 ILE CD1  1 1 
       16 49139 1 1 72 ILE CG1  C -19.803   7.144  -6.498 1.00 . A A .  72 ILE CG1  1 1 
       16 49140 1 1 72 ILE CG2  C -18.558   6.181  -8.481 1.00 . A A .  72 ILE CG2  1 1 
       16 49141 1 1 72 ILE H    H -17.101   8.895  -5.867 1.00 . A A .  72 ILE H    1 1 
       16 49142 1 1 72 ILE HA   H -17.617   5.988  -5.737 1.00 . A A .  72 ILE HA   1 1 
       16 49143 1 1 72 ILE HB   H -18.338   8.163  -7.699 1.00 . A A .  72 ILE HB   1 1 
       16 49144 1 1 72 ILE HD11 H -19.974   5.013  -6.734 1.00 . A A .  72 ILE HD11 1 1 
       16 49145 1 1 72 ILE HD12 H -21.412   5.783  -6.066 1.00 . A A .  72 ILE HD12 1 1 
       16 49146 1 1 72 ILE HD13 H -21.044   5.944  -7.782 1.00 . A A .  72 ILE HD13 1 1 
       16 49147 1 1 72 ILE HG12 H -19.563   7.173  -5.447 1.00 . A A .  72 ILE HG12 1 1 
       16 49148 1 1 72 ILE HG13 H -20.388   8.009  -6.751 1.00 . A A .  72 ILE HG13 1 1 
       16 49149 1 1 72 ILE HG21 H -18.499   5.171  -8.102 1.00 . A A .  72 ILE HG21 1 1 
       16 49150 1 1 72 ILE HG22 H -19.488   6.313  -9.013 1.00 . A A .  72 ILE HG22 1 1 
       16 49151 1 1 72 ILE HG23 H -17.731   6.364  -9.151 1.00 . A A .  72 ILE HG23 1 1 
       16 49152 1 1 72 ILE N    N -16.946   7.982  -5.546 1.00 . A A .  72 ILE N    1 1 
       16 49153 1 1 72 ILE O    O -15.284   7.259  -7.515 1.00 . A A .  72 ILE O    1 1 
       16 49154 1 1 73 GLY C    C -14.856   3.364  -8.843 1.00 . A A .  73 GLY C    1 1 
       16 49155 1 1 73 GLY CA   C -14.802   4.821  -8.396 1.00 . A A .  73 GLY CA   1 1 
       16 49156 1 1 73 GLY H    H -16.670   4.530  -7.336 1.00 . A A .  73 GLY H    1 1 
       16 49157 1 1 73 GLY HA2  H -14.763   5.453  -9.268 1.00 . A A .  73 GLY HA2  1 1 
       16 49158 1 1 73 GLY HA3  H -13.913   4.975  -7.809 1.00 . A A .  73 GLY HA3  1 1 
       16 49159 1 1 73 GLY N    N -15.993   5.194  -7.585 1.00 . A A .  73 GLY N    1 1 
       16 49160 1 1 73 GLY O    O -15.795   2.642  -8.580 1.00 . A A .  73 GLY O    1 1 
       16 49161 1 1 74 THR C    C -13.078   0.643  -9.016 1.00 . A A .  74 THR C    1 1 
       16 49162 1 1 74 THR CA   C -13.798   1.534 -10.024 1.00 . A A .  74 THR CA   1 1 
       16 49163 1 1 74 THR CB   C -13.056   1.481 -11.356 1.00 . A A .  74 THR CB   1 1 
       16 49164 1 1 74 THR CG2  C -13.028   0.041 -11.867 1.00 . A A .  74 THR CG2  1 1 
       16 49165 1 1 74 THR H    H -13.097   3.546  -9.728 1.00 . A A .  74 THR H    1 1 
       16 49166 1 1 74 THR HA   H -14.807   1.174 -10.163 1.00 . A A .  74 THR HA   1 1 
       16 49167 1 1 74 THR HB   H -12.046   1.827 -11.215 1.00 . A A .  74 THR HB   1 1 
       16 49168 1 1 74 THR HG1  H -13.926   3.144 -11.870 1.00 . A A .  74 THR HG1  1 1 
       16 49169 1 1 74 THR HG21 H -13.688  -0.566 -11.267 1.00 . A A .  74 THR HG21 1 1 
       16 49170 1 1 74 THR HG22 H -13.353   0.017 -12.897 1.00 . A A .  74 THR HG22 1 1 
       16 49171 1 1 74 THR HG23 H -12.021  -0.346 -11.799 1.00 . A A .  74 THR HG23 1 1 
       16 49172 1 1 74 THR N    N -13.838   2.936  -9.531 1.00 . A A .  74 THR N    1 1 
       16 49173 1 1 74 THR O    O -11.865   0.665  -8.892 1.00 . A A .  74 THR O    1 1 
       16 49174 1 1 74 THR OG1  O -13.719   2.311 -12.302 1.00 . A A .  74 THR OG1  1 1 
       16 49175 1 1 75 VAL C    C -13.037  -2.446  -8.000 1.00 . A A .  75 VAL C    1 1 
       16 49176 1 1 75 VAL CA   C -13.200  -1.086  -7.333 1.00 . A A .  75 VAL CA   1 1 
       16 49177 1 1 75 VAL CB   C -14.117  -1.241  -6.113 1.00 . A A .  75 VAL CB   1 1 
       16 49178 1 1 75 VAL CG1  C -13.276  -1.526  -4.869 1.00 . A A .  75 VAL CG1  1 1 
       16 49179 1 1 75 VAL CG2  C -14.916   0.043  -5.893 1.00 . A A .  75 VAL CG2  1 1 
       16 49180 1 1 75 VAL H    H -14.791  -0.169  -8.460 1.00 . A A .  75 VAL H    1 1 
       16 49181 1 1 75 VAL HA   H -12.237  -0.706  -7.025 1.00 . A A .  75 VAL HA   1 1 
       16 49182 1 1 75 VAL HB   H -14.796  -2.065  -6.280 1.00 . A A .  75 VAL HB   1 1 
       16 49183 1 1 75 VAL HG11 H -12.251  -1.706  -5.158 1.00 . A A .  75 VAL HG11 1 1 
       16 49184 1 1 75 VAL HG12 H -13.319  -0.675  -4.204 1.00 . A A .  75 VAL HG12 1 1 
       16 49185 1 1 75 VAL HG13 H -13.666  -2.396  -4.363 1.00 . A A .  75 VAL HG13 1 1 
       16 49186 1 1 75 VAL HG21 H -15.436   0.302  -6.801 1.00 . A A .  75 VAL HG21 1 1 
       16 49187 1 1 75 VAL HG22 H -15.633  -0.113  -5.100 1.00 . A A .  75 VAL HG22 1 1 
       16 49188 1 1 75 VAL HG23 H -14.245   0.841  -5.620 1.00 . A A .  75 VAL HG23 1 1 
       16 49189 1 1 75 VAL N    N -13.820  -0.160  -8.319 1.00 . A A .  75 VAL N    1 1 
       16 49190 1 1 75 VAL O    O -13.468  -2.651  -9.113 1.00 . A A .  75 VAL O    1 1 
       16 49191 1 1 76 LEU C    C -12.581  -5.775  -6.848 1.00 . A A .  76 LEU C    1 1 
       16 49192 1 1 76 LEU CA   C -12.311  -4.738  -7.931 1.00 . A A .  76 LEU CA   1 1 
       16 49193 1 1 76 LEU CB   C -10.902  -4.953  -8.493 1.00 . A A .  76 LEU CB   1 1 
       16 49194 1 1 76 LEU CD1  C  -9.610  -2.928  -9.203 1.00 . A A .  76 LEU CD1  1 1 
       16 49195 1 1 76 LEU CD2  C -10.064  -4.748 -10.835 1.00 . A A .  76 LEU CD2  1 1 
       16 49196 1 1 76 LEU CG   C -10.631  -3.978  -9.643 1.00 . A A .  76 LEU CG   1 1 
       16 49197 1 1 76 LEU H    H -12.125  -3.214  -6.419 1.00 . A A .  76 LEU H    1 1 
       16 49198 1 1 76 LEU HA   H -13.036  -4.852  -8.724 1.00 . A A .  76 LEU HA   1 1 
       16 49199 1 1 76 LEU HB2  H -10.184  -4.799  -7.716 1.00 . A A .  76 LEU HB2  1 1 
       16 49200 1 1 76 LEU HB3  H -10.817  -5.965  -8.860 1.00 . A A .  76 LEU HB3  1 1 
       16 49201 1 1 76 LEU HD11 H  -9.112  -3.263  -8.306 1.00 . A A .  76 LEU HD11 1 1 
       16 49202 1 1 76 LEU HD12 H  -8.881  -2.787  -9.988 1.00 . A A .  76 LEU HD12 1 1 
       16 49203 1 1 76 LEU HD13 H -10.116  -1.993  -9.009 1.00 . A A .  76 LEU HD13 1 1 
       16 49204 1 1 76 LEU HD21 H  -9.919  -5.782 -10.560 1.00 . A A .  76 LEU HD21 1 1 
       16 49205 1 1 76 LEU HD22 H -10.752  -4.688 -11.665 1.00 . A A .  76 LEU HD22 1 1 
       16 49206 1 1 76 LEU HD23 H  -9.116  -4.316 -11.123 1.00 . A A .  76 LEU HD23 1 1 
       16 49207 1 1 76 LEU HG   H -11.551  -3.490  -9.930 1.00 . A A .  76 LEU HG   1 1 
       16 49208 1 1 76 LEU N    N -12.450  -3.387  -7.328 1.00 . A A .  76 LEU N    1 1 
       16 49209 1 1 76 LEU O    O -12.542  -5.485  -5.669 1.00 . A A .  76 LEU O    1 1 
       16 49210 1 1 77 VAL C    C -12.590  -9.365  -6.719 1.00 . A A .  77 VAL C    1 1 
       16 49211 1 1 77 VAL CA   C -13.152  -8.030  -6.234 1.00 . A A .  77 VAL CA   1 1 
       16 49212 1 1 77 VAL CB   C -14.665  -8.139  -6.047 1.00 . A A .  77 VAL CB   1 1 
       16 49213 1 1 77 VAL CG1  C -14.986  -9.055  -4.867 1.00 . A A .  77 VAL CG1  1 1 
       16 49214 1 1 77 VAL CG2  C -15.230  -6.746  -5.776 1.00 . A A .  77 VAL CG2  1 1 
       16 49215 1 1 77 VAL H    H -12.904  -7.174  -8.188 1.00 . A A .  77 VAL H    1 1 
       16 49216 1 1 77 VAL HA   H -12.688  -7.762  -5.297 1.00 . A A .  77 VAL HA   1 1 
       16 49217 1 1 77 VAL HB   H -15.105  -8.540  -6.945 1.00 . A A .  77 VAL HB   1 1 
       16 49218 1 1 77 VAL HG11 H -14.412  -9.964  -4.952 1.00 . A A .  77 VAL HG11 1 1 
       16 49219 1 1 77 VAL HG12 H -14.738  -8.554  -3.944 1.00 . A A .  77 VAL HG12 1 1 
       16 49220 1 1 77 VAL HG13 H -16.040  -9.294  -4.875 1.00 . A A .  77 VAL HG13 1 1 
       16 49221 1 1 77 VAL HG21 H -14.495  -6.157  -5.246 1.00 . A A .  77 VAL HG21 1 1 
       16 49222 1 1 77 VAL HG22 H -15.466  -6.266  -6.713 1.00 . A A .  77 VAL HG22 1 1 
       16 49223 1 1 77 VAL HG23 H -16.124  -6.829  -5.178 1.00 . A A .  77 VAL HG23 1 1 
       16 49224 1 1 77 VAL N    N -12.869  -6.973  -7.237 1.00 . A A .  77 VAL N    1 1 
       16 49225 1 1 77 VAL O    O -13.130  -9.999  -7.604 1.00 . A A .  77 VAL O    1 1 
       16 49226 1 1 78 GLY C    C -10.190 -11.706  -5.346 1.00 . A A .  78 GLY C    1 1 
       16 49227 1 1 78 GLY CA   C -10.893 -11.085  -6.553 1.00 . A A .  78 GLY CA   1 1 
       16 49228 1 1 78 GLY H    H -11.094  -9.262  -5.426 1.00 . A A .  78 GLY H    1 1 
       16 49229 1 1 78 GLY HA2  H -11.662 -11.754  -6.912 1.00 . A A .  78 GLY HA2  1 1 
       16 49230 1 1 78 GLY HA3  H -10.170 -10.908  -7.334 1.00 . A A .  78 GLY HA3  1 1 
       16 49231 1 1 78 GLY N    N -11.507  -9.792  -6.139 1.00 . A A .  78 GLY N    1 1 
       16 49232 1 1 78 GLY O    O -10.450 -11.326  -4.221 1.00 . A A .  78 GLY O    1 1 
       16 49233 1 1 79 PRO C    C  -7.371 -12.475  -4.104 1.00 . A A .  79 PRO C    1 1 
       16 49234 1 1 79 PRO CA   C  -8.554 -13.329  -4.560 1.00 . A A .  79 PRO CA   1 1 
       16 49235 1 1 79 PRO CB   C  -8.061 -14.603  -5.247 1.00 . A A .  79 PRO CB   1 1 
       16 49236 1 1 79 PRO CD   C  -9.017 -13.109  -6.975 1.00 . A A .  79 PRO CD   1 1 
       16 49237 1 1 79 PRO CG   C  -8.069 -14.305  -6.766 1.00 . A A .  79 PRO CG   1 1 
       16 49238 1 1 79 PRO HA   H  -9.188 -13.574  -3.729 1.00 . A A .  79 PRO HA   1 1 
       16 49239 1 1 79 PRO HB2  H  -7.059 -14.839  -4.915 1.00 . A A .  79 PRO HB2  1 1 
       16 49240 1 1 79 PRO HB3  H  -8.729 -15.424  -5.034 1.00 . A A .  79 PRO HB3  1 1 
       16 49241 1 1 79 PRO HD2  H  -8.528 -12.332  -7.548 1.00 . A A .  79 PRO HD2  1 1 
       16 49242 1 1 79 PRO HD3  H  -9.925 -13.429  -7.463 1.00 . A A .  79 PRO HD3  1 1 
       16 49243 1 1 79 PRO HG2  H  -7.070 -14.051  -7.096 1.00 . A A .  79 PRO HG2  1 1 
       16 49244 1 1 79 PRO HG3  H  -8.434 -15.161  -7.311 1.00 . A A .  79 PRO HG3  1 1 
       16 49245 1 1 79 PRO N    N  -9.317 -12.641  -5.611 1.00 . A A .  79 PRO N    1 1 
       16 49246 1 1 79 PRO O    O  -6.295 -12.979  -3.850 1.00 . A A .  79 PRO O    1 1 
       16 49247 1 1 80 THR C    C  -6.439 -10.352  -1.984 1.00 . A A .  80 THR C    1 1 
       16 49248 1 1 80 THR CA   C  -6.440 -10.335  -3.517 1.00 . A A .  80 THR CA   1 1 
       16 49249 1 1 80 THR CB   C  -6.618  -8.902  -4.034 1.00 . A A .  80 THR CB   1 1 
       16 49250 1 1 80 THR CG2  C  -7.908  -8.297  -3.484 1.00 . A A .  80 THR CG2  1 1 
       16 49251 1 1 80 THR H    H  -8.434 -10.806  -4.168 1.00 . A A .  80 THR H    1 1 
       16 49252 1 1 80 THR HA   H  -5.508 -10.737  -3.890 1.00 . A A .  80 THR HA   1 1 
       16 49253 1 1 80 THR HB   H  -6.663  -8.915  -5.112 1.00 . A A .  80 THR HB   1 1 
       16 49254 1 1 80 THR HG1  H  -5.034  -7.837  -4.402 1.00 . A A .  80 THR HG1  1 1 
       16 49255 1 1 80 THR HG21 H  -7.989  -8.513  -2.431 1.00 . A A .  80 THR HG21 1 1 
       16 49256 1 1 80 THR HG22 H  -7.895  -7.228  -3.628 1.00 . A A .  80 THR HG22 1 1 
       16 49257 1 1 80 THR HG23 H  -8.756  -8.721  -4.004 1.00 . A A .  80 THR HG23 1 1 
       16 49258 1 1 80 THR N    N  -7.559 -11.195  -3.978 1.00 . A A .  80 THR N    1 1 
       16 49259 1 1 80 THR O    O  -7.474 -10.203  -1.367 1.00 . A A .  80 THR O    1 1 
       16 49260 1 1 80 THR OG1  O  -5.512  -8.114  -3.618 1.00 . A A .  80 THR OG1  1 1 
       16 49261 1 1 81 PRO C    C  -5.147  -9.210   0.678 1.00 . A A .  81 PRO C    1 1 
       16 49262 1 1 81 PRO CA   C  -5.133 -10.614   0.054 1.00 . A A .  81 PRO CA   1 1 
       16 49263 1 1 81 PRO CB   C  -3.768 -11.288   0.238 1.00 . A A .  81 PRO CB   1 1 
       16 49264 1 1 81 PRO CD   C  -4.028 -10.737  -2.162 1.00 . A A .  81 PRO CD   1 1 
       16 49265 1 1 81 PRO CG   C  -2.986 -11.069  -1.082 1.00 . A A .  81 PRO CG   1 1 
       16 49266 1 1 81 PRO HA   H  -5.904 -11.230   0.488 1.00 . A A .  81 PRO HA   1 1 
       16 49267 1 1 81 PRO HB2  H  -3.241 -10.831   1.065 1.00 . A A .  81 PRO HB2  1 1 
       16 49268 1 1 81 PRO HB3  H  -3.896 -12.344   0.414 1.00 . A A .  81 PRO HB3  1 1 
       16 49269 1 1 81 PRO HD2  H  -3.757  -9.827  -2.680 1.00 . A A .  81 PRO HD2  1 1 
       16 49270 1 1 81 PRO HD3  H  -4.127 -11.556  -2.857 1.00 . A A .  81 PRO HD3  1 1 
       16 49271 1 1 81 PRO HG2  H  -2.291 -10.249  -0.971 1.00 . A A .  81 PRO HG2  1 1 
       16 49272 1 1 81 PRO HG3  H  -2.458 -11.970  -1.356 1.00 . A A .  81 PRO HG3  1 1 
       16 49273 1 1 81 PRO N    N  -5.286 -10.552  -1.410 1.00 . A A .  81 PRO N    1 1 
       16 49274 1 1 81 PRO O    O  -4.721  -9.023   1.801 1.00 . A A .  81 PRO O    1 1 
       16 49275 1 1 82 VAL C    C  -6.616  -5.960  -0.245 1.00 . A A .  82 VAL C    1 1 
       16 49276 1 1 82 VAL CA   C  -5.642  -6.849   0.545 1.00 . A A .  82 VAL CA   1 1 
       16 49277 1 1 82 VAL CB   C  -4.202  -6.276   0.467 1.00 . A A .  82 VAL CB   1 1 
       16 49278 1 1 82 VAL CG1  C  -4.162  -4.929  -0.270 1.00 . A A .  82 VAL CG1  1 1 
       16 49279 1 1 82 VAL CG2  C  -3.657  -6.076   1.877 1.00 . A A .  82 VAL CG2  1 1 
       16 49280 1 1 82 VAL H    H  -5.957  -8.374  -0.937 1.00 . A A .  82 VAL H    1 1 
       16 49281 1 1 82 VAL HA   H  -5.952  -6.896   1.578 1.00 . A A .  82 VAL HA   1 1 
       16 49282 1 1 82 VAL HB   H  -3.569  -6.977  -0.057 1.00 . A A .  82 VAL HB   1 1 
       16 49283 1 1 82 VAL HG11 H  -4.730  -4.999  -1.186 1.00 . A A .  82 VAL HG11 1 1 
       16 49284 1 1 82 VAL HG12 H  -4.586  -4.164   0.361 1.00 . A A .  82 VAL HG12 1 1 
       16 49285 1 1 82 VAL HG13 H  -3.138  -4.676  -0.504 1.00 . A A .  82 VAL HG13 1 1 
       16 49286 1 1 82 VAL HG21 H  -3.710  -7.007   2.418 1.00 . A A .  82 VAL HG21 1 1 
       16 49287 1 1 82 VAL HG22 H  -2.628  -5.750   1.819 1.00 . A A .  82 VAL HG22 1 1 
       16 49288 1 1 82 VAL HG23 H  -4.244  -5.326   2.385 1.00 . A A .  82 VAL HG23 1 1 
       16 49289 1 1 82 VAL N    N  -5.623  -8.220  -0.032 1.00 . A A .  82 VAL N    1 1 
       16 49290 1 1 82 VAL O    O  -6.939  -6.232  -1.387 1.00 . A A .  82 VAL O    1 1 
       16 49291 1 1 83 ASN C    C  -6.892  -2.876  -0.970 1.00 . A A .  83 ASN C    1 1 
       16 49292 1 1 83 ASN CA   C  -7.872  -3.915  -0.432 1.00 . A A .  83 ASN CA   1 1 
       16 49293 1 1 83 ASN CB   C  -8.904  -3.245   0.475 1.00 . A A .  83 ASN CB   1 1 
       16 49294 1 1 83 ASN CG   C  -9.454  -4.248   1.489 1.00 . A A .  83 ASN CG   1 1 
       16 49295 1 1 83 ASN H    H  -6.711  -4.618   1.226 1.00 . A A .  83 ASN H    1 1 
       16 49296 1 1 83 ASN HA   H  -8.358  -4.428  -1.251 1.00 . A A .  83 ASN HA   1 1 
       16 49297 1 1 83 ASN HB2  H  -8.437  -2.434   0.993 1.00 . A A .  83 ASN HB2  1 1 
       16 49298 1 1 83 ASN HB3  H  -9.718  -2.865  -0.126 1.00 . A A .  83 ASN HB3  1 1 
       16 49299 1 1 83 ASN HD21 H -10.617  -2.906   2.378 1.00 . A A .  83 ASN HD21 1 1 
       16 49300 1 1 83 ASN HD22 H -10.687  -4.470   3.029 1.00 . A A .  83 ASN HD22 1 1 
       16 49301 1 1 83 ASN N    N  -7.020  -4.857   0.326 1.00 . A A .  83 ASN N    1 1 
       16 49302 1 1 83 ASN ND2  N -10.325  -3.842   2.372 1.00 . A A .  83 ASN ND2  1 1 
       16 49303 1 1 83 ASN O    O  -5.830  -2.690  -0.408 1.00 . A A .  83 ASN O    1 1 
       16 49304 1 1 83 ASN OD1  O  -9.091  -5.408   1.477 1.00 . A A .  83 ASN OD1  1 1 
       16 49305 1 1 84 ILE C    C  -6.907  -0.036  -3.151 1.00 . A A .  84 ILE C    1 1 
       16 49306 1 1 84 ILE CA   C  -6.191  -1.239  -2.562 1.00 . A A .  84 ILE CA   1 1 
       16 49307 1 1 84 ILE CB   C  -5.340  -1.876  -3.678 1.00 . A A .  84 ILE CB   1 1 
       16 49308 1 1 84 ILE CD1  C  -3.579  -3.409  -2.671 1.00 . A A .  84 ILE CD1  1 1 
       16 49309 1 1 84 ILE CG1  C  -4.961  -3.336  -3.336 1.00 . A A .  84 ILE CG1  1 1 
       16 49310 1 1 84 ILE CG2  C  -4.079  -1.038  -3.896 1.00 . A A .  84 ILE CG2  1 1 
       16 49311 1 1 84 ILE H    H  -8.025  -2.359  -2.507 1.00 . A A .  84 ILE H    1 1 
       16 49312 1 1 84 ILE HA   H  -5.545  -0.917  -1.759 1.00 . A A .  84 ILE HA   1 1 
       16 49313 1 1 84 ILE HB   H  -5.913  -1.868  -4.592 1.00 . A A .  84 ILE HB   1 1 
       16 49314 1 1 84 ILE HD11 H  -2.837  -3.000  -3.341 1.00 . A A .  84 ILE HD11 1 1 
       16 49315 1 1 84 ILE HD12 H  -3.588  -2.842  -1.754 1.00 . A A .  84 ILE HD12 1 1 
       16 49316 1 1 84 ILE HD13 H  -3.337  -4.441  -2.456 1.00 . A A .  84 ILE HD13 1 1 
       16 49317 1 1 84 ILE HG12 H  -5.697  -3.757  -2.676 1.00 . A A .  84 ILE HG12 1 1 
       16 49318 1 1 84 ILE HG13 H  -4.937  -3.914  -4.247 1.00 . A A .  84 ILE HG13 1 1 
       16 49319 1 1 84 ILE HG21 H  -3.690  -0.718  -2.940 1.00 . A A .  84 ILE HG21 1 1 
       16 49320 1 1 84 ILE HG22 H  -3.334  -1.632  -4.405 1.00 . A A .  84 ILE HG22 1 1 
       16 49321 1 1 84 ILE HG23 H  -4.320  -0.172  -4.494 1.00 . A A .  84 ILE HG23 1 1 
       16 49322 1 1 84 ILE N    N  -7.182  -2.214  -2.042 1.00 . A A .  84 ILE N    1 1 
       16 49323 1 1 84 ILE O    O  -7.832  -0.169  -3.924 1.00 . A A .  84 ILE O    1 1 
       16 49324 1 1 85 ILE C    C  -6.065   2.875  -4.446 1.00 . A A .  85 ILE C    1 1 
       16 49325 1 1 85 ILE CA   C  -7.056   2.361  -3.397 1.00 . A A .  85 ILE CA   1 1 
       16 49326 1 1 85 ILE CB   C  -7.266   3.404  -2.280 1.00 . A A .  85 ILE CB   1 1 
       16 49327 1 1 85 ILE CD1  C  -8.967   1.758  -1.441 1.00 . A A .  85 ILE CD1  1 1 
       16 49328 1 1 85 ILE CG1  C  -8.661   3.240  -1.664 1.00 . A A .  85 ILE CG1  1 1 
       16 49329 1 1 85 ILE CG2  C  -7.141   4.823  -2.842 1.00 . A A .  85 ILE CG2  1 1 
       16 49330 1 1 85 ILE H    H  -5.680   1.208  -2.224 1.00 . A A .  85 ILE H    1 1 
       16 49331 1 1 85 ILE HA   H  -7.999   2.119  -3.869 1.00 . A A .  85 ILE HA   1 1 
       16 49332 1 1 85 ILE HB   H  -6.520   3.259  -1.514 1.00 . A A .  85 ILE HB   1 1 
       16 49333 1 1 85 ILE HD11 H  -8.094   1.267  -1.039 1.00 . A A .  85 ILE HD11 1 1 
       16 49334 1 1 85 ILE HD12 H  -9.788   1.661  -0.745 1.00 . A A .  85 ILE HD12 1 1 
       16 49335 1 1 85 ILE HD13 H  -9.236   1.300  -2.380 1.00 . A A .  85 ILE HD13 1 1 
       16 49336 1 1 85 ILE HG12 H  -8.697   3.762  -0.716 1.00 . A A .  85 ILE HG12 1 1 
       16 49337 1 1 85 ILE HG13 H  -9.401   3.661  -2.331 1.00 . A A .  85 ILE HG13 1 1 
       16 49338 1 1 85 ILE HG21 H  -7.293   4.802  -3.910 1.00 . A A .  85 ILE HG21 1 1 
       16 49339 1 1 85 ILE HG22 H  -7.886   5.460  -2.385 1.00 . A A .  85 ILE HG22 1 1 
       16 49340 1 1 85 ILE HG23 H  -6.156   5.209  -2.626 1.00 . A A .  85 ILE HG23 1 1 
       16 49341 1 1 85 ILE N    N  -6.451   1.135  -2.824 1.00 . A A .  85 ILE N    1 1 
       16 49342 1 1 85 ILE O    O  -5.173   3.643  -4.146 1.00 . A A .  85 ILE O    1 1 
       16 49343 1 1 86 GLY C    C  -5.556   4.261  -7.198 1.00 . A A .  86 GLY C    1 1 
       16 49344 1 1 86 GLY CA   C  -5.220   2.855  -6.715 1.00 . A A .  86 GLY CA   1 1 
       16 49345 1 1 86 GLY H    H  -6.894   1.781  -5.883 1.00 . A A .  86 GLY H    1 1 
       16 49346 1 1 86 GLY HA2  H  -4.221   2.848  -6.304 1.00 . A A .  86 GLY HA2  1 1 
       16 49347 1 1 86 GLY HA3  H  -5.270   2.175  -7.548 1.00 . A A .  86 GLY HA3  1 1 
       16 49348 1 1 86 GLY N    N  -6.186   2.425  -5.665 1.00 . A A .  86 GLY N    1 1 
       16 49349 1 1 86 GLY O    O  -6.288   4.987  -6.560 1.00 . A A .  86 GLY O    1 1 
       16 49350 1 1 87 ARG C    C  -6.768   6.182  -9.125 1.00 . A A .  87 ARG C    1 1 
       16 49351 1 1 87 ARG CA   C  -5.280   6.030  -8.838 1.00 . A A .  87 ARG CA   1 1 
       16 49352 1 1 87 ARG CB   C  -4.509   6.314 -10.136 1.00 . A A .  87 ARG CB   1 1 
       16 49353 1 1 87 ARG CD   C  -2.583   5.640 -11.556 1.00 . A A .  87 ARG CD   1 1 
       16 49354 1 1 87 ARG CG   C  -3.546   5.177 -10.470 1.00 . A A .  87 ARG CG   1 1 
       16 49355 1 1 87 ARG CZ   C  -4.185   5.152 -13.309 1.00 . A A .  87 ARG CZ   1 1 
       16 49356 1 1 87 ARG H    H  -4.413   4.043  -8.798 1.00 . A A .  87 ARG H    1 1 
       16 49357 1 1 87 ARG HA   H  -4.991   6.752  -8.090 1.00 . A A .  87 ARG HA   1 1 
       16 49358 1 1 87 ARG HB2  H  -5.214   6.428 -10.946 1.00 . A A .  87 ARG HB2  1 1 
       16 49359 1 1 87 ARG HB3  H  -3.950   7.230 -10.021 1.00 . A A .  87 ARG HB3  1 1 
       16 49360 1 1 87 ARG HD2  H  -2.041   6.500 -11.201 1.00 . A A .  87 ARG HD2  1 1 
       16 49361 1 1 87 ARG HD3  H  -1.888   4.845 -11.787 1.00 . A A .  87 ARG HD3  1 1 
       16 49362 1 1 87 ARG HE   H  -3.226   6.888 -13.188 1.00 . A A .  87 ARG HE   1 1 
       16 49363 1 1 87 ARG HG2  H  -2.989   4.904  -9.586 1.00 . A A .  87 ARG HG2  1 1 
       16 49364 1 1 87 ARG HG3  H  -4.105   4.326 -10.824 1.00 . A A .  87 ARG HG3  1 1 
       16 49365 1 1 87 ARG HH11 H  -2.752   3.974 -14.060 1.00 . A A .  87 ARG HH11 1 1 
       16 49366 1 1 87 ARG HH12 H  -4.378   3.465 -14.367 1.00 . A A .  87 ARG HH12 1 1 
       16 49367 1 1 87 ARG HH21 H  -5.818   6.127 -12.685 1.00 . A A .  87 ARG HH21 1 1 
       16 49368 1 1 87 ARG HH22 H  -6.111   4.680 -13.590 1.00 . A A .  87 ARG HH22 1 1 
       16 49369 1 1 87 ARG N    N  -5.008   4.653  -8.316 1.00 . A A .  87 ARG N    1 1 
       16 49370 1 1 87 ARG NE   N  -3.349   6.005 -12.781 1.00 . A A .  87 ARG NE   1 1 
       16 49371 1 1 87 ARG NH1  N  -3.736   4.116 -13.963 1.00 . A A .  87 ARG NH1  1 1 
       16 49372 1 1 87 ARG NH2  N  -5.471   5.334 -13.185 1.00 . A A .  87 ARG NH2  1 1 
       16 49373 1 1 87 ARG O    O  -7.337   7.240  -8.936 1.00 . A A .  87 ARG O    1 1 
       16 49374 1 1 88 ASN C    C  -9.551   5.970  -8.720 1.00 . A A .  88 ASN C    1 1 
       16 49375 1 1 88 ASN CA   C  -8.860   5.248  -9.879 1.00 . A A .  88 ASN CA   1 1 
       16 49376 1 1 88 ASN CB   C  -9.451   3.845 -10.062 1.00 . A A .  88 ASN CB   1 1 
       16 49377 1 1 88 ASN CG   C  -9.578   3.144  -8.707 1.00 . A A .  88 ASN CG   1 1 
       16 49378 1 1 88 ASN H    H  -6.935   4.295  -9.734 1.00 . A A .  88 ASN H    1 1 
       16 49379 1 1 88 ASN HA   H  -8.999   5.817 -10.787 1.00 . A A .  88 ASN HA   1 1 
       16 49380 1 1 88 ASN HB2  H -10.426   3.924 -10.519 1.00 . A A .  88 ASN HB2  1 1 
       16 49381 1 1 88 ASN HB3  H  -8.801   3.268 -10.702 1.00 . A A .  88 ASN HB3  1 1 
       16 49382 1 1 88 ASN HD21 H -11.562   3.128  -8.742 1.00 . A A .  88 ASN HD21 1 1 
       16 49383 1 1 88 ASN HD22 H -10.858   2.429  -7.371 1.00 . A A .  88 ASN HD22 1 1 
       16 49384 1 1 88 ASN N    N  -7.408   5.143  -9.583 1.00 . A A .  88 ASN N    1 1 
       16 49385 1 1 88 ASN ND2  N -10.765   2.878  -8.235 1.00 . A A .  88 ASN ND2  1 1 
       16 49386 1 1 88 ASN O    O -10.594   6.571  -8.884 1.00 . A A .  88 ASN O    1 1 
       16 49387 1 1 88 ASN OD1  O  -8.587   2.834  -8.076 1.00 . A A .  88 ASN OD1  1 1 
       16 49388 1 1 89 LEU C    C  -8.711   7.756  -5.906 1.00 . A A .  89 LEU C    1 1 
       16 49389 1 1 89 LEU CA   C  -9.588   6.587  -6.373 1.00 . A A .  89 LEU CA   1 1 
       16 49390 1 1 89 LEU CB   C  -9.718   5.577  -5.238 1.00 . A A .  89 LEU CB   1 1 
       16 49391 1 1 89 LEU CD1  C -12.026   6.245  -4.605 1.00 . A A .  89 LEU CD1  1 1 
       16 49392 1 1 89 LEU CD2  C -11.665   4.718  -6.531 1.00 . A A .  89 LEU CD2  1 1 
       16 49393 1 1 89 LEU CG   C -11.164   5.108  -5.147 1.00 . A A .  89 LEU CG   1 1 
       16 49394 1 1 89 LEU H    H  -8.140   5.416  -7.434 1.00 . A A .  89 LEU H    1 1 
       16 49395 1 1 89 LEU HA   H -10.568   6.955  -6.639 1.00 . A A .  89 LEU HA   1 1 
       16 49396 1 1 89 LEU HB2  H  -9.078   4.730  -5.434 1.00 . A A .  89 LEU HB2  1 1 
       16 49397 1 1 89 LEU HB3  H  -9.431   6.039  -4.306 1.00 . A A .  89 LEU HB3  1 1 
       16 49398 1 1 89 LEU HD11 H -11.481   6.778  -3.841 1.00 . A A .  89 LEU HD11 1 1 
       16 49399 1 1 89 LEU HD12 H -12.273   6.922  -5.411 1.00 . A A .  89 LEU HD12 1 1 
       16 49400 1 1 89 LEU HD13 H -12.931   5.841  -4.187 1.00 . A A .  89 LEU HD13 1 1 
       16 49401 1 1 89 LEU HD21 H -10.852   4.779  -7.234 1.00 . A A .  89 LEU HD21 1 1 
       16 49402 1 1 89 LEU HD22 H -12.047   3.707  -6.506 1.00 . A A .  89 LEU HD22 1 1 
       16 49403 1 1 89 LEU HD23 H -12.448   5.394  -6.828 1.00 . A A .  89 LEU HD23 1 1 
       16 49404 1 1 89 LEU HG   H -11.221   4.255  -4.493 1.00 . A A .  89 LEU HG   1 1 
       16 49405 1 1 89 LEU N    N  -8.974   5.913  -7.545 1.00 . A A .  89 LEU N    1 1 
       16 49406 1 1 89 LEU O    O  -9.200   8.725  -5.360 1.00 . A A .  89 LEU O    1 1 
       16 49407 1 1 90 LEU C    C  -6.816  10.025  -6.521 1.00 . A A .  90 LEU C    1 1 
       16 49408 1 1 90 LEU CA   C  -6.537   8.792  -5.664 1.00 . A A .  90 LEU CA   1 1 
       16 49409 1 1 90 LEU CB   C  -5.065   8.390  -5.799 1.00 . A A .  90 LEU CB   1 1 
       16 49410 1 1 90 LEU CD1  C  -3.389   6.633  -5.192 1.00 . A A .  90 LEU CD1  1 1 
       16 49411 1 1 90 LEU CD2  C  -4.750   7.728  -3.411 1.00 . A A .  90 LEU CD2  1 1 
       16 49412 1 1 90 LEU CG   C  -4.759   7.223  -4.854 1.00 . A A .  90 LEU CG   1 1 
       16 49413 1 1 90 LEU H    H  -7.042   6.893  -6.548 1.00 . A A .  90 LEU H    1 1 
       16 49414 1 1 90 LEU HA   H  -6.751   9.023  -4.631 1.00 . A A .  90 LEU HA   1 1 
       16 49415 1 1 90 LEU HB2  H  -4.865   8.094  -6.817 1.00 . A A .  90 LEU HB2  1 1 
       16 49416 1 1 90 LEU HB3  H  -4.439   9.230  -5.540 1.00 . A A .  90 LEU HB3  1 1 
       16 49417 1 1 90 LEU HD11 H  -2.880   7.281  -5.890 1.00 . A A .  90 LEU HD11 1 1 
       16 49418 1 1 90 LEU HD12 H  -2.803   6.545  -4.290 1.00 . A A .  90 LEU HD12 1 1 
       16 49419 1 1 90 LEU HD13 H  -3.518   5.656  -5.636 1.00 . A A .  90 LEU HD13 1 1 
       16 49420 1 1 90 LEU HD21 H  -4.775   8.808  -3.407 1.00 . A A .  90 LEU HD21 1 1 
       16 49421 1 1 90 LEU HD22 H  -5.618   7.346  -2.892 1.00 . A A .  90 LEU HD22 1 1 
       16 49422 1 1 90 LEU HD23 H  -3.855   7.385  -2.915 1.00 . A A .  90 LEU HD23 1 1 
       16 49423 1 1 90 LEU HG   H  -5.515   6.461  -4.965 1.00 . A A .  90 LEU HG   1 1 
       16 49424 1 1 90 LEU N    N  -7.422   7.677  -6.108 1.00 . A A .  90 LEU N    1 1 
       16 49425 1 1 90 LEU O    O  -6.316  11.097  -6.263 1.00 . A A .  90 LEU O    1 1 
       16 49426 1 1 91 THR C    C  -9.327  11.574  -8.007 1.00 . A A .  91 THR C    1 1 
       16 49427 1 1 91 THR CA   C  -7.939  11.053  -8.394 1.00 . A A .  91 THR CA   1 1 
       16 49428 1 1 91 THR CB   C  -7.916  10.636  -9.864 1.00 . A A .  91 THR CB   1 1 
       16 49429 1 1 91 THR CG2  C  -6.539  10.955 -10.456 1.00 . A A .  91 THR CG2  1 1 
       16 49430 1 1 91 THR H    H  -8.017   9.011  -7.734 1.00 . A A .  91 THR H    1 1 
       16 49431 1 1 91 THR HA   H  -7.205  11.830  -8.227 1.00 . A A .  91 THR HA   1 1 
       16 49432 1 1 91 THR HB   H  -8.672  11.183 -10.407 1.00 . A A .  91 THR HB   1 1 
       16 49433 1 1 91 THR HG1  H  -7.435   8.829 -10.420 1.00 . A A .  91 THR HG1  1 1 
       16 49434 1 1 91 THR HG21 H  -5.777  10.770  -9.713 1.00 . A A .  91 THR HG21 1 1 
       16 49435 1 1 91 THR HG22 H  -6.363  10.327 -11.316 1.00 . A A .  91 THR HG22 1 1 
       16 49436 1 1 91 THR HG23 H  -6.505  11.992 -10.754 1.00 . A A .  91 THR HG23 1 1 
       16 49437 1 1 91 THR N    N  -7.617   9.882  -7.539 1.00 . A A .  91 THR N    1 1 
       16 49438 1 1 91 THR O    O  -9.673  12.707  -8.279 1.00 . A A .  91 THR O    1 1 
       16 49439 1 1 91 THR OG1  O  -8.173   9.240  -9.962 1.00 . A A .  91 THR OG1  1 1 
       16 49440 1 1 92 GLN C    C -11.357  12.034  -5.665 1.00 . A A .  92 GLN C    1 1 
       16 49441 1 1 92 GLN CA   C -11.483  11.214  -6.944 1.00 . A A .  92 GLN CA   1 1 
       16 49442 1 1 92 GLN CB   C -12.387  10.012  -6.674 1.00 . A A .  92 GLN CB   1 1 
       16 49443 1 1 92 GLN CD   C -12.946   9.705  -9.091 1.00 . A A .  92 GLN CD   1 1 
       16 49444 1 1 92 GLN CG   C -12.331   9.044  -7.855 1.00 . A A .  92 GLN CG   1 1 
       16 49445 1 1 92 GLN H    H  -9.821   9.851  -7.141 1.00 . A A .  92 GLN H    1 1 
       16 49446 1 1 92 GLN HA   H -11.916  11.823  -7.721 1.00 . A A .  92 GLN HA   1 1 
       16 49447 1 1 92 GLN HB2  H -12.065   9.505  -5.777 1.00 . A A .  92 GLN HB2  1 1 
       16 49448 1 1 92 GLN HB3  H -13.396  10.359  -6.542 1.00 . A A .  92 GLN HB3  1 1 
       16 49449 1 1 92 GLN HE21 H -11.458   9.171 -10.292 1.00 . A A .  92 GLN HE21 1 1 
       16 49450 1 1 92 GLN HE22 H -12.702  10.059 -11.029 1.00 . A A .  92 GLN HE22 1 1 
       16 49451 1 1 92 GLN HG2  H -11.303   8.785  -8.059 1.00 . A A .  92 GLN HG2  1 1 
       16 49452 1 1 92 GLN HG3  H -12.887   8.149  -7.614 1.00 . A A .  92 GLN HG3  1 1 
       16 49453 1 1 92 GLN N    N -10.124  10.756  -7.360 1.00 . A A .  92 GLN N    1 1 
       16 49454 1 1 92 GLN NE2  N -12.316   9.640 -10.231 1.00 . A A .  92 GLN NE2  1 1 
       16 49455 1 1 92 GLN O    O -11.983  13.062  -5.507 1.00 . A A .  92 GLN O    1 1 
       16 49456 1 1 92 GLN OE1  O -14.012  10.285  -9.017 1.00 . A A .  92 GLN OE1  1 1 
       16 49457 1 1 93 ILE C    C  -9.309  13.466  -3.765 1.00 . A A .  93 ILE C    1 1 
       16 49458 1 1 93 ILE CA   C -10.341  12.362  -3.499 1.00 . A A .  93 ILE CA   1 1 
       16 49459 1 1 93 ILE CB   C  -9.846  11.426  -2.386 1.00 . A A .  93 ILE CB   1 1 
       16 49460 1 1 93 ILE CD1  C  -7.961   9.888  -1.814 1.00 . A A .  93 ILE CD1  1 1 
       16 49461 1 1 93 ILE CG1  C  -8.817  10.445  -2.952 1.00 . A A .  93 ILE CG1  1 1 
       16 49462 1 1 93 ILE CG2  C -11.025  10.637  -1.809 1.00 . A A .  93 ILE CG2  1 1 
       16 49463 1 1 93 ILE H    H -10.022  10.772  -4.913 1.00 . A A .  93 ILE H    1 1 
       16 49464 1 1 93 ILE HA   H -11.280  12.810  -3.206 1.00 . A A .  93 ILE HA   1 1 
       16 49465 1 1 93 ILE HB   H  -9.394  12.010  -1.601 1.00 . A A .  93 ILE HB   1 1 
       16 49466 1 1 93 ILE HD11 H  -7.758  10.671  -1.100 1.00 . A A .  93 ILE HD11 1 1 
       16 49467 1 1 93 ILE HD12 H  -8.493   9.085  -1.323 1.00 . A A .  93 ILE HD12 1 1 
       16 49468 1 1 93 ILE HD13 H  -7.031   9.513  -2.212 1.00 . A A .  93 ILE HD13 1 1 
       16 49469 1 1 93 ILE HG12 H  -9.329   9.637  -3.443 1.00 . A A .  93 ILE HG12 1 1 
       16 49470 1 1 93 ILE HG13 H  -8.185  10.953  -3.663 1.00 . A A .  93 ILE HG13 1 1 
       16 49471 1 1 93 ILE HG21 H -11.931  11.213  -1.916 1.00 . A A .  93 ILE HG21 1 1 
       16 49472 1 1 93 ILE HG22 H -11.128   9.702  -2.341 1.00 . A A .  93 ILE HG22 1 1 
       16 49473 1 1 93 ILE HG23 H -10.846  10.436  -0.763 1.00 . A A .  93 ILE HG23 1 1 
       16 49474 1 1 93 ILE N    N -10.530  11.596  -4.758 1.00 . A A .  93 ILE N    1 1 
       16 49475 1 1 93 ILE O    O  -9.059  14.315  -2.931 1.00 . A A .  93 ILE O    1 1 
       16 49476 1 1 94 GLY C    C  -6.398  14.269  -4.548 1.00 . A A .  94 GLY C    1 1 
       16 49477 1 1 94 GLY CA   C  -7.720  14.522  -5.282 1.00 . A A .  94 GLY CA   1 1 
       16 49478 1 1 94 GLY H    H  -8.958  12.781  -5.602 1.00 . A A .  94 GLY H    1 1 
       16 49479 1 1 94 GLY HA2  H  -7.545  14.510  -6.349 1.00 . A A .  94 GLY HA2  1 1 
       16 49480 1 1 94 GLY HA3  H  -8.105  15.489  -4.995 1.00 . A A .  94 GLY HA3  1 1 
       16 49481 1 1 94 GLY N    N  -8.724  13.468  -4.938 1.00 . A A .  94 GLY N    1 1 
       16 49482 1 1 94 GLY O    O  -5.711  15.193  -4.160 1.00 . A A .  94 GLY O    1 1 
       16 49483 1 1 95 ALA C    C  -3.554  13.237  -4.440 1.00 . A A .  95 ALA C    1 1 
       16 49484 1 1 95 ALA CA   C  -4.761  12.731  -3.632 1.00 . A A .  95 ALA CA   1 1 
       16 49485 1 1 95 ALA CB   C  -4.628  11.218  -3.436 1.00 . A A .  95 ALA CB   1 1 
       16 49486 1 1 95 ALA H    H  -6.605  12.300  -4.662 1.00 . A A .  95 ALA H    1 1 
       16 49487 1 1 95 ALA HA   H  -4.781  13.211  -2.661 1.00 . A A .  95 ALA HA   1 1 
       16 49488 1 1 95 ALA HB1  H  -4.672  10.724  -4.396 1.00 . A A .  95 ALA HB1  1 1 
       16 49489 1 1 95 ALA HB2  H  -3.682  11.000  -2.962 1.00 . A A .  95 ALA HB2  1 1 
       16 49490 1 1 95 ALA HB3  H  -5.433  10.863  -2.811 1.00 . A A .  95 ALA HB3  1 1 
       16 49491 1 1 95 ALA N    N  -6.037  13.032  -4.348 1.00 . A A .  95 ALA N    1 1 
       16 49492 1 1 95 ALA O    O  -3.581  13.304  -5.654 1.00 . A A .  95 ALA O    1 1 
       16 49493 1 1 96 THR C    C  -0.061  13.587  -3.584 1.00 . A A .  96 THR C    1 1 
       16 49494 1 1 96 THR CA   C  -1.239  14.042  -4.439 1.00 . A A .  96 THR CA   1 1 
       16 49495 1 1 96 THR CB   C  -1.239  15.570  -4.546 1.00 . A A .  96 THR CB   1 1 
       16 49496 1 1 96 THR CG2  C  -2.561  16.048  -5.151 1.00 . A A .  96 THR CG2  1 1 
       16 49497 1 1 96 THR H    H  -2.497  13.480  -2.784 1.00 . A A .  96 THR H    1 1 
       16 49498 1 1 96 THR HA   H  -1.151  13.606  -5.430 1.00 . A A .  96 THR HA   1 1 
       16 49499 1 1 96 THR HB   H  -0.422  15.881  -5.180 1.00 . A A .  96 THR HB   1 1 
       16 49500 1 1 96 THR HG1  H  -1.100  17.091  -3.342 1.00 . A A .  96 THR HG1  1 1 
       16 49501 1 1 96 THR HG21 H  -3.385  15.627  -4.595 1.00 . A A .  96 THR HG21 1 1 
       16 49502 1 1 96 THR HG22 H  -2.609  17.126  -5.103 1.00 . A A .  96 THR HG22 1 1 
       16 49503 1 1 96 THR HG23 H  -2.622  15.730  -6.182 1.00 . A A .  96 THR HG23 1 1 
       16 49504 1 1 96 THR N    N  -2.487  13.566  -3.761 1.00 . A A .  96 THR N    1 1 
       16 49505 1 1 96 THR O    O  -0.030  13.807  -2.390 1.00 . A A .  96 THR O    1 1 
       16 49506 1 1 96 THR OG1  O  -1.078  16.134  -3.252 1.00 . A A .  96 THR OG1  1 1 
       16 49507 1 1 97 LEU C    C   3.118  13.547  -3.295 1.00 . A A .  97 LEU C    1 1 
       16 49508 1 1 97 LEU CA   C   2.054  12.451  -3.369 1.00 . A A .  97 LEU CA   1 1 
       16 49509 1 1 97 LEU CB   C   2.627  11.195  -4.024 1.00 . A A .  97 LEU CB   1 1 
       16 49510 1 1 97 LEU CD1  C   0.735   9.843  -3.130 1.00 . A A .  97 LEU CD1  1 1 
       16 49511 1 1 97 LEU CD2  C   2.858   8.714  -3.787 1.00 . A A .  97 LEU CD2  1 1 
       16 49512 1 1 97 LEU CG   C   2.254   9.978  -3.173 1.00 . A A .  97 LEU CG   1 1 
       16 49513 1 1 97 LEU H    H   0.853  12.755  -5.136 1.00 . A A .  97 LEU H    1 1 
       16 49514 1 1 97 LEU HA   H   1.717  12.210  -2.371 1.00 . A A .  97 LEU HA   1 1 
       16 49515 1 1 97 LEU HB2  H   2.210  11.084  -5.015 1.00 . A A .  97 LEU HB2  1 1 
       16 49516 1 1 97 LEU HB3  H   3.698  11.274  -4.094 1.00 . A A .  97 LEU HB3  1 1 
       16 49517 1 1 97 LEU HD11 H   0.326  10.087  -4.098 1.00 . A A .  97 LEU HD11 1 1 
       16 49518 1 1 97 LEU HD12 H   0.473   8.828  -2.872 1.00 . A A .  97 LEU HD12 1 1 
       16 49519 1 1 97 LEU HD13 H   0.336  10.519  -2.389 1.00 . A A .  97 LEU HD13 1 1 
       16 49520 1 1 97 LEU HD21 H   3.341   8.962  -4.720 1.00 . A A .  97 LEU HD21 1 1 
       16 49521 1 1 97 LEU HD22 H   3.583   8.294  -3.105 1.00 . A A .  97 LEU HD22 1 1 
       16 49522 1 1 97 LEU HD23 H   2.074   7.993  -3.967 1.00 . A A .  97 LEU HD23 1 1 
       16 49523 1 1 97 LEU HG   H   2.628  10.109  -2.167 1.00 . A A .  97 LEU HG   1 1 
       16 49524 1 1 97 LEU N    N   0.898  12.936  -4.172 1.00 . A A .  97 LEU N    1 1 
       16 49525 1 1 97 LEU O    O   3.935  13.694  -4.180 1.00 . A A .  97 LEU O    1 1 
       16 49526 1 1 98 ASN C    C   5.039  15.181  -0.945 1.00 . A A .  98 ASN C    1 1 
       16 49527 1 1 98 ASN CA   C   4.101  15.432  -2.125 1.00 . A A .  98 ASN CA   1 1 
       16 49528 1 1 98 ASN CB   C   3.380  16.764  -1.895 1.00 . A A .  98 ASN CB   1 1 
       16 49529 1 1 98 ASN CG   C   2.090  16.808  -2.713 1.00 . A A .  98 ASN CG   1 1 
       16 49530 1 1 98 ASN H    H   2.424  14.205  -1.548 1.00 . A A .  98 ASN H    1 1 
       16 49531 1 1 98 ASN HA   H   4.678  15.494  -3.035 1.00 . A A .  98 ASN HA   1 1 
       16 49532 1 1 98 ASN HB2  H   3.143  16.868  -0.847 1.00 . A A .  98 ASN HB2  1 1 
       16 49533 1 1 98 ASN HB3  H   4.026  17.575  -2.200 1.00 . A A .  98 ASN HB3  1 1 
       16 49534 1 1 98 ASN HD21 H   2.804  15.651  -4.148 1.00 . A A .  98 ASN HD21 1 1 
       16 49535 1 1 98 ASN HD22 H   1.210  16.180  -4.370 1.00 . A A .  98 ASN HD22 1 1 
       16 49536 1 1 98 ASN N    N   3.101  14.332  -2.246 1.00 . A A .  98 ASN N    1 1 
       16 49537 1 1 98 ASN ND2  N   2.029  16.159  -3.837 1.00 . A A .  98 ASN ND2  1 1 
       16 49538 1 1 98 ASN O    O   4.610  14.939   0.165 1.00 . A A .  98 ASN O    1 1 
       16 49539 1 1 98 ASN OD1  O   1.130  17.445  -2.324 1.00 . A A .  98 ASN OD1  1 1 
       16 49540 1 1 99 PHE C    C   8.287  16.248  -0.062 1.00 . A A .  99 PHE C    1 1 
       16 49541 1 1 99 PHE CA   C   7.298  15.082  -0.066 1.00 . A A .  99 PHE CA   1 1 
       16 49542 1 1 99 PHE CB   C   8.082  13.772  -0.215 1.00 . A A .  99 PHE CB   1 1 
       16 49543 1 1 99 PHE CD1  C   6.321  12.627  -1.611 1.00 . A A .  99 PHE CD1  1 1 
       16 49544 1 1 99 PHE CD2  C   8.620  12.585  -2.372 1.00 . A A .  99 PHE CD2  1 1 
       16 49545 1 1 99 PHE CE1  C   5.943  11.868  -2.713 1.00 . A A .  99 PHE CE1  1 1 
       16 49546 1 1 99 PHE CE2  C   8.239  11.815  -3.473 1.00 . A A .  99 PHE CE2  1 1 
       16 49547 1 1 99 PHE CG   C   7.659  12.992  -1.437 1.00 . A A .  99 PHE CG   1 1 
       16 49548 1 1 99 PHE CZ   C   6.900  11.457  -3.641 1.00 . A A .  99 PHE CZ   1 1 
       16 49549 1 1 99 PHE H    H   6.634  15.495  -2.073 1.00 . A A .  99 PHE H    1 1 
       16 49550 1 1 99 PHE HA   H   6.767  15.070   0.873 1.00 . A A .  99 PHE HA   1 1 
       16 49551 1 1 99 PHE HB2  H   9.132  14.000  -0.290 1.00 . A A .  99 PHE HB2  1 1 
       16 49552 1 1 99 PHE HB3  H   7.916  13.165   0.661 1.00 . A A .  99 PHE HB3  1 1 
       16 49553 1 1 99 PHE HD1  H   5.576  12.944  -0.906 1.00 . A A .  99 PHE HD1  1 1 
       16 49554 1 1 99 PHE HD2  H   9.652  12.866  -2.243 1.00 . A A .  99 PHE HD2  1 1 
       16 49555 1 1 99 PHE HE1  H   4.911  11.588  -2.841 1.00 . A A .  99 PHE HE1  1 1 
       16 49556 1 1 99 PHE HE2  H   8.978  11.501  -4.195 1.00 . A A .  99 PHE HE2  1 1 
       16 49557 1 1 99 PHE HZ   H   6.606  10.860  -4.481 1.00 . A A .  99 PHE HZ   1 1 
       16 49558 1 1 99 PHE N    N   6.320  15.273  -1.176 1.00 . A A .  99 PHE N    1 1 
       16 49559 1 1 99 PHE O    O   7.870  17.356  -0.359 1.00 . A A .  99 PHE O    1 1 
       16 49560 1 1 99 PHE OXT  O   9.446  16.014   0.240 1.00 . A A .  99 PHE OXT  1 1 
       16 49561 2 1  1 PRO C    C   6.900  16.681  -4.574 1.00 . B B .   1 PRO C    1 1 
       16 49562 2 1  1 PRO CA   C   8.364  17.098  -4.444 1.00 . B B .   1 PRO CA   1 1 
       16 49563 2 1  1 PRO CB   C   9.215  16.146  -5.283 1.00 . B B .   1 PRO CB   1 1 
       16 49564 2 1  1 PRO CD   C   9.910  15.989  -2.931 1.00 . B B .   1 PRO CD   1 1 
       16 49565 2 1  1 PRO CG   C  10.177  15.444  -4.335 1.00 . B B .   1 PRO CG   1 1 
       16 49566 2 1  1 PRO H2   H   8.000  16.665  -2.433 1.00 . B B .   1 PRO H2   1 1 
       16 49567 2 1  1 PRO H3   H   9.128  17.913  -2.679 1.00 . B B .   1 PRO H3   1 1 
       16 49568 2 1  1 PRO HA   H   8.494  18.111  -4.792 1.00 . B B .   1 PRO HA   1 1 
       16 49569 2 1  1 PRO HB2  H   8.576  15.418  -5.772 1.00 . B B .   1 PRO HB2  1 1 
       16 49570 2 1  1 PRO HB3  H   9.774  16.705  -6.019 1.00 . B B .   1 PRO HB3  1 1 
       16 49571 2 1  1 PRO HD2  H   9.626  15.179  -2.272 1.00 . B B .   1 PRO HD2  1 1 
       16 49572 2 1  1 PRO HD3  H  10.799  16.471  -2.553 1.00 . B B .   1 PRO HD3  1 1 
       16 49573 2 1  1 PRO HG2  H   9.998  14.375  -4.359 1.00 . B B .   1 PRO HG2  1 1 
       16 49574 2 1  1 PRO HG3  H  11.195  15.651  -4.620 1.00 . B B .   1 PRO HG3  1 1 
       16 49575 2 1  1 PRO N    N   8.797  16.984  -3.017 1.00 . B B .   1 PRO N    1 1 
       16 49576 2 1  1 PRO O    O   6.509  15.624  -4.124 1.00 . B B .   1 PRO O    1 1 
       16 49577 2 1  2 GLN C    C   4.635  16.111  -6.570 1.00 . B B .   2 GLN C    1 1 
       16 49578 2 1  2 GLN CA   C   4.676  17.064  -5.388 1.00 . B B .   2 GLN CA   1 1 
       16 49579 2 1  2 GLN CB   C   3.799  18.285  -5.674 1.00 . B B .   2 GLN CB   1 1 
       16 49580 2 1  2 GLN CD   C   1.745  18.585  -7.062 1.00 . B B .   2 GLN CD   1 1 
       16 49581 2 1  2 GLN CG   C   2.350  17.836  -5.875 1.00 . B B .   2 GLN CG   1 1 
       16 49582 2 1  2 GLN H    H   6.421  18.310  -5.606 1.00 . B B .   2 GLN H    1 1 
       16 49583 2 1  2 GLN HA   H   4.334  16.562  -4.498 1.00 . B B .   2 GLN HA   1 1 
       16 49584 2 1  2 GLN HB2  H   3.850  18.968  -4.839 1.00 . B B .   2 GLN HB2  1 1 
       16 49585 2 1  2 GLN HB3  H   4.146  18.778  -6.567 1.00 . B B .   2 GLN HB3  1 1 
       16 49586 2 1  2 GLN HE21 H   1.386  20.236  -6.019 1.00 . B B .   2 GLN HE21 1 1 
       16 49587 2 1  2 GLN HE22 H   0.925  20.294  -7.650 1.00 . B B .   2 GLN HE22 1 1 
       16 49588 2 1  2 GLN HG2  H   2.328  16.774  -6.071 1.00 . B B .   2 GLN HG2  1 1 
       16 49589 2 1  2 GLN HG3  H   1.780  18.050  -4.985 1.00 . B B .   2 GLN HG3  1 1 
       16 49590 2 1  2 GLN N    N   6.093  17.472  -5.218 1.00 . B B .   2 GLN N    1 1 
       16 49591 2 1  2 GLN NE2  N   1.317  19.807  -6.897 1.00 . B B .   2 GLN NE2  1 1 
       16 49592 2 1  2 GLN O    O   5.454  16.204  -7.463 1.00 . B B .   2 GLN O    1 1 
       16 49593 2 1  2 GLN OE1  O   1.661  18.053  -8.152 1.00 . B B .   2 GLN OE1  1 1 
       16 49594 2 1  3 VAL C    C   2.337  13.762  -8.072 1.00 . B B .   3 VAL C    1 1 
       16 49595 2 1  3 VAL CA   C   3.747  14.238  -7.745 1.00 . B B .   3 VAL CA   1 1 
       16 49596 2 1  3 VAL CB   C   4.640  13.044  -7.402 1.00 . B B .   3 VAL CB   1 1 
       16 49597 2 1  3 VAL CG1  C   4.488  11.970  -8.479 1.00 . B B .   3 VAL CG1  1 1 
       16 49598 2 1  3 VAL CG2  C   6.101  13.500  -7.340 1.00 . B B .   3 VAL CG2  1 1 
       16 49599 2 1  3 VAL H    H   3.076  15.069  -5.872 1.00 . B B .   3 VAL H    1 1 
       16 49600 2 1  3 VAL HA   H   4.156  14.745  -8.605 1.00 . B B .   3 VAL HA   1 1 
       16 49601 2 1  3 VAL HB   H   4.352  12.641  -6.443 1.00 . B B .   3 VAL HB   1 1 
       16 49602 2 1  3 VAL HG11 H   4.229  12.438  -9.417 1.00 . B B .   3 VAL HG11 1 1 
       16 49603 2 1  3 VAL HG12 H   5.418  11.435  -8.588 1.00 . B B .   3 VAL HG12 1 1 
       16 49604 2 1  3 VAL HG13 H   3.707  11.283  -8.192 1.00 . B B .   3 VAL HG13 1 1 
       16 49605 2 1  3 VAL HG21 H   6.371  13.978  -8.270 1.00 . B B .   3 VAL HG21 1 1 
       16 49606 2 1  3 VAL HG22 H   6.224  14.200  -6.526 1.00 . B B .   3 VAL HG22 1 1 
       16 49607 2 1  3 VAL HG23 H   6.739  12.644  -7.175 1.00 . B B .   3 VAL HG23 1 1 
       16 49608 2 1  3 VAL N    N   3.735  15.173  -6.598 1.00 . B B .   3 VAL N    1 1 
       16 49609 2 1  3 VAL O    O   1.832  12.814  -7.498 1.00 . B B .   3 VAL O    1 1 
       16 49610 2 1  4 THR C    C   0.507  13.171 -10.723 1.00 . B B .   4 THR C    1 1 
       16 49611 2 1  4 THR CA   C   0.351  13.984  -9.436 1.00 . B B .   4 THR CA   1 1 
       16 49612 2 1  4 THR CB   C  -0.509  15.223  -9.713 1.00 . B B .   4 THR CB   1 1 
       16 49613 2 1  4 THR CG2  C  -0.634  16.062  -8.440 1.00 . B B .   4 THR CG2  1 1 
       16 49614 2 1  4 THR H    H   2.155  15.147  -9.477 1.00 . B B .   4 THR H    1 1 
       16 49615 2 1  4 THR HA   H  -0.105  13.380  -8.660 1.00 . B B .   4 THR HA   1 1 
       16 49616 2 1  4 THR HB   H  -1.492  14.914 -10.033 1.00 . B B .   4 THR HB   1 1 
       16 49617 2 1  4 THR HG1  H  -0.599  16.409 -11.254 1.00 . B B .   4 THR HG1  1 1 
       16 49618 2 1  4 THR HG21 H  -0.198  15.528  -7.609 1.00 . B B .   4 THR HG21 1 1 
       16 49619 2 1  4 THR HG22 H  -0.117  17.000  -8.576 1.00 . B B .   4 THR HG22 1 1 
       16 49620 2 1  4 THR HG23 H  -1.677  16.254  -8.236 1.00 . B B .   4 THR HG23 1 1 
       16 49621 2 1  4 THR N    N   1.713  14.402  -9.019 1.00 . B B .   4 THR N    1 1 
       16 49622 2 1  4 THR O    O   0.094  12.032 -10.816 1.00 . B B .   4 THR O    1 1 
       16 49623 2 1  4 THR OG1  O   0.099  16.000 -10.736 1.00 . B B .   4 THR OG1  1 1 
       16 49624 2 1  5 LEU C    C   0.127  12.303 -13.475 1.00 . B B .   5 LEU C    1 1 
       16 49625 2 1  5 LEU CA   C   1.372  13.058 -13.008 1.00 . B B .   5 LEU CA   1 1 
       16 49626 2 1  5 LEU CB   C   2.515  12.056 -12.827 1.00 . B B .   5 LEU CB   1 1 
       16 49627 2 1  5 LEU CD1  C   3.005  12.350 -15.264 1.00 . B B .   5 LEU CD1  1 1 
       16 49628 2 1  5 LEU CD2  C   4.259  13.682 -13.559 1.00 . B B .   5 LEU CD2  1 1 
       16 49629 2 1  5 LEU CG   C   3.611  12.329 -13.858 1.00 . B B .   5 LEU CG   1 1 
       16 49630 2 1  5 LEU H    H   1.467  14.672 -11.591 1.00 . B B .   5 LEU H    1 1 
       16 49631 2 1  5 LEU HA   H   1.654  13.781 -13.759 1.00 . B B .   5 LEU HA   1 1 
       16 49632 2 1  5 LEU HB2  H   2.925  12.154 -11.832 1.00 . B B .   5 LEU HB2  1 1 
       16 49633 2 1  5 LEU HB3  H   2.138  11.052 -12.963 1.00 . B B .   5 LEU HB3  1 1 
       16 49634 2 1  5 LEU HD11 H   1.956  12.596 -15.204 1.00 . B B .   5 LEU HD11 1 1 
       16 49635 2 1  5 LEU HD12 H   3.513  13.089 -15.864 1.00 . B B .   5 LEU HD12 1 1 
       16 49636 2 1  5 LEU HD13 H   3.119  11.376 -15.721 1.00 . B B .   5 LEU HD13 1 1 
       16 49637 2 1  5 LEU HD21 H   4.390  13.787 -12.492 1.00 . B B .   5 LEU HD21 1 1 
       16 49638 2 1  5 LEU HD22 H   5.220  13.738 -14.047 1.00 . B B .   5 LEU HD22 1 1 
       16 49639 2 1  5 LEU HD23 H   3.623  14.476 -13.922 1.00 . B B .   5 LEU HD23 1 1 
       16 49640 2 1  5 LEU HG   H   4.358  11.550 -13.802 1.00 . B B .   5 LEU HG   1 1 
       16 49641 2 1  5 LEU N    N   1.133  13.760 -11.711 1.00 . B B .   5 LEU N    1 1 
       16 49642 2 1  5 LEU O    O   0.235  11.430 -14.310 1.00 . B B .   5 LEU O    1 1 
       16 49643 2 1  6 TRP C    C  -2.059  10.594 -14.005 1.00 . B B .   6 TRP C    1 1 
       16 49644 2 1  6 TRP CA   C  -2.317  11.958 -13.347 1.00 . B B .   6 TRP CA   1 1 
       16 49645 2 1  6 TRP CB   C  -3.078  12.850 -14.325 1.00 . B B .   6 TRP CB   1 1 
       16 49646 2 1  6 TRP CD1  C  -3.651  14.751 -12.759 1.00 . B B .   6 TRP CD1  1 1 
       16 49647 2 1  6 TRP CD2  C  -5.478  13.671 -13.507 1.00 . B B .   6 TRP CD2  1 1 
       16 49648 2 1  6 TRP CE2  C  -5.935  14.700 -12.649 1.00 . B B .   6 TRP CE2  1 1 
       16 49649 2 1  6 TRP CE3  C  -6.435  12.837 -14.114 1.00 . B B .   6 TRP CE3  1 1 
       16 49650 2 1  6 TRP CG   C  -4.021  13.725 -13.560 1.00 . B B .   6 TRP CG   1 1 
       16 49651 2 1  6 TRP CH2  C  -8.232  14.057 -13.012 1.00 . B B .   6 TRP CH2  1 1 
       16 49652 2 1  6 TRP CZ2  C  -7.294  14.894 -12.403 1.00 . B B .   6 TRP CZ2  1 1 
       16 49653 2 1  6 TRP CZ3  C  -7.805  13.031 -13.866 1.00 . B B .   6 TRP CZ3  1 1 
       16 49654 2 1  6 TRP H    H  -1.073  13.368 -12.304 1.00 . B B .   6 TRP H    1 1 
       16 49655 2 1  6 TRP HA   H  -2.920  11.813 -12.464 1.00 . B B .   6 TRP HA   1 1 
       16 49656 2 1  6 TRP HB2  H  -2.377  13.460 -14.872 1.00 . B B .   6 TRP HB2  1 1 
       16 49657 2 1  6 TRP HB3  H  -3.635  12.233 -15.015 1.00 . B B .   6 TRP HB3  1 1 
       16 49658 2 1  6 TRP HD1  H  -2.634  15.066 -12.572 1.00 . B B .   6 TRP HD1  1 1 
       16 49659 2 1  6 TRP HE1  H  -4.793  16.093 -11.605 1.00 . B B .   6 TRP HE1  1 1 
       16 49660 2 1  6 TRP HE3  H  -6.118  12.043 -14.773 1.00 . B B .   6 TRP HE3  1 1 
       16 49661 2 1  6 TRP HH2  H  -9.287  14.202 -12.827 1.00 . B B .   6 TRP HH2  1 1 
       16 49662 2 1  6 TRP HZ2  H  -7.619  15.685 -11.744 1.00 . B B .   6 TRP HZ2  1 1 
       16 49663 2 1  6 TRP HZ3  H  -8.533  12.385 -14.335 1.00 . B B .   6 TRP HZ3  1 1 
       16 49664 2 1  6 TRP N    N  -1.036  12.645 -12.959 1.00 . B B .   6 TRP N    1 1 
       16 49665 2 1  6 TRP NE1  N  -4.786  15.330 -12.219 1.00 . B B .   6 TRP NE1  1 1 
       16 49666 2 1  6 TRP O    O  -2.675  10.251 -14.991 1.00 . B B .   6 TRP O    1 1 
       16 49667 2 1  7 GLN C    C   0.086   7.724 -13.064 1.00 . B B .   7 GLN C    1 1 
       16 49668 2 1  7 GLN CA   C  -0.839   8.484 -14.033 1.00 . B B .   7 GLN CA   1 1 
       16 49669 2 1  7 GLN CB   C  -0.155   8.661 -15.390 1.00 . B B .   7 GLN CB   1 1 
       16 49670 2 1  7 GLN CD   C  -0.765   9.279 -17.728 1.00 . B B .   7 GLN CD   1 1 
       16 49671 2 1  7 GLN CG   C  -1.161   8.428 -16.521 1.00 . B B .   7 GLN CG   1 1 
       16 49672 2 1  7 GLN H    H  -0.669  10.134 -12.674 1.00 . B B .   7 GLN H    1 1 
       16 49673 2 1  7 GLN HA   H  -1.756   7.926 -14.162 1.00 . B B .   7 GLN HA   1 1 
       16 49674 2 1  7 GLN HB2  H   0.237   9.663 -15.453 1.00 . B B .   7 GLN HB2  1 1 
       16 49675 2 1  7 GLN HB3  H   0.648   7.951 -15.490 1.00 . B B .   7 GLN HB3  1 1 
       16 49676 2 1  7 GLN HE21 H   1.153   9.355 -17.216 1.00 . B B .   7 GLN HE21 1 1 
       16 49677 2 1  7 GLN HE22 H   0.750  10.180 -18.644 1.00 . B B .   7 GLN HE22 1 1 
       16 49678 2 1  7 GLN HG2  H  -1.150   7.382 -16.799 1.00 . B B .   7 GLN HG2  1 1 
       16 49679 2 1  7 GLN HG3  H  -2.149   8.701 -16.195 1.00 . B B .   7 GLN HG3  1 1 
       16 49680 2 1  7 GLN N    N  -1.151   9.824 -13.460 1.00 . B B .   7 GLN N    1 1 
       16 49681 2 1  7 GLN NE2  N   0.483   9.634 -17.874 1.00 . B B .   7 GLN NE2  1 1 
       16 49682 2 1  7 GLN O    O  -0.354   7.212 -12.060 1.00 . B B .   7 GLN O    1 1 
       16 49683 2 1  7 GLN OE1  O  -1.596   9.625 -18.544 1.00 . B B .   7 GLN OE1  1 1 
       16 49684 2 1  8 ARG C    C   3.277   7.871 -11.785 1.00 . B B .   8 ARG C    1 1 
       16 49685 2 1  8 ARG CA   C   2.280   6.899 -12.432 1.00 . B B .   8 ARG CA   1 1 
       16 49686 2 1  8 ARG CB   C   3.057   5.859 -13.245 1.00 . B B .   8 ARG CB   1 1 
       16 49687 2 1  8 ARG CD   C   2.838   4.005 -14.909 1.00 . B B .   8 ARG CD   1 1 
       16 49688 2 1  8 ARG CG   C   2.114   5.173 -14.237 1.00 . B B .   8 ARG CG   1 1 
       16 49689 2 1  8 ARG CZ   C   2.268   2.150 -16.359 1.00 . B B .   8 ARG CZ   1 1 
       16 49690 2 1  8 ARG H    H   1.722   8.053 -14.153 1.00 . B B .   8 ARG H    1 1 
       16 49691 2 1  8 ARG HA   H   1.703   6.400 -11.669 1.00 . B B .   8 ARG HA   1 1 
       16 49692 2 1  8 ARG HB2  H   3.852   6.351 -13.788 1.00 . B B .   8 ARG HB2  1 1 
       16 49693 2 1  8 ARG HB3  H   3.481   5.121 -12.578 1.00 . B B .   8 ARG HB3  1 1 
       16 49694 2 1  8 ARG HD2  H   3.609   4.386 -15.561 1.00 . B B .   8 ARG HD2  1 1 
       16 49695 2 1  8 ARG HD3  H   3.285   3.375 -14.154 1.00 . B B .   8 ARG HD3  1 1 
       16 49696 2 1  8 ARG HE   H   0.921   3.473 -15.741 1.00 . B B .   8 ARG HE   1 1 
       16 49697 2 1  8 ARG HG2  H   1.244   4.804 -13.712 1.00 . B B .   8 ARG HG2  1 1 
       16 49698 2 1  8 ARG HG3  H   1.806   5.883 -14.990 1.00 . B B .   8 ARG HG3  1 1 
       16 49699 2 1  8 ARG HH11 H   2.730   3.162 -18.023 1.00 . B B .   8 ARG HH11 1 1 
       16 49700 2 1  8 ARG HH12 H   3.014   1.453 -18.081 1.00 . B B .   8 ARG HH12 1 1 
       16 49701 2 1  8 ARG HH21 H   1.903   0.890 -14.848 1.00 . B B .   8 ARG HH21 1 1 
       16 49702 2 1  8 ARG HH22 H   2.549   0.169 -16.284 1.00 . B B .   8 ARG HH22 1 1 
       16 49703 2 1  8 ARG N    N   1.362   7.635 -13.348 1.00 . B B .   8 ARG N    1 1 
       16 49704 2 1  8 ARG NE   N   1.864   3.206 -15.707 1.00 . B B .   8 ARG NE   1 1 
       16 49705 2 1  8 ARG NH1  N   2.704   2.264 -17.583 1.00 . B B .   8 ARG NH1  1 1 
       16 49706 2 1  8 ARG NH2  N   2.236   0.978 -15.786 1.00 . B B .   8 ARG NH2  1 1 
       16 49707 2 1  8 ARG O    O   3.957   8.593 -12.484 1.00 . B B .   8 ARG O    1 1 
       16 49708 2 1  9 PRO C    C   5.716   8.040  -9.841 1.00 . B B .   9 PRO C    1 1 
       16 49709 2 1  9 PRO CA   C   4.329   8.683  -9.742 1.00 . B B .   9 PRO CA   1 1 
       16 49710 2 1  9 PRO CB   C   3.816   8.646  -8.299 1.00 . B B .   9 PRO CB   1 1 
       16 49711 2 1  9 PRO CD   C   2.546   6.971  -9.604 1.00 . B B .   9 PRO CD   1 1 
       16 49712 2 1  9 PRO CG   C   2.970   7.357  -8.174 1.00 . B B .   9 PRO CG   1 1 
       16 49713 2 1  9 PRO HA   H   4.332   9.691 -10.122 1.00 . B B .   9 PRO HA   1 1 
       16 49714 2 1  9 PRO HB2  H   4.651   8.616  -7.610 1.00 . B B .   9 PRO HB2  1 1 
       16 49715 2 1  9 PRO HB3  H   3.198   9.507  -8.099 1.00 . B B .   9 PRO HB3  1 1 
       16 49716 2 1  9 PRO HD2  H   2.755   5.926  -9.792 1.00 . B B .   9 PRO HD2  1 1 
       16 49717 2 1  9 PRO HD3  H   1.501   7.183  -9.748 1.00 . B B .   9 PRO HD3  1 1 
       16 49718 2 1  9 PRO HG2  H   3.563   6.567  -7.734 1.00 . B B .   9 PRO HG2  1 1 
       16 49719 2 1  9 PRO HG3  H   2.094   7.544  -7.573 1.00 . B B .   9 PRO HG3  1 1 
       16 49720 2 1  9 PRO N    N   3.373   7.837 -10.475 1.00 . B B .   9 PRO N    1 1 
       16 49721 2 1  9 PRO O    O   6.217   7.481  -8.887 1.00 . B B .   9 PRO O    1 1 
       16 49722 2 1 10 LEU C    C   8.784   8.438 -10.933 1.00 . B B .  10 LEU C    1 1 
       16 49723 2 1 10 LEU CA   C   7.657   7.432 -11.158 1.00 . B B .  10 LEU CA   1 1 
       16 49724 2 1 10 LEU CB   C   7.767   6.853 -12.568 1.00 . B B .  10 LEU CB   1 1 
       16 49725 2 1 10 LEU CD1  C   6.814   4.764 -13.543 1.00 . B B .  10 LEU CD1  1 1 
       16 49726 2 1 10 LEU CD2  C   9.173   4.803 -12.720 1.00 . B B .  10 LEU CD2  1 1 
       16 49727 2 1 10 LEU CG   C   7.757   5.330 -12.481 1.00 . B B .  10 LEU CG   1 1 
       16 49728 2 1 10 LEU H    H   5.896   8.511 -11.763 1.00 . B B .  10 LEU H    1 1 
       16 49729 2 1 10 LEU HA   H   7.748   6.632 -10.441 1.00 . B B .  10 LEU HA   1 1 
       16 49730 2 1 10 LEU HB2  H   6.930   7.188 -13.164 1.00 . B B .  10 LEU HB2  1 1 
       16 49731 2 1 10 LEU HB3  H   8.690   7.181 -13.022 1.00 . B B .  10 LEU HB3  1 1 
       16 49732 2 1 10 LEU HD11 H   6.908   5.339 -14.452 1.00 . B B .  10 LEU HD11 1 1 
       16 49733 2 1 10 LEU HD12 H   7.070   3.734 -13.740 1.00 . B B .  10 LEU HD12 1 1 
       16 49734 2 1 10 LEU HD13 H   5.796   4.820 -13.185 1.00 . B B .  10 LEU HD13 1 1 
       16 49735 2 1 10 LEU HD21 H   9.891   5.540 -12.390 1.00 . B B .  10 LEU HD21 1 1 
       16 49736 2 1 10 LEU HD22 H   9.314   3.888 -12.166 1.00 . B B .  10 LEU HD22 1 1 
       16 49737 2 1 10 LEU HD23 H   9.309   4.613 -13.774 1.00 . B B .  10 LEU HD23 1 1 
       16 49738 2 1 10 LEU HG   H   7.420   5.027 -11.500 1.00 . B B .  10 LEU HG   1 1 
       16 49739 2 1 10 LEU N    N   6.325   8.080 -10.997 1.00 . B B .  10 LEU N    1 1 
       16 49740 2 1 10 LEU O    O   8.630   9.623 -11.154 1.00 . B B .  10 LEU O    1 1 
       16 49741 2 1 11 VAL C    C  12.389   8.110 -10.455 1.00 . B B .  11 VAL C    1 1 
       16 49742 2 1 11 VAL CA   C  11.071   8.879 -10.249 1.00 . B B .  11 VAL CA   1 1 
       16 49743 2 1 11 VAL CB   C  10.994   9.440  -8.803 1.00 . B B .  11 VAL CB   1 1 
       16 49744 2 1 11 VAL CG1  C   9.654   9.070  -8.156 1.00 . B B .  11 VAL CG1  1 1 
       16 49745 2 1 11 VAL CG2  C  12.122   8.867  -7.936 1.00 . B B .  11 VAL CG2  1 1 
       16 49746 2 1 11 VAL H    H  10.016   7.004 -10.325 1.00 . B B .  11 VAL H    1 1 
       16 49747 2 1 11 VAL HA   H  11.026   9.700 -10.950 1.00 . B B .  11 VAL HA   1 1 
       16 49748 2 1 11 VAL HB   H  11.082  10.515  -8.836 1.00 . B B .  11 VAL HB   1 1 
       16 49749 2 1 11 VAL HG11 H   9.468   8.014  -8.291 1.00 . B B .  11 VAL HG11 1 1 
       16 49750 2 1 11 VAL HG12 H   9.690   9.295  -7.099 1.00 . B B .  11 VAL HG12 1 1 
       16 49751 2 1 11 VAL HG13 H   8.862   9.638  -8.617 1.00 . B B .  11 VAL HG13 1 1 
       16 49752 2 1 11 VAL HG21 H  13.071   9.052  -8.416 1.00 . B B .  11 VAL HG21 1 1 
       16 49753 2 1 11 VAL HG22 H  12.108   9.337  -6.967 1.00 . B B .  11 VAL HG22 1 1 
       16 49754 2 1 11 VAL HG23 H  11.980   7.801  -7.822 1.00 . B B .  11 VAL HG23 1 1 
       16 49755 2 1 11 VAL N    N   9.920   7.964 -10.494 1.00 . B B .  11 VAL N    1 1 
       16 49756 2 1 11 VAL O    O  12.466   6.924 -10.206 1.00 . B B .  11 VAL O    1 1 
       16 49757 2 1 12 THR C    C  15.353   7.906  -9.642 1.00 . B B .  12 THR C    1 1 
       16 49758 2 1 12 THR CA   C  14.740   8.075 -11.033 1.00 . B B .  12 THR CA   1 1 
       16 49759 2 1 12 THR CB   C  15.681   8.903 -11.913 1.00 . B B .  12 THR CB   1 1 
       16 49760 2 1 12 THR CG2  C  17.028   8.189 -12.045 1.00 . B B .  12 THR CG2  1 1 
       16 49761 2 1 12 THR H    H  13.370   9.742 -11.036 1.00 . B B .  12 THR H    1 1 
       16 49762 2 1 12 THR HA   H  14.577   7.104 -11.480 1.00 . B B .  12 THR HA   1 1 
       16 49763 2 1 12 THR HB   H  15.835   9.870 -11.462 1.00 . B B .  12 THR HB   1 1 
       16 49764 2 1 12 THR HG1  H  15.678   9.639 -13.712 1.00 . B B .  12 THR HG1  1 1 
       16 49765 2 1 12 THR HG21 H  17.219   7.609 -11.154 1.00 . B B .  12 THR HG21 1 1 
       16 49766 2 1 12 THR HG22 H  17.006   7.533 -12.903 1.00 . B B .  12 THR HG22 1 1 
       16 49767 2 1 12 THR HG23 H  17.812   8.921 -12.173 1.00 . B B .  12 THR HG23 1 1 
       16 49768 2 1 12 THR N    N  13.435   8.779 -10.866 1.00 . B B .  12 THR N    1 1 
       16 49769 2 1 12 THR O    O  15.660   8.873  -8.972 1.00 . B B .  12 THR O    1 1 
       16 49770 2 1 12 THR OG1  O  15.104   9.065 -13.200 1.00 . B B .  12 THR OG1  1 1 
       16 49771 2 1 13 ILE C    C  17.533   6.038  -7.906 1.00 . B B .  13 ILE C    1 1 
       16 49772 2 1 13 ILE CA   C  16.071   6.491  -7.821 1.00 . B B .  13 ILE CA   1 1 
       16 49773 2 1 13 ILE CB   C  15.247   5.427  -7.096 1.00 . B B .  13 ILE CB   1 1 
       16 49774 2 1 13 ILE CD1  C  16.587   3.321  -7.227 1.00 . B B .  13 ILE CD1  1 1 
       16 49775 2 1 13 ILE CG1  C  15.402   4.086  -7.819 1.00 . B B .  13 ILE CG1  1 1 
       16 49776 2 1 13 ILE CG2  C  13.776   5.844  -7.097 1.00 . B B .  13 ILE CG2  1 1 
       16 49777 2 1 13 ILE H    H  15.237   5.927  -9.728 1.00 . B B .  13 ILE H    1 1 
       16 49778 2 1 13 ILE HA   H  16.007   7.419  -7.273 1.00 . B B .  13 ILE HA   1 1 
       16 49779 2 1 13 ILE HB   H  15.595   5.333  -6.078 1.00 . B B .  13 ILE HB   1 1 
       16 49780 2 1 13 ILE HD11 H  17.165   3.982  -6.598 1.00 . B B .  13 ILE HD11 1 1 
       16 49781 2 1 13 ILE HD12 H  16.223   2.491  -6.639 1.00 . B B .  13 ILE HD12 1 1 
       16 49782 2 1 13 ILE HD13 H  17.212   2.949  -8.026 1.00 . B B .  13 ILE HD13 1 1 
       16 49783 2 1 13 ILE HG12 H  14.498   3.504  -7.699 1.00 . B B .  13 ILE HG12 1 1 
       16 49784 2 1 13 ILE HG13 H  15.579   4.263  -8.869 1.00 . B B .  13 ILE HG13 1 1 
       16 49785 2 1 13 ILE HG21 H  13.431   5.946  -8.115 1.00 . B B .  13 ILE HG21 1 1 
       16 49786 2 1 13 ILE HG22 H  13.187   5.096  -6.588 1.00 . B B .  13 ILE HG22 1 1 
       16 49787 2 1 13 ILE HG23 H  13.674   6.791  -6.589 1.00 . B B .  13 ILE HG23 1 1 
       16 49788 2 1 13 ILE N    N  15.508   6.696  -9.185 1.00 . B B .  13 ILE N    1 1 
       16 49789 2 1 13 ILE O    O  17.942   5.407  -8.860 1.00 . B B .  13 ILE O    1 1 
       16 49790 2 1 14 LYS C    C  19.998   4.837  -5.890 1.00 . B B .  14 LYS C    1 1 
       16 49791 2 1 14 LYS CA   C  19.761   5.933  -6.936 1.00 . B B .  14 LYS CA   1 1 
       16 49792 2 1 14 LYS CB   C  20.647   7.140  -6.613 1.00 . B B .  14 LYS CB   1 1 
       16 49793 2 1 14 LYS CD   C  22.809   8.287  -7.115 1.00 . B B .  14 LYS CD   1 1 
       16 49794 2 1 14 LYS CE   C  23.127   8.991  -8.432 1.00 . B B .  14 LYS CE   1 1 
       16 49795 2 1 14 LYS CG   C  21.962   7.044  -7.394 1.00 . B B .  14 LYS CG   1 1 
       16 49796 2 1 14 LYS H    H  17.974   6.862  -6.148 1.00 . B B .  14 LYS H    1 1 
       16 49797 2 1 14 LYS HA   H  20.008   5.557  -7.917 1.00 . B B .  14 LYS HA   1 1 
       16 49798 2 1 14 LYS HB2  H  20.131   8.049  -6.887 1.00 . B B .  14 LYS HB2  1 1 
       16 49799 2 1 14 LYS HB3  H  20.861   7.156  -5.555 1.00 . B B .  14 LYS HB3  1 1 
       16 49800 2 1 14 LYS HD2  H  22.261   8.958  -6.470 1.00 . B B .  14 LYS HD2  1 1 
       16 49801 2 1 14 LYS HD3  H  23.730   7.995  -6.634 1.00 . B B .  14 LYS HD3  1 1 
       16 49802 2 1 14 LYS HE2  H  24.150   8.786  -8.714 1.00 . B B .  14 LYS HE2  1 1 
       16 49803 2 1 14 LYS HE3  H  22.463   8.630  -9.203 1.00 . B B .  14 LYS HE3  1 1 
       16 49804 2 1 14 LYS HG2  H  22.503   6.162  -7.083 1.00 . B B .  14 LYS HG2  1 1 
       16 49805 2 1 14 LYS HG3  H  21.752   6.985  -8.451 1.00 . B B .  14 LYS HG3  1 1 
       16 49806 2 1 14 LYS HZ1  H  22.214  10.640  -7.546 1.00 . B B .  14 LYS HZ1  1 1 
       16 49807 2 1 14 LYS HZ2  H  23.839  10.891  -7.962 1.00 . B B .  14 LYS HZ2  1 1 
       16 49808 2 1 14 LYS HZ3  H  22.644  10.877  -9.173 1.00 . B B .  14 LYS HZ3  1 1 
       16 49809 2 1 14 LYS N    N  18.324   6.352  -6.911 1.00 . B B .  14 LYS N    1 1 
       16 49810 2 1 14 LYS NZ   N  22.942  10.461  -8.266 1.00 . B B .  14 LYS NZ   1 1 
       16 49811 2 1 14 LYS O    O  20.088   5.111  -4.712 1.00 . B B .  14 LYS O    1 1 
       16 49812 2 1 15 ILE C    C  21.617   1.747  -5.644 1.00 . B B .  15 ILE C    1 1 
       16 49813 2 1 15 ILE CA   C  20.320   2.498  -5.317 1.00 . B B .  15 ILE CA   1 1 
       16 49814 2 1 15 ILE CB   C  19.127   1.535  -5.367 1.00 . B B .  15 ILE CB   1 1 
       16 49815 2 1 15 ILE CD1  C  16.903   1.011  -4.346 1.00 . B B .  15 ILE CD1  1 1 
       16 49816 2 1 15 ILE CG1  C  18.024   2.051  -4.444 1.00 . B B .  15 ILE CG1  1 1 
       16 49817 2 1 15 ILE CG2  C  19.544   0.135  -4.910 1.00 . B B .  15 ILE CG2  1 1 
       16 49818 2 1 15 ILE H    H  20.026   3.393  -7.260 1.00 . B B .  15 ILE H    1 1 
       16 49819 2 1 15 ILE HA   H  20.389   2.915  -4.331 1.00 . B B .  15 ILE HA   1 1 
       16 49820 2 1 15 ILE HB   H  18.759   1.490  -6.374 1.00 . B B .  15 ILE HB   1 1 
       16 49821 2 1 15 ILE HD11 H  16.825   0.476  -5.281 1.00 . B B .  15 ILE HD11 1 1 
       16 49822 2 1 15 ILE HD12 H  17.129   0.315  -3.551 1.00 . B B .  15 ILE HD12 1 1 
       16 49823 2 1 15 ILE HD13 H  15.968   1.508  -4.135 1.00 . B B .  15 ILE HD13 1 1 
       16 49824 2 1 15 ILE HG12 H  18.435   2.228  -3.460 1.00 . B B .  15 ILE HG12 1 1 
       16 49825 2 1 15 ILE HG13 H  17.626   2.970  -4.840 1.00 . B B .  15 ILE HG13 1 1 
       16 49826 2 1 15 ILE HG21 H  20.097   0.211  -3.985 1.00 . B B .  15 ILE HG21 1 1 
       16 49827 2 1 15 ILE HG22 H  18.664  -0.469  -4.755 1.00 . B B .  15 ILE HG22 1 1 
       16 49828 2 1 15 ILE HG23 H  20.167  -0.320  -5.666 1.00 . B B .  15 ILE HG23 1 1 
       16 49829 2 1 15 ILE N    N  20.099   3.598  -6.304 1.00 . B B .  15 ILE N    1 1 
       16 49830 2 1 15 ILE O    O  21.873   1.393  -6.777 1.00 . B B .  15 ILE O    1 1 
       16 49831 2 1 16 GLY C    C  24.557   1.507  -5.905 1.00 . B B .  16 GLY C    1 1 
       16 49832 2 1 16 GLY CA   C  23.695   0.746  -4.897 1.00 . B B .  16 GLY CA   1 1 
       16 49833 2 1 16 GLY H    H  22.191   1.769  -3.743 1.00 . B B .  16 GLY H    1 1 
       16 49834 2 1 16 GLY HA2  H  24.235   0.642  -3.967 1.00 . B B .  16 GLY HA2  1 1 
       16 49835 2 1 16 GLY HA3  H  23.467  -0.233  -5.291 1.00 . B B .  16 GLY HA3  1 1 
       16 49836 2 1 16 GLY N    N  22.425   1.486  -4.652 1.00 . B B .  16 GLY N    1 1 
       16 49837 2 1 16 GLY O    O  25.353   0.926  -6.614 1.00 . B B .  16 GLY O    1 1 
       16 49838 2 1 17 GLY C    C  24.694   3.363  -8.355 1.00 . B B .  17 GLY C    1 1 
       16 49839 2 1 17 GLY CA   C  25.223   3.591  -6.939 1.00 . B B .  17 GLY CA   1 1 
       16 49840 2 1 17 GLY H    H  23.760   3.253  -5.393 1.00 . B B .  17 GLY H    1 1 
       16 49841 2 1 17 GLY HA2  H  25.156   4.641  -6.691 1.00 . B B .  17 GLY HA2  1 1 
       16 49842 2 1 17 GLY HA3  H  26.253   3.272  -6.888 1.00 . B B .  17 GLY HA3  1 1 
       16 49843 2 1 17 GLY N    N  24.407   2.801  -5.974 1.00 . B B .  17 GLY N    1 1 
       16 49844 2 1 17 GLY O    O  25.419   3.468  -9.325 1.00 . B B .  17 GLY O    1 1 
       16 49845 2 1 18 GLN C    C  21.647   3.745 -10.022 1.00 . B B .  18 GLN C    1 1 
       16 49846 2 1 18 GLN CA   C  22.845   2.818  -9.829 1.00 . B B .  18 GLN CA   1 1 
       16 49847 2 1 18 GLN CB   C  22.377   1.365  -9.942 1.00 . B B .  18 GLN CB   1 1 
       16 49848 2 1 18 GLN CD   C  24.119  -0.290 -10.614 1.00 . B B .  18 GLN CD   1 1 
       16 49849 2 1 18 GLN CG   C  23.470   0.427  -9.429 1.00 . B B .  18 GLN CG   1 1 
       16 49850 2 1 18 GLN H    H  22.869   2.977  -7.683 1.00 . B B .  18 GLN H    1 1 
       16 49851 2 1 18 GLN HA   H  23.587   3.021 -10.587 1.00 . B B .  18 GLN HA   1 1 
       16 49852 2 1 18 GLN HB2  H  21.482   1.229  -9.353 1.00 . B B .  18 GLN HB2  1 1 
       16 49853 2 1 18 GLN HB3  H  22.165   1.134 -10.976 1.00 . B B .  18 GLN HB3  1 1 
       16 49854 2 1 18 GLN HE21 H  25.239   1.267 -11.122 1.00 . B B .  18 GLN HE21 1 1 
       16 49855 2 1 18 GLN HE22 H  25.420  -0.107 -12.101 1.00 . B B .  18 GLN HE22 1 1 
       16 49856 2 1 18 GLN HG2  H  24.217   1.000  -8.899 1.00 . B B .  18 GLN HG2  1 1 
       16 49857 2 1 18 GLN HG3  H  23.035  -0.303  -8.762 1.00 . B B .  18 GLN HG3  1 1 
       16 49858 2 1 18 GLN N    N  23.432   3.053  -8.478 1.00 . B B .  18 GLN N    1 1 
       16 49859 2 1 18 GLN NE2  N  25.000   0.341 -11.339 1.00 . B B .  18 GLN NE2  1 1 
       16 49860 2 1 18 GLN O    O  21.312   4.526  -9.156 1.00 . B B .  18 GLN O    1 1 
       16 49861 2 1 18 GLN OE1  O  23.821  -1.437 -10.883 1.00 . B B .  18 GLN OE1  1 1 
       16 49862 2 1 19 LEU C    C  18.786   3.804 -12.246 1.00 . B B .  19 LEU C    1 1 
       16 49863 2 1 19 LEU CA   C  19.809   4.538 -11.383 1.00 . B B .  19 LEU CA   1 1 
       16 49864 2 1 19 LEU CB   C  20.248   5.809 -12.105 1.00 . B B .  19 LEU CB   1 1 
       16 49865 2 1 19 LEU CD1  C  21.427   7.991 -11.818 1.00 . B B .  19 LEU CD1  1 1 
       16 49866 2 1 19 LEU CD2  C  19.604   7.331 -10.238 1.00 . B B .  19 LEU CD2  1 1 
       16 49867 2 1 19 LEU CG   C  20.770   6.818 -11.085 1.00 . B B .  19 LEU CG   1 1 
       16 49868 2 1 19 LEU H    H  21.269   3.016 -11.831 1.00 . B B .  19 LEU H    1 1 
       16 49869 2 1 19 LEU HA   H  19.362   4.800 -10.437 1.00 . B B .  19 LEU HA   1 1 
       16 49870 2 1 19 LEU HB2  H  21.027   5.567 -12.809 1.00 . B B .  19 LEU HB2  1 1 
       16 49871 2 1 19 LEU HB3  H  19.406   6.234 -12.631 1.00 . B B .  19 LEU HB3  1 1 
       16 49872 2 1 19 LEU HD11 H  20.731   8.404 -12.533 1.00 . B B .  19 LEU HD11 1 1 
       16 49873 2 1 19 LEU HD12 H  21.704   8.752 -11.104 1.00 . B B .  19 LEU HD12 1 1 
       16 49874 2 1 19 LEU HD13 H  22.309   7.644 -12.334 1.00 . B B .  19 LEU HD13 1 1 
       16 49875 2 1 19 LEU HD21 H  18.752   6.677 -10.365 1.00 . B B .  19 LEU HD21 1 1 
       16 49876 2 1 19 LEU HD22 H  19.893   7.345  -9.198 1.00 . B B .  19 LEU HD22 1 1 
       16 49877 2 1 19 LEU HD23 H  19.342   8.329 -10.553 1.00 . B B .  19 LEU HD23 1 1 
       16 49878 2 1 19 LEU HG   H  21.499   6.339 -10.448 1.00 . B B .  19 LEU HG   1 1 
       16 49879 2 1 19 LEU N    N  20.990   3.659 -11.146 1.00 . B B .  19 LEU N    1 1 
       16 49880 2 1 19 LEU O    O  19.087   3.332 -13.324 1.00 . B B .  19 LEU O    1 1 
       16 49881 2 1 20 LYS C    C  15.183   3.734 -12.336 1.00 . B B .  20 LYS C    1 1 
       16 49882 2 1 20 LYS CA   C  16.516   3.014 -12.556 1.00 . B B .  20 LYS CA   1 1 
       16 49883 2 1 20 LYS CB   C  16.399   1.566 -12.072 1.00 . B B .  20 LYS CB   1 1 
       16 49884 2 1 20 LYS CD   C  17.527  -0.007 -13.648 1.00 . B B .  20 LYS CD   1 1 
       16 49885 2 1 20 LYS CE   C  18.897  -0.269 -14.275 1.00 . B B .  20 LYS CE   1 1 
       16 49886 2 1 20 LYS CG   C  17.698   0.812 -12.369 1.00 . B B .  20 LYS CG   1 1 
       16 49887 2 1 20 LYS H    H  17.358   4.105 -10.907 1.00 . B B .  20 LYS H    1 1 
       16 49888 2 1 20 LYS HA   H  16.768   3.028 -13.607 1.00 . B B .  20 LYS HA   1 1 
       16 49889 2 1 20 LYS HB2  H  16.214   1.557 -11.008 1.00 . B B .  20 LYS HB2  1 1 
       16 49890 2 1 20 LYS HB3  H  15.582   1.082 -12.584 1.00 . B B .  20 LYS HB3  1 1 
       16 49891 2 1 20 LYS HD2  H  17.052  -0.948 -13.409 1.00 . B B .  20 LYS HD2  1 1 
       16 49892 2 1 20 LYS HD3  H  16.911   0.540 -14.346 1.00 . B B .  20 LYS HD3  1 1 
       16 49893 2 1 20 LYS HE2  H  19.637   0.357 -13.799 1.00 . B B .  20 LYS HE2  1 1 
       16 49894 2 1 20 LYS HE3  H  19.162  -1.308 -14.137 1.00 . B B .  20 LYS HE3  1 1 
       16 49895 2 1 20 LYS HG2  H  18.504   1.516 -12.498 1.00 . B B .  20 LYS HG2  1 1 
       16 49896 2 1 20 LYS HG3  H  17.926   0.150 -11.549 1.00 . B B .  20 LYS HG3  1 1 
       16 49897 2 1 20 LYS HZ1  H  18.008   0.631 -15.930 1.00 . B B .  20 LYS HZ1  1 1 
       16 49898 2 1 20 LYS HZ2  H  19.703   0.557 -16.010 1.00 . B B .  20 LYS HZ2  1 1 
       16 49899 2 1 20 LYS HZ3  H  18.775  -0.842 -16.276 1.00 . B B .  20 LYS HZ3  1 1 
       16 49900 2 1 20 LYS N    N  17.574   3.711 -11.777 1.00 . B B .  20 LYS N    1 1 
       16 49901 2 1 20 LYS NZ   N  18.842   0.042 -15.733 1.00 . B B .  20 LYS NZ   1 1 
       16 49902 2 1 20 LYS O    O  15.062   4.580 -11.472 1.00 . B B .  20 LYS O    1 1 
       16 49903 2 1 21 GLU C    C  12.152   3.424 -11.725 1.00 . B B .  21 GLU C    1 1 
       16 49904 2 1 21 GLU CA   C  12.859   4.073 -12.913 1.00 . B B .  21 GLU CA   1 1 
       16 49905 2 1 21 GLU CB   C  12.014   3.903 -14.179 1.00 . B B .  21 GLU CB   1 1 
       16 49906 2 1 21 GLU CD   C  12.280   3.529 -16.635 1.00 . B B .  21 GLU CD   1 1 
       16 49907 2 1 21 GLU CG   C  12.869   4.225 -15.407 1.00 . B B .  21 GLU CG   1 1 
       16 49908 2 1 21 GLU H    H  14.288   2.717 -13.788 1.00 . B B .  21 GLU H    1 1 
       16 49909 2 1 21 GLU HA   H  13.010   5.124 -12.714 1.00 . B B .  21 GLU HA   1 1 
       16 49910 2 1 21 GLU HB2  H  11.658   2.885 -14.241 1.00 . B B .  21 GLU HB2  1 1 
       16 49911 2 1 21 GLU HB3  H  11.172   4.578 -14.142 1.00 . B B .  21 GLU HB3  1 1 
       16 49912 2 1 21 GLU HG2  H  12.880   5.294 -15.567 1.00 . B B .  21 GLU HG2  1 1 
       16 49913 2 1 21 GLU HG3  H  13.876   3.874 -15.245 1.00 . B B .  21 GLU HG3  1 1 
       16 49914 2 1 21 GLU N    N  14.177   3.404 -13.100 1.00 . B B .  21 GLU N    1 1 
       16 49915 2 1 21 GLU O    O  12.145   2.218 -11.582 1.00 . B B .  21 GLU O    1 1 
       16 49916 2 1 21 GLU OE1  O  12.092   2.326 -16.576 1.00 . B B .  21 GLU OE1  1 1 
       16 49917 2 1 21 GLU OE2  O  12.029   4.212 -17.615 1.00 . B B .  21 GLU OE2  1 1 
       16 49918 2 1 22 ALA C    C   9.425   4.013  -9.633 1.00 . B B .  22 ALA C    1 1 
       16 49919 2 1 22 ALA CA   C  10.896   3.608  -9.673 1.00 . B B .  22 ALA CA   1 1 
       16 49920 2 1 22 ALA CB   C  11.592   4.075  -8.395 1.00 . B B .  22 ALA CB   1 1 
       16 49921 2 1 22 ALA H    H  11.597   5.178 -10.974 1.00 . B B .  22 ALA H    1 1 
       16 49922 2 1 22 ALA HA   H  10.960   2.536  -9.738 1.00 . B B .  22 ALA HA   1 1 
       16 49923 2 1 22 ALA HB1  H  12.606   4.368  -8.625 1.00 . B B .  22 ALA HB1  1 1 
       16 49924 2 1 22 ALA HB2  H  11.059   4.918  -7.981 1.00 . B B .  22 ALA HB2  1 1 
       16 49925 2 1 22 ALA HB3  H  11.605   3.269  -7.676 1.00 . B B .  22 ALA HB3  1 1 
       16 49926 2 1 22 ALA N    N  11.574   4.206 -10.857 1.00 . B B .  22 ALA N    1 1 
       16 49927 2 1 22 ALA O    O   9.074   5.155  -9.835 1.00 . B B .  22 ALA O    1 1 
       16 49928 2 1 23 LEU C    C   6.742   3.685  -7.845 1.00 . B B .  23 LEU C    1 1 
       16 49929 2 1 23 LEU CA   C   7.114   3.352  -9.291 1.00 . B B .  23 LEU CA   1 1 
       16 49930 2 1 23 LEU CB   C   6.356   2.103  -9.746 1.00 . B B .  23 LEU CB   1 1 
       16 49931 2 1 23 LEU CD1  C   4.280   3.175 -10.628 1.00 . B B .  23 LEU CD1  1 1 
       16 49932 2 1 23 LEU CD2  C   4.166   0.921  -9.554 1.00 . B B .  23 LEU CD2  1 1 
       16 49933 2 1 23 LEU CG   C   4.855   2.289  -9.522 1.00 . B B .  23 LEU CG   1 1 
       16 49934 2 1 23 LEU H    H   8.889   2.159  -9.203 1.00 . B B .  23 LEU H    1 1 
       16 49935 2 1 23 LEU HA   H   6.869   4.184  -9.934 1.00 . B B .  23 LEU HA   1 1 
       16 49936 2 1 23 LEU HB2  H   6.548   1.930 -10.793 1.00 . B B .  23 LEU HB2  1 1 
       16 49937 2 1 23 LEU HB3  H   6.698   1.252  -9.175 1.00 . B B .  23 LEU HB3  1 1 
       16 49938 2 1 23 LEU HD11 H   4.566   2.781 -11.592 1.00 . B B .  23 LEU HD11 1 1 
       16 49939 2 1 23 LEU HD12 H   3.202   3.191 -10.551 1.00 . B B .  23 LEU HD12 1 1 
       16 49940 2 1 23 LEU HD13 H   4.663   4.179 -10.521 1.00 . B B .  23 LEU HD13 1 1 
       16 49941 2 1 23 LEU HD21 H   4.851   0.182  -9.946 1.00 . B B .  23 LEU HD21 1 1 
       16 49942 2 1 23 LEU HD22 H   3.872   0.643  -8.553 1.00 . B B .  23 LEU HD22 1 1 
       16 49943 2 1 23 LEU HD23 H   3.293   0.972 -10.187 1.00 . B B .  23 LEU HD23 1 1 
       16 49944 2 1 23 LEU HG   H   4.690   2.756  -8.561 1.00 . B B .  23 LEU HG   1 1 
       16 49945 2 1 23 LEU N    N   8.570   3.068  -9.364 1.00 . B B .  23 LEU N    1 1 
       16 49946 2 1 23 LEU O    O   6.479   2.807  -7.045 1.00 . B B .  23 LEU O    1 1 
       16 49947 2 1 24 LEU C    C   5.132   4.513  -5.680 1.00 . B B .  24 LEU C    1 1 
       16 49948 2 1 24 LEU CA   C   6.367   5.308  -6.096 1.00 . B B .  24 LEU CA   1 1 
       16 49949 2 1 24 LEU CB   C   6.085   6.810  -6.007 1.00 . B B .  24 LEU CB   1 1 
       16 49950 2 1 24 LEU CD1  C   7.211   9.028  -5.766 1.00 . B B .  24 LEU CD1  1 1 
       16 49951 2 1 24 LEU CD2  C   8.543   6.933  -5.512 1.00 . B B .  24 LEU CD2  1 1 
       16 49952 2 1 24 LEU CG   C   7.380   7.592  -6.260 1.00 . B B .  24 LEU CG   1 1 
       16 49953 2 1 24 LEU H    H   6.942   5.641  -8.147 1.00 . B B .  24 LEU H    1 1 
       16 49954 2 1 24 LEU HA   H   7.187   5.055  -5.440 1.00 . B B .  24 LEU HA   1 1 
       16 49955 2 1 24 LEU HB2  H   5.348   7.081  -6.748 1.00 . B B .  24 LEU HB2  1 1 
       16 49956 2 1 24 LEU HB3  H   5.710   7.048  -5.021 1.00 . B B .  24 LEU HB3  1 1 
       16 49957 2 1 24 LEU HD11 H   6.384   9.075  -5.074 1.00 . B B .  24 LEU HD11 1 1 
       16 49958 2 1 24 LEU HD12 H   8.115   9.346  -5.269 1.00 . B B .  24 LEU HD12 1 1 
       16 49959 2 1 24 LEU HD13 H   7.015   9.678  -6.606 1.00 . B B .  24 LEU HD13 1 1 
       16 49960 2 1 24 LEU HD21 H   8.170   6.457  -4.616 1.00 . B B .  24 LEU HD21 1 1 
       16 49961 2 1 24 LEU HD22 H   9.004   6.191  -6.148 1.00 . B B .  24 LEU HD22 1 1 
       16 49962 2 1 24 LEU HD23 H   9.272   7.683  -5.246 1.00 . B B .  24 LEU HD23 1 1 
       16 49963 2 1 24 LEU HG   H   7.591   7.602  -7.320 1.00 . B B .  24 LEU HG   1 1 
       16 49964 2 1 24 LEU N    N   6.722   4.942  -7.494 1.00 . B B .  24 LEU N    1 1 
       16 49965 2 1 24 LEU O    O   4.020   4.819  -6.057 1.00 . B B .  24 LEU O    1 1 
       16 49966 2 1 25 ASP C    C   3.810   2.937  -3.052 1.00 . B B .  25 ASP C    1 1 
       16 49967 2 1 25 ASP CA   C   4.201   2.616  -4.491 1.00 . B B .  25 ASP CA   1 1 
       16 49968 2 1 25 ASP CB   C   4.648   1.160  -4.575 1.00 . B B .  25 ASP CB   1 1 
       16 49969 2 1 25 ASP CG   C   3.434   0.230  -4.619 1.00 . B B .  25 ASP CG   1 1 
       16 49970 2 1 25 ASP H    H   6.251   3.242  -4.654 1.00 . B B .  25 ASP H    1 1 
       16 49971 2 1 25 ASP HA   H   3.352   2.774  -5.142 1.00 . B B .  25 ASP HA   1 1 
       16 49972 2 1 25 ASP HB2  H   5.239   1.025  -5.468 1.00 . B B .  25 ASP HB2  1 1 
       16 49973 2 1 25 ASP HB3  H   5.248   0.925  -3.708 1.00 . B B .  25 ASP HB3  1 1 
       16 49974 2 1 25 ASP N    N   5.337   3.474  -4.924 1.00 . B B .  25 ASP N    1 1 
       16 49975 2 1 25 ASP O    O   4.386   2.423  -2.113 1.00 . B B .  25 ASP O    1 1 
       16 49976 2 1 25 ASP OD1  O   2.707   0.188  -3.643 1.00 . B B .  25 ASP OD1  1 1 
       16 49977 2 1 25 ASP OD2  O   3.260  -0.435  -5.628 1.00 . B B .  25 ASP OD2  1 1 
       16 49978 2 1 26 THR C    C   1.500   2.957  -0.949 1.00 . B B .  26 THR C    1 1 
       16 49979 2 1 26 THR CA   C   2.378   4.090  -1.491 1.00 . B B .  26 THR CA   1 1 
       16 49980 2 1 26 THR CB   C   1.586   5.386  -1.514 1.00 . B B .  26 THR CB   1 1 
       16 49981 2 1 26 THR CG2  C   1.322   5.847  -0.085 1.00 . B B .  26 THR CG2  1 1 
       16 49982 2 1 26 THR H    H   2.351   4.152  -3.631 1.00 . B B .  26 THR H    1 1 
       16 49983 2 1 26 THR HA   H   3.234   4.214  -0.863 1.00 . B B .  26 THR HA   1 1 
       16 49984 2 1 26 THR HB   H   0.655   5.217  -2.008 1.00 . B B .  26 THR HB   1 1 
       16 49985 2 1 26 THR HG1  H   2.821   5.951  -2.907 1.00 . B B .  26 THR HG1  1 1 
       16 49986 2 1 26 THR HG21 H   1.909   5.252   0.597 1.00 . B B .  26 THR HG21 1 1 
       16 49987 2 1 26 THR HG22 H   1.599   6.886   0.012 1.00 . B B .  26 THR HG22 1 1 
       16 49988 2 1 26 THR HG23 H   0.273   5.729   0.141 1.00 . B B .  26 THR HG23 1 1 
       16 49989 2 1 26 THR N    N   2.817   3.760  -2.867 1.00 . B B .  26 THR N    1 1 
       16 49990 2 1 26 THR O    O   0.825   3.107   0.050 1.00 . B B .  26 THR O    1 1 
       16 49991 2 1 26 THR OG1  O   2.329   6.383  -2.205 1.00 . B B .  26 THR OG1  1 1 
       16 49992 2 1 27 GLY C    C   1.562  -0.425  -0.564 1.00 . B B .  27 GLY C    1 1 
       16 49993 2 1 27 GLY CA   C   0.660   0.686  -1.116 1.00 . B B .  27 GLY CA   1 1 
       16 49994 2 1 27 GLY H    H   2.033   1.715  -2.412 1.00 . B B .  27 GLY H    1 1 
       16 49995 2 1 27 GLY HA2  H   0.001   1.036  -0.337 1.00 . B B .  27 GLY HA2  1 1 
       16 49996 2 1 27 GLY HA3  H   0.074   0.293  -1.929 1.00 . B B .  27 GLY HA3  1 1 
       16 49997 2 1 27 GLY N    N   1.494   1.820  -1.602 1.00 . B B .  27 GLY N    1 1 
       16 49998 2 1 27 GLY O    O   1.123  -1.273   0.189 1.00 . B B .  27 GLY O    1 1 
       16 49999 2 1 28 ALA C    C   4.221  -1.106   0.987 1.00 . B B .  28 ALA C    1 1 
       16 50000 2 1 28 ALA CA   C   3.731  -1.498  -0.410 1.00 . B B .  28 ALA CA   1 1 
       16 50001 2 1 28 ALA CB   C   4.923  -1.669  -1.354 1.00 . B B .  28 ALA CB   1 1 
       16 50002 2 1 28 ALA H    H   3.163   0.258  -1.534 1.00 . B B .  28 ALA H    1 1 
       16 50003 2 1 28 ALA HA   H   3.191  -2.433  -0.348 1.00 . B B .  28 ALA HA   1 1 
       16 50004 2 1 28 ALA HB1  H   4.579  -1.631  -2.378 1.00 . B B .  28 ALA HB1  1 1 
       16 50005 2 1 28 ALA HB2  H   5.636  -0.876  -1.184 1.00 . B B .  28 ALA HB2  1 1 
       16 50006 2 1 28 ALA HB3  H   5.395  -2.623  -1.170 1.00 . B B .  28 ALA HB3  1 1 
       16 50007 2 1 28 ALA N    N   2.819  -0.433  -0.926 1.00 . B B .  28 ALA N    1 1 
       16 50008 2 1 28 ALA O    O   4.000  -0.002   1.444 1.00 . B B .  28 ALA O    1 1 
       16 50009 2 1 29 ASP C    C   6.853  -1.323   3.001 1.00 . B B .  29 ASP C    1 1 
       16 50010 2 1 29 ASP CA   C   5.364  -1.681   3.044 1.00 . B B .  29 ASP CA   1 1 
       16 50011 2 1 29 ASP CB   C   5.163  -2.898   3.951 1.00 . B B .  29 ASP CB   1 1 
       16 50012 2 1 29 ASP CG   C   3.694  -3.322   3.916 1.00 . B B .  29 ASP CG   1 1 
       16 50013 2 1 29 ASP H    H   5.037  -2.891   1.292 1.00 . B B .  29 ASP H    1 1 
       16 50014 2 1 29 ASP HA   H   4.804  -0.845   3.438 1.00 . B B .  29 ASP HA   1 1 
       16 50015 2 1 29 ASP HB2  H   5.783  -3.712   3.601 1.00 . B B .  29 ASP HB2  1 1 
       16 50016 2 1 29 ASP HB3  H   5.440  -2.645   4.963 1.00 . B B .  29 ASP HB3  1 1 
       16 50017 2 1 29 ASP N    N   4.875  -2.003   1.673 1.00 . B B .  29 ASP N    1 1 
       16 50018 2 1 29 ASP O    O   7.383  -0.729   3.920 1.00 . B B .  29 ASP O    1 1 
       16 50019 2 1 29 ASP OD1  O   3.303  -3.953   2.948 1.00 . B B .  29 ASP OD1  1 1 
       16 50020 2 1 29 ASP OD2  O   2.986  -3.012   4.859 1.00 . B B .  29 ASP OD2  1 1 
       16 50021 2 1 30 ASP C    C   9.361  -1.004   0.428 1.00 . B B .  30 ASP C    1 1 
       16 50022 2 1 30 ASP CA   C   8.988  -1.368   1.873 1.00 . B B .  30 ASP CA   1 1 
       16 50023 2 1 30 ASP CB   C   9.776  -2.583   2.352 1.00 . B B .  30 ASP CB   1 1 
       16 50024 2 1 30 ASP CG   C   9.722  -2.650   3.879 1.00 . B B .  30 ASP CG   1 1 
       16 50025 2 1 30 ASP H    H   7.097  -2.168   1.221 1.00 . B B .  30 ASP H    1 1 
       16 50026 2 1 30 ASP HA   H   9.204  -0.525   2.515 1.00 . B B .  30 ASP HA   1 1 
       16 50027 2 1 30 ASP HB2  H   9.330  -3.467   1.943 1.00 . B B .  30 ASP HB2  1 1 
       16 50028 2 1 30 ASP HB3  H  10.801  -2.512   2.036 1.00 . B B .  30 ASP HB3  1 1 
       16 50029 2 1 30 ASP N    N   7.535  -1.683   1.951 1.00 . B B .  30 ASP N    1 1 
       16 50030 2 1 30 ASP O    O   8.537  -0.537  -0.322 1.00 . B B .  30 ASP O    1 1 
       16 50031 2 1 30 ASP OD1  O  10.308  -1.787   4.510 1.00 . B B .  30 ASP OD1  1 1 
       16 50032 2 1 30 ASP OD2  O   9.098  -3.565   4.390 1.00 . B B .  30 ASP OD2  1 1 
       16 50033 2 1 31 THR C    C  11.523  -1.963  -2.140 1.00 . B B .  31 THR C    1 1 
       16 50034 2 1 31 THR CA   C  10.989  -0.771  -1.348 1.00 . B B .  31 THR CA   1 1 
       16 50035 2 1 31 THR CB   C  12.081   0.298  -1.224 1.00 . B B .  31 THR CB   1 1 
       16 50036 2 1 31 THR CG2  C  12.600   0.720  -2.591 1.00 . B B .  31 THR CG2  1 1 
       16 50037 2 1 31 THR H    H  11.271  -1.526   0.650 1.00 . B B .  31 THR H    1 1 
       16 50038 2 1 31 THR HA   H  10.135  -0.350  -1.853 1.00 . B B .  31 THR HA   1 1 
       16 50039 2 1 31 THR HB   H  12.899  -0.094  -0.639 1.00 . B B .  31 THR HB   1 1 
       16 50040 2 1 31 THR HG1  H  11.084   1.959  -1.225 1.00 . B B .  31 THR HG1  1 1 
       16 50041 2 1 31 THR HG21 H  11.773   1.029  -3.210 1.00 . B B .  31 THR HG21 1 1 
       16 50042 2 1 31 THR HG22 H  13.287   1.547  -2.467 1.00 . B B .  31 THR HG22 1 1 
       16 50043 2 1 31 THR HG23 H  13.113  -0.107  -3.052 1.00 . B B .  31 THR HG23 1 1 
       16 50044 2 1 31 THR N    N  10.597  -1.172   0.035 1.00 . B B .  31 THR N    1 1 
       16 50045 2 1 31 THR O    O  12.675  -2.309  -2.038 1.00 . B B .  31 THR O    1 1 
       16 50046 2 1 31 THR OG1  O  11.539   1.426  -0.569 1.00 . B B .  31 THR OG1  1 1 
       16 50047 2 1 32 VAL C    C  12.013  -3.193  -4.938 1.00 . B B .  32 VAL C    1 1 
       16 50048 2 1 32 VAL CA   C  11.188  -3.737  -3.762 1.00 . B B .  32 VAL CA   1 1 
       16 50049 2 1 32 VAL CB   C   9.974  -4.561  -4.249 1.00 . B B .  32 VAL CB   1 1 
       16 50050 2 1 32 VAL CG1  C   9.791  -4.443  -5.764 1.00 . B B .  32 VAL CG1  1 1 
       16 50051 2 1 32 VAL CG2  C  10.189  -6.031  -3.889 1.00 . B B .  32 VAL CG2  1 1 
       16 50052 2 1 32 VAL H    H   9.776  -2.273  -3.036 1.00 . B B .  32 VAL H    1 1 
       16 50053 2 1 32 VAL HA   H  11.819  -4.361  -3.146 1.00 . B B .  32 VAL HA   1 1 
       16 50054 2 1 32 VAL HB   H   9.082  -4.201  -3.760 1.00 . B B .  32 VAL HB   1 1 
       16 50055 2 1 32 VAL HG11 H   9.928  -3.415  -6.063 1.00 . B B .  32 VAL HG11 1 1 
       16 50056 2 1 32 VAL HG12 H  10.519  -5.066  -6.263 1.00 . B B .  32 VAL HG12 1 1 
       16 50057 2 1 32 VAL HG13 H   8.796  -4.766  -6.030 1.00 . B B .  32 VAL HG13 1 1 
       16 50058 2 1 32 VAL HG21 H  11.213  -6.307  -4.096 1.00 . B B .  32 VAL HG21 1 1 
       16 50059 2 1 32 VAL HG22 H   9.980  -6.181  -2.841 1.00 . B B .  32 VAL HG22 1 1 
       16 50060 2 1 32 VAL HG23 H   9.525  -6.647  -4.480 1.00 . B B .  32 VAL HG23 1 1 
       16 50061 2 1 32 VAL N    N  10.702  -2.580  -2.950 1.00 . B B .  32 VAL N    1 1 
       16 50062 2 1 32 VAL O    O  12.097  -2.000  -5.127 1.00 . B B .  32 VAL O    1 1 
       16 50063 2 1 33 LEU C    C  13.854  -4.668  -7.799 1.00 . B B .  33 LEU C    1 1 
       16 50064 2 1 33 LEU CA   C  13.432  -3.527  -6.866 1.00 . B B .  33 LEU CA   1 1 
       16 50065 2 1 33 LEU CB   C  14.678  -2.842  -6.316 1.00 . B B .  33 LEU CB   1 1 
       16 50066 2 1 33 LEU CD1  C  14.068  -0.516  -5.616 1.00 . B B .  33 LEU CD1  1 1 
       16 50067 2 1 33 LEU CD2  C  16.075  -0.904  -7.036 1.00 . B B .  33 LEU CD2  1 1 
       16 50068 2 1 33 LEU CG   C  14.655  -1.375  -6.737 1.00 . B B .  33 LEU CG   1 1 
       16 50069 2 1 33 LEU H    H  12.562  -4.999  -5.573 1.00 . B B .  33 LEU H    1 1 
       16 50070 2 1 33 LEU HA   H  12.851  -2.811  -7.420 1.00 . B B .  33 LEU HA   1 1 
       16 50071 2 1 33 LEU HB2  H  14.682  -2.918  -5.239 1.00 . B B .  33 LEU HB2  1 1 
       16 50072 2 1 33 LEU HB3  H  15.560  -3.319  -6.716 1.00 . B B .  33 LEU HB3  1 1 
       16 50073 2 1 33 LEU HD11 H  13.987  -1.105  -4.716 1.00 . B B .  33 LEU HD11 1 1 
       16 50074 2 1 33 LEU HD12 H  14.713   0.331  -5.436 1.00 . B B .  33 LEU HD12 1 1 
       16 50075 2 1 33 LEU HD13 H  13.088  -0.166  -5.909 1.00 . B B .  33 LEU HD13 1 1 
       16 50076 2 1 33 LEU HD21 H  16.721  -1.164  -6.210 1.00 . B B .  33 LEU HD21 1 1 
       16 50077 2 1 33 LEU HD22 H  16.430  -1.379  -7.936 1.00 . B B .  33 LEU HD22 1 1 
       16 50078 2 1 33 LEU HD23 H  16.077   0.169  -7.169 1.00 . B B .  33 LEU HD23 1 1 
       16 50079 2 1 33 LEU HG   H  14.043  -1.281  -7.619 1.00 . B B .  33 LEU HG   1 1 
       16 50080 2 1 33 LEU N    N  12.625  -4.042  -5.728 1.00 . B B .  33 LEU N    1 1 
       16 50081 2 1 33 LEU O    O  14.547  -5.582  -7.401 1.00 . B B .  33 LEU O    1 1 
       16 50082 2 1 34 GLU C    C  15.252  -6.139  -9.773 1.00 . B B .  34 GLU C    1 1 
       16 50083 2 1 34 GLU CA   C  13.817  -5.661 -10.034 1.00 . B B .  34 GLU CA   1 1 
       16 50084 2 1 34 GLU CB   C  13.731  -5.077 -11.446 1.00 . B B .  34 GLU CB   1 1 
       16 50085 2 1 34 GLU CD   C  13.500  -5.769 -13.835 1.00 . B B .  34 GLU CD   1 1 
       16 50086 2 1 34 GLU CG   C  14.076  -6.158 -12.473 1.00 . B B .  34 GLU CG   1 1 
       16 50087 2 1 34 GLU H    H  12.880  -3.850  -9.329 1.00 . B B .  34 GLU H    1 1 
       16 50088 2 1 34 GLU HA   H  13.139  -6.494  -9.951 1.00 . B B .  34 GLU HA   1 1 
       16 50089 2 1 34 GLU HB2  H  12.728  -4.717 -11.624 1.00 . B B .  34 GLU HB2  1 1 
       16 50090 2 1 34 GLU HB3  H  14.429  -4.258 -11.541 1.00 . B B .  34 GLU HB3  1 1 
       16 50091 2 1 34 GLU HG2  H  15.150  -6.252 -12.548 1.00 . B B .  34 GLU HG2  1 1 
       16 50092 2 1 34 GLU HG3  H  13.652  -7.100 -12.161 1.00 . B B .  34 GLU HG3  1 1 
       16 50093 2 1 34 GLU N    N  13.441  -4.604  -9.043 1.00 . B B .  34 GLU N    1 1 
       16 50094 2 1 34 GLU O    O  16.044  -5.458  -9.153 1.00 . B B .  34 GLU O    1 1 
       16 50095 2 1 34 GLU OE1  O  12.577  -4.972 -13.859 1.00 . B B .  34 GLU OE1  1 1 
       16 50096 2 1 34 GLU OE2  O  13.994  -6.271 -14.830 1.00 . B B .  34 GLU OE2  1 1 
       16 50097 2 1 35 GLU C    C  18.012  -6.818 -10.458 1.00 . B B .  35 GLU C    1 1 
       16 50098 2 1 35 GLU CA   C  16.964  -7.840 -10.011 1.00 . B B .  35 GLU CA   1 1 
       16 50099 2 1 35 GLU CB   C  17.145  -9.130 -10.804 1.00 . B B .  35 GLU CB   1 1 
       16 50100 2 1 35 GLU CD   C  19.121 -10.405  -9.953 1.00 . B B .  35 GLU CD   1 1 
       16 50101 2 1 35 GLU CG   C  17.601 -10.247  -9.865 1.00 . B B .  35 GLU CG   1 1 
       16 50102 2 1 35 GLU H    H  14.934  -7.846 -10.735 1.00 . B B .  35 GLU H    1 1 
       16 50103 2 1 35 GLU HA   H  17.098  -8.049  -8.963 1.00 . B B .  35 GLU HA   1 1 
       16 50104 2 1 35 GLU HB2  H  16.206  -9.404 -11.264 1.00 . B B .  35 GLU HB2  1 1 
       16 50105 2 1 35 GLU HB3  H  17.890  -8.977 -11.567 1.00 . B B .  35 GLU HB3  1 1 
       16 50106 2 1 35 GLU HG2  H  17.322  -9.998  -8.851 1.00 . B B .  35 GLU HG2  1 1 
       16 50107 2 1 35 GLU HG3  H  17.128 -11.174 -10.152 1.00 . B B .  35 GLU HG3  1 1 
       16 50108 2 1 35 GLU N    N  15.589  -7.311 -10.239 1.00 . B B .  35 GLU N    1 1 
       16 50109 2 1 35 GLU O    O  17.814  -6.074 -11.398 1.00 . B B .  35 GLU O    1 1 
       16 50110 2 1 35 GLU OE1  O  19.797  -9.397 -10.067 1.00 . B B .  35 GLU OE1  1 1 
       16 50111 2 1 35 GLU OE2  O  19.582 -11.534  -9.905 1.00 . B B .  35 GLU OE2  1 1 
       16 50112 2 1 36 MET C    C  21.393  -6.022  -9.188 1.00 . B B .  36 MET C    1 1 
       16 50113 2 1 36 MET CA   C  20.216  -5.834 -10.152 1.00 . B B .  36 MET CA   1 1 
       16 50114 2 1 36 MET CB   C  19.693  -4.398 -10.058 1.00 . B B .  36 MET CB   1 1 
       16 50115 2 1 36 MET CE   C  20.064  -1.481  -7.750 1.00 . B B .  36 MET CE   1 1 
       16 50116 2 1 36 MET CG   C  19.517  -4.009  -8.591 1.00 . B B .  36 MET CG   1 1 
       16 50117 2 1 36 MET H    H  19.262  -7.404  -9.035 1.00 . B B .  36 MET H    1 1 
       16 50118 2 1 36 MET HA   H  20.543  -6.033 -11.163 1.00 . B B .  36 MET HA   1 1 
       16 50119 2 1 36 MET HB2  H  20.399  -3.729 -10.528 1.00 . B B .  36 MET HB2  1 1 
       16 50120 2 1 36 MET HB3  H  18.741  -4.329 -10.564 1.00 . B B .  36 MET HB3  1 1 
       16 50121 2 1 36 MET HE1  H  19.583  -1.157  -8.664 1.00 . B B .  36 MET HE1  1 1 
       16 50122 2 1 36 MET HE2  H  19.321  -1.634  -6.980 1.00 . B B .  36 MET HE2  1 1 
       16 50123 2 1 36 MET HE3  H  20.762  -0.726  -7.427 1.00 . B B .  36 MET HE3  1 1 
       16 50124 2 1 36 MET HG2  H  18.618  -3.421  -8.479 1.00 . B B .  36 MET HG2  1 1 
       16 50125 2 1 36 MET HG3  H  19.442  -4.901  -7.987 1.00 . B B .  36 MET HG3  1 1 
       16 50126 2 1 36 MET N    N  19.132  -6.789  -9.786 1.00 . B B .  36 MET N    1 1 
       16 50127 2 1 36 MET O    O  21.337  -6.830  -8.281 1.00 . B B .  36 MET O    1 1 
       16 50128 2 1 36 MET SD   S  20.944  -3.034  -8.052 1.00 . B B .  36 MET SD   1 1 
       16 50129 2 1 37 SER C    C  23.516  -4.437  -7.313 1.00 . B B .  37 SER C    1 1 
       16 50130 2 1 37 SER CA   C  23.628  -5.441  -8.462 1.00 . B B .  37 SER CA   1 1 
       16 50131 2 1 37 SER CB   C  24.918  -5.181  -9.240 1.00 . B B .  37 SER CB   1 1 
       16 50132 2 1 37 SER H    H  22.488  -4.645 -10.110 1.00 . B B .  37 SER H    1 1 
       16 50133 2 1 37 SER HA   H  23.646  -6.444  -8.062 1.00 . B B .  37 SER HA   1 1 
       16 50134 2 1 37 SER HB2  H  24.821  -5.562 -10.243 1.00 . B B .  37 SER HB2  1 1 
       16 50135 2 1 37 SER HB3  H  25.105  -4.115  -9.279 1.00 . B B .  37 SER HB3  1 1 
       16 50136 2 1 37 SER HG   H  25.895  -5.715  -7.645 1.00 . B B .  37 SER HG   1 1 
       16 50137 2 1 37 SER N    N  22.457  -5.290  -9.373 1.00 . B B .  37 SER N    1 1 
       16 50138 2 1 37 SER O    O  23.809  -3.267  -7.467 1.00 . B B .  37 SER O    1 1 
       16 50139 2 1 37 SER OG   O  25.997  -5.841  -8.591 1.00 . B B .  37 SER OG   1 1 
       16 50140 2 1 38 LEU C    C  23.660  -4.589  -3.780 1.00 . B B .  38 LEU C    1 1 
       16 50141 2 1 38 LEU CA   C  22.969  -3.963  -4.998 1.00 . B B .  38 LEU CA   1 1 
       16 50142 2 1 38 LEU CB   C  21.488  -3.741  -4.684 1.00 . B B .  38 LEU CB   1 1 
       16 50143 2 1 38 LEU CD1  C  22.016  -1.450  -3.839 1.00 . B B .  38 LEU CD1  1 1 
       16 50144 2 1 38 LEU CD2  C  19.881  -2.559  -3.185 1.00 . B B .  38 LEU CD2  1 1 
       16 50145 2 1 38 LEU CG   C  21.359  -2.787  -3.495 1.00 . B B .  38 LEU CG   1 1 
       16 50146 2 1 38 LEU H    H  22.871  -5.833  -6.059 1.00 . B B .  38 LEU H    1 1 
       16 50147 2 1 38 LEU HA   H  23.433  -3.018  -5.234 1.00 . B B .  38 LEU HA   1 1 
       16 50148 2 1 38 LEU HB2  H  20.998  -3.311  -5.545 1.00 . B B .  38 LEU HB2  1 1 
       16 50149 2 1 38 LEU HB3  H  21.024  -4.684  -4.438 1.00 . B B .  38 LEU HB3  1 1 
       16 50150 2 1 38 LEU HD11 H  21.736  -1.158  -4.841 1.00 . B B .  38 LEU HD11 1 1 
       16 50151 2 1 38 LEU HD12 H  21.685  -0.698  -3.138 1.00 . B B .  38 LEU HD12 1 1 
       16 50152 2 1 38 LEU HD13 H  23.089  -1.551  -3.780 1.00 . B B .  38 LEU HD13 1 1 
       16 50153 2 1 38 LEU HD21 H  19.361  -2.286  -4.091 1.00 . B B .  38 LEU HD21 1 1 
       16 50154 2 1 38 LEU HD22 H  19.454  -3.464  -2.781 1.00 . B B .  38 LEU HD22 1 1 
       16 50155 2 1 38 LEU HD23 H  19.785  -1.762  -2.462 1.00 . B B .  38 LEU HD23 1 1 
       16 50156 2 1 38 LEU HG   H  21.849  -3.218  -2.634 1.00 . B B .  38 LEU HG   1 1 
       16 50157 2 1 38 LEU N    N  23.098  -4.886  -6.160 1.00 . B B .  38 LEU N    1 1 
       16 50158 2 1 38 LEU O    O  23.088  -5.424  -3.111 1.00 . B B .  38 LEU O    1 1 
       16 50159 2 1 39 PRO C    C  25.240  -4.008  -1.096 1.00 . B B .  39 PRO C    1 1 
       16 50160 2 1 39 PRO CA   C  25.679  -4.675  -2.404 1.00 . B B .  39 PRO CA   1 1 
       16 50161 2 1 39 PRO CB   C  27.106  -4.256  -2.763 1.00 . B B .  39 PRO CB   1 1 
       16 50162 2 1 39 PRO CD   C  25.565  -3.153  -4.355 1.00 . B B .  39 PRO CD   1 1 
       16 50163 2 1 39 PRO CG   C  26.976  -3.066  -3.744 1.00 . B B .  39 PRO CG   1 1 
       16 50164 2 1 39 PRO HA   H  25.613  -5.749  -2.335 1.00 . B B .  39 PRO HA   1 1 
       16 50165 2 1 39 PRO HB2  H  27.638  -3.950  -1.872 1.00 . B B .  39 PRO HB2  1 1 
       16 50166 2 1 39 PRO HB3  H  27.624  -5.070  -3.246 1.00 . B B .  39 PRO HB3  1 1 
       16 50167 2 1 39 PRO HD2  H  25.063  -2.198  -4.283 1.00 . B B .  39 PRO HD2  1 1 
       16 50168 2 1 39 PRO HD3  H  25.617  -3.479  -5.382 1.00 . B B .  39 PRO HD3  1 1 
       16 50169 2 1 39 PRO HG2  H  27.095  -2.133  -3.210 1.00 . B B .  39 PRO HG2  1 1 
       16 50170 2 1 39 PRO HG3  H  27.716  -3.145  -4.523 1.00 . B B .  39 PRO HG3  1 1 
       16 50171 2 1 39 PRO N    N  24.876  -4.169  -3.534 1.00 . B B .  39 PRO N    1 1 
       16 50172 2 1 39 PRO O    O  24.327  -3.205  -1.074 1.00 . B B .  39 PRO O    1 1 
       16 50173 2 1 40 GLY C    C  24.954  -4.749   2.232 1.00 . B B .  40 GLY C    1 1 
       16 50174 2 1 40 GLY CA   C  25.518  -3.696   1.290 1.00 . B B .  40 GLY CA   1 1 
       16 50175 2 1 40 GLY H    H  26.629  -4.965  -0.048 1.00 . B B .  40 GLY H    1 1 
       16 50176 2 1 40 GLY HA2  H  26.396  -3.254   1.736 1.00 . B B .  40 GLY HA2  1 1 
       16 50177 2 1 40 GLY HA3  H  24.777  -2.938   1.123 1.00 . B B .  40 GLY HA3  1 1 
       16 50178 2 1 40 GLY N    N  25.891  -4.322  -0.009 1.00 . B B .  40 GLY N    1 1 
       16 50179 2 1 40 GLY O    O  24.111  -4.475   3.062 1.00 . B B .  40 GLY O    1 1 
       16 50180 2 1 41 ARG C    C  23.435  -7.221   2.803 1.00 . B B .  41 ARG C    1 1 
       16 50181 2 1 41 ARG CA   C  24.946  -7.042   2.993 1.00 . B B .  41 ARG CA   1 1 
       16 50182 2 1 41 ARG CB   C  25.256  -6.670   4.441 1.00 . B B .  41 ARG CB   1 1 
       16 50183 2 1 41 ARG CD   C  27.020  -6.812   6.213 1.00 . B B .  41 ARG CD   1 1 
       16 50184 2 1 41 ARG CG   C  26.746  -6.896   4.710 1.00 . B B .  41 ARG CG   1 1 
       16 50185 2 1 41 ARG CZ   C  26.179  -5.272   7.880 1.00 . B B .  41 ARG CZ   1 1 
       16 50186 2 1 41 ARG H    H  26.112  -6.119   1.438 1.00 . B B .  41 ARG H    1 1 
       16 50187 2 1 41 ARG HA   H  25.453  -7.962   2.739 1.00 . B B .  41 ARG HA   1 1 
       16 50188 2 1 41 ARG HB2  H  25.016  -5.630   4.597 1.00 . B B .  41 ARG HB2  1 1 
       16 50189 2 1 41 ARG HB3  H  24.672  -7.282   5.111 1.00 . B B .  41 ARG HB3  1 1 
       16 50190 2 1 41 ARG HD2  H  26.398  -7.525   6.732 1.00 . B B .  41 ARG HD2  1 1 
       16 50191 2 1 41 ARG HD3  H  28.060  -7.035   6.403 1.00 . B B .  41 ARG HD3  1 1 
       16 50192 2 1 41 ARG HE   H  26.909  -4.661   6.136 1.00 . B B .  41 ARG HE   1 1 
       16 50193 2 1 41 ARG HG2  H  27.033  -7.871   4.346 1.00 . B B .  41 ARG HG2  1 1 
       16 50194 2 1 41 ARG HG3  H  27.323  -6.139   4.200 1.00 . B B .  41 ARG HG3  1 1 
       16 50195 2 1 41 ARG HH11 H  26.898  -6.990   8.616 1.00 . B B .  41 ARG HH11 1 1 
       16 50196 2 1 41 ARG HH12 H  25.942  -6.047   9.711 1.00 . B B .  41 ARG HH12 1 1 
       16 50197 2 1 41 ARG HH21 H  25.334  -3.517   7.418 1.00 . B B .  41 ARG HH21 1 1 
       16 50198 2 1 41 ARG HH22 H  25.061  -4.078   9.034 1.00 . B B .  41 ARG HH22 1 1 
       16 50199 2 1 41 ARG N    N  25.429  -5.947   2.109 1.00 . B B .  41 ARG N    1 1 
       16 50200 2 1 41 ARG NE   N  26.711  -5.438   6.701 1.00 . B B .  41 ARG NE   1 1 
       16 50201 2 1 41 ARG NH1  N  26.354  -6.174   8.808 1.00 . B B .  41 ARG NH1  1 1 
       16 50202 2 1 41 ARG NH2  N  25.469  -4.206   8.129 1.00 . B B .  41 ARG NH2  1 1 
       16 50203 2 1 41 ARG O    O  22.708  -6.264   2.637 1.00 . B B .  41 ARG O    1 1 
       16 50204 2 1 42 TRP C    C  21.051 -10.011   3.123 1.00 . B B .  42 TRP C    1 1 
       16 50205 2 1 42 TRP CA   C  21.486  -8.637   2.611 1.00 . B B .  42 TRP CA   1 1 
       16 50206 2 1 42 TRP CB   C  21.168  -8.547   1.120 1.00 . B B .  42 TRP CB   1 1 
       16 50207 2 1 42 TRP CD1  C  23.335  -9.184  -0.015 1.00 . B B .  42 TRP CD1  1 1 
       16 50208 2 1 42 TRP CD2  C  21.809 -10.837  -0.079 1.00 . B B .  42 TRP CD2  1 1 
       16 50209 2 1 42 TRP CE2  C  22.961 -11.322  -0.742 1.00 . B B .  42 TRP CE2  1 1 
       16 50210 2 1 42 TRP CE3  C  20.695 -11.690   0.023 1.00 . B B .  42 TRP CE3  1 1 
       16 50211 2 1 42 TRP CG   C  22.071  -9.475   0.370 1.00 . B B .  42 TRP CG   1 1 
       16 50212 2 1 42 TRP CH2  C  21.892 -13.441  -1.175 1.00 . B B .  42 TRP CH2  1 1 
       16 50213 2 1 42 TRP CZ2  C  23.007 -12.606  -1.285 1.00 . B B .  42 TRP CZ2  1 1 
       16 50214 2 1 42 TRP CZ3  C  20.737 -12.985  -0.522 1.00 . B B .  42 TRP CZ3  1 1 
       16 50215 2 1 42 TRP H    H  23.546  -9.206   2.933 1.00 . B B .  42 TRP H    1 1 
       16 50216 2 1 42 TRP HA   H  20.943  -7.868   3.138 1.00 . B B .  42 TRP HA   1 1 
       16 50217 2 1 42 TRP HB2  H  20.139  -8.832   0.954 1.00 . B B .  42 TRP HB2  1 1 
       16 50218 2 1 42 TRP HB3  H  21.322  -7.536   0.778 1.00 . B B .  42 TRP HB3  1 1 
       16 50219 2 1 42 TRP HD1  H  23.845  -8.248   0.159 1.00 . B B .  42 TRP HD1  1 1 
       16 50220 2 1 42 TRP HE1  H  24.763 -10.325  -1.061 1.00 . B B .  42 TRP HE1  1 1 
       16 50221 2 1 42 TRP HE3  H  19.801 -11.348   0.524 1.00 . B B .  42 TRP HE3  1 1 
       16 50222 2 1 42 TRP HH2  H  21.919 -14.438  -1.591 1.00 . B B .  42 TRP HH2  1 1 
       16 50223 2 1 42 TRP HZ2  H  23.899 -12.953  -1.786 1.00 . B B .  42 TRP HZ2  1 1 
       16 50224 2 1 42 TRP HZ3  H  19.876 -13.631  -0.439 1.00 . B B .  42 TRP HZ3  1 1 
       16 50225 2 1 42 TRP N    N  22.951  -8.436   2.810 1.00 . B B .  42 TRP N    1 1 
       16 50226 2 1 42 TRP NE1  N  23.862 -10.277  -0.678 1.00 . B B .  42 TRP NE1  1 1 
       16 50227 2 1 42 TRP O    O  21.812 -10.740   3.731 1.00 . B B .  42 TRP O    1 1 
       16 50228 2 1 43 LYS C    C  18.262 -12.145   2.266 1.00 . B B .  43 LYS C    1 1 
       16 50229 2 1 43 LYS CA   C  19.291 -11.686   3.295 1.00 . B B .  43 LYS CA   1 1 
       16 50230 2 1 43 LYS CB   C  18.612 -11.546   4.658 1.00 . B B .  43 LYS CB   1 1 
       16 50231 2 1 43 LYS CD   C  19.939 -13.076   6.118 1.00 . B B .  43 LYS CD   1 1 
       16 50232 2 1 43 LYS CE   C  21.440 -13.275   6.328 1.00 . B B .  43 LYS CE   1 1 
       16 50233 2 1 43 LYS CG   C  19.661 -11.613   5.766 1.00 . B B .  43 LYS CG   1 1 
       16 50234 2 1 43 LYS H    H  19.243  -9.754   2.357 1.00 . B B .  43 LYS H    1 1 
       16 50235 2 1 43 LYS HA   H  20.096 -12.405   3.357 1.00 . B B .  43 LYS HA   1 1 
       16 50236 2 1 43 LYS HB2  H  18.096 -10.598   4.706 1.00 . B B .  43 LYS HB2  1 1 
       16 50237 2 1 43 LYS HB3  H  17.901 -12.349   4.789 1.00 . B B .  43 LYS HB3  1 1 
       16 50238 2 1 43 LYS HD2  H  19.412 -13.333   7.024 1.00 . B B .  43 LYS HD2  1 1 
       16 50239 2 1 43 LYS HD3  H  19.602 -13.710   5.312 1.00 . B B .  43 LYS HD3  1 1 
       16 50240 2 1 43 LYS HE2  H  21.723 -14.260   5.984 1.00 . B B .  43 LYS HE2  1 1 
       16 50241 2 1 43 LYS HE3  H  21.983 -12.528   5.769 1.00 . B B .  43 LYS HE3  1 1 
       16 50242 2 1 43 LYS HG2  H  20.574 -11.142   5.429 1.00 . B B .  43 LYS HG2  1 1 
       16 50243 2 1 43 LYS HG3  H  19.293 -11.099   6.641 1.00 . B B .  43 LYS HG3  1 1 
       16 50244 2 1 43 LYS HZ1  H  21.246 -12.328   8.173 1.00 . B B .  43 LYS HZ1  1 1 
       16 50245 2 1 43 LYS HZ2  H  21.468 -14.005   8.278 1.00 . B B .  43 LYS HZ2  1 1 
       16 50246 2 1 43 LYS HZ3  H  22.782 -12.998   7.897 1.00 . B B .  43 LYS HZ3  1 1 
       16 50247 2 1 43 LYS N    N  19.823 -10.364   2.859 1.00 . B B .  43 LYS N    1 1 
       16 50248 2 1 43 LYS NZ   N  21.758 -13.142   7.778 1.00 . B B .  43 LYS NZ   1 1 
       16 50249 2 1 43 LYS O    O  17.556 -11.335   1.706 1.00 . B B .  43 LYS O    1 1 
       16 50250 2 1 44 PRO C    C  15.857 -14.087   1.651 1.00 . B B .  44 PRO C    1 1 
       16 50251 2 1 44 PRO CA   C  17.267 -14.003   1.066 1.00 . B B .  44 PRO CA   1 1 
       16 50252 2 1 44 PRO CB   C  17.824 -15.399   0.815 1.00 . B B .  44 PRO CB   1 1 
       16 50253 2 1 44 PRO CD   C  19.063 -14.415   2.721 1.00 . B B .  44 PRO CD   1 1 
       16 50254 2 1 44 PRO CG   C  18.692 -15.751   2.048 1.00 . B B .  44 PRO CG   1 1 
       16 50255 2 1 44 PRO HA   H  17.270 -13.436   0.152 1.00 . B B .  44 PRO HA   1 1 
       16 50256 2 1 44 PRO HB2  H  17.007 -16.100   0.712 1.00 . B B .  44 PRO HB2  1 1 
       16 50257 2 1 44 PRO HB3  H  18.434 -15.402  -0.075 1.00 . B B .  44 PRO HB3  1 1 
       16 50258 2 1 44 PRO HD2  H  18.839 -14.451   3.779 1.00 . B B .  44 PRO HD2  1 1 
       16 50259 2 1 44 PRO HD3  H  20.104 -14.184   2.559 1.00 . B B .  44 PRO HD3  1 1 
       16 50260 2 1 44 PRO HG2  H  18.126 -16.370   2.731 1.00 . B B .  44 PRO HG2  1 1 
       16 50261 2 1 44 PRO HG3  H  19.588 -16.264   1.738 1.00 . B B .  44 PRO HG3  1 1 
       16 50262 2 1 44 PRO N    N  18.206 -13.424   2.039 1.00 . B B .  44 PRO N    1 1 
       16 50263 2 1 44 PRO O    O  15.662 -14.489   2.782 1.00 . B B .  44 PRO O    1 1 
       16 50264 2 1 45 LYS C    C  12.501 -13.793   0.201 1.00 . B B .  45 LYS C    1 1 
       16 50265 2 1 45 LYS CA   C  13.470 -13.790   1.383 1.00 . B B .  45 LYS CA   1 1 
       16 50266 2 1 45 LYS CB   C  13.181 -12.584   2.279 1.00 . B B .  45 LYS CB   1 1 
       16 50267 2 1 45 LYS CD   C  12.727 -10.133   2.319 1.00 . B B .  45 LYS CD   1 1 
       16 50268 2 1 45 LYS CE   C  11.359 -10.466   2.922 1.00 . B B .  45 LYS CE   1 1 
       16 50269 2 1 45 LYS CG   C  13.201 -11.298   1.449 1.00 . B B .  45 LYS CG   1 1 
       16 50270 2 1 45 LYS H    H  15.055 -13.409  -0.033 1.00 . B B .  45 LYS H    1 1 
       16 50271 2 1 45 LYS HA   H  13.340 -14.697   1.952 1.00 . B B .  45 LYS HA   1 1 
       16 50272 2 1 45 LYS HB2  H  12.209 -12.702   2.733 1.00 . B B .  45 LYS HB2  1 1 
       16 50273 2 1 45 LYS HB3  H  13.932 -12.522   3.052 1.00 . B B .  45 LYS HB3  1 1 
       16 50274 2 1 45 LYS HD2  H  13.441  -9.967   3.112 1.00 . B B .  45 LYS HD2  1 1 
       16 50275 2 1 45 LYS HD3  H  12.646  -9.243   1.715 1.00 . B B .  45 LYS HD3  1 1 
       16 50276 2 1 45 LYS HE2  H  10.767  -9.564   2.987 1.00 . B B .  45 LYS HE2  1 1 
       16 50277 2 1 45 LYS HE3  H  10.854 -11.182   2.292 1.00 . B B .  45 LYS HE3  1 1 
       16 50278 2 1 45 LYS HG2  H  14.207 -11.105   1.104 1.00 . B B .  45 LYS HG2  1 1 
       16 50279 2 1 45 LYS HG3  H  12.542 -11.402   0.601 1.00 . B B .  45 LYS HG3  1 1 
       16 50280 2 1 45 LYS HZ1  H  12.548 -11.063   4.528 1.00 . B B .  45 LYS HZ1  1 1 
       16 50281 2 1 45 LYS HZ2  H  11.029 -10.457   4.980 1.00 . B B .  45 LYS HZ2  1 1 
       16 50282 2 1 45 LYS HZ3  H  11.154 -12.011   4.306 1.00 . B B .  45 LYS HZ3  1 1 
       16 50283 2 1 45 LYS N    N  14.872 -13.721   0.880 1.00 . B B .  45 LYS N    1 1 
       16 50284 2 1 45 LYS NZ   N  11.536 -11.042   4.287 1.00 . B B .  45 LYS NZ   1 1 
       16 50285 2 1 45 LYS O    O  12.897 -13.952  -0.934 1.00 . B B .  45 LYS O    1 1 
       16 50286 2 1 46 MET C    C   9.048 -12.729  -0.265 1.00 . B B .  46 MET C    1 1 
       16 50287 2 1 46 MET CA   C  10.234 -13.616  -0.646 1.00 . B B .  46 MET CA   1 1 
       16 50288 2 1 46 MET CB   C   9.719 -15.036  -0.893 1.00 . B B .  46 MET CB   1 1 
       16 50289 2 1 46 MET CE   C   8.911 -17.287  -2.568 1.00 . B B .  46 MET CE   1 1 
       16 50290 2 1 46 MET CG   C  10.883 -15.958  -1.251 1.00 . B B .  46 MET CG   1 1 
       16 50291 2 1 46 MET H    H  10.937 -13.502   1.389 1.00 . B B .  46 MET H    1 1 
       16 50292 2 1 46 MET HA   H  10.694 -13.237  -1.545 1.00 . B B .  46 MET HA   1 1 
       16 50293 2 1 46 MET HB2  H   9.233 -15.402  -0.002 1.00 . B B .  46 MET HB2  1 1 
       16 50294 2 1 46 MET HB3  H   9.012 -15.023  -1.709 1.00 . B B .  46 MET HB3  1 1 
       16 50295 2 1 46 MET HE1  H   9.101 -16.346  -3.065 1.00 . B B .  46 MET HE1  1 1 
       16 50296 2 1 46 MET HE2  H   8.832 -18.078  -3.300 1.00 . B B .  46 MET HE2  1 1 
       16 50297 2 1 46 MET HE3  H   7.988 -17.218  -2.015 1.00 . B B .  46 MET HE3  1 1 
       16 50298 2 1 46 MET HG2  H  11.324 -15.633  -2.179 1.00 . B B .  46 MET HG2  1 1 
       16 50299 2 1 46 MET HG3  H  11.626 -15.924  -0.467 1.00 . B B .  46 MET HG3  1 1 
       16 50300 2 1 46 MET N    N  11.232 -13.624   0.463 1.00 . B B .  46 MET N    1 1 
       16 50301 2 1 46 MET O    O   8.565 -12.770   0.850 1.00 . B B .  46 MET O    1 1 
       16 50302 2 1 46 MET SD   S  10.273 -17.653  -1.433 1.00 . B B .  46 MET SD   1 1 
       16 50303 2 1 47 ILE C    C   6.112 -11.803  -1.311 1.00 . B B .  47 ILE C    1 1 
       16 50304 2 1 47 ILE CA   C   7.384 -11.085  -0.856 1.00 . B B .  47 ILE CA   1 1 
       16 50305 2 1 47 ILE CB   C   7.493  -9.731  -1.567 1.00 . B B .  47 ILE CB   1 1 
       16 50306 2 1 47 ILE CD1  C   7.306  -8.756  -3.856 1.00 . B B .  47 ILE CD1  1 1 
       16 50307 2 1 47 ILE CG1  C   7.839  -9.939  -3.044 1.00 . B B .  47 ILE CG1  1 1 
       16 50308 2 1 47 ILE CG2  C   8.583  -8.889  -0.908 1.00 . B B .  47 ILE CG2  1 1 
       16 50309 2 1 47 ILE H    H   8.944 -11.932  -2.084 1.00 . B B .  47 ILE H    1 1 
       16 50310 2 1 47 ILE HA   H   7.343 -10.929   0.212 1.00 . B B .  47 ILE HA   1 1 
       16 50311 2 1 47 ILE HB   H   6.548  -9.212  -1.489 1.00 . B B .  47 ILE HB   1 1 
       16 50312 2 1 47 ILE HD11 H   7.194  -7.897  -3.211 1.00 . B B .  47 ILE HD11 1 1 
       16 50313 2 1 47 ILE HD12 H   7.999  -8.520  -4.651 1.00 . B B .  47 ILE HD12 1 1 
       16 50314 2 1 47 ILE HD13 H   6.350  -9.013  -4.279 1.00 . B B .  47 ILE HD13 1 1 
       16 50315 2 1 47 ILE HG12 H   8.913 -10.003  -3.156 1.00 . B B .  47 ILE HG12 1 1 
       16 50316 2 1 47 ILE HG13 H   7.384 -10.851  -3.396 1.00 . B B .  47 ILE HG13 1 1 
       16 50317 2 1 47 ILE HG21 H   9.372  -9.536  -0.556 1.00 . B B .  47 ILE HG21 1 1 
       16 50318 2 1 47 ILE HG22 H   8.983  -8.190  -1.628 1.00 . B B .  47 ILE HG22 1 1 
       16 50319 2 1 47 ILE HG23 H   8.163  -8.347  -0.074 1.00 . B B .  47 ILE HG23 1 1 
       16 50320 2 1 47 ILE N    N   8.555 -11.944  -1.183 1.00 . B B .  47 ILE N    1 1 
       16 50321 2 1 47 ILE O    O   6.124 -12.558  -2.264 1.00 . B B .  47 ILE O    1 1 
       16 50322 2 1 48 GLY C    C   2.733 -11.175  -1.430 1.00 . B B .  48 GLY C    1 1 
       16 50323 2 1 48 GLY CA   C   3.750 -12.244  -1.046 1.00 . B B .  48 GLY CA   1 1 
       16 50324 2 1 48 GLY H    H   5.028 -10.960   0.120 1.00 . B B .  48 GLY H    1 1 
       16 50325 2 1 48 GLY HA2  H   3.934 -12.894  -1.890 1.00 . B B .  48 GLY HA2  1 1 
       16 50326 2 1 48 GLY HA3  H   3.367 -12.822  -0.218 1.00 . B B .  48 GLY HA3  1 1 
       16 50327 2 1 48 GLY N    N   5.017 -11.574  -0.645 1.00 . B B .  48 GLY N    1 1 
       16 50328 2 1 48 GLY O    O   2.154 -10.521  -0.585 1.00 . B B .  48 GLY O    1 1 
       16 50329 2 1 49 GLY C    C   0.512 -10.494  -4.075 1.00 . B B .  49 GLY C    1 1 
       16 50330 2 1 49 GLY CA   C   1.558  -9.925  -3.118 1.00 . B B .  49 GLY CA   1 1 
       16 50331 2 1 49 GLY H    H   3.005 -11.495  -3.372 1.00 . B B .  49 GLY H    1 1 
       16 50332 2 1 49 GLY HA2  H   1.064  -9.532  -2.249 1.00 . B B .  49 GLY HA2  1 1 
       16 50333 2 1 49 GLY HA3  H   2.087  -9.125  -3.605 1.00 . B B .  49 GLY HA3  1 1 
       16 50334 2 1 49 GLY N    N   2.522 -10.972  -2.700 1.00 . B B .  49 GLY N    1 1 
       16 50335 2 1 49 GLY O    O  -0.061 -11.540  -3.850 1.00 . B B .  49 GLY O    1 1 
       16 50336 2 1 50 ILE C    C  -0.310 -11.244  -7.084 1.00 . B B .  50 ILE C    1 1 
       16 50337 2 1 50 ILE CA   C  -0.810 -10.188  -6.093 1.00 . B B .  50 ILE CA   1 1 
       16 50338 2 1 50 ILE CB   C  -1.223  -8.938  -6.849 1.00 . B B .  50 ILE CB   1 1 
       16 50339 2 1 50 ILE CD1  C  -2.220  -6.678  -6.540 1.00 . B B .  50 ILE CD1  1 1 
       16 50340 2 1 50 ILE CG1  C  -1.713  -7.920  -5.826 1.00 . B B .  50 ILE CG1  1 1 
       16 50341 2 1 50 ILE CG2  C  -2.339  -9.266  -7.835 1.00 . B B .  50 ILE CG2  1 1 
       16 50342 2 1 50 ILE H    H   0.686  -8.908  -5.239 1.00 . B B .  50 ILE H    1 1 
       16 50343 2 1 50 ILE HA   H  -1.663 -10.573  -5.561 1.00 . B B .  50 ILE HA   1 1 
       16 50344 2 1 50 ILE HB   H  -0.367  -8.533  -7.383 1.00 . B B .  50 ILE HB   1 1 
       16 50345 2 1 50 ILE HD11 H  -1.820  -6.656  -7.540 1.00 . B B .  50 ILE HD11 1 1 
       16 50346 2 1 50 ILE HD12 H  -3.296  -6.703  -6.582 1.00 . B B .  50 ILE HD12 1 1 
       16 50347 2 1 50 ILE HD13 H  -1.897  -5.802  -6.001 1.00 . B B .  50 ILE HD13 1 1 
       16 50348 2 1 50 ILE HG12 H  -2.512  -8.354  -5.239 1.00 . B B .  50 ILE HG12 1 1 
       16 50349 2 1 50 ILE HG13 H  -0.895  -7.650  -5.175 1.00 . B B .  50 ILE HG13 1 1 
       16 50350 2 1 50 ILE HG21 H  -2.467 -10.337  -7.889 1.00 . B B .  50 ILE HG21 1 1 
       16 50351 2 1 50 ILE HG22 H  -3.259  -8.810  -7.502 1.00 . B B .  50 ILE HG22 1 1 
       16 50352 2 1 50 ILE HG23 H  -2.081  -8.884  -8.812 1.00 . B B .  50 ILE HG23 1 1 
       16 50353 2 1 50 ILE N    N   0.233  -9.770  -5.116 1.00 . B B .  50 ILE N    1 1 
       16 50354 2 1 50 ILE O    O   0.594 -11.012  -7.858 1.00 . B B .  50 ILE O    1 1 
       16 50355 2 1 51 GLY C    C   0.246 -14.563  -7.336 1.00 . B B .  51 GLY C    1 1 
       16 50356 2 1 51 GLY CA   C  -0.540 -13.465  -8.050 1.00 . B B .  51 GLY CA   1 1 
       16 50357 2 1 51 GLY H    H  -1.681 -12.545  -6.471 1.00 . B B .  51 GLY H    1 1 
       16 50358 2 1 51 GLY HA2  H  -1.430 -13.893  -8.487 1.00 . B B .  51 GLY HA2  1 1 
       16 50359 2 1 51 GLY HA3  H   0.066 -13.040  -8.834 1.00 . B B .  51 GLY HA3  1 1 
       16 50360 2 1 51 GLY N    N  -0.934 -12.395  -7.087 1.00 . B B .  51 GLY N    1 1 
       16 50361 2 1 51 GLY O    O  -0.095 -15.728  -7.409 1.00 . B B .  51 GLY O    1 1 
       16 50362 2 1 52 GLY C    C   3.187 -14.604  -5.101 1.00 . B B .  52 GLY C    1 1 
       16 50363 2 1 52 GLY CA   C   2.099 -15.258  -5.949 1.00 . B B .  52 GLY CA   1 1 
       16 50364 2 1 52 GLY H    H   1.563 -13.272  -6.605 1.00 . B B .  52 GLY H    1 1 
       16 50365 2 1 52 GLY HA2  H   1.449 -15.840  -5.313 1.00 . B B .  52 GLY HA2  1 1 
       16 50366 2 1 52 GLY HA3  H   2.560 -15.908  -6.678 1.00 . B B .  52 GLY HA3  1 1 
       16 50367 2 1 52 GLY N    N   1.298 -14.215  -6.653 1.00 . B B .  52 GLY N    1 1 
       16 50368 2 1 52 GLY O    O   3.107 -13.441  -4.757 1.00 . B B .  52 GLY O    1 1 
       16 50369 2 1 53 PHE C    C   6.615 -14.854  -4.714 1.00 . B B .  53 PHE C    1 1 
       16 50370 2 1 53 PHE CA   C   5.304 -14.781  -3.928 1.00 . B B .  53 PHE CA   1 1 
       16 50371 2 1 53 PHE CB   C   5.440 -15.591  -2.633 1.00 . B B .  53 PHE CB   1 1 
       16 50372 2 1 53 PHE CD1  C   3.213 -16.784  -2.743 1.00 . B B .  53 PHE CD1  1 1 
       16 50373 2 1 53 PHE CD2  C   3.653 -15.296  -0.879 1.00 . B B .  53 PHE CD2  1 1 
       16 50374 2 1 53 PHE CE1  C   1.944 -17.064  -2.218 1.00 . B B .  53 PHE CE1  1 1 
       16 50375 2 1 53 PHE CE2  C   2.386 -15.578  -0.355 1.00 . B B .  53 PHE CE2  1 1 
       16 50376 2 1 53 PHE CG   C   4.068 -15.898  -2.073 1.00 . B B .  53 PHE CG   1 1 
       16 50377 2 1 53 PHE CZ   C   1.531 -16.460  -1.024 1.00 . B B .  53 PHE CZ   1 1 
       16 50378 2 1 53 PHE H    H   4.241 -16.282  -5.050 1.00 . B B .  53 PHE H    1 1 
       16 50379 2 1 53 PHE HA   H   5.083 -13.752  -3.690 1.00 . B B .  53 PHE HA   1 1 
       16 50380 2 1 53 PHE HB2  H   5.959 -16.514  -2.838 1.00 . B B .  53 PHE HB2  1 1 
       16 50381 2 1 53 PHE HB3  H   6.001 -15.015  -1.909 1.00 . B B .  53 PHE HB3  1 1 
       16 50382 2 1 53 PHE HD1  H   3.530 -17.252  -3.662 1.00 . B B .  53 PHE HD1  1 1 
       16 50383 2 1 53 PHE HD2  H   4.311 -14.616  -0.362 1.00 . B B .  53 PHE HD2  1 1 
       16 50384 2 1 53 PHE HE1  H   1.284 -17.744  -2.735 1.00 . B B .  53 PHE HE1  1 1 
       16 50385 2 1 53 PHE HE2  H   2.067 -15.113   0.565 1.00 . B B .  53 PHE HE2  1 1 
       16 50386 2 1 53 PHE HZ   H   0.554 -16.676  -0.621 1.00 . B B .  53 PHE HZ   1 1 
       16 50387 2 1 53 PHE N    N   4.203 -15.347  -4.759 1.00 . B B .  53 PHE N    1 1 
       16 50388 2 1 53 PHE O    O   7.008 -15.902  -5.187 1.00 . B B .  53 PHE O    1 1 
       16 50389 2 1 54 ILE C    C   9.747 -13.845  -4.639 1.00 . B B .  54 ILE C    1 1 
       16 50390 2 1 54 ILE CA   C   8.573 -13.757  -5.620 1.00 . B B .  54 ILE CA   1 1 
       16 50391 2 1 54 ILE CB   C   8.685 -12.473  -6.446 1.00 . B B .  54 ILE CB   1 1 
       16 50392 2 1 54 ILE CD1  C   9.628 -10.177  -6.124 1.00 . B B .  54 ILE CD1  1 1 
       16 50393 2 1 54 ILE CG1  C   8.746 -11.266  -5.506 1.00 . B B .  54 ILE CG1  1 1 
       16 50394 2 1 54 ILE CG2  C   7.459 -12.348  -7.354 1.00 . B B .  54 ILE CG2  1 1 
       16 50395 2 1 54 ILE H    H   6.958 -12.912  -4.474 1.00 . B B .  54 ILE H    1 1 
       16 50396 2 1 54 ILE HA   H   8.586 -14.611  -6.281 1.00 . B B .  54 ILE HA   1 1 
       16 50397 2 1 54 ILE HB   H   9.579 -12.510  -7.052 1.00 . B B .  54 ILE HB   1 1 
       16 50398 2 1 54 ILE HD11 H   9.235  -9.899  -7.091 1.00 . B B .  54 ILE HD11 1 1 
       16 50399 2 1 54 ILE HD12 H   9.637  -9.312  -5.476 1.00 . B B .  54 ILE HD12 1 1 
       16 50400 2 1 54 ILE HD13 H  10.635 -10.551  -6.238 1.00 . B B .  54 ILE HD13 1 1 
       16 50401 2 1 54 ILE HG12 H   7.749 -10.878  -5.355 1.00 . B B .  54 ILE HG12 1 1 
       16 50402 2 1 54 ILE HG13 H   9.163 -11.569  -4.558 1.00 . B B .  54 ILE HG13 1 1 
       16 50403 2 1 54 ILE HG21 H   6.576 -12.647  -6.809 1.00 . B B .  54 ILE HG21 1 1 
       16 50404 2 1 54 ILE HG22 H   7.354 -11.323  -7.678 1.00 . B B .  54 ILE HG22 1 1 
       16 50405 2 1 54 ILE HG23 H   7.582 -12.987  -8.216 1.00 . B B .  54 ILE HG23 1 1 
       16 50406 2 1 54 ILE N    N   7.293 -13.748  -4.861 1.00 . B B .  54 ILE N    1 1 
       16 50407 2 1 54 ILE O    O   9.570 -13.771  -3.440 1.00 . B B .  54 ILE O    1 1 
       16 50408 2 1 55 LYS C    C  12.968 -12.821  -4.348 1.00 . B B .  55 LYS C    1 1 
       16 50409 2 1 55 LYS CA   C  12.127 -14.094  -4.229 1.00 . B B .  55 LYS CA   1 1 
       16 50410 2 1 55 LYS CB   C  12.983 -15.301  -4.622 1.00 . B B .  55 LYS CB   1 1 
       16 50411 2 1 55 LYS CD   C  12.884 -17.776  -4.975 1.00 . B B .  55 LYS CD   1 1 
       16 50412 2 1 55 LYS CE   C  12.490 -17.694  -6.449 1.00 . B B .  55 LYS CE   1 1 
       16 50413 2 1 55 LYS CG   C  12.278 -16.595  -4.211 1.00 . B B .  55 LYS CG   1 1 
       16 50414 2 1 55 LYS H    H  11.067 -14.059  -6.107 1.00 . B B .  55 LYS H    1 1 
       16 50415 2 1 55 LYS HA   H  11.790 -14.206  -3.211 1.00 . B B .  55 LYS HA   1 1 
       16 50416 2 1 55 LYS HB2  H  13.137 -15.296  -5.690 1.00 . B B .  55 LYS HB2  1 1 
       16 50417 2 1 55 LYS HB3  H  13.939 -15.240  -4.122 1.00 . B B .  55 LYS HB3  1 1 
       16 50418 2 1 55 LYS HD2  H  13.961 -17.746  -4.888 1.00 . B B .  55 LYS HD2  1 1 
       16 50419 2 1 55 LYS HD3  H  12.515 -18.702  -4.557 1.00 . B B .  55 LYS HD3  1 1 
       16 50420 2 1 55 LYS HE2  H  11.535 -18.177  -6.596 1.00 . B B .  55 LYS HE2  1 1 
       16 50421 2 1 55 LYS HE3  H  12.418 -16.657  -6.747 1.00 . B B .  55 LYS HE3  1 1 
       16 50422 2 1 55 LYS HG2  H  12.406 -16.752  -3.149 1.00 . B B .  55 LYS HG2  1 1 
       16 50423 2 1 55 LYS HG3  H  11.226 -16.521  -4.441 1.00 . B B .  55 LYS HG3  1 1 
       16 50424 2 1 55 LYS HZ1  H  14.257 -18.773  -6.652 1.00 . B B .  55 LYS HZ1  1 1 
       16 50425 2 1 55 LYS HZ2  H  13.081 -19.144  -7.821 1.00 . B B .  55 LYS HZ2  1 1 
       16 50426 2 1 55 LYS HZ3  H  13.958 -17.691  -7.925 1.00 . B B .  55 LYS HZ3  1 1 
       16 50427 2 1 55 LYS N    N  10.945 -14.001  -5.137 1.00 . B B .  55 LYS N    1 1 
       16 50428 2 1 55 LYS NZ   N  13.524 -18.377  -7.274 1.00 . B B .  55 LYS NZ   1 1 
       16 50429 2 1 55 LYS O    O  13.376 -12.434  -5.422 1.00 . B B .  55 LYS O    1 1 
       16 50430 2 1 56 VAL C    C  15.105 -10.926  -2.206 1.00 . B B .  56 VAL C    1 1 
       16 50431 2 1 56 VAL CA   C  14.047 -10.921  -3.310 1.00 . B B .  56 VAL CA   1 1 
       16 50432 2 1 56 VAL CB   C  13.137  -9.710  -3.119 1.00 . B B .  56 VAL CB   1 1 
       16 50433 2 1 56 VAL CG1  C  12.249  -9.534  -4.351 1.00 . B B .  56 VAL CG1  1 1 
       16 50434 2 1 56 VAL CG2  C  12.263  -9.925  -1.880 1.00 . B B .  56 VAL CG2  1 1 
       16 50435 2 1 56 VAL H    H  12.899 -12.493  -2.392 1.00 . B B .  56 VAL H    1 1 
       16 50436 2 1 56 VAL HA   H  14.532 -10.855  -4.271 1.00 . B B .  56 VAL HA   1 1 
       16 50437 2 1 56 VAL HB   H  13.742  -8.825  -2.985 1.00 . B B .  56 VAL HB   1 1 
       16 50438 2 1 56 VAL HG11 H  12.101 -10.491  -4.829 1.00 . B B .  56 VAL HG11 1 1 
       16 50439 2 1 56 VAL HG12 H  11.293  -9.130  -4.052 1.00 . B B .  56 VAL HG12 1 1 
       16 50440 2 1 56 VAL HG13 H  12.726  -8.856  -5.043 1.00 . B B .  56 VAL HG13 1 1 
       16 50441 2 1 56 VAL HG21 H  11.995 -10.968  -1.806 1.00 . B B .  56 VAL HG21 1 1 
       16 50442 2 1 56 VAL HG22 H  12.813  -9.632  -0.997 1.00 . B B .  56 VAL HG22 1 1 
       16 50443 2 1 56 VAL HG23 H  11.369  -9.328  -1.961 1.00 . B B .  56 VAL HG23 1 1 
       16 50444 2 1 56 VAL N    N  13.233 -12.168  -3.251 1.00 . B B .  56 VAL N    1 1 
       16 50445 2 1 56 VAL O    O  15.081 -11.735  -1.301 1.00 . B B .  56 VAL O    1 1 
       16 50446 2 1 57 ARG C    C  16.877  -8.656  -0.417 1.00 . B B .  57 ARG C    1 1 
       16 50447 2 1 57 ARG CA   C  17.096  -9.918  -1.251 1.00 . B B .  57 ARG CA   1 1 
       16 50448 2 1 57 ARG CB   C  18.457  -9.836  -1.940 1.00 . B B .  57 ARG CB   1 1 
       16 50449 2 1 57 ARG CD   C  19.904 -10.856  -3.704 1.00 . B B .  57 ARG CD   1 1 
       16 50450 2 1 57 ARG CG   C  18.649 -11.050  -2.850 1.00 . B B .  57 ARG CG   1 1 
       16 50451 2 1 57 ARG CZ   C  20.473 -11.030  -6.052 1.00 . B B .  57 ARG CZ   1 1 
       16 50452 2 1 57 ARG H    H  16.012  -9.370  -3.017 1.00 . B B .  57 ARG H    1 1 
       16 50453 2 1 57 ARG HA   H  17.063 -10.789  -0.612 1.00 . B B .  57 ARG HA   1 1 
       16 50454 2 1 57 ARG HB2  H  18.503  -8.931  -2.527 1.00 . B B .  57 ARG HB2  1 1 
       16 50455 2 1 57 ARG HB3  H  19.237  -9.819  -1.194 1.00 . B B .  57 ARG HB3  1 1 
       16 50456 2 1 57 ARG HD2  H  20.178  -9.811  -3.710 1.00 . B B .  57 ARG HD2  1 1 
       16 50457 2 1 57 ARG HD3  H  20.715 -11.438  -3.291 1.00 . B B .  57 ARG HD3  1 1 
       16 50458 2 1 57 ARG HE   H  18.813 -11.811  -5.294 1.00 . B B .  57 ARG HE   1 1 
       16 50459 2 1 57 ARG HG2  H  18.757 -11.941  -2.246 1.00 . B B .  57 ARG HG2  1 1 
       16 50460 2 1 57 ARG HG3  H  17.791 -11.156  -3.497 1.00 . B B .  57 ARG HG3  1 1 
       16 50461 2 1 57 ARG HH11 H  20.938  -9.221  -5.329 1.00 . B B .  57 ARG HH11 1 1 
       16 50462 2 1 57 ARG HH12 H  21.753  -9.677  -6.788 1.00 . B B .  57 ARG HH12 1 1 
       16 50463 2 1 57 ARG HH21 H  20.203 -12.774  -6.997 1.00 . B B .  57 ARG HH21 1 1 
       16 50464 2 1 57 ARG HH22 H  21.333 -11.687  -7.735 1.00 . B B .  57 ARG HH22 1 1 
       16 50465 2 1 57 ARG N    N  16.027 -10.009  -2.280 1.00 . B B .  57 ARG N    1 1 
       16 50466 2 1 57 ARG NE   N  19.629 -11.307  -5.096 1.00 . B B .  57 ARG NE   1 1 
       16 50467 2 1 57 ARG NH1  N  21.104  -9.887  -6.056 1.00 . B B .  57 ARG NH1  1 1 
       16 50468 2 1 57 ARG NH2  N  20.688 -11.897  -7.002 1.00 . B B .  57 ARG NH2  1 1 
       16 50469 2 1 57 ARG O    O  17.016  -7.549  -0.897 1.00 . B B .  57 ARG O    1 1 
       16 50470 2 1 58 GLN C    C  17.590  -6.900   1.982 1.00 . B B .  58 GLN C    1 1 
       16 50471 2 1 58 GLN CA   C  16.276  -7.633   1.692 1.00 . B B .  58 GLN CA   1 1 
       16 50472 2 1 58 GLN CB   C  15.658  -8.101   3.010 1.00 . B B .  58 GLN CB   1 1 
       16 50473 2 1 58 GLN CD   C  13.379  -7.816   4.001 1.00 . B B .  58 GLN CD   1 1 
       16 50474 2 1 58 GLN CG   C  14.614  -7.085   3.473 1.00 . B B .  58 GLN CG   1 1 
       16 50475 2 1 58 GLN H    H  16.405  -9.716   1.182 1.00 . B B .  58 GLN H    1 1 
       16 50476 2 1 58 GLN HA   H  15.593  -6.962   1.196 1.00 . B B .  58 GLN HA   1 1 
       16 50477 2 1 58 GLN HB2  H  15.186  -9.063   2.864 1.00 . B B .  58 GLN HB2  1 1 
       16 50478 2 1 58 GLN HB3  H  16.429  -8.189   3.759 1.00 . B B .  58 GLN HB3  1 1 
       16 50479 2 1 58 GLN HE21 H  14.360  -8.691   5.488 1.00 . B B .  58 GLN HE21 1 1 
       16 50480 2 1 58 GLN HE22 H  12.706  -9.060   5.392 1.00 . B B .  58 GLN HE22 1 1 
       16 50481 2 1 58 GLN HG2  H  15.031  -6.471   4.257 1.00 . B B .  58 GLN HG2  1 1 
       16 50482 2 1 58 GLN HG3  H  14.329  -6.458   2.641 1.00 . B B .  58 GLN HG3  1 1 
       16 50483 2 1 58 GLN N    N  16.521  -8.817   0.823 1.00 . B B .  58 GLN N    1 1 
       16 50484 2 1 58 GLN NE2  N  13.491  -8.586   5.047 1.00 . B B .  58 GLN NE2  1 1 
       16 50485 2 1 58 GLN O    O  18.517  -7.455   2.538 1.00 . B B .  58 GLN O    1 1 
       16 50486 2 1 58 GLN OE1  O  12.302  -7.683   3.455 1.00 . B B .  58 GLN OE1  1 1 
       16 50487 2 1 59 TYR C    C  18.520  -3.724   2.871 1.00 . B B .  59 TYR C    1 1 
       16 50488 2 1 59 TYR CA   C  18.891  -4.840   1.897 1.00 . B B .  59 TYR CA   1 1 
       16 50489 2 1 59 TYR CB   C  19.402  -4.215   0.596 1.00 . B B .  59 TYR CB   1 1 
       16 50490 2 1 59 TYR CD1  C  19.724  -6.128  -1.006 1.00 . B B .  59 TYR CD1  1 1 
       16 50491 2 1 59 TYR CD2  C  21.674  -5.173   0.074 1.00 . B B .  59 TYR CD2  1 1 
       16 50492 2 1 59 TYR CE1  C  20.545  -7.039  -1.681 1.00 . B B .  59 TYR CE1  1 1 
       16 50493 2 1 59 TYR CE2  C  22.495  -6.082  -0.603 1.00 . B B .  59 TYR CE2  1 1 
       16 50494 2 1 59 TYR CG   C  20.288  -5.198  -0.128 1.00 . B B .  59 TYR CG   1 1 
       16 50495 2 1 59 TYR CZ   C  21.929  -7.015  -1.481 1.00 . B B .  59 TYR CZ   1 1 
       16 50496 2 1 59 TYR H    H  16.890  -5.220   1.197 1.00 . B B .  59 TYR H    1 1 
       16 50497 2 1 59 TYR HA   H  19.655  -5.469   2.330 1.00 . B B .  59 TYR HA   1 1 
       16 50498 2 1 59 TYR HB2  H  18.563  -3.957  -0.032 1.00 . B B .  59 TYR HB2  1 1 
       16 50499 2 1 59 TYR HB3  H  19.968  -3.324   0.824 1.00 . B B .  59 TYR HB3  1 1 
       16 50500 2 1 59 TYR HD1  H  18.656  -6.145  -1.162 1.00 . B B .  59 TYR HD1  1 1 
       16 50501 2 1 59 TYR HD2  H  22.108  -4.454   0.752 1.00 . B B .  59 TYR HD2  1 1 
       16 50502 2 1 59 TYR HE1  H  20.108  -7.758  -2.359 1.00 . B B .  59 TYR HE1  1 1 
       16 50503 2 1 59 TYR HE2  H  23.564  -6.066  -0.447 1.00 . B B .  59 TYR HE2  1 1 
       16 50504 2 1 59 TYR HH   H  22.178  -8.435  -2.730 1.00 . B B .  59 TYR HH   1 1 
       16 50505 2 1 59 TYR N    N  17.661  -5.643   1.628 1.00 . B B .  59 TYR N    1 1 
       16 50506 2 1 59 TYR O    O  18.052  -2.678   2.471 1.00 . B B .  59 TYR O    1 1 
       16 50507 2 1 59 TYR OH   O  22.736  -7.909  -2.152 1.00 . B B .  59 TYR OH   1 1 
       16 50508 2 1 60 ASP C    C  19.359  -1.780   5.179 1.00 . B B .  60 ASP C    1 1 
       16 50509 2 1 60 ASP CA   C  18.312  -2.894   5.132 1.00 . B B .  60 ASP CA   1 1 
       16 50510 2 1 60 ASP CB   C  18.188  -3.526   6.520 1.00 . B B .  60 ASP CB   1 1 
       16 50511 2 1 60 ASP CG   C  17.065  -4.565   6.515 1.00 . B B .  60 ASP CG   1 1 
       16 50512 2 1 60 ASP H    H  19.057  -4.799   4.451 1.00 . B B .  60 ASP H    1 1 
       16 50513 2 1 60 ASP HA   H  17.360  -2.470   4.850 1.00 . B B .  60 ASP HA   1 1 
       16 50514 2 1 60 ASP HB2  H  19.122  -4.004   6.782 1.00 . B B .  60 ASP HB2  1 1 
       16 50515 2 1 60 ASP HB3  H  17.962  -2.759   7.246 1.00 . B B .  60 ASP HB3  1 1 
       16 50516 2 1 60 ASP N    N  18.697  -3.941   4.143 1.00 . B B .  60 ASP N    1 1 
       16 50517 2 1 60 ASP O    O  20.528  -2.020   5.403 1.00 . B B .  60 ASP O    1 1 
       16 50518 2 1 60 ASP OD1  O  17.325  -5.688   6.117 1.00 . B B .  60 ASP OD1  1 1 
       16 50519 2 1 60 ASP OD2  O  15.963  -4.219   6.910 1.00 . B B .  60 ASP OD2  1 1 
       16 50520 2 1 61 GLN C    C  20.414   0.878   3.622 1.00 . B B .  61 GLN C    1 1 
       16 50521 2 1 61 GLN CA   C  19.831   0.625   5.011 1.00 . B B .  61 GLN CA   1 1 
       16 50522 2 1 61 GLN CB   C  20.975   0.415   6.011 1.00 . B B .  61 GLN CB   1 1 
       16 50523 2 1 61 GLN CD   C  21.511   0.014   8.423 1.00 . B B .  61 GLN CD   1 1 
       16 50524 2 1 61 GLN CG   C  20.409  -0.038   7.360 1.00 . B B .  61 GLN CG   1 1 
       16 50525 2 1 61 GLN H    H  17.963  -0.425   4.804 1.00 . B B .  61 GLN H    1 1 
       16 50526 2 1 61 GLN HA   H  19.254   1.491   5.310 1.00 . B B .  61 GLN HA   1 1 
       16 50527 2 1 61 GLN HB2  H  21.657  -0.331   5.633 1.00 . B B .  61 GLN HB2  1 1 
       16 50528 2 1 61 GLN HB3  H  21.506   1.346   6.144 1.00 . B B .  61 GLN HB3  1 1 
       16 50529 2 1 61 GLN HE21 H  20.549   1.325   9.563 1.00 . B B .  61 GLN HE21 1 1 
       16 50530 2 1 61 GLN HE22 H  22.060   0.823  10.151 1.00 . B B .  61 GLN HE22 1 1 
       16 50531 2 1 61 GLN HG2  H  19.601   0.619   7.648 1.00 . B B .  61 GLN HG2  1 1 
       16 50532 2 1 61 GLN HG3  H  20.041  -1.047   7.277 1.00 . B B .  61 GLN HG3  1 1 
       16 50533 2 1 61 GLN N    N  18.919  -0.562   4.978 1.00 . B B .  61 GLN N    1 1 
       16 50534 2 1 61 GLN NE2  N  21.361   0.785   9.465 1.00 . B B .  61 GLN NE2  1 1 
       16 50535 2 1 61 GLN O    O  21.612   0.852   3.426 1.00 . B B .  61 GLN O    1 1 
       16 50536 2 1 61 GLN OE1  O  22.516  -0.657   8.303 1.00 . B B .  61 GLN OE1  1 1 
       16 50537 2 1 62 ILE C    C  19.747   2.834   0.892 1.00 . B B .  62 ILE C    1 1 
       16 50538 2 1 62 ILE CA   C  20.088   1.398   1.283 1.00 . B B .  62 ILE CA   1 1 
       16 50539 2 1 62 ILE CB   C  19.432   0.421   0.316 1.00 . B B .  62 ILE CB   1 1 
       16 50540 2 1 62 ILE CD1  C  21.405  -1.105   0.137 1.00 . B B .  62 ILE CD1  1 1 
       16 50541 2 1 62 ILE CG1  C  19.954  -0.988   0.609 1.00 . B B .  62 ILE CG1  1 1 
       16 50542 2 1 62 ILE CG2  C  19.775   0.813  -1.122 1.00 . B B .  62 ILE CG2  1 1 
       16 50543 2 1 62 ILE H    H  18.611   1.153   2.834 1.00 . B B .  62 ILE H    1 1 
       16 50544 2 1 62 ILE HA   H  21.160   1.263   1.264 1.00 . B B .  62 ILE HA   1 1 
       16 50545 2 1 62 ILE HB   H  18.361   0.448   0.451 1.00 . B B .  62 ILE HB   1 1 
       16 50546 2 1 62 ILE HD11 H  21.468  -0.838  -0.908 1.00 . B B .  62 ILE HD11 1 1 
       16 50547 2 1 62 ILE HD12 H  22.026  -0.438   0.716 1.00 . B B .  62 ILE HD12 1 1 
       16 50548 2 1 62 ILE HD13 H  21.747  -2.120   0.271 1.00 . B B .  62 ILE HD13 1 1 
       16 50549 2 1 62 ILE HG12 H  19.907  -1.173   1.672 1.00 . B B .  62 ILE HG12 1 1 
       16 50550 2 1 62 ILE HG13 H  19.347  -1.712   0.093 1.00 . B B .  62 ILE HG13 1 1 
       16 50551 2 1 62 ILE HG21 H  20.595   1.514  -1.117 1.00 . B B .  62 ILE HG21 1 1 
       16 50552 2 1 62 ILE HG22 H  20.058  -0.069  -1.679 1.00 . B B .  62 ILE HG22 1 1 
       16 50553 2 1 62 ILE HG23 H  18.912   1.269  -1.585 1.00 . B B .  62 ILE HG23 1 1 
       16 50554 2 1 62 ILE N    N  19.577   1.132   2.657 1.00 . B B .  62 ILE N    1 1 
       16 50555 2 1 62 ILE O    O  18.601   3.174   0.688 1.00 . B B .  62 ILE O    1 1 
       16 50556 2 1 63 LEU C    C  19.937   5.224  -0.966 1.00 . B B .  63 LEU C    1 1 
       16 50557 2 1 63 LEU CA   C  20.476   5.110   0.455 1.00 . B B .  63 LEU CA   1 1 
       16 50558 2 1 63 LEU CB   C  21.772   5.913   0.584 1.00 . B B .  63 LEU CB   1 1 
       16 50559 2 1 63 LEU CD1  C  21.093   7.790  -0.942 1.00 . B B .  63 LEU CD1  1 1 
       16 50560 2 1 63 LEU CD2  C  20.369   7.833   1.433 1.00 . B B .  63 LEU CD2  1 1 
       16 50561 2 1 63 LEU CG   C  21.496   7.425   0.482 1.00 . B B .  63 LEU CG   1 1 
       16 50562 2 1 63 LEU H    H  21.650   3.387   0.994 1.00 . B B .  63 LEU H    1 1 
       16 50563 2 1 63 LEU HA   H  19.742   5.514   1.131 1.00 . B B .  63 LEU HA   1 1 
       16 50564 2 1 63 LEU HB2  H  22.231   5.698   1.536 1.00 . B B .  63 LEU HB2  1 1 
       16 50565 2 1 63 LEU HB3  H  22.439   5.621  -0.206 1.00 . B B .  63 LEU HB3  1 1 
       16 50566 2 1 63 LEU HD11 H  21.707   7.245  -1.640 1.00 . B B .  63 LEU HD11 1 1 
       16 50567 2 1 63 LEU HD12 H  20.053   7.538  -1.099 1.00 . B B .  63 LEU HD12 1 1 
       16 50568 2 1 63 LEU HD13 H  21.231   8.849  -1.092 1.00 . B B .  63 LEU HD13 1 1 
       16 50569 2 1 63 LEU HD21 H  20.124   7.010   2.077 1.00 . B B .  63 LEU HD21 1 1 
       16 50570 2 1 63 LEU HD22 H  20.689   8.673   2.031 1.00 . B B .  63 LEU HD22 1 1 
       16 50571 2 1 63 LEU HD23 H  19.497   8.111   0.860 1.00 . B B .  63 LEU HD23 1 1 
       16 50572 2 1 63 LEU HG   H  22.395   7.965   0.743 1.00 . B B .  63 LEU HG   1 1 
       16 50573 2 1 63 LEU N    N  20.736   3.684   0.808 1.00 . B B .  63 LEU N    1 1 
       16 50574 2 1 63 LEU O    O  20.658   5.475  -1.910 1.00 . B B .  63 LEU O    1 1 
       16 50575 2 1 64 ILE C    C  17.601   6.691  -2.560 1.00 . B B .  64 ILE C    1 1 
       16 50576 2 1 64 ILE CA   C  18.027   5.230  -2.436 1.00 . B B .  64 ILE CA   1 1 
       16 50577 2 1 64 ILE CB   C  16.812   4.304  -2.557 1.00 . B B .  64 ILE CB   1 1 
       16 50578 2 1 64 ILE CD1  C  14.617   4.011  -3.735 1.00 . B B .  64 ILE CD1  1 1 
       16 50579 2 1 64 ILE CG1  C  15.984   4.701  -3.785 1.00 . B B .  64 ILE CG1  1 1 
       16 50580 2 1 64 ILE CG2  C  15.948   4.400  -1.306 1.00 . B B .  64 ILE CG2  1 1 
       16 50581 2 1 64 ILE H    H  18.111   4.906  -0.326 1.00 . B B .  64 ILE H    1 1 
       16 50582 2 1 64 ILE HA   H  18.739   4.998  -3.203 1.00 . B B .  64 ILE HA   1 1 
       16 50583 2 1 64 ILE HB   H  17.148   3.288  -2.669 1.00 . B B .  64 ILE HB   1 1 
       16 50584 2 1 64 ILE HD11 H  14.593   3.317  -2.907 1.00 . B B .  64 ILE HD11 1 1 
       16 50585 2 1 64 ILE HD12 H  13.845   4.753  -3.604 1.00 . B B .  64 ILE HD12 1 1 
       16 50586 2 1 64 ILE HD13 H  14.449   3.475  -4.658 1.00 . B B .  64 ILE HD13 1 1 
       16 50587 2 1 64 ILE HG12 H  15.848   5.771  -3.797 1.00 . B B .  64 ILE HG12 1 1 
       16 50588 2 1 64 ILE HG13 H  16.502   4.394  -4.678 1.00 . B B .  64 ILE HG13 1 1 
       16 50589 2 1 64 ILE HG21 H  16.531   4.139  -0.439 1.00 . B B .  64 ILE HG21 1 1 
       16 50590 2 1 64 ILE HG22 H  15.569   5.405  -1.202 1.00 . B B .  64 ILE HG22 1 1 
       16 50591 2 1 64 ILE HG23 H  15.127   3.713  -1.401 1.00 . B B .  64 ILE HG23 1 1 
       16 50592 2 1 64 ILE N    N  18.659   5.080  -1.106 1.00 . B B .  64 ILE N    1 1 
       16 50593 2 1 64 ILE O    O  16.829   7.188  -1.765 1.00 . B B .  64 ILE O    1 1 
       16 50594 2 1 65 GLU C    C  16.485   8.939  -4.496 1.00 . B B .  65 GLU C    1 1 
       16 50595 2 1 65 GLU CA   C  17.751   8.827  -3.662 1.00 . B B .  65 GLU CA   1 1 
       16 50596 2 1 65 GLU CB   C  18.888   9.582  -4.357 1.00 . B B .  65 GLU CB   1 1 
       16 50597 2 1 65 GLU CD   C  19.018  11.894  -5.305 1.00 . B B .  65 GLU CD   1 1 
       16 50598 2 1 65 GLU CG   C  18.789  11.074  -4.032 1.00 . B B .  65 GLU CG   1 1 
       16 50599 2 1 65 GLU H    H  18.754   6.984  -4.149 1.00 . B B .  65 GLU H    1 1 
       16 50600 2 1 65 GLU HA   H  17.581   9.252  -2.684 1.00 . B B .  65 GLU HA   1 1 
       16 50601 2 1 65 GLU HB2  H  19.838   9.199  -4.009 1.00 . B B .  65 GLU HB2  1 1 
       16 50602 2 1 65 GLU HB3  H  18.811   9.441  -5.424 1.00 . B B .  65 GLU HB3  1 1 
       16 50603 2 1 65 GLU HG2  H  17.809  11.292  -3.635 1.00 . B B .  65 GLU HG2  1 1 
       16 50604 2 1 65 GLU HG3  H  19.541  11.334  -3.301 1.00 . B B .  65 GLU HG3  1 1 
       16 50605 2 1 65 GLU N    N  18.115   7.392  -3.527 1.00 . B B .  65 GLU N    1 1 
       16 50606 2 1 65 GLU O    O  16.385   8.379  -5.561 1.00 . B B .  65 GLU O    1 1 
       16 50607 2 1 65 GLU OE1  O  19.933  11.565  -6.043 1.00 . B B .  65 GLU OE1  1 1 
       16 50608 2 1 65 GLU OE2  O  18.274  12.837  -5.520 1.00 . B B .  65 GLU OE2  1 1 
       16 50609 2 1 66 ILE C    C  14.064  11.246  -5.185 1.00 . B B .  66 ILE C    1 1 
       16 50610 2 1 66 ILE CA   C  14.244   9.782  -4.769 1.00 . B B .  66 ILE CA   1 1 
       16 50611 2 1 66 ILE CB   C  13.077   9.335  -3.872 1.00 . B B .  66 ILE CB   1 1 
       16 50612 2 1 66 ILE CD1  C  13.592   7.121  -2.818 1.00 . B B .  66 ILE CD1  1 1 
       16 50613 2 1 66 ILE CG1  C  12.893   7.819  -3.986 1.00 . B B .  66 ILE CG1  1 1 
       16 50614 2 1 66 ILE CG2  C  11.776  10.032  -4.286 1.00 . B B .  66 ILE CG2  1 1 
       16 50615 2 1 66 ILE H    H  15.606  10.088  -3.144 1.00 . B B .  66 ILE H    1 1 
       16 50616 2 1 66 ILE HA   H  14.291   9.151  -5.652 1.00 . B B .  66 ILE HA   1 1 
       16 50617 2 1 66 ILE HB   H  13.304   9.591  -2.850 1.00 . B B .  66 ILE HB   1 1 
       16 50618 2 1 66 ILE HD11 H  13.519   7.736  -1.934 1.00 . B B .  66 ILE HD11 1 1 
       16 50619 2 1 66 ILE HD12 H  13.118   6.167  -2.633 1.00 . B B .  66 ILE HD12 1 1 
       16 50620 2 1 66 ILE HD13 H  14.632   6.964  -3.064 1.00 . B B .  66 ILE HD13 1 1 
       16 50621 2 1 66 ILE HG12 H  11.838   7.584  -3.964 1.00 . B B .  66 ILE HG12 1 1 
       16 50622 2 1 66 ILE HG13 H  13.318   7.474  -4.913 1.00 . B B .  66 ILE HG13 1 1 
       16 50623 2 1 66 ILE HG21 H  11.767  10.175  -5.355 1.00 . B B .  66 ILE HG21 1 1 
       16 50624 2 1 66 ILE HG22 H  10.932   9.423  -3.997 1.00 . B B .  66 ILE HG22 1 1 
       16 50625 2 1 66 ILE HG23 H  11.710  10.993  -3.794 1.00 . B B .  66 ILE HG23 1 1 
       16 50626 2 1 66 ILE N    N  15.509   9.648  -4.010 1.00 . B B .  66 ILE N    1 1 
       16 50627 2 1 66 ILE O    O  14.161  12.150  -4.380 1.00 . B B .  66 ILE O    1 1 
       16 50628 2 1 67 CYS C    C  14.808  13.728  -6.543 1.00 . B B .  67 CYS C    1 1 
       16 50629 2 1 67 CYS CA   C  13.594  12.871  -6.916 1.00 . B B .  67 CYS CA   1 1 
       16 50630 2 1 67 CYS CB   C  12.336  13.453  -6.268 1.00 . B B .  67 CYS CB   1 1 
       16 50631 2 1 67 CYS H    H  13.716  10.726  -7.052 1.00 . B B .  67 CYS H    1 1 
       16 50632 2 1 67 CYS HA   H  13.475  12.867  -7.988 1.00 . B B .  67 CYS HA   1 1 
       16 50633 2 1 67 CYS HB2  H  12.391  13.327  -5.196 1.00 . B B .  67 CYS HB2  1 1 
       16 50634 2 1 67 CYS HB3  H  12.260  14.504  -6.504 1.00 . B B .  67 CYS HB3  1 1 
       16 50635 2 1 67 CYS HG   H  11.082  11.644  -6.922 1.00 . B B .  67 CYS HG   1 1 
       16 50636 2 1 67 CYS N    N  13.794  11.474  -6.433 1.00 . B B .  67 CYS N    1 1 
       16 50637 2 1 67 CYS O    O  15.768  13.816  -7.283 1.00 . B B .  67 CYS O    1 1 
       16 50638 2 1 67 CYS SG   S  10.881  12.583  -6.903 1.00 . B B .  67 CYS SG   1 1 
       16 50639 2 1 68 GLY C    C  16.063  15.167  -3.462 1.00 . B B .  68 GLY C    1 1 
       16 50640 2 1 68 GLY CA   C  15.920  15.212  -4.985 1.00 . B B .  68 GLY CA   1 1 
       16 50641 2 1 68 GLY H    H  13.997  14.281  -4.823 1.00 . B B .  68 GLY H    1 1 
       16 50642 2 1 68 GLY HA2  H  16.818  14.837  -5.442 1.00 . B B .  68 GLY HA2  1 1 
       16 50643 2 1 68 GLY HA3  H  15.750  16.230  -5.298 1.00 . B B .  68 GLY HA3  1 1 
       16 50644 2 1 68 GLY N    N  14.773  14.362  -5.402 1.00 . B B .  68 GLY N    1 1 
       16 50645 2 1 68 GLY O    O  16.324  16.167  -2.822 1.00 . B B .  68 GLY O    1 1 
       16 50646 2 1 69 HIS C    C  16.617  12.526  -1.054 1.00 . B B .  69 HIS C    1 1 
       16 50647 2 1 69 HIS CA   C  16.018  13.890  -1.400 1.00 . B B .  69 HIS CA   1 1 
       16 50648 2 1 69 HIS CB   C  14.632  14.017  -0.766 1.00 . B B .  69 HIS CB   1 1 
       16 50649 2 1 69 HIS CD2  C  13.849  16.421  -1.483 1.00 . B B .  69 HIS CD2  1 1 
       16 50650 2 1 69 HIS CE1  C  13.999  17.389   0.449 1.00 . B B .  69 HIS CE1  1 1 
       16 50651 2 1 69 HIS CG   C  14.290  15.470  -0.595 1.00 . B B .  69 HIS CG   1 1 
       16 50652 2 1 69 HIS H    H  15.685  13.221  -3.419 1.00 . B B .  69 HIS H    1 1 
       16 50653 2 1 69 HIS HA   H  16.660  14.673  -1.024 1.00 . B B .  69 HIS HA   1 1 
       16 50654 2 1 69 HIS HB2  H  13.899  13.547  -1.406 1.00 . B B .  69 HIS HB2  1 1 
       16 50655 2 1 69 HIS HB3  H  14.631  13.532   0.198 1.00 . B B .  69 HIS HB3  1 1 
       16 50656 2 1 69 HIS HD1  H  14.667  15.708   1.475 1.00 . B B .  69 HIS HD1  1 1 
       16 50657 2 1 69 HIS HD2  H  13.673  16.254  -2.535 1.00 . B B .  69 HIS HD2  1 1 
       16 50658 2 1 69 HIS HE1  H  13.966  18.130   1.235 1.00 . B B .  69 HIS HE1  1 1 
       16 50659 2 1 69 HIS N    N  15.894  14.012  -2.880 1.00 . B B .  69 HIS N    1 1 
       16 50660 2 1 69 HIS ND1  N  14.379  16.111   0.631 1.00 . B B .  69 HIS ND1  1 1 
       16 50661 2 1 69 HIS NE2  N  13.667  17.631  -0.822 1.00 . B B .  69 HIS NE2  1 1 
       16 50662 2 1 69 HIS O    O  16.428  11.556  -1.762 1.00 . B B .  69 HIS O    1 1 
       16 50663 2 1 70 LYS C    C  16.893  10.251   1.061 1.00 . B B .  70 LYS C    1 1 
       16 50664 2 1 70 LYS CA   C  17.951  11.135   0.403 1.00 . B B .  70 LYS CA   1 1 
       16 50665 2 1 70 LYS CB   C  19.105  11.368   1.379 1.00 . B B .  70 LYS CB   1 1 
       16 50666 2 1 70 LYS CD   C  21.594  11.569   1.536 1.00 . B B .  70 LYS CD   1 1 
       16 50667 2 1 70 LYS CE   C  22.203  12.802   0.869 1.00 . B B .  70 LYS CE   1 1 
       16 50668 2 1 70 LYS CG   C  20.434  11.052   0.684 1.00 . B B .  70 LYS CG   1 1 
       16 50669 2 1 70 LYS H    H  17.489  13.230   0.585 1.00 . B B .  70 LYS H    1 1 
       16 50670 2 1 70 LYS HA   H  18.324  10.646  -0.484 1.00 . B B .  70 LYS HA   1 1 
       16 50671 2 1 70 LYS HB2  H  19.100  12.397   1.700 1.00 . B B .  70 LYS HB2  1 1 
       16 50672 2 1 70 LYS HB3  H  18.987  10.722   2.237 1.00 . B B .  70 LYS HB3  1 1 
       16 50673 2 1 70 LYS HD2  H  21.229  11.831   2.519 1.00 . B B .  70 LYS HD2  1 1 
       16 50674 2 1 70 LYS HD3  H  22.346  10.800   1.624 1.00 . B B .  70 LYS HD3  1 1 
       16 50675 2 1 70 LYS HE2  H  23.212  12.581   0.555 1.00 . B B .  70 LYS HE2  1 1 
       16 50676 2 1 70 LYS HE3  H  21.610  13.077   0.009 1.00 . B B .  70 LYS HE3  1 1 
       16 50677 2 1 70 LYS HG2  H  20.529   9.984   0.556 1.00 . B B .  70 LYS HG2  1 1 
       16 50678 2 1 70 LYS HG3  H  20.457  11.533  -0.283 1.00 . B B .  70 LYS HG3  1 1 
       16 50679 2 1 70 LYS HZ1  H  22.635  13.609   2.739 1.00 . B B .  70 LYS HZ1  1 1 
       16 50680 2 1 70 LYS HZ2  H  22.791  14.712   1.456 1.00 . B B .  70 LYS HZ2  1 1 
       16 50681 2 1 70 LYS HZ3  H  21.249  14.259   2.010 1.00 . B B .  70 LYS HZ3  1 1 
       16 50682 2 1 70 LYS N    N  17.342  12.440   0.025 1.00 . B B .  70 LYS N    1 1 
       16 50683 2 1 70 LYS NZ   N  22.221  13.931   1.842 1.00 . B B .  70 LYS NZ   1 1 
       16 50684 2 1 70 LYS O    O  16.083  10.708   1.843 1.00 . B B .  70 LYS O    1 1 
       16 50685 2 1 71 ALA C    C  16.534   6.680   1.507 1.00 . B B .  71 ALA C    1 1 
       16 50686 2 1 71 ALA CA   C  15.900   8.059   1.349 1.00 . B B .  71 ALA CA   1 1 
       16 50687 2 1 71 ALA CB   C  14.685   7.943   0.428 1.00 . B B .  71 ALA CB   1 1 
       16 50688 2 1 71 ALA H    H  17.564   8.648   0.116 1.00 . B B .  71 ALA H    1 1 
       16 50689 2 1 71 ALA HA   H  15.590   8.432   2.314 1.00 . B B .  71 ALA HA   1 1 
       16 50690 2 1 71 ALA HB1  H  14.558   8.864  -0.121 1.00 . B B .  71 ALA HB1  1 1 
       16 50691 2 1 71 ALA HB2  H  14.838   7.128  -0.266 1.00 . B B .  71 ALA HB2  1 1 
       16 50692 2 1 71 ALA HB3  H  13.804   7.752   1.020 1.00 . B B .  71 ALA HB3  1 1 
       16 50693 2 1 71 ALA N    N  16.898   8.988   0.748 1.00 . B B .  71 ALA N    1 1 
       16 50694 2 1 71 ALA O    O  16.758   5.988   0.545 1.00 . B B .  71 ALA O    1 1 
       16 50695 2 1 72 ILE C    C  16.270   3.950   3.222 1.00 . B B .  72 ILE C    1 1 
       16 50696 2 1 72 ILE CA   C  17.406   4.924   2.934 1.00 . B B .  72 ILE CA   1 1 
       16 50697 2 1 72 ILE CB   C  18.390   4.973   4.132 1.00 . B B .  72 ILE CB   1 1 
       16 50698 2 1 72 ILE CD1  C  20.795   4.230   4.499 1.00 . B B .  72 ILE CD1  1 1 
       16 50699 2 1 72 ILE CG1  C  19.831   4.993   3.585 1.00 . B B .  72 ILE CG1  1 1 
       16 50700 2 1 72 ILE CG2  C  18.191   3.759   5.061 1.00 . B B .  72 ILE CG2  1 1 
       16 50701 2 1 72 ILE H    H  16.583   6.836   3.471 1.00 . B B .  72 ILE H    1 1 
       16 50702 2 1 72 ILE HA   H  17.938   4.616   2.041 1.00 . B B .  72 ILE HA   1 1 
       16 50703 2 1 72 ILE HB   H  18.212   5.873   4.693 1.00 . B B .  72 ILE HB   1 1 
       16 50704 2 1 72 ILE HD11 H  20.440   4.274   5.515 1.00 . B B .  72 ILE HD11 1 1 
       16 50705 2 1 72 ILE HD12 H  20.851   3.200   4.178 1.00 . B B .  72 ILE HD12 1 1 
       16 50706 2 1 72 ILE HD13 H  21.777   4.679   4.438 1.00 . B B .  72 ILE HD13 1 1 
       16 50707 2 1 72 ILE HG12 H  19.841   4.535   2.614 1.00 . B B .  72 ILE HG12 1 1 
       16 50708 2 1 72 ILE HG13 H  20.160   6.015   3.505 1.00 . B B .  72 ILE HG13 1 1 
       16 50709 2 1 72 ILE HG21 H  18.276   2.848   4.488 1.00 . B B .  72 ILE HG21 1 1 
       16 50710 2 1 72 ILE HG22 H  18.943   3.771   5.835 1.00 . B B .  72 ILE HG22 1 1 
       16 50711 2 1 72 ILE HG23 H  17.211   3.809   5.513 1.00 . B B .  72 ILE HG23 1 1 
       16 50712 2 1 72 ILE N    N  16.802   6.270   2.713 1.00 . B B .  72 ILE N    1 1 
       16 50713 2 1 72 ILE O    O  15.287   4.304   3.844 1.00 . B B .  72 ILE O    1 1 
       16 50714 2 1 73 GLY C    C  15.698   0.355   2.746 1.00 . B B .  73 GLY C    1 1 
       16 50715 2 1 73 GLY CA   C  15.287   1.780   3.081 1.00 . B B .  73 GLY CA   1 1 
       16 50716 2 1 73 GLY H    H  17.178   2.445   2.299 1.00 . B B .  73 GLY H    1 1 
       16 50717 2 1 73 GLY HA2  H  15.042   1.838   4.133 1.00 . B B .  73 GLY HA2  1 1 
       16 50718 2 1 73 GLY HA3  H  14.422   2.046   2.496 1.00 . B B .  73 GLY HA3  1 1 
       16 50719 2 1 73 GLY N    N  16.383   2.731   2.795 1.00 . B B .  73 GLY N    1 1 
       16 50720 2 1 73 GLY O    O  16.811   0.081   2.343 1.00 . B B .  73 GLY O    1 1 
       16 50721 2 1 74 THR C    C  14.769  -2.294   1.185 1.00 . B B .  74 THR C    1 1 
       16 50722 2 1 74 THR CA   C  15.063  -1.981   2.650 1.00 . B B .  74 THR CA   1 1 
       16 50723 2 1 74 THR CB   C  14.157  -2.833   3.530 1.00 . B B .  74 THR CB   1 1 
       16 50724 2 1 74 THR CG2  C  14.638  -4.280   3.515 1.00 . B B .  74 THR CG2  1 1 
       16 50725 2 1 74 THR H    H  13.911  -0.283   3.262 1.00 . B B .  74 THR H    1 1 
       16 50726 2 1 74 THR HA   H  16.093  -2.202   2.871 1.00 . B B .  74 THR HA   1 1 
       16 50727 2 1 74 THR HB   H  13.149  -2.791   3.149 1.00 . B B .  74 THR HB   1 1 
       16 50728 2 1 74 THR HG1  H  13.805  -2.998   5.434 1.00 . B B .  74 THR HG1  1 1 
       16 50729 2 1 74 THR HG21 H  15.156  -4.479   2.588 1.00 . B B .  74 THR HG21 1 1 
       16 50730 2 1 74 THR HG22 H  15.309  -4.448   4.346 1.00 . B B .  74 THR HG22 1 1 
       16 50731 2 1 74 THR HG23 H  13.787  -4.938   3.600 1.00 . B B .  74 THR HG23 1 1 
       16 50732 2 1 74 THR N    N  14.787  -0.551   2.927 1.00 . B B .  74 THR N    1 1 
       16 50733 2 1 74 THR O    O  13.631  -2.482   0.797 1.00 . B B .  74 THR O    1 1 
       16 50734 2 1 74 THR OG1  O  14.186  -2.332   4.859 1.00 . B B .  74 THR OG1  1 1 
       16 50735 2 1 75 VAL C    C  15.486  -4.190  -1.275 1.00 . B B .  75 VAL C    1 1 
       16 50736 2 1 75 VAL CA   C  15.544  -2.670  -1.068 1.00 . B B .  75 VAL CA   1 1 
       16 50737 2 1 75 VAL CB   C  16.660  -2.083  -1.933 1.00 . B B .  75 VAL CB   1 1 
       16 50738 2 1 75 VAL CG1  C  16.098  -1.757  -3.313 1.00 . B B .  75 VAL CG1  1 1 
       16 50739 2 1 75 VAL CG2  C  17.197  -0.799  -1.300 1.00 . B B .  75 VAL CG2  1 1 
       16 50740 2 1 75 VAL H    H  16.693  -2.206   0.702 1.00 . B B .  75 VAL H    1 1 
       16 50741 2 1 75 VAL HA   H  14.604  -2.239  -1.366 1.00 . B B .  75 VAL HA   1 1 
       16 50742 2 1 75 VAL HB   H  17.459  -2.803  -2.031 1.00 . B B .  75 VAL HB   1 1 
       16 50743 2 1 75 VAL HG11 H  15.472  -2.570  -3.642 1.00 . B B .  75 VAL HG11 1 1 
       16 50744 2 1 75 VAL HG12 H  15.513  -0.851  -3.258 1.00 . B B .  75 VAL HG12 1 1 
       16 50745 2 1 75 VAL HG13 H  16.909  -1.621  -4.011 1.00 . B B .  75 VAL HG13 1 1 
       16 50746 2 1 75 VAL HG21 H  16.379  -0.116  -1.121 1.00 . B B .  75 VAL HG21 1 1 
       16 50747 2 1 75 VAL HG22 H  17.681  -1.034  -0.368 1.00 . B B .  75 VAL HG22 1 1 
       16 50748 2 1 75 VAL HG23 H  17.910  -0.338  -1.972 1.00 . B B .  75 VAL HG23 1 1 
       16 50749 2 1 75 VAL N    N  15.782  -2.359   0.369 1.00 . B B .  75 VAL N    1 1 
       16 50750 2 1 75 VAL O    O  16.424  -4.906  -0.990 1.00 . B B .  75 VAL O    1 1 
       16 50751 2 1 76 LEU C    C  14.575  -6.410  -3.501 1.00 . B B .  76 LEU C    1 1 
       16 50752 2 1 76 LEU CA   C  14.244  -6.137  -2.036 1.00 . B B .  76 LEU CA   1 1 
       16 50753 2 1 76 LEU CB   C  12.802  -6.558  -1.762 1.00 . B B .  76 LEU CB   1 1 
       16 50754 2 1 76 LEU CD1  C  11.505  -4.933  -0.383 1.00 . B B .  76 LEU CD1  1 1 
       16 50755 2 1 76 LEU CD2  C  11.675  -7.311   0.333 1.00 . B B .  76 LEU CD2  1 1 
       16 50756 2 1 76 LEU CG   C  12.417  -6.157  -0.338 1.00 . B B .  76 LEU CG   1 1 
       16 50757 2 1 76 LEU H    H  13.652  -4.078  -2.014 1.00 . B B .  76 LEU H    1 1 
       16 50758 2 1 76 LEU HA   H  14.918  -6.687  -1.395 1.00 . B B .  76 LEU HA   1 1 
       16 50759 2 1 76 LEU HB2  H  12.151  -6.063  -2.466 1.00 . B B .  76 LEU HB2  1 1 
       16 50760 2 1 76 LEU HB3  H  12.707  -7.625  -1.877 1.00 . B B .  76 LEU HB3  1 1 
       16 50761 2 1 76 LEU HD11 H  11.760  -4.324  -1.239 1.00 . B B .  76 LEU HD11 1 1 
       16 50762 2 1 76 LEU HD12 H  10.476  -5.255  -0.465 1.00 . B B .  76 LEU HD12 1 1 
       16 50763 2 1 76 LEU HD13 H  11.631  -4.358   0.521 1.00 . B B .  76 LEU HD13 1 1 
       16 50764 2 1 76 LEU HD21 H  12.204  -8.234   0.149 1.00 . B B .  76 LEU HD21 1 1 
       16 50765 2 1 76 LEU HD22 H  11.621  -7.132   1.396 1.00 . B B .  76 LEU HD22 1 1 
       16 50766 2 1 76 LEU HD23 H  10.676  -7.381  -0.072 1.00 . B B .  76 LEU HD23 1 1 
       16 50767 2 1 76 LEU HG   H  13.309  -5.923   0.224 1.00 . B B .  76 LEU HG   1 1 
       16 50768 2 1 76 LEU N    N  14.385  -4.677  -1.784 1.00 . B B .  76 LEU N    1 1 
       16 50769 2 1 76 LEU O    O  13.796  -6.125  -4.384 1.00 . B B .  76 LEU O    1 1 
       16 50770 2 1 77 VAL C    C  15.727  -8.642  -5.568 1.00 . B B .  77 VAL C    1 1 
       16 50771 2 1 77 VAL CA   C  16.103  -7.209  -5.187 1.00 . B B .  77 VAL CA   1 1 
       16 50772 2 1 77 VAL CB   C  17.609  -7.009  -5.360 1.00 . B B .  77 VAL CB   1 1 
       16 50773 2 1 77 VAL CG1  C  17.971  -7.091  -6.844 1.00 . B B .  77 VAL CG1  1 1 
       16 50774 2 1 77 VAL CG2  C  18.004  -5.636  -4.817 1.00 . B B .  77 VAL CG2  1 1 
       16 50775 2 1 77 VAL H    H  16.345  -7.155  -3.046 1.00 . B B .  77 VAL H    1 1 
       16 50776 2 1 77 VAL HA   H  15.573  -6.519  -5.829 1.00 . B B .  77 VAL HA   1 1 
       16 50777 2 1 77 VAL HB   H  18.139  -7.779  -4.819 1.00 . B B .  77 VAL HB   1 1 
       16 50778 2 1 77 VAL HG11 H  17.261  -6.515  -7.420 1.00 . B B .  77 VAL HG11 1 1 
       16 50779 2 1 77 VAL HG12 H  18.963  -6.692  -6.994 1.00 . B B .  77 VAL HG12 1 1 
       16 50780 2 1 77 VAL HG13 H  17.943  -8.121  -7.165 1.00 . B B .  77 VAL HG13 1 1 
       16 50781 2 1 77 VAL HG21 H  17.612  -5.520  -3.818 1.00 . B B .  77 VAL HG21 1 1 
       16 50782 2 1 77 VAL HG22 H  19.081  -5.553  -4.795 1.00 . B B .  77 VAL HG22 1 1 
       16 50783 2 1 77 VAL HG23 H  17.597  -4.865  -5.456 1.00 . B B .  77 VAL HG23 1 1 
       16 50784 2 1 77 VAL N    N  15.726  -6.943  -3.771 1.00 . B B .  77 VAL N    1 1 
       16 50785 2 1 77 VAL O    O  16.304  -9.599  -5.092 1.00 . B B .  77 VAL O    1 1 
       16 50786 2 1 78 GLY C    C  13.839 -10.063  -8.316 1.00 . B B .  78 GLY C    1 1 
       16 50787 2 1 78 GLY CA   C  14.346 -10.151  -6.877 1.00 . B B .  78 GLY CA   1 1 
       16 50788 2 1 78 GLY H    H  14.326  -8.001  -6.816 1.00 . B B .  78 GLY H    1 1 
       16 50789 2 1 78 GLY HA2  H  15.189 -10.827  -6.827 1.00 . B B .  78 GLY HA2  1 1 
       16 50790 2 1 78 GLY HA3  H  13.553 -10.508  -6.239 1.00 . B B .  78 GLY HA3  1 1 
       16 50791 2 1 78 GLY N    N  14.768  -8.791  -6.439 1.00 . B B .  78 GLY N    1 1 
       16 50792 2 1 78 GLY O    O  14.135  -9.111  -9.011 1.00 . B B .  78 GLY O    1 1 
       16 50793 2 1 79 PRO C    C  11.268 -10.214 -10.181 1.00 . B B .  79 PRO C    1 1 
       16 50794 2 1 79 PRO CA   C  12.514 -11.099 -10.078 1.00 . B B .  79 PRO CA   1 1 
       16 50795 2 1 79 PRO CB   C  12.150 -12.573 -10.263 1.00 . B B .  79 PRO CB   1 1 
       16 50796 2 1 79 PRO CD   C  12.737 -12.212  -7.880 1.00 . B B .  79 PRO CD   1 1 
       16 50797 2 1 79 PRO CG   C  11.998 -13.166  -8.841 1.00 . B B .  79 PRO CG   1 1 
       16 50798 2 1 79 PRO HA   H  13.247 -10.804 -10.805 1.00 . B B .  79 PRO HA   1 1 
       16 50799 2 1 79 PRO HB2  H  11.218 -12.658 -10.806 1.00 . B B .  79 PRO HB2  1 1 
       16 50800 2 1 79 PRO HB3  H  12.937 -13.088 -10.790 1.00 . B B .  79 PRO HB3  1 1 
       16 50801 2 1 79 PRO HD2  H  12.085 -11.915  -7.070 1.00 . B B .  79 PRO HD2  1 1 
       16 50802 2 1 79 PRO HD3  H  13.632 -12.676  -7.497 1.00 . B B .  79 PRO HD3  1 1 
       16 50803 2 1 79 PRO HG2  H  10.952 -13.228  -8.576 1.00 . B B .  79 PRO HG2  1 1 
       16 50804 2 1 79 PRO HG3  H  12.450 -14.146  -8.798 1.00 . B B .  79 PRO HG3  1 1 
       16 50805 2 1 79 PRO N    N  13.084 -11.050  -8.723 1.00 . B B .  79 PRO N    1 1 
       16 50806 2 1 79 PRO O    O  10.311 -10.552 -10.848 1.00 . B B .  79 PRO O    1 1 
       16 50807 2 1 80 THR C    C  10.208  -7.367 -10.932 1.00 . B B .  80 THR C    1 1 
       16 50808 2 1 80 THR CA   C  10.101  -8.167  -9.630 1.00 . B B .  80 THR CA   1 1 
       16 50809 2 1 80 THR CB   C  10.053  -7.215  -8.423 1.00 . B B .  80 THR CB   1 1 
       16 50810 2 1 80 THR CG2  C  11.414  -6.553  -8.188 1.00 . B B .  80 THR CG2  1 1 
       16 50811 2 1 80 THR H    H  12.063  -8.820  -9.030 1.00 . B B .  80 THR H    1 1 
       16 50812 2 1 80 THR HA   H   9.201  -8.764  -9.646 1.00 . B B .  80 THR HA   1 1 
       16 50813 2 1 80 THR HB   H   9.774  -7.772  -7.543 1.00 . B B .  80 THR HB   1 1 
       16 50814 2 1 80 THR HG1  H   8.215  -6.628  -8.677 1.00 . B B .  80 THR HG1  1 1 
       16 50815 2 1 80 THR HG21 H  12.199  -7.187  -8.559 1.00 . B B .  80 THR HG21 1 1 
       16 50816 2 1 80 THR HG22 H  11.448  -5.604  -8.701 1.00 . B B .  80 THR HG22 1 1 
       16 50817 2 1 80 THR HG23 H  11.554  -6.392  -7.129 1.00 . B B .  80 THR HG23 1 1 
       16 50818 2 1 80 THR N    N  11.279  -9.076  -9.543 1.00 . B B .  80 THR N    1 1 
       16 50819 2 1 80 THR O    O  11.271  -6.887 -11.272 1.00 . B B .  80 THR O    1 1 
       16 50820 2 1 80 THR OG1  O   9.079  -6.209  -8.667 1.00 . B B .  80 THR OG1  1 1 
       16 50821 2 1 81 PRO C    C   8.981  -5.041 -12.726 1.00 . B B .  81 PRO C    1 1 
       16 50822 2 1 81 PRO CA   C   9.059  -6.558 -12.928 1.00 . B B .  81 PRO CA   1 1 
       16 50823 2 1 81 PRO CB   C   7.767  -7.079 -13.564 1.00 . B B .  81 PRO CB   1 1 
       16 50824 2 1 81 PRO CD   C   7.822  -7.852 -11.216 1.00 . B B .  81 PRO CD   1 1 
       16 50825 2 1 81 PRO CG   C   6.881  -7.586 -12.402 1.00 . B B .  81 PRO CG   1 1 
       16 50826 2 1 81 PRO HA   H   9.903  -6.820 -13.544 1.00 . B B .  81 PRO HA   1 1 
       16 50827 2 1 81 PRO HB2  H   7.267  -6.280 -14.097 1.00 . B B .  81 PRO HB2  1 1 
       16 50828 2 1 81 PRO HB3  H   7.986  -7.894 -14.236 1.00 . B B .  81 PRO HB3  1 1 
       16 50829 2 1 81 PRO HD2  H   7.452  -7.361 -10.327 1.00 . B B .  81 PRO HD2  1 1 
       16 50830 2 1 81 PRO HD3  H   7.929  -8.912 -11.048 1.00 . B B .  81 PRO HD3  1 1 
       16 50831 2 1 81 PRO HG2  H   6.152  -6.830 -12.137 1.00 . B B .  81 PRO HG2  1 1 
       16 50832 2 1 81 PRO HG3  H   6.383  -8.499 -12.684 1.00 . B B .  81 PRO HG3  1 1 
       16 50833 2 1 81 PRO N    N   9.111  -7.268 -11.638 1.00 . B B .  81 PRO N    1 1 
       16 50834 2 1 81 PRO O    O   8.649  -4.309 -13.636 1.00 . B B .  81 PRO O    1 1 
       16 50835 2 1 82 VAL C    C  10.007  -2.719 -10.078 1.00 . B B .  82 VAL C    1 1 
       16 50836 2 1 82 VAL CA   C   9.190  -3.093 -11.318 1.00 . B B .  82 VAL CA   1 1 
       16 50837 2 1 82 VAL CB   C   7.707  -2.711 -11.086 1.00 . B B .  82 VAL CB   1 1 
       16 50838 2 1 82 VAL CG1  C   7.591  -1.500 -10.152 1.00 . B B .  82 VAL CG1  1 1 
       16 50839 2 1 82 VAL CG2  C   7.041  -2.361 -12.415 1.00 . B B .  82 VAL CG2  1 1 
       16 50840 2 1 82 VAL H    H   9.528  -5.159 -10.819 1.00 . B B .  82 VAL H    1 1 
       16 50841 2 1 82 VAL HA   H   9.568  -2.565 -12.180 1.00 . B B .  82 VAL HA   1 1 
       16 50842 2 1 82 VAL HB   H   7.191  -3.548 -10.638 1.00 . B B .  82 VAL HB   1 1 
       16 50843 2 1 82 VAL HG11 H   8.238  -0.712 -10.502 1.00 . B B .  82 VAL HG11 1 1 
       16 50844 2 1 82 VAL HG12 H   6.569  -1.152 -10.141 1.00 . B B .  82 VAL HG12 1 1 
       16 50845 2 1 82 VAL HG13 H   7.883  -1.789  -9.152 1.00 . B B .  82 VAL HG13 1 1 
       16 50846 2 1 82 VAL HG21 H   7.758  -2.454 -13.213 1.00 . B B .  82 VAL HG21 1 1 
       16 50847 2 1 82 VAL HG22 H   6.214  -3.033 -12.590 1.00 . B B .  82 VAL HG22 1 1 
       16 50848 2 1 82 VAL HG23 H   6.675  -1.345 -12.373 1.00 . B B .  82 VAL HG23 1 1 
       16 50849 2 1 82 VAL N    N   9.269  -4.561 -11.550 1.00 . B B .  82 VAL N    1 1 
       16 50850 2 1 82 VAL O    O  10.261  -3.535  -9.212 1.00 . B B .  82 VAL O    1 1 
       16 50851 2 1 83 ASN C    C   9.962  -0.421  -7.863 1.00 . B B .  83 ASN C    1 1 
       16 50852 2 1 83 ASN CA   C  11.061  -1.025  -8.726 1.00 . B B .  83 ASN CA   1 1 
       16 50853 2 1 83 ASN CB   C  12.122   0.028  -9.051 1.00 . B B .  83 ASN CB   1 1 
       16 50854 2 1 83 ASN CG   C  12.859  -0.359 -10.333 1.00 . B B .  83 ASN CG   1 1 
       16 50855 2 1 83 ASN H    H  10.097  -0.815 -10.634 1.00 . B B .  83 ASN H    1 1 
       16 50856 2 1 83 ASN HA   H  11.504  -1.872  -8.224 1.00 . B B .  83 ASN HA   1 1 
       16 50857 2 1 83 ASN HB2  H  11.646   0.983  -9.183 1.00 . B B .  83 ASN HB2  1 1 
       16 50858 2 1 83 ASN HB3  H  12.828   0.089  -8.237 1.00 . B B .  83 ASN HB3  1 1 
       16 50859 2 1 83 ASN HD21 H  13.837   1.365 -10.454 1.00 . B B .  83 ASN HD21 1 1 
       16 50860 2 1 83 ASN HD22 H  14.169   0.254 -11.692 1.00 . B B .  83 ASN HD22 1 1 
       16 50861 2 1 83 ASN N    N  10.356  -1.470  -9.952 1.00 . B B .  83 ASN N    1 1 
       16 50862 2 1 83 ASN ND2  N  13.691   0.489 -10.871 1.00 . B B .  83 ASN ND2  1 1 
       16 50863 2 1 83 ASN O    O   9.165   0.354  -8.339 1.00 . B B .  83 ASN O    1 1 
       16 50864 2 1 83 ASN OD1  O  12.677  -1.444 -10.849 1.00 . B B .  83 ASN OD1  1 1 
       16 50865 2 1 84 ILE C    C   9.196   0.564  -4.647 1.00 . B B .  84 ILE C    1 1 
       16 50866 2 1 84 ILE CA   C   8.712  -0.267  -5.837 1.00 . B B .  84 ILE CA   1 1 
       16 50867 2 1 84 ILE CB   C   7.891  -1.452  -5.318 1.00 . B B .  84 ILE CB   1 1 
       16 50868 2 1 84 ILE CD1  C   6.326  -1.897  -7.260 1.00 . B B .  84 ILE CD1  1 1 
       16 50869 2 1 84 ILE CG1  C   7.552  -2.399  -6.486 1.00 . B B .  84 ILE CG1  1 1 
       16 50870 2 1 84 ILE CG2  C   6.612  -0.948  -4.644 1.00 . B B .  84 ILE CG2  1 1 
       16 50871 2 1 84 ILE H    H  10.451  -1.476  -6.262 1.00 . B B .  84 ILE H    1 1 
       16 50872 2 1 84 ILE HA   H   8.089   0.345  -6.472 1.00 . B B .  84 ILE HA   1 1 
       16 50873 2 1 84 ILE HB   H   8.479  -1.990  -4.588 1.00 . B B .  84 ILE HB   1 1 
       16 50874 2 1 84 ILE HD11 H   5.491  -1.791  -6.583 1.00 . B B .  84 ILE HD11 1 1 
       16 50875 2 1 84 ILE HD12 H   6.547  -0.942  -7.712 1.00 . B B .  84 ILE HD12 1 1 
       16 50876 2 1 84 ILE HD13 H   6.072  -2.610  -8.033 1.00 . B B .  84 ILE HD13 1 1 
       16 50877 2 1 84 ILE HG12 H   8.396  -2.452  -7.156 1.00 . B B .  84 ILE HG12 1 1 
       16 50878 2 1 84 ILE HG13 H   7.345  -3.383  -6.094 1.00 . B B .  84 ILE HG13 1 1 
       16 50879 2 1 84 ILE HG21 H   6.847  -0.098  -4.021 1.00 . B B .  84 ILE HG21 1 1 
       16 50880 2 1 84 ILE HG22 H   5.896  -0.655  -5.393 1.00 . B B .  84 ILE HG22 1 1 
       16 50881 2 1 84 ILE HG23 H   6.191  -1.735  -4.034 1.00 . B B .  84 ILE HG23 1 1 
       16 50882 2 1 84 ILE N    N   9.845  -0.805  -6.636 1.00 . B B .  84 ILE N    1 1 
       16 50883 2 1 84 ILE O    O   9.988   0.116  -3.845 1.00 . B B .  84 ILE O    1 1 
       16 50884 2 1 85 ILE C    C   7.873   2.503  -2.334 1.00 . B B .  85 ILE C    1 1 
       16 50885 2 1 85 ILE CA   C   9.040   2.602  -3.325 1.00 . B B .  85 ILE CA   1 1 
       16 50886 2 1 85 ILE CB   C   9.257   4.070  -3.744 1.00 . B B .  85 ILE CB   1 1 
       16 50887 2 1 85 ILE CD1  C  11.165   3.084  -5.061 1.00 . B B .  85 ILE CD1  1 1 
       16 50888 2 1 85 ILE CG1  C  10.071   4.155  -5.047 1.00 . B B .  85 ILE CG1  1 1 
       16 50889 2 1 85 ILE CG2  C  10.013   4.803  -2.637 1.00 . B B .  85 ILE CG2  1 1 
       16 50890 2 1 85 ILE H    H   7.998   2.078  -5.142 1.00 . B B .  85 ILE H    1 1 
       16 50891 2 1 85 ILE HA   H   9.938   2.213  -2.865 1.00 . B B .  85 ILE HA   1 1 
       16 50892 2 1 85 ILE HB   H   8.300   4.547  -3.887 1.00 . B B .  85 ILE HB   1 1 
       16 50893 2 1 85 ILE HD11 H  11.270   2.659  -4.074 1.00 . B B .  85 ILE HD11 1 1 
       16 50894 2 1 85 ILE HD12 H  10.900   2.306  -5.763 1.00 . B B .  85 ILE HD12 1 1 
       16 50895 2 1 85 ILE HD13 H  12.101   3.533  -5.359 1.00 . B B .  85 ILE HD13 1 1 
       16 50896 2 1 85 ILE HG12 H   9.416   4.016  -5.893 1.00 . B B .  85 ILE HG12 1 1 
       16 50897 2 1 85 ILE HG13 H  10.530   5.130  -5.115 1.00 . B B .  85 ILE HG13 1 1 
       16 50898 2 1 85 ILE HG21 H   9.972   4.223  -1.727 1.00 . B B .  85 ILE HG21 1 1 
       16 50899 2 1 85 ILE HG22 H  11.043   4.938  -2.933 1.00 . B B .  85 ILE HG22 1 1 
       16 50900 2 1 85 ILE HG23 H   9.559   5.769  -2.469 1.00 . B B .  85 ILE HG23 1 1 
       16 50901 2 1 85 ILE N    N   8.671   1.758  -4.500 1.00 . B B .  85 ILE N    1 1 
       16 50902 2 1 85 ILE O    O   6.813   3.051  -2.558 1.00 . B B .  85 ILE O    1 1 
       16 50903 2 1 86 GLY C    C   7.037   2.525   0.901 1.00 . B B .  86 GLY C    1 1 
       16 50904 2 1 86 GLY CA   C   6.908   1.590  -0.302 1.00 . B B .  86 GLY CA   1 1 
       16 50905 2 1 86 GLY H    H   8.889   1.304  -1.121 1.00 . B B .  86 GLY H    1 1 
       16 50906 2 1 86 GLY HA2  H   5.979   1.801  -0.810 1.00 . B B .  86 GLY HA2  1 1 
       16 50907 2 1 86 GLY HA3  H   6.889   0.570   0.047 1.00 . B B .  86 GLY HA3  1 1 
       16 50908 2 1 86 GLY N    N   8.038   1.766  -1.267 1.00 . B B .  86 GLY N    1 1 
       16 50909 2 1 86 GLY O    O   7.751   3.504   0.873 1.00 . B B .  86 GLY O    1 1 
       16 50910 2 1 87 ARG C    C   7.732   3.322   3.685 1.00 . B B .  87 ARG C    1 1 
       16 50911 2 1 87 ARG CA   C   6.314   3.091   3.167 1.00 . B B .  87 ARG CA   1 1 
       16 50912 2 1 87 ARG CB   C   5.521   2.406   4.288 1.00 . B B .  87 ARG CB   1 1 
       16 50913 2 1 87 ARG CD   C   3.783   4.181   3.814 1.00 . B B .  87 ARG CD   1 1 
       16 50914 2 1 87 ARG CG   C   4.021   2.706   4.184 1.00 . B B .  87 ARG CG   1 1 
       16 50915 2 1 87 ARG CZ   C   3.476   3.319   1.546 1.00 . B B .  87 ARG CZ   1 1 
       16 50916 2 1 87 ARG H    H   5.719   1.444   1.916 1.00 . B B .  87 ARG H    1 1 
       16 50917 2 1 87 ARG HA   H   5.863   4.040   2.936 1.00 . B B .  87 ARG HA   1 1 
       16 50918 2 1 87 ARG HB2  H   5.672   1.337   4.224 1.00 . B B .  87 ARG HB2  1 1 
       16 50919 2 1 87 ARG HB3  H   5.888   2.756   5.242 1.00 . B B .  87 ARG HB3  1 1 
       16 50920 2 1 87 ARG HD2  H   2.893   4.532   4.311 1.00 . B B .  87 ARG HD2  1 1 
       16 50921 2 1 87 ARG HD3  H   4.628   4.769   4.147 1.00 . B B .  87 ARG HD3  1 1 
       16 50922 2 1 87 ARG HE   H   3.611   5.254   1.949 1.00 . B B .  87 ARG HE   1 1 
       16 50923 2 1 87 ARG HG2  H   3.581   2.062   3.443 1.00 . B B .  87 ARG HG2  1 1 
       16 50924 2 1 87 ARG HG3  H   3.559   2.506   5.139 1.00 . B B .  87 ARG HG3  1 1 
       16 50925 2 1 87 ARG HH11 H   1.784   2.691   2.408 1.00 . B B .  87 ARG HH11 1 1 
       16 50926 2 1 87 ARG HH12 H   2.355   1.726   1.088 1.00 . B B .  87 ARG HH12 1 1 
       16 50927 2 1 87 ARG HH21 H   5.121   3.721   0.487 1.00 . B B .  87 ARG HH21 1 1 
       16 50928 2 1 87 ARG HH22 H   4.250   2.304   0.005 1.00 . B B .  87 ARG HH22 1 1 
       16 50929 2 1 87 ARG N    N   6.305   2.230   1.945 1.00 . B B .  87 ARG N    1 1 
       16 50930 2 1 87 ARG NE   N   3.616   4.353   2.332 1.00 . B B .  87 ARG NE   1 1 
       16 50931 2 1 87 ARG NH1  N   2.459   2.516   1.692 1.00 . B B .  87 ARG NH1  1 1 
       16 50932 2 1 87 ARG NH2  N   4.350   3.098   0.605 1.00 . B B .  87 ARG NH2  1 1 
       16 50933 2 1 87 ARG O    O   8.058   4.403   4.132 1.00 . B B .  87 ARG O    1 1 
       16 50934 2 1 88 ASN C    C  10.561   3.825   3.673 1.00 . B B .  88 ASN C    1 1 
       16 50935 2 1 88 ASN CA   C   9.933   2.542   4.240 1.00 . B B .  88 ASN CA   1 1 
       16 50936 2 1 88 ASN CB   C  10.814   1.333   3.939 1.00 . B B .  88 ASN CB   1 1 
       16 50937 2 1 88 ASN CG   C  10.994   1.187   2.437 1.00 . B B .  88 ASN CG   1 1 
       16 50938 2 1 88 ASN H    H   8.301   1.433   3.354 1.00 . B B .  88 ASN H    1 1 
       16 50939 2 1 88 ASN HA   H   9.850   2.648   5.313 1.00 . B B .  88 ASN HA   1 1 
       16 50940 2 1 88 ASN HB2  H  11.781   1.470   4.404 1.00 . B B .  88 ASN HB2  1 1 
       16 50941 2 1 88 ASN HB3  H  10.350   0.442   4.334 1.00 . B B .  88 ASN HB3  1 1 
       16 50942 2 1 88 ASN HD21 H  12.252  -0.325   2.617 1.00 . B B .  88 ASN HD21 1 1 
       16 50943 2 1 88 ASN HD22 H  11.943   0.169   1.034 1.00 . B B .  88 ASN HD22 1 1 
       16 50944 2 1 88 ASN N    N   8.571   2.325   3.685 1.00 . B B .  88 ASN N    1 1 
       16 50945 2 1 88 ASN ND2  N  11.791   0.263   1.990 1.00 . B B .  88 ASN ND2  1 1 
       16 50946 2 1 88 ASN O    O  11.402   4.431   4.309 1.00 . B B .  88 ASN O    1 1 
       16 50947 2 1 88 ASN OD1  O  10.399   1.910   1.664 1.00 . B B .  88 ASN OD1  1 1 
       16 50948 2 1 89 LEU C    C   9.755   6.643   1.820 1.00 . B B .  89 LEU C    1 1 
       16 50949 2 1 89 LEU CA   C  10.790   5.524   1.959 1.00 . B B .  89 LEU CA   1 1 
       16 50950 2 1 89 LEU CB   C  11.404   5.308   0.582 1.00 . B B .  89 LEU CB   1 1 
       16 50951 2 1 89 LEU CD1  C  13.013   4.003  -0.719 1.00 . B B .  89 LEU CD1  1 1 
       16 50952 2 1 89 LEU CD2  C  12.877   3.586   1.692 1.00 . B B .  89 LEU CD2  1 1 
       16 50953 2 1 89 LEU CG   C  12.061   3.943   0.455 1.00 . B B .  89 LEU CG   1 1 
       16 50954 2 1 89 LEU H    H   9.495   3.781   1.984 1.00 . B B .  89 LEU H    1 1 
       16 50955 2 1 89 LEU HA   H  11.565   5.847   2.639 1.00 . B B .  89 LEU HA   1 1 
       16 50956 2 1 89 LEU HB2  H  10.630   5.394  -0.165 1.00 . B B .  89 LEU HB2  1 1 
       16 50957 2 1 89 LEU HB3  H  12.147   6.073   0.407 1.00 . B B .  89 LEU HB3  1 1 
       16 50958 2 1 89 LEU HD11 H  12.477   4.308  -1.603 1.00 . B B .  89 LEU HD11 1 1 
       16 50959 2 1 89 LEU HD12 H  13.791   4.724  -0.503 1.00 . B B .  89 LEU HD12 1 1 
       16 50960 2 1 89 LEU HD13 H  13.457   3.033  -0.874 1.00 . B B .  89 LEU HD13 1 1 
       16 50961 2 1 89 LEU HD21 H  12.547   4.166   2.532 1.00 . B B .  89 LEU HD21 1 1 
       16 50962 2 1 89 LEU HD22 H  12.755   2.537   1.903 1.00 . B B .  89 LEU HD22 1 1 
       16 50963 2 1 89 LEU HD23 H  13.919   3.791   1.497 1.00 . B B .  89 LEU HD23 1 1 
       16 50964 2 1 89 LEU HG   H  11.304   3.197   0.282 1.00 . B B .  89 LEU HG   1 1 
       16 50965 2 1 89 LEU N    N  10.174   4.265   2.498 1.00 . B B .  89 LEU N    1 1 
       16 50966 2 1 89 LEU O    O  10.097   7.805   1.878 1.00 . B B .  89 LEU O    1 1 
       16 50967 2 1 90 LEU C    C   7.472   8.220   2.792 1.00 . B B .  90 LEU C    1 1 
       16 50968 2 1 90 LEU CA   C   7.513   7.445   1.478 1.00 . B B .  90 LEU CA   1 1 
       16 50969 2 1 90 LEU CB   C   6.118   6.905   1.139 1.00 . B B .  90 LEU CB   1 1 
       16 50970 2 1 90 LEU CD1  C   4.788   6.288  -0.904 1.00 . B B .  90 LEU CD1  1 1 
       16 50971 2 1 90 LEU CD2  C   7.240   6.676  -1.122 1.00 . B B .  90 LEU CD2  1 1 
       16 50972 2 1 90 LEU CG   C   6.138   6.132  -0.199 1.00 . B B .  90 LEU CG   1 1 
       16 50973 2 1 90 LEU H    H   8.218   5.402   1.560 1.00 . B B .  90 LEU H    1 1 
       16 50974 2 1 90 LEU HA   H   7.841   8.108   0.689 1.00 . B B .  90 LEU HA   1 1 
       16 50975 2 1 90 LEU HB2  H   5.793   6.254   1.930 1.00 . B B .  90 LEU HB2  1 1 
       16 50976 2 1 90 LEU HB3  H   5.428   7.733   1.058 1.00 . B B .  90 LEU HB3  1 1 
       16 50977 2 1 90 LEU HD11 H   3.997   5.962  -0.244 1.00 . B B .  90 LEU HD11 1 1 
       16 50978 2 1 90 LEU HD12 H   4.635   7.323  -1.167 1.00 . B B .  90 LEU HD12 1 1 
       16 50979 2 1 90 LEU HD13 H   4.780   5.684  -1.800 1.00 . B B .  90 LEU HD13 1 1 
       16 50980 2 1 90 LEU HD21 H   7.226   7.756  -1.102 1.00 . B B .  90 LEU HD21 1 1 
       16 50981 2 1 90 LEU HD22 H   8.202   6.323  -0.782 1.00 . B B .  90 LEU HD22 1 1 
       16 50982 2 1 90 LEU HD23 H   7.067   6.332  -2.131 1.00 . B B .  90 LEU HD23 1 1 
       16 50983 2 1 90 LEU HG   H   6.313   5.088  -0.006 1.00 . B B .  90 LEU HG   1 1 
       16 50984 2 1 90 LEU N    N   8.501   6.336   1.620 1.00 . B B .  90 LEU N    1 1 
       16 50985 2 1 90 LEU O    O   6.928   9.297   2.871 1.00 . B B .  90 LEU O    1 1 
       16 50986 2 1 91 THR C    C   9.487   9.037   5.274 1.00 . B B .  91 THR C    1 1 
       16 50987 2 1 91 THR CA   C   8.098   8.403   5.121 1.00 . B B .  91 THR CA   1 1 
       16 50988 2 1 91 THR CB   C   7.847   7.417   6.266 1.00 . B B .  91 THR CB   1 1 
       16 50989 2 1 91 THR CG2  C   6.459   7.670   6.860 1.00 . B B .  91 THR CG2  1 1 
       16 50990 2 1 91 THR H    H   8.509   6.818   3.739 1.00 . B B .  91 THR H    1 1 
       16 50991 2 1 91 THR HA   H   7.342   9.176   5.129 1.00 . B B .  91 THR HA   1 1 
       16 50992 2 1 91 THR HB   H   8.591   7.560   7.032 1.00 . B B .  91 THR HB   1 1 
       16 50993 2 1 91 THR HG1  H   7.042   5.813   5.511 1.00 . B B .  91 THR HG1  1 1 
       16 50994 2 1 91 THR HG21 H   5.991   8.496   6.345 1.00 . B B .  91 THR HG21 1 1 
       16 50995 2 1 91 THR HG22 H   5.851   6.784   6.745 1.00 . B B .  91 THR HG22 1 1 
       16 50996 2 1 91 THR HG23 H   6.554   7.907   7.909 1.00 . B B .  91 THR HG23 1 1 
       16 50997 2 1 91 THR N    N   8.065   7.685   3.823 1.00 . B B .  91 THR N    1 1 
       16 50998 2 1 91 THR O    O   9.688   9.951   6.048 1.00 . B B .  91 THR O    1 1 
       16 50999 2 1 91 THR OG1  O   7.925   6.088   5.771 1.00 . B B .  91 THR OG1  1 1 
       16 51000 2 1 92 GLN C    C  11.951  10.380   3.811 1.00 . B B .  92 GLN C    1 1 
       16 51001 2 1 92 GLN CA   C  11.834   9.080   4.610 1.00 . B B .  92 GLN CA   1 1 
       16 51002 2 1 92 GLN CB   C  12.806   8.060   4.025 1.00 . B B .  92 GLN CB   1 1 
       16 51003 2 1 92 GLN CD   C  13.753   7.685   6.308 1.00 . B B .  92 GLN CD   1 1 
       16 51004 2 1 92 GLN CG   C  13.146   7.007   5.079 1.00 . B B .  92 GLN CG   1 1 
       16 51005 2 1 92 GLN H    H  10.251   7.797   3.925 1.00 . B B .  92 GLN H    1 1 
       16 51006 2 1 92 GLN HA   H  12.092   9.267   5.640 1.00 . B B .  92 GLN HA   1 1 
       16 51007 2 1 92 GLN HB2  H  12.353   7.581   3.168 1.00 . B B .  92 GLN HB2  1 1 
       16 51008 2 1 92 GLN HB3  H  13.707   8.567   3.718 1.00 . B B .  92 GLN HB3  1 1 
       16 51009 2 1 92 GLN HE21 H  12.474   6.845   7.572 1.00 . B B .  92 GLN HE21 1 1 
       16 51010 2 1 92 GLN HE22 H  13.618   7.880   8.280 1.00 . B B .  92 GLN HE22 1 1 
       16 51011 2 1 92 GLN HG2  H  12.244   6.483   5.366 1.00 . B B .  92 GLN HG2  1 1 
       16 51012 2 1 92 GLN HG3  H  13.856   6.304   4.671 1.00 . B B .  92 GLN HG3  1 1 
       16 51013 2 1 92 GLN N    N  10.446   8.539   4.531 1.00 . B B .  92 GLN N    1 1 
       16 51014 2 1 92 GLN NE2  N  13.240   7.450   7.484 1.00 . B B .  92 GLN NE2  1 1 
       16 51015 2 1 92 GLN O    O  12.576  11.326   4.245 1.00 . B B .  92 GLN O    1 1 
       16 51016 2 1 92 GLN OE1  O  14.703   8.437   6.196 1.00 . B B .  92 GLN OE1  1 1 
       16 51017 2 1 93 ILE C    C  10.430  12.690   2.434 1.00 . B B .  93 ILE C    1 1 
       16 51018 2 1 93 ILE CA   C  11.448  11.712   1.866 1.00 . B B .  93 ILE CA   1 1 
       16 51019 2 1 93 ILE CB   C  11.194  11.489   0.360 1.00 . B B .  93 ILE CB   1 1 
       16 51020 2 1 93 ILE CD1  C   8.920  10.420   0.508 1.00 . B B .  93 ILE CD1  1 1 
       16 51021 2 1 93 ILE CG1  C  10.376  10.215   0.086 1.00 . B B .  93 ILE CG1  1 1 
       16 51022 2 1 93 ILE CG2  C  12.538  11.375  -0.362 1.00 . B B .  93 ILE CG2  1 1 
       16 51023 2 1 93 ILE H    H  10.842   9.689   2.320 1.00 . B B .  93 ILE H    1 1 
       16 51024 2 1 93 ILE HA   H  12.438  12.128   2.001 1.00 . B B .  93 ILE HA   1 1 
       16 51025 2 1 93 ILE HB   H  10.660  12.346  -0.033 1.00 . B B .  93 ILE HB   1 1 
       16 51026 2 1 93 ILE HD11 H   8.676  11.472   0.462 1.00 . B B .  93 ILE HD11 1 1 
       16 51027 2 1 93 ILE HD12 H   8.272   9.874  -0.167 1.00 . B B .  93 ILE HD12 1 1 
       16 51028 2 1 93 ILE HD13 H   8.778  10.058   1.512 1.00 . B B .  93 ILE HD13 1 1 
       16 51029 2 1 93 ILE HG12 H  10.402  10.014  -0.968 1.00 . B B .  93 ILE HG12 1 1 
       16 51030 2 1 93 ILE HG13 H  10.800   9.374   0.613 1.00 . B B .  93 ILE HG13 1 1 
       16 51031 2 1 93 ILE HG21 H  13.278  11.967   0.157 1.00 . B B .  93 ILE HG21 1 1 
       16 51032 2 1 93 ILE HG22 H  12.851  10.342  -0.379 1.00 . B B .  93 ILE HG22 1 1 
       16 51033 2 1 93 ILE HG23 H  12.435  11.735  -1.375 1.00 . B B .  93 ILE HG23 1 1 
       16 51034 2 1 93 ILE N    N  11.353  10.448   2.653 1.00 . B B .  93 ILE N    1 1 
       16 51035 2 1 93 ILE O    O  10.547  13.890   2.288 1.00 . B B .  93 ILE O    1 1 
       16 51036 2 1 94 GLY C    C   7.145  13.029   2.846 1.00 . B B .  94 GLY C    1 1 
       16 51037 2 1 94 GLY CA   C   8.402  13.059   3.706 1.00 . B B .  94 GLY CA   1 1 
       16 51038 2 1 94 GLY H    H   9.379  11.199   3.201 1.00 . B B .  94 GLY H    1 1 
       16 51039 2 1 94 GLY HA2  H   8.168  12.711   4.701 1.00 . B B .  94 GLY HA2  1 1 
       16 51040 2 1 94 GLY HA3  H   8.776  14.071   3.755 1.00 . B B .  94 GLY HA3  1 1 
       16 51041 2 1 94 GLY N    N   9.437  12.175   3.097 1.00 . B B .  94 GLY N    1 1 
       16 51042 2 1 94 GLY O    O   6.466  14.024   2.683 1.00 . B B .  94 GLY O    1 1 
       16 51043 2 1 95 ALA C    C   4.360  11.859   2.228 1.00 . B B .  95 ALA C    1 1 
       16 51044 2 1 95 ALA CA   C   5.643  11.817   1.404 1.00 . B B .  95 ALA CA   1 1 
       16 51045 2 1 95 ALA CB   C   5.676  10.519   0.593 1.00 . B B .  95 ALA CB   1 1 
       16 51046 2 1 95 ALA H    H   7.413  11.118   2.400 1.00 . B B .  95 ALA H    1 1 
       16 51047 2 1 95 ALA HA   H   5.649  12.652   0.733 1.00 . B B .  95 ALA HA   1 1 
       16 51048 2 1 95 ALA HB1  H   6.624  10.026   0.740 1.00 . B B .  95 ALA HB1  1 1 
       16 51049 2 1 95 ALA HB2  H   4.876   9.870   0.923 1.00 . B B .  95 ALA HB2  1 1 
       16 51050 2 1 95 ALA HB3  H   5.544  10.746  -0.455 1.00 . B B .  95 ALA HB3  1 1 
       16 51051 2 1 95 ALA N    N   6.842  11.901   2.274 1.00 . B B .  95 ALA N    1 1 
       16 51052 2 1 95 ALA O    O   4.219  11.194   3.236 1.00 . B B .  95 ALA O    1 1 
       16 51053 2 1 96 THR C    C   1.014  12.705   1.398 1.00 . B B .  96 THR C    1 1 
       16 51054 2 1 96 THR CA   C   2.103  12.739   2.462 1.00 . B B .  96 THR CA   1 1 
       16 51055 2 1 96 THR CB   C   2.021  14.056   3.234 1.00 . B B .  96 THR CB   1 1 
       16 51056 2 1 96 THR CG2  C   3.116  14.091   4.302 1.00 . B B .  96 THR CG2  1 1 
       16 51057 2 1 96 THR H    H   3.569  13.136   0.944 1.00 . B B .  96 THR H    1 1 
       16 51058 2 1 96 THR HA   H   1.968  11.909   3.142 1.00 . B B .  96 THR HA   1 1 
       16 51059 2 1 96 THR HB   H   1.057  14.128   3.713 1.00 . B B .  96 THR HB   1 1 
       16 51060 2 1 96 THR HG1  H   3.121  15.389   2.340 1.00 . B B .  96 THR HG1  1 1 
       16 51061 2 1 96 THR HG21 H   4.043  13.735   3.878 1.00 . B B .  96 THR HG21 1 1 
       16 51062 2 1 96 THR HG22 H   3.245  15.105   4.650 1.00 . B B .  96 THR HG22 1 1 
       16 51063 2 1 96 THR HG23 H   2.831  13.459   5.130 1.00 . B B .  96 THR HG23 1 1 
       16 51064 2 1 96 THR N    N   3.416  12.631   1.771 1.00 . B B .  96 THR N    1 1 
       16 51065 2 1 96 THR O    O   1.058  13.437   0.429 1.00 . B B .  96 THR O    1 1 
       16 51066 2 1 96 THR OG1  O   2.192  15.144   2.336 1.00 . B B .  96 THR OG1  1 1 
       16 51067 2 1 97 LEU C    C  -2.062  12.874   0.833 1.00 . B B .  97 LEU C    1 1 
       16 51068 2 1 97 LEU CA   C  -1.034  11.785   0.539 1.00 . B B .  97 LEU CA   1 1 
       16 51069 2 1 97 LEU CB   C  -1.712  10.417   0.601 1.00 . B B .  97 LEU CB   1 1 
       16 51070 2 1 97 LEU CD1  C   0.397   9.453  -0.311 1.00 . B B .  97 LEU CD1  1 1 
       16 51071 2 1 97 LEU CD2  C  -1.703   8.109  -0.360 1.00 . B B .  97 LEU CD2  1 1 
       16 51072 2 1 97 LEU CG   C  -1.119   9.518  -0.483 1.00 . B B .  97 LEU CG   1 1 
       16 51073 2 1 97 LEU H    H   0.021  11.271   2.342 1.00 . B B .  97 LEU H    1 1 
       16 51074 2 1 97 LEU HA   H  -0.609  11.934  -0.447 1.00 . B B .  97 LEU HA   1 1 
       16 51075 2 1 97 LEU HB2  H  -1.544   9.975   1.573 1.00 . B B .  97 LEU HB2  1 1 
       16 51076 2 1 97 LEU HB3  H  -2.771  10.531   0.434 1.00 . B B .  97 LEU HB3  1 1 
       16 51077 2 1 97 LEU HD11 H   0.631   9.086   0.676 1.00 . B B .  97 LEU HD11 1 1 
       16 51078 2 1 97 LEU HD12 H   0.814   8.786  -1.050 1.00 . B B .  97 LEU HD12 1 1 
       16 51079 2 1 97 LEU HD13 H   0.815  10.440  -0.438 1.00 . B B .  97 LEU HD13 1 1 
       16 51080 2 1 97 LEU HD21 H  -2.443   8.093   0.426 1.00 . B B .  97 LEU HD21 1 1 
       16 51081 2 1 97 LEU HD22 H  -2.164   7.828  -1.296 1.00 . B B .  97 LEU HD22 1 1 
       16 51082 2 1 97 LEU HD23 H  -0.912   7.413  -0.125 1.00 . B B .  97 LEU HD23 1 1 
       16 51083 2 1 97 LEU HG   H  -1.353   9.924  -1.456 1.00 . B B .  97 LEU HG   1 1 
       16 51084 2 1 97 LEU N    N   0.041  11.859   1.558 1.00 . B B .  97 LEU N    1 1 
       16 51085 2 1 97 LEU O    O  -2.841  12.773   1.758 1.00 . B B .  97 LEU O    1 1 
       16 51086 2 1 98 ASN C    C  -4.177  14.915  -0.701 1.00 . B B .  98 ASN C    1 1 
       16 51087 2 1 98 ASN CA   C  -3.050  15.003   0.320 1.00 . B B .  98 ASN CA   1 1 
       16 51088 2 1 98 ASN CB   C  -2.375  16.367   0.212 1.00 . B B .  98 ASN CB   1 1 
       16 51089 2 1 98 ASN CG   C  -1.098  16.380   1.058 1.00 . B B .  98 ASN CG   1 1 
       16 51090 2 1 98 ASN H    H  -1.430  13.998  -0.678 1.00 . B B .  98 ASN H    1 1 
       16 51091 2 1 98 ASN HA   H  -3.458  14.884   1.313 1.00 . B B .  98 ASN HA   1 1 
       16 51092 2 1 98 ASN HB2  H  -2.128  16.566  -0.823 1.00 . B B .  98 ASN HB2  1 1 
       16 51093 2 1 98 ASN HB3  H  -3.056  17.123   0.573 1.00 . B B .  98 ASN HB3  1 1 
       16 51094 2 1 98 ASN HD21 H  -1.728  14.959   2.293 1.00 . B B .  98 ASN HD21 1 1 
       16 51095 2 1 98 ASN HD22 H  -0.178  15.570   2.618 1.00 . B B .  98 ASN HD22 1 1 
       16 51096 2 1 98 ASN N    N  -2.068  13.922   0.062 1.00 . B B .  98 ASN N    1 1 
       16 51097 2 1 98 ASN ND2  N  -0.994  15.570   2.074 1.00 . B B .  98 ASN ND2  1 1 
       16 51098 2 1 98 ASN O    O  -3.958  14.973  -1.894 1.00 . B B .  98 ASN O    1 1 
       16 51099 2 1 98 ASN OD1  O  -0.187  17.137   0.789 1.00 . B B .  98 ASN OD1  1 1 
       16 51100 2 1 99 PHE C    C  -7.688  15.550  -0.630 1.00 . B B .  99 PHE C    1 1 
       16 51101 2 1 99 PHE CA   C  -6.538  14.699  -1.173 1.00 . B B .  99 PHE CA   1 1 
       16 51102 2 1 99 PHE CB   C  -7.005  13.243  -1.312 1.00 . B B .  99 PHE CB   1 1 
       16 51103 2 1 99 PHE CD1  C  -5.351  12.110   0.238 1.00 . B B .  99 PHE CD1  1 1 
       16 51104 2 1 99 PHE CD2  C  -7.708  12.074   0.786 1.00 . B B .  99 PHE CD2  1 1 
       16 51105 2 1 99 PHE CE1  C  -5.075  11.373   1.399 1.00 . B B .  99 PHE CE1  1 1 
       16 51106 2 1 99 PHE CE2  C  -7.434  11.339   1.943 1.00 . B B .  99 PHE CE2  1 1 
       16 51107 2 1 99 PHE CG   C  -6.674  12.460  -0.064 1.00 . B B .  99 PHE CG   1 1 
       16 51108 2 1 99 PHE CZ   C  -6.117  10.988   2.250 1.00 . B B .  99 PHE CZ   1 1 
       16 51109 2 1 99 PHE H    H  -5.530  14.754   0.730 1.00 . B B .  99 PHE H    1 1 
       16 51110 2 1 99 PHE HA   H  -6.242  15.074  -2.140 1.00 . B B .  99 PHE HA   1 1 
       16 51111 2 1 99 PHE HB2  H  -8.071  13.233  -1.457 1.00 . B B .  99 PHE HB2  1 1 
       16 51112 2 1 99 PHE HB3  H  -6.531  12.782  -2.162 1.00 . B B .  99 PHE HB3  1 1 
       16 51113 2 1 99 PHE HD1  H  -4.549  12.407  -0.419 1.00 . B B .  99 PHE HD1  1 1 
       16 51114 2 1 99 PHE HD2  H  -8.718  12.343   0.544 1.00 . B B .  99 PHE HD2  1 1 
       16 51115 2 1 99 PHE HE1  H  -4.058  11.101   1.637 1.00 . B B .  99 PHE HE1  1 1 
       16 51116 2 1 99 PHE HE2  H  -8.240  11.042   2.598 1.00 . B B .  99 PHE HE2  1 1 
       16 51117 2 1 99 PHE HZ   H  -5.904  10.419   3.143 1.00 . B B .  99 PHE HZ   1 1 
       16 51118 2 1 99 PHE N    N  -5.384  14.784  -0.237 1.00 . B B .  99 PHE N    1 1 
       16 51119 2 1 99 PHE O    O  -7.423  16.660  -0.198 1.00 . B B .  99 PHE O    1 1 
       16 51120 2 1 99 PHE OXT  O  -8.812  15.078  -0.655 1.00 . B B .  99 PHE OXT  1 1 
       16 51121 3 2  1 DMP C1   C   1.451  -5.818  -6.073 1.00 . C B . 100 DMP C1   1 1 
       16 51122 3 2  1 DMP C20  C   0.276  -5.494  -8.072 1.00 . C B . 100 DMP C20  1 1 
       16 51123 3 2  1 DMP C21  C  -0.941  -4.778  -8.504 1.00 . C B . 100 DMP C21  1 1 
       16 51124 3 2  1 DMP C22  C  -1.320  -4.783  -9.835 1.00 . C B . 100 DMP C22  1 1 
       16 51125 3 2  1 DMP C23  C  -2.470  -4.119 -10.232 1.00 . C B . 100 DMP C23  1 1 
       16 51126 3 2  1 DMP C24  C  -3.240  -3.448  -9.296 1.00 . C B . 100 DMP C24  1 1 
       16 51127 3 2  1 DMP C25  C  -2.861  -3.440  -7.965 1.00 . C B . 100 DMP C25  1 1 
       16 51128 3 2  1 DMP C26  C  -1.715  -4.104  -7.567 1.00 . C B . 100 DMP C26  1 1 
       16 51129 3 2  1 DMP C27  C  -4.490  -2.734  -9.718 1.00 . C B . 100 DMP C27  1 1 
       16 51130 3 2  1 DMP C3   C   1.349  -3.482  -6.983 1.00 . C B . 100 DMP C3   1 1 
       16 51131 3 2  1 DMP C30  C   2.820  -3.405  -7.382 1.00 . C B . 100 DMP C30  1 1 
       16 51132 3 2  1 DMP C31  C   3.043  -3.677  -8.844 1.00 . C B . 100 DMP C31  1 1 
       16 51133 3 2  1 DMP C32  C   3.914  -4.691  -9.181 1.00 . C B . 100 DMP C32  1 1 
       16 51134 3 2  1 DMP C33  C   4.144  -5.005 -10.499 1.00 . C B . 100 DMP C33  1 1 
       16 51135 3 2  1 DMP C34  C   3.506  -4.299 -11.492 1.00 . C B . 100 DMP C34  1 1 
       16 51136 3 2  1 DMP C35  C   2.627  -3.273 -11.165 1.00 . C B . 100 DMP C35  1 1 
       16 51137 3 2  1 DMP C36  C   2.392  -2.961  -9.832 1.00 . C B . 100 DMP C36  1 1 
       16 51138 3 2  1 DMP C4   C   0.903  -2.652  -5.782 1.00 . C B . 100 DMP C4   1 1 
       16 51139 3 2  1 DMP C5   C   1.582  -3.018  -4.484 1.00 . C B . 100 DMP C5   1 1 
       16 51140 3 2  1 DMP C6   C   1.293  -4.439  -3.986 1.00 . C B . 100 DMP C6   1 1 
       16 51141 3 2  1 DMP C60  C  -0.160  -4.806  -3.660 1.00 . C B . 100 DMP C60  1 1 
       16 51142 3 2  1 DMP C61  C  -0.246  -5.884  -2.613 1.00 . C B . 100 DMP C61  1 1 
       16 51143 3 2  1 DMP C62  C  -1.107  -6.952  -2.815 1.00 . C B . 100 DMP C62  1 1 
       16 51144 3 2  1 DMP C63  C  -1.188  -7.962  -1.879 1.00 . C B . 100 DMP C63  1 1 
       16 51145 3 2  1 DMP C64  C  -0.410  -7.908  -0.740 1.00 . C B . 100 DMP C64  1 1 
       16 51146 3 2  1 DMP C65  C   0.450  -6.842  -0.532 1.00 . C B . 100 DMP C65  1 1 
       16 51147 3 2  1 DMP C66  C   0.534  -5.829  -1.473 1.00 . C B . 100 DMP C66  1 1 
       16 51148 3 2  1 DMP C70  C   2.669  -6.556  -4.211 1.00 . C B . 100 DMP C70  1 1 
       16 51149 3 2  1 DMP C71  C   3.796  -6.046  -3.410 1.00 . C B . 100 DMP C71  1 1 
       16 51150 3 2  1 DMP C72  C   4.218  -6.706  -2.267 1.00 . C B . 100 DMP C72  1 1 
       16 51151 3 2  1 DMP C73  C   5.281  -6.205  -1.533 1.00 . C B . 100 DMP C73  1 1 
       16 51152 3 2  1 DMP C74  C   5.921  -5.047  -1.943 1.00 . C B . 100 DMP C74  1 1 
       16 51153 3 2  1 DMP C75  C   5.499  -4.391  -3.084 1.00 . C B . 100 DMP C75  1 1 
       16 51154 3 2  1 DMP C76  C   4.438  -4.889  -3.815 1.00 . C B . 100 DMP C76  1 1 
       16 51155 3 2  1 DMP C77  C   7.074  -4.504  -1.152 1.00 . C B . 100 DMP C77  1 1 
       16 51156 3 2  1 DMP H201 H   0.010  -6.510  -7.811 1.00 . C B . 100 DMP H201 1 1 
       16 51157 3 2  1 DMP H202 H   0.950  -5.535  -8.910 1.00 . C B . 100 DMP H202 1 1 
       16 51158 3 2  1 DMP H22  H  -0.723  -5.303 -10.563 1.00 . C B . 100 DMP H22  1 1 
       16 51159 3 2  1 DMP H23  H  -2.766  -4.125 -11.270 1.00 . C B . 100 DMP H23  1 1 
       16 51160 3 2  1 DMP H25  H  -3.462  -2.917  -7.236 1.00 . C B . 100 DMP H25  1 1 
       16 51161 3 2  1 DMP H26  H  -1.424  -4.095  -6.521 1.00 . C B . 100 DMP H26  1 1 
       16 51162 3 2  1 DMP H271 H  -4.944  -2.270  -8.851 1.00 . C B . 100 DMP H271 1 1 
       16 51163 3 2  1 DMP H272 H  -5.181  -3.444 -10.141 1.00 . C B . 100 DMP H272 1 1 
       16 51164 3 2  1 DMP H3   H   0.805  -3.072  -7.819 1.00 . C B . 100 DMP H3   1 1 
       16 51165 3 2  1 DMP H301 H   3.363  -4.137  -6.804 1.00 . C B . 100 DMP H301 1 1 
       16 51166 3 2  1 DMP H302 H   3.199  -2.423  -7.149 1.00 . C B . 100 DMP H302 1 1 
       16 51167 3 2  1 DMP H32  H   4.416  -5.239  -8.403 1.00 . C B . 100 DMP H32  1 1 
       16 51168 3 2  1 DMP H33  H   4.829  -5.801 -10.755 1.00 . C B . 100 DMP H33  1 1 
       16 51169 3 2  1 DMP H34  H   3.688  -4.552 -12.518 1.00 . C B . 100 DMP H34  1 1 
       16 51170 3 2  1 DMP H35  H   2.127  -2.720 -11.947 1.00 . C B . 100 DMP H35  1 1 
       16 51171 3 2  1 DMP H36  H   1.713  -2.165  -9.573 1.00 . C B . 100 DMP H36  1 1 
       16 51172 3 2  1 DMP H4   H  -0.162  -2.792  -5.653 1.00 . C B . 100 DMP H4   1 1 
       16 51173 3 2  1 DMP H5   H   2.650  -2.925  -4.629 1.00 . C B . 100 DMP H5   1 1 
       16 51174 3 2  1 DMP H6   H   1.829  -4.515  -3.049 1.00 . C B . 100 DMP H6   1 1 
       16 51175 3 2  1 DMP H601 H  -0.642  -5.153  -4.564 1.00 . C B . 100 DMP H601 1 1 
       16 51176 3 2  1 DMP H602 H  -0.677  -3.930  -3.304 1.00 . C B . 100 DMP H602 1 1 
       16 51177 3 2  1 DMP H62  H  -1.717  -6.995  -3.708 1.00 . C B . 100 DMP H62  1 1 
       16 51178 3 2  1 DMP H63  H  -1.860  -8.791  -2.037 1.00 . C B . 100 DMP H63  1 1 
       16 51179 3 2  1 DMP H64  H  -0.473  -8.700  -0.016 1.00 . C B . 100 DMP H64  1 1 
       16 51180 3 2  1 DMP H65  H   1.056  -6.803   0.360 1.00 . C B . 100 DMP H65  1 1 
       16 51181 3 2  1 DMP H66  H   1.204  -4.999  -1.314 1.00 . C B . 100 DMP H66  1 1 
       16 51182 3 2  1 DMP H701 H   3.060  -7.189  -4.999 1.00 . C B . 100 DMP H701 1 1 
       16 51183 3 2  1 DMP H702 H   2.052  -7.163  -3.569 1.00 . C B . 100 DMP H702 1 1 
       16 51184 3 2  1 DMP H72  H   3.725  -7.604  -1.946 1.00 . C B . 100 DMP H72  1 1 
       16 51185 3 2  1 DMP H73  H   5.611  -6.718  -0.644 1.00 . C B . 100 DMP H73  1 1 
       16 51186 3 2  1 DMP H75  H   5.998  -3.487  -3.403 1.00 . C B . 100 DMP H75  1 1 
       16 51187 3 2  1 DMP H76  H   4.110  -4.374  -4.706 1.00 . C B . 100 DMP H76  1 1 
       16 51188 3 2  1 DMP H771 H   7.271  -3.489  -1.467 1.00 . C B . 100 DMP H771 1 1 
       16 51189 3 2  1 DMP H772 H   7.948  -5.107  -1.330 1.00 . C B . 100 DMP H772 1 1 
       16 51190 3 2  1 DMP HO27 H  -4.970  -1.611 -11.231 1.00 . C B . 100 DMP HO27 1 1 
       16 51191 3 2  1 DMP HO4  H   1.041  -0.808  -5.297 1.00 . C B . 100 DMP HO4  1 1 
       16 51192 3 2  1 DMP HO5  H   0.352  -2.431  -3.140 1.00 . C B . 100 DMP HO5  1 1 
       16 51193 3 2  1 DMP HO77 H   7.024  -5.387   0.579 1.00 . C B . 100 DMP HO77 1 1 
       16 51194 3 2  1 DMP N2   N   0.996  -4.920  -6.946 1.00 . C B . 100 DMP N2   1 1 
       16 51195 3 2  1 DMP N7   N   1.827  -5.535  -4.830 1.00 . C B . 100 DMP N7   1 1 
       16 51196 3 2  1 DMP O1   O   1.535  -6.981  -6.443 1.00 . C B . 100 DMP O1   1 1 
       16 51197 3 2  1 DMP O27  O  -4.186  -1.746 -10.694 1.00 . C B . 100 DMP O27  1 1 
       16 51198 3 2  1 DMP O4   O   1.133  -1.326  -6.100 1.00 . C B . 100 DMP O4   1 1 
       16 51199 3 2  1 DMP O5   O   1.205  -2.148  -3.475 1.00 . C B . 100 DMP O5   1 1 
       16 51200 3 2  1 DMP O77  O   6.764  -4.531   0.234 1.00 . C B . 100 DMP O77  1 1 
       17 51201 1 1  1 PRO C    C  -5.122  12.827   6.090 1.00 . A A .   1 PRO C    1 1 
       17 51202 1 1  1 PRO CA   C  -6.568  12.909   6.581 1.00 . A A .   1 PRO CA   1 1 
       17 51203 1 1  1 PRO CB   C  -6.971  11.538   7.123 1.00 . A A .   1 PRO CB   1 1 
       17 51204 1 1  1 PRO CD   C  -8.528  12.182   5.339 1.00 . A A .   1 PRO CD   1 1 
       17 51205 1 1  1 PRO CG   C  -8.144  11.044   6.284 1.00 . A A .   1 PRO CG   1 1 
       17 51206 1 1  1 PRO H2   H  -6.939  13.291   4.560 1.00 . A A .   1 PRO H2   1 1 
       17 51207 1 1  1 PRO H3   H  -7.934  14.169   5.623 1.00 . A A .   1 PRO H3   1 1 
       17 51208 1 1  1 PRO HA   H  -6.655  13.651   7.360 1.00 . A A .   1 PRO HA   1 1 
       17 51209 1 1  1 PRO HB2  H  -6.138  10.852   7.032 1.00 . A A .   1 PRO HB2  1 1 
       17 51210 1 1  1 PRO HB3  H  -7.270  11.622   8.156 1.00 . A A .   1 PRO HB3  1 1 
       17 51211 1 1  1 PRO HD2  H  -8.577  11.814   4.324 1.00 . A A .   1 PRO HD2  1 1 
       17 51212 1 1  1 PRO HD3  H  -9.486  12.587   5.629 1.00 . A A .   1 PRO HD3  1 1 
       17 51213 1 1  1 PRO HG2  H  -7.846  10.172   5.715 1.00 . A A .   1 PRO HG2  1 1 
       17 51214 1 1  1 PRO HG3  H  -8.979  10.800   6.922 1.00 . A A .   1 PRO HG3  1 1 
       17 51215 1 1  1 PRO N    N  -7.481  13.248   5.444 1.00 . A A .   1 PRO N    1 1 
       17 51216 1 1  1 PRO O    O  -4.856  12.387   4.992 1.00 . A A .   1 PRO O    1 1 
       17 51217 1 1  2 GLN C    C  -2.331  11.656   6.770 1.00 . A A .   2 GLN C    1 1 
       17 51218 1 1  2 GLN CA   C  -2.754  13.096   6.495 1.00 . A A .   2 GLN CA   1 1 
       17 51219 1 1  2 GLN CB   C  -1.895  14.057   7.322 1.00 . A A .   2 GLN CB   1 1 
       17 51220 1 1  2 GLN CD   C   0.529  14.217   7.917 1.00 . A A .   2 GLN CD   1 1 
       17 51221 1 1  2 GLN CG   C  -0.470  14.082   6.764 1.00 . A A .   2 GLN CG   1 1 
       17 51222 1 1  2 GLN H    H  -4.408  13.525   7.809 1.00 . A A .   2 GLN H    1 1 
       17 51223 1 1  2 GLN HA   H  -2.659  13.316   5.442 1.00 . A A .   2 GLN HA   1 1 
       17 51224 1 1  2 GLN HB2  H  -2.320  15.050   7.272 1.00 . A A .   2 GLN HB2  1 1 
       17 51225 1 1  2 GLN HB3  H  -1.873  13.726   8.349 1.00 . A A .   2 GLN HB3  1 1 
       17 51226 1 1  2 GLN HE21 H  -0.363  12.847   9.043 1.00 . A A .   2 GLN HE21 1 1 
       17 51227 1 1  2 GLN HE22 H   1.019  13.560   9.725 1.00 . A A .   2 GLN HE22 1 1 
       17 51228 1 1  2 GLN HG2  H  -0.276  13.166   6.226 1.00 . A A .   2 GLN HG2  1 1 
       17 51229 1 1  2 GLN HG3  H  -0.360  14.924   6.097 1.00 . A A .   2 GLN HG3  1 1 
       17 51230 1 1  2 GLN N    N  -4.180  13.204   6.911 1.00 . A A .   2 GLN N    1 1 
       17 51231 1 1  2 GLN NE2  N   0.383  13.480   8.983 1.00 . A A .   2 GLN NE2  1 1 
       17 51232 1 1  2 GLN O    O  -2.855  11.026   7.667 1.00 . A A .   2 GLN O    1 1 
       17 51233 1 1  2 GLN OE1  O   1.454  15.003   7.845 1.00 . A A .   2 GLN OE1  1 1 
       17 51234 1 1  3 VAL C    C   0.407   9.410   6.145 1.00 . A A .   3 VAL C    1 1 
       17 51235 1 1  3 VAL CA   C  -1.091   9.678   6.298 1.00 . A A .   3 VAL CA   1 1 
       17 51236 1 1  3 VAL CB   C  -1.914   8.774   5.364 1.00 . A A .   3 VAL CB   1 1 
       17 51237 1 1  3 VAL CG1  C  -1.170   7.465   5.071 1.00 . A A .   3 VAL CG1  1 1 
       17 51238 1 1  3 VAL CG2  C  -3.245   8.448   6.044 1.00 . A A .   3 VAL CG2  1 1 
       17 51239 1 1  3 VAL H    H  -1.014  11.575   5.265 1.00 . A A .   3 VAL H    1 1 
       17 51240 1 1  3 VAL HA   H  -1.373   9.459   7.317 1.00 . A A .   3 VAL HA   1 1 
       17 51241 1 1  3 VAL HB   H  -2.105   9.296   4.439 1.00 . A A .   3 VAL HB   1 1 
       17 51242 1 1  3 VAL HG11 H  -0.881   6.999   6.002 1.00 . A A .   3 VAL HG11 1 1 
       17 51243 1 1  3 VAL HG12 H  -1.817   6.800   4.521 1.00 . A A .   3 VAL HG12 1 1 
       17 51244 1 1  3 VAL HG13 H  -0.288   7.677   4.484 1.00 . A A .   3 VAL HG13 1 1 
       17 51245 1 1  3 VAL HG21 H  -3.404   9.125   6.869 1.00 . A A .   3 VAL HG21 1 1 
       17 51246 1 1  3 VAL HG22 H  -4.050   8.554   5.332 1.00 . A A .   3 VAL HG22 1 1 
       17 51247 1 1  3 VAL HG23 H  -3.221   7.433   6.412 1.00 . A A .   3 VAL HG23 1 1 
       17 51248 1 1  3 VAL N    N  -1.432  11.094   6.013 1.00 . A A .   3 VAL N    1 1 
       17 51249 1 1  3 VAL O    O   0.932   9.286   5.055 1.00 . A A .   3 VAL O    1 1 
       17 51250 1 1  4 THR C    C   2.637   7.610   8.020 1.00 . A A .   4 THR C    1 1 
       17 51251 1 1  4 THR CA   C   2.518   8.921   7.237 1.00 . A A .   4 THR CA   1 1 
       17 51252 1 1  4 THR CB   C   3.351  10.016   7.936 1.00 . A A .   4 THR CB   1 1 
       17 51253 1 1  4 THR CG2  C   2.445  11.143   8.432 1.00 . A A .   4 THR CG2  1 1 
       17 51254 1 1  4 THR H    H   0.601   9.322   8.108 1.00 . A A .   4 THR H    1 1 
       17 51255 1 1  4 THR HA   H   2.855   8.791   6.211 1.00 . A A .   4 THR HA   1 1 
       17 51256 1 1  4 THR HB   H   4.070  10.420   7.240 1.00 . A A .   4 THR HB   1 1 
       17 51257 1 1  4 THR HG1  H   4.661  10.112   9.370 1.00 . A A .   4 THR HG1  1 1 
       17 51258 1 1  4 THR HG21 H   1.805  11.470   7.626 1.00 . A A .   4 THR HG21 1 1 
       17 51259 1 1  4 THR HG22 H   1.839  10.784   9.251 1.00 . A A .   4 THR HG22 1 1 
       17 51260 1 1  4 THR HG23 H   3.052  11.971   8.768 1.00 . A A .   4 THR HG23 1 1 
       17 51261 1 1  4 THR N    N   1.072   9.258   7.251 1.00 . A A .   4 THR N    1 1 
       17 51262 1 1  4 THR O    O   2.883   6.555   7.470 1.00 . A A .   4 THR O    1 1 
       17 51263 1 1  4 THR OG1  O   4.044   9.455   9.043 1.00 . A A .   4 THR OG1  1 1 
       17 51264 1 1  5 LEU C    C   3.442   5.449   9.730 1.00 . A A .   5 LEU C    1 1 
       17 51265 1 1  5 LEU CA   C   2.435   6.497  10.207 1.00 . A A .   5 LEU CA   1 1 
       17 51266 1 1  5 LEU CB   C   1.041   5.867  10.252 1.00 . A A .   5 LEU CB   1 1 
       17 51267 1 1  5 LEU CD1  C   1.222   5.259  12.670 1.00 . A A .   5 LEU CD1  1 1 
       17 51268 1 1  5 LEU CD2  C   0.496   7.556  12.008 1.00 . A A .   5 LEU CD2  1 1 
       17 51269 1 1  5 LEU CG   C   0.433   6.071  11.642 1.00 . A A .   5 LEU CG   1 1 
       17 51270 1 1  5 LEU H    H   2.176   8.567   9.691 1.00 . A A .   5 LEU H    1 1 
       17 51271 1 1  5 LEU HA   H   2.706   6.813  11.203 1.00 . A A .   5 LEU HA   1 1 
       17 51272 1 1  5 LEU HB2  H   0.411   6.336   9.510 1.00 . A A .   5 LEU HB2  1 1 
       17 51273 1 1  5 LEU HB3  H   1.116   4.810  10.047 1.00 . A A .   5 LEU HB3  1 1 
       17 51274 1 1  5 LEU HD11 H   2.272   5.279  12.417 1.00 . A A .   5 LEU HD11 1 1 
       17 51275 1 1  5 LEU HD12 H   1.082   5.686  13.652 1.00 . A A .   5 LEU HD12 1 1 
       17 51276 1 1  5 LEU HD13 H   0.872   4.237  12.668 1.00 . A A .   5 LEU HD13 1 1 
       17 51277 1 1  5 LEU HD21 H   0.556   8.146  11.106 1.00 . A A .   5 LEU HD21 1 1 
       17 51278 1 1  5 LEU HD22 H  -0.392   7.829  12.557 1.00 . A A .   5 LEU HD22 1 1 
       17 51279 1 1  5 LEU HD23 H   1.368   7.739  12.617 1.00 . A A .   5 LEU HD23 1 1 
       17 51280 1 1  5 LEU HG   H  -0.596   5.743  11.637 1.00 . A A .   5 LEU HG   1 1 
       17 51281 1 1  5 LEU N    N   2.405   7.694   9.309 1.00 . A A .   5 LEU N    1 1 
       17 51282 1 1  5 LEU O    O   3.257   4.279   9.974 1.00 . A A .   5 LEU O    1 1 
       17 51283 1 1  6 TRP C    C   5.032   3.481   8.495 1.00 . A A .   6 TRP C    1 1 
       17 51284 1 1  6 TRP CA   C   5.553   4.923   8.582 1.00 . A A .   6 TRP CA   1 1 
       17 51285 1 1  6 TRP CB   C   6.735   4.949   9.548 1.00 . A A .   6 TRP CB   1 1 
       17 51286 1 1  6 TRP CD1  C   6.842   7.485   9.641 1.00 . A A .   6 TRP CD1  1 1 
       17 51287 1 1  6 TRP CD2  C   8.846   6.540   9.236 1.00 . A A .   6 TRP CD2  1 1 
       17 51288 1 1  6 TRP CE2  C   9.050   7.941   9.251 1.00 . A A .   6 TRP CE2  1 1 
       17 51289 1 1  6 TRP CE3  C   9.958   5.710   9.004 1.00 . A A .   6 TRP CE3  1 1 
       17 51290 1 1  6 TRP CG   C   7.433   6.273   9.476 1.00 . A A .   6 TRP CG   1 1 
       17 51291 1 1  6 TRP CH2  C  11.407   7.658   8.816 1.00 . A A .   6 TRP CH2  1 1 
       17 51292 1 1  6 TRP CZ2  C  10.314   8.497   9.045 1.00 . A A .   6 TRP CZ2  1 1 
       17 51293 1 1  6 TRP CZ3  C  11.231   6.268   8.797 1.00 . A A .   6 TRP CZ3  1 1 
       17 51294 1 1  6 TRP H    H   4.609   6.825   8.925 1.00 . A A .   6 TRP H    1 1 
       17 51295 1 1  6 TRP HA   H   5.887   5.243   7.607 1.00 . A A .   6 TRP HA   1 1 
       17 51296 1 1  6 TRP HB2  H   6.380   4.783  10.553 1.00 . A A .   6 TRP HB2  1 1 
       17 51297 1 1  6 TRP HB3  H   7.425   4.165   9.277 1.00 . A A .   6 TRP HB3  1 1 
       17 51298 1 1  6 TRP HD1  H   5.798   7.657   9.846 1.00 . A A .   6 TRP HD1  1 1 
       17 51299 1 1  6 TRP HE1  H   7.626   9.436   9.563 1.00 . A A .   6 TRP HE1  1 1 
       17 51300 1 1  6 TRP HE3  H   9.834   4.637   8.987 1.00 . A A .   6 TRP HE3  1 1 
       17 51301 1 1  6 TRP HH2  H  12.387   8.080   8.657 1.00 . A A .   6 TRP HH2  1 1 
       17 51302 1 1  6 TRP HZ2  H  10.444   9.569   9.060 1.00 . A A .   6 TRP HZ2  1 1 
       17 51303 1 1  6 TRP HZ3  H  12.078   5.621   8.622 1.00 . A A .   6 TRP HZ3  1 1 
       17 51304 1 1  6 TRP N    N   4.500   5.869   9.084 1.00 . A A .   6 TRP N    1 1 
       17 51305 1 1  6 TRP NE1  N   7.799   8.472   9.498 1.00 . A A .   6 TRP NE1  1 1 
       17 51306 1 1  6 TRP O    O   5.667   2.551   8.952 1.00 . A A .   6 TRP O    1 1 
       17 51307 1 1  7 GLN C    C   2.196   1.919   6.738 1.00 . A A .   7 GLN C    1 1 
       17 51308 1 1  7 GLN CA   C   3.316   1.915   7.782 1.00 . A A .   7 GLN CA   1 1 
       17 51309 1 1  7 GLN CB   C   2.749   1.473   9.131 1.00 . A A .   7 GLN CB   1 1 
       17 51310 1 1  7 GLN CD   C   3.878   0.874  11.280 1.00 . A A .   7 GLN CD   1 1 
       17 51311 1 1  7 GLN CG   C   3.722   0.503   9.806 1.00 . A A .   7 GLN CG   1 1 
       17 51312 1 1  7 GLN H    H   3.391   4.052   7.549 1.00 . A A .   7 GLN H    1 1 
       17 51313 1 1  7 GLN HA   H   4.093   1.231   7.476 1.00 . A A .   7 GLN HA   1 1 
       17 51314 1 1  7 GLN HB2  H   2.610   2.340   9.757 1.00 . A A .   7 GLN HB2  1 1 
       17 51315 1 1  7 GLN HB3  H   1.800   0.982   8.982 1.00 . A A .   7 GLN HB3  1 1 
       17 51316 1 1  7 GLN HE21 H   3.395  -0.940  11.931 1.00 . A A .   7 GLN HE21 1 1 
       17 51317 1 1  7 GLN HE22 H   3.756   0.193  13.143 1.00 . A A .   7 GLN HE22 1 1 
       17 51318 1 1  7 GLN HG2  H   3.339  -0.504   9.727 1.00 . A A .   7 GLN HG2  1 1 
       17 51319 1 1  7 GLN HG3  H   4.683   0.560   9.318 1.00 . A A .   7 GLN HG3  1 1 
       17 51320 1 1  7 GLN N    N   3.882   3.290   7.907 1.00 . A A .   7 GLN N    1 1 
       17 51321 1 1  7 GLN NE2  N   3.657  -0.032  12.193 1.00 . A A .   7 GLN NE2  1 1 
       17 51322 1 1  7 GLN O    O   1.941   2.917   6.094 1.00 . A A .   7 GLN O    1 1 
       17 51323 1 1  7 GLN OE1  O   4.204   1.998  11.606 1.00 . A A .   7 GLN OE1  1 1 
       17 51324 1 1  8 ARG C    C  -0.811   1.467   6.125 1.00 . A A .   8 ARG C    1 1 
       17 51325 1 1  8 ARG CA   C   0.425   0.757   5.560 1.00 . A A .   8 ARG CA   1 1 
       17 51326 1 1  8 ARG CB   C   0.053  -0.703   5.266 1.00 . A A .   8 ARG CB   1 1 
       17 51327 1 1  8 ARG CD   C   1.102  -2.837   6.031 1.00 . A A .   8 ARG CD   1 1 
       17 51328 1 1  8 ARG CG   C   1.314  -1.570   5.199 1.00 . A A .   8 ARG CG   1 1 
       17 51329 1 1  8 ARG CZ   C   2.546  -4.336   7.277 1.00 . A A .   8 ARG CZ   1 1 
       17 51330 1 1  8 ARG H    H   1.746   0.016   7.093 1.00 . A A .   8 ARG H    1 1 
       17 51331 1 1  8 ARG HA   H   0.744   1.237   4.649 1.00 . A A .   8 ARG HA   1 1 
       17 51332 1 1  8 ARG HB2  H  -0.594  -1.072   6.050 1.00 . A A .   8 ARG HB2  1 1 
       17 51333 1 1  8 ARG HB3  H  -0.467  -0.757   4.322 1.00 . A A .   8 ARG HB3  1 1 
       17 51334 1 1  8 ARG HD2  H   0.637  -2.576   6.972 1.00 . A A .   8 ARG HD2  1 1 
       17 51335 1 1  8 ARG HD3  H   0.463  -3.521   5.492 1.00 . A A .   8 ARG HD3  1 1 
       17 51336 1 1  8 ARG HE   H   3.189  -3.278   5.726 1.00 . A A .   8 ARG HE   1 1 
       17 51337 1 1  8 ARG HG2  H   1.508  -1.843   4.171 1.00 . A A .   8 ARG HG2  1 1 
       17 51338 1 1  8 ARG HG3  H   2.156  -1.022   5.589 1.00 . A A .   8 ARG HG3  1 1 
       17 51339 1 1  8 ARG HH11 H   1.450  -5.760   6.394 1.00 . A A .   8 ARG HH11 1 1 
       17 51340 1 1  8 ARG HH12 H   2.081  -6.162   7.955 1.00 . A A .   8 ARG HH12 1 1 
       17 51341 1 1  8 ARG HH21 H   3.674  -3.114   8.391 1.00 . A A .   8 ARG HH21 1 1 
       17 51342 1 1  8 ARG HH22 H   3.336  -4.664   9.088 1.00 . A A .   8 ARG HH22 1 1 
       17 51343 1 1  8 ARG N    N   1.525   0.811   6.564 1.00 . A A .   8 ARG N    1 1 
       17 51344 1 1  8 ARG NE   N   2.417  -3.487   6.293 1.00 . A A .   8 ARG NE   1 1 
       17 51345 1 1  8 ARG NH1  N   1.981  -5.510   7.204 1.00 . A A .   8 ARG NH1  1 1 
       17 51346 1 1  8 ARG NH2  N   3.238  -4.013   8.335 1.00 . A A .   8 ARG NH2  1 1 
       17 51347 1 1  8 ARG O    O  -1.346   1.050   7.133 1.00 . A A .   8 ARG O    1 1 
       17 51348 1 1  9 PRO C    C  -3.688   2.493   5.448 1.00 . A A .   9 PRO C    1 1 
       17 51349 1 1  9 PRO CA   C  -2.433   3.259   5.880 1.00 . A A .   9 PRO CA   1 1 
       17 51350 1 1  9 PRO CB   C  -2.302   4.587   5.131 1.00 . A A .   9 PRO CB   1 1 
       17 51351 1 1  9 PRO CD   C  -0.605   3.024   4.229 1.00 . A A .   9 PRO CD   1 1 
       17 51352 1 1  9 PRO CG   C  -1.385   4.314   3.914 1.00 . A A .   9 PRO CG   1 1 
       17 51353 1 1  9 PRO HA   H  -2.426   3.424   6.946 1.00 . A A .   9 PRO HA   1 1 
       17 51354 1 1  9 PRO HB2  H  -3.276   4.921   4.801 1.00 . A A .   9 PRO HB2  1 1 
       17 51355 1 1  9 PRO HB3  H  -1.849   5.329   5.769 1.00 . A A .   9 PRO HB3  1 1 
       17 51356 1 1  9 PRO HD2  H  -0.707   2.316   3.416 1.00 . A A .   9 PRO HD2  1 1 
       17 51357 1 1  9 PRO HD3  H   0.434   3.246   4.412 1.00 . A A .   9 PRO HD3  1 1 
       17 51358 1 1  9 PRO HG2  H  -1.984   4.182   3.023 1.00 . A A .   9 PRO HG2  1 1 
       17 51359 1 1  9 PRO HG3  H  -0.695   5.133   3.779 1.00 . A A .   9 PRO HG3  1 1 
       17 51360 1 1  9 PRO N    N  -1.245   2.505   5.456 1.00 . A A .   9 PRO N    1 1 
       17 51361 1 1  9 PRO O    O  -4.352   2.850   4.494 1.00 . A A .   9 PRO O    1 1 
       17 51362 1 1 10 LEU C    C  -6.462   1.239   6.305 1.00 . A A .  10 LEU C    1 1 
       17 51363 1 1 10 LEU CA   C  -5.183   0.606   5.759 1.00 . A A .  10 LEU CA   1 1 
       17 51364 1 1 10 LEU CB   C  -5.024  -0.799   6.344 1.00 . A A .  10 LEU CB   1 1 
       17 51365 1 1 10 LEU CD1  C  -3.789  -2.902   5.796 1.00 . A A .  10 LEU CD1  1 1 
       17 51366 1 1 10 LEU CD2  C  -5.928  -2.363   4.628 1.00 . A A .  10 LEU CD2  1 1 
       17 51367 1 1 10 LEU CG   C  -4.653  -1.775   5.228 1.00 . A A .  10 LEU CG   1 1 
       17 51368 1 1 10 LEU H    H  -3.431   1.150   6.884 1.00 . A A .  10 LEU H    1 1 
       17 51369 1 1 10 LEU HA   H  -5.248   0.538   4.684 1.00 . A A .  10 LEU HA   1 1 
       17 51370 1 1 10 LEU HB2  H  -4.244  -0.791   7.090 1.00 . A A .  10 LEU HB2  1 1 
       17 51371 1 1 10 LEU HB3  H  -5.953  -1.108   6.796 1.00 . A A .  10 LEU HB3  1 1 
       17 51372 1 1 10 LEU HD11 H  -3.875  -2.914   6.872 1.00 . A A .  10 LEU HD11 1 1 
       17 51373 1 1 10 LEU HD12 H  -4.126  -3.849   5.398 1.00 . A A .  10 LEU HD12 1 1 
       17 51374 1 1 10 LEU HD13 H  -2.758  -2.741   5.518 1.00 . A A .  10 LEU HD13 1 1 
       17 51375 1 1 10 LEU HD21 H  -6.562  -2.732   5.420 1.00 . A A .  10 LEU HD21 1 1 
       17 51376 1 1 10 LEU HD22 H  -6.451  -1.597   4.075 1.00 . A A .  10 LEU HD22 1 1 
       17 51377 1 1 10 LEU HD23 H  -5.671  -3.174   3.963 1.00 . A A .  10 LEU HD23 1 1 
       17 51378 1 1 10 LEU HG   H  -4.103  -1.251   4.462 1.00 . A A .  10 LEU HG   1 1 
       17 51379 1 1 10 LEU N    N  -3.996   1.425   6.133 1.00 . A A .  10 LEU N    1 1 
       17 51380 1 1 10 LEU O    O  -6.458   1.900   7.325 1.00 . A A .  10 LEU O    1 1 
       17 51381 1 1 11 VAL C    C -10.010   0.707   5.675 1.00 . A A .  11 VAL C    1 1 
       17 51382 1 1 11 VAL CA   C  -8.849   1.617   6.107 1.00 . A A .  11 VAL CA   1 1 
       17 51383 1 1 11 VAL CB   C  -9.029   3.052   5.541 1.00 . A A .  11 VAL CB   1 1 
       17 51384 1 1 11 VAL CG1  C  -7.753   3.520   4.832 1.00 . A A .  11 VAL CG1  1 1 
       17 51385 1 1 11 VAL CG2  C -10.185   3.115   4.533 1.00 . A A .  11 VAL CG2  1 1 
       17 51386 1 1 11 VAL H    H  -7.542   0.495   4.812 1.00 . A A .  11 VAL H    1 1 
       17 51387 1 1 11 VAL HA   H  -8.828   1.665   7.187 1.00 . A A .  11 VAL HA   1 1 
       17 51388 1 1 11 VAL HB   H  -9.237   3.721   6.362 1.00 . A A .  11 VAL HB   1 1 
       17 51389 1 1 11 VAL HG11 H  -7.356   2.713   4.234 1.00 . A A .  11 VAL HG11 1 1 
       17 51390 1 1 11 VAL HG12 H  -7.985   4.360   4.192 1.00 . A A .  11 VAL HG12 1 1 
       17 51391 1 1 11 VAL HG13 H  -7.021   3.819   5.566 1.00 . A A .  11 VAL HG13 1 1 
       17 51392 1 1 11 VAL HG21 H -10.142   2.254   3.882 1.00 . A A .  11 VAL HG21 1 1 
       17 51393 1 1 11 VAL HG22 H -11.125   3.121   5.064 1.00 . A A .  11 VAL HG22 1 1 
       17 51394 1 1 11 VAL HG23 H -10.097   4.016   3.945 1.00 . A A .  11 VAL HG23 1 1 
       17 51395 1 1 11 VAL N    N  -7.562   1.035   5.630 1.00 . A A .  11 VAL N    1 1 
       17 51396 1 1 11 VAL O    O  -9.877  -0.106   4.778 1.00 . A A .  11 VAL O    1 1 
       17 51397 1 1 12 THR C    C -13.185   0.829   4.934 1.00 . A A .  12 THR C    1 1 
       17 51398 1 1 12 THR CA   C -12.330   0.021   5.912 1.00 . A A .  12 THR CA   1 1 
       17 51399 1 1 12 THR CB   C -13.162  -0.323   7.154 1.00 . A A .  12 THR CB   1 1 
       17 51400 1 1 12 THR CG2  C -14.289  -1.283   6.766 1.00 . A A .  12 THR CG2  1 1 
       17 51401 1 1 12 THR H    H -11.240   1.525   7.005 1.00 . A A .  12 THR H    1 1 
       17 51402 1 1 12 THR HA   H -11.992  -0.888   5.434 1.00 . A A .  12 THR HA   1 1 
       17 51403 1 1 12 THR HB   H -13.591   0.579   7.559 1.00 . A A .  12 THR HB   1 1 
       17 51404 1 1 12 THR HG1  H -12.896  -1.260   8.835 1.00 . A A .  12 THR HG1  1 1 
       17 51405 1 1 12 THR HG21 H -14.291  -1.424   5.695 1.00 . A A .  12 THR HG21 1 1 
       17 51406 1 1 12 THR HG22 H -14.135  -2.234   7.254 1.00 . A A .  12 THR HG22 1 1 
       17 51407 1 1 12 THR HG23 H -15.237  -0.868   7.075 1.00 . A A .  12 THR HG23 1 1 
       17 51408 1 1 12 THR N    N -11.153   0.854   6.296 1.00 . A A .  12 THR N    1 1 
       17 51409 1 1 12 THR O    O -13.739   1.851   5.283 1.00 . A A .  12 THR O    1 1 
       17 51410 1 1 12 THR OG1  O -12.333  -0.935   8.130 1.00 . A A .  12 THR OG1  1 1 
       17 51411 1 1 13 ILE C    C -15.478   0.536   2.582 1.00 . A A .  13 ILE C    1 1 
       17 51412 1 1 13 ILE CA   C -14.082   1.154   2.712 1.00 . A A .  13 ILE CA   1 1 
       17 51413 1 1 13 ILE CB   C -13.372   1.087   1.362 1.00 . A A .  13 ILE CB   1 1 
       17 51414 1 1 13 ILE CD1  C -13.700  -0.732  -0.332 1.00 . A A .  13 ILE CD1  1 1 
       17 51415 1 1 13 ILE CG1  C -13.075  -0.377   1.017 1.00 . A A .  13 ILE CG1  1 1 
       17 51416 1 1 13 ILE CG2  C -12.061   1.862   1.456 1.00 . A A .  13 ILE CG2  1 1 
       17 51417 1 1 13 ILE H    H -12.815  -0.429   3.445 1.00 . A A .  13 ILE H    1 1 
       17 51418 1 1 13 ILE HA   H -14.160   2.190   3.028 1.00 . A A .  13 ILE HA   1 1 
       17 51419 1 1 13 ILE HB   H -13.999   1.527   0.598 1.00 . A A .  13 ILE HB   1 1 
       17 51420 1 1 13 ILE HD11 H -14.256   0.114  -0.706 1.00 . A A .  13 ILE HD11 1 1 
       17 51421 1 1 13 ILE HD12 H -12.920  -0.990  -1.034 1.00 . A A .  13 ILE HD12 1 1 
       17 51422 1 1 13 ILE HD13 H -14.366  -1.575  -0.210 1.00 . A A .  13 ILE HD13 1 1 
       17 51423 1 1 13 ILE HG12 H -12.004  -0.525   0.967 1.00 . A A .  13 ILE HG12 1 1 
       17 51424 1 1 13 ILE HG13 H -13.489  -1.017   1.783 1.00 . A A .  13 ILE HG13 1 1 
       17 51425 1 1 13 ILE HG21 H -11.519   1.540   2.329 1.00 . A A .  13 ILE HG21 1 1 
       17 51426 1 1 13 ILE HG22 H -11.470   1.680   0.571 1.00 . A A .  13 ILE HG22 1 1 
       17 51427 1 1 13 ILE HG23 H -12.275   2.914   1.539 1.00 . A A .  13 ILE HG23 1 1 
       17 51428 1 1 13 ILE N    N -13.281   0.392   3.711 1.00 . A A .  13 ILE N    1 1 
       17 51429 1 1 13 ILE O    O -15.752  -0.520   3.117 1.00 . A A .  13 ILE O    1 1 
       17 51430 1 1 14 LYS C    C -18.117   0.681   0.209 1.00 . A A .  14 LYS C    1 1 
       17 51431 1 1 14 LYS CA   C -17.735   0.638   1.695 1.00 . A A .  14 LYS CA   1 1 
       17 51432 1 1 14 LYS CB   C -18.722   1.486   2.505 1.00 . A A .  14 LYS CB   1 1 
       17 51433 1 1 14 LYS CD   C -20.910   1.477   3.715 1.00 . A A .  14 LYS CD   1 1 
       17 51434 1 1 14 LYS CE   C -21.335   0.626   4.912 1.00 . A A .  14 LYS CE   1 1 
       17 51435 1 1 14 LYS CG   C -19.969   0.661   2.824 1.00 . A A .  14 LYS CG   1 1 
       17 51436 1 1 14 LYS H    H -16.112   2.033   1.443 1.00 . A A .  14 LYS H    1 1 
       17 51437 1 1 14 LYS HA   H -17.763  -0.381   2.044 1.00 . A A .  14 LYS HA   1 1 
       17 51438 1 1 14 LYS HB2  H -18.252   1.799   3.426 1.00 . A A .  14 LYS HB2  1 1 
       17 51439 1 1 14 LYS HB3  H -19.004   2.356   1.932 1.00 . A A .  14 LYS HB3  1 1 
       17 51440 1 1 14 LYS HD2  H -20.400   2.363   4.063 1.00 . A A .  14 LYS HD2  1 1 
       17 51441 1 1 14 LYS HD3  H -21.784   1.763   3.150 1.00 . A A .  14 LYS HD3  1 1 
       17 51442 1 1 14 LYS HE2  H -21.341  -0.415   4.627 1.00 . A A .  14 LYS HE2  1 1 
       17 51443 1 1 14 LYS HE3  H -20.639   0.773   5.724 1.00 . A A .  14 LYS HE3  1 1 
       17 51444 1 1 14 LYS HG2  H -20.475   0.402   1.906 1.00 . A A .  14 LYS HG2  1 1 
       17 51445 1 1 14 LYS HG3  H -19.679  -0.239   3.341 1.00 . A A .  14 LYS HG3  1 1 
       17 51446 1 1 14 LYS HZ1  H -23.100   1.703   4.666 1.00 . A A .  14 LYS HZ1  1 1 
       17 51447 1 1 14 LYS HZ2  H -23.309   0.186   5.402 1.00 . A A .  14 LYS HZ2  1 1 
       17 51448 1 1 14 LYS HZ3  H -22.648   1.479   6.284 1.00 . A A .  14 LYS HZ3  1 1 
       17 51449 1 1 14 LYS N    N -16.358   1.186   1.869 1.00 . A A .  14 LYS N    1 1 
       17 51450 1 1 14 LYS NZ   N -22.700   1.029   5.349 1.00 . A A .  14 LYS NZ   1 1 
       17 51451 1 1 14 LYS O    O -18.456   1.717  -0.323 1.00 . A A .  14 LYS O    1 1 
       17 51452 1 1 15 ILE C    C -19.613  -1.362  -2.153 1.00 . A A .  15 ILE C    1 1 
       17 51453 1 1 15 ILE CA   C -18.411  -0.446  -1.915 1.00 . A A .  15 ILE CA   1 1 
       17 51454 1 1 15 ILE CB   C -17.219  -0.958  -2.712 1.00 . A A .  15 ILE CB   1 1 
       17 51455 1 1 15 ILE CD1  C -14.883  -0.412  -3.404 1.00 . A A .  15 ILE CD1  1 1 
       17 51456 1 1 15 ILE CG1  C -16.165   0.141  -2.784 1.00 . A A .  15 ILE CG1  1 1 
       17 51457 1 1 15 ILE CG2  C -17.659  -1.336  -4.123 1.00 . A A .  15 ILE CG2  1 1 
       17 51458 1 1 15 ILE H    H -17.783  -1.265  -0.027 1.00 . A A .  15 ILE H    1 1 
       17 51459 1 1 15 ILE HA   H -18.637   0.555  -2.239 1.00 . A A .  15 ILE HA   1 1 
       17 51460 1 1 15 ILE HB   H -16.811  -1.819  -2.223 1.00 . A A .  15 ILE HB   1 1 
       17 51461 1 1 15 ILE HD11 H -15.104  -0.825  -4.378 1.00 . A A .  15 ILE HD11 1 1 
       17 51462 1 1 15 ILE HD12 H -14.160   0.383  -3.504 1.00 . A A .  15 ILE HD12 1 1 
       17 51463 1 1 15 ILE HD13 H -14.483  -1.186  -2.769 1.00 . A A .  15 ILE HD13 1 1 
       17 51464 1 1 15 ILE HG12 H -16.536   0.956  -3.387 1.00 . A A .  15 ILE HG12 1 1 
       17 51465 1 1 15 ILE HG13 H -15.961   0.494  -1.788 1.00 . A A .  15 ILE HG13 1 1 
       17 51466 1 1 15 ILE HG21 H -18.378  -0.613  -4.479 1.00 . A A .  15 ILE HG21 1 1 
       17 51467 1 1 15 ILE HG22 H -16.801  -1.344  -4.775 1.00 . A A .  15 ILE HG22 1 1 
       17 51468 1 1 15 ILE HG23 H -18.111  -2.317  -4.105 1.00 . A A .  15 ILE HG23 1 1 
       17 51469 1 1 15 ILE N    N -18.060  -0.436  -0.468 1.00 . A A .  15 ILE N    1 1 
       17 51470 1 1 15 ILE O    O -19.649  -2.487  -1.695 1.00 . A A .  15 ILE O    1 1 
       17 51471 1 1 16 GLY C    C -22.479  -2.119  -1.849 1.00 . A A .  16 GLY C    1 1 
       17 51472 1 1 16 GLY CA   C -21.779  -1.750  -3.159 1.00 . A A .  16 GLY CA   1 1 
       17 51473 1 1 16 GLY H    H -20.537   0.007  -3.251 1.00 . A A .  16 GLY H    1 1 
       17 51474 1 1 16 GLY HA2  H -22.461  -1.210  -3.794 1.00 . A A .  16 GLY HA2  1 1 
       17 51475 1 1 16 GLY HA3  H -21.463  -2.653  -3.658 1.00 . A A .  16 GLY HA3  1 1 
       17 51476 1 1 16 GLY N    N -20.589  -0.898  -2.879 1.00 . A A .  16 GLY N    1 1 
       17 51477 1 1 16 GLY O    O -22.929  -3.234  -1.672 1.00 . A A .  16 GLY O    1 1 
       17 51478 1 1 17 GLY C    C -22.473  -2.600   1.098 1.00 . A A .  17 GLY C    1 1 
       17 51479 1 1 17 GLY CA   C -23.253  -1.508   0.362 1.00 . A A .  17 GLY CA   1 1 
       17 51480 1 1 17 GLY H    H -22.212  -0.303  -1.090 1.00 . A A .  17 GLY H    1 1 
       17 51481 1 1 17 GLY HA2  H -23.287  -0.617   0.971 1.00 . A A .  17 GLY HA2  1 1 
       17 51482 1 1 17 GLY HA3  H -24.256  -1.856   0.170 1.00 . A A .  17 GLY HA3  1 1 
       17 51483 1 1 17 GLY N    N -22.578  -1.198  -0.931 1.00 . A A .  17 GLY N    1 1 
       17 51484 1 1 17 GLY O    O -22.983  -3.245   1.993 1.00 . A A .  17 GLY O    1 1 
       17 51485 1 1 18 GLN C    C -19.296  -3.175   2.194 1.00 . A A .  18 GLN C    1 1 
       17 51486 1 1 18 GLN CA   C -20.422  -3.852   1.412 1.00 . A A .  18 GLN CA   1 1 
       17 51487 1 1 18 GLN CB   C -19.829  -4.806   0.371 1.00 . A A .  18 GLN CB   1 1 
       17 51488 1 1 18 GLN CD   C -20.150  -7.278   0.577 1.00 . A A .  18 GLN CD   1 1 
       17 51489 1 1 18 GLN CG   C -20.797  -5.966   0.128 1.00 . A A .  18 GLN CG   1 1 
       17 51490 1 1 18 GLN H    H -20.847  -2.275   0.008 1.00 . A A .  18 GLN H    1 1 
       17 51491 1 1 18 GLN HA   H -21.047  -4.407   2.095 1.00 . A A .  18 GLN HA   1 1 
       17 51492 1 1 18 GLN HB2  H -19.668  -4.272  -0.554 1.00 . A A .  18 GLN HB2  1 1 
       17 51493 1 1 18 GLN HB3  H -18.889  -5.194   0.731 1.00 . A A .  18 GLN HB3  1 1 
       17 51494 1 1 18 GLN HE21 H -20.418  -8.169  -1.176 1.00 . A A .  18 GLN HE21 1 1 
       17 51495 1 1 18 GLN HE22 H -19.655  -9.115   0.010 1.00 . A A .  18 GLN HE22 1 1 
       17 51496 1 1 18 GLN HG2  H -21.705  -5.801   0.690 1.00 . A A .  18 GLN HG2  1 1 
       17 51497 1 1 18 GLN HG3  H -21.032  -6.025  -0.924 1.00 . A A .  18 GLN HG3  1 1 
       17 51498 1 1 18 GLN N    N -21.238  -2.808   0.730 1.00 . A A .  18 GLN N    1 1 
       17 51499 1 1 18 GLN NE2  N -20.068  -8.270  -0.267 1.00 . A A .  18 GLN NE2  1 1 
       17 51500 1 1 18 GLN O    O -19.080  -1.985   2.080 1.00 . A A .  18 GLN O    1 1 
       17 51501 1 1 18 GLN OE1  O -19.717  -7.402   1.703 1.00 . A A .  18 GLN OE1  1 1 
       17 51502 1 1 19 LEU C    C -16.296  -4.267   3.877 1.00 . A A .  19 LEU C    1 1 
       17 51503 1 1 19 LEU CA   C -17.476  -3.308   3.786 1.00 . A A .  19 LEU CA   1 1 
       17 51504 1 1 19 LEU CB   C -17.961  -3.013   5.204 1.00 . A A .  19 LEU CB   1 1 
       17 51505 1 1 19 LEU CD1  C -19.151  -1.385   6.664 1.00 . A A .  19 LEU CD1  1 1 
       17 51506 1 1 19 LEU CD2  C -17.593  -0.564   4.899 1.00 . A A .  19 LEU CD2  1 1 
       17 51507 1 1 19 LEU CG   C -18.622  -1.638   5.254 1.00 . A A .  19 LEU CG   1 1 
       17 51508 1 1 19 LEU H    H -18.767  -4.877   3.065 1.00 . A A .  19 LEU H    1 1 
       17 51509 1 1 19 LEU HA   H -17.158  -2.390   3.317 1.00 . A A .  19 LEU HA   1 1 
       17 51510 1 1 19 LEU HB2  H -18.671  -3.766   5.500 1.00 . A A .  19 LEU HB2  1 1 
       17 51511 1 1 19 LEU HB3  H -17.119  -3.028   5.881 1.00 . A A .  19 LEU HB3  1 1 
       17 51512 1 1 19 LEU HD11 H -19.397  -2.327   7.130 1.00 . A A .  19 LEU HD11 1 1 
       17 51513 1 1 19 LEU HD12 H -18.393  -0.882   7.246 1.00 . A A .  19 LEU HD12 1 1 
       17 51514 1 1 19 LEU HD13 H -20.034  -0.766   6.612 1.00 . A A .  19 LEU HD13 1 1 
       17 51515 1 1 19 LEU HD21 H -16.598  -0.975   4.986 1.00 . A A .  19 LEU HD21 1 1 
       17 51516 1 1 19 LEU HD22 H -17.757  -0.230   3.887 1.00 . A A .  19 LEU HD22 1 1 
       17 51517 1 1 19 LEU HD23 H -17.698   0.271   5.575 1.00 . A A .  19 LEU HD23 1 1 
       17 51518 1 1 19 LEU HG   H -19.440  -1.608   4.550 1.00 . A A .  19 LEU HG   1 1 
       17 51519 1 1 19 LEU N    N -18.579  -3.919   2.990 1.00 . A A .  19 LEU N    1 1 
       17 51520 1 1 19 LEU O    O -16.431  -5.403   4.285 1.00 . A A .  19 LEU O    1 1 
       17 51521 1 1 20 LYS C    C -12.752  -3.780   4.018 1.00 . A A .  20 LYS C    1 1 
       17 51522 1 1 20 LYS CA   C -13.927  -4.658   3.596 1.00 . A A .  20 LYS CA   1 1 
       17 51523 1 1 20 LYS CB   C -13.640  -5.270   2.224 1.00 . A A .  20 LYS CB   1 1 
       17 51524 1 1 20 LYS CD   C -14.622  -7.274   1.100 1.00 . A A .  20 LYS CD   1 1 
       17 51525 1 1 20 LYS CE   C -15.881  -8.139   1.206 1.00 . A A .  20 LYS CE   1 1 
       17 51526 1 1 20 LYS CG   C -14.920  -5.878   1.647 1.00 . A A .  20 LYS CG   1 1 
       17 51527 1 1 20 LYS H    H -15.059  -2.878   3.211 1.00 . A A .  20 LYS H    1 1 
       17 51528 1 1 20 LYS HA   H -14.077  -5.442   4.324 1.00 . A A .  20 LYS HA   1 1 
       17 51529 1 1 20 LYS HB2  H -13.274  -4.502   1.558 1.00 . A A .  20 LYS HB2  1 1 
       17 51530 1 1 20 LYS HB3  H -12.895  -6.039   2.326 1.00 . A A .  20 LYS HB3  1 1 
       17 51531 1 1 20 LYS HD2  H -14.321  -7.198   0.066 1.00 . A A .  20 LYS HD2  1 1 
       17 51532 1 1 20 LYS HD3  H -13.829  -7.726   1.676 1.00 . A A .  20 LYS HD3  1 1 
       17 51533 1 1 20 LYS HE2  H -16.611  -7.636   1.821 1.00 . A A .  20 LYS HE2  1 1 
       17 51534 1 1 20 LYS HE3  H -16.291  -8.300   0.219 1.00 . A A .  20 LYS HE3  1 1 
       17 51535 1 1 20 LYS HG2  H -15.667  -5.950   2.422 1.00 . A A .  20 LYS HG2  1 1 
       17 51536 1 1 20 LYS HG3  H -15.288  -5.252   0.848 1.00 . A A .  20 LYS HG3  1 1 
       17 51537 1 1 20 LYS HZ1  H -14.638  -9.363   2.344 1.00 . A A .  20 LYS HZ1  1 1 
       17 51538 1 1 20 LYS HZ2  H -16.291  -9.738   2.474 1.00 . A A .  20 LYS HZ2  1 1 
       17 51539 1 1 20 LYS HZ3  H -15.434 -10.168   1.075 1.00 . A A .  20 LYS HZ3  1 1 
       17 51540 1 1 20 LYS N    N -15.138  -3.803   3.519 1.00 . A A .  20 LYS N    1 1 
       17 51541 1 1 20 LYS NZ   N -15.535  -9.451   1.821 1.00 . A A .  20 LYS NZ   1 1 
       17 51542 1 1 20 LYS O    O -12.929  -2.648   4.425 1.00 . A A .  20 LYS O    1 1 
       17 51543 1 1 21 GLU C    C -10.091  -2.478   3.146 1.00 . A A .  21 GLU C    1 1 
       17 51544 1 1 21 GLU CA   C -10.385  -3.440   4.294 1.00 . A A .  21 GLU CA   1 1 
       17 51545 1 1 21 GLU CB   C  -9.170  -4.337   4.541 1.00 . A A .  21 GLU CB   1 1 
       17 51546 1 1 21 GLU CD   C  -8.289  -6.183   5.977 1.00 . A A .  21 GLU CD   1 1 
       17 51547 1 1 21 GLU CG   C  -9.552  -5.456   5.512 1.00 . A A .  21 GLU CG   1 1 
       17 51548 1 1 21 GLU H    H -11.421  -5.183   3.569 1.00 . A A .  21 GLU H    1 1 
       17 51549 1 1 21 GLU HA   H -10.614  -2.880   5.189 1.00 . A A .  21 GLU HA   1 1 
       17 51550 1 1 21 GLU HB2  H  -8.845  -4.765   3.605 1.00 . A A .  21 GLU HB2  1 1 
       17 51551 1 1 21 GLU HB3  H  -8.371  -3.750   4.967 1.00 . A A .  21 GLU HB3  1 1 
       17 51552 1 1 21 GLU HG2  H -10.062  -5.032   6.366 1.00 . A A .  21 GLU HG2  1 1 
       17 51553 1 1 21 GLU HG3  H -10.206  -6.159   5.015 1.00 . A A .  21 GLU HG3  1 1 
       17 51554 1 1 21 GLU N    N -11.552  -4.274   3.911 1.00 . A A .  21 GLU N    1 1 
       17 51555 1 1 21 GLU O    O -10.887  -2.324   2.240 1.00 . A A .  21 GLU O    1 1 
       17 51556 1 1 21 GLU OE1  O  -7.427  -6.419   5.145 1.00 . A A .  21 GLU OE1  1 1 
       17 51557 1 1 21 GLU OE2  O  -8.206  -6.491   7.153 1.00 . A A .  21 GLU OE2  1 1 
       17 51558 1 1 22 ALA C    C  -7.203  -0.410   2.206 1.00 . A A .  22 ALA C    1 1 
       17 51559 1 1 22 ALA CA   C  -8.646  -0.881   2.068 1.00 . A A .  22 ALA CA   1 1 
       17 51560 1 1 22 ALA CB   C  -9.586   0.317   2.143 1.00 . A A .  22 ALA CB   1 1 
       17 51561 1 1 22 ALA H    H  -8.334  -1.953   3.908 1.00 . A A .  22 ALA H    1 1 
       17 51562 1 1 22 ALA HA   H  -8.775  -1.379   1.118 1.00 . A A .  22 ALA HA   1 1 
       17 51563 1 1 22 ALA HB1  H -10.483   0.034   2.672 1.00 . A A .  22 ALA HB1  1 1 
       17 51564 1 1 22 ALA HB2  H  -9.097   1.124   2.668 1.00 . A A .  22 ALA HB2  1 1 
       17 51565 1 1 22 ALA HB3  H  -9.841   0.639   1.145 1.00 . A A .  22 ALA HB3  1 1 
       17 51566 1 1 22 ALA N    N  -8.966  -1.825   3.170 1.00 . A A .  22 ALA N    1 1 
       17 51567 1 1 22 ALA O    O  -6.926   0.610   2.803 1.00 . A A .  22 ALA O    1 1 
       17 51568 1 1 23 LEU C    C  -4.615   0.462   0.849 1.00 . A A .  23 LEU C    1 1 
       17 51569 1 1 23 LEU CA   C  -4.855  -0.742   1.755 1.00 . A A .  23 LEU CA   1 1 
       17 51570 1 1 23 LEU CB   C  -3.977  -1.909   1.302 1.00 . A A .  23 LEU CB   1 1 
       17 51571 1 1 23 LEU CD1  C  -1.978  -0.996   2.486 1.00 . A A .  23 LEU CD1  1 1 
       17 51572 1 1 23 LEU CD2  C  -1.688  -2.584   0.579 1.00 . A A .  23 LEU CD2  1 1 
       17 51573 1 1 23 LEU CG   C  -2.534  -1.435   1.131 1.00 . A A .  23 LEU CG   1 1 
       17 51574 1 1 23 LEU H    H  -6.525  -1.964   1.181 1.00 . A A .  23 LEU H    1 1 
       17 51575 1 1 23 LEU HA   H  -4.619  -0.483   2.776 1.00 . A A .  23 LEU HA   1 1 
       17 51576 1 1 23 LEU HB2  H  -4.012  -2.695   2.043 1.00 . A A .  23 LEU HB2  1 1 
       17 51577 1 1 23 LEU HB3  H  -4.342  -2.288   0.359 1.00 . A A .  23 LEU HB3  1 1 
       17 51578 1 1 23 LEU HD11 H  -2.582  -1.418   3.276 1.00 . A A .  23 LEU HD11 1 1 
       17 51579 1 1 23 LEU HD12 H  -0.960  -1.343   2.588 1.00 . A A .  23 LEU HD12 1 1 
       17 51580 1 1 23 LEU HD13 H  -2.000   0.081   2.552 1.00 . A A .  23 LEU HD13 1 1 
       17 51581 1 1 23 LEU HD21 H  -1.904  -3.488   1.131 1.00 . A A .  23 LEU HD21 1 1 
       17 51582 1 1 23 LEU HD22 H  -1.924  -2.735  -0.464 1.00 . A A .  23 LEU HD22 1 1 
       17 51583 1 1 23 LEU HD23 H  -0.641  -2.343   0.680 1.00 . A A .  23 LEU HD23 1 1 
       17 51584 1 1 23 LEU HG   H  -2.507  -0.602   0.443 1.00 . A A .  23 LEU HG   1 1 
       17 51585 1 1 23 LEU N    N  -6.280  -1.145   1.657 1.00 . A A .  23 LEU N    1 1 
       17 51586 1 1 23 LEU O    O  -4.377   0.310  -0.330 1.00 . A A .  23 LEU O    1 1 
       17 51587 1 1 24 LEU C    C  -3.162   2.650  -0.266 1.00 . A A .  24 LEU C    1 1 
       17 51588 1 1 24 LEU CA   C  -4.442   2.865   0.542 1.00 . A A .  24 LEU CA   1 1 
       17 51589 1 1 24 LEU CB   C  -4.294   4.097   1.439 1.00 . A A .  24 LEU CB   1 1 
       17 51590 1 1 24 LEU CD1  C  -5.502   5.530   3.097 1.00 . A A .  24 LEU CD1  1 1 
       17 51591 1 1 24 LEU CD2  C  -6.458   5.178   0.821 1.00 . A A .  24 LEU CD2  1 1 
       17 51592 1 1 24 LEU CG   C  -5.671   4.525   1.956 1.00 . A A .  24 LEU CG   1 1 
       17 51593 1 1 24 LEU H    H  -4.868   1.757   2.342 1.00 . A A .  24 LEU H    1 1 
       17 51594 1 1 24 LEU HA   H  -5.277   3.002  -0.132 1.00 . A A .  24 LEU HA   1 1 
       17 51595 1 1 24 LEU HB2  H  -3.654   3.858   2.274 1.00 . A A .  24 LEU HB2  1 1 
       17 51596 1 1 24 LEU HB3  H  -3.858   4.906   0.870 1.00 . A A .  24 LEU HB3  1 1 
       17 51597 1 1 24 LEU HD11 H  -4.524   5.416   3.535 1.00 . A A .  24 LEU HD11 1 1 
       17 51598 1 1 24 LEU HD12 H  -5.610   6.533   2.713 1.00 . A A .  24 LEU HD12 1 1 
       17 51599 1 1 24 LEU HD13 H  -6.257   5.350   3.848 1.00 . A A .  24 LEU HD13 1 1 
       17 51600 1 1 24 LEU HD21 H  -5.847   5.210  -0.069 1.00 . A A .  24 LEU HD21 1 1 
       17 51601 1 1 24 LEU HD22 H  -7.350   4.602   0.624 1.00 . A A .  24 LEU HD22 1 1 
       17 51602 1 1 24 LEU HD23 H  -6.735   6.183   1.105 1.00 . A A .  24 LEU HD23 1 1 
       17 51603 1 1 24 LEU HG   H  -6.206   3.657   2.317 1.00 . A A .  24 LEU HG   1 1 
       17 51604 1 1 24 LEU N    N  -4.675   1.657   1.387 1.00 . A A .  24 LEU N    1 1 
       17 51605 1 1 24 LEU O    O  -2.072   2.951   0.180 1.00 . A A .  24 LEU O    1 1 
       17 51606 1 1 25 ASP C    C  -1.900   2.884  -3.329 1.00 . A A .  25 ASP C    1 1 
       17 51607 1 1 25 ASP CA   C  -2.091   1.809  -2.267 1.00 . A A .  25 ASP CA   1 1 
       17 51608 1 1 25 ASP CB   C  -2.299   0.472  -2.967 1.00 . A A .  25 ASP CB   1 1 
       17 51609 1 1 25 ASP CG   C  -1.033  -0.370  -2.856 1.00 . A A .  25 ASP CG   1 1 
       17 51610 1 1 25 ASP H    H  -4.174   1.832  -1.760 1.00 . A A .  25 ASP H    1 1 
       17 51611 1 1 25 ASP HA   H  -1.212   1.755  -1.641 1.00 . A A .  25 ASP HA   1 1 
       17 51612 1 1 25 ASP HB2  H  -3.120  -0.051  -2.499 1.00 . A A .  25 ASP HB2  1 1 
       17 51613 1 1 25 ASP HB3  H  -2.528   0.646  -4.007 1.00 . A A .  25 ASP HB3  1 1 
       17 51614 1 1 25 ASP N    N  -3.288   2.094  -1.437 1.00 . A A .  25 ASP N    1 1 
       17 51615 1 1 25 ASP O    O  -2.422   2.782  -4.420 1.00 . A A .  25 ASP O    1 1 
       17 51616 1 1 25 ASP OD1  O  -0.072  -0.049  -3.535 1.00 . A A .  25 ASP OD1  1 1 
       17 51617 1 1 25 ASP OD2  O  -1.048  -1.319  -2.090 1.00 . A A .  25 ASP OD2  1 1 
       17 51618 1 1 26 THR C    C   0.031   4.348  -5.152 1.00 . A A .  26 THR C    1 1 
       17 51619 1 1 26 THR CA   C  -0.892   4.928  -4.079 1.00 . A A .  26 THR CA   1 1 
       17 51620 1 1 26 THR CB   C  -0.240   6.151  -3.452 1.00 . A A .  26 THR CB   1 1 
       17 51621 1 1 26 THR CG2  C  -0.548   7.380  -4.303 1.00 . A A .  26 THR CG2  1 1 
       17 51622 1 1 26 THR H    H  -0.681   3.948  -2.177 1.00 . A A .  26 THR H    1 1 
       17 51623 1 1 26 THR HA   H  -1.826   5.211  -4.524 1.00 . A A .  26 THR HA   1 1 
       17 51624 1 1 26 THR HB   H   0.819   6.003  -3.421 1.00 . A A .  26 THR HB   1 1 
       17 51625 1 1 26 THR HG1  H  -0.424   5.639  -1.581 1.00 . A A .  26 THR HG1  1 1 
       17 51626 1 1 26 THR HG21 H  -1.060   7.073  -5.203 1.00 . A A .  26 THR HG21 1 1 
       17 51627 1 1 26 THR HG22 H  -1.176   8.057  -3.744 1.00 . A A .  26 THR HG22 1 1 
       17 51628 1 1 26 THR HG23 H   0.374   7.876  -4.565 1.00 . A A .  26 THR HG23 1 1 
       17 51629 1 1 26 THR N    N  -1.126   3.891  -3.047 1.00 . A A .  26 THR N    1 1 
       17 51630 1 1 26 THR O    O   0.341   4.997  -6.126 1.00 . A A .  26 THR O    1 1 
       17 51631 1 1 26 THR OG1  O  -0.747   6.349  -2.138 1.00 . A A .  26 THR OG1  1 1 
       17 51632 1 1 27 GLY C    C   0.541   1.905  -7.120 1.00 . A A .  27 GLY C    1 1 
       17 51633 1 1 27 GLY CA   C   1.374   2.502  -5.987 1.00 . A A .  27 GLY CA   1 1 
       17 51634 1 1 27 GLY H    H   0.213   2.617  -4.185 1.00 . A A .  27 GLY H    1 1 
       17 51635 1 1 27 GLY HA2  H   2.038   3.252  -6.385 1.00 . A A .  27 GLY HA2  1 1 
       17 51636 1 1 27 GLY HA3  H   1.950   1.718  -5.517 1.00 . A A .  27 GLY HA3  1 1 
       17 51637 1 1 27 GLY N    N   0.473   3.126  -4.979 1.00 . A A .  27 GLY N    1 1 
       17 51638 1 1 27 GLY O    O   0.932   1.939  -8.271 1.00 . A A .  27 GLY O    1 1 
       17 51639 1 1 28 ALA C    C  -2.211   1.873  -8.621 1.00 . A A .  28 ALA C    1 1 
       17 51640 1 1 28 ALA CA   C  -1.444   0.762  -7.892 1.00 . A A .  28 ALA CA   1 1 
       17 51641 1 1 28 ALA CB   C  -2.426  -0.243  -7.285 1.00 . A A .  28 ALA CB   1 1 
       17 51642 1 1 28 ALA H    H  -0.907   1.337  -5.875 1.00 . A A .  28 ALA H    1 1 
       17 51643 1 1 28 ALA HA   H  -0.804   0.253  -8.597 1.00 . A A .  28 ALA HA   1 1 
       17 51644 1 1 28 ALA HB1  H  -1.941  -0.777  -6.480 1.00 . A A .  28 ALA HB1  1 1 
       17 51645 1 1 28 ALA HB2  H  -3.288   0.281  -6.904 1.00 . A A .  28 ALA HB2  1 1 
       17 51646 1 1 28 ALA HB3  H  -2.736  -0.944  -8.046 1.00 . A A .  28 ALA HB3  1 1 
       17 51647 1 1 28 ALA N    N  -0.602   1.357  -6.813 1.00 . A A .  28 ALA N    1 1 
       17 51648 1 1 28 ALA O    O  -2.733   2.786  -8.014 1.00 . A A .  28 ALA O    1 1 
       17 51649 1 1 29 ASP C    C  -4.460   2.868 -10.407 1.00 . A A .  29 ASP C    1 1 
       17 51650 1 1 29 ASP CA   C  -2.968   2.857 -10.717 1.00 . A A .  29 ASP CA   1 1 
       17 51651 1 1 29 ASP CB   C  -2.767   2.589 -12.210 1.00 . A A .  29 ASP CB   1 1 
       17 51652 1 1 29 ASP CG   C  -1.277   2.399 -12.502 1.00 . A A .  29 ASP CG   1 1 
       17 51653 1 1 29 ASP H    H  -1.819   1.065 -10.389 1.00 . A A .  29 ASP H    1 1 
       17 51654 1 1 29 ASP HA   H  -2.563   3.823 -10.478 1.00 . A A .  29 ASP HA   1 1 
       17 51655 1 1 29 ASP HB2  H  -3.307   1.696 -12.492 1.00 . A A .  29 ASP HB2  1 1 
       17 51656 1 1 29 ASP HB3  H  -3.139   3.428 -12.778 1.00 . A A .  29 ASP HB3  1 1 
       17 51657 1 1 29 ASP N    N  -2.261   1.805  -9.925 1.00 . A A .  29 ASP N    1 1 
       17 51658 1 1 29 ASP O    O  -5.138   3.839 -10.678 1.00 . A A .  29 ASP O    1 1 
       17 51659 1 1 29 ASP OD1  O  -0.474   2.876 -11.718 1.00 . A A .  29 ASP OD1  1 1 
       17 51660 1 1 29 ASP OD2  O  -0.965   1.780 -13.506 1.00 . A A .  29 ASP OD2  1 1 
       17 51661 1 1 30 ASP C    C  -6.770   1.151  -8.251 1.00 . A A .  30 ASP C    1 1 
       17 51662 1 1 30 ASP CA   C  -6.455   1.843  -9.579 1.00 . A A .  30 ASP CA   1 1 
       17 51663 1 1 30 ASP CB   C  -7.189   1.150 -10.722 1.00 . A A .  30 ASP CB   1 1 
       17 51664 1 1 30 ASP CG   C  -7.383   2.134 -11.877 1.00 . A A .  30 ASP CG   1 1 
       17 51665 1 1 30 ASP H    H  -4.456   1.028  -9.648 1.00 . A A .  30 ASP H    1 1 
       17 51666 1 1 30 ASP HA   H  -6.774   2.869  -9.524 1.00 . A A .  30 ASP HA   1 1 
       17 51667 1 1 30 ASP HB2  H  -6.600   0.320 -11.058 1.00 . A A .  30 ASP HB2  1 1 
       17 51668 1 1 30 ASP HB3  H  -8.152   0.800 -10.379 1.00 . A A .  30 ASP HB3  1 1 
       17 51669 1 1 30 ASP N    N  -4.997   1.818  -9.859 1.00 . A A .  30 ASP N    1 1 
       17 51670 1 1 30 ASP O    O  -5.894   0.691  -7.545 1.00 . A A .  30 ASP O    1 1 
       17 51671 1 1 30 ASP OD1  O  -6.394   2.690 -12.326 1.00 . A A .  30 ASP OD1  1 1 
       17 51672 1 1 30 ASP OD2  O  -8.516   2.317 -12.290 1.00 . A A .  30 ASP OD2  1 1 
       17 51673 1 1 31 THR C    C  -8.845  -0.979  -6.825 1.00 . A A .  31 THR C    1 1 
       17 51674 1 1 31 THR CA   C  -8.428   0.470  -6.611 1.00 . A A .  31 THR CA   1 1 
       17 51675 1 1 31 THR CB   C  -9.600   1.272  -6.024 1.00 . A A .  31 THR CB   1 1 
       17 51676 1 1 31 THR CG2  C -10.381   0.434  -5.003 1.00 . A A .  31 THR CG2  1 1 
       17 51677 1 1 31 THR H    H  -8.710   1.485  -8.485 1.00 . A A .  31 THR H    1 1 
       17 51678 1 1 31 THR HA   H  -7.599   0.497  -5.933 1.00 . A A .  31 THR HA   1 1 
       17 51679 1 1 31 THR HB   H -10.266   1.558  -6.823 1.00 . A A .  31 THR HB   1 1 
       17 51680 1 1 31 THR HG1  H  -9.535   2.543  -4.554 1.00 . A A .  31 THR HG1  1 1 
       17 51681 1 1 31 THR HG21 H  -9.824  -0.458  -4.766 1.00 . A A .  31 THR HG21 1 1 
       17 51682 1 1 31 THR HG22 H -10.536   1.013  -4.106 1.00 . A A .  31 THR HG22 1 1 
       17 51683 1 1 31 THR HG23 H -11.338   0.161  -5.423 1.00 . A A .  31 THR HG23 1 1 
       17 51684 1 1 31 THR N    N  -8.027   1.096  -7.901 1.00 . A A .  31 THR N    1 1 
       17 51685 1 1 31 THR O    O -10.004  -1.272  -7.025 1.00 . A A .  31 THR O    1 1 
       17 51686 1 1 31 THR OG1  O  -9.093   2.443  -5.397 1.00 . A A .  31 THR OG1  1 1 
       17 51687 1 1 32 VAL C    C  -9.107  -3.737  -5.704 1.00 . A A .  32 VAL C    1 1 
       17 51688 1 1 32 VAL CA   C  -8.285  -3.320  -6.921 1.00 . A A .  32 VAL CA   1 1 
       17 51689 1 1 32 VAL CB   C  -7.013  -4.182  -7.078 1.00 . A A .  32 VAL CB   1 1 
       17 51690 1 1 32 VAL CG1  C  -6.912  -5.231  -5.961 1.00 . A A .  32 VAL CG1  1 1 
       17 51691 1 1 32 VAL CG2  C  -7.070  -4.904  -8.428 1.00 . A A .  32 VAL CG2  1 1 
       17 51692 1 1 32 VAL H    H  -6.992  -1.636  -6.553 1.00 . A A .  32 VAL H    1 1 
       17 51693 1 1 32 VAL HA   H  -8.897  -3.417  -7.805 1.00 . A A .  32 VAL HA   1 1 
       17 51694 1 1 32 VAL HB   H  -6.142  -3.544  -7.052 1.00 . A A .  32 VAL HB   1 1 
       17 51695 1 1 32 VAL HG11 H  -7.082  -4.757  -5.006 1.00 . A A .  32 VAL HG11 1 1 
       17 51696 1 1 32 VAL HG12 H  -7.657  -5.997  -6.120 1.00 . A A .  32 VAL HG12 1 1 
       17 51697 1 1 32 VAL HG13 H  -5.928  -5.678  -5.972 1.00 . A A .  32 VAL HG13 1 1 
       17 51698 1 1 32 VAL HG21 H  -7.957  -5.521  -8.467 1.00 . A A .  32 VAL HG21 1 1 
       17 51699 1 1 32 VAL HG22 H  -7.103  -4.177  -9.227 1.00 . A A .  32 VAL HG22 1 1 
       17 51700 1 1 32 VAL HG23 H  -6.194  -5.526  -8.542 1.00 . A A .  32 VAL HG23 1 1 
       17 51701 1 1 32 VAL N    N  -7.917  -1.891  -6.747 1.00 . A A .  32 VAL N    1 1 
       17 51702 1 1 32 VAL O    O  -9.116  -3.060  -4.696 1.00 . A A .  32 VAL O    1 1 
       17 51703 1 1 33 LEU C    C -10.946  -6.731  -4.699 1.00 . A A .  33 LEU C    1 1 
       17 51704 1 1 33 LEU CA   C -10.642  -5.240  -4.635 1.00 . A A .  33 LEU CA   1 1 
       17 51705 1 1 33 LEU CB   C -11.954  -4.468  -4.692 1.00 . A A .  33 LEU CB   1 1 
       17 51706 1 1 33 LEU CD1  C -11.402  -2.086  -4.141 1.00 . A A .  33 LEU CD1  1 1 
       17 51707 1 1 33 LEU CD2  C -13.364  -3.199  -3.078 1.00 . A A .  33 LEU CD2  1 1 
       17 51708 1 1 33 LEU CG   C -11.943  -3.407  -3.595 1.00 . A A .  33 LEU CG   1 1 
       17 51709 1 1 33 LEU H    H  -9.804  -5.356  -6.604 1.00 . A A .  33 LEU H    1 1 
       17 51710 1 1 33 LEU HA   H -10.131  -5.012  -3.713 1.00 . A A .  33 LEU HA   1 1 
       17 51711 1 1 33 LEU HB2  H -12.059  -4.004  -5.670 1.00 . A A .  33 LEU HB2  1 1 
       17 51712 1 1 33 LEU HB3  H -12.777  -5.147  -4.526 1.00 . A A .  33 LEU HB3  1 1 
       17 51713 1 1 33 LEU HD11 H -11.247  -2.170  -5.206 1.00 . A A .  33 LEU HD11 1 1 
       17 51714 1 1 33 LEU HD12 H -12.110  -1.297  -3.940 1.00 . A A .  33 LEU HD12 1 1 
       17 51715 1 1 33 LEU HD13 H -10.464  -1.856  -3.657 1.00 . A A .  33 LEU HD13 1 1 
       17 51716 1 1 33 LEU HD21 H -13.796  -4.154  -2.819 1.00 . A A .  33 LEU HD21 1 1 
       17 51717 1 1 33 LEU HD22 H -13.337  -2.567  -2.203 1.00 . A A .  33 LEU HD22 1 1 
       17 51718 1 1 33 LEU HD23 H -13.961  -2.728  -3.845 1.00 . A A .  33 LEU HD23 1 1 
       17 51719 1 1 33 LEU HG   H -11.311  -3.745  -2.791 1.00 . A A .  33 LEU HG   1 1 
       17 51720 1 1 33 LEU N    N  -9.809  -4.826  -5.787 1.00 . A A .  33 LEU N    1 1 
       17 51721 1 1 33 LEU O    O -11.368  -7.241  -5.716 1.00 . A A .  33 LEU O    1 1 
       17 51722 1 1 34 GLU C    C -12.395  -9.110  -4.324 1.00 . A A .  34 GLU C    1 1 
       17 51723 1 1 34 GLU CA   C -11.061  -8.884  -3.608 1.00 . A A .  34 GLU CA   1 1 
       17 51724 1 1 34 GLU CB   C -11.164  -9.379  -2.163 1.00 . A A .  34 GLU CB   1 1 
       17 51725 1 1 34 GLU CD   C -11.241 -11.437  -0.750 1.00 . A A .  34 GLU CD   1 1 
       17 51726 1 1 34 GLU CG   C -11.462 -10.880  -2.157 1.00 . A A .  34 GLU CG   1 1 
       17 51727 1 1 34 GLU H    H -10.425  -6.989  -2.799 1.00 . A A .  34 GLU H    1 1 
       17 51728 1 1 34 GLU HA   H -10.279  -9.422  -4.122 1.00 . A A .  34 GLU HA   1 1 
       17 51729 1 1 34 GLU HB2  H -10.230  -9.196  -1.654 1.00 . A A .  34 GLU HB2  1 1 
       17 51730 1 1 34 GLU HB3  H -11.960  -8.854  -1.658 1.00 . A A .  34 GLU HB3  1 1 
       17 51731 1 1 34 GLU HG2  H -12.489 -11.045  -2.454 1.00 . A A .  34 GLU HG2  1 1 
       17 51732 1 1 34 GLU HG3  H -10.803 -11.381  -2.848 1.00 . A A .  34 GLU HG3  1 1 
       17 51733 1 1 34 GLU N    N -10.756  -7.428  -3.613 1.00 . A A .  34 GLU N    1 1 
       17 51734 1 1 34 GLU O    O -13.149  -8.186  -4.554 1.00 . A A .  34 GLU O    1 1 
       17 51735 1 1 34 GLU OE1  O -11.352 -10.671   0.194 1.00 . A A .  34 GLU OE1  1 1 
       17 51736 1 1 34 GLU OE2  O -10.964 -12.620  -0.641 1.00 . A A .  34 GLU OE2  1 1 
       17 51737 1 1 35 GLU C    C -15.159 -10.118  -4.574 1.00 . A A .  35 GLU C    1 1 
       17 51738 1 1 35 GLU CA   C -13.965 -10.594  -5.403 1.00 . A A .  35 GLU CA   1 1 
       17 51739 1 1 35 GLU CB   C -14.093 -12.086  -5.669 1.00 . A A .  35 GLU CB   1 1 
       17 51740 1 1 35 GLU CD   C -15.299 -13.592  -7.255 1.00 . A A .  35 GLU CD   1 1 
       17 51741 1 1 35 GLU CG   C -14.472 -12.311  -7.132 1.00 . A A .  35 GLU CG   1 1 
       17 51742 1 1 35 GLU H    H -12.064 -11.056  -4.504 1.00 . A A .  35 GLU H    1 1 
       17 51743 1 1 35 GLU HA   H -13.962 -10.071  -6.344 1.00 . A A .  35 GLU HA   1 1 
       17 51744 1 1 35 GLU HB2  H -13.150 -12.562  -5.465 1.00 . A A .  35 GLU HB2  1 1 
       17 51745 1 1 35 GLU HB3  H -14.856 -12.499  -5.033 1.00 . A A .  35 GLU HB3  1 1 
       17 51746 1 1 35 GLU HG2  H -15.055 -11.472  -7.485 1.00 . A A .  35 GLU HG2  1 1 
       17 51747 1 1 35 GLU HG3  H -13.577 -12.404  -7.727 1.00 . A A .  35 GLU HG3  1 1 
       17 51748 1 1 35 GLU N    N -12.687 -10.323  -4.689 1.00 . A A .  35 GLU N    1 1 
       17 51749 1 1 35 GLU O    O -15.254 -10.366  -3.389 1.00 . A A .  35 GLU O    1 1 
       17 51750 1 1 35 GLU OE1  O -15.098 -14.483  -6.445 1.00 . A A .  35 GLU OE1  1 1 
       17 51751 1 1 35 GLU OE2  O -16.121 -13.660  -8.155 1.00 . A A .  35 GLU OE2  1 1 
       17 51752 1 1 36 MET C    C -18.348  -8.603  -5.560 1.00 . A A .  36 MET C    1 1 
       17 51753 1 1 36 MET CA   C -17.289  -8.949  -4.510 1.00 . A A .  36 MET CA   1 1 
       17 51754 1 1 36 MET CB   C -16.951  -7.708  -3.673 1.00 . A A .  36 MET CB   1 1 
       17 51755 1 1 36 MET CE   C -17.393  -4.581  -3.211 1.00 . A A .  36 MET CE   1 1 
       17 51756 1 1 36 MET CG   C -16.223  -6.676  -4.535 1.00 . A A .  36 MET CG   1 1 
       17 51757 1 1 36 MET H    H -15.965  -9.282  -6.171 1.00 . A A .  36 MET H    1 1 
       17 51758 1 1 36 MET HA   H -17.671  -9.727  -3.863 1.00 . A A .  36 MET HA   1 1 
       17 51759 1 1 36 MET HB2  H -17.863  -7.275  -3.288 1.00 . A A .  36 MET HB2  1 1 
       17 51760 1 1 36 MET HB3  H -16.316  -7.997  -2.848 1.00 . A A .  36 MET HB3  1 1 
       17 51761 1 1 36 MET HE1  H -17.397  -5.380  -2.483 1.00 . A A .  36 MET HE1  1 1 
       17 51762 1 1 36 MET HE2  H -16.532  -3.954  -3.050 1.00 . A A .  36 MET HE2  1 1 
       17 51763 1 1 36 MET HE3  H -18.292  -3.987  -3.105 1.00 . A A .  36 MET HE3  1 1 
       17 51764 1 1 36 MET HG2  H -15.351  -6.317  -4.008 1.00 . A A .  36 MET HG2  1 1 
       17 51765 1 1 36 MET HG3  H -15.918  -7.134  -5.466 1.00 . A A .  36 MET HG3  1 1 
       17 51766 1 1 36 MET N    N -16.074  -9.448  -5.212 1.00 . A A .  36 MET N    1 1 
       17 51767 1 1 36 MET O    O -18.225  -8.966  -6.713 1.00 . A A .  36 MET O    1 1 
       17 51768 1 1 36 MET SD   S -17.332  -5.286  -4.881 1.00 . A A .  36 MET SD   1 1 
       17 51769 1 1 37 SER C    C -20.382  -6.098  -6.546 1.00 . A A .  37 SER C    1 1 
       17 51770 1 1 37 SER CA   C -20.448  -7.583  -6.180 1.00 . A A .  37 SER CA   1 1 
       17 51771 1 1 37 SER CB   C -21.823  -7.904  -5.597 1.00 . A A .  37 SER CB   1 1 
       17 51772 1 1 37 SER H    H -19.489  -7.641  -4.247 1.00 . A A .  37 SER H    1 1 
       17 51773 1 1 37 SER HA   H -20.294  -8.173  -7.070 1.00 . A A .  37 SER HA   1 1 
       17 51774 1 1 37 SER HB2  H -21.782  -8.840  -5.067 1.00 . A A .  37 SER HB2  1 1 
       17 51775 1 1 37 SER HB3  H -22.116  -7.119  -4.914 1.00 . A A .  37 SER HB3  1 1 
       17 51776 1 1 37 SER HG   H -22.298  -8.306  -7.440 1.00 . A A .  37 SER HG   1 1 
       17 51777 1 1 37 SER N    N -19.393  -7.921  -5.182 1.00 . A A .  37 SER N    1 1 
       17 51778 1 1 37 SER O    O -20.199  -5.240  -5.704 1.00 . A A .  37 SER O    1 1 
       17 51779 1 1 37 SER OG   O -22.766  -8.009  -6.654 1.00 . A A .  37 SER OG   1 1 
       17 51780 1 1 38 LEU C    C -21.520  -4.203  -9.389 1.00 . A A .  38 LEU C    1 1 
       17 51781 1 1 38 LEU CA   C -20.493  -4.377  -8.261 1.00 . A A .  38 LEU CA   1 1 
       17 51782 1 1 38 LEU CB   C -19.074  -4.067  -8.760 1.00 . A A .  38 LEU CB   1 1 
       17 51783 1 1 38 LEU CD1  C -16.748  -3.841  -7.849 1.00 . A A .  38 LEU CD1  1 1 
       17 51784 1 1 38 LEU CD2  C -18.422  -2.053  -7.414 1.00 . A A .  38 LEU CD2  1 1 
       17 51785 1 1 38 LEU CG   C -18.228  -3.559  -7.587 1.00 . A A .  38 LEU CG   1 1 
       17 51786 1 1 38 LEU H    H -20.685  -6.511  -8.462 1.00 . A A .  38 LEU H    1 1 
       17 51787 1 1 38 LEU HA   H -20.742  -3.726  -7.438 1.00 . A A .  38 LEU HA   1 1 
       17 51788 1 1 38 LEU HB2  H -18.631  -4.969  -9.158 1.00 . A A .  38 LEU HB2  1 1 
       17 51789 1 1 38 LEU HB3  H -19.110  -3.319  -9.531 1.00 . A A .  38 LEU HB3  1 1 
       17 51790 1 1 38 LEU HD11 H -16.513  -3.609  -8.877 1.00 . A A .  38 LEU HD11 1 1 
       17 51791 1 1 38 LEU HD12 H -16.145  -3.229  -7.195 1.00 . A A .  38 LEU HD12 1 1 
       17 51792 1 1 38 LEU HD13 H -16.540  -4.884  -7.659 1.00 . A A .  38 LEU HD13 1 1 
       17 51793 1 1 38 LEU HD21 H -19.451  -1.799  -7.602 1.00 . A A .  38 LEU HD21 1 1 
       17 51794 1 1 38 LEU HD22 H -18.159  -1.772  -6.404 1.00 . A A .  38 LEU HD22 1 1 
       17 51795 1 1 38 LEU HD23 H -17.785  -1.528  -8.110 1.00 . A A .  38 LEU HD23 1 1 
       17 51796 1 1 38 LEU HG   H -18.534  -4.065  -6.685 1.00 . A A .  38 LEU HG   1 1 
       17 51797 1 1 38 LEU N    N -20.536  -5.796  -7.807 1.00 . A A .  38 LEU N    1 1 
       17 51798 1 1 38 LEU O    O -22.077  -5.175  -9.858 1.00 . A A .  38 LEU O    1 1 
       17 51799 1 1 39 PRO C    C -22.195  -3.170 -12.212 1.00 . A A .  39 PRO C    1 1 
       17 51800 1 1 39 PRO CA   C -22.727  -2.684 -10.863 1.00 . A A .  39 PRO CA   1 1 
       17 51801 1 1 39 PRO CB   C -22.892  -1.159 -10.794 1.00 . A A .  39 PRO CB   1 1 
       17 51802 1 1 39 PRO CD   C -21.075  -1.783  -9.247 1.00 . A A .  39 PRO CD   1 1 
       17 51803 1 1 39 PRO CG   C -21.640  -0.614 -10.076 1.00 . A A .  39 PRO CG   1 1 
       17 51804 1 1 39 PRO HA   H -23.669  -3.158 -10.653 1.00 . A A .  39 PRO HA   1 1 
       17 51805 1 1 39 PRO HB2  H -22.960  -0.745 -11.790 1.00 . A A .  39 PRO HB2  1 1 
       17 51806 1 1 39 PRO HB3  H -23.774  -0.908 -10.227 1.00 . A A .  39 PRO HB3  1 1 
       17 51807 1 1 39 PRO HD2  H -20.007  -1.848  -9.385 1.00 . A A .  39 PRO HD2  1 1 
       17 51808 1 1 39 PRO HD3  H -21.317  -1.661  -8.204 1.00 . A A .  39 PRO HD3  1 1 
       17 51809 1 1 39 PRO HG2  H -20.912  -0.281 -10.802 1.00 . A A .  39 PRO HG2  1 1 
       17 51810 1 1 39 PRO HG3  H -21.912   0.199  -9.420 1.00 . A A .  39 PRO HG3  1 1 
       17 51811 1 1 39 PRO N    N -21.754  -2.978  -9.794 1.00 . A A .  39 PRO N    1 1 
       17 51812 1 1 39 PRO O    O -21.429  -4.105 -12.275 1.00 . A A .  39 PRO O    1 1 
       17 51813 1 1 40 GLY C    C -21.234  -1.972 -15.250 1.00 . A A .  40 GLY C    1 1 
       17 51814 1 1 40 GLY CA   C -22.152  -3.025 -14.627 1.00 . A A .  40 GLY CA   1 1 
       17 51815 1 1 40 GLY H    H -23.256  -1.840 -13.215 1.00 . A A .  40 GLY H    1 1 
       17 51816 1 1 40 GLY HA2  H -21.613  -3.955 -14.521 1.00 . A A .  40 GLY HA2  1 1 
       17 51817 1 1 40 GLY HA3  H -23.007  -3.176 -15.269 1.00 . A A .  40 GLY HA3  1 1 
       17 51818 1 1 40 GLY N    N -22.619  -2.570 -13.287 1.00 . A A .  40 GLY N    1 1 
       17 51819 1 1 40 GLY O    O -20.772  -1.063 -14.587 1.00 . A A .  40 GLY O    1 1 
       17 51820 1 1 41 ARG C    C -18.622  -1.395 -16.736 1.00 . A A .  41 ARG C    1 1 
       17 51821 1 1 41 ARG CA   C -20.047  -1.134 -17.203 1.00 . A A .  41 ARG CA   1 1 
       17 51822 1 1 41 ARG CB   C -20.455   0.287 -16.840 1.00 . A A .  41 ARG CB   1 1 
       17 51823 1 1 41 ARG CD   C -20.595   2.488 -18.011 1.00 . A A .  41 ARG CD   1 1 
       17 51824 1 1 41 ARG CG   C -20.966   1.007 -18.088 1.00 . A A .  41 ARG CG   1 1 
       17 51825 1 1 41 ARG CZ   C -21.668   3.547 -16.115 1.00 . A A .  41 ARG CZ   1 1 
       17 51826 1 1 41 ARG H    H -21.324  -2.859 -17.023 1.00 . A A .  41 ARG H    1 1 
       17 51827 1 1 41 ARG HA   H -20.111  -1.268 -18.272 1.00 . A A .  41 ARG HA   1 1 
       17 51828 1 1 41 ARG HB2  H -21.235   0.249 -16.102 1.00 . A A .  41 ARG HB2  1 1 
       17 51829 1 1 41 ARG HB3  H -19.604   0.816 -16.443 1.00 . A A .  41 ARG HB3  1 1 
       17 51830 1 1 41 ARG HD2  H -19.702   2.605 -17.416 1.00 . A A .  41 ARG HD2  1 1 
       17 51831 1 1 41 ARG HD3  H -20.418   2.866 -19.008 1.00 . A A .  41 ARG HD3  1 1 
       17 51832 1 1 41 ARG HE   H -22.487   3.515 -17.924 1.00 . A A .  41 ARG HE   1 1 
       17 51833 1 1 41 ARG HG2  H -20.518   0.568 -18.967 1.00 . A A .  41 ARG HG2  1 1 
       17 51834 1 1 41 ARG HG3  H -22.039   0.910 -18.144 1.00 . A A .  41 ARG HG3  1 1 
       17 51835 1 1 41 ARG HH11 H -22.229   1.727 -15.501 1.00 . A A .  41 ARG HH11 1 1 
       17 51836 1 1 41 ARG HH12 H -21.933   2.881 -14.244 1.00 . A A .  41 ARG HH12 1 1 
       17 51837 1 1 41 ARG HH21 H -21.097   5.439 -16.435 1.00 . A A .  41 ARG HH21 1 1 
       17 51838 1 1 41 ARG HH22 H -21.283   4.983 -14.775 1.00 . A A .  41 ARG HH22 1 1 
       17 51839 1 1 41 ARG N    N -20.951  -2.106 -16.521 1.00 . A A .  41 ARG N    1 1 
       17 51840 1 1 41 ARG NE   N -21.716   3.244 -17.384 1.00 . A A .  41 ARG NE   1 1 
       17 51841 1 1 41 ARG NH1  N -21.966   2.648 -15.217 1.00 . A A .  41 ARG NH1  1 1 
       17 51842 1 1 41 ARG NH2  N -21.323   4.750 -15.746 1.00 . A A .  41 ARG NH2  1 1 
       17 51843 1 1 41 ARG O    O -17.942  -0.522 -16.235 1.00 . A A .  41 ARG O    1 1 
       17 51844 1 1 42 TRP C    C -16.031  -3.627 -17.569 1.00 . A A .  42 TRP C    1 1 
       17 51845 1 1 42 TRP CA   C -16.813  -2.979 -16.429 1.00 . A A .  42 TRP CA   1 1 
       17 51846 1 1 42 TRP CB   C -16.931  -3.989 -15.289 1.00 . A A .  42 TRP CB   1 1 
       17 51847 1 1 42 TRP CD1  C -19.353  -4.680 -15.512 1.00 . A A .  42 TRP CD1  1 1 
       17 51848 1 1 42 TRP CD2  C -17.930  -6.327 -16.078 1.00 . A A .  42 TRP CD2  1 1 
       17 51849 1 1 42 TRP CE2  C -19.238  -6.840 -16.251 1.00 . A A .  42 TRP CE2  1 1 
       17 51850 1 1 42 TRP CE3  C -16.844  -7.173 -16.369 1.00 . A A .  42 TRP CE3  1 1 
       17 51851 1 1 42 TRP CG   C -18.031  -4.952 -15.607 1.00 . A A .  42 TRP CG   1 1 
       17 51852 1 1 42 TRP CH2  C -18.373  -8.968 -16.983 1.00 . A A .  42 TRP CH2  1 1 
       17 51853 1 1 42 TRP CZ2  C -19.462  -8.142 -16.696 1.00 . A A .  42 TRP CZ2  1 1 
       17 51854 1 1 42 TRP CZ3  C -17.066  -8.487 -16.818 1.00 . A A .  42 TRP CZ3  1 1 
       17 51855 1 1 42 TRP H    H -18.771  -3.284 -17.272 1.00 . A A .  42 TRP H    1 1 
       17 51856 1 1 42 TRP HA   H -16.292  -2.100 -16.080 1.00 . A A .  42 TRP HA   1 1 
       17 51857 1 1 42 TRP HB2  H -15.999  -4.526 -15.183 1.00 . A A .  42 TRP HB2  1 1 
       17 51858 1 1 42 TRP HB3  H -17.157  -3.472 -14.373 1.00 . A A .  42 TRP HB3  1 1 
       17 51859 1 1 42 TRP HD1  H -19.782  -3.742 -15.187 1.00 . A A .  42 TRP HD1  1 1 
       17 51860 1 1 42 TRP HE1  H -21.048  -5.863 -15.913 1.00 . A A .  42 TRP HE1  1 1 
       17 51861 1 1 42 TRP HE3  H -15.834  -6.812 -16.245 1.00 . A A .  42 TRP HE3  1 1 
       17 51862 1 1 42 TRP HH2  H -18.536  -9.978 -17.327 1.00 . A A .  42 TRP HH2  1 1 
       17 51863 1 1 42 TRP HZ2  H -20.470  -8.508 -16.822 1.00 . A A .  42 TRP HZ2  1 1 
       17 51864 1 1 42 TRP HZ3  H -16.226  -9.128 -17.039 1.00 . A A .  42 TRP HZ3  1 1 
       17 51865 1 1 42 TRP N    N -18.184  -2.608 -16.880 1.00 . A A .  42 TRP N    1 1 
       17 51866 1 1 42 TRP NE1  N -20.070  -5.798 -15.892 1.00 . A A .  42 TRP NE1  1 1 
       17 51867 1 1 42 TRP O    O -16.506  -3.753 -18.681 1.00 . A A .  42 TRP O    1 1 
       17 51868 1 1 43 LYS C    C -13.123  -5.771 -17.633 1.00 . A A .  43 LYS C    1 1 
       17 51869 1 1 43 LYS CA   C -13.998  -4.720 -18.318 1.00 . A A .  43 LYS CA   1 1 
       17 51870 1 1 43 LYS CB   C -13.102  -3.682 -18.999 1.00 . A A .  43 LYS CB   1 1 
       17 51871 1 1 43 LYS CD   C -13.123  -1.654 -20.451 1.00 . A A .  43 LYS CD   1 1 
       17 51872 1 1 43 LYS CE   C -14.084  -0.482 -20.658 1.00 . A A .  43 LYS CE   1 1 
       17 51873 1 1 43 LYS CG   C -13.911  -2.897 -20.031 1.00 . A A .  43 LYS CG   1 1 
       17 51874 1 1 43 LYS H    H -14.488  -3.947 -16.369 1.00 . A A .  43 LYS H    1 1 
       17 51875 1 1 43 LYS HA   H -14.633  -5.194 -19.052 1.00 . A A .  43 LYS HA   1 1 
       17 51876 1 1 43 LYS HB2  H -12.709  -3.003 -18.256 1.00 . A A .  43 LYS HB2  1 1 
       17 51877 1 1 43 LYS HB3  H -12.285  -4.185 -19.494 1.00 . A A .  43 LYS HB3  1 1 
       17 51878 1 1 43 LYS HD2  H -12.411  -1.403 -19.679 1.00 . A A .  43 LYS HD2  1 1 
       17 51879 1 1 43 LYS HD3  H -12.600  -1.855 -21.373 1.00 . A A .  43 LYS HD3  1 1 
       17 51880 1 1 43 LYS HE2  H -13.520   0.401 -20.917 1.00 . A A .  43 LYS HE2  1 1 
       17 51881 1 1 43 LYS HE3  H -14.770  -0.718 -21.459 1.00 . A A .  43 LYS HE3  1 1 
       17 51882 1 1 43 LYS HG2  H -14.093  -3.519 -20.896 1.00 . A A .  43 LYS HG2  1 1 
       17 51883 1 1 43 LYS HG3  H -14.854  -2.595 -19.599 1.00 . A A .  43 LYS HG3  1 1 
       17 51884 1 1 43 LYS HZ1  H -14.271  -0.521 -18.585 1.00 . A A .  43 LYS HZ1  1 1 
       17 51885 1 1 43 LYS HZ2  H -15.077   0.776 -19.329 1.00 . A A .  43 LYS HZ2  1 1 
       17 51886 1 1 43 LYS HZ3  H -15.727  -0.789 -19.417 1.00 . A A .  43 LYS HZ3  1 1 
       17 51887 1 1 43 LYS N    N -14.835  -4.055 -17.281 1.00 . A A .  43 LYS N    1 1 
       17 51888 1 1 43 LYS NZ   N -14.847  -0.235 -19.403 1.00 . A A .  43 LYS NZ   1 1 
       17 51889 1 1 43 LYS O    O -12.916  -5.713 -16.438 1.00 . A A .  43 LYS O    1 1 
       17 51890 1 1 44 PRO C    C -10.363  -7.204 -17.617 1.00 . A A .  44 PRO C    1 1 
       17 51891 1 1 44 PRO CA   C -11.757  -7.768 -17.891 1.00 . A A .  44 PRO CA   1 1 
       17 51892 1 1 44 PRO CB   C -11.743  -8.801 -19.023 1.00 . A A .  44 PRO CB   1 1 
       17 51893 1 1 44 PRO CD   C -12.867  -6.759 -19.863 1.00 . A A .  44 PRO CD   1 1 
       17 51894 1 1 44 PRO CG   C -12.135  -8.040 -20.313 1.00 . A A .  44 PRO CG   1 1 
       17 51895 1 1 44 PRO HA   H -12.177  -8.201 -16.996 1.00 . A A .  44 PRO HA   1 1 
       17 51896 1 1 44 PRO HB2  H -10.753  -9.225 -19.125 1.00 . A A .  44 PRO HB2  1 1 
       17 51897 1 1 44 PRO HB3  H -12.464  -9.578 -18.827 1.00 . A A .  44 PRO HB3  1 1 
       17 51898 1 1 44 PRO HD2  H -12.448  -5.894 -20.358 1.00 . A A .  44 PRO HD2  1 1 
       17 51899 1 1 44 PRO HD3  H -13.925  -6.837 -20.062 1.00 . A A .  44 PRO HD3  1 1 
       17 51900 1 1 44 PRO HG2  H -11.248  -7.786 -20.877 1.00 . A A .  44 PRO HG2  1 1 
       17 51901 1 1 44 PRO HG3  H -12.797  -8.646 -20.912 1.00 . A A .  44 PRO HG3  1 1 
       17 51902 1 1 44 PRO N    N -12.624  -6.697 -18.408 1.00 . A A .  44 PRO N    1 1 
       17 51903 1 1 44 PRO O    O  -9.915  -6.295 -18.287 1.00 . A A .  44 PRO O    1 1 
       17 51904 1 1 45 LYS C    C  -7.417  -8.282 -15.821 1.00 . A A .  45 LYS C    1 1 
       17 51905 1 1 45 LYS CA   C  -8.330  -7.167 -16.323 1.00 . A A .  45 LYS CA   1 1 
       17 51906 1 1 45 LYS CB   C  -8.453  -6.095 -15.236 1.00 . A A .  45 LYS CB   1 1 
       17 51907 1 1 45 LYS CD   C  -6.894  -4.236 -15.813 1.00 . A A .  45 LYS CD   1 1 
       17 51908 1 1 45 LYS CE   C  -6.423  -4.181 -14.361 1.00 . A A .  45 LYS CE   1 1 
       17 51909 1 1 45 LYS CG   C  -8.348  -4.705 -15.863 1.00 . A A .  45 LYS CG   1 1 
       17 51910 1 1 45 LYS H    H -10.054  -8.435 -16.084 1.00 . A A .  45 LYS H    1 1 
       17 51911 1 1 45 LYS HA   H  -7.907  -6.727 -17.214 1.00 . A A .  45 LYS HA   1 1 
       17 51912 1 1 45 LYS HB2  H  -9.407  -6.192 -14.740 1.00 . A A .  45 LYS HB2  1 1 
       17 51913 1 1 45 LYS HB3  H  -7.659  -6.222 -14.517 1.00 . A A .  45 LYS HB3  1 1 
       17 51914 1 1 45 LYS HD2  H  -6.276  -4.925 -16.365 1.00 . A A .  45 LYS HD2  1 1 
       17 51915 1 1 45 LYS HD3  H  -6.820  -3.252 -16.247 1.00 . A A .  45 LYS HD3  1 1 
       17 51916 1 1 45 LYS HE2  H  -7.259  -4.368 -13.703 1.00 . A A .  45 LYS HE2  1 1 
       17 51917 1 1 45 LYS HE3  H  -5.663  -4.933 -14.201 1.00 . A A .  45 LYS HE3  1 1 
       17 51918 1 1 45 LYS HG2  H  -8.681  -4.744 -16.889 1.00 . A A .  45 LYS HG2  1 1 
       17 51919 1 1 45 LYS HG3  H  -8.966  -4.013 -15.308 1.00 . A A .  45 LYS HG3  1 1 
       17 51920 1 1 45 LYS HZ1  H  -5.313  -2.506 -14.905 1.00 . A A .  45 LYS HZ1  1 1 
       17 51921 1 1 45 LYS HZ2  H  -6.627  -2.166 -13.883 1.00 . A A .  45 LYS HZ2  1 1 
       17 51922 1 1 45 LYS HZ3  H  -5.229  -2.887 -13.251 1.00 . A A .  45 LYS HZ3  1 1 
       17 51923 1 1 45 LYS N    N  -9.679  -7.711 -16.629 1.00 . A A .  45 LYS N    1 1 
       17 51924 1 1 45 LYS NZ   N  -5.855  -2.834 -14.078 1.00 . A A .  45 LYS NZ   1 1 
       17 51925 1 1 45 LYS O    O  -7.859  -9.349 -15.448 1.00 . A A .  45 LYS O    1 1 
       17 51926 1 1 46 MET C    C  -4.011  -8.269 -14.661 1.00 . A A .  46 MET C    1 1 
       17 51927 1 1 46 MET CA   C  -5.165  -9.028 -15.303 1.00 . A A .  46 MET CA   1 1 
       17 51928 1 1 46 MET CB   C  -4.633  -9.861 -16.474 1.00 . A A .  46 MET CB   1 1 
       17 51929 1 1 46 MET CE   C  -3.704 -13.565 -14.928 1.00 . A A .  46 MET CE   1 1 
       17 51930 1 1 46 MET CG   C  -4.719 -11.349 -16.130 1.00 . A A .  46 MET CG   1 1 
       17 51931 1 1 46 MET H    H  -5.823  -7.142 -16.089 1.00 . A A .  46 MET H    1 1 
       17 51932 1 1 46 MET HA   H  -5.635  -9.672 -14.573 1.00 . A A .  46 MET HA   1 1 
       17 51933 1 1 46 MET HB2  H  -5.220  -9.659 -17.357 1.00 . A A .  46 MET HB2  1 1 
       17 51934 1 1 46 MET HB3  H  -3.602  -9.598 -16.659 1.00 . A A .  46 MET HB3  1 1 
       17 51935 1 1 46 MET HE1  H  -4.029 -13.927 -15.894 1.00 . A A .  46 MET HE1  1 1 
       17 51936 1 1 46 MET HE2  H  -2.815 -14.096 -14.627 1.00 . A A .  46 MET HE2  1 1 
       17 51937 1 1 46 MET HE3  H  -4.483 -13.727 -14.196 1.00 . A A .  46 MET HE3  1 1 
       17 51938 1 1 46 MET HG2  H  -5.656 -11.551 -15.633 1.00 . A A .  46 MET HG2  1 1 
       17 51939 1 1 46 MET HG3  H  -4.662 -11.932 -17.038 1.00 . A A .  46 MET HG3  1 1 
       17 51940 1 1 46 MET N    N  -6.143  -8.021 -15.794 1.00 . A A .  46 MET N    1 1 
       17 51941 1 1 46 MET O    O  -3.270  -7.582 -15.334 1.00 . A A .  46 MET O    1 1 
       17 51942 1 1 46 MET SD   S  -3.344 -11.795 -15.039 1.00 . A A .  46 MET SD   1 1 
       17 51943 1 1 47 ILE C    C  -1.616  -8.583 -12.366 1.00 . A A .  47 ILE C    1 1 
       17 51944 1 1 47 ILE CA   C  -2.725  -7.615 -12.747 1.00 . A A .  47 ILE CA   1 1 
       17 51945 1 1 47 ILE CB   C  -3.205  -6.854 -11.504 1.00 . A A .  47 ILE CB   1 1 
       17 51946 1 1 47 ILE CD1  C  -4.241  -7.155  -9.249 1.00 . A A .  47 ILE CD1  1 1 
       17 51947 1 1 47 ILE CG1  C  -4.124  -7.742 -10.663 1.00 . A A .  47 ILE CG1  1 1 
       17 51948 1 1 47 ILE CG2  C  -3.964  -5.601 -11.938 1.00 . A A .  47 ILE CG2  1 1 
       17 51949 1 1 47 ILE H    H  -4.444  -8.921 -12.825 1.00 . A A .  47 ILE H    1 1 
       17 51950 1 1 47 ILE HA   H  -2.337  -6.907 -13.465 1.00 . A A .  47 ILE HA   1 1 
       17 51951 1 1 47 ILE HB   H  -2.347  -6.564 -10.915 1.00 . A A .  47 ILE HB   1 1 
       17 51952 1 1 47 ILE HD11 H  -3.832  -6.155  -9.236 1.00 . A A .  47 ILE HD11 1 1 
       17 51953 1 1 47 ILE HD12 H  -5.281  -7.119  -8.958 1.00 . A A .  47 ILE HD12 1 1 
       17 51954 1 1 47 ILE HD13 H  -3.695  -7.776  -8.553 1.00 . A A .  47 ILE HD13 1 1 
       17 51955 1 1 47 ILE HG12 H  -5.101  -7.786 -11.120 1.00 . A A .  47 ILE HG12 1 1 
       17 51956 1 1 47 ILE HG13 H  -3.708  -8.734 -10.603 1.00 . A A .  47 ILE HG13 1 1 
       17 51957 1 1 47 ILE HG21 H  -4.802  -5.882 -12.557 1.00 . A A .  47 ILE HG21 1 1 
       17 51958 1 1 47 ILE HG22 H  -4.321  -5.076 -11.064 1.00 . A A .  47 ILE HG22 1 1 
       17 51959 1 1 47 ILE HG23 H  -3.301  -4.957 -12.498 1.00 . A A .  47 ILE HG23 1 1 
       17 51960 1 1 47 ILE N    N  -3.843  -8.365 -13.373 1.00 . A A .  47 ILE N    1 1 
       17 51961 1 1 47 ILE O    O  -1.838  -9.578 -11.714 1.00 . A A .  47 ILE O    1 1 
       17 51962 1 1 48 GLY C    C   1.663  -8.371 -11.538 1.00 . A A .  48 GLY C    1 1 
       17 51963 1 1 48 GLY CA   C   0.721  -9.171 -12.416 1.00 . A A .  48 GLY CA   1 1 
       17 51964 1 1 48 GLY H    H  -0.262  -7.466 -13.277 1.00 . A A .  48 GLY H    1 1 
       17 51965 1 1 48 GLY HA2  H   0.362 -10.040 -11.882 1.00 . A A .  48 GLY HA2  1 1 
       17 51966 1 1 48 GLY HA3  H   1.236  -9.474 -13.314 1.00 . A A .  48 GLY HA3  1 1 
       17 51967 1 1 48 GLY N    N  -0.416  -8.284 -12.759 1.00 . A A .  48 GLY N    1 1 
       17 51968 1 1 48 GLY O    O   2.413  -7.537 -12.004 1.00 . A A .  48 GLY O    1 1 
       17 51969 1 1 49 GLY C    C   3.411  -8.708  -8.573 1.00 . A A .  49 GLY C    1 1 
       17 51970 1 1 49 GLY CA   C   2.465  -7.802  -9.350 1.00 . A A .  49 GLY CA   1 1 
       17 51971 1 1 49 GLY H    H   0.970  -9.245  -9.899 1.00 . A A .  49 GLY H    1 1 
       17 51972 1 1 49 GLY HA2  H   3.036  -7.101  -9.923 1.00 . A A .  49 GLY HA2  1 1 
       17 51973 1 1 49 GLY HA3  H   1.846  -7.260  -8.655 1.00 . A A .  49 GLY HA3  1 1 
       17 51974 1 1 49 GLY N    N   1.602  -8.588 -10.259 1.00 . A A .  49 GLY N    1 1 
       17 51975 1 1 49 GLY O    O   4.147  -9.499  -9.127 1.00 . A A .  49 GLY O    1 1 
       17 51976 1 1 50 ILE C    C   3.759 -10.686  -6.034 1.00 . A A .  50 ILE C    1 1 
       17 51977 1 1 50 ILE CA   C   4.337  -9.321  -6.421 1.00 . A A .  50 ILE CA   1 1 
       17 51978 1 1 50 ILE CB   C   4.546  -8.479  -5.184 1.00 . A A .  50 ILE CB   1 1 
       17 51979 1 1 50 ILE CD1  C   5.130  -6.173  -4.446 1.00 . A A .  50 ILE CD1  1 1 
       17 51980 1 1 50 ILE CG1  C   5.021  -7.106  -5.643 1.00 . A A .  50 ILE CG1  1 1 
       17 51981 1 1 50 ILE CG2  C   5.582  -9.126  -4.276 1.00 . A A .  50 ILE CG2  1 1 
       17 51982 1 1 50 ILE H    H   2.841  -7.860  -6.888 1.00 . A A .  50 ILE H    1 1 
       17 51983 1 1 50 ILE HA   H   5.283  -9.455  -6.921 1.00 . A A .  50 ILE HA   1 1 
       17 51984 1 1 50 ILE HB   H   3.604  -8.374  -4.658 1.00 . A A .  50 ILE HB   1 1 
       17 51985 1 1 50 ILE HD11 H   5.078  -6.748  -3.534 1.00 . A A .  50 ILE HD11 1 1 
       17 51986 1 1 50 ILE HD12 H   6.069  -5.642  -4.486 1.00 . A A .  50 ILE HD12 1 1 
       17 51987 1 1 50 ILE HD13 H   4.316  -5.468  -4.474 1.00 . A A .  50 ILE HD13 1 1 
       17 51988 1 1 50 ILE HG12 H   5.983  -7.194  -6.125 1.00 . A A .  50 ILE HG12 1 1 
       17 51989 1 1 50 ILE HG13 H   4.306  -6.704  -6.345 1.00 . A A .  50 ILE HG13 1 1 
       17 51990 1 1 50 ILE HG21 H   6.246  -9.737  -4.867 1.00 . A A .  50 ILE HG21 1 1 
       17 51991 1 1 50 ILE HG22 H   6.148  -8.357  -3.777 1.00 . A A .  50 ILE HG22 1 1 
       17 51992 1 1 50 ILE HG23 H   5.082  -9.741  -3.541 1.00 . A A .  50 ILE HG23 1 1 
       17 51993 1 1 50 ILE N    N   3.420  -8.544  -7.291 1.00 . A A .  50 ILE N    1 1 
       17 51994 1 1 50 ILE O    O   2.740 -10.780  -5.384 1.00 . A A .  50 ILE O    1 1 
       17 51995 1 1 51 GLY C    C   3.455 -13.845  -7.292 1.00 . A A .  51 GLY C    1 1 
       17 51996 1 1 51 GLY CA   C   3.959 -13.113  -6.045 1.00 . A A .  51 GLY CA   1 1 
       17 51997 1 1 51 GLY H    H   5.268 -11.636  -6.910 1.00 . A A .  51 GLY H    1 1 
       17 51998 1 1 51 GLY HA2  H   4.779 -13.670  -5.615 1.00 . A A .  51 GLY HA2  1 1 
       17 51999 1 1 51 GLY HA3  H   3.163 -13.041  -5.324 1.00 . A A .  51 GLY HA3  1 1 
       17 52000 1 1 51 GLY N    N   4.433 -11.745  -6.407 1.00 . A A .  51 GLY N    1 1 
       17 52001 1 1 51 GLY O    O   3.637 -15.038  -7.435 1.00 . A A .  51 GLY O    1 1 
       17 52002 1 1 52 GLY C    C   1.281 -12.946 -10.128 1.00 . A A .  52 GLY C    1 1 
       17 52003 1 1 52 GLY CA   C   2.323 -13.825  -9.430 1.00 . A A .  52 GLY CA   1 1 
       17 52004 1 1 52 GLY H    H   2.688 -12.186  -8.072 1.00 . A A .  52 GLY H    1 1 
       17 52005 1 1 52 GLY HA2  H   3.149 -14.003 -10.102 1.00 . A A .  52 GLY HA2  1 1 
       17 52006 1 1 52 GLY HA3  H   1.870 -14.767  -9.161 1.00 . A A .  52 GLY HA3  1 1 
       17 52007 1 1 52 GLY N    N   2.826 -13.147  -8.199 1.00 . A A .  52 GLY N    1 1 
       17 52008 1 1 52 GLY O    O   1.192 -11.757  -9.890 1.00 . A A .  52 GLY O    1 1 
       17 52009 1 1 53 PHE C    C  -1.930 -13.233 -11.316 1.00 . A A .  53 PHE C    1 1 
       17 52010 1 1 53 PHE CA   C  -0.540 -12.741 -11.721 1.00 . A A .  53 PHE CA   1 1 
       17 52011 1 1 53 PHE CB   C  -0.370 -12.939 -13.231 1.00 . A A .  53 PHE CB   1 1 
       17 52012 1 1 53 PHE CD1  C   2.133 -13.228 -13.163 1.00 . A A .  53 PHE CD1  1 1 
       17 52013 1 1 53 PHE CD2  C   1.196 -11.460 -14.533 1.00 . A A .  53 PHE CD2  1 1 
       17 52014 1 1 53 PHE CE1  C   3.422 -12.850 -13.554 1.00 . A A .  53 PHE CE1  1 1 
       17 52015 1 1 53 PHE CE2  C   2.486 -11.082 -14.924 1.00 . A A .  53 PHE CE2  1 1 
       17 52016 1 1 53 PHE CG   C   1.021 -12.533 -13.651 1.00 . A A .  53 PHE CG   1 1 
       17 52017 1 1 53 PHE CZ   C   3.599 -11.777 -14.435 1.00 . A A .  53 PHE CZ   1 1 
       17 52018 1 1 53 PHE H    H   0.593 -14.486 -11.170 1.00 . A A .  53 PHE H    1 1 
       17 52019 1 1 53 PHE HA   H  -0.438 -11.695 -11.478 1.00 . A A .  53 PHE HA   1 1 
       17 52020 1 1 53 PHE HB2  H  -0.530 -13.977 -13.478 1.00 . A A .  53 PHE HB2  1 1 
       17 52021 1 1 53 PHE HB3  H  -1.094 -12.331 -13.754 1.00 . A A .  53 PHE HB3  1 1 
       17 52022 1 1 53 PHE HD1  H   1.997 -14.056 -12.485 1.00 . A A .  53 PHE HD1  1 1 
       17 52023 1 1 53 PHE HD2  H   0.336 -10.922 -14.909 1.00 . A A .  53 PHE HD2  1 1 
       17 52024 1 1 53 PHE HE1  H   4.280 -13.386 -13.177 1.00 . A A .  53 PHE HE1  1 1 
       17 52025 1 1 53 PHE HE2  H   2.623 -10.254 -15.604 1.00 . A A .  53 PHE HE2  1 1 
       17 52026 1 1 53 PHE HZ   H   4.594 -11.485 -14.737 1.00 . A A .  53 PHE HZ   1 1 
       17 52027 1 1 53 PHE N    N   0.497 -13.528 -10.994 1.00 . A A .  53 PHE N    1 1 
       17 52028 1 1 53 PHE O    O  -2.155 -14.416 -11.151 1.00 . A A .  53 PHE O    1 1 
       17 52029 1 1 54 ILE C    C  -5.224 -12.139 -11.823 1.00 . A A .  54 ILE C    1 1 
       17 52030 1 1 54 ILE CA   C  -4.250 -12.761 -10.817 1.00 . A A .  54 ILE CA   1 1 
       17 52031 1 1 54 ILE CB   C  -4.596 -12.283  -9.405 1.00 . A A .  54 ILE CB   1 1 
       17 52032 1 1 54 ILE CD1  C  -5.560 -10.176  -8.459 1.00 . A A .  54 ILE CD1  1 1 
       17 52033 1 1 54 ILE CG1  C  -4.446 -10.763  -9.328 1.00 . A A .  54 ILE CG1  1 1 
       17 52034 1 1 54 ILE CG2  C  -3.652 -12.942  -8.400 1.00 . A A .  54 ILE CG2  1 1 
       17 52035 1 1 54 ILE H    H  -2.680 -11.392 -11.338 1.00 . A A .  54 ILE H    1 1 
       17 52036 1 1 54 ILE HA   H  -4.312 -13.838 -10.859 1.00 . A A .  54 ILE HA   1 1 
       17 52037 1 1 54 ILE HB   H  -5.616 -12.559  -9.172 1.00 . A A .  54 ILE HB   1 1 
       17 52038 1 1 54 ILE HD11 H  -6.489 -10.681  -8.673 1.00 . A A .  54 ILE HD11 1 1 
       17 52039 1 1 54 ILE HD12 H  -5.311 -10.306  -7.415 1.00 . A A .  54 ILE HD12 1 1 
       17 52040 1 1 54 ILE HD13 H  -5.666  -9.122  -8.674 1.00 . A A .  54 ILE HD13 1 1 
       17 52041 1 1 54 ILE HG12 H  -3.486 -10.518  -8.899 1.00 . A A .  54 ILE HG12 1 1 
       17 52042 1 1 54 ILE HG13 H  -4.513 -10.350 -10.322 1.00 . A A .  54 ILE HG13 1 1 
       17 52043 1 1 54 ILE HG21 H  -3.104 -13.736  -8.888 1.00 . A A .  54 ILE HG21 1 1 
       17 52044 1 1 54 ILE HG22 H  -2.958 -12.206  -8.023 1.00 . A A .  54 ILE HG22 1 1 
       17 52045 1 1 54 ILE HG23 H  -4.225 -13.351  -7.582 1.00 . A A .  54 ILE HG23 1 1 
       17 52046 1 1 54 ILE N    N  -2.872 -12.339 -11.181 1.00 . A A .  54 ILE N    1 1 
       17 52047 1 1 54 ILE O    O  -4.825 -11.405 -12.705 1.00 . A A .  54 ILE O    1 1 
       17 52048 1 1 55 LYS C    C  -8.371 -10.837 -11.914 1.00 . A A .  55 LYS C    1 1 
       17 52049 1 1 55 LYS CA   C  -7.473 -11.824 -12.656 1.00 . A A .  55 LYS CA   1 1 
       17 52050 1 1 55 LYS CB   C  -8.333 -12.926 -13.269 1.00 . A A .  55 LYS CB   1 1 
       17 52051 1 1 55 LYS CD   C  -7.009 -13.974 -15.112 1.00 . A A .  55 LYS CD   1 1 
       17 52052 1 1 55 LYS CE   C  -7.635 -15.338 -15.403 1.00 . A A .  55 LYS CE   1 1 
       17 52053 1 1 55 LYS CG   C  -8.113 -12.967 -14.783 1.00 . A A .  55 LYS CG   1 1 
       17 52054 1 1 55 LYS H    H  -6.799 -13.003 -10.984 1.00 . A A .  55 LYS H    1 1 
       17 52055 1 1 55 LYS HA   H  -6.944 -11.307 -13.440 1.00 . A A .  55 LYS HA   1 1 
       17 52056 1 1 55 LYS HB2  H  -8.059 -13.874 -12.839 1.00 . A A .  55 LYS HB2  1 1 
       17 52057 1 1 55 LYS HB3  H  -9.372 -12.724 -13.064 1.00 . A A .  55 LYS HB3  1 1 
       17 52058 1 1 55 LYS HD2  H  -6.462 -13.634 -15.981 1.00 . A A .  55 LYS HD2  1 1 
       17 52059 1 1 55 LYS HD3  H  -6.337 -14.059 -14.272 1.00 . A A .  55 LYS HD3  1 1 
       17 52060 1 1 55 LYS HE2  H  -8.654 -15.348 -15.045 1.00 . A A .  55 LYS HE2  1 1 
       17 52061 1 1 55 LYS HE3  H  -7.627 -15.518 -16.468 1.00 . A A .  55 LYS HE3  1 1 
       17 52062 1 1 55 LYS HG2  H  -9.031 -13.265 -15.271 1.00 . A A .  55 LYS HG2  1 1 
       17 52063 1 1 55 LYS HG3  H  -7.821 -11.988 -15.131 1.00 . A A .  55 LYS HG3  1 1 
       17 52064 1 1 55 LYS HZ1  H  -5.845 -16.284 -14.914 1.00 . A A .  55 LYS HZ1  1 1 
       17 52065 1 1 55 LYS HZ2  H  -7.016 -16.340 -13.685 1.00 . A A .  55 LYS HZ2  1 1 
       17 52066 1 1 55 LYS HZ3  H  -7.168 -17.337 -15.051 1.00 . A A .  55 LYS HZ3  1 1 
       17 52067 1 1 55 LYS N    N  -6.492 -12.416 -11.701 1.00 . A A .  55 LYS N    1 1 
       17 52068 1 1 55 LYS NZ   N  -6.857 -16.405 -14.711 1.00 . A A .  55 LYS NZ   1 1 
       17 52069 1 1 55 LYS O    O  -8.810 -11.090 -10.809 1.00 . A A .  55 LYS O    1 1 
       17 52070 1 1 56 VAL C    C -10.387  -8.015 -12.880 1.00 . A A .  56 VAL C    1 1 
       17 52071 1 1 56 VAL CA   C  -9.516  -8.710 -11.838 1.00 . A A .  56 VAL CA   1 1 
       17 52072 1 1 56 VAL CB   C  -8.647  -7.662 -11.137 1.00 . A A .  56 VAL CB   1 1 
       17 52073 1 1 56 VAL CG1  C  -7.766  -8.337 -10.087 1.00 . A A .  56 VAL CG1  1 1 
       17 52074 1 1 56 VAL CG2  C  -7.758  -6.969 -12.171 1.00 . A A .  56 VAL CG2  1 1 
       17 52075 1 1 56 VAL H    H  -8.287  -9.532 -13.405 1.00 . A A .  56 VAL H    1 1 
       17 52076 1 1 56 VAL HA   H -10.144  -9.203 -11.111 1.00 . A A .  56 VAL HA   1 1 
       17 52077 1 1 56 VAL HB   H  -9.283  -6.931 -10.656 1.00 . A A .  56 VAL HB   1 1 
       17 52078 1 1 56 VAL HG11 H  -7.409  -9.281 -10.468 1.00 . A A .  56 VAL HG11 1 1 
       17 52079 1 1 56 VAL HG12 H  -6.923  -7.699  -9.860 1.00 . A A .  56 VAL HG12 1 1 
       17 52080 1 1 56 VAL HG13 H  -8.340  -8.506  -9.187 1.00 . A A .  56 VAL HG13 1 1 
       17 52081 1 1 56 VAL HG21 H  -7.266  -7.715 -12.778 1.00 . A A .  56 VAL HG21 1 1 
       17 52082 1 1 56 VAL HG22 H  -8.365  -6.335 -12.799 1.00 . A A .  56 VAL HG22 1 1 
       17 52083 1 1 56 VAL HG23 H  -7.016  -6.371 -11.664 1.00 . A A .  56 VAL HG23 1 1 
       17 52084 1 1 56 VAL N    N  -8.648  -9.713 -12.511 1.00 . A A .  56 VAL N    1 1 
       17 52085 1 1 56 VAL O    O -10.095  -8.036 -14.056 1.00 . A A .  56 VAL O    1 1 
       17 52086 1 1 57 ARG C    C -12.059  -5.177 -13.278 1.00 . A A .  57 ARG C    1 1 
       17 52087 1 1 57 ARG CA   C -12.325  -6.674 -13.417 1.00 . A A .  57 ARG CA   1 1 
       17 52088 1 1 57 ARG CB   C -13.789  -6.975 -13.089 1.00 . A A .  57 ARG CB   1 1 
       17 52089 1 1 57 ARG CD   C -15.214  -8.922 -13.753 1.00 . A A .  57 ARG CD   1 1 
       17 52090 1 1 57 ARG CG   C -13.979  -8.489 -12.961 1.00 . A A .  57 ARG CG   1 1 
       17 52091 1 1 57 ARG CZ   C -15.192 -10.960 -15.063 1.00 . A A .  57 ARG CZ   1 1 
       17 52092 1 1 57 ARG H    H -11.652  -7.372 -11.501 1.00 . A A .  57 ARG H    1 1 
       17 52093 1 1 57 ARG HA   H -12.101  -6.995 -14.426 1.00 . A A .  57 ARG HA   1 1 
       17 52094 1 1 57 ARG HB2  H -14.053  -6.497 -12.158 1.00 . A A .  57 ARG HB2  1 1 
       17 52095 1 1 57 ARG HB3  H -14.421  -6.599 -13.878 1.00 . A A .  57 ARG HB3  1 1 
       17 52096 1 1 57 ARG HD2  H -15.855  -9.519 -13.122 1.00 . A A .  57 ARG HD2  1 1 
       17 52097 1 1 57 ARG HD3  H -15.753  -8.047 -14.089 1.00 . A A .  57 ARG HD3  1 1 
       17 52098 1 1 57 ARG HE   H -14.201  -9.328 -15.608 1.00 . A A .  57 ARG HE   1 1 
       17 52099 1 1 57 ARG HG2  H -13.107  -8.994 -13.350 1.00 . A A .  57 ARG HG2  1 1 
       17 52100 1 1 57 ARG HG3  H -14.113  -8.747 -11.922 1.00 . A A .  57 ARG HG3  1 1 
       17 52101 1 1 57 ARG HH11 H -17.040 -10.590 -14.389 1.00 . A A .  57 ARG HH11 1 1 
       17 52102 1 1 57 ARG HH12 H -16.720 -12.233 -14.834 1.00 . A A .  57 ARG HH12 1 1 
       17 52103 1 1 57 ARG HH21 H -13.437 -11.618 -15.767 1.00 . A A .  57 ARG HH21 1 1 
       17 52104 1 1 57 ARG HH22 H -14.682 -12.814 -15.625 1.00 . A A .  57 ARG HH22 1 1 
       17 52105 1 1 57 ARG N    N -11.444  -7.388 -12.456 1.00 . A A .  57 ARG N    1 1 
       17 52106 1 1 57 ARG NE   N -14.787  -9.726 -14.932 1.00 . A A .  57 ARG NE   1 1 
       17 52107 1 1 57 ARG NH1  N -16.413 -11.287 -14.737 1.00 . A A .  57 ARG NH1  1 1 
       17 52108 1 1 57 ARG NH2  N -14.373 -11.869 -15.520 1.00 . A A .  57 ARG NH2  1 1 
       17 52109 1 1 57 ARG O    O -11.202  -4.768 -12.522 1.00 . A A .  57 ARG O    1 1 
       17 52110 1 1 58 GLN C    C -13.888  -2.160 -13.830 1.00 . A A .  58 GLN C    1 1 
       17 52111 1 1 58 GLN CA   C -12.547  -2.887 -13.874 1.00 . A A .  58 GLN CA   1 1 
       17 52112 1 1 58 GLN CB   C -11.739  -2.398 -15.075 1.00 . A A .  58 GLN CB   1 1 
       17 52113 1 1 58 GLN CD   C -10.940  -0.364 -16.278 1.00 . A A .  58 GLN CD   1 1 
       17 52114 1 1 58 GLN CG   C -11.548  -0.885 -14.977 1.00 . A A .  58 GLN CG   1 1 
       17 52115 1 1 58 GLN H    H -13.469  -4.698 -14.594 1.00 . A A .  58 GLN H    1 1 
       17 52116 1 1 58 GLN HA   H -12.000  -2.678 -12.964 1.00 . A A .  58 GLN HA   1 1 
       17 52117 1 1 58 GLN HB2  H -10.775  -2.885 -15.084 1.00 . A A .  58 GLN HB2  1 1 
       17 52118 1 1 58 GLN HB3  H -12.271  -2.633 -15.986 1.00 . A A .  58 GLN HB3  1 1 
       17 52119 1 1 58 GLN HE21 H  -9.970  -2.053 -16.666 1.00 . A A .  58 GLN HE21 1 1 
       17 52120 1 1 58 GLN HE22 H  -9.766  -0.818 -17.812 1.00 . A A .  58 GLN HE22 1 1 
       17 52121 1 1 58 GLN HG2  H -12.505  -0.412 -14.810 1.00 . A A .  58 GLN HG2  1 1 
       17 52122 1 1 58 GLN HG3  H -10.886  -0.658 -14.155 1.00 . A A .  58 GLN HG3  1 1 
       17 52123 1 1 58 GLN N    N -12.779  -4.354 -13.988 1.00 . A A .  58 GLN N    1 1 
       17 52124 1 1 58 GLN NE2  N -10.161  -1.143 -16.977 1.00 . A A .  58 GLN NE2  1 1 
       17 52125 1 1 58 GLN O    O -14.533  -1.962 -14.841 1.00 . A A .  58 GLN O    1 1 
       17 52126 1 1 58 GLN OE1  O -11.175   0.764 -16.665 1.00 . A A .  58 GLN OE1  1 1 
       17 52127 1 1 59 TYR C    C -15.356   0.447 -12.358 1.00 . A A .  59 TYR C    1 1 
       17 52128 1 1 59 TYR CA   C -15.610  -1.048 -12.548 1.00 . A A .  59 TYR CA   1 1 
       17 52129 1 1 59 TYR CB   C -16.374  -1.584 -11.337 1.00 . A A .  59 TYR CB   1 1 
       17 52130 1 1 59 TYR CD1  C -18.228  -2.865 -12.433 1.00 . A A .  59 TYR CD1  1 1 
       17 52131 1 1 59 TYR CD2  C -16.461  -4.098 -11.331 1.00 . A A .  59 TYR CD2  1 1 
       17 52132 1 1 59 TYR CE1  C -18.843  -4.066 -12.791 1.00 . A A .  59 TYR CE1  1 1 
       17 52133 1 1 59 TYR CE2  C -17.077  -5.302 -11.687 1.00 . A A .  59 TYR CE2  1 1 
       17 52134 1 1 59 TYR CG   C -17.039  -2.881 -11.705 1.00 . A A .  59 TYR CG   1 1 
       17 52135 1 1 59 TYR CZ   C -18.268  -5.288 -12.418 1.00 . A A .  59 TYR CZ   1 1 
       17 52136 1 1 59 TYR H    H -13.774  -1.933 -11.864 1.00 . A A .  59 TYR H    1 1 
       17 52137 1 1 59 TYR HA   H -16.193  -1.209 -13.444 1.00 . A A .  59 TYR HA   1 1 
       17 52138 1 1 59 TYR HB2  H -15.689  -1.748 -10.519 1.00 . A A .  59 TYR HB2  1 1 
       17 52139 1 1 59 TYR HB3  H -17.122  -0.869 -11.043 1.00 . A A .  59 TYR HB3  1 1 
       17 52140 1 1 59 TYR HD1  H -18.673  -1.924 -12.721 1.00 . A A .  59 TYR HD1  1 1 
       17 52141 1 1 59 TYR HD2  H -15.542  -4.108 -10.767 1.00 . A A .  59 TYR HD2  1 1 
       17 52142 1 1 59 TYR HE1  H -19.759  -4.050 -13.356 1.00 . A A .  59 TYR HE1  1 1 
       17 52143 1 1 59 TYR HE2  H -16.635  -6.242 -11.399 1.00 . A A .  59 TYR HE2  1 1 
       17 52144 1 1 59 TYR HH   H -18.233  -7.182 -12.668 1.00 . A A .  59 TYR HH   1 1 
       17 52145 1 1 59 TYR N    N -14.312  -1.761 -12.665 1.00 . A A .  59 TYR N    1 1 
       17 52146 1 1 59 TYR O    O -15.138   0.911 -11.260 1.00 . A A .  59 TYR O    1 1 
       17 52147 1 1 59 TYR OH   O -18.875  -6.475 -12.776 1.00 . A A .  59 TYR OH   1 1 
       17 52148 1 1 60 ASP C    C -16.423   3.334 -12.751 1.00 . A A .  60 ASP C    1 1 
       17 52149 1 1 60 ASP CA   C -15.149   2.670 -13.268 1.00 . A A .  60 ASP CA   1 1 
       17 52150 1 1 60 ASP CB   C -14.772   3.270 -14.628 1.00 . A A .  60 ASP CB   1 1 
       17 52151 1 1 60 ASP CG   C -14.083   2.207 -15.489 1.00 . A A .  60 ASP CG   1 1 
       17 52152 1 1 60 ASP H    H -15.572   0.824 -14.295 1.00 . A A .  60 ASP H    1 1 
       17 52153 1 1 60 ASP HA   H -14.347   2.838 -12.564 1.00 . A A .  60 ASP HA   1 1 
       17 52154 1 1 60 ASP HB2  H -15.666   3.617 -15.127 1.00 . A A .  60 ASP HB2  1 1 
       17 52155 1 1 60 ASP HB3  H -14.098   4.102 -14.478 1.00 . A A .  60 ASP HB3  1 1 
       17 52156 1 1 60 ASP N    N -15.389   1.209 -13.412 1.00 . A A .  60 ASP N    1 1 
       17 52157 1 1 60 ASP O    O -17.519   2.980 -13.138 1.00 . A A .  60 ASP O    1 1 
       17 52158 1 1 60 ASP OD1  O -13.017   1.758 -15.103 1.00 . A A .  60 ASP OD1  1 1 
       17 52159 1 1 60 ASP OD2  O -14.636   1.860 -16.520 1.00 . A A .  60 ASP OD2  1 1 
       17 52160 1 1 61 GLN C    C -18.173   4.088 -10.282 1.00 . A A .  61 GLN C    1 1 
       17 52161 1 1 61 GLN CA   C -17.484   4.981 -11.319 1.00 . A A .  61 GLN CA   1 1 
       17 52162 1 1 61 GLN CB   C -18.458   5.309 -12.451 1.00 . A A .  61 GLN CB   1 1 
       17 52163 1 1 61 GLN CD   C -19.840   7.236 -11.676 1.00 . A A .  61 GLN CD   1 1 
       17 52164 1 1 61 GLN CG   C -18.646   6.823 -12.535 1.00 . A A .  61 GLN CG   1 1 
       17 52165 1 1 61 GLN H    H -15.386   4.550 -11.574 1.00 . A A .  61 GLN H    1 1 
       17 52166 1 1 61 GLN HA   H -17.175   5.899 -10.844 1.00 . A A .  61 GLN HA   1 1 
       17 52167 1 1 61 GLN HB2  H -18.064   4.945 -13.389 1.00 . A A .  61 GLN HB2  1 1 
       17 52168 1 1 61 GLN HB3  H -19.409   4.843 -12.253 1.00 . A A .  61 GLN HB3  1 1 
       17 52169 1 1 61 GLN HE21 H -19.706   9.155 -12.162 1.00 . A A .  61 GLN HE21 1 1 
       17 52170 1 1 61 GLN HE22 H -20.964   8.764 -11.093 1.00 . A A .  61 GLN HE22 1 1 
       17 52171 1 1 61 GLN HG2  H -17.754   7.317 -12.175 1.00 . A A .  61 GLN HG2  1 1 
       17 52172 1 1 61 GLN HG3  H -18.825   7.107 -13.560 1.00 . A A .  61 GLN HG3  1 1 
       17 52173 1 1 61 GLN N    N -16.284   4.288 -11.873 1.00 . A A .  61 GLN N    1 1 
       17 52174 1 1 61 GLN NE2  N -20.200   8.489 -11.640 1.00 . A A .  61 GLN NE2  1 1 
       17 52175 1 1 61 GLN O    O -19.305   3.678 -10.450 1.00 . A A .  61 GLN O    1 1 
       17 52176 1 1 61 GLN OE1  O -20.451   6.409 -11.029 1.00 . A A .  61 GLN OE1  1 1 
       17 52177 1 1 62 ILE C    C -18.100   3.754  -6.836 1.00 . A A .  62 ILE C    1 1 
       17 52178 1 1 62 ILE CA   C -18.101   2.956  -8.132 1.00 . A A .  62 ILE CA   1 1 
       17 52179 1 1 62 ILE CB   C -17.263   1.697  -7.944 1.00 . A A .  62 ILE CB   1 1 
       17 52180 1 1 62 ILE CD1  C -18.482   0.369  -9.670 1.00 . A A .  62 ILE CD1  1 1 
       17 52181 1 1 62 ILE CG1  C -17.133   0.982  -9.288 1.00 . A A .  62 ILE CG1  1 1 
       17 52182 1 1 62 ILE CG2  C -17.937   0.773  -6.926 1.00 . A A .  62 ILE CG2  1 1 
       17 52183 1 1 62 ILE H    H -16.595   4.157  -9.086 1.00 . A A .  62 ILE H    1 1 
       17 52184 1 1 62 ILE HA   H -19.113   2.690  -8.400 1.00 . A A .  62 ILE HA   1 1 
       17 52185 1 1 62 ILE HB   H -16.285   1.973  -7.583 1.00 . A A .  62 ILE HB   1 1 
       17 52186 1 1 62 ILE HD11 H -19.238   0.697  -8.972 1.00 . A A .  62 ILE HD11 1 1 
       17 52187 1 1 62 ILE HD12 H -18.752   0.684 -10.667 1.00 . A A .  62 ILE HD12 1 1 
       17 52188 1 1 62 ILE HD13 H -18.407  -0.706  -9.642 1.00 . A A .  62 ILE HD13 1 1 
       17 52189 1 1 62 ILE HG12 H -16.833   1.694 -10.044 1.00 . A A .  62 ILE HG12 1 1 
       17 52190 1 1 62 ILE HG13 H -16.391   0.204  -9.214 1.00 . A A .  62 ILE HG13 1 1 
       17 52191 1 1 62 ILE HG21 H -18.049   1.294  -5.986 1.00 . A A .  62 ILE HG21 1 1 
       17 52192 1 1 62 ILE HG22 H -18.910   0.480  -7.292 1.00 . A A .  62 ILE HG22 1 1 
       17 52193 1 1 62 ILE HG23 H -17.327  -0.105  -6.778 1.00 . A A .  62 ILE HG23 1 1 
       17 52194 1 1 62 ILE N    N -17.499   3.802  -9.202 1.00 . A A .  62 ILE N    1 1 
       17 52195 1 1 62 ILE O    O -17.073   4.225  -6.399 1.00 . A A .  62 ILE O    1 1 
       17 52196 1 1 63 LEU C    C -18.574   4.011  -3.832 1.00 . A A .  63 LEU C    1 1 
       17 52197 1 1 63 LEU CA   C -19.296   4.734  -4.977 1.00 . A A .  63 LEU CA   1 1 
       17 52198 1 1 63 LEU CB   C -20.760   4.963  -4.599 1.00 . A A .  63 LEU CB   1 1 
       17 52199 1 1 63 LEU CD1  C -20.832   5.102  -2.099 1.00 . A A .  63 LEU CD1  1 1 
       17 52200 1 1 63 LEU CD2  C -19.734   6.933  -3.395 1.00 . A A .  63 LEU CD2  1 1 
       17 52201 1 1 63 LEU CG   C -20.879   5.912  -3.394 1.00 . A A .  63 LEU CG   1 1 
       17 52202 1 1 63 LEU H    H -20.060   3.560  -6.614 1.00 . A A .  63 LEU H    1 1 
       17 52203 1 1 63 LEU HA   H -18.822   5.688  -5.145 1.00 . A A .  63 LEU HA   1 1 
       17 52204 1 1 63 LEU HB2  H -21.282   5.393  -5.442 1.00 . A A .  63 LEU HB2  1 1 
       17 52205 1 1 63 LEU HB3  H -21.206   4.018  -4.353 1.00 . A A .  63 LEU HB3  1 1 
       17 52206 1 1 63 LEU HD11 H -21.059   4.067  -2.312 1.00 . A A .  63 LEU HD11 1 1 
       17 52207 1 1 63 LEU HD12 H -19.846   5.173  -1.665 1.00 . A A .  63 LEU HD12 1 1 
       17 52208 1 1 63 LEU HD13 H -21.560   5.494  -1.405 1.00 . A A .  63 LEU HD13 1 1 
       17 52209 1 1 63 LEU HD21 H -19.760   7.502  -4.313 1.00 . A A .  63 LEU HD21 1 1 
       17 52210 1 1 63 LEU HD22 H -19.847   7.600  -2.553 1.00 . A A .  63 LEU HD22 1 1 
       17 52211 1 1 63 LEU HD23 H -18.790   6.415  -3.319 1.00 . A A .  63 LEU HD23 1 1 
       17 52212 1 1 63 LEU HG   H -21.824   6.432  -3.449 1.00 . A A .  63 LEU HG   1 1 
       17 52213 1 1 63 LEU N    N -19.238   3.934  -6.232 1.00 . A A .  63 LEU N    1 1 
       17 52214 1 1 63 LEU O    O -19.185   3.366  -3.003 1.00 . A A .  63 LEU O    1 1 
       17 52215 1 1 64 ILE C    C -16.312   4.517  -1.554 1.00 . A A .  64 ILE C    1 1 
       17 52216 1 1 64 ILE CA   C -16.502   3.500  -2.673 1.00 . A A .  64 ILE CA   1 1 
       17 52217 1 1 64 ILE CB   C -15.125   3.060  -3.182 1.00 . A A .  64 ILE CB   1 1 
       17 52218 1 1 64 ILE CD1  C -12.838   2.317  -2.463 1.00 . A A .  64 ILE CD1  1 1 
       17 52219 1 1 64 ILE CG1  C -14.268   2.601  -1.996 1.00 . A A .  64 ILE CG1  1 1 
       17 52220 1 1 64 ILE CG2  C -14.436   4.221  -3.888 1.00 . A A .  64 ILE CG2  1 1 
       17 52221 1 1 64 ILE H    H -16.817   4.675  -4.441 1.00 . A A .  64 ILE H    1 1 
       17 52222 1 1 64 ILE HA   H -17.038   2.645  -2.296 1.00 . A A .  64 ILE HA   1 1 
       17 52223 1 1 64 ILE HB   H -15.243   2.253  -3.876 1.00 . A A .  64 ILE HB   1 1 
       17 52224 1 1 64 ILE HD11 H -12.692   2.721  -3.453 1.00 . A A .  64 ILE HD11 1 1 
       17 52225 1 1 64 ILE HD12 H -12.139   2.777  -1.780 1.00 . A A .  64 ILE HD12 1 1 
       17 52226 1 1 64 ILE HD13 H -12.671   1.249  -2.482 1.00 . A A .  64 ILE HD13 1 1 
       17 52227 1 1 64 ILE HG12 H -14.255   3.373  -1.243 1.00 . A A .  64 ILE HG12 1 1 
       17 52228 1 1 64 ILE HG13 H -14.687   1.705  -1.576 1.00 . A A .  64 ILE HG13 1 1 
       17 52229 1 1 64 ILE HG21 H -14.351   5.056  -3.211 1.00 . A A .  64 ILE HG21 1 1 
       17 52230 1 1 64 ILE HG22 H -13.452   3.910  -4.203 1.00 . A A .  64 ILE HG22 1 1 
       17 52231 1 1 64 ILE HG23 H -15.014   4.511  -4.751 1.00 . A A .  64 ILE HG23 1 1 
       17 52232 1 1 64 ILE N    N -17.278   4.141  -3.772 1.00 . A A .  64 ILE N    1 1 
       17 52233 1 1 64 ILE O    O -15.744   5.573  -1.753 1.00 . A A .  64 ILE O    1 1 
       17 52234 1 1 65 GLU C    C -15.274   4.879   1.425 1.00 . A A .  65 GLU C    1 1 
       17 52235 1 1 65 GLU CA   C -16.600   5.171   0.740 1.00 . A A .  65 GLU CA   1 1 
       17 52236 1 1 65 GLU CB   C -17.739   5.016   1.748 1.00 . A A .  65 GLU CB   1 1 
       17 52237 1 1 65 GLU CD   C -18.228   6.025   3.981 1.00 . A A .  65 GLU CD   1 1 
       17 52238 1 1 65 GLU CG   C -17.923   6.328   2.512 1.00 . A A .  65 GLU CG   1 1 
       17 52239 1 1 65 GLU H    H -17.220   3.359  -0.229 1.00 . A A .  65 GLU H    1 1 
       17 52240 1 1 65 GLU HA   H -16.591   6.181   0.355 1.00 . A A .  65 GLU HA   1 1 
       17 52241 1 1 65 GLU HB2  H -18.652   4.770   1.227 1.00 . A A .  65 GLU HB2  1 1 
       17 52242 1 1 65 GLU HB3  H -17.498   4.227   2.446 1.00 . A A .  65 GLU HB3  1 1 
       17 52243 1 1 65 GLU HG2  H -17.017   6.911   2.444 1.00 . A A .  65 GLU HG2  1 1 
       17 52244 1 1 65 GLU HG3  H -18.743   6.881   2.083 1.00 . A A .  65 GLU HG3  1 1 
       17 52245 1 1 65 GLU N    N -16.772   4.214  -0.378 1.00 . A A .  65 GLU N    1 1 
       17 52246 1 1 65 GLU O    O -14.894   3.738   1.606 1.00 . A A .  65 GLU O    1 1 
       17 52247 1 1 65 GLU OE1  O -19.247   5.407   4.238 1.00 . A A .  65 GLU OE1  1 1 
       17 52248 1 1 65 GLU OE2  O -17.434   6.415   4.822 1.00 . A A .  65 GLU OE2  1 1 
       17 52249 1 1 66 ILE C    C -13.321   6.420   3.807 1.00 . A A .  66 ILE C    1 1 
       17 52250 1 1 66 ILE CA   C -13.276   5.666   2.493 1.00 . A A .  66 ILE CA   1 1 
       17 52251 1 1 66 ILE CB   C -12.119   6.214   1.640 1.00 . A A .  66 ILE CB   1 1 
       17 52252 1 1 66 ILE CD1  C -12.318   4.885  -0.512 1.00 . A A .  66 ILE CD1  1 1 
       17 52253 1 1 66 ILE CG1  C -12.508   6.255   0.145 1.00 . A A .  66 ILE CG1  1 1 
       17 52254 1 1 66 ILE CG2  C -10.881   5.333   1.834 1.00 . A A .  66 ILE CG2  1 1 
       17 52255 1 1 66 ILE H    H -14.891   6.812   1.676 1.00 . A A .  66 ILE H    1 1 
       17 52256 1 1 66 ILE HA   H -13.134   4.611   2.676 1.00 . A A .  66 ILE HA   1 1 
       17 52257 1 1 66 ILE HB   H -11.887   7.217   1.973 1.00 . A A .  66 ILE HB   1 1 
       17 52258 1 1 66 ILE HD11 H -12.428   4.112   0.225 1.00 . A A .  66 ILE HD11 1 1 
       17 52259 1 1 66 ILE HD12 H -13.062   4.756  -1.282 1.00 . A A .  66 ILE HD12 1 1 
       17 52260 1 1 66 ILE HD13 H -11.333   4.829  -0.953 1.00 . A A .  66 ILE HD13 1 1 
       17 52261 1 1 66 ILE HG12 H -13.538   6.547   0.048 1.00 . A A .  66 ILE HG12 1 1 
       17 52262 1 1 66 ILE HG13 H -11.886   6.980  -0.363 1.00 . A A .  66 ILE HG13 1 1 
       17 52263 1 1 66 ILE HG21 H -11.188   4.320   2.043 1.00 . A A .  66 ILE HG21 1 1 
       17 52264 1 1 66 ILE HG22 H -10.280   5.348   0.935 1.00 . A A .  66 ILE HG22 1 1 
       17 52265 1 1 66 ILE HG23 H -10.300   5.710   2.663 1.00 . A A .  66 ILE HG23 1 1 
       17 52266 1 1 66 ILE N    N -14.568   5.893   1.816 1.00 . A A .  66 ILE N    1 1 
       17 52267 1 1 66 ILE O    O -14.237   7.176   4.058 1.00 . A A .  66 ILE O    1 1 
       17 52268 1 1 67 CYS C    C -12.669   8.454   5.573 1.00 . A A .  67 CYS C    1 1 
       17 52269 1 1 67 CYS CA   C -12.377   7.001   5.938 1.00 . A A .  67 CYS CA   1 1 
       17 52270 1 1 67 CYS CB   C -11.040   6.976   6.696 1.00 . A A .  67 CYS CB   1 1 
       17 52271 1 1 67 CYS H    H -11.635   5.619   4.429 1.00 . A A .  67 CYS H    1 1 
       17 52272 1 1 67 CYS HA   H -13.169   6.621   6.569 1.00 . A A .  67 CYS HA   1 1 
       17 52273 1 1 67 CYS HB2  H -10.721   7.994   6.852 1.00 . A A .  67 CYS HB2  1 1 
       17 52274 1 1 67 CYS HB3  H -11.190   6.504   7.657 1.00 . A A .  67 CYS HB3  1 1 
       17 52275 1 1 67 CYS HG   H  -8.991   6.653   5.705 1.00 . A A .  67 CYS HG   1 1 
       17 52276 1 1 67 CYS N    N -12.351   6.238   4.649 1.00 . A A .  67 CYS N    1 1 
       17 52277 1 1 67 CYS O    O -13.417   9.143   6.236 1.00 . A A .  67 CYS O    1 1 
       17 52278 1 1 67 CYS SG   S  -9.757   6.080   5.782 1.00 . A A .  67 CYS SG   1 1 
       17 52279 1 1 68 GLY C    C -13.856  10.481   3.956 1.00 . A A .  68 GLY C    1 1 
       17 52280 1 1 68 GLY CA   C -12.354  10.296   4.034 1.00 . A A .  68 GLY CA   1 1 
       17 52281 1 1 68 GLY H    H -11.516   8.321   3.956 1.00 . A A .  68 GLY H    1 1 
       17 52282 1 1 68 GLY HA2  H -11.938  10.987   4.740 1.00 . A A .  68 GLY HA2  1 1 
       17 52283 1 1 68 GLY HA3  H -11.920  10.455   3.059 1.00 . A A .  68 GLY HA3  1 1 
       17 52284 1 1 68 GLY N    N -12.096   8.907   4.484 1.00 . A A .  68 GLY N    1 1 
       17 52285 1 1 68 GLY O    O -14.393  11.422   4.491 1.00 . A A .  68 GLY O    1 1 
       17 52286 1 1 69 HIS C    C -16.386   9.076   1.748 1.00 . A A .  69 HIS C    1 1 
       17 52287 1 1 69 HIS CA   C -16.003   9.555   3.150 1.00 . A A .  69 HIS CA   1 1 
       17 52288 1 1 69 HIS CB   C -16.557  10.950   3.356 1.00 . A A .  69 HIS CB   1 1 
       17 52289 1 1 69 HIS CD2  C -16.286  10.629   5.960 1.00 . A A .  69 HIS CD2  1 1 
       17 52290 1 1 69 HIS CE1  C -17.864  11.970   6.603 1.00 . A A .  69 HIS CE1  1 1 
       17 52291 1 1 69 HIS CG   C -16.857  11.156   4.820 1.00 . A A .  69 HIS CG   1 1 
       17 52292 1 1 69 HIS H    H -14.000   8.822   2.908 1.00 . A A .  69 HIS H    1 1 
       17 52293 1 1 69 HIS HA   H -16.436   8.888   3.882 1.00 . A A .  69 HIS HA   1 1 
       17 52294 1 1 69 HIS HB2  H -15.825  11.665   3.023 1.00 . A A .  69 HIS HB2  1 1 
       17 52295 1 1 69 HIS HB3  H -17.460  11.062   2.780 1.00 . A A .  69 HIS HB3  1 1 
       17 52296 1 1 69 HIS HD1  H -18.456  12.540   4.691 1.00 . A A .  69 HIS HD1  1 1 
       17 52297 1 1 69 HIS HD2  H -15.452   9.928   5.978 1.00 . A A .  69 HIS HD2  1 1 
       17 52298 1 1 69 HIS HE1  H -18.541  12.540   7.222 1.00 . A A .  69 HIS HE1  1 1 
       17 52299 1 1 69 HIS N    N -14.510   9.549   3.300 1.00 . A A .  69 HIS N    1 1 
       17 52300 1 1 69 HIS ND1  N -17.859  12.007   5.258 1.00 . A A .  69 HIS ND1  1 1 
       17 52301 1 1 69 HIS NE2  N -16.926  11.146   7.082 1.00 . A A .  69 HIS NE2  1 1 
       17 52302 1 1 69 HIS O    O -15.549   8.647   0.982 1.00 . A A .  69 HIS O    1 1 
       17 52303 1 1 70 LYS C    C -17.066   9.061  -0.984 1.00 . A A .  70 LYS C    1 1 
       17 52304 1 1 70 LYS CA   C -18.118   8.707   0.070 1.00 . A A .  70 LYS CA   1 1 
       17 52305 1 1 70 LYS CB   C -19.434   9.414  -0.265 1.00 . A A .  70 LYS CB   1 1 
       17 52306 1 1 70 LYS CD   C -21.521   8.450   0.716 1.00 . A A .  70 LYS CD   1 1 
       17 52307 1 1 70 LYS CE   C -22.260   9.789   0.684 1.00 . A A .  70 LYS CE   1 1 
       17 52308 1 1 70 LYS CG   C -20.541   8.376  -0.457 1.00 . A A .  70 LYS CG   1 1 
       17 52309 1 1 70 LYS H    H -18.303   9.503   2.060 1.00 . A A .  70 LYS H    1 1 
       17 52310 1 1 70 LYS HA   H -18.276   7.639   0.075 1.00 . A A .  70 LYS HA   1 1 
       17 52311 1 1 70 LYS HB2  H -19.696  10.075   0.545 1.00 . A A .  70 LYS HB2  1 1 
       17 52312 1 1 70 LYS HB3  H -19.316   9.986  -1.171 1.00 . A A .  70 LYS HB3  1 1 
       17 52313 1 1 70 LYS HD2  H -22.234   7.642   0.641 1.00 . A A .  70 LYS HD2  1 1 
       17 52314 1 1 70 LYS HD3  H -20.977   8.364   1.645 1.00 . A A .  70 LYS HD3  1 1 
       17 52315 1 1 70 LYS HE2  H -22.056  10.336   1.592 1.00 . A A .  70 LYS HE2  1 1 
       17 52316 1 1 70 LYS HE3  H -21.925  10.365  -0.166 1.00 . A A .  70 LYS HE3  1 1 
       17 52317 1 1 70 LYS HG2  H -21.067   8.579  -1.379 1.00 . A A .  70 LYS HG2  1 1 
       17 52318 1 1 70 LYS HG3  H -20.106   7.389  -0.501 1.00 . A A .  70 LYS HG3  1 1 
       17 52319 1 1 70 LYS HZ1  H -23.908   8.523   0.535 1.00 . A A .  70 LYS HZ1  1 1 
       17 52320 1 1 70 LYS HZ2  H -24.210   9.957   1.395 1.00 . A A .  70 LYS HZ2  1 1 
       17 52321 1 1 70 LYS HZ3  H -24.086   9.988  -0.298 1.00 . A A .  70 LYS HZ3  1 1 
       17 52322 1 1 70 LYS N    N -17.653   9.152   1.417 1.00 . A A .  70 LYS N    1 1 
       17 52323 1 1 70 LYS NZ   N -23.727   9.545   0.570 1.00 . A A .  70 LYS NZ   1 1 
       17 52324 1 1 70 LYS O    O -16.464  10.116  -0.947 1.00 . A A .  70 LYS O    1 1 
       17 52325 1 1 71 ALA C    C -16.028   7.538  -4.162 1.00 . A A .  71 ALA C    1 1 
       17 52326 1 1 71 ALA CA   C -15.813   8.461  -2.969 1.00 . A A .  71 ALA CA   1 1 
       17 52327 1 1 71 ALA CB   C -14.414   8.205  -2.415 1.00 . A A .  71 ALA CB   1 1 
       17 52328 1 1 71 ALA H    H -17.328   7.336  -1.922 1.00 . A A .  71 ALA H    1 1 
       17 52329 1 1 71 ALA HA   H -15.892   9.490  -3.287 1.00 . A A .  71 ALA HA   1 1 
       17 52330 1 1 71 ALA HB1  H -14.476   7.513  -1.590 1.00 . A A .  71 ALA HB1  1 1 
       17 52331 1 1 71 ALA HB2  H -13.795   7.780  -3.193 1.00 . A A .  71 ALA HB2  1 1 
       17 52332 1 1 71 ALA HB3  H -13.983   9.135  -2.079 1.00 . A A .  71 ALA HB3  1 1 
       17 52333 1 1 71 ALA N    N -16.833   8.181  -1.916 1.00 . A A .  71 ALA N    1 1 
       17 52334 1 1 71 ALA O    O -15.858   6.348  -4.059 1.00 . A A .  71 ALA O    1 1 
       17 52335 1 1 72 ILE C    C -15.194   7.014  -7.161 1.00 . A A .  72 ILE C    1 1 
       17 52336 1 1 72 ILE CA   C -16.559   7.217  -6.498 1.00 . A A .  72 ILE CA   1 1 
       17 52337 1 1 72 ILE CB   C -17.514   7.910  -7.480 1.00 . A A .  72 ILE CB   1 1 
       17 52338 1 1 72 ILE CD1  C -19.446   6.320  -7.820 1.00 . A A .  72 ILE CD1  1 1 
       17 52339 1 1 72 ILE CG1  C -18.962   7.577  -7.089 1.00 . A A .  72 ILE CG1  1 1 
       17 52340 1 1 72 ILE CG2  C -17.234   7.461  -8.923 1.00 . A A .  72 ILE CG2  1 1 
       17 52341 1 1 72 ILE H    H -16.467   9.042  -5.364 1.00 . A A .  72 ILE H    1 1 
       17 52342 1 1 72 ILE HA   H -16.975   6.262  -6.198 1.00 . A A .  72 ILE HA   1 1 
       17 52343 1 1 72 ILE HB   H -17.366   8.972  -7.416 1.00 . A A .  72 ILE HB   1 1 
       17 52344 1 1 72 ILE HD11 H -18.602   5.681  -8.032 1.00 . A A .  72 ILE HD11 1 1 
       17 52345 1 1 72 ILE HD12 H -20.153   5.791  -7.198 1.00 . A A .  72 ILE HD12 1 1 
       17 52346 1 1 72 ILE HD13 H -19.923   6.605  -8.746 1.00 . A A .  72 ILE HD13 1 1 
       17 52347 1 1 72 ILE HG12 H -19.009   7.406  -6.025 1.00 . A A .  72 ILE HG12 1 1 
       17 52348 1 1 72 ILE HG13 H -19.600   8.407  -7.347 1.00 . A A .  72 ILE HG13 1 1 
       17 52349 1 1 72 ILE HG21 H -16.875   6.443  -8.919 1.00 . A A .  72 ILE HG21 1 1 
       17 52350 1 1 72 ILE HG22 H -18.143   7.522  -9.502 1.00 . A A .  72 ILE HG22 1 1 
       17 52351 1 1 72 ILE HG23 H -16.485   8.105  -9.359 1.00 . A A .  72 ILE HG23 1 1 
       17 52352 1 1 72 ILE N    N -16.366   8.075  -5.297 1.00 . A A .  72 ILE N    1 1 
       17 52353 1 1 72 ILE O    O -14.326   7.861  -7.081 1.00 . A A .  72 ILE O    1 1 
       17 52354 1 1 73 GLY C    C -13.693   4.397  -9.294 1.00 . A A .  73 GLY C    1 1 
       17 52355 1 1 73 GLY CA   C -13.679   5.689  -8.484 1.00 . A A .  73 GLY CA   1 1 
       17 52356 1 1 73 GLY H    H -15.703   5.240  -7.878 1.00 . A A .  73 GLY H    1 1 
       17 52357 1 1 73 GLY HA2  H -13.468   6.517  -9.143 1.00 . A A .  73 GLY HA2  1 1 
       17 52358 1 1 73 GLY HA3  H -12.908   5.630  -7.738 1.00 . A A .  73 GLY HA3  1 1 
       17 52359 1 1 73 GLY N    N -14.994   5.912  -7.819 1.00 . A A .  73 GLY N    1 1 
       17 52360 1 1 73 GLY O    O -14.717   3.933  -9.737 1.00 . A A .  73 GLY O    1 1 
       17 52361 1 1 74 THR C    C -12.135   1.383  -9.391 1.00 . A A .  74 THR C    1 1 
       17 52362 1 1 74 THR CA   C -12.479   2.566 -10.300 1.00 . A A .  74 THR CA   1 1 
       17 52363 1 1 74 THR CB   C -11.398   2.709 -11.371 1.00 . A A .  74 THR CB   1 1 
       17 52364 1 1 74 THR CG2  C -11.706   1.776 -12.540 1.00 . A A .  74 THR CG2  1 1 
       17 52365 1 1 74 THR H    H -11.734   4.224  -9.138 1.00 . A A .  74 THR H    1 1 
       17 52366 1 1 74 THR HA   H -13.433   2.388 -10.775 1.00 . A A .  74 THR HA   1 1 
       17 52367 1 1 74 THR HB   H -10.442   2.448 -10.950 1.00 . A A .  74 THR HB   1 1 
       17 52368 1 1 74 THR HG1  H -12.257   4.314 -12.058 1.00 . A A .  74 THR HG1  1 1 
       17 52369 1 1 74 THR HG21 H -12.521   1.118 -12.271 1.00 . A A .  74 THR HG21 1 1 
       17 52370 1 1 74 THR HG22 H -11.986   2.362 -13.401 1.00 . A A .  74 THR HG22 1 1 
       17 52371 1 1 74 THR HG23 H -10.831   1.188 -12.774 1.00 . A A .  74 THR HG23 1 1 
       17 52372 1 1 74 THR N    N -12.549   3.822  -9.501 1.00 . A A .  74 THR N    1 1 
       17 52373 1 1 74 THR O    O -11.044   1.289  -8.863 1.00 . A A .  74 THR O    1 1 
       17 52374 1 1 74 THR OG1  O -11.361   4.053 -11.831 1.00 . A A .  74 THR OG1  1 1 
       17 52375 1 1 75 VAL C    C -12.586  -1.970  -9.143 1.00 . A A .  75 VAL C    1 1 
       17 52376 1 1 75 VAL CA   C -12.783  -0.693  -8.319 1.00 . A A .  75 VAL CA   1 1 
       17 52377 1 1 75 VAL CB   C -13.964  -0.913  -7.374 1.00 . A A .  75 VAL CB   1 1 
       17 52378 1 1 75 VAL CG1  C -13.465  -1.556  -6.084 1.00 . A A .  75 VAL CG1  1 1 
       17 52379 1 1 75 VAL CG2  C -14.614   0.427  -7.046 1.00 . A A .  75 VAL CG2  1 1 
       17 52380 1 1 75 VAL H    H -13.937   0.584  -9.628 1.00 . A A .  75 VAL H    1 1 
       17 52381 1 1 75 VAL HA   H -11.895  -0.503  -7.737 1.00 . A A .  75 VAL HA   1 1 
       17 52382 1 1 75 VAL HB   H -14.688  -1.562  -7.845 1.00 . A A .  75 VAL HB   1 1 
       17 52383 1 1 75 VAL HG11 H -12.722  -2.302  -6.319 1.00 . A A .  75 VAL HG11 1 1 
       17 52384 1 1 75 VAL HG12 H -13.031  -0.798  -5.452 1.00 . A A .  75 VAL HG12 1 1 
       17 52385 1 1 75 VAL HG13 H -14.293  -2.023  -5.570 1.00 . A A .  75 VAL HG13 1 1 
       17 52386 1 1 75 VAL HG21 H -14.865   0.932  -7.965 1.00 . A A .  75 VAL HG21 1 1 
       17 52387 1 1 75 VAL HG22 H -15.511   0.262  -6.466 1.00 . A A .  75 VAL HG22 1 1 
       17 52388 1 1 75 VAL HG23 H -13.922   1.032  -6.478 1.00 . A A .  75 VAL HG23 1 1 
       17 52389 1 1 75 VAL N    N -13.059   0.483  -9.200 1.00 . A A .  75 VAL N    1 1 
       17 52390 1 1 75 VAL O    O -13.530  -2.530  -9.664 1.00 . A A .  75 VAL O    1 1 
       17 52391 1 1 76 LEU C    C -11.585  -4.881  -9.062 1.00 . A A .  76 LEU C    1 1 
       17 52392 1 1 76 LEU CA   C -11.161  -3.732  -9.977 1.00 . A A .  76 LEU CA   1 1 
       17 52393 1 1 76 LEU CB   C  -9.683  -3.893 -10.361 1.00 . A A .  76 LEU CB   1 1 
       17 52394 1 1 76 LEU CD1  C  -8.526  -1.723  -9.944 1.00 . A A .  76 LEU CD1  1 1 
       17 52395 1 1 76 LEU CD2  C  -8.126  -2.965 -12.063 1.00 . A A .  76 LEU CD2  1 1 
       17 52396 1 1 76 LEU CG   C  -9.171  -2.609 -11.007 1.00 . A A .  76 LEU CG   1 1 
       17 52397 1 1 76 LEU H    H -10.631  -2.027  -8.782 1.00 . A A .  76 LEU H    1 1 
       17 52398 1 1 76 LEU HA   H -11.774  -3.731 -10.863 1.00 . A A .  76 LEU HA   1 1 
       17 52399 1 1 76 LEU HB2  H  -9.102  -4.109  -9.479 1.00 . A A .  76 LEU HB2  1 1 
       17 52400 1 1 76 LEU HB3  H  -9.579  -4.706 -11.063 1.00 . A A .  76 LEU HB3  1 1 
       17 52401 1 1 76 LEU HD11 H  -8.140  -2.342  -9.148 1.00 . A A .  76 LEU HD11 1 1 
       17 52402 1 1 76 LEU HD12 H  -7.717  -1.163 -10.389 1.00 . A A .  76 LEU HD12 1 1 
       17 52403 1 1 76 LEU HD13 H  -9.261  -1.040  -9.547 1.00 . A A .  76 LEU HD13 1 1 
       17 52404 1 1 76 LEU HD21 H  -7.547  -3.812 -11.723 1.00 . A A .  76 LEU HD21 1 1 
       17 52405 1 1 76 LEU HD22 H  -8.620  -3.216 -12.989 1.00 . A A .  76 LEU HD22 1 1 
       17 52406 1 1 76 LEU HD23 H  -7.472  -2.121 -12.220 1.00 . A A .  76 LEU HD23 1 1 
       17 52407 1 1 76 LEU HG   H  -9.993  -2.083 -11.470 1.00 . A A .  76 LEU HG   1 1 
       17 52408 1 1 76 LEU N    N -11.378  -2.466  -9.229 1.00 . A A .  76 LEU N    1 1 
       17 52409 1 1 76 LEU O    O -11.351  -4.855  -7.872 1.00 . A A .  76 LEU O    1 1 
       17 52410 1 1 77 VAL C    C -12.027  -8.313  -9.137 1.00 . A A .  77 VAL C    1 1 
       17 52411 1 1 77 VAL CA   C -12.710  -6.996  -8.739 1.00 . A A .  77 VAL CA   1 1 
       17 52412 1 1 77 VAL CB   C -14.227  -7.138  -8.899 1.00 . A A .  77 VAL CB   1 1 
       17 52413 1 1 77 VAL CG1  C -14.831  -7.693  -7.609 1.00 . A A .  77 VAL CG1  1 1 
       17 52414 1 1 77 VAL CG2  C -14.843  -5.767  -9.188 1.00 . A A .  77 VAL CG2  1 1 
       17 52415 1 1 77 VAL H    H -12.440  -5.854 -10.545 1.00 . A A .  77 VAL H    1 1 
       17 52416 1 1 77 VAL HA   H -12.481  -6.778  -7.709 1.00 . A A .  77 VAL HA   1 1 
       17 52417 1 1 77 VAL HB   H -14.443  -7.811  -9.718 1.00 . A A .  77 VAL HB   1 1 
       17 52418 1 1 77 VAL HG11 H -14.192  -7.441  -6.776 1.00 . A A .  77 VAL HG11 1 1 
       17 52419 1 1 77 VAL HG12 H -15.809  -7.261  -7.456 1.00 . A A .  77 VAL HG12 1 1 
       17 52420 1 1 77 VAL HG13 H -14.919  -8.765  -7.685 1.00 . A A .  77 VAL HG13 1 1 
       17 52421 1 1 77 VAL HG21 H -14.327  -5.309 -10.018 1.00 . A A .  77 VAL HG21 1 1 
       17 52422 1 1 77 VAL HG22 H -15.888  -5.885  -9.434 1.00 . A A .  77 VAL HG22 1 1 
       17 52423 1 1 77 VAL HG23 H -14.748  -5.139  -8.314 1.00 . A A .  77 VAL HG23 1 1 
       17 52424 1 1 77 VAL N    N -12.236  -5.868  -9.595 1.00 . A A .  77 VAL N    1 1 
       17 52425 1 1 77 VAL O    O -12.264  -8.853 -10.198 1.00 . A A .  77 VAL O    1 1 
       17 52426 1 1 78 GLY C    C -10.252 -10.873  -7.260 1.00 . A A .  78 GLY C    1 1 
       17 52427 1 1 78 GLY CA   C -10.506 -10.127  -8.575 1.00 . A A .  78 GLY CA   1 1 
       17 52428 1 1 78 GLY H    H -11.037  -8.393  -7.419 1.00 . A A .  78 GLY H    1 1 
       17 52429 1 1 78 GLY HA2  H -11.128 -10.730  -9.222 1.00 . A A .  78 GLY HA2  1 1 
       17 52430 1 1 78 GLY HA3  H  -9.564  -9.928  -9.061 1.00 . A A .  78 GLY HA3  1 1 
       17 52431 1 1 78 GLY N    N -11.198  -8.839  -8.275 1.00 . A A .  78 GLY N    1 1 
       17 52432 1 1 78 GLY O    O -10.726 -10.460  -6.219 1.00 . A A .  78 GLY O    1 1 
       17 52433 1 1 79 PRO C    C  -7.997 -12.156  -5.397 1.00 . A A .  79 PRO C    1 1 
       17 52434 1 1 79 PRO CA   C  -9.171 -12.771  -6.168 1.00 . A A .  79 PRO CA   1 1 
       17 52435 1 1 79 PRO CB   C  -8.782 -14.120  -6.778 1.00 . A A .  79 PRO CB   1 1 
       17 52436 1 1 79 PRO CD   C  -8.948 -12.452  -8.610 1.00 . A A .  79 PRO CD   1 1 
       17 52437 1 1 79 PRO CG   C  -8.370 -13.835  -8.244 1.00 . A A .  79 PRO CG   1 1 
       17 52438 1 1 79 PRO HA   H -10.026 -12.885  -5.525 1.00 . A A .  79 PRO HA   1 1 
       17 52439 1 1 79 PRO HB2  H  -7.952 -14.548  -6.230 1.00 . A A .  79 PRO HB2  1 1 
       17 52440 1 1 79 PRO HB3  H  -9.626 -14.792  -6.762 1.00 . A A .  79 PRO HB3  1 1 
       17 52441 1 1 79 PRO HD2  H  -8.162 -11.799  -8.963 1.00 . A A .  79 PRO HD2  1 1 
       17 52442 1 1 79 PRO HD3  H  -9.727 -12.549  -9.349 1.00 . A A .  79 PRO HD3  1 1 
       17 52443 1 1 79 PRO HG2  H  -7.291 -13.824  -8.327 1.00 . A A .  79 PRO HG2  1 1 
       17 52444 1 1 79 PRO HG3  H  -8.785 -14.587  -8.897 1.00 . A A .  79 PRO HG3  1 1 
       17 52445 1 1 79 PRO N    N  -9.509 -11.950  -7.342 1.00 . A A .  79 PRO N    1 1 
       17 52446 1 1 79 PRO O    O  -7.112 -12.850  -4.934 1.00 . A A .  79 PRO O    1 1 
       17 52447 1 1 80 THR C    C  -7.165 -10.365  -2.993 1.00 . A A .  80 THR C    1 1 
       17 52448 1 1 80 THR CA   C  -6.894 -10.197  -4.489 1.00 . A A .  80 THR CA   1 1 
       17 52449 1 1 80 THR CB   C  -6.857  -8.705  -4.836 1.00 . A A .  80 THR CB   1 1 
       17 52450 1 1 80 THR CG2  C  -8.238  -8.093  -4.601 1.00 . A A .  80 THR CG2  1 1 
       17 52451 1 1 80 THR H    H  -8.724 -10.326  -5.612 1.00 . A A .  80 THR H    1 1 
       17 52452 1 1 80 THR HA   H  -5.947 -10.653  -4.746 1.00 . A A .  80 THR HA   1 1 
       17 52453 1 1 80 THR HB   H  -6.584  -8.582  -5.872 1.00 . A A .  80 THR HB   1 1 
       17 52454 1 1 80 THR HG1  H  -5.038  -8.157  -4.413 1.00 . A A .  80 THR HG1  1 1 
       17 52455 1 1 80 THR HG21 H  -8.688  -8.546  -3.731 1.00 . A A .  80 THR HG21 1 1 
       17 52456 1 1 80 THR HG22 H  -8.139  -7.030  -4.443 1.00 . A A .  80 THR HG22 1 1 
       17 52457 1 1 80 THR HG23 H  -8.863  -8.273  -5.465 1.00 . A A .  80 THR HG23 1 1 
       17 52458 1 1 80 THR N    N  -7.995 -10.860  -5.243 1.00 . A A .  80 THR N    1 1 
       17 52459 1 1 80 THR O    O  -8.300 -10.302  -2.565 1.00 . A A .  80 THR O    1 1 
       17 52460 1 1 80 THR OG1  O  -5.903  -8.050  -4.011 1.00 . A A .  80 THR OG1  1 1 
       17 52461 1 1 81 PRO C    C  -6.342  -9.443  -0.059 1.00 . A A .  81 PRO C    1 1 
       17 52462 1 1 81 PRO CA   C  -6.215 -10.786  -0.785 1.00 . A A .  81 PRO CA   1 1 
       17 52463 1 1 81 PRO CB   C  -4.879 -11.445  -0.430 1.00 . A A .  81 PRO CB   1 1 
       17 52464 1 1 81 PRO CD   C  -4.743 -10.670  -2.776 1.00 . A A .  81 PRO CD   1 1 
       17 52465 1 1 81 PRO CG   C  -3.889 -11.049  -1.554 1.00 . A A .  81 PRO CG   1 1 
       17 52466 1 1 81 PRO HA   H  -7.031 -11.443  -0.535 1.00 . A A .  81 PRO HA   1 1 
       17 52467 1 1 81 PRO HB2  H  -4.528 -11.080   0.526 1.00 . A A .  81 PRO HB2  1 1 
       17 52468 1 1 81 PRO HB3  H  -4.989 -12.517  -0.405 1.00 . A A .  81 PRO HB3  1 1 
       17 52469 1 1 81 PRO HD2  H  -4.430  -9.713  -3.173 1.00 . A A .  81 PRO HD2  1 1 
       17 52470 1 1 81 PRO HD3  H  -4.683 -11.435  -3.535 1.00 . A A .  81 PRO HD3  1 1 
       17 52471 1 1 81 PRO HG2  H  -3.292 -10.201  -1.240 1.00 . A A .  81 PRO HG2  1 1 
       17 52472 1 1 81 PRO HG3  H  -3.251 -11.881  -1.800 1.00 . A A .  81 PRO HG3  1 1 
       17 52473 1 1 81 PRO N    N  -6.119 -10.588  -2.243 1.00 . A A .  81 PRO N    1 1 
       17 52474 1 1 81 PRO O    O  -6.049  -9.342   1.116 1.00 . A A .  81 PRO O    1 1 
       17 52475 1 1 82 VAL C    C  -7.745  -6.125  -0.832 1.00 . A A .  82 VAL C    1 1 
       17 52476 1 1 82 VAL CA   C  -6.842  -7.089  -0.049 1.00 . A A .  82 VAL CA   1 1 
       17 52477 1 1 82 VAL CB   C  -5.423  -6.503   0.051 1.00 . A A .  82 VAL CB   1 1 
       17 52478 1 1 82 VAL CG1  C  -5.473  -4.994   0.291 1.00 . A A .  82 VAL CG1  1 1 
       17 52479 1 1 82 VAL CG2  C  -4.673  -7.170   1.207 1.00 . A A .  82 VAL CG2  1 1 
       17 52480 1 1 82 VAL H    H  -6.961  -8.480  -1.690 1.00 . A A .  82 VAL H    1 1 
       17 52481 1 1 82 VAL HA   H  -7.240  -7.230   0.944 1.00 . A A .  82 VAL HA   1 1 
       17 52482 1 1 82 VAL HB   H  -4.896  -6.697  -0.871 1.00 . A A .  82 VAL HB   1 1 
       17 52483 1 1 82 VAL HG11 H  -6.016  -4.520  -0.513 1.00 . A A .  82 VAL HG11 1 1 
       17 52484 1 1 82 VAL HG12 H  -5.967  -4.794   1.229 1.00 . A A .  82 VAL HG12 1 1 
       17 52485 1 1 82 VAL HG13 H  -4.466  -4.604   0.322 1.00 . A A .  82 VAL HG13 1 1 
       17 52486 1 1 82 VAL HG21 H  -5.337  -7.284   2.050 1.00 . A A .  82 VAL HG21 1 1 
       17 52487 1 1 82 VAL HG22 H  -4.318  -8.140   0.894 1.00 . A A .  82 VAL HG22 1 1 
       17 52488 1 1 82 VAL HG23 H  -3.832  -6.553   1.492 1.00 . A A .  82 VAL HG23 1 1 
       17 52489 1 1 82 VAL N    N  -6.744  -8.402  -0.738 1.00 . A A .  82 VAL N    1 1 
       17 52490 1 1 82 VAL O    O  -8.061  -6.337  -1.989 1.00 . A A .  82 VAL O    1 1 
       17 52491 1 1 83 ASN C    C  -7.990  -2.907  -1.296 1.00 . A A .  83 ASN C    1 1 
       17 52492 1 1 83 ASN CA   C  -8.954  -4.016  -0.886 1.00 . A A .  83 ASN CA   1 1 
       17 52493 1 1 83 ASN CB   C -10.001  -3.471   0.087 1.00 . A A .  83 ASN CB   1 1 
       17 52494 1 1 83 ASN CG   C -11.235  -4.374   0.066 1.00 . A A .  83 ASN CG   1 1 
       17 52495 1 1 83 ASN H    H  -7.827  -4.891   0.717 1.00 . A A .  83 ASN H    1 1 
       17 52496 1 1 83 ASN HA   H  -9.431  -4.439  -1.759 1.00 . A A .  83 ASN HA   1 1 
       17 52497 1 1 83 ASN HB2  H  -9.584  -3.455   1.083 1.00 . A A .  83 ASN HB2  1 1 
       17 52498 1 1 83 ASN HB3  H -10.283  -2.471  -0.204 1.00 . A A .  83 ASN HB3  1 1 
       17 52499 1 1 83 ASN HD21 H -10.432  -5.739   1.265 1.00 . A A .  83 ASN HD21 1 1 
       17 52500 1 1 83 ASN HD22 H -12.008  -6.072   0.737 1.00 . A A .  83 ASN HD22 1 1 
       17 52501 1 1 83 ASN N    N  -8.123  -5.044  -0.204 1.00 . A A .  83 ASN N    1 1 
       17 52502 1 1 83 ASN ND2  N -11.224  -5.488   0.746 1.00 . A A .  83 ASN ND2  1 1 
       17 52503 1 1 83 ASN O    O  -7.691  -2.015  -0.533 1.00 . A A .  83 ASN O    1 1 
       17 52504 1 1 83 ASN OD1  O -12.219  -4.063  -0.576 1.00 . A A .  83 ASN OD1  1 1 
       17 52505 1 1 84 ILE C    C  -7.064  -0.683  -3.348 1.00 . A A .  84 ILE C    1 1 
       17 52506 1 1 84 ILE CA   C  -6.430  -1.995  -2.889 1.00 . A A .  84 ILE CA   1 1 
       17 52507 1 1 84 ILE CB   C  -5.613  -2.576  -4.044 1.00 . A A .  84 ILE CB   1 1 
       17 52508 1 1 84 ILE CD1  C  -3.955  -3.833  -2.646 1.00 . A A .  84 ILE CD1  1 1 
       17 52509 1 1 84 ILE CG1  C  -5.097  -3.966  -3.658 1.00 . A A .  84 ILE CG1  1 1 
       17 52510 1 1 84 ILE CG2  C  -4.431  -1.654  -4.346 1.00 . A A .  84 ILE CG2  1 1 
       17 52511 1 1 84 ILE H    H  -7.660  -3.755  -3.052 1.00 . A A .  84 ILE H    1 1 
       17 52512 1 1 84 ILE HA   H  -5.770  -1.796  -2.060 1.00 . A A .  84 ILE HA   1 1 
       17 52513 1 1 84 ILE HB   H  -6.238  -2.654  -4.922 1.00 . A A .  84 ILE HB   1 1 
       17 52514 1 1 84 ILE HD11 H  -4.286  -3.243  -1.804 1.00 . A A .  84 ILE HD11 1 1 
       17 52515 1 1 84 ILE HD12 H  -3.663  -4.816  -2.305 1.00 . A A .  84 ILE HD12 1 1 
       17 52516 1 1 84 ILE HD13 H  -3.111  -3.350  -3.115 1.00 . A A .  84 ILE HD13 1 1 
       17 52517 1 1 84 ILE HG12 H  -5.903  -4.535  -3.219 1.00 . A A .  84 ILE HG12 1 1 
       17 52518 1 1 84 ILE HG13 H  -4.736  -4.473  -4.540 1.00 . A A .  84 ILE HG13 1 1 
       17 52519 1 1 84 ILE HG21 H  -4.349  -0.910  -3.570 1.00 . A A .  84 ILE HG21 1 1 
       17 52520 1 1 84 ILE HG22 H  -3.522  -2.235  -4.387 1.00 . A A .  84 ILE HG22 1 1 
       17 52521 1 1 84 ILE HG23 H  -4.590  -1.166  -5.296 1.00 . A A .  84 ILE HG23 1 1 
       17 52522 1 1 84 ILE N    N  -7.445  -2.998  -2.469 1.00 . A A .  84 ILE N    1 1 
       17 52523 1 1 84 ILE O    O  -7.789  -0.642  -4.317 1.00 . A A .  84 ILE O    1 1 
       17 52524 1 1 85 ILE C    C  -6.110   2.385  -3.913 1.00 . A A .  85 ILE C    1 1 
       17 52525 1 1 85 ILE CA   C  -7.246   1.737  -3.110 1.00 . A A .  85 ILE CA   1 1 
       17 52526 1 1 85 ILE CB   C  -7.584   2.609  -1.885 1.00 . A A .  85 ILE CB   1 1 
       17 52527 1 1 85 ILE CD1  C  -9.382   0.859  -1.598 1.00 . A A .  85 ILE CD1  1 1 
       17 52528 1 1 85 ILE CG1  C  -8.449   1.835  -0.873 1.00 . A A .  85 ILE CG1  1 1 
       17 52529 1 1 85 ILE CG2  C  -8.354   3.851  -2.337 1.00 . A A .  85 ILE CG2  1 1 
       17 52530 1 1 85 ILE H    H  -6.110   0.339  -1.933 1.00 . A A .  85 ILE H    1 1 
       17 52531 1 1 85 ILE HA   H  -8.117   1.616  -3.738 1.00 . A A .  85 ILE HA   1 1 
       17 52532 1 1 85 ILE HB   H  -6.665   2.917  -1.407 1.00 . A A .  85 ILE HB   1 1 
       17 52533 1 1 85 ILE HD11 H  -9.877   1.371  -2.408 1.00 . A A .  85 ILE HD11 1 1 
       17 52534 1 1 85 ILE HD12 H  -8.808   0.034  -1.990 1.00 . A A .  85 ILE HD12 1 1 
       17 52535 1 1 85 ILE HD13 H -10.119   0.485  -0.904 1.00 . A A .  85 ILE HD13 1 1 
       17 52536 1 1 85 ILE HG12 H  -7.812   1.288  -0.193 1.00 . A A .  85 ILE HG12 1 1 
       17 52537 1 1 85 ILE HG13 H  -9.045   2.537  -0.310 1.00 . A A .  85 ILE HG13 1 1 
       17 52538 1 1 85 ILE HG21 H  -9.070   3.575  -3.096 1.00 . A A .  85 ILE HG21 1 1 
       17 52539 1 1 85 ILE HG22 H  -8.875   4.279  -1.491 1.00 . A A .  85 ILE HG22 1 1 
       17 52540 1 1 85 ILE HG23 H  -7.665   4.578  -2.740 1.00 . A A .  85 ILE HG23 1 1 
       17 52541 1 1 85 ILE N    N  -6.735   0.401  -2.685 1.00 . A A .  85 ILE N    1 1 
       17 52542 1 1 85 ILE O    O  -5.099   2.771  -3.364 1.00 . A A .  85 ILE O    1 1 
       17 52543 1 1 86 GLY C    C  -5.273   4.507  -6.244 1.00 . A A .  86 GLY C    1 1 
       17 52544 1 1 86 GLY CA   C  -5.121   3.014  -6.027 1.00 . A A .  86 GLY CA   1 1 
       17 52545 1 1 86 GLY H    H  -7.031   2.114  -5.643 1.00 . A A .  86 GLY H    1 1 
       17 52546 1 1 86 GLY HA2  H  -4.186   2.829  -5.526 1.00 . A A .  86 GLY HA2  1 1 
       17 52547 1 1 86 GLY HA3  H  -5.108   2.521  -6.986 1.00 . A A .  86 GLY HA3  1 1 
       17 52548 1 1 86 GLY N    N  -6.232   2.457  -5.207 1.00 . A A .  86 GLY N    1 1 
       17 52549 1 1 86 GLY O    O  -5.838   5.223  -5.442 1.00 . A A .  86 GLY O    1 1 
       17 52550 1 1 87 ARG C    C  -6.250   6.810  -7.987 1.00 . A A .  87 ARG C    1 1 
       17 52551 1 1 87 ARG CA   C  -4.815   6.424  -7.634 1.00 . A A .  87 ARG CA   1 1 
       17 52552 1 1 87 ARG CB   C  -3.897   6.799  -8.815 1.00 . A A .  87 ARG CB   1 1 
       17 52553 1 1 87 ARG CD   C  -1.798   5.817  -7.833 1.00 . A A .  87 ARG CD   1 1 
       17 52554 1 1 87 ARG CG   C  -2.773   5.770  -9.012 1.00 . A A .  87 ARG CG   1 1 
       17 52555 1 1 87 ARG CZ   C   0.377   5.138  -8.678 1.00 . A A .  87 ARG CZ   1 1 
       17 52556 1 1 87 ARG H    H  -4.289   4.364  -7.942 1.00 . A A .  87 ARG H    1 1 
       17 52557 1 1 87 ARG HA   H  -4.507   6.978  -6.759 1.00 . A A .  87 ARG HA   1 1 
       17 52558 1 1 87 ARG HB2  H  -4.488   6.851  -9.717 1.00 . A A .  87 ARG HB2  1 1 
       17 52559 1 1 87 ARG HB3  H  -3.459   7.768  -8.625 1.00 . A A .  87 ARG HB3  1 1 
       17 52560 1 1 87 ARG HD2  H  -2.102   6.588  -7.143 1.00 . A A .  87 ARG HD2  1 1 
       17 52561 1 1 87 ARG HD3  H  -1.796   4.860  -7.330 1.00 . A A .  87 ARG HD3  1 1 
       17 52562 1 1 87 ARG HE   H  -0.123   7.045  -8.416 1.00 . A A .  87 ARG HE   1 1 
       17 52563 1 1 87 ARG HG2  H  -3.192   4.785  -9.094 1.00 . A A .  87 ARG HG2  1 1 
       17 52564 1 1 87 ARG HG3  H  -2.239   6.003  -9.922 1.00 . A A .  87 ARG HG3  1 1 
       17 52565 1 1 87 ARG HH11 H  -0.934   4.289  -9.918 1.00 . A A .  87 ARG HH11 1 1 
       17 52566 1 1 87 ARG HH12 H   0.592   3.486  -9.786 1.00 . A A .  87 ARG HH12 1 1 
       17 52567 1 1 87 ARG HH21 H   1.887   5.772  -7.527 1.00 . A A .  87 ARG HH21 1 1 
       17 52568 1 1 87 ARG HH22 H   2.192   4.329  -8.434 1.00 . A A .  87 ARG HH22 1 1 
       17 52569 1 1 87 ARG N    N  -4.743   4.974  -7.334 1.00 . A A .  87 ARG N    1 1 
       17 52570 1 1 87 ARG NE   N  -0.425   6.114  -8.338 1.00 . A A .  87 ARG NE   1 1 
       17 52571 1 1 87 ARG NH1  N  -0.021   4.234  -9.527 1.00 . A A .  87 ARG NH1  1 1 
       17 52572 1 1 87 ARG NH2  N   1.578   5.074  -8.173 1.00 . A A .  87 ARG NH2  1 1 
       17 52573 1 1 87 ARG O    O  -6.726   7.847  -7.573 1.00 . A A .  87 ARG O    1 1 
       17 52574 1 1 88 ASN C    C  -9.149   6.752  -7.826 1.00 . A A .  88 ASN C    1 1 
       17 52575 1 1 88 ASN CA   C  -8.355   6.428  -9.099 1.00 . A A .  88 ASN CA   1 1 
       17 52576 1 1 88 ASN CB   C  -9.093   5.355  -9.921 1.00 . A A .  88 ASN CB   1 1 
       17 52577 1 1 88 ASN CG   C  -9.042   3.978  -9.252 1.00 . A A .  88 ASN CG   1 1 
       17 52578 1 1 88 ASN H    H  -6.573   5.162  -9.105 1.00 . A A .  88 ASN H    1 1 
       17 52579 1 1 88 ASN HA   H  -8.295   7.329  -9.692 1.00 . A A .  88 ASN HA   1 1 
       17 52580 1 1 88 ASN HB2  H -10.126   5.650 -10.034 1.00 . A A .  88 ASN HB2  1 1 
       17 52581 1 1 88 ASN HB3  H  -8.638   5.290 -10.899 1.00 . A A .  88 ASN HB3  1 1 
       17 52582 1 1 88 ASN HD21 H  -9.654   4.602  -7.481 1.00 . A A .  88 ASN HD21 1 1 
       17 52583 1 1 88 ASN HD22 H  -9.331   2.956  -7.585 1.00 . A A .  88 ASN HD22 1 1 
       17 52584 1 1 88 ASN N    N  -6.959   6.009  -8.752 1.00 . A A .  88 ASN N    1 1 
       17 52585 1 1 88 ASN ND2  N  -9.370   3.837  -8.001 1.00 . A A .  88 ASN ND2  1 1 
       17 52586 1 1 88 ASN O    O -10.182   7.389  -7.885 1.00 . A A .  88 ASN O    1 1 
       17 52587 1 1 88 ASN OD1  O  -8.736   3.005  -9.900 1.00 . A A .  88 ASN OD1  1 1 
       17 52588 1 1 89 LEU C    C  -8.709   7.741  -4.653 1.00 . A A .  89 LEU C    1 1 
       17 52589 1 1 89 LEU CA   C  -9.445   6.643  -5.425 1.00 . A A .  89 LEU CA   1 1 
       17 52590 1 1 89 LEU CB   C  -9.564   5.382  -4.545 1.00 . A A .  89 LEU CB   1 1 
       17 52591 1 1 89 LEU CD1  C -11.795   5.344  -3.403 1.00 . A A .  89 LEU CD1  1 1 
       17 52592 1 1 89 LEU CD2  C -11.721   5.159  -5.867 1.00 . A A .  89 LEU CD2  1 1 
       17 52593 1 1 89 LEU CG   C -10.993   4.796  -4.573 1.00 . A A .  89 LEU CG   1 1 
       17 52594 1 1 89 LEU H    H  -7.852   5.821  -6.629 1.00 . A A .  89 LEU H    1 1 
       17 52595 1 1 89 LEU HA   H -10.427   7.000  -5.691 1.00 . A A .  89 LEU HA   1 1 
       17 52596 1 1 89 LEU HB2  H  -8.873   4.634  -4.895 1.00 . A A .  89 LEU HB2  1 1 
       17 52597 1 1 89 LEU HB3  H  -9.312   5.641  -3.527 1.00 . A A .  89 LEU HB3  1 1 
       17 52598 1 1 89 LEU HD11 H -11.152   5.940  -2.771 1.00 . A A .  89 LEU HD11 1 1 
       17 52599 1 1 89 LEU HD12 H -12.600   5.964  -3.781 1.00 . A A .  89 LEU HD12 1 1 
       17 52600 1 1 89 LEU HD13 H -12.206   4.529  -2.840 1.00 . A A .  89 LEU HD13 1 1 
       17 52601 1 1 89 LEU HD21 H -11.003   5.400  -6.631 1.00 . A A .  89 LEU HD21 1 1 
       17 52602 1 1 89 LEU HD22 H -12.326   4.324  -6.186 1.00 . A A .  89 LEU HD22 1 1 
       17 52603 1 1 89 LEU HD23 H -12.355   6.015  -5.689 1.00 . A A .  89 LEU HD23 1 1 
       17 52604 1 1 89 LEU HG   H -10.936   3.723  -4.486 1.00 . A A .  89 LEU HG   1 1 
       17 52605 1 1 89 LEU N    N  -8.687   6.333  -6.673 1.00 . A A .  89 LEU N    1 1 
       17 52606 1 1 89 LEU O    O  -9.278   8.436  -3.839 1.00 . A A .  89 LEU O    1 1 
       17 52607 1 1 90 LEU C    C  -6.999  10.325  -4.891 1.00 . A A .  90 LEU C    1 1 
       17 52608 1 1 90 LEU CA   C  -6.708   8.991  -4.200 1.00 . A A .  90 LEU CA   1 1 
       17 52609 1 1 90 LEU CB   C  -5.205   8.695  -4.231 1.00 . A A .  90 LEU CB   1 1 
       17 52610 1 1 90 LEU CD1  C  -3.565   6.815  -3.908 1.00 . A A .  90 LEU CD1  1 1 
       17 52611 1 1 90 LEU CD2  C  -4.970   7.601  -1.997 1.00 . A A .  90 LEU CD2  1 1 
       17 52612 1 1 90 LEU CG   C  -4.937   7.369  -3.509 1.00 . A A .  90 LEU CG   1 1 
       17 52613 1 1 90 LEU H    H  -6.999   7.366  -5.577 1.00 . A A .  90 LEU H    1 1 
       17 52614 1 1 90 LEU HA   H  -7.045   9.039  -3.174 1.00 . A A .  90 LEU HA   1 1 
       17 52615 1 1 90 LEU HB2  H  -4.872   8.628  -5.256 1.00 . A A .  90 LEU HB2  1 1 
       17 52616 1 1 90 LEU HB3  H  -4.673   9.489  -3.732 1.00 . A A .  90 LEU HB3  1 1 
       17 52617 1 1 90 LEU HD11 H  -2.938   7.619  -4.257 1.00 . A A .  90 LEU HD11 1 1 
       17 52618 1 1 90 LEU HD12 H  -3.105   6.344  -3.051 1.00 . A A .  90 LEU HD12 1 1 
       17 52619 1 1 90 LEU HD13 H  -3.686   6.084  -4.695 1.00 . A A .  90 LEU HD13 1 1 
       17 52620 1 1 90 LEU HD21 H  -4.363   8.459  -1.751 1.00 . A A .  90 LEU HD21 1 1 
       17 52621 1 1 90 LEU HD22 H  -5.989   7.777  -1.684 1.00 . A A .  90 LEU HD22 1 1 
       17 52622 1 1 90 LEU HD23 H  -4.584   6.728  -1.491 1.00 . A A .  90 LEU HD23 1 1 
       17 52623 1 1 90 LEU HG   H  -5.699   6.655  -3.775 1.00 . A A .  90 LEU HG   1 1 
       17 52624 1 1 90 LEU N    N  -7.449   7.920  -4.911 1.00 . A A .  90 LEU N    1 1 
       17 52625 1 1 90 LEU O    O  -6.487  11.354  -4.511 1.00 . A A .  90 LEU O    1 1 
       17 52626 1 1 91 THR C    C  -9.507  12.133  -6.200 1.00 . A A .  91 THR C    1 1 
       17 52627 1 1 91 THR CA   C  -8.138  11.586  -6.629 1.00 . A A .  91 THR CA   1 1 
       17 52628 1 1 91 THR CB   C  -8.176  11.353  -8.143 1.00 . A A .  91 THR CB   1 1 
       17 52629 1 1 91 THR CG2  C  -7.342  10.130  -8.518 1.00 . A A .  91 THR CG2  1 1 
       17 52630 1 1 91 THR H    H  -8.215   9.468  -6.216 1.00 . A A .  91 THR H    1 1 
       17 52631 1 1 91 THR HA   H  -7.377  12.319  -6.404 1.00 . A A .  91 THR HA   1 1 
       17 52632 1 1 91 THR HB   H  -7.779  12.220  -8.639 1.00 . A A .  91 THR HB   1 1 
       17 52633 1 1 91 THR HG1  H  -9.960  10.607  -7.900 1.00 . A A .  91 THR HG1  1 1 
       17 52634 1 1 91 THR HG21 H  -6.497  10.048  -7.850 1.00 . A A .  91 THR HG21 1 1 
       17 52635 1 1 91 THR HG22 H  -7.954   9.245  -8.439 1.00 . A A .  91 THR HG22 1 1 
       17 52636 1 1 91 THR HG23 H  -6.988  10.233  -9.534 1.00 . A A .  91 THR HG23 1 1 
       17 52637 1 1 91 THR N    N  -7.818  10.313  -5.915 1.00 . A A .  91 THR N    1 1 
       17 52638 1 1 91 THR O    O  -9.869  13.236  -6.558 1.00 . A A .  91 THR O    1 1 
       17 52639 1 1 91 THR OG1  O  -9.521  11.151  -8.560 1.00 . A A .  91 THR OG1  1 1 
       17 52640 1 1 92 GLN C    C -11.559  12.562  -3.709 1.00 . A A .  92 GLN C    1 1 
       17 52641 1 1 92 GLN CA   C -11.638  11.922  -5.089 1.00 . A A .  92 GLN CA   1 1 
       17 52642 1 1 92 GLN CB   C -12.722  10.835  -5.073 1.00 . A A .  92 GLN CB   1 1 
       17 52643 1 1 92 GLN CD   C -11.799   8.764  -4.035 1.00 . A A .  92 GLN CD   1 1 
       17 52644 1 1 92 GLN CG   C -12.146   9.456  -5.357 1.00 . A A .  92 GLN CG   1 1 
       17 52645 1 1 92 GLN H    H -10.002  10.488  -5.198 1.00 . A A .  92 GLN H    1 1 
       17 52646 1 1 92 GLN HA   H -11.922  12.676  -5.801 1.00 . A A .  92 GLN HA   1 1 
       17 52647 1 1 92 GLN HB2  H -13.219  10.827  -4.120 1.00 . A A .  92 GLN HB2  1 1 
       17 52648 1 1 92 GLN HB3  H -13.439  11.070  -5.832 1.00 . A A .  92 GLN HB3  1 1 
       17 52649 1 1 92 GLN HE21 H -12.269  10.300  -2.860 1.00 . A A .  92 GLN HE21 1 1 
       17 52650 1 1 92 GLN HE22 H -11.727   8.916  -2.058 1.00 . A A .  92 GLN HE22 1 1 
       17 52651 1 1 92 GLN HG2  H -12.886   8.870  -5.882 1.00 . A A .  92 GLN HG2  1 1 
       17 52652 1 1 92 GLN HG3  H -11.264   9.538  -5.967 1.00 . A A .  92 GLN HG3  1 1 
       17 52653 1 1 92 GLN N    N -10.290  11.383  -5.471 1.00 . A A .  92 GLN N    1 1 
       17 52654 1 1 92 GLN NE2  N -11.943   9.383  -2.891 1.00 . A A .  92 GLN NE2  1 1 
       17 52655 1 1 92 GLN O    O -12.112  13.618  -3.477 1.00 . A A .  92 GLN O    1 1 
       17 52656 1 1 92 GLN OE1  O -11.388   7.639  -4.042 1.00 . A A .  92 GLN OE1  1 1 
       17 52657 1 1 93 ILE C    C  -9.668  13.668  -1.515 1.00 . A A .  93 ILE C    1 1 
       17 52658 1 1 93 ILE CA   C -10.736  12.577  -1.449 1.00 . A A .  93 ILE CA   1 1 
       17 52659 1 1 93 ILE CB   C -10.359  11.536  -0.389 1.00 . A A .  93 ILE CB   1 1 
       17 52660 1 1 93 ILE CD1  C  -8.542   9.872   0.029 1.00 . A A .  93 ILE CD1  1 1 
       17 52661 1 1 93 ILE CG1  C  -9.532  10.405  -1.007 1.00 . A A .  93 ILE CG1  1 1 
       17 52662 1 1 93 ILE CG2  C -11.637  10.951   0.215 1.00 . A A .  93 ILE CG2  1 1 
       17 52663 1 1 93 ILE H    H -10.399  11.117  -3.004 1.00 . A A .  93 ILE H    1 1 
       17 52664 1 1 93 ILE HA   H -11.682  13.029  -1.186 1.00 . A A .  93 ILE HA   1 1 
       17 52665 1 1 93 ILE HB   H  -9.789  12.018   0.391 1.00 . A A .  93 ILE HB   1 1 
       17 52666 1 1 93 ILE HD11 H  -8.779  10.286   0.999 1.00 . A A .  93 ILE HD11 1 1 
       17 52667 1 1 93 ILE HD12 H  -8.610   8.795   0.072 1.00 . A A .  93 ILE HD12 1 1 
       17 52668 1 1 93 ILE HD13 H  -7.539  10.160  -0.248 1.00 . A A .  93 ILE HD13 1 1 
       17 52669 1 1 93 ILE HG12 H -10.187   9.615  -1.315 1.00 . A A .  93 ILE HG12 1 1 
       17 52670 1 1 93 ILE HG13 H  -8.993  10.766  -1.865 1.00 . A A .  93 ILE HG13 1 1 
       17 52671 1 1 93 ILE HG21 H -12.493  11.497  -0.154 1.00 . A A .  93 ILE HG21 1 1 
       17 52672 1 1 93 ILE HG22 H -11.726   9.911  -0.066 1.00 . A A .  93 ILE HG22 1 1 
       17 52673 1 1 93 ILE HG23 H -11.597  11.030   1.292 1.00 . A A .  93 ILE HG23 1 1 
       17 52674 1 1 93 ILE N    N -10.856  11.957  -2.796 1.00 . A A .  93 ILE N    1 1 
       17 52675 1 1 93 ILE O    O  -9.346  14.303  -0.530 1.00 . A A .  93 ILE O    1 1 
       17 52676 1 1 94 GLY C    C  -6.795  14.549  -2.145 1.00 . A A .  94 GLY C    1 1 
       17 52677 1 1 94 GLY CA   C  -8.096  14.964  -2.836 1.00 . A A .  94 GLY CA   1 1 
       17 52678 1 1 94 GLY H    H  -9.419  13.379  -3.468 1.00 . A A .  94 GLY H    1 1 
       17 52679 1 1 94 GLY HA2  H  -7.906  15.128  -3.888 1.00 . A A .  94 GLY HA2  1 1 
       17 52680 1 1 94 GLY HA3  H  -8.457  15.879  -2.392 1.00 . A A .  94 GLY HA3  1 1 
       17 52681 1 1 94 GLY N    N  -9.130  13.901  -2.683 1.00 . A A .  94 GLY N    1 1 
       17 52682 1 1 94 GLY O    O  -6.253  15.279  -1.338 1.00 . A A .  94 GLY O    1 1 
       17 52683 1 1 95 ALA C    C  -3.834  13.672  -2.476 1.00 . A A .  95 ALA C    1 1 
       17 52684 1 1 95 ALA CA   C  -5.010  12.945  -1.821 1.00 . A A .  95 ALA CA   1 1 
       17 52685 1 1 95 ALA CB   C  -4.836  11.437  -2.008 1.00 . A A .  95 ALA CB   1 1 
       17 52686 1 1 95 ALA H    H  -6.727  12.819  -3.115 1.00 . A A .  95 ALA H    1 1 
       17 52687 1 1 95 ALA HA   H  -5.037  13.175  -0.769 1.00 . A A .  95 ALA HA   1 1 
       17 52688 1 1 95 ALA HB1  H  -5.785  10.944  -1.858 1.00 . A A .  95 ALA HB1  1 1 
       17 52689 1 1 95 ALA HB2  H  -4.479  11.237  -3.007 1.00 . A A .  95 ALA HB2  1 1 
       17 52690 1 1 95 ALA HB3  H  -4.120  11.066  -1.289 1.00 . A A .  95 ALA HB3  1 1 
       17 52691 1 1 95 ALA N    N  -6.281  13.391  -2.459 1.00 . A A .  95 ALA N    1 1 
       17 52692 1 1 95 ALA O    O  -3.840  13.935  -3.661 1.00 . A A .  95 ALA O    1 1 
       17 52693 1 1 96 THR C    C  -0.369  14.121  -1.702 1.00 . A A .  96 THR C    1 1 
       17 52694 1 1 96 THR CA   C  -1.641  14.690  -2.305 1.00 . A A .  96 THR CA   1 1 
       17 52695 1 1 96 THR CB   C  -1.703  16.186  -2.002 1.00 . A A .  96 THR CB   1 1 
       17 52696 1 1 96 THR CG2  C  -3.088  16.731  -2.361 1.00 . A A .  96 THR CG2  1 1 
       17 52697 1 1 96 THR H    H  -2.827  13.763  -0.767 1.00 . A A .  96 THR H    1 1 
       17 52698 1 1 96 THR HA   H  -1.623  14.543  -3.376 1.00 . A A .  96 THR HA   1 1 
       17 52699 1 1 96 THR HB   H  -0.953  16.694  -2.592 1.00 . A A .  96 THR HB   1 1 
       17 52700 1 1 96 THR HG1  H  -2.272  16.631  -0.190 1.00 . A A .  96 THR HG1  1 1 
       17 52701 1 1 96 THR HG21 H  -3.501  16.152  -3.174 1.00 . A A .  96 THR HG21 1 1 
       17 52702 1 1 96 THR HG22 H  -3.737  16.661  -1.502 1.00 . A A .  96 THR HG22 1 1 
       17 52703 1 1 96 THR HG23 H  -3.001  17.764  -2.664 1.00 . A A .  96 THR HG23 1 1 
       17 52704 1 1 96 THR N    N  -2.819  13.991  -1.718 1.00 . A A .  96 THR N    1 1 
       17 52705 1 1 96 THR O    O  -0.173  14.136  -0.503 1.00 . A A .  96 THR O    1 1 
       17 52706 1 1 96 THR OG1  O  -1.444  16.401  -0.620 1.00 . A A .  96 THR OG1  1 1 
       17 52707 1 1 97 LEU C    C   2.745  14.261  -1.825 1.00 . A A .  97 LEU C    1 1 
       17 52708 1 1 97 LEU CA   C   1.780  13.094  -1.998 1.00 . A A .  97 LEU CA   1 1 
       17 52709 1 1 97 LEU CB   C   2.373  12.086  -2.987 1.00 . A A .  97 LEU CB   1 1 
       17 52710 1 1 97 LEU CD1  C   0.449  10.545  -2.601 1.00 . A A .  97 LEU CD1  1 1 
       17 52711 1 1 97 LEU CD2  C   2.570   9.663  -3.565 1.00 . A A .  97 LEU CD2  1 1 
       17 52712 1 1 97 LEU CG   C   1.969  10.668  -2.582 1.00 . A A .  97 LEU CG   1 1 
       17 52713 1 1 97 LEU H    H   0.337  13.657  -3.489 1.00 . A A .  97 LEU H    1 1 
       17 52714 1 1 97 LEU HA   H   1.605  12.609  -1.044 1.00 . A A .  97 LEU HA   1 1 
       17 52715 1 1 97 LEU HB2  H   2.006  12.298  -3.981 1.00 . A A .  97 LEU HB2  1 1 
       17 52716 1 1 97 LEU HB3  H   3.448  12.163  -2.977 1.00 . A A .  97 LEU HB3  1 1 
       17 52717 1 1 97 LEU HD11 H   0.073  10.884  -3.553 1.00 . A A .  97 LEU HD11 1 1 
       17 52718 1 1 97 LEU HD12 H   0.175   9.512  -2.449 1.00 . A A .  97 LEU HD12 1 1 
       17 52719 1 1 97 LEU HD13 H   0.031  11.149  -1.810 1.00 . A A .  97 LEU HD13 1 1 
       17 52720 1 1 97 LEU HD21 H   2.922  10.183  -4.444 1.00 . A A .  97 LEU HD21 1 1 
       17 52721 1 1 97 LEU HD22 H   3.397   9.150  -3.094 1.00 . A A .  97 LEU HD22 1 1 
       17 52722 1 1 97 LEU HD23 H   1.817   8.944  -3.849 1.00 . A A .  97 LEU HD23 1 1 
       17 52723 1 1 97 LEU HG   H   2.332  10.462  -1.585 1.00 . A A .  97 LEU HG   1 1 
       17 52724 1 1 97 LEU N    N   0.508  13.640  -2.525 1.00 . A A .  97 LEU N    1 1 
       17 52725 1 1 97 LEU O    O   3.332  14.734  -2.773 1.00 . A A .  97 LEU O    1 1 
       17 52726 1 1 98 ASN C    C   5.180  15.361   0.039 1.00 . A A .  98 ASN C    1 1 
       17 52727 1 1 98 ASN CA   C   3.848  15.889  -0.467 1.00 . A A .  98 ASN CA   1 1 
       17 52728 1 1 98 ASN CB   C   3.292  16.896   0.532 1.00 . A A .  98 ASN CB   1 1 
       17 52729 1 1 98 ASN CG   C   1.866  17.283   0.136 1.00 . A A .  98 ASN CG   1 1 
       17 52730 1 1 98 ASN H    H   2.430  14.380   0.131 1.00 . A A .  98 ASN H    1 1 
       17 52731 1 1 98 ASN HA   H   3.995  16.375  -1.421 1.00 . A A .  98 ASN HA   1 1 
       17 52732 1 1 98 ASN HB2  H   3.292  16.460   1.520 1.00 . A A .  98 ASN HB2  1 1 
       17 52733 1 1 98 ASN HB3  H   3.921  17.773   0.521 1.00 . A A .  98 ASN HB3  1 1 
       17 52734 1 1 98 ASN HD21 H   2.358  17.748  -1.730 1.00 . A A .  98 ASN HD21 1 1 
       17 52735 1 1 98 ASN HD22 H   0.716  17.942  -1.344 1.00 . A A .  98 ASN HD22 1 1 
       17 52736 1 1 98 ASN N    N   2.913  14.751  -0.638 1.00 . A A .  98 ASN N    1 1 
       17 52737 1 1 98 ASN ND2  N   1.627  17.693  -1.080 1.00 . A A .  98 ASN ND2  1 1 
       17 52738 1 1 98 ASN O    O   5.266  14.771   1.096 1.00 . A A .  98 ASN O    1 1 
       17 52739 1 1 98 ASN OD1  O   0.958  17.213   0.940 1.00 . A A .  98 ASN OD1  1 1 
       17 52740 1 1 99 PHE C    C   8.609  16.163  -0.568 1.00 . A A .  99 PHE C    1 1 
       17 52741 1 1 99 PHE CA   C   7.557  15.096  -0.258 1.00 . A A .  99 PHE CA   1 1 
       17 52742 1 1 99 PHE CB   C   7.935  13.782  -0.961 1.00 . A A .  99 PHE CB   1 1 
       17 52743 1 1 99 PHE CD1  C   5.910  13.632  -2.496 1.00 . A A .  99 PHE CD1  1 1 
       17 52744 1 1 99 PHE CD2  C   8.130  13.542  -3.446 1.00 . A A .  99 PHE CD2  1 1 
       17 52745 1 1 99 PHE CE1  C   5.364  13.488  -3.784 1.00 . A A .  99 PHE CE1  1 1 
       17 52746 1 1 99 PHE CE2  C   7.587  13.394  -4.724 1.00 . A A .  99 PHE CE2  1 1 
       17 52747 1 1 99 PHE CG   C   7.302  13.662  -2.332 1.00 . A A .  99 PHE CG   1 1 
       17 52748 1 1 99 PHE CZ   C   6.205  13.367  -4.893 1.00 . A A .  99 PHE CZ   1 1 
       17 52749 1 1 99 PHE H    H   6.130  16.068  -1.544 1.00 . A A .  99 PHE H    1 1 
       17 52750 1 1 99 PHE HA   H   7.531  14.931   0.810 1.00 . A A .  99 PHE HA   1 1 
       17 52751 1 1 99 PHE HB2  H   9.005  13.752  -1.073 1.00 . A A .  99 PHE HB2  1 1 
       17 52752 1 1 99 PHE HB3  H   7.629  12.946  -0.355 1.00 . A A .  99 PHE HB3  1 1 
       17 52753 1 1 99 PHE HD1  H   5.261  13.726  -1.639 1.00 . A A .  99 PHE HD1  1 1 
       17 52754 1 1 99 PHE HD2  H   9.192  13.566  -3.315 1.00 . A A .  99 PHE HD2  1 1 
       17 52755 1 1 99 PHE HE1  H   4.299  13.462  -3.924 1.00 . A A .  99 PHE HE1  1 1 
       17 52756 1 1 99 PHE HE2  H   8.237  13.301  -5.581 1.00 . A A .  99 PHE HE2  1 1 
       17 52757 1 1 99 PHE HZ   H   5.785  13.252  -5.881 1.00 . A A .  99 PHE HZ   1 1 
       17 52758 1 1 99 PHE N    N   6.223  15.578  -0.703 1.00 . A A .  99 PHE N    1 1 
       17 52759 1 1 99 PHE O    O   9.498  15.882  -1.355 1.00 . A A .  99 PHE O    1 1 
       17 52760 1 1 99 PHE OXT  O   8.505  17.245  -0.012 1.00 . A A .  99 PHE OXT  1 1 
       17 52761 2 1  1 PRO C    C   6.119  17.406  -4.165 1.00 . B B .   1 PRO C    1 1 
       17 52762 2 1  1 PRO CA   C   7.573  17.750  -4.487 1.00 . B B .   1 PRO CA   1 1 
       17 52763 2 1  1 PRO CB   C   7.977  17.044  -5.783 1.00 . B B .   1 PRO CB   1 1 
       17 52764 2 1  1 PRO CD   C   9.503  16.364  -3.982 1.00 . B B .   1 PRO CD   1 1 
       17 52765 2 1  1 PRO CG   C   9.150  16.128  -5.453 1.00 . B B .   1 PRO CG   1 1 
       17 52766 2 1  1 PRO H2   H   7.904  16.736  -2.698 1.00 . B B .   1 PRO H2   1 1 
       17 52767 2 1  1 PRO H3   H   8.924  18.077  -2.929 1.00 . B B .   1 PRO H3   1 1 
       17 52768 2 1  1 PRO HA   H   7.680  18.817  -4.605 1.00 . B B .   1 PRO HA   1 1 
       17 52769 2 1  1 PRO HB2  H   7.141  16.458  -6.158 1.00 . B B .   1 PRO HB2  1 1 
       17 52770 2 1  1 PRO HB3  H   8.280  17.772  -6.522 1.00 . B B .   1 PRO HB3  1 1 
       17 52771 2 1  1 PRO HD2  H   9.513  15.422  -3.453 1.00 . B B .   1 PRO HD2  1 1 
       17 52772 2 1  1 PRO HD3  H  10.473  16.832  -3.910 1.00 . B B .   1 PRO HD3  1 1 
       17 52773 2 1  1 PRO HG2  H   8.867  15.095  -5.608 1.00 . B B .   1 PRO HG2  1 1 
       17 52774 2 1  1 PRO HG3  H   9.999  16.372  -6.074 1.00 . B B .   1 PRO HG3  1 1 
       17 52775 2 1  1 PRO N    N   8.465  17.265  -3.392 1.00 . B B .   1 PRO N    1 1 
       17 52776 2 1  1 PRO O    O   5.791  16.270  -3.889 1.00 . B B .   1 PRO O    1 1 
       17 52777 2 1  2 GLN C    C   3.249  17.512  -5.283 1.00 . B B .   2 GLN C    1 1 
       17 52778 2 1  2 GLN CA   C   3.807  18.054  -3.978 1.00 . B B .   2 GLN CA   1 1 
       17 52779 2 1  2 GLN CB   C   3.038  19.316  -3.564 1.00 . B B .   2 GLN CB   1 1 
       17 52780 2 1  2 GLN CD   C   0.953  20.056  -4.736 1.00 . B B .   2 GLN CD   1 1 
       17 52781 2 1  2 GLN CG   C   1.532  19.074  -3.714 1.00 . B B .   2 GLN CG   1 1 
       17 52782 2 1  2 GLN H    H   5.506  19.272  -4.494 1.00 . B B .   2 GLN H    1 1 
       17 52783 2 1  2 GLN HA   H   3.731  17.301  -3.206 1.00 . B B .   2 GLN HA   1 1 
       17 52784 2 1  2 GLN HB2  H   3.263  19.550  -2.533 1.00 . B B .   2 GLN HB2  1 1 
       17 52785 2 1  2 GLN HB3  H   3.333  20.141  -4.193 1.00 . B B .   2 GLN HB3  1 1 
       17 52786 2 1  2 GLN HE21 H   0.882  21.572  -3.455 1.00 . B B .   2 GLN HE21 1 1 
       17 52787 2 1  2 GLN HE22 H   0.331  21.920  -5.022 1.00 . B B .   2 GLN HE22 1 1 
       17 52788 2 1  2 GLN HG2  H   1.359  18.061  -4.051 1.00 . B B .   2 GLN HG2  1 1 
       17 52789 2 1  2 GLN HG3  H   1.047  19.222  -2.760 1.00 . B B .   2 GLN HG3  1 1 
       17 52790 2 1  2 GLN N    N   5.235  18.365  -4.238 1.00 . B B .   2 GLN N    1 1 
       17 52791 2 1  2 GLN NE2  N   0.701  21.284  -4.374 1.00 . B B .   2 GLN NE2  1 1 
       17 52792 2 1  2 GLN O    O   3.459  18.079  -6.336 1.00 . B B .   2 GLN O    1 1 
       17 52793 2 1  2 GLN OE1  O   0.723  19.700  -5.875 1.00 . B B .   2 GLN OE1  1 1 
       17 52794 2 1  3 VAL C    C   0.548  15.650  -6.405 1.00 . B B .   3 VAL C    1 1 
       17 52795 2 1  3 VAL CA   C   2.062  15.833  -6.505 1.00 . B B .   3 VAL CA   1 1 
       17 52796 2 1  3 VAL CB   C   2.751  14.488  -6.738 1.00 . B B .   3 VAL CB   1 1 
       17 52797 2 1  3 VAL CG1  C   2.084  13.760  -7.905 1.00 . B B .   3 VAL CG1  1 1 
       17 52798 2 1  3 VAL CG2  C   4.231  14.721  -7.055 1.00 . B B .   3 VAL CG2  1 1 
       17 52799 2 1  3 VAL H    H   2.432  15.939  -4.390 1.00 . B B .   3 VAL H    1 1 
       17 52800 2 1  3 VAL HA   H   2.292  16.500  -7.323 1.00 . B B .   3 VAL HA   1 1 
       17 52801 2 1  3 VAL HB   H   2.674  13.891  -5.845 1.00 . B B .   3 VAL HB   1 1 
       17 52802 2 1  3 VAL HG11 H   1.604  14.480  -8.551 1.00 . B B .   3 VAL HG11 1 1 
       17 52803 2 1  3 VAL HG12 H   2.831  13.216  -8.465 1.00 . B B .   3 VAL HG12 1 1 
       17 52804 2 1  3 VAL HG13 H   1.347  13.068  -7.523 1.00 . B B .   3 VAL HG13 1 1 
       17 52805 2 1  3 VAL HG21 H   4.329  15.552  -7.735 1.00 . B B .   3 VAL HG21 1 1 
       17 52806 2 1  3 VAL HG22 H   4.765  14.940  -6.140 1.00 . B B .   3 VAL HG22 1 1 
       17 52807 2 1  3 VAL HG23 H   4.646  13.833  -7.507 1.00 . B B .   3 VAL HG23 1 1 
       17 52808 2 1  3 VAL N    N   2.577  16.405  -5.242 1.00 . B B .   3 VAL N    1 1 
       17 52809 2 1  3 VAL O    O   0.063  14.797  -5.689 1.00 . B B .   3 VAL O    1 1 
       17 52810 2 1  4 THR C    C  -2.247  16.112  -8.458 1.00 . B B .   4 THR C    1 1 
       17 52811 2 1  4 THR CA   C  -1.683  16.326  -7.054 1.00 . B B .   4 THR CA   1 1 
       17 52812 2 1  4 THR CB   C  -2.279  17.600  -6.458 1.00 . B B .   4 THR CB   1 1 
       17 52813 2 1  4 THR CG2  C  -2.019  17.624  -4.952 1.00 . B B .   4 THR CG2  1 1 
       17 52814 2 1  4 THR H    H   0.211  17.136  -7.682 1.00 . B B .   4 THR H    1 1 
       17 52815 2 1  4 THR HA   H  -1.947  15.484  -6.431 1.00 . B B .   4 THR HA   1 1 
       17 52816 2 1  4 THR HB   H  -3.344  17.613  -6.635 1.00 . B B .   4 THR HB   1 1 
       17 52817 2 1  4 THR HG1  H  -2.144  19.516  -6.771 1.00 . B B .   4 THR HG1  1 1 
       17 52818 2 1  4 THR HG21 H  -2.245  16.655  -4.533 1.00 . B B .   4 THR HG21 1 1 
       17 52819 2 1  4 THR HG22 H  -0.980  17.860  -4.771 1.00 . B B .   4 THR HG22 1 1 
       17 52820 2 1  4 THR HG23 H  -2.645  18.373  -4.491 1.00 . B B .   4 THR HG23 1 1 
       17 52821 2 1  4 THR N    N  -0.202  16.450  -7.115 1.00 . B B .   4 THR N    1 1 
       17 52822 2 1  4 THR O    O  -3.413  16.348  -8.711 1.00 . B B .   4 THR O    1 1 
       17 52823 2 1  4 THR OG1  O  -1.676  18.733  -7.069 1.00 . B B .   4 THR OG1  1 1 
       17 52824 2 1  5 LEU C    C  -2.499  13.974 -10.822 1.00 . B B .   5 LEU C    1 1 
       17 52825 2 1  5 LEU CA   C  -1.949  15.399 -10.750 1.00 . B B .   5 LEU CA   1 1 
       17 52826 2 1  5 LEU CB   C  -0.810  15.562 -11.760 1.00 . B B .   5 LEU CB   1 1 
       17 52827 2 1  5 LEU CD1  C  -1.442  17.445 -13.276 1.00 . B B .   5 LEU CD1  1 1 
       17 52828 2 1  5 LEU CD2  C  -0.518  15.326 -14.227 1.00 . B B .   5 LEU CD2  1 1 
       17 52829 2 1  5 LEU CG   C  -1.395  15.923 -13.125 1.00 . B B .   5 LEU CG   1 1 
       17 52830 2 1  5 LEU H    H  -0.508  15.448  -9.149 1.00 . B B .   5 LEU H    1 1 
       17 52831 2 1  5 LEU HA   H  -2.738  16.102 -10.977 1.00 . B B .   5 LEU HA   1 1 
       17 52832 2 1  5 LEU HB2  H  -0.146  16.349 -11.431 1.00 . B B .   5 LEU HB2  1 1 
       17 52833 2 1  5 LEU HB3  H  -0.262  14.636 -11.838 1.00 . B B .   5 LEU HB3  1 1 
       17 52834 2 1  5 LEU HD11 H  -0.449  17.851 -13.148 1.00 . B B .   5 LEU HD11 1 1 
       17 52835 2 1  5 LEU HD12 H  -1.810  17.699 -14.260 1.00 . B B .   5 LEU HD12 1 1 
       17 52836 2 1  5 LEU HD13 H  -2.101  17.862 -12.527 1.00 . B B .   5 LEU HD13 1 1 
       17 52837 2 1  5 LEU HD21 H   0.251  14.712 -13.782 1.00 . B B .   5 LEU HD21 1 1 
       17 52838 2 1  5 LEU HD22 H  -1.126  14.724 -14.885 1.00 . B B .   5 LEU HD22 1 1 
       17 52839 2 1  5 LEU HD23 H  -0.059  16.124 -14.791 1.00 . B B .   5 LEU HD23 1 1 
       17 52840 2 1  5 LEU HG   H  -2.395  15.523 -13.204 1.00 . B B .   5 LEU HG   1 1 
       17 52841 2 1  5 LEU N    N  -1.441  15.647  -9.373 1.00 . B B .   5 LEU N    1 1 
       17 52842 2 1  5 LEU O    O  -2.520  13.364 -11.872 1.00 . B B .   5 LEU O    1 1 
       17 52843 2 1  6 TRP C    C  -3.189  11.248 -10.838 1.00 . B B .   6 TRP C    1 1 
       17 52844 2 1  6 TRP CA   C  -3.520  12.090  -9.603 1.00 . B B .   6 TRP CA   1 1 
       17 52845 2 1  6 TRP CB   C  -5.024  12.196  -9.442 1.00 . B B .   6 TRP CB   1 1 
       17 52846 2 1  6 TRP CD1  C  -4.805  13.830  -7.498 1.00 . B B .   6 TRP CD1  1 1 
       17 52847 2 1  6 TRP CD2  C  -6.374  14.421  -8.991 1.00 . B B .   6 TRP CD2  1 1 
       17 52848 2 1  6 TRP CE2  C  -6.381  15.415  -7.987 1.00 . B B .   6 TRP CE2  1 1 
       17 52849 2 1  6 TRP CE3  C  -7.265  14.544 -10.059 1.00 . B B .   6 TRP CE3  1 1 
       17 52850 2 1  6 TRP CG   C  -5.375  13.425  -8.662 1.00 . B B .   6 TRP CG   1 1 
       17 52851 2 1  6 TRP CH2  C  -8.141  16.613  -9.123 1.00 . B B .   6 TRP CH2  1 1 
       17 52852 2 1  6 TRP CZ2  C  -7.255  16.503  -8.047 1.00 . B B .   6 TRP CZ2  1 1 
       17 52853 2 1  6 TRP CZ3  C  -8.145  15.633 -10.129 1.00 . B B .   6 TRP CZ3  1 1 
       17 52854 2 1  6 TRP H    H  -2.917  14.003  -8.889 1.00 . B B .   6 TRP H    1 1 
       17 52855 2 1  6 TRP HA   H  -3.117  11.606  -8.732 1.00 . B B .   6 TRP HA   1 1 
       17 52856 2 1  6 TRP HB2  H  -5.474  12.257 -10.415 1.00 . B B .   6 TRP HB2  1 1 
       17 52857 2 1  6 TRP HB3  H  -5.390  11.323  -8.928 1.00 . B B .   6 TRP HB3  1 1 
       17 52858 2 1  6 TRP HD1  H  -4.014  13.319  -6.969 1.00 . B B .   6 TRP HD1  1 1 
       17 52859 2 1  6 TRP HE1  H  -5.181  15.515  -6.285 1.00 . B B .   6 TRP HE1  1 1 
       17 52860 2 1  6 TRP HE3  H  -7.266  13.791 -10.833 1.00 . B B .   6 TRP HE3  1 1 
       17 52861 2 1  6 TRP HH2  H  -8.821  17.450  -9.180 1.00 . B B .   6 TRP HH2  1 1 
       17 52862 2 1  6 TRP HZ2  H  -7.246  17.253  -7.269 1.00 . B B .   6 TRP HZ2  1 1 
       17 52863 2 1  6 TRP HZ3  H  -8.829  15.717 -10.959 1.00 . B B .   6 TRP HZ3  1 1 
       17 52864 2 1  6 TRP N    N  -2.947  13.464  -9.696 1.00 . B B .   6 TRP N    1 1 
       17 52865 2 1  6 TRP NE1  N  -5.406  15.012  -7.097 1.00 . B B .   6 TRP NE1  1 1 
       17 52866 2 1  6 TRP O    O  -4.055  10.858 -11.595 1.00 . B B .   6 TRP O    1 1 
       17 52867 2 1  7 GLN C    C  -0.612   9.010 -11.683 1.00 . B B .   7 GLN C    1 1 
       17 52868 2 1  7 GLN CA   C  -1.510  10.139 -12.198 1.00 . B B .   7 GLN CA   1 1 
       17 52869 2 1  7 GLN CB   C  -0.730  11.021 -13.179 1.00 . B B .   7 GLN CB   1 1 
       17 52870 2 1  7 GLN CD   C  -2.739  11.819 -14.427 1.00 . B B .   7 GLN CD   1 1 
       17 52871 2 1  7 GLN CG   C  -1.434  11.029 -14.536 1.00 . B B .   7 GLN CG   1 1 
       17 52872 2 1  7 GLN H    H  -1.267  11.287 -10.396 1.00 . B B .   7 GLN H    1 1 
       17 52873 2 1  7 GLN HA   H  -2.374   9.724 -12.690 1.00 . B B .   7 GLN HA   1 1 
       17 52874 2 1  7 GLN HB2  H  -0.682  12.030 -12.794 1.00 . B B .   7 GLN HB2  1 1 
       17 52875 2 1  7 GLN HB3  H   0.268  10.637 -13.295 1.00 . B B .   7 GLN HB3  1 1 
       17 52876 2 1  7 GLN HE21 H  -3.888  10.214 -14.624 1.00 . B B .   7 GLN HE21 1 1 
       17 52877 2 1  7 GLN HE22 H  -4.719  11.681 -14.429 1.00 . B B .   7 GLN HE22 1 1 
       17 52878 2 1  7 GLN HG2  H  -0.792  11.493 -15.273 1.00 . B B .   7 GLN HG2  1 1 
       17 52879 2 1  7 GLN HG3  H  -1.653  10.017 -14.837 1.00 . B B .   7 GLN HG3  1 1 
       17 52880 2 1  7 GLN N    N  -1.935  10.963 -11.032 1.00 . B B .   7 GLN N    1 1 
       17 52881 2 1  7 GLN NE2  N  -3.877  11.186 -14.499 1.00 . B B .   7 GLN NE2  1 1 
       17 52882 2 1  7 GLN O    O  -0.732   8.596 -10.550 1.00 . B B .   7 GLN O    1 1 
       17 52883 2 1  7 GLN OE1  O  -2.722  13.023 -14.273 1.00 . B B .   7 GLN OE1  1 1 
       17 52884 2 1  8 ARG C    C   2.565   8.051 -11.719 1.00 . B B .   8 ARG C    1 1 
       17 52885 2 1  8 ARG CA   C   1.193   7.433 -12.005 1.00 . B B .   8 ARG CA   1 1 
       17 52886 2 1  8 ARG CB   C   1.346   6.348 -13.077 1.00 . B B .   8 ARG CB   1 1 
       17 52887 2 1  8 ARG CD   C   0.322   5.558 -15.212 1.00 . B B .   8 ARG CD   1 1 
       17 52888 2 1  8 ARG CG   C   0.030   6.173 -13.842 1.00 . B B .   8 ARG CG   1 1 
       17 52889 2 1  8 ARG CZ   C  -0.929   4.949 -17.191 1.00 . B B .   8 ARG CZ   1 1 
       17 52890 2 1  8 ARG H    H   0.384   8.854 -13.399 1.00 . B B .   8 ARG H    1 1 
       17 52891 2 1  8 ARG HA   H   0.789   6.998 -11.104 1.00 . B B .   8 ARG HA   1 1 
       17 52892 2 1  8 ARG HB2  H   2.131   6.632 -13.766 1.00 . B B .   8 ARG HB2  1 1 
       17 52893 2 1  8 ARG HB3  H   1.609   5.414 -12.603 1.00 . B B .   8 ARG HB3  1 1 
       17 52894 2 1  8 ARG HD2  H   1.042   6.170 -15.734 1.00 . B B .   8 ARG HD2  1 1 
       17 52895 2 1  8 ARG HD3  H   0.722   4.563 -15.082 1.00 . B B .   8 ARG HD3  1 1 
       17 52896 2 1  8 ARG HE   H  -1.769   5.848 -15.634 1.00 . B B .   8 ARG HE   1 1 
       17 52897 2 1  8 ARG HG2  H  -0.625   5.519 -13.284 1.00 . B B .   8 ARG HG2  1 1 
       17 52898 2 1  8 ARG HG3  H  -0.445   7.131 -13.975 1.00 . B B .   8 ARG HG3  1 1 
       17 52899 2 1  8 ARG HH11 H  -0.325   3.155 -16.541 1.00 . B B .   8 ARG HH11 1 1 
       17 52900 2 1  8 ARG HH12 H  -0.572   3.289 -18.250 1.00 . B B .   8 ARG HH12 1 1 
       17 52901 2 1  8 ARG HH21 H  -1.525   6.621 -18.117 1.00 . B B .   8 ARG HH21 1 1 
       17 52902 2 1  8 ARG HH22 H  -1.266   5.248 -19.142 1.00 . B B .   8 ARG HH22 1 1 
       17 52903 2 1  8 ARG N    N   0.290   8.513 -12.487 1.00 . B B .   8 ARG N    1 1 
       17 52904 2 1  8 ARG NE   N  -0.937   5.488 -16.003 1.00 . B B .   8 ARG NE   1 1 
       17 52905 2 1  8 ARG NH1  N  -0.582   3.700 -17.339 1.00 . B B .   8 ARG NH1  1 1 
       17 52906 2 1  8 ARG NH2  N  -1.265   5.662 -18.231 1.00 . B B .   8 ARG NH2  1 1 
       17 52907 2 1  8 ARG O    O   3.322   8.302 -12.633 1.00 . B B .   8 ARG O    1 1 
       17 52908 2 1  9 PRO C    C   5.248   7.866 -10.103 1.00 . B B .   9 PRO C    1 1 
       17 52909 2 1  9 PRO CA   C   4.115   8.891 -10.029 1.00 . B B .   9 PRO CA   1 1 
       17 52910 2 1  9 PRO CB   C   3.846   9.319  -8.584 1.00 . B B .   9 PRO CB   1 1 
       17 52911 2 1  9 PRO CD   C   1.917   7.983  -9.350 1.00 . B B .   9 PRO CD   1 1 
       17 52912 2 1  9 PRO CG   C   2.661   8.460  -8.090 1.00 . B B .   9 PRO CG   1 1 
       17 52913 2 1  9 PRO HA   H   4.347   9.755 -10.631 1.00 . B B .   9 PRO HA   1 1 
       17 52914 2 1  9 PRO HB2  H   4.722   9.138  -7.975 1.00 . B B .   9 PRO HB2  1 1 
       17 52915 2 1  9 PRO HB3  H   3.577  10.364  -8.551 1.00 . B B .   9 PRO HB3  1 1 
       17 52916 2 1  9 PRO HD2  H   1.727   6.924  -9.297 1.00 . B B .   9 PRO HD2  1 1 
       17 52917 2 1  9 PRO HD3  H   0.999   8.530  -9.470 1.00 . B B .   9 PRO HD3  1 1 
       17 52918 2 1  9 PRO HG2  H   3.028   7.613  -7.528 1.00 . B B .   9 PRO HG2  1 1 
       17 52919 2 1  9 PRO HG3  H   2.000   9.054  -7.480 1.00 . B B .   9 PRO HG3  1 1 
       17 52920 2 1  9 PRO N    N   2.840   8.290 -10.459 1.00 . B B .   9 PRO N    1 1 
       17 52921 2 1  9 PRO O    O   5.750   7.403  -9.097 1.00 . B B .   9 PRO O    1 1 
       17 52922 2 1 10 LEU C    C   8.087   7.336 -11.458 1.00 . B B .  10 LEU C    1 1 
       17 52923 2 1 10 LEU CA   C   6.776   6.553 -11.440 1.00 . B B .  10 LEU CA   1 1 
       17 52924 2 1 10 LEU CB   C   6.610   5.785 -12.750 1.00 . B B .  10 LEU CB   1 1 
       17 52925 2 1 10 LEU CD1  C   4.590   4.321 -12.992 1.00 . B B .  10 LEU CD1  1 1 
       17 52926 2 1 10 LEU CD2  C   6.876   3.342 -13.145 1.00 . B B .  10 LEU CD2  1 1 
       17 52927 2 1 10 LEU CG   C   6.023   4.403 -12.459 1.00 . B B .  10 LEU CG   1 1 
       17 52928 2 1 10 LEU H    H   5.259   7.922 -12.084 1.00 . B B .  10 LEU H    1 1 
       17 52929 2 1 10 LEU HA   H   6.772   5.862 -10.606 1.00 . B B .  10 LEU HA   1 1 
       17 52930 2 1 10 LEU HB2  H   5.946   6.330 -13.406 1.00 . B B .  10 LEU HB2  1 1 
       17 52931 2 1 10 LEU HB3  H   7.571   5.671 -13.226 1.00 . B B .  10 LEU HB3  1 1 
       17 52932 2 1 10 LEU HD11 H   4.587   4.516 -14.054 1.00 . B B .  10 LEU HD11 1 1 
       17 52933 2 1 10 LEU HD12 H   4.192   3.333 -12.807 1.00 . B B .  10 LEU HD12 1 1 
       17 52934 2 1 10 LEU HD13 H   3.977   5.055 -12.490 1.00 . B B .  10 LEU HD13 1 1 
       17 52935 2 1 10 LEU HD21 H   7.339   3.767 -14.023 1.00 . B B .  10 LEU HD21 1 1 
       17 52936 2 1 10 LEU HD22 H   7.640   3.002 -12.463 1.00 . B B .  10 LEU HD22 1 1 
       17 52937 2 1 10 LEU HD23 H   6.252   2.510 -13.433 1.00 . B B .  10 LEU HD23 1 1 
       17 52938 2 1 10 LEU HG   H   6.022   4.232 -11.394 1.00 . B B .  10 LEU HG   1 1 
       17 52939 2 1 10 LEU N    N   5.666   7.525 -11.289 1.00 . B B .  10 LEU N    1 1 
       17 52940 2 1 10 LEU O    O   8.158   8.426 -11.988 1.00 . B B .  10 LEU O    1 1 
       17 52941 2 1 11 VAL C    C  11.553   6.647 -11.284 1.00 . B B .  11 VAL C    1 1 
       17 52942 2 1 11 VAL CA   C  10.404   7.551 -10.847 1.00 . B B .  11 VAL CA   1 1 
       17 52943 2 1 11 VAL CB   C  10.684   8.022  -9.420 1.00 . B B .  11 VAL CB   1 1 
       17 52944 2 1 11 VAL CG1  C   9.659   9.075  -8.995 1.00 . B B .  11 VAL CG1  1 1 
       17 52945 2 1 11 VAL CG2  C  10.589   6.824  -8.476 1.00 . B B .  11 VAL CG2  1 1 
       17 52946 2 1 11 VAL H    H   9.044   5.934 -10.434 1.00 . B B .  11 VAL H    1 1 
       17 52947 2 1 11 VAL HA   H  10.343   8.407 -11.502 1.00 . B B .  11 VAL HA   1 1 
       17 52948 2 1 11 VAL HB   H  11.678   8.443  -9.375 1.00 . B B .  11 VAL HB   1 1 
       17 52949 2 1 11 VAL HG11 H   9.382   9.674  -9.847 1.00 . B B .  11 VAL HG11 1 1 
       17 52950 2 1 11 VAL HG12 H   8.782   8.583  -8.599 1.00 . B B .  11 VAL HG12 1 1 
       17 52951 2 1 11 VAL HG13 H  10.090   9.707  -8.232 1.00 . B B .  11 VAL HG13 1 1 
       17 52952 2 1 11 VAL HG21 H  10.467   5.920  -9.055 1.00 . B B .  11 VAL HG21 1 1 
       17 52953 2 1 11 VAL HG22 H  11.491   6.757  -7.888 1.00 . B B .  11 VAL HG22 1 1 
       17 52954 2 1 11 VAL HG23 H   9.740   6.950  -7.822 1.00 . B B .  11 VAL HG23 1 1 
       17 52955 2 1 11 VAL N    N   9.118   6.807 -10.870 1.00 . B B .  11 VAL N    1 1 
       17 52956 2 1 11 VAL O    O  11.782   5.602 -10.711 1.00 . B B .  11 VAL O    1 1 
       17 52957 2 1 12 THR C    C  14.460   6.278 -11.508 1.00 . B B .  12 THR C    1 1 
       17 52958 2 1 12 THR CA   C  13.476   6.235 -12.674 1.00 . B B .  12 THR CA   1 1 
       17 52959 2 1 12 THR CB   C  14.112   6.827 -13.936 1.00 . B B .  12 THR CB   1 1 
       17 52960 2 1 12 THR CG2  C  14.834   5.724 -14.715 1.00 . B B .  12 THR CG2  1 1 
       17 52961 2 1 12 THR H    H  12.138   7.926 -12.683 1.00 . B B .  12 THR H    1 1 
       17 52962 2 1 12 THR HA   H  13.160   5.216 -12.855 1.00 . B B .  12 THR HA   1 1 
       17 52963 2 1 12 THR HB   H  14.824   7.591 -13.659 1.00 . B B .  12 THR HB   1 1 
       17 52964 2 1 12 THR HG1  H  13.456   7.531 -15.627 1.00 . B B .  12 THR HG1  1 1 
       17 52965 2 1 12 THR HG21 H  15.493   5.186 -14.049 1.00 . B B .  12 THR HG21 1 1 
       17 52966 2 1 12 THR HG22 H  14.108   5.042 -15.130 1.00 . B B .  12 THR HG22 1 1 
       17 52967 2 1 12 THR HG23 H  15.411   6.166 -15.513 1.00 . B B .  12 THR HG23 1 1 
       17 52968 2 1 12 THR N    N  12.311   7.060 -12.259 1.00 . B B .  12 THR N    1 1 
       17 52969 2 1 12 THR O    O  15.154   7.255 -11.305 1.00 . B B .  12 THR O    1 1 
       17 52970 2 1 12 THR OG1  O  13.095   7.396 -14.749 1.00 . B B .  12 THR OG1  1 1 
       17 52971 2 1 13 ILE C    C  16.687   4.566  -9.783 1.00 . B B .  13 ILE C    1 1 
       17 52972 2 1 13 ILE CA   C  15.363   5.275  -9.505 1.00 . B B .  13 ILE CA   1 1 
       17 52973 2 1 13 ILE CB   C  14.629   4.586  -8.358 1.00 . B B .  13 ILE CB   1 1 
       17 52974 2 1 13 ILE CD1  C  14.844   2.140  -7.878 1.00 . B B .  13 ILE CD1  1 1 
       17 52975 2 1 13 ILE CG1  C  14.201   3.183  -8.794 1.00 . B B .  13 ILE CG1  1 1 
       17 52976 2 1 13 ILE CG2  C  13.397   5.410  -8.012 1.00 . B B .  13 ILE CG2  1 1 
       17 52977 2 1 13 ILE H    H  13.879   4.497 -10.857 1.00 . B B .  13 ILE H    1 1 
       17 52978 2 1 13 ILE HA   H  15.558   6.300  -9.227 1.00 . B B .  13 ILE HA   1 1 
       17 52979 2 1 13 ILE HB   H  15.269   4.528  -7.497 1.00 . B B .  13 ILE HB   1 1 
       17 52980 2 1 13 ILE HD11 H  15.918   2.247  -7.911 1.00 . B B .  13 ILE HD11 1 1 
       17 52981 2 1 13 ILE HD12 H  14.498   2.286  -6.866 1.00 . B B .  13 ILE HD12 1 1 
       17 52982 2 1 13 ILE HD13 H  14.571   1.150  -8.213 1.00 . B B .  13 ILE HD13 1 1 
       17 52983 2 1 13 ILE HG12 H  13.124   3.099  -8.734 1.00 . B B .  13 ILE HG12 1 1 
       17 52984 2 1 13 ILE HG13 H  14.518   3.010  -9.811 1.00 . B B .  13 ILE HG13 1 1 
       17 52985 2 1 13 ILE HG21 H  13.591   6.449  -8.232 1.00 . B B .  13 ILE HG21 1 1 
       17 52986 2 1 13 ILE HG22 H  12.563   5.074  -8.600 1.00 . B B .  13 ILE HG22 1 1 
       17 52987 2 1 13 ILE HG23 H  13.167   5.299  -6.962 1.00 . B B .  13 ILE HG23 1 1 
       17 52988 2 1 13 ILE N    N  14.479   5.257 -10.701 1.00 . B B .  13 ILE N    1 1 
       17 52989 2 1 13 ILE O    O  16.739   3.544 -10.439 1.00 . B B .  13 ILE O    1 1 
       17 52990 2 1 14 LYS C    C  19.522   3.768  -8.208 1.00 . B B .  14 LYS C    1 1 
       17 52991 2 1 14 LYS CA   C  19.094   4.489  -9.488 1.00 . B B .  14 LYS CA   1 1 
       17 52992 2 1 14 LYS CB   C  20.113   5.580  -9.831 1.00 . B B .  14 LYS CB   1 1 
       17 52993 2 1 14 LYS CD   C  21.379   6.452 -11.804 1.00 . B B .  14 LYS CD   1 1 
       17 52994 2 1 14 LYS CE   C  22.018   6.075 -13.142 1.00 . B B .  14 LYS CE   1 1 
       17 52995 2 1 14 LYS CG   C  20.876   5.190 -11.100 1.00 . B B .  14 LYS CG   1 1 
       17 52996 2 1 14 LYS H    H  17.680   5.935  -8.746 1.00 . B B .  14 LYS H    1 1 
       17 52997 2 1 14 LYS HA   H  19.036   3.782 -10.298 1.00 . B B .  14 LYS HA   1 1 
       17 52998 2 1 14 LYS HB2  H  19.594   6.514  -9.997 1.00 . B B .  14 LYS HB2  1 1 
       17 52999 2 1 14 LYS HB3  H  20.809   5.694  -9.015 1.00 . B B .  14 LYS HB3  1 1 
       17 53000 2 1 14 LYS HD2  H  20.547   7.122 -11.978 1.00 . B B .  14 LYS HD2  1 1 
       17 53001 2 1 14 LYS HD3  H  22.112   6.944 -11.182 1.00 . B B .  14 LYS HD3  1 1 
       17 53002 2 1 14 LYS HE2  H  21.735   5.066 -13.406 1.00 . B B .  14 LYS HE2  1 1 
       17 53003 2 1 14 LYS HE3  H  21.678   6.755 -13.908 1.00 . B B .  14 LYS HE3  1 1 
       17 53004 2 1 14 LYS HG2  H  21.716   4.564 -10.835 1.00 . B B .  14 LYS HG2  1 1 
       17 53005 2 1 14 LYS HG3  H  20.217   4.647 -11.763 1.00 . B B .  14 LYS HG3  1 1 
       17 53006 2 1 14 LYS HZ1  H  23.753   6.883 -12.319 1.00 . B B .  14 LYS HZ1  1 1 
       17 53007 2 1 14 LYS HZ2  H  23.881   5.240 -12.731 1.00 . B B .  14 LYS HZ2  1 1 
       17 53008 2 1 14 LYS HZ3  H  23.907   6.423 -13.947 1.00 . B B .  14 LYS HZ3  1 1 
       17 53009 2 1 14 LYS N    N  17.759   5.112  -9.275 1.00 . B B .  14 LYS N    1 1 
       17 53010 2 1 14 LYS NZ   N  23.501   6.161 -13.026 1.00 . B B .  14 LYS NZ   1 1 
       17 53011 2 1 14 LYS O    O  19.865   4.386  -7.221 1.00 . B B .  14 LYS O    1 1 
       17 53012 2 1 15 ILE C    C  21.071   0.792  -7.294 1.00 . B B .  15 ILE C    1 1 
       17 53013 2 1 15 ILE CA   C  19.875   1.705  -6.992 1.00 . B B .  15 ILE CA   1 1 
       17 53014 2 1 15 ILE CB   C  18.686   0.859  -6.546 1.00 . B B .  15 ILE CB   1 1 
       17 53015 2 1 15 ILE CD1  C  16.594   0.903  -5.169 1.00 . B B .  15 ILE CD1  1 1 
       17 53016 2 1 15 ILE CG1  C  17.669   1.758  -5.843 1.00 . B B .  15 ILE CG1  1 1 
       17 53017 2 1 15 ILE CG2  C  19.149  -0.238  -5.589 1.00 . B B .  15 ILE CG2  1 1 
       17 53018 2 1 15 ILE H    H  19.199   1.981  -9.012 1.00 . B B .  15 ILE H    1 1 
       17 53019 2 1 15 ILE HA   H  20.126   2.394  -6.205 1.00 . B B .  15 ILE HA   1 1 
       17 53020 2 1 15 ILE HB   H  18.233   0.415  -7.410 1.00 . B B .  15 ILE HB   1 1 
       17 53021 2 1 15 ILE HD11 H  16.829  -0.142  -5.303 1.00 . B B .  15 ILE HD11 1 1 
       17 53022 2 1 15 ILE HD12 H  16.560   1.131  -4.114 1.00 . B B .  15 ILE HD12 1 1 
       17 53023 2 1 15 ILE HD13 H  15.634   1.116  -5.614 1.00 . B B .  15 ILE HD13 1 1 
       17 53024 2 1 15 ILE HG12 H  18.173   2.358  -5.099 1.00 . B B .  15 ILE HG12 1 1 
       17 53025 2 1 15 ILE HG13 H  17.205   2.404  -6.570 1.00 . B B .  15 ILE HG13 1 1 
       17 53026 2 1 15 ILE HG21 H  19.780   0.193  -4.828 1.00 . B B .  15 ILE HG21 1 1 
       17 53027 2 1 15 ILE HG22 H  18.289  -0.699  -5.128 1.00 . B B .  15 ILE HG22 1 1 
       17 53028 2 1 15 ILE HG23 H  19.705  -0.982  -6.140 1.00 . B B .  15 ILE HG23 1 1 
       17 53029 2 1 15 ILE N    N  19.488   2.462  -8.211 1.00 . B B .  15 ILE N    1 1 
       17 53030 2 1 15 ILE O    O  20.974  -0.135  -8.073 1.00 . B B .  15 ILE O    1 1 
       17 53031 2 1 16 GLY C    C  23.932   0.381  -8.322 1.00 . B B .  16 GLY C    1 1 
       17 53032 2 1 16 GLY CA   C  23.384   0.169  -6.908 1.00 . B B .  16 GLY CA   1 1 
       17 53033 2 1 16 GLY H    H  22.247   1.779  -6.035 1.00 . B B .  16 GLY H    1 1 
       17 53034 2 1 16 GLY HA2  H  24.151   0.416  -6.187 1.00 . B B .  16 GLY HA2  1 1 
       17 53035 2 1 16 GLY HA3  H  23.101  -0.865  -6.789 1.00 . B B .  16 GLY HA3  1 1 
       17 53036 2 1 16 GLY N    N  22.192   1.036  -6.671 1.00 . B B .  16 GLY N    1 1 
       17 53037 2 1 16 GLY O    O  24.535  -0.503  -8.897 1.00 . B B .  16 GLY O    1 1 
       17 53038 2 1 17 GLY C    C  23.306   1.213 -11.301 1.00 . B B .  17 GLY C    1 1 
       17 53039 2 1 17 GLY CA   C  24.269   1.791 -10.262 1.00 . B B .  17 GLY CA   1 1 
       17 53040 2 1 17 GLY H    H  23.259   2.247  -8.412 1.00 . B B .  17 GLY H    1 1 
       17 53041 2 1 17 GLY HA2  H  24.373   2.855 -10.418 1.00 . B B .  17 GLY HA2  1 1 
       17 53042 2 1 17 GLY HA3  H  25.233   1.315 -10.368 1.00 . B B .  17 GLY HA3  1 1 
       17 53043 2 1 17 GLY N    N  23.741   1.540  -8.889 1.00 . B B .  17 GLY N    1 1 
       17 53044 2 1 17 GLY O    O  23.629   1.105 -12.468 1.00 . B B .  17 GLY O    1 1 
       17 53045 2 1 18 GLN C    C  20.044   1.309 -12.112 1.00 . B B .  18 GLN C    1 1 
       17 53046 2 1 18 GLN CA   C  21.144   0.280 -11.857 1.00 . B B .  18 GLN CA   1 1 
       17 53047 2 1 18 GLN CB   C  20.531  -0.998 -11.279 1.00 . B B .  18 GLN CB   1 1 
       17 53048 2 1 18 GLN CD   C  19.775  -3.249 -12.060 1.00 . B B .  18 GLN CD   1 1 
       17 53049 2 1 18 GLN CG   C  20.861  -2.181 -12.193 1.00 . B B .  18 GLN CG   1 1 
       17 53050 2 1 18 GLN H    H  21.882   0.942  -9.945 1.00 . B B .  18 GLN H    1 1 
       17 53051 2 1 18 GLN HA   H  21.646   0.051 -12.786 1.00 . B B .  18 GLN HA   1 1 
       17 53052 2 1 18 GLN HB2  H  20.938  -1.177 -10.294 1.00 . B B .  18 GLN HB2  1 1 
       17 53053 2 1 18 GLN HB3  H  19.459  -0.885 -11.211 1.00 . B B .  18 GLN HB3  1 1 
       17 53054 2 1 18 GLN HE21 H  20.172  -4.074 -13.821 1.00 . B B .  18 GLN HE21 1 1 
       17 53055 2 1 18 GLN HE22 H  18.912  -4.800 -12.947 1.00 . B B .  18 GLN HE22 1 1 
       17 53056 2 1 18 GLN HG2  H  20.911  -1.842 -13.217 1.00 . B B .  18 GLN HG2  1 1 
       17 53057 2 1 18 GLN HG3  H  21.813  -2.602 -11.907 1.00 . B B .  18 GLN HG3  1 1 
       17 53058 2 1 18 GLN N    N  22.125   0.844 -10.890 1.00 . B B .  18 GLN N    1 1 
       17 53059 2 1 18 GLN NE2  N  19.606  -4.113 -13.023 1.00 . B B .  18 GLN NE2  1 1 
       17 53060 2 1 18 GLN O    O  19.941   2.299 -11.418 1.00 . B B .  18 GLN O    1 1 
       17 53061 2 1 18 GLN OE1  O  19.073  -3.299 -11.069 1.00 . B B .  18 GLN OE1  1 1 
       17 53062 2 1 19 LEU C    C  16.861   1.303 -13.771 1.00 . B B .  19 LEU C    1 1 
       17 53063 2 1 19 LEU CA   C  18.131   2.059 -13.394 1.00 . B B .  19 LEU CA   1 1 
       17 53064 2 1 19 LEU CB   C  18.534   2.953 -14.565 1.00 . B B .  19 LEU CB   1 1 
       17 53065 2 1 19 LEU CD1  C  19.868   4.958 -15.234 1.00 . B B .  19 LEU CD1  1 1 
       17 53066 2 1 19 LEU CD2  C  18.396   5.053 -13.221 1.00 . B B .  19 LEU CD2  1 1 
       17 53067 2 1 19 LEU CG   C  19.321   4.159 -14.048 1.00 . B B .  19 LEU CG   1 1 
       17 53068 2 1 19 LEU H    H  19.320   0.278 -13.644 1.00 . B B .  19 LEU H    1 1 
       17 53069 2 1 19 LEU HA   H  17.945   2.669 -12.522 1.00 . B B .  19 LEU HA   1 1 
       17 53070 2 1 19 LEU HB2  H  19.143   2.388 -15.247 1.00 . B B .  19 LEU HB2  1 1 
       17 53071 2 1 19 LEU HB3  H  17.647   3.298 -15.076 1.00 . B B .  19 LEU HB3  1 1 
       17 53072 2 1 19 LEU HD11 H  19.155   4.931 -16.045 1.00 . B B .  19 LEU HD11 1 1 
       17 53073 2 1 19 LEU HD12 H  20.032   5.981 -14.932 1.00 . B B .  19 LEU HD12 1 1 
       17 53074 2 1 19 LEU HD13 H  20.801   4.524 -15.560 1.00 . B B .  19 LEU HD13 1 1 
       17 53075 2 1 19 LEU HD21 H  17.528   5.315 -13.808 1.00 . B B .  19 LEU HD21 1 1 
       17 53076 2 1 19 LEU HD22 H  18.085   4.524 -12.332 1.00 . B B .  19 LEU HD22 1 1 
       17 53077 2 1 19 LEU HD23 H  18.923   5.953 -12.938 1.00 . B B .  19 LEU HD23 1 1 
       17 53078 2 1 19 LEU HG   H  20.142   3.817 -13.435 1.00 . B B .  19 LEU HG   1 1 
       17 53079 2 1 19 LEU N    N  19.222   1.085 -13.100 1.00 . B B .  19 LEU N    1 1 
       17 53080 2 1 19 LEU O    O  16.846   0.522 -14.701 1.00 . B B .  19 LEU O    1 1 
       17 53081 2 1 20 LYS C    C  13.352   1.786 -13.140 1.00 . B B .  20 LYS C    1 1 
       17 53082 2 1 20 LYS CA   C  14.522   0.835 -13.380 1.00 . B B .  20 LYS CA   1 1 
       17 53083 2 1 20 LYS CB   C  14.362  -0.390 -12.471 1.00 . B B .  20 LYS CB   1 1 
       17 53084 2 1 20 LYS CD   C  15.117  -2.687 -13.122 1.00 . B B .  20 LYS CD   1 1 
       17 53085 2 1 20 LYS CE   C  16.311  -3.432 -13.723 1.00 . B B .  20 LYS CE   1 1 
       17 53086 2 1 20 LYS CG   C  15.574  -1.318 -12.613 1.00 . B B .  20 LYS CG   1 1 
       17 53087 2 1 20 LYS H    H  15.834   2.178 -12.324 1.00 . B B .  20 LYS H    1 1 
       17 53088 2 1 20 LYS HA   H  14.528   0.521 -14.413 1.00 . B B .  20 LYS HA   1 1 
       17 53089 2 1 20 LYS HB2  H  14.281  -0.064 -11.444 1.00 . B B .  20 LYS HB2  1 1 
       17 53090 2 1 20 LYS HB3  H  13.467  -0.925 -12.749 1.00 . B B .  20 LYS HB3  1 1 
       17 53091 2 1 20 LYS HD2  H  14.712  -3.259 -12.300 1.00 . B B .  20 LYS HD2  1 1 
       17 53092 2 1 20 LYS HD3  H  14.359  -2.556 -13.879 1.00 . B B .  20 LYS HD3  1 1 
       17 53093 2 1 20 LYS HE2  H  17.156  -2.762 -13.793 1.00 . B B .  20 LYS HE2  1 1 
       17 53094 2 1 20 LYS HE3  H  16.569  -4.269 -13.092 1.00 . B B .  20 LYS HE3  1 1 
       17 53095 2 1 20 LYS HG2  H  16.276  -0.893 -13.310 1.00 . B B .  20 LYS HG2  1 1 
       17 53096 2 1 20 LYS HG3  H  16.051  -1.435 -11.652 1.00 . B B .  20 LYS HG3  1 1 
       17 53097 2 1 20 LYS HZ1  H  14.934  -3.802 -15.240 1.00 . B B .  20 LYS HZ1  1 1 
       17 53098 2 1 20 LYS HZ2  H  16.485  -3.387 -15.799 1.00 . B B .  20 LYS HZ2  1 1 
       17 53099 2 1 20 LYS HZ3  H  16.199  -4.934 -15.162 1.00 . B B .  20 LYS HZ3  1 1 
       17 53100 2 1 20 LYS N    N  15.797   1.536 -13.063 1.00 . B B .  20 LYS N    1 1 
       17 53101 2 1 20 LYS NZ   N  15.955  -3.925 -15.083 1.00 . B B .  20 LYS NZ   1 1 
       17 53102 2 1 20 LYS O    O  13.516   2.869 -12.614 1.00 . B B .  20 LYS O    1 1 
       17 53103 2 1 21 GLU C    C  10.466   1.983 -11.862 1.00 . B B .  21 GLU C    1 1 
       17 53104 2 1 21 GLU CA   C  10.988   2.260 -13.267 1.00 . B B .  21 GLU CA   1 1 
       17 53105 2 1 21 GLU CB   C   9.892   1.952 -14.287 1.00 . B B .  21 GLU CB   1 1 
       17 53106 2 1 21 GLU CD   C  10.910   0.870 -16.297 1.00 . B B .  21 GLU CD   1 1 
       17 53107 2 1 21 GLU CG   C  10.423   2.192 -15.702 1.00 . B B .  21 GLU CG   1 1 
       17 53108 2 1 21 GLU H    H  12.050   0.499 -13.910 1.00 . B B .  21 GLU H    1 1 
       17 53109 2 1 21 GLU HA   H  11.284   3.296 -13.350 1.00 . B B .  21 GLU HA   1 1 
       17 53110 2 1 21 GLU HB2  H   9.584   0.921 -14.187 1.00 . B B .  21 GLU HB2  1 1 
       17 53111 2 1 21 GLU HB3  H   9.047   2.600 -14.109 1.00 . B B .  21 GLU HB3  1 1 
       17 53112 2 1 21 GLU HG2  H   9.632   2.595 -16.319 1.00 . B B .  21 GLU HG2  1 1 
       17 53113 2 1 21 GLU HG3  H  11.243   2.894 -15.664 1.00 . B B .  21 GLU HG3  1 1 
       17 53114 2 1 21 GLU N    N  12.166   1.383 -13.502 1.00 . B B .  21 GLU N    1 1 
       17 53115 2 1 21 GLU O    O  10.299   0.845 -11.470 1.00 . B B .  21 GLU O    1 1 
       17 53116 2 1 21 GLU OE1  O  10.623  -0.162 -15.713 1.00 . B B .  21 GLU OE1  1 1 
       17 53117 2 1 21 GLU OE2  O  11.561   0.912 -17.328 1.00 . B B .  21 GLU OE2  1 1 
       17 53118 2 1 22 ALA C    C   8.243   3.146  -9.630 1.00 . B B .  22 ALA C    1 1 
       17 53119 2 1 22 ALA CA   C   9.716   2.764  -9.713 1.00 . B B .  22 ALA CA   1 1 
       17 53120 2 1 22 ALA CB   C  10.520   3.606  -8.730 1.00 . B B .  22 ALA CB   1 1 
       17 53121 2 1 22 ALA H    H  10.357   3.916 -11.415 1.00 . B B .  22 ALA H    1 1 
       17 53122 2 1 22 ALA HA   H   9.834   1.718  -9.467 1.00 . B B .  22 ALA HA   1 1 
       17 53123 2 1 22 ALA HB1  H  11.222   4.205  -9.278 1.00 . B B .  22 ALA HB1  1 1 
       17 53124 2 1 22 ALA HB2  H   9.853   4.247  -8.174 1.00 . B B .  22 ALA HB2  1 1 
       17 53125 2 1 22 ALA HB3  H  11.050   2.957  -8.048 1.00 . B B .  22 ALA HB3  1 1 
       17 53126 2 1 22 ALA N    N  10.215   3.001 -11.092 1.00 . B B .  22 ALA N    1 1 
       17 53127 2 1 22 ALA O    O   7.784   4.046 -10.303 1.00 . B B .  22 ALA O    1 1 
       17 53128 2 1 23 LEU C    C   5.773   3.313  -7.284 1.00 . B B .  23 LEU C    1 1 
       17 53129 2 1 23 LEU CA   C   6.054   2.754  -8.683 1.00 . B B .  23 LEU CA   1 1 
       17 53130 2 1 23 LEU CB   C   5.292   1.442  -8.876 1.00 . B B .  23 LEU CB   1 1 
       17 53131 2 1 23 LEU CD1  C   3.653   2.587 -10.370 1.00 . B B .  23 LEU CD1  1 1 
       17 53132 2 1 23 LEU CD2  C   3.100   0.372  -9.347 1.00 . B B .  23 LEU CD2  1 1 
       17 53133 2 1 23 LEU CG   C   3.812   1.710  -9.127 1.00 . B B .  23 LEU CG   1 1 
       17 53134 2 1 23 LEU H    H   7.894   1.735  -8.293 1.00 . B B .  23 LEU H    1 1 
       17 53135 2 1 23 LEU HA   H   5.752   3.469  -9.436 1.00 . B B .  23 LEU HA   1 1 
       17 53136 2 1 23 LEU HB2  H   5.705   0.910  -9.720 1.00 . B B .  23 LEU HB2  1 1 
       17 53137 2 1 23 LEU HB3  H   5.398   0.837  -7.988 1.00 . B B .  23 LEU HB3  1 1 
       17 53138 2 1 23 LEU HD11 H   4.235   2.172 -11.181 1.00 . B B .  23 LEU HD11 1 1 
       17 53139 2 1 23 LEU HD12 H   2.613   2.622 -10.655 1.00 . B B .  23 LEU HD12 1 1 
       17 53140 2 1 23 LEU HD13 H   4.001   3.586 -10.152 1.00 . B B .  23 LEU HD13 1 1 
       17 53141 2 1 23 LEU HD21 H   3.784  -0.438  -9.133 1.00 . B B .  23 LEU HD21 1 1 
       17 53142 2 1 23 LEU HD22 H   2.246   0.303  -8.691 1.00 . B B .  23 LEU HD22 1 1 
       17 53143 2 1 23 LEU HD23 H   2.774   0.302 -10.375 1.00 . B B .  23 LEU HD23 1 1 
       17 53144 2 1 23 LEU HG   H   3.383   2.213  -8.272 1.00 . B B .  23 LEU HG   1 1 
       17 53145 2 1 23 LEU N    N   7.501   2.460  -8.816 1.00 . B B .  23 LEU N    1 1 
       17 53146 2 1 23 LEU O    O   5.568   2.565  -6.349 1.00 . B B .  23 LEU O    1 1 
       17 53147 2 1 24 LEU C    C   4.342   4.428  -5.133 1.00 . B B .  24 LEU C    1 1 
       17 53148 2 1 24 LEU CA   C   5.473   5.217  -5.793 1.00 . B B .  24 LEU CA   1 1 
       17 53149 2 1 24 LEU CB   C   5.021   6.676  -5.979 1.00 . B B .  24 LEU CB   1 1 
       17 53150 2 1 24 LEU CD1  C   5.990   8.563  -4.643 1.00 . B B .  24 LEU CD1  1 1 
       17 53151 2 1 24 LEU CD2  C   7.548   6.981  -5.776 1.00 . B B .  24 LEU CD2  1 1 
       17 53152 2 1 24 LEU CG   C   6.189   7.685  -5.880 1.00 . B B .  24 LEU CG   1 1 
       17 53153 2 1 24 LEU H    H   5.920   5.199  -7.905 1.00 . B B .  24 LEU H    1 1 
       17 53154 2 1 24 LEU HA   H   6.353   5.173  -5.174 1.00 . B B .  24 LEU HA   1 1 
       17 53155 2 1 24 LEU HB2  H   4.562   6.775  -6.950 1.00 . B B .  24 LEU HB2  1 1 
       17 53156 2 1 24 LEU HB3  H   4.288   6.912  -5.222 1.00 . B B .  24 LEU HB3  1 1 
       17 53157 2 1 24 LEU HD11 H   5.445   8.010  -3.894 1.00 . B B .  24 LEU HD11 1 1 
       17 53158 2 1 24 LEU HD12 H   6.953   8.853  -4.249 1.00 . B B .  24 LEU HD12 1 1 
       17 53159 2 1 24 LEU HD13 H   5.432   9.447  -4.915 1.00 . B B .  24 LEU HD13 1 1 
       17 53160 2 1 24 LEU HD21 H   7.572   6.138  -6.451 1.00 . B B .  24 LEU HD21 1 1 
       17 53161 2 1 24 LEU HD22 H   8.334   7.674  -6.038 1.00 . B B .  24 LEU HD22 1 1 
       17 53162 2 1 24 LEU HD23 H   7.697   6.636  -4.763 1.00 . B B .  24 LEU HD23 1 1 
       17 53163 2 1 24 LEU HG   H   6.179   8.314  -6.761 1.00 . B B .  24 LEU HG   1 1 
       17 53164 2 1 24 LEU N    N   5.755   4.616  -7.134 1.00 . B B .  24 LEU N    1 1 
       17 53165 2 1 24 LEU O    O   3.182   4.660  -5.400 1.00 . B B .  24 LEU O    1 1 
       17 53166 2 1 25 ASP C    C   3.526   2.902  -2.161 1.00 . B B .  25 ASP C    1 1 
       17 53167 2 1 25 ASP CA   C   3.598   2.662  -3.666 1.00 . B B .  25 ASP CA   1 1 
       17 53168 2 1 25 ASP CB   C   3.903   1.187  -3.905 1.00 . B B .  25 ASP CB   1 1 
       17 53169 2 1 25 ASP CG   C   2.932   0.324  -3.099 1.00 . B B .  25 ASP CG   1 1 
       17 53170 2 1 25 ASP H    H   5.608   3.286  -4.107 1.00 . B B .  25 ASP H    1 1 
       17 53171 2 1 25 ASP HA   H   2.649   2.903  -4.111 1.00 . B B .  25 ASP HA   1 1 
       17 53172 2 1 25 ASP HB2  H   3.801   0.963  -4.956 1.00 . B B .  25 ASP HB2  1 1 
       17 53173 2 1 25 ASP HB3  H   4.913   0.981  -3.585 1.00 . B B .  25 ASP HB3  1 1 
       17 53174 2 1 25 ASP N    N   4.667   3.478  -4.298 1.00 . B B .  25 ASP N    1 1 
       17 53175 2 1 25 ASP O    O   4.125   2.186  -1.383 1.00 . B B .  25 ASP O    1 1 
       17 53176 2 1 25 ASP OD1  O   1.910   0.847  -2.686 1.00 . B B .  25 ASP OD1  1 1 
       17 53177 2 1 25 ASP OD2  O   3.228  -0.842  -2.904 1.00 . B B .  25 ASP OD2  1 1 
       17 53178 2 1 26 THR C    C   1.881   2.873   0.297 1.00 . B B .  26 THR C    1 1 
       17 53179 2 1 26 THR CA   C   2.627   4.077  -0.271 1.00 . B B .  26 THR CA   1 1 
       17 53180 2 1 26 THR CB   C   1.839   5.350   0.002 1.00 . B B .  26 THR CB   1 1 
       17 53181 2 1 26 THR CG2  C   2.317   5.979   1.306 1.00 . B B .  26 THR CG2  1 1 
       17 53182 2 1 26 THR H    H   2.250   4.414  -2.361 1.00 . B B .  26 THR H    1 1 
       17 53183 2 1 26 THR HA   H   3.599   4.149   0.180 1.00 . B B .  26 THR HA   1 1 
       17 53184 2 1 26 THR HB   H   0.799   5.108   0.085 1.00 . B B .  26 THR HB   1 1 
       17 53185 2 1 26 THR HG1  H   1.374   6.080  -1.731 1.00 . B B .  26 THR HG1  1 1 
       17 53186 2 1 26 THR HG21 H   3.149   5.410   1.696 1.00 . B B .  26 THR HG21 1 1 
       17 53187 2 1 26 THR HG22 H   2.630   6.995   1.120 1.00 . B B .  26 THR HG22 1 1 
       17 53188 2 1 26 THR HG23 H   1.509   5.974   2.022 1.00 . B B .  26 THR HG23 1 1 
       17 53189 2 1 26 THR N    N   2.761   3.864  -1.732 1.00 . B B .  26 THR N    1 1 
       17 53190 2 1 26 THR O    O   1.940   2.584   1.475 1.00 . B B .  26 THR O    1 1 
       17 53191 2 1 26 THR OG1  O   2.035   6.263  -1.064 1.00 . B B .  26 THR OG1  1 1 
       17 53192 2 1 27 GLY C    C   1.420   0.013   0.615 1.00 . B B .  27 GLY C    1 1 
       17 53193 2 1 27 GLY CA   C   0.444   0.956  -0.088 1.00 . B B .  27 GLY CA   1 1 
       17 53194 2 1 27 GLY H    H   1.166   2.406  -1.501 1.00 . B B .  27 GLY H    1 1 
       17 53195 2 1 27 GLY HA2  H  -0.337   1.254   0.598 1.00 . B B .  27 GLY HA2  1 1 
       17 53196 2 1 27 GLY HA3  H   0.007   0.451  -0.939 1.00 . B B .  27 GLY HA3  1 1 
       17 53197 2 1 27 GLY N    N   1.187   2.157  -0.552 1.00 . B B .  27 GLY N    1 1 
       17 53198 2 1 27 GLY O    O   1.105  -0.585   1.625 1.00 . B B .  27 GLY O    1 1 
       17 53199 2 1 28 ALA C    C   4.342  -0.243   1.844 1.00 . B B .  28 ALA C    1 1 
       17 53200 2 1 28 ALA CA   C   3.621  -1.008   0.728 1.00 . B B .  28 ALA CA   1 1 
       17 53201 2 1 28 ALA CB   C   4.629  -1.474  -0.324 1.00 . B B .  28 ALA CB   1 1 
       17 53202 2 1 28 ALA H    H   2.842   0.383  -0.724 1.00 . B B .  28 ALA H    1 1 
       17 53203 2 1 28 ALA HA   H   3.123  -1.868   1.153 1.00 . B B .  28 ALA HA   1 1 
       17 53204 2 1 28 ALA HB1  H   4.995  -0.620  -0.876 1.00 . B B .  28 ALA HB1  1 1 
       17 53205 2 1 28 ALA HB2  H   5.456  -1.970   0.163 1.00 . B B .  28 ALA HB2  1 1 
       17 53206 2 1 28 ALA HB3  H   4.147  -2.161  -1.005 1.00 . B B .  28 ALA HB3  1 1 
       17 53207 2 1 28 ALA N    N   2.611  -0.114   0.090 1.00 . B B .  28 ALA N    1 1 
       17 53208 2 1 28 ALA O    O   4.259   0.969   1.932 1.00 . B B .  28 ALA O    1 1 
       17 53209 2 1 29 ASP C    C   7.195   0.045   3.464 1.00 . B B .  29 ASP C    1 1 
       17 53210 2 1 29 ASP CA   C   5.737  -0.243   3.828 1.00 . B B .  29 ASP CA   1 1 
       17 53211 2 1 29 ASP CB   C   5.703  -1.132   5.073 1.00 . B B .  29 ASP CB   1 1 
       17 53212 2 1 29 ASP CG   C   4.509  -0.744   5.948 1.00 . B B .  29 ASP CG   1 1 
       17 53213 2 1 29 ASP H    H   5.080  -1.912   2.630 1.00 . B B .  29 ASP H    1 1 
       17 53214 2 1 29 ASP HA   H   5.234   0.687   4.044 1.00 . B B .  29 ASP HA   1 1 
       17 53215 2 1 29 ASP HB2  H   5.613  -2.166   4.774 1.00 . B B .  29 ASP HB2  1 1 
       17 53216 2 1 29 ASP HB3  H   6.616  -0.999   5.634 1.00 . B B .  29 ASP HB3  1 1 
       17 53217 2 1 29 ASP N    N   5.035  -0.936   2.708 1.00 . B B .  29 ASP N    1 1 
       17 53218 2 1 29 ASP O    O   7.833   0.883   4.068 1.00 . B B .  29 ASP O    1 1 
       17 53219 2 1 29 ASP OD1  O   3.854   0.231   5.621 1.00 . B B .  29 ASP OD1  1 1 
       17 53220 2 1 29 ASP OD2  O   4.271  -1.427   6.930 1.00 . B B .  29 ASP OD2  1 1 
       17 53221 2 1 30 ASP C    C   9.323  -0.344   0.611 1.00 . B B .  30 ASP C    1 1 
       17 53222 2 1 30 ASP CA   C   9.163  -0.380   2.133 1.00 . B B .  30 ASP CA   1 1 
       17 53223 2 1 30 ASP CB   C  10.041  -1.473   2.733 1.00 . B B .  30 ASP CB   1 1 
       17 53224 2 1 30 ASP CG   C  10.491  -1.048   4.132 1.00 . B B .  30 ASP CG   1 1 
       17 53225 2 1 30 ASP H    H   7.222  -1.319   2.017 1.00 . B B .  30 ASP H    1 1 
       17 53226 2 1 30 ASP HA   H   9.459   0.575   2.538 1.00 . B B .  30 ASP HA   1 1 
       17 53227 2 1 30 ASP HB2  H   9.476  -2.391   2.797 1.00 . B B .  30 ASP HB2  1 1 
       17 53228 2 1 30 ASP HB3  H  10.907  -1.619   2.109 1.00 . B B .  30 ASP HB3  1 1 
       17 53229 2 1 30 ASP N    N   7.740  -0.638   2.495 1.00 . B B .  30 ASP N    1 1 
       17 53230 2 1 30 ASP O    O   8.356  -0.408  -0.122 1.00 . B B .  30 ASP O    1 1 
       17 53231 2 1 30 ASP OD1  O   9.749  -1.289   5.070 1.00 . B B .  30 ASP OD1  1 1 
       17 53232 2 1 30 ASP OD2  O  11.568  -0.488   4.241 1.00 . B B .  30 ASP OD2  1 1 
       17 53233 2 1 31 THR C    C  11.170  -1.479  -1.915 1.00 . B B .  31 THR C    1 1 
       17 53234 2 1 31 THR CA   C  10.722  -0.133  -1.352 1.00 . B B .  31 THR CA   1 1 
       17 53235 2 1 31 THR CB   C  11.778   0.931  -1.660 1.00 . B B .  31 THR CB   1 1 
       17 53236 2 1 31 THR CG2  C  12.081   0.950  -3.158 1.00 . B B .  31 THR CG2  1 1 
       17 53237 2 1 31 THR H    H  11.308  -0.142   0.727 1.00 . B B .  31 THR H    1 1 
       17 53238 2 1 31 THR HA   H   9.792   0.147  -1.808 1.00 . B B .  31 THR HA   1 1 
       17 53239 2 1 31 THR HB   H  12.684   0.704  -1.120 1.00 . B B .  31 THR HB   1 1 
       17 53240 2 1 31 THR HG1  H  11.975   2.853  -1.443 1.00 . B B .  31 THR HG1  1 1 
       17 53241 2 1 31 THR HG21 H  11.809   0.002  -3.595 1.00 . B B .  31 THR HG21 1 1 
       17 53242 2 1 31 THR HG22 H  11.514   1.739  -3.627 1.00 . B B .  31 THR HG22 1 1 
       17 53243 2 1 31 THR HG23 H  13.136   1.126  -3.308 1.00 . B B .  31 THR HG23 1 1 
       17 53244 2 1 31 THR N    N  10.532  -0.212   0.124 1.00 . B B .  31 THR N    1 1 
       17 53245 2 1 31 THR O    O  12.342  -1.783  -1.953 1.00 . B B .  31 THR O    1 1 
       17 53246 2 1 31 THR OG1  O  11.291   2.204  -1.261 1.00 . B B .  31 THR OG1  1 1 
       17 53247 2 1 32 VAL C    C  11.247  -3.359  -4.347 1.00 . B B .  32 VAL C    1 1 
       17 53248 2 1 32 VAL CA   C  10.632  -3.595  -2.964 1.00 . B B .  32 VAL CA   1 1 
       17 53249 2 1 32 VAL CB   C   9.394  -4.513  -3.029 1.00 . B B .  32 VAL CB   1 1 
       17 53250 2 1 32 VAL CG1  C   8.802  -4.524  -4.432 1.00 . B B .  32 VAL CG1  1 1 
       17 53251 2 1 32 VAL CG2  C   9.788  -5.945  -2.657 1.00 . B B .  32 VAL CG2  1 1 
       17 53252 2 1 32 VAL H    H   9.309  -1.996  -2.368 1.00 . B B .  32 VAL H    1 1 
       17 53253 2 1 32 VAL HA   H  11.375  -4.047  -2.333 1.00 . B B .  32 VAL HA   1 1 
       17 53254 2 1 32 VAL HB   H   8.648  -4.157  -2.333 1.00 . B B .  32 VAL HB   1 1 
       17 53255 2 1 32 VAL HG11 H   8.954  -3.560  -4.888 1.00 . B B .  32 VAL HG11 1 1 
       17 53256 2 1 32 VAL HG12 H   9.295  -5.285  -5.018 1.00 . B B .  32 VAL HG12 1 1 
       17 53257 2 1 32 VAL HG13 H   7.746  -4.739  -4.372 1.00 . B B .  32 VAL HG13 1 1 
       17 53258 2 1 32 VAL HG21 H  10.648  -5.927  -2.009 1.00 . B B .  32 VAL HG21 1 1 
       17 53259 2 1 32 VAL HG22 H   8.964  -6.423  -2.148 1.00 . B B .  32 VAL HG22 1 1 
       17 53260 2 1 32 VAL HG23 H  10.025  -6.497  -3.555 1.00 . B B .  32 VAL HG23 1 1 
       17 53261 2 1 32 VAL N    N  10.247  -2.275  -2.383 1.00 . B B .  32 VAL N    1 1 
       17 53262 2 1 32 VAL O    O  11.043  -2.327  -4.951 1.00 . B B .  32 VAL O    1 1 
       17 53263 2 1 33 LEU C    C  12.999  -5.398  -6.837 1.00 . B B .  33 LEU C    1 1 
       17 53264 2 1 33 LEU CA   C  12.664  -4.068  -6.163 1.00 . B B .  33 LEU CA   1 1 
       17 53265 2 1 33 LEU CB   C  13.959  -3.290  -5.934 1.00 . B B .  33 LEU CB   1 1 
       17 53266 2 1 33 LEU CD1  C  13.205  -1.016  -5.190 1.00 . B B .  33 LEU CD1  1 1 
       17 53267 2 1 33 LEU CD2  C  15.066  -1.239  -6.829 1.00 . B B .  33 LEU CD2  1 1 
       17 53268 2 1 33 LEU CG   C  13.744  -1.838  -6.360 1.00 . B B .  33 LEU CG   1 1 
       17 53269 2 1 33 LEU H    H  12.194  -5.103  -4.347 1.00 . B B .  33 LEU H    1 1 
       17 53270 2 1 33 LEU HA   H  12.008  -3.492  -6.798 1.00 . B B .  33 LEU HA   1 1 
       17 53271 2 1 33 LEU HB2  H  14.232  -3.339  -4.882 1.00 . B B .  33 LEU HB2  1 1 
       17 53272 2 1 33 LEU HB3  H  14.749  -3.724  -6.529 1.00 . B B .  33 LEU HB3  1 1 
       17 53273 2 1 33 LEU HD11 H  13.146  -1.637  -4.311 1.00 . B B .  33 LEU HD11 1 1 
       17 53274 2 1 33 LEU HD12 H  13.865  -0.183  -5.002 1.00 . B B .  33 LEU HD12 1 1 
       17 53275 2 1 33 LEU HD13 H  12.219  -0.645  -5.436 1.00 . B B .  33 LEU HD13 1 1 
       17 53276 2 1 33 LEU HD21 H  15.848  -1.505  -6.136 1.00 . B B .  33 LEU HD21 1 1 
       17 53277 2 1 33 LEU HD22 H  15.303  -1.625  -7.808 1.00 . B B .  33 LEU HD22 1 1 
       17 53278 2 1 33 LEU HD23 H  14.974  -0.165  -6.877 1.00 . B B .  33 LEU HD23 1 1 
       17 53279 2 1 33 LEU HG   H  13.033  -1.816  -7.165 1.00 . B B .  33 LEU HG   1 1 
       17 53280 2 1 33 LEU N    N  12.020  -4.286  -4.845 1.00 . B B .  33 LEU N    1 1 
       17 53281 2 1 33 LEU O    O  13.403  -6.346  -6.197 1.00 . B B .  33 LEU O    1 1 
       17 53282 2 1 34 GLU C    C  14.588  -7.175  -8.411 1.00 . B B .  34 GLU C    1 1 
       17 53283 2 1 34 GLU CA   C  13.198  -6.724  -8.859 1.00 . B B .  34 GLU CA   1 1 
       17 53284 2 1 34 GLU CB   C  13.208  -6.460 -10.370 1.00 . B B .  34 GLU CB   1 1 
       17 53285 2 1 34 GLU CD   C  13.704  -7.590 -12.545 1.00 . B B .  34 GLU CD   1 1 
       17 53286 2 1 34 GLU CG   C  13.154  -7.789 -11.129 1.00 . B B .  34 GLU CG   1 1 
       17 53287 2 1 34 GLU H    H  12.545  -4.681  -8.636 1.00 . B B .  34 GLU H    1 1 
       17 53288 2 1 34 GLU HA   H  12.471  -7.489  -8.625 1.00 . B B .  34 GLU HA   1 1 
       17 53289 2 1 34 GLU HB2  H  12.351  -5.858 -10.634 1.00 . B B .  34 GLU HB2  1 1 
       17 53290 2 1 34 GLU HB3  H  14.112  -5.935 -10.635 1.00 . B B .  34 GLU HB3  1 1 
       17 53291 2 1 34 GLU HG2  H  13.749  -8.525 -10.613 1.00 . B B .  34 GLU HG2  1 1 
       17 53292 2 1 34 GLU HG3  H  12.131  -8.129 -11.189 1.00 . B B .  34 GLU HG3  1 1 
       17 53293 2 1 34 GLU N    N  12.857  -5.465  -8.136 1.00 . B B .  34 GLU N    1 1 
       17 53294 2 1 34 GLU O    O  15.383  -6.381  -7.951 1.00 . B B .  34 GLU O    1 1 
       17 53295 2 1 34 GLU OE1  O  13.595  -6.487 -13.054 1.00 . B B .  34 GLU OE1  1 1 
       17 53296 2 1 34 GLU OE2  O  14.223  -8.547 -13.097 1.00 . B B .  34 GLU OE2  1 1 
       17 53297 2 1 35 GLU C    C  17.310  -8.228  -8.918 1.00 . B B .  35 GLU C    1 1 
       17 53298 2 1 35 GLU CA   C  16.228  -8.914  -8.092 1.00 . B B .  35 GLU CA   1 1 
       17 53299 2 1 35 GLU CB   C  16.322 -10.425  -8.273 1.00 . B B .  35 GLU CB   1 1 
       17 53300 2 1 35 GLU CD   C  17.252 -12.232  -6.822 1.00 . B B .  35 GLU CD   1 1 
       17 53301 2 1 35 GLU CG   C  16.224 -11.105  -6.908 1.00 . B B .  35 GLU CG   1 1 
       17 53302 2 1 35 GLU H    H  14.235  -9.068  -8.893 1.00 . B B .  35 GLU H    1 1 
       17 53303 2 1 35 GLU HA   H  16.370  -8.672  -7.051 1.00 . B B .  35 GLU HA   1 1 
       17 53304 2 1 35 GLU HB2  H  15.514 -10.758  -8.901 1.00 . B B .  35 GLU HB2  1 1 
       17 53305 2 1 35 GLU HB3  H  17.266 -10.677  -8.732 1.00 . B B .  35 GLU HB3  1 1 
       17 53306 2 1 35 GLU HG2  H  16.418 -10.380  -6.130 1.00 . B B .  35 GLU HG2  1 1 
       17 53307 2 1 35 GLU HG3  H  15.232 -11.514  -6.778 1.00 . B B .  35 GLU HG3  1 1 
       17 53308 2 1 35 GLU N    N  14.889  -8.436  -8.528 1.00 . B B .  35 GLU N    1 1 
       17 53309 2 1 35 GLU O    O  17.234  -8.150 -10.128 1.00 . B B .  35 GLU O    1 1 
       17 53310 2 1 35 GLU OE1  O  18.434 -11.932  -6.866 1.00 . B B .  35 GLU OE1  1 1 
       17 53311 2 1 35 GLU OE2  O  16.841 -13.376  -6.715 1.00 . B B .  35 GLU OE2  1 1 
       17 53312 2 1 36 MET C    C  20.705  -7.155  -8.160 1.00 . B B .  36 MET C    1 1 
       17 53313 2 1 36 MET CA   C  19.423  -7.042  -8.987 1.00 . B B .  36 MET CA   1 1 
       17 53314 2 1 36 MET CB   C  19.059  -5.567  -9.192 1.00 . B B .  36 MET CB   1 1 
       17 53315 2 1 36 MET CE   C  18.797  -2.277  -8.064 1.00 . B B .  36 MET CE   1 1 
       17 53316 2 1 36 MET CG   C  18.527  -4.979  -7.884 1.00 . B B .  36 MET CG   1 1 
       17 53317 2 1 36 MET H    H  18.347  -7.814  -7.290 1.00 . B B .  36 MET H    1 1 
       17 53318 2 1 36 MET HA   H  19.574  -7.512  -9.947 1.00 . B B .  36 MET HA   1 1 
       17 53319 2 1 36 MET HB2  H  19.937  -5.020  -9.502 1.00 . B B .  36 MET HB2  1 1 
       17 53320 2 1 36 MET HB3  H  18.298  -5.488  -9.955 1.00 . B B .  36 MET HB3  1 1 
       17 53321 2 1 36 MET HE1  H  19.651  -2.709  -7.569 1.00 . B B .  36 MET HE1  1 1 
       17 53322 2 1 36 MET HE2  H  19.094  -1.921  -9.041 1.00 . B B .  36 MET HE2  1 1 
       17 53323 2 1 36 MET HE3  H  18.418  -1.455  -7.474 1.00 . B B .  36 MET HE3  1 1 
       17 53324 2 1 36 MET HG2  H  17.934  -5.721  -7.371 1.00 . B B .  36 MET HG2  1 1 
       17 53325 2 1 36 MET HG3  H  19.357  -4.686  -7.257 1.00 . B B .  36 MET HG3  1 1 
       17 53326 2 1 36 MET N    N  18.317  -7.731  -8.264 1.00 . B B .  36 MET N    1 1 
       17 53327 2 1 36 MET O    O  20.800  -7.969  -7.263 1.00 . B B .  36 MET O    1 1 
       17 53328 2 1 36 MET SD   S  17.503  -3.530  -8.249 1.00 . B B .  36 MET SD   1 1 
       17 53329 2 1 37 SER C    C  23.064  -5.302  -6.676 1.00 . B B .  37 SER C    1 1 
       17 53330 2 1 37 SER CA   C  22.966  -6.453  -7.684 1.00 . B B .  37 SER CA   1 1 
       17 53331 2 1 37 SER CB   C  24.147  -6.385  -8.650 1.00 . B B .  37 SER CB   1 1 
       17 53332 2 1 37 SER H    H  21.612  -5.720  -9.189 1.00 . B B .  37 SER H    1 1 
       17 53333 2 1 37 SER HA   H  22.993  -7.394  -7.154 1.00 . B B .  37 SER HA   1 1 
       17 53334 2 1 37 SER HB2  H  24.045  -7.152  -9.399 1.00 . B B .  37 SER HB2  1 1 
       17 53335 2 1 37 SER HB3  H  24.162  -5.416  -9.129 1.00 . B B .  37 SER HB3  1 1 
       17 53336 2 1 37 SER HG   H  25.232  -7.353  -7.358 1.00 . B B .  37 SER HG   1 1 
       17 53337 2 1 37 SER N    N  21.696  -6.363  -8.456 1.00 . B B .  37 SER N    1 1 
       17 53338 2 1 37 SER O    O  23.111  -4.144  -7.039 1.00 . B B .  37 SER O    1 1 
       17 53339 2 1 37 SER OG   O  25.355  -6.592  -7.929 1.00 . B B .  37 SER OG   1 1 
       17 53340 2 1 38 LEU C    C  24.615  -4.725  -3.695 1.00 . B B .  38 LEU C    1 1 
       17 53341 2 1 38 LEU CA   C  23.239  -4.574  -4.361 1.00 . B B .  38 LEU CA   1 1 
       17 53342 2 1 38 LEU CB   C  22.132  -4.765  -3.316 1.00 . B B .  38 LEU CB   1 1 
       17 53343 2 1 38 LEU CD1  C  21.249  -2.414  -3.329 1.00 . B B .  38 LEU CD1  1 1 
       17 53344 2 1 38 LEU CD2  C  20.592  -3.994  -5.138 1.00 . B B .  38 LEU CD2  1 1 
       17 53345 2 1 38 LEU CG   C  20.927  -3.874  -3.651 1.00 . B B .  38 LEU CG   1 1 
       17 53346 2 1 38 LEU H    H  23.093  -6.570  -5.151 1.00 . B B .  38 LEU H    1 1 
       17 53347 2 1 38 LEU HA   H  23.155  -3.595  -4.810 1.00 . B B .  38 LEU HA   1 1 
       17 53348 2 1 38 LEU HB2  H  21.820  -5.800  -3.313 1.00 . B B .  38 LEU HB2  1 1 
       17 53349 2 1 38 LEU HB3  H  22.508  -4.505  -2.338 1.00 . B B .  38 LEU HB3  1 1 
       17 53350 2 1 38 LEU HD11 H  21.493  -2.321  -2.281 1.00 . B B .  38 LEU HD11 1 1 
       17 53351 2 1 38 LEU HD12 H  22.086  -2.091  -3.926 1.00 . B B .  38 LEU HD12 1 1 
       17 53352 2 1 38 LEU HD13 H  20.389  -1.800  -3.553 1.00 . B B .  38 LEU HD13 1 1 
       17 53353 2 1 38 LEU HD21 H  20.528  -5.036  -5.409 1.00 . B B .  38 LEU HD21 1 1 
       17 53354 2 1 38 LEU HD22 H  19.646  -3.512  -5.333 1.00 . B B .  38 LEU HD22 1 1 
       17 53355 2 1 38 LEU HD23 H  21.367  -3.517  -5.720 1.00 . B B .  38 LEU HD23 1 1 
       17 53356 2 1 38 LEU HG   H  20.077  -4.190  -3.065 1.00 . B B .  38 LEU HG   1 1 
       17 53357 2 1 38 LEU N    N  23.118  -5.626  -5.412 1.00 . B B .  38 LEU N    1 1 
       17 53358 2 1 38 LEU O    O  25.305  -5.694  -3.940 1.00 . B B .  38 LEU O    1 1 
       17 53359 2 1 39 PRO C    C  26.239  -4.665  -0.935 1.00 . B B .  39 PRO C    1 1 
       17 53360 2 1 39 PRO CA   C  26.279  -3.763  -2.179 1.00 . B B .  39 PRO CA   1 1 
       17 53361 2 1 39 PRO CB   C  26.462  -2.303  -1.767 1.00 . B B .  39 PRO CB   1 1 
       17 53362 2 1 39 PRO CD   C  24.148  -2.575  -2.611 1.00 . B B .  39 PRO CD   1 1 
       17 53363 2 1 39 PRO CG   C  25.049  -1.674  -1.744 1.00 . B B .  39 PRO CG   1 1 
       17 53364 2 1 39 PRO HA   H  27.075  -4.060  -2.840 1.00 . B B .  39 PRO HA   1 1 
       17 53365 2 1 39 PRO HB2  H  26.912  -2.253  -0.786 1.00 . B B .  39 PRO HB2  1 1 
       17 53366 2 1 39 PRO HB3  H  27.079  -1.787  -2.487 1.00 . B B .  39 PRO HB3  1 1 
       17 53367 2 1 39 PRO HD2  H  23.258  -2.851  -2.065 1.00 . B B .  39 PRO HD2  1 1 
       17 53368 2 1 39 PRO HD3  H  23.893  -2.077  -3.532 1.00 . B B .  39 PRO HD3  1 1 
       17 53369 2 1 39 PRO HG2  H  24.677  -1.641  -0.730 1.00 . B B .  39 PRO HG2  1 1 
       17 53370 2 1 39 PRO HG3  H  25.079  -0.680  -2.163 1.00 . B B .  39 PRO HG3  1 1 
       17 53371 2 1 39 PRO N    N  24.982  -3.761  -2.886 1.00 . B B .  39 PRO N    1 1 
       17 53372 2 1 39 PRO O    O  26.597  -4.252   0.151 1.00 . B B .  39 PRO O    1 1 
       17 53373 2 1 40 GLY C    C  25.073  -6.130   1.265 1.00 . B B .  40 GLY C    1 1 
       17 53374 2 1 40 GLY CA   C  25.772  -6.815   0.090 1.00 . B B .  40 GLY CA   1 1 
       17 53375 2 1 40 GLY H    H  25.543  -6.208  -1.964 1.00 . B B .  40 GLY H    1 1 
       17 53376 2 1 40 GLY HA2  H  25.228  -7.709  -0.180 1.00 . B B .  40 GLY HA2  1 1 
       17 53377 2 1 40 GLY HA3  H  26.777  -7.078   0.379 1.00 . B B .  40 GLY HA3  1 1 
       17 53378 2 1 40 GLY N    N  25.820  -5.891  -1.083 1.00 . B B .  40 GLY N    1 1 
       17 53379 2 1 40 GLY O    O  24.383  -5.142   1.104 1.00 . B B .  40 GLY O    1 1 
       17 53380 2 1 41 ARG C    C  23.078  -6.057   3.449 1.00 . B B .  41 ARG C    1 1 
       17 53381 2 1 41 ARG CA   C  24.590  -6.038   3.642 1.00 . B B .  41 ARG CA   1 1 
       17 53382 2 1 41 ARG CB   C  25.055  -4.600   3.787 1.00 . B B .  41 ARG CB   1 1 
       17 53383 2 1 41 ARG CD   C  26.105  -4.725   6.049 1.00 . B B .  41 ARG CD   1 1 
       17 53384 2 1 41 ARG CG   C  26.378  -4.565   4.553 1.00 . B B .  41 ARG CG   1 1 
       17 53385 2 1 41 ARG CZ   C  26.445  -2.810   7.489 1.00 . B B .  41 ARG CZ   1 1 
       17 53386 2 1 41 ARG H    H  25.803  -7.448   2.558 1.00 . B B .  41 ARG H    1 1 
       17 53387 2 1 41 ARG HA   H  24.850  -6.596   4.529 1.00 . B B .  41 ARG HA   1 1 
       17 53388 2 1 41 ARG HB2  H  25.190  -4.185   2.806 1.00 . B B .  41 ARG HB2  1 1 
       17 53389 2 1 41 ARG HB3  H  24.312  -4.031   4.324 1.00 . B B .  41 ARG HB3  1 1 
       17 53390 2 1 41 ARG HD2  H  25.317  -5.449   6.196 1.00 . B B .  41 ARG HD2  1 1 
       17 53391 2 1 41 ARG HD3  H  27.001  -5.063   6.546 1.00 . B B .  41 ARG HD3  1 1 
       17 53392 2 1 41 ARG HE   H  24.840  -3.005   6.340 1.00 . B B .  41 ARG HE   1 1 
       17 53393 2 1 41 ARG HG2  H  27.014  -5.371   4.213 1.00 . B B .  41 ARG HG2  1 1 
       17 53394 2 1 41 ARG HG3  H  26.870  -3.619   4.379 1.00 . B B .  41 ARG HG3  1 1 
       17 53395 2 1 41 ARG HH11 H  27.859  -2.342   6.153 1.00 . B B .  41 ARG HH11 1 1 
       17 53396 2 1 41 ARG HH12 H  28.157  -1.818   7.776 1.00 . B B .  41 ARG HH12 1 1 
       17 53397 2 1 41 ARG HH21 H  25.205  -3.136   9.026 1.00 . B B .  41 ARG HH21 1 1 
       17 53398 2 1 41 ARG HH22 H  26.657  -2.271   9.404 1.00 . B B .  41 ARG HH22 1 1 
       17 53399 2 1 41 ARG N    N  25.244  -6.652   2.451 1.00 . B B .  41 ARG N    1 1 
       17 53400 2 1 41 ARG NE   N  25.686  -3.414   6.619 1.00 . B B .  41 ARG NE   1 1 
       17 53401 2 1 41 ARG NH1  N  27.575  -2.282   7.110 1.00 . B B .  41 ARG NH1  1 1 
       17 53402 2 1 41 ARG NH2  N  26.074  -2.733   8.736 1.00 . B B .  41 ARG NH2  1 1 
       17 53403 2 1 41 ARG O    O  22.484  -5.100   2.995 1.00 . B B .  41 ARG O    1 1 
       17 53404 2 1 42 TRP C    C  20.427  -8.351   4.522 1.00 . B B .  42 TRP C    1 1 
       17 53405 2 1 42 TRP CA   C  20.980  -7.243   3.623 1.00 . B B .  42 TRP CA   1 1 
       17 53406 2 1 42 TRP CB   C  20.655  -7.580   2.169 1.00 . B B .  42 TRP CB   1 1 
       17 53407 2 1 42 TRP CD1  C  22.651  -8.717   1.115 1.00 . B B .  42 TRP CD1  1 1 
       17 53408 2 1 42 TRP CD2  C  21.147 -10.185   1.918 1.00 . B B .  42 TRP CD2  1 1 
       17 53409 2 1 42 TRP CE2  C  22.204 -10.947   1.363 1.00 . B B .  42 TRP CE2  1 1 
       17 53410 2 1 42 TRP CE3  C  20.065 -10.875   2.493 1.00 . B B .  42 TRP CE3  1 1 
       17 53411 2 1 42 TRP CG   C  21.457  -8.771   1.748 1.00 . B B .  42 TRP CG   1 1 
       17 53412 2 1 42 TRP CH2  C  21.106 -13.011   1.956 1.00 . B B .  42 TRP CH2  1 1 
       17 53413 2 1 42 TRP CZ2  C  22.188 -12.342   1.380 1.00 . B B .  42 TRP CZ2  1 1 
       17 53414 2 1 42 TRP CZ3  C  20.047 -12.279   2.512 1.00 . B B .  42 TRP CZ3  1 1 
       17 53415 2 1 42 TRP H    H  22.969  -7.893   4.144 1.00 . B B .  42 TRP H    1 1 
       17 53416 2 1 42 TRP HA   H  20.524  -6.301   3.885 1.00 . B B .  42 TRP HA   1 1 
       17 53417 2 1 42 TRP HB2  H  19.603  -7.803   2.077 1.00 . B B .  42 TRP HB2  1 1 
       17 53418 2 1 42 TRP HB3  H  20.902  -6.739   1.540 1.00 . B B .  42 TRP HB3  1 1 
       17 53419 2 1 42 TRP HD1  H  23.172  -7.813   0.835 1.00 . B B .  42 TRP HD1  1 1 
       17 53420 2 1 42 TRP HE1  H  23.936 -10.244   0.443 1.00 . B B .  42 TRP HE1  1 1 
       17 53421 2 1 42 TRP HE3  H  19.244 -10.322   2.923 1.00 . B B .  42 TRP HE3  1 1 
       17 53422 2 1 42 TRP HH2  H  21.086 -14.090   1.974 1.00 . B B .  42 TRP HH2  1 1 
       17 53423 2 1 42 TRP HZ2  H  23.007 -12.900   0.951 1.00 . B B .  42 TRP HZ2  1 1 
       17 53424 2 1 42 TRP HZ3  H  19.212 -12.799   2.956 1.00 . B B .  42 TRP HZ3  1 1 
       17 53425 2 1 42 TRP N    N  22.459  -7.142   3.787 1.00 . B B .  42 TRP N    1 1 
       17 53426 2 1 42 TRP NE1  N  23.096 -10.007   0.887 1.00 . B B .  42 TRP NE1  1 1 
       17 53427 2 1 42 TRP O    O  21.162  -9.060   5.182 1.00 . B B .  42 TRP O    1 1 
       17 53428 2 1 43 LYS C    C  17.371 -10.217   4.574 1.00 . B B .  43 LYS C    1 1 
       17 53429 2 1 43 LYS CA   C  18.506  -9.571   5.370 1.00 . B B .  43 LYS CA   1 1 
       17 53430 2 1 43 LYS CB   C  17.944  -8.954   6.649 1.00 . B B .  43 LYS CB   1 1 
       17 53431 2 1 43 LYS CD   C  19.432  -8.540   8.616 1.00 . B B .  43 LYS CD   1 1 
       17 53432 2 1 43 LYS CE   C  20.913  -8.686   8.262 1.00 . B B .  43 LYS CE   1 1 
       17 53433 2 1 43 LYS CG   C  18.621  -9.594   7.862 1.00 . B B .  43 LYS CG   1 1 
       17 53434 2 1 43 LYS H    H  18.565  -7.927   3.985 1.00 . B B .  43 LYS H    1 1 
       17 53435 2 1 43 LYS HA   H  19.243 -10.318   5.622 1.00 . B B .  43 LYS HA   1 1 
       17 53436 2 1 43 LYS HB2  H  18.131  -7.890   6.648 1.00 . B B .  43 LYS HB2  1 1 
       17 53437 2 1 43 LYS HB3  H  16.882  -9.135   6.695 1.00 . B B .  43 LYS HB3  1 1 
       17 53438 2 1 43 LYS HD2  H  19.088  -7.555   8.335 1.00 . B B .  43 LYS HD2  1 1 
       17 53439 2 1 43 LYS HD3  H  19.303  -8.679   9.678 1.00 . B B .  43 LYS HD3  1 1 
       17 53440 2 1 43 LYS HE2  H  21.087  -9.665   7.839 1.00 . B B .  43 LYS HE2  1 1 
       17 53441 2 1 43 LYS HE3  H  21.187  -7.929   7.543 1.00 . B B .  43 LYS HE3  1 1 
       17 53442 2 1 43 LYS HG2  H  17.866 -10.006   8.518 1.00 . B B .  43 LYS HG2  1 1 
       17 53443 2 1 43 LYS HG3  H  19.279 -10.383   7.530 1.00 . B B .  43 LYS HG3  1 1 
       17 53444 2 1 43 LYS HZ1  H  21.251  -8.971  10.298 1.00 . B B .  43 LYS HZ1  1 1 
       17 53445 2 1 43 LYS HZ2  H  22.663  -8.971   9.354 1.00 . B B .  43 LYS HZ2  1 1 
       17 53446 2 1 43 LYS HZ3  H  21.871  -7.510   9.690 1.00 . B B .  43 LYS HZ3  1 1 
       17 53447 2 1 43 LYS N    N  19.132  -8.508   4.535 1.00 . B B .  43 LYS N    1 1 
       17 53448 2 1 43 LYS NZ   N  21.736  -8.522   9.494 1.00 . B B .  43 LYS NZ   1 1 
       17 53449 2 1 43 LYS O    O  16.871  -9.634   3.635 1.00 . B B .  43 LYS O    1 1 
       17 53450 2 1 44 PRO C    C  14.550 -11.607   4.728 1.00 . B B .  44 PRO C    1 1 
       17 53451 2 1 44 PRO CA   C  15.916 -12.148   4.300 1.00 . B B .  44 PRO CA   1 1 
       17 53452 2 1 44 PRO CB   C  16.109 -13.583   4.792 1.00 . B B .  44 PRO CB   1 1 
       17 53453 2 1 44 PRO CD   C  17.605 -12.113   6.111 1.00 . B B .  44 PRO CD   1 1 
       17 53454 2 1 44 PRO CG   C  16.898 -13.483   6.120 1.00 . B B .  44 PRO CG   1 1 
       17 53455 2 1 44 PRO HA   H  16.029 -12.105   3.228 1.00 . B B .  44 PRO HA   1 1 
       17 53456 2 1 44 PRO HB2  H  15.146 -14.047   4.958 1.00 . B B .  44 PRO HB2  1 1 
       17 53457 2 1 44 PRO HB3  H  16.678 -14.150   4.072 1.00 . B B .  44 PRO HB3  1 1 
       17 53458 2 1 44 PRO HD2  H  17.415 -11.585   7.035 1.00 . B B .  44 PRO HD2  1 1 
       17 53459 2 1 44 PRO HD3  H  18.666 -12.234   5.952 1.00 . B B .  44 PRO HD3  1 1 
       17 53460 2 1 44 PRO HG2  H  16.219 -13.546   6.960 1.00 . B B .  44 PRO HG2  1 1 
       17 53461 2 1 44 PRO HG3  H  17.632 -14.271   6.176 1.00 . B B .  44 PRO HG3  1 1 
       17 53462 2 1 44 PRO N    N  16.995 -11.404   4.969 1.00 . B B .  44 PRO N    1 1 
       17 53463 2 1 44 PRO O    O  14.326 -11.293   5.881 1.00 . B B .  44 PRO O    1 1 
       17 53464 2 1 45 LYS C    C  11.271 -11.500   3.122 1.00 . B B .  45 LYS C    1 1 
       17 53465 2 1 45 LYS CA   C  12.283 -10.978   4.145 1.00 . B B .  45 LYS CA   1 1 
       17 53466 2 1 45 LYS CB   C  12.301  -9.447   4.118 1.00 . B B .  45 LYS CB   1 1 
       17 53467 2 1 45 LYS CD   C  10.745  -7.787   5.159 1.00 . B B .  45 LYS CD   1 1 
       17 53468 2 1 45 LYS CE   C   9.274  -7.407   5.332 1.00 . B B .  45 LYS CE   1 1 
       17 53469 2 1 45 LYS CG   C  10.866  -8.912   4.129 1.00 . B B .  45 LYS CG   1 1 
       17 53470 2 1 45 LYS H    H  13.845 -11.760   2.882 1.00 . B B .  45 LYS H    1 1 
       17 53471 2 1 45 LYS HA   H  12.004 -11.319   5.130 1.00 . B B .  45 LYS HA   1 1 
       17 53472 2 1 45 LYS HB2  H  12.830  -9.080   4.986 1.00 . B B .  45 LYS HB2  1 1 
       17 53473 2 1 45 LYS HB3  H  12.802  -9.109   3.223 1.00 . B B .  45 LYS HB3  1 1 
       17 53474 2 1 45 LYS HD2  H  11.145  -8.121   6.105 1.00 . B B .  45 LYS HD2  1 1 
       17 53475 2 1 45 LYS HD3  H  11.300  -6.925   4.818 1.00 . B B .  45 LYS HD3  1 1 
       17 53476 2 1 45 LYS HE2  H   8.798  -7.357   4.363 1.00 . B B .  45 LYS HE2  1 1 
       17 53477 2 1 45 LYS HE3  H   8.778  -8.150   5.939 1.00 . B B .  45 LYS HE3  1 1 
       17 53478 2 1 45 LYS HG2  H  10.618  -8.532   3.149 1.00 . B B .  45 LYS HG2  1 1 
       17 53479 2 1 45 LYS HG3  H  10.186  -9.709   4.388 1.00 . B B .  45 LYS HG3  1 1 
       17 53480 2 1 45 LYS HZ1  H   9.888  -6.022   6.760 1.00 . B B .  45 LYS HZ1  1 1 
       17 53481 2 1 45 LYS HZ2  H   9.362  -5.327   5.301 1.00 . B B .  45 LYS HZ2  1 1 
       17 53482 2 1 45 LYS HZ3  H   8.231  -5.956   6.402 1.00 . B B .  45 LYS HZ3  1 1 
       17 53483 2 1 45 LYS N    N  13.637 -11.498   3.804 1.00 . B B .  45 LYS N    1 1 
       17 53484 2 1 45 LYS NZ   N   9.181  -6.078   5.999 1.00 . B B .  45 LYS NZ   1 1 
       17 53485 2 1 45 LYS O    O  11.483 -11.422   1.931 1.00 . B B .  45 LYS O    1 1 
       17 53486 2 1 46 MET C    C   7.912 -11.668   2.672 1.00 . B B .  46 MET C    1 1 
       17 53487 2 1 46 MET CA   C   9.154 -12.560   2.626 1.00 . B B .  46 MET CA   1 1 
       17 53488 2 1 46 MET CB   C   8.771 -13.983   3.036 1.00 . B B .  46 MET CB   1 1 
       17 53489 2 1 46 MET CE   C   7.852 -16.091  -0.344 1.00 . B B .  46 MET CE   1 1 
       17 53490 2 1 46 MET CG   C   8.959 -14.928   1.848 1.00 . B B .  46 MET CG   1 1 
       17 53491 2 1 46 MET H    H  10.019 -12.089   4.543 1.00 . B B .  46 MET H    1 1 
       17 53492 2 1 46 MET HA   H   9.560 -12.568   1.626 1.00 . B B .  46 MET HA   1 1 
       17 53493 2 1 46 MET HB2  H   9.401 -14.304   3.854 1.00 . B B .  46 MET HB2  1 1 
       17 53494 2 1 46 MET HB3  H   7.738 -14.002   3.348 1.00 . B B .  46 MET HB3  1 1 
       17 53495 2 1 46 MET HE1  H   8.928 -16.033  -0.424 1.00 . B B .  46 MET HE1  1 1 
       17 53496 2 1 46 MET HE2  H   7.537 -17.113  -0.479 1.00 . B B .  46 MET HE2  1 1 
       17 53497 2 1 46 MET HE3  H   7.395 -15.472  -1.104 1.00 . B B .  46 MET HE3  1 1 
       17 53498 2 1 46 MET HG2  H   9.452 -14.402   1.043 1.00 . B B .  46 MET HG2  1 1 
       17 53499 2 1 46 MET HG3  H   9.560 -15.773   2.151 1.00 . B B .  46 MET HG3  1 1 
       17 53500 2 1 46 MET N    N  10.174 -12.033   3.576 1.00 . B B .  46 MET N    1 1 
       17 53501 2 1 46 MET O    O   7.399 -11.366   3.731 1.00 . B B .  46 MET O    1 1 
       17 53502 2 1 46 MET SD   S   7.338 -15.510   1.291 1.00 . B B .  46 MET SD   1 1 
       17 53503 2 1 47 ILE C    C   5.021 -11.119   0.931 1.00 . B B .  47 ILE C    1 1 
       17 53504 2 1 47 ILE CA   C   6.201 -10.377   1.558 1.00 . B B .  47 ILE CA   1 1 
       17 53505 2 1 47 ILE CB   C   6.463  -9.081   0.780 1.00 . B B .  47 ILE CB   1 1 
       17 53506 2 1 47 ILE CD1  C   6.677  -8.160  -1.532 1.00 . B B .  47 ILE CD1  1 1 
       17 53507 2 1 47 ILE CG1  C   6.857  -9.408  -0.662 1.00 . B B .  47 ILE CG1  1 1 
       17 53508 2 1 47 ILE CG2  C   7.594  -8.301   1.448 1.00 . B B .  47 ILE CG2  1 1 
       17 53509 2 1 47 ILE H    H   7.838 -11.499   0.684 1.00 . B B .  47 ILE H    1 1 
       17 53510 2 1 47 ILE HA   H   5.959 -10.131   2.582 1.00 . B B .  47 ILE HA   1 1 
       17 53511 2 1 47 ILE HB   H   5.565  -8.479   0.780 1.00 . B B .  47 ILE HB   1 1 
       17 53512 2 1 47 ILE HD11 H   6.796  -7.275  -0.925 1.00 . B B .  47 ILE HD11 1 1 
       17 53513 2 1 47 ILE HD12 H   7.418  -8.158  -2.319 1.00 . B B .  47 ILE HD12 1 1 
       17 53514 2 1 47 ILE HD13 H   5.690  -8.165  -1.969 1.00 . B B .  47 ILE HD13 1 1 
       17 53515 2 1 47 ILE HG12 H   7.890  -9.722  -0.689 1.00 . B B .  47 ILE HG12 1 1 
       17 53516 2 1 47 ILE HG13 H   6.230 -10.201  -1.037 1.00 . B B .  47 ILE HG13 1 1 
       17 53517 2 1 47 ILE HG21 H   8.433  -8.958   1.617 1.00 . B B .  47 ILE HG21 1 1 
       17 53518 2 1 47 ILE HG22 H   7.898  -7.487   0.805 1.00 . B B .  47 ILE HG22 1 1 
       17 53519 2 1 47 ILE HG23 H   7.249  -7.905   2.391 1.00 . B B .  47 ILE HG23 1 1 
       17 53520 2 1 47 ILE N    N   7.416 -11.246   1.539 1.00 . B B .  47 ILE N    1 1 
       17 53521 2 1 47 ILE O    O   5.184 -11.940   0.056 1.00 . B B .  47 ILE O    1 1 
       17 53522 2 1 48 GLY C    C   1.733 -10.446   0.167 1.00 . B B .  48 GLY C    1 1 
       17 53523 2 1 48 GLY CA   C   2.634 -11.505   0.792 1.00 . B B .  48 GLY CA   1 1 
       17 53524 2 1 48 GLY H    H   3.718 -10.155   2.073 1.00 . B B .  48 GLY H    1 1 
       17 53525 2 1 48 GLY HA2  H   2.948 -12.213   0.037 1.00 . B B .  48 GLY HA2  1 1 
       17 53526 2 1 48 GLY HA3  H   2.095 -12.021   1.573 1.00 . B B .  48 GLY HA3  1 1 
       17 53527 2 1 48 GLY N    N   3.829 -10.827   1.369 1.00 . B B .  48 GLY N    1 1 
       17 53528 2 1 48 GLY O    O   1.162  -9.622   0.854 1.00 . B B .  48 GLY O    1 1 
       17 53529 2 1 49 GLY C    C  -0.172 -10.025  -2.807 1.00 . B B .  49 GLY C    1 1 
       17 53530 2 1 49 GLY CA   C   0.770  -9.404  -1.777 1.00 . B B .  49 GLY CA   1 1 
       17 53531 2 1 49 GLY H    H   2.095 -11.096  -1.676 1.00 . B B .  49 GLY H    1 1 
       17 53532 2 1 49 GLY HA2  H   0.186  -8.901  -1.020 1.00 . B B .  49 GLY HA2  1 1 
       17 53533 2 1 49 GLY HA3  H   1.402  -8.684  -2.268 1.00 . B B .  49 GLY HA3  1 1 
       17 53534 2 1 49 GLY N    N   1.616 -10.439  -1.132 1.00 . B B .  49 GLY N    1 1 
       17 53535 2 1 49 GLY O    O  -0.955 -10.904  -2.508 1.00 . B B .  49 GLY O    1 1 
       17 53536 2 1 50 ILE C    C  -0.467 -11.159  -5.905 1.00 . B B .  50 ILE C    1 1 
       17 53537 2 1 50 ILE CA   C  -1.057 -10.012  -5.074 1.00 . B B .  50 ILE CA   1 1 
       17 53538 2 1 50 ILE CB   C  -1.376  -8.820  -5.972 1.00 . B B .  50 ILE CB   1 1 
       17 53539 2 1 50 ILE CD1  C  -2.109  -6.451  -5.627 1.00 . B B .  50 ILE CD1  1 1 
       17 53540 2 1 50 ILE CG1  C  -2.304  -7.900  -5.183 1.00 . B B .  50 ILE CG1  1 1 
       17 53541 2 1 50 ILE CG2  C  -2.070  -9.286  -7.255 1.00 . B B .  50 ILE CG2  1 1 
       17 53542 2 1 50 ILE H    H   0.477  -8.778  -4.202 1.00 . B B .  50 ILE H    1 1 
       17 53543 2 1 50 ILE HA   H  -1.974 -10.349  -4.613 1.00 . B B .  50 ILE HA   1 1 
       17 53544 2 1 50 ILE HB   H  -0.455  -8.290  -6.225 1.00 . B B .  50 ILE HB   1 1 
       17 53545 2 1 50 ILE HD11 H  -1.064  -6.190  -5.556 1.00 . B B .  50 ILE HD11 1 1 
       17 53546 2 1 50 ILE HD12 H  -2.439  -6.342  -6.649 1.00 . B B .  50 ILE HD12 1 1 
       17 53547 2 1 50 ILE HD13 H  -2.687  -5.798  -4.990 1.00 . B B .  50 ILE HD13 1 1 
       17 53548 2 1 50 ILE HG12 H  -3.329  -8.194  -5.345 1.00 . B B .  50 ILE HG12 1 1 
       17 53549 2 1 50 ILE HG13 H  -2.072  -7.991  -4.131 1.00 . B B .  50 ILE HG13 1 1 
       17 53550 2 1 50 ILE HG21 H  -1.548 -10.138  -7.662 1.00 . B B .  50 ILE HG21 1 1 
       17 53551 2 1 50 ILE HG22 H  -3.090  -9.562  -7.033 1.00 . B B .  50 ILE HG22 1 1 
       17 53552 2 1 50 ILE HG23 H  -2.064  -8.483  -7.977 1.00 . B B .  50 ILE HG23 1 1 
       17 53553 2 1 50 ILE N    N  -0.133  -9.522  -4.010 1.00 . B B .  50 ILE N    1 1 
       17 53554 2 1 50 ILE O    O   0.679 -11.146  -6.296 1.00 . B B .  50 ILE O    1 1 
       17 53555 2 1 51 GLY C    C  -0.049 -14.310  -6.181 1.00 . B B .  51 GLY C    1 1 
       17 53556 2 1 51 GLY CA   C  -0.838 -13.302  -7.027 1.00 . B B .  51 GLY CA   1 1 
       17 53557 2 1 51 GLY H    H  -2.212 -12.106  -5.881 1.00 . B B .  51 GLY H    1 1 
       17 53558 2 1 51 GLY HA2  H  -1.709 -13.793  -7.434 1.00 . B B .  51 GLY HA2  1 1 
       17 53559 2 1 51 GLY HA3  H  -0.223 -12.950  -7.840 1.00 . B B .  51 GLY HA3  1 1 
       17 53560 2 1 51 GLY N    N  -1.285 -12.141  -6.196 1.00 . B B .  51 GLY N    1 1 
       17 53561 2 1 51 GLY O    O   0.078 -15.461  -6.546 1.00 . B B .  51 GLY O    1 1 
       17 53562 2 1 52 GLY C    C   2.263 -14.138  -3.349 1.00 . B B .  52 GLY C    1 1 
       17 53563 2 1 52 GLY CA   C   1.240 -14.875  -4.216 1.00 . B B .  52 GLY CA   1 1 
       17 53564 2 1 52 GLY H    H   0.368 -12.980  -4.760 1.00 . B B .  52 GLY H    1 1 
       17 53565 2 1 52 GLY HA2  H   0.554 -15.415  -3.581 1.00 . B B .  52 GLY HA2  1 1 
       17 53566 2 1 52 GLY HA3  H   1.757 -15.572  -4.859 1.00 . B B .  52 GLY HA3  1 1 
       17 53567 2 1 52 GLY N    N   0.477 -13.906  -5.053 1.00 . B B .  52 GLY N    1 1 
       17 53568 2 1 52 GLY O    O   2.254 -12.926  -3.250 1.00 . B B .  52 GLY O    1 1 
       17 53569 2 1 53 PHE C    C   5.526 -14.244  -2.580 1.00 . B B .  53 PHE C    1 1 
       17 53570 2 1 53 PHE CA   C   4.177 -14.221  -1.859 1.00 . B B .  53 PHE CA   1 1 
       17 53571 2 1 53 PHE CB   C   4.300 -14.993  -0.544 1.00 . B B .  53 PHE CB   1 1 
       17 53572 2 1 53 PHE CD1  C   1.890 -15.723  -0.430 1.00 . B B .  53 PHE CD1  1 1 
       17 53573 2 1 53 PHE CD2  C   2.793 -14.389   1.382 1.00 . B B .  53 PHE CD2  1 1 
       17 53574 2 1 53 PHE CE1  C   0.650 -15.766   0.219 1.00 . B B .  53 PHE CE1  1 1 
       17 53575 2 1 53 PHE CE2  C   1.554 -14.432   2.030 1.00 . B B .  53 PHE CE2  1 1 
       17 53576 2 1 53 PHE CG   C   2.961 -15.035   0.151 1.00 . B B .  53 PHE CG   1 1 
       17 53577 2 1 53 PHE CZ   C   0.482 -15.120   1.449 1.00 . B B .  53 PHE CZ   1 1 
       17 53578 2 1 53 PHE H    H   3.135 -15.841  -2.819 1.00 . B B .  53 PHE H    1 1 
       17 53579 2 1 53 PHE HA   H   3.893 -13.199  -1.655 1.00 . B B .  53 PHE HA   1 1 
       17 53580 2 1 53 PHE HB2  H   4.629 -16.001  -0.748 1.00 . B B .  53 PHE HB2  1 1 
       17 53581 2 1 53 PHE HB3  H   5.020 -14.502   0.094 1.00 . B B .  53 PHE HB3  1 1 
       17 53582 2 1 53 PHE HD1  H   2.020 -16.223  -1.379 1.00 . B B .  53 PHE HD1  1 1 
       17 53583 2 1 53 PHE HD2  H   3.620 -13.859   1.830 1.00 . B B .  53 PHE HD2  1 1 
       17 53584 2 1 53 PHE HE1  H  -0.177 -16.295  -0.231 1.00 . B B .  53 PHE HE1  1 1 
       17 53585 2 1 53 PHE HE2  H   1.425 -13.933   2.979 1.00 . B B .  53 PHE HE2  1 1 
       17 53586 2 1 53 PHE HZ   H  -0.474 -15.152   1.950 1.00 . B B .  53 PHE HZ   1 1 
       17 53587 2 1 53 PHE N    N   3.148 -14.865  -2.721 1.00 . B B .  53 PHE N    1 1 
       17 53588 2 1 53 PHE O    O   5.783 -15.101  -3.402 1.00 . B B .  53 PHE O    1 1 
       17 53589 2 1 54 ILE C    C   8.831 -13.252  -1.896 1.00 . B B .  54 ILE C    1 1 
       17 53590 2 1 54 ILE CA   C   7.718 -13.298  -2.949 1.00 . B B .  54 ILE CA   1 1 
       17 53591 2 1 54 ILE CB   C   7.829 -12.065  -3.849 1.00 . B B .  54 ILE CB   1 1 
       17 53592 2 1 54 ILE CD1  C   8.594  -9.686  -3.703 1.00 . B B .  54 ILE CD1  1 1 
       17 53593 2 1 54 ILE CG1  C   7.821 -10.797  -2.988 1.00 . B B .  54 ILE CG1  1 1 
       17 53594 2 1 54 ILE CG2  C   6.647 -12.032  -4.819 1.00 . B B .  54 ILE CG2  1 1 
       17 53595 2 1 54 ILE H    H   6.170 -12.634  -1.612 1.00 . B B .  54 ILE H    1 1 
       17 53596 2 1 54 ILE HA   H   7.820 -14.189  -3.550 1.00 . B B .  54 ILE HA   1 1 
       17 53597 2 1 54 ILE HB   H   8.751 -12.114  -4.411 1.00 . B B .  54 ILE HB   1 1 
       17 53598 2 1 54 ILE HD11 H   9.117 -10.099  -4.552 1.00 . B B .  54 ILE HD11 1 1 
       17 53599 2 1 54 ILE HD12 H   7.903  -8.928  -4.040 1.00 . B B .  54 ILE HD12 1 1 
       17 53600 2 1 54 ILE HD13 H   9.306  -9.247  -3.020 1.00 . B B .  54 ILE HD13 1 1 
       17 53601 2 1 54 ILE HG12 H   6.802 -10.480  -2.823 1.00 . B B .  54 ILE HG12 1 1 
       17 53602 2 1 54 ILE HG13 H   8.290 -11.001  -2.039 1.00 . B B .  54 ILE HG13 1 1 
       17 53603 2 1 54 ILE HG21 H   6.473 -13.024  -5.207 1.00 . B B .  54 ILE HG21 1 1 
       17 53604 2 1 54 ILE HG22 H   5.764 -11.687  -4.301 1.00 . B B .  54 ILE HG22 1 1 
       17 53605 2 1 54 ILE HG23 H   6.869 -11.361  -5.636 1.00 . B B .  54 ILE HG23 1 1 
       17 53606 2 1 54 ILE N    N   6.391 -13.314  -2.279 1.00 . B B .  54 ILE N    1 1 
       17 53607 2 1 54 ILE O    O   8.620 -12.855  -0.767 1.00 . B B .  54 ILE O    1 1 
       17 53608 2 1 55 LYS C    C  12.035 -12.391  -1.677 1.00 . B B .  55 LYS C    1 1 
       17 53609 2 1 55 LYS CA   C  11.162 -13.593  -1.315 1.00 . B B .  55 LYS CA   1 1 
       17 53610 2 1 55 LYS CB   C  11.979 -14.883  -1.427 1.00 . B B .  55 LYS CB   1 1 
       17 53611 2 1 55 LYS CD   C  12.787 -16.433   0.364 1.00 . B B .  55 LYS CD   1 1 
       17 53612 2 1 55 LYS CE   C  12.568 -16.444   1.878 1.00 . B B .  55 LYS CE   1 1 
       17 53613 2 1 55 LYS CG   C  11.549 -15.855  -0.325 1.00 . B B .  55 LYS CG   1 1 
       17 53614 2 1 55 LYS H    H  10.163 -13.928  -3.186 1.00 . B B .  55 LYS H    1 1 
       17 53615 2 1 55 LYS HA   H  10.789 -13.482  -0.306 1.00 . B B .  55 LYS HA   1 1 
       17 53616 2 1 55 LYS HB2  H  11.808 -15.334  -2.394 1.00 . B B .  55 LYS HB2  1 1 
       17 53617 2 1 55 LYS HB3  H  13.028 -14.656  -1.316 1.00 . B B .  55 LYS HB3  1 1 
       17 53618 2 1 55 LYS HD2  H  12.952 -17.443   0.016 1.00 . B B .  55 LYS HD2  1 1 
       17 53619 2 1 55 LYS HD3  H  13.648 -15.825   0.131 1.00 . B B .  55 LYS HD3  1 1 
       17 53620 2 1 55 LYS HE2  H  12.403 -15.434   2.225 1.00 . B B .  55 LYS HE2  1 1 
       17 53621 2 1 55 LYS HE3  H  11.705 -17.049   2.112 1.00 . B B .  55 LYS HE3  1 1 
       17 53622 2 1 55 LYS HG2  H  10.945 -15.330   0.401 1.00 . B B .  55 LYS HG2  1 1 
       17 53623 2 1 55 LYS HG3  H  10.973 -16.660  -0.759 1.00 . B B .  55 LYS HG3  1 1 
       17 53624 2 1 55 LYS HZ1  H  14.594 -16.925   1.925 1.00 . B B .  55 LYS HZ1  1 1 
       17 53625 2 1 55 LYS HZ2  H  13.948 -16.493   3.436 1.00 . B B .  55 LYS HZ2  1 1 
       17 53626 2 1 55 LYS HZ3  H  13.607 -18.015   2.765 1.00 . B B .  55 LYS HZ3  1 1 
       17 53627 2 1 55 LYS N    N  10.019 -13.633  -2.269 1.00 . B B .  55 LYS N    1 1 
       17 53628 2 1 55 LYS NZ   N  13.770 -17.012   2.552 1.00 . B B .  55 LYS NZ   1 1 
       17 53629 2 1 55 LYS O    O  12.171 -12.046  -2.832 1.00 . B B .  55 LYS O    1 1 
       17 53630 2 1 56 VAL C    C  14.666 -10.467  -0.115 1.00 . B B .  56 VAL C    1 1 
       17 53631 2 1 56 VAL CA   C  13.446 -10.540  -1.037 1.00 . B B .  56 VAL CA   1 1 
       17 53632 2 1 56 VAL CB   C  12.603  -9.279  -0.847 1.00 . B B .  56 VAL CB   1 1 
       17 53633 2 1 56 VAL CG1  C  11.478  -9.240  -1.886 1.00 . B B .  56 VAL CG1  1 1 
       17 53634 2 1 56 VAL CG2  C  11.998  -9.293   0.554 1.00 . B B .  56 VAL CG2  1 1 
       17 53635 2 1 56 VAL H    H  12.488 -12.009   0.219 1.00 . B B .  56 VAL H    1 1 
       17 53636 2 1 56 VAL HA   H  13.774 -10.598  -2.061 1.00 . B B .  56 VAL HA   1 1 
       17 53637 2 1 56 VAL HB   H  13.230  -8.406  -0.963 1.00 . B B .  56 VAL HB   1 1 
       17 53638 2 1 56 VAL HG11 H  11.261 -10.244  -2.220 1.00 . B B .  56 VAL HG11 1 1 
       17 53639 2 1 56 VAL HG12 H  10.593  -8.811  -1.439 1.00 . B B .  56 VAL HG12 1 1 
       17 53640 2 1 56 VAL HG13 H  11.785  -8.638  -2.728 1.00 . B B .  56 VAL HG13 1 1 
       17 53641 2 1 56 VAL HG21 H  12.643  -9.850   1.217 1.00 . B B .  56 VAL HG21 1 1 
       17 53642 2 1 56 VAL HG22 H  11.899  -8.284   0.914 1.00 . B B .  56 VAL HG22 1 1 
       17 53643 2 1 56 VAL HG23 H  11.024  -9.760   0.521 1.00 . B B .  56 VAL HG23 1 1 
       17 53644 2 1 56 VAL N    N  12.613 -11.732  -0.711 1.00 . B B .  56 VAL N    1 1 
       17 53645 2 1 56 VAL O    O  14.944 -11.369   0.650 1.00 . B B .  56 VAL O    1 1 
       17 53646 2 1 57 ARG C    C  16.609  -7.770   1.196 1.00 . B B .  57 ARG C    1 1 
       17 53647 2 1 57 ARG CA   C  16.592  -9.205   0.669 1.00 . B B .  57 ARG CA   1 1 
       17 53648 2 1 57 ARG CB   C  17.847  -9.446  -0.163 1.00 . B B .  57 ARG CB   1 1 
       17 53649 2 1 57 ARG CD   C  19.118 -11.394  -1.083 1.00 . B B .  57 ARG CD   1 1 
       17 53650 2 1 57 ARG CG   C  17.728 -10.786  -0.891 1.00 . B B .  57 ARG CG   1 1 
       17 53651 2 1 57 ARG CZ   C  19.997 -13.120  -2.540 1.00 . B B .  57 ARG CZ   1 1 
       17 53652 2 1 57 ARG H    H  15.131  -8.673  -0.813 1.00 . B B .  57 ARG H    1 1 
       17 53653 2 1 57 ARG HA   H  16.560  -9.902   1.496 1.00 . B B .  57 ARG HA   1 1 
       17 53654 2 1 57 ARG HB2  H  17.949  -8.650  -0.882 1.00 . B B .  57 ARG HB2  1 1 
       17 53655 2 1 57 ARG HB3  H  18.709  -9.462   0.482 1.00 . B B .  57 ARG HB3  1 1 
       17 53656 2 1 57 ARG HD2  H  19.859 -10.607  -1.088 1.00 . B B .  57 ARG HD2  1 1 
       17 53657 2 1 57 ARG HD3  H  19.325 -12.078  -0.276 1.00 . B B .  57 ARG HD3  1 1 
       17 53658 2 1 57 ARG HE   H  18.568 -11.865  -3.112 1.00 . B B .  57 ARG HE   1 1 
       17 53659 2 1 57 ARG HG2  H  17.119 -11.460  -0.306 1.00 . B B .  57 ARG HG2  1 1 
       17 53660 2 1 57 ARG HG3  H  17.268 -10.631  -1.856 1.00 . B B .  57 ARG HG3  1 1 
       17 53661 2 1 57 ARG HH11 H  21.540 -12.167  -1.690 1.00 . B B .  57 ARG HH11 1 1 
       17 53662 2 1 57 ARG HH12 H  21.867 -13.772  -2.251 1.00 . B B .  57 ARG HH12 1 1 
       17 53663 2 1 57 ARG HH21 H  18.650 -14.308  -3.426 1.00 . B B .  57 ARG HH21 1 1 
       17 53664 2 1 57 ARG HH22 H  20.233 -14.985  -3.232 1.00 . B B .  57 ARG HH22 1 1 
       17 53665 2 1 57 ARG N    N  15.388  -9.382  -0.189 1.00 . B B .  57 ARG N    1 1 
       17 53666 2 1 57 ARG NE   N  19.164 -12.127  -2.380 1.00 . B B .  57 ARG NE   1 1 
       17 53667 2 1 57 ARG NH1  N  21.231 -13.011  -2.129 1.00 . B B .  57 ARG NH1  1 1 
       17 53668 2 1 57 ARG NH2  N  19.596 -14.224  -3.111 1.00 . B B .  57 ARG NH2  1 1 
       17 53669 2 1 57 ARG O    O  17.165  -6.878   0.586 1.00 . B B .  57 ARG O    1 1 
       17 53670 2 1 58 GLN C    C  17.325  -5.522   2.884 1.00 . B B .  58 GLN C    1 1 
       17 53671 2 1 58 GLN CA   C  15.937  -6.167   2.886 1.00 . B B .  58 GLN CA   1 1 
       17 53672 2 1 58 GLN CB   C  15.419  -6.238   4.323 1.00 . B B .  58 GLN CB   1 1 
       17 53673 2 1 58 GLN CD   C  14.143  -4.829   5.945 1.00 . B B .  58 GLN CD   1 1 
       17 53674 2 1 58 GLN CG   C  14.242  -5.275   4.486 1.00 . B B .  58 GLN CG   1 1 
       17 53675 2 1 58 GLN H    H  15.537  -8.278   2.770 1.00 . B B .  58 GLN H    1 1 
       17 53676 2 1 58 GLN HA   H  15.266  -5.558   2.297 1.00 . B B .  58 GLN HA   1 1 
       17 53677 2 1 58 GLN HB2  H  15.094  -7.245   4.539 1.00 . B B .  58 GLN HB2  1 1 
       17 53678 2 1 58 GLN HB3  H  16.209  -5.959   5.005 1.00 . B B .  58 GLN HB3  1 1 
       17 53679 2 1 58 GLN HE21 H  14.689  -6.595   6.667 1.00 . B B .  58 GLN HE21 1 1 
       17 53680 2 1 58 GLN HE22 H  14.362  -5.405   7.832 1.00 . B B .  58 GLN HE22 1 1 
       17 53681 2 1 58 GLN HG2  H  14.395  -4.412   3.853 1.00 . B B .  58 GLN HG2  1 1 
       17 53682 2 1 58 GLN HG3  H  13.328  -5.773   4.203 1.00 . B B .  58 GLN HG3  1 1 
       17 53683 2 1 58 GLN N    N  15.987  -7.542   2.312 1.00 . B B .  58 GLN N    1 1 
       17 53684 2 1 58 GLN NE2  N  14.420  -5.680   6.894 1.00 . B B .  58 GLN NE2  1 1 
       17 53685 2 1 58 GLN O    O  18.125  -5.741   3.773 1.00 . B B .  58 GLN O    1 1 
       17 53686 2 1 58 GLN OE1  O  13.813  -3.694   6.225 1.00 . B B .  58 GLN OE1  1 1 
       17 53687 2 1 59 TYR C    C  18.736  -2.658   2.598 1.00 . B B .  59 TYR C    1 1 
       17 53688 2 1 59 TYR CA   C  18.909  -3.993   1.872 1.00 . B B .  59 TYR CA   1 1 
       17 53689 2 1 59 TYR CB   C  19.317  -3.731   0.418 1.00 . B B .  59 TYR CB   1 1 
       17 53690 2 1 59 TYR CD1  C  21.430  -5.047   0.052 1.00 . B B .  59 TYR CD1  1 1 
       17 53691 2 1 59 TYR CD2  C  19.348  -5.910  -0.844 1.00 . B B .  59 TYR CD2  1 1 
       17 53692 2 1 59 TYR CE1  C  22.113  -6.156  -0.464 1.00 . B B .  59 TYR CE1  1 1 
       17 53693 2 1 59 TYR CE2  C  20.030  -7.019  -1.361 1.00 . B B .  59 TYR CE2  1 1 
       17 53694 2 1 59 TYR CG   C  20.049  -4.926  -0.137 1.00 . B B .  59 TYR CG   1 1 
       17 53695 2 1 59 TYR CZ   C  21.413  -7.142  -1.170 1.00 . B B .  59 TYR CZ   1 1 
       17 53696 2 1 59 TYR H    H  16.924  -4.511   1.227 1.00 . B B .  59 TYR H    1 1 
       17 53697 2 1 59 TYR HA   H  19.663  -4.587   2.368 1.00 . B B .  59 TYR HA   1 1 
       17 53698 2 1 59 TYR HB2  H  18.434  -3.541  -0.175 1.00 . B B .  59 TYR HB2  1 1 
       17 53699 2 1 59 TYR HB3  H  19.966  -2.871   0.379 1.00 . B B .  59 TYR HB3  1 1 
       17 53700 2 1 59 TYR HD1  H  21.969  -4.287   0.597 1.00 . B B .  59 TYR HD1  1 1 
       17 53701 2 1 59 TYR HD2  H  18.280  -5.812  -0.992 1.00 . B B .  59 TYR HD2  1 1 
       17 53702 2 1 59 TYR HE1  H  23.178  -6.249  -0.320 1.00 . B B .  59 TYR HE1  1 1 
       17 53703 2 1 59 TYR HE2  H  19.491  -7.780  -1.906 1.00 . B B .  59 TYR HE2  1 1 
       17 53704 2 1 59 TYR HH   H  22.420  -8.003  -2.545 1.00 . B B .  59 TYR HH   1 1 
       17 53705 2 1 59 TYR N    N  17.598  -4.695   1.913 1.00 . B B .  59 TYR N    1 1 
       17 53706 2 1 59 TYR O    O  17.827  -1.908   2.310 1.00 . B B .  59 TYR O    1 1 
       17 53707 2 1 59 TYR OH   O  22.085  -8.236  -1.676 1.00 . B B .  59 TYR OH   1 1 
       17 53708 2 1 60 ASP C    C  20.496  -0.080   3.895 1.00 . B B .  60 ASP C    1 1 
       17 53709 2 1 60 ASP CA   C  19.403  -1.073   4.288 1.00 . B B .  60 ASP CA   1 1 
       17 53710 2 1 60 ASP CB   C  19.473  -1.339   5.793 1.00 . B B .  60 ASP CB   1 1 
       17 53711 2 1 60 ASP CG   C  18.070  -1.635   6.326 1.00 . B B .  60 ASP CG   1 1 
       17 53712 2 1 60 ASP H    H  20.292  -2.977   3.792 1.00 . B B .  60 ASP H    1 1 
       17 53713 2 1 60 ASP HA   H  18.438  -0.650   4.048 1.00 . B B .  60 ASP HA   1 1 
       17 53714 2 1 60 ASP HB2  H  20.116  -2.185   5.979 1.00 . B B .  60 ASP HB2  1 1 
       17 53715 2 1 60 ASP HB3  H  19.870  -0.468   6.295 1.00 . B B .  60 ASP HB3  1 1 
       17 53716 2 1 60 ASP N    N  19.571  -2.358   3.551 1.00 . B B .  60 ASP N    1 1 
       17 53717 2 1 60 ASP O    O  21.661  -0.414   3.827 1.00 . B B .  60 ASP O    1 1 
       17 53718 2 1 60 ASP OD1  O  17.294  -2.228   5.594 1.00 . B B .  60 ASP OD1  1 1 
       17 53719 2 1 60 ASP OD2  O  17.795  -1.265   7.455 1.00 . B B .  60 ASP OD2  1 1 
       17 53720 2 1 61 GLN C    C  21.495   2.089   1.805 1.00 . B B .  61 GLN C    1 1 
       17 53721 2 1 61 GLN CA   C  21.115   2.193   3.288 1.00 . B B .  61 GLN CA   1 1 
       17 53722 2 1 61 GLN CB   C  22.372   2.032   4.148 1.00 . B B .  61 GLN CB   1 1 
       17 53723 2 1 61 GLN CD   C  22.821   2.611   6.539 1.00 . B B .  61 GLN CD   1 1 
       17 53724 2 1 61 GLN CG   C  21.970   1.755   5.599 1.00 . B B .  61 GLN CG   1 1 
       17 53725 2 1 61 GLN H    H  19.164   1.386   3.732 1.00 . B B .  61 GLN H    1 1 
       17 53726 2 1 61 GLN HA   H  20.687   3.162   3.475 1.00 . B B .  61 GLN HA   1 1 
       17 53727 2 1 61 GLN HB2  H  22.964   1.211   3.773 1.00 . B B .  61 GLN HB2  1 1 
       17 53728 2 1 61 GLN HB3  H  22.952   2.941   4.106 1.00 . B B .  61 GLN HB3  1 1 
       17 53729 2 1 61 GLN HE21 H  21.501   4.091   6.619 1.00 . B B .  61 GLN HE21 1 1 
       17 53730 2 1 61 GLN HE22 H  22.911   4.327   7.533 1.00 . B B .  61 GLN HE22 1 1 
       17 53731 2 1 61 GLN HG2  H  20.927   1.998   5.736 1.00 . B B .  61 GLN HG2  1 1 
       17 53732 2 1 61 GLN HG3  H  22.130   0.711   5.824 1.00 . B B .  61 GLN HG3  1 1 
       17 53733 2 1 61 GLN N    N  20.116   1.147   3.656 1.00 . B B .  61 GLN N    1 1 
       17 53734 2 1 61 GLN NE2  N  22.374   3.774   6.929 1.00 . B B .  61 GLN NE2  1 1 
       17 53735 2 1 61 GLN O    O  22.646   1.896   1.463 1.00 . B B .  61 GLN O    1 1 
       17 53736 2 1 61 GLN OE1  O  23.906   2.219   6.923 1.00 . B B .  61 GLN OE1  1 1 
       17 53737 2 1 62 ILE C    C  20.616   3.533  -1.174 1.00 . B B .  62 ILE C    1 1 
       17 53738 2 1 62 ILE CA   C  20.859   2.164  -0.538 1.00 . B B .  62 ILE CA   1 1 
       17 53739 2 1 62 ILE CB   C  19.963   1.129  -1.212 1.00 . B B .  62 ILE CB   1 1 
       17 53740 2 1 62 ILE CD1  C  19.279  -0.678   0.363 1.00 . B B .  62 ILE CD1  1 1 
       17 53741 2 1 62 ILE CG1  C  20.311  -0.258  -0.681 1.00 . B B .  62 ILE CG1  1 1 
       17 53742 2 1 62 ILE CG2  C  20.185   1.164  -2.726 1.00 . B B .  62 ILE CG2  1 1 
       17 53743 2 1 62 ILE H    H  19.625   2.401   1.215 1.00 . B B .  62 ILE H    1 1 
       17 53744 2 1 62 ILE HA   H  21.895   1.886  -0.669 1.00 . B B .  62 ILE HA   1 1 
       17 53745 2 1 62 ILE HB   H  18.929   1.352  -0.995 1.00 . B B .  62 ILE HB   1 1 
       17 53746 2 1 62 ILE HD11 H  18.641   0.159   0.595 1.00 . B B .  62 ILE HD11 1 1 
       17 53747 2 1 62 ILE HD12 H  18.683  -1.490  -0.029 1.00 . B B .  62 ILE HD12 1 1 
       17 53748 2 1 62 ILE HD13 H  19.786  -1.005   1.257 1.00 . B B .  62 ILE HD13 1 1 
       17 53749 2 1 62 ILE HG12 H  20.305  -0.962  -1.496 1.00 . B B .  62 ILE HG12 1 1 
       17 53750 2 1 62 ILE HG13 H  21.290  -0.236  -0.228 1.00 . B B .  62 ILE HG13 1 1 
       17 53751 2 1 62 ILE HG21 H  20.976   1.864  -2.958 1.00 . B B .  62 ILE HG21 1 1 
       17 53752 2 1 62 ILE HG22 H  20.463   0.180  -3.071 1.00 . B B .  62 ILE HG22 1 1 
       17 53753 2 1 62 ILE HG23 H  19.275   1.474  -3.217 1.00 . B B .  62 ILE HG23 1 1 
       17 53754 2 1 62 ILE N    N  20.544   2.235   0.921 1.00 . B B .  62 ILE N    1 1 
       17 53755 2 1 62 ILE O    O  19.521   4.054  -1.143 1.00 . B B .  62 ILE O    1 1 
       17 53756 2 1 63 LEU C    C  20.603   5.364  -3.633 1.00 . B B .  63 LEU C    1 1 
       17 53757 2 1 63 LEU CA   C  21.481   5.459  -2.378 1.00 . B B .  63 LEU CA   1 1 
       17 53758 2 1 63 LEU CB   C  22.873   5.988  -2.750 1.00 . B B .  63 LEU CB   1 1 
       17 53759 2 1 63 LEU CD1  C  22.465   7.415  -4.774 1.00 . B B .  63 LEU CD1  1 1 
       17 53760 2 1 63 LEU CD2  C  21.728   8.214  -2.530 1.00 . B B .  63 LEU CD2  1 1 
       17 53761 2 1 63 LEU CG   C  22.800   7.428  -3.282 1.00 . B B .  63 LEU CG   1 1 
       17 53762 2 1 63 LEU H    H  22.508   3.675  -1.751 1.00 . B B .  63 LEU H    1 1 
       17 53763 2 1 63 LEU HA   H  21.024   6.134  -1.673 1.00 . B B .  63 LEU HA   1 1 
       17 53764 2 1 63 LEU HB2  H  23.503   5.968  -1.873 1.00 . B B .  63 LEU HB2  1 1 
       17 53765 2 1 63 LEU HB3  H  23.298   5.351  -3.504 1.00 . B B .  63 LEU HB3  1 1 
       17 53766 2 1 63 LEU HD11 H  22.915   6.549  -5.236 1.00 . B B .  63 LEU HD11 1 1 
       17 53767 2 1 63 LEU HD12 H  21.393   7.375  -4.903 1.00 . B B .  63 LEU HD12 1 1 
       17 53768 2 1 63 LEU HD13 H  22.851   8.312  -5.237 1.00 . B B .  63 LEU HD13 1 1 
       17 53769 2 1 63 LEU HD21 H  21.687   7.876  -1.506 1.00 . B B .  63 LEU HD21 1 1 
       17 53770 2 1 63 LEU HD22 H  21.971   9.266  -2.553 1.00 . B B .  63 LEU HD22 1 1 
       17 53771 2 1 63 LEU HD23 H  20.772   8.054  -3.001 1.00 . B B .  63 LEU HD23 1 1 
       17 53772 2 1 63 LEU HG   H  23.759   7.906  -3.141 1.00 . B B .  63 LEU HG   1 1 
       17 53773 2 1 63 LEU N    N  21.634   4.118  -1.745 1.00 . B B .  63 LEU N    1 1 
       17 53774 2 1 63 LEU O    O  21.088   5.277  -4.744 1.00 . B B .  63 LEU O    1 1 
       17 53775 2 1 64 ILE C    C  18.125   6.752  -5.122 1.00 . B B .  64 ILE C    1 1 
       17 53776 2 1 64 ILE CA   C  18.384   5.327  -4.624 1.00 . B B .  64 ILE CA   1 1 
       17 53777 2 1 64 ILE CB   C  17.067   4.684  -4.180 1.00 . B B .  64 ILE CB   1 1 
       17 53778 2 1 64 ILE CD1  C  14.815   3.894  -4.927 1.00 . B B .  64 ILE CD1  1 1 
       17 53779 2 1 64 ILE CG1  C  16.104   4.599  -5.366 1.00 . B B .  64 ILE CG1  1 1 
       17 53780 2 1 64 ILE CG2  C  16.430   5.522  -3.076 1.00 . B B .  64 ILE CG2  1 1 
       17 53781 2 1 64 ILE H    H  18.945   5.468  -2.558 1.00 . B B .  64 ILE H    1 1 
       17 53782 2 1 64 ILE HA   H  18.828   4.743  -5.414 1.00 . B B .  64 ILE HA   1 1 
       17 53783 2 1 64 ILE HB   H  17.263   3.694  -3.804 1.00 . B B .  64 ILE HB   1 1 
       17 53784 2 1 64 ILE HD11 H  14.467   4.323  -3.999 1.00 . B B .  64 ILE HD11 1 1 
       17 53785 2 1 64 ILE HD12 H  14.059   4.022  -5.688 1.00 . B B .  64 ILE HD12 1 1 
       17 53786 2 1 64 ILE HD13 H  15.010   2.841  -4.787 1.00 . B B .  64 ILE HD13 1 1 
       17 53787 2 1 64 ILE HG12 H  15.874   5.594  -5.715 1.00 . B B .  64 ILE HG12 1 1 
       17 53788 2 1 64 ILE HG13 H  16.559   4.039  -6.164 1.00 . B B .  64 ILE HG13 1 1 
       17 53789 2 1 64 ILE HG21 H  17.161   5.721  -2.307 1.00 . B B .  64 ILE HG21 1 1 
       17 53790 2 1 64 ILE HG22 H  16.080   6.454  -3.491 1.00 . B B .  64 ILE HG22 1 1 
       17 53791 2 1 64 ILE HG23 H  15.600   4.980  -2.650 1.00 . B B .  64 ILE HG23 1 1 
       17 53792 2 1 64 ILE N    N  19.309   5.394  -3.459 1.00 . B B .  64 ILE N    1 1 
       17 53793 2 1 64 ILE O    O  17.718   7.617  -4.370 1.00 . B B .  64 ILE O    1 1 
       17 53794 2 1 65 GLU C    C  16.717   8.504  -7.439 1.00 . B B .  65 GLU C    1 1 
       17 53795 2 1 65 GLU CA   C  18.149   8.386  -6.914 1.00 . B B .  65 GLU CA   1 1 
       17 53796 2 1 65 GLU CB   C  19.139   8.654  -8.054 1.00 . B B .  65 GLU CB   1 1 
       17 53797 2 1 65 GLU CD   C  19.091   9.931 -10.203 1.00 . B B .  65 GLU CD   1 1 
       17 53798 2 1 65 GLU CG   C  18.835  10.010  -8.696 1.00 . B B .  65 GLU CG   1 1 
       17 53799 2 1 65 GLU H    H  18.706   6.304  -6.967 1.00 . B B .  65 GLU H    1 1 
       17 53800 2 1 65 GLU HA   H  18.305   9.108  -6.127 1.00 . B B .  65 GLU HA   1 1 
       17 53801 2 1 65 GLU HB2  H  20.146   8.660  -7.660 1.00 . B B .  65 GLU HB2  1 1 
       17 53802 2 1 65 GLU HB3  H  19.051   7.878  -8.799 1.00 . B B .  65 GLU HB3  1 1 
       17 53803 2 1 65 GLU HG2  H  17.802  10.268  -8.518 1.00 . B B .  65 GLU HG2  1 1 
       17 53804 2 1 65 GLU HG3  H  19.475  10.764  -8.263 1.00 . B B .  65 GLU HG3  1 1 
       17 53805 2 1 65 GLU N    N  18.369   7.011  -6.378 1.00 . B B .  65 GLU N    1 1 
       17 53806 2 1 65 GLU O    O  16.410   8.073  -8.531 1.00 . B B .  65 GLU O    1 1 
       17 53807 2 1 65 GLU OE1  O  19.952   9.162 -10.598 1.00 . B B .  65 GLU OE1  1 1 
       17 53808 2 1 65 GLU OE2  O  18.423  10.641 -10.936 1.00 . B B .  65 GLU OE2  1 1 
       17 53809 2 1 66 ILE C    C  14.280  10.560  -7.878 1.00 . B B .  66 ILE C    1 1 
       17 53810 2 1 66 ILE CA   C  14.433   9.227  -7.142 1.00 . B B .  66 ILE CA   1 1 
       17 53811 2 1 66 ILE CB   C  13.469   9.165  -5.938 1.00 . B B .  66 ILE CB   1 1 
       17 53812 2 1 66 ILE CD1  C  13.737   6.948  -4.798 1.00 . B B .  66 ILE CD1  1 1 
       17 53813 2 1 66 ILE CG1  C  12.908   7.747  -5.802 1.00 . B B .  66 ILE CG1  1 1 
       17 53814 2 1 66 ILE CG2  C  12.298  10.139  -6.123 1.00 . B B .  66 ILE CG2  1 1 
       17 53815 2 1 66 ILE H    H  16.095   9.435  -5.797 1.00 . B B .  66 ILE H    1 1 
       17 53816 2 1 66 ILE HA   H  14.212   8.413  -7.823 1.00 . B B .  66 ILE HA   1 1 
       17 53817 2 1 66 ILE HB   H  14.006   9.426  -5.048 1.00 . B B .  66 ILE HB   1 1 
       17 53818 2 1 66 ILE HD11 H  14.511   7.575  -4.386 1.00 . B B .  66 ILE HD11 1 1 
       17 53819 2 1 66 ILE HD12 H  13.095   6.597  -4.001 1.00 . B B .  66 ILE HD12 1 1 
       17 53820 2 1 66 ILE HD13 H  14.181   6.104  -5.295 1.00 . B B .  66 ILE HD13 1 1 
       17 53821 2 1 66 ILE HG12 H  11.888   7.794  -5.464 1.00 . B B .  66 ILE HG12 1 1 
       17 53822 2 1 66 ILE HG13 H  12.940   7.262  -6.758 1.00 . B B .  66 ILE HG13 1 1 
       17 53823 2 1 66 ILE HG21 H  12.016  10.170  -7.166 1.00 . B B .  66 ILE HG21 1 1 
       17 53824 2 1 66 ILE HG22 H  11.456   9.808  -5.532 1.00 . B B .  66 ILE HG22 1 1 
       17 53825 2 1 66 ILE HG23 H  12.597  11.128  -5.803 1.00 . B B .  66 ILE HG23 1 1 
       17 53826 2 1 66 ILE N    N  15.835   9.089  -6.673 1.00 . B B .  66 ILE N    1 1 
       17 53827 2 1 66 ILE O    O  14.465  11.625  -7.323 1.00 . B B .  66 ILE O    1 1 
       17 53828 2 1 67 CYS C    C  14.909  12.675  -9.759 1.00 . B B .  67 CYS C    1 1 
       17 53829 2 1 67 CYS CA   C  13.718  11.727  -9.924 1.00 . B B .  67 CYS CA   1 1 
       17 53830 2 1 67 CYS CB   C  12.441  12.427  -9.459 1.00 . B B .  67 CYS CB   1 1 
       17 53831 2 1 67 CYS H    H  13.766   9.614  -9.514 1.00 . B B .  67 CYS H    1 1 
       17 53832 2 1 67 CYS HA   H  13.618  11.462 -10.964 1.00 . B B .  67 CYS HA   1 1 
       17 53833 2 1 67 CYS HB2  H  12.315  12.278  -8.396 1.00 . B B .  67 CYS HB2  1 1 
       17 53834 2 1 67 CYS HB3  H  12.510  13.484  -9.670 1.00 . B B .  67 CYS HB3  1 1 
       17 53835 2 1 67 CYS HG   H  10.317  12.373 -10.327 1.00 . B B .  67 CYS HG   1 1 
       17 53836 2 1 67 CYS N    N  13.920  10.491  -9.116 1.00 . B B .  67 CYS N    1 1 
       17 53837 2 1 67 CYS O    O  14.745  13.858  -9.544 1.00 . B B .  67 CYS O    1 1 
       17 53838 2 1 67 CYS SG   S  11.024  11.724 -10.337 1.00 . B B .  67 CYS SG   1 1 
       17 53839 2 1 68 GLY C    C  17.434  13.541  -8.296 1.00 . B B .  68 GLY C    1 1 
       17 53840 2 1 68 GLY CA   C  17.302  13.050  -9.739 1.00 . B B .  68 GLY CA   1 1 
       17 53841 2 1 68 GLY H    H  16.219  11.213 -10.060 1.00 . B B .  68 GLY H    1 1 
       17 53842 2 1 68 GLY HA2  H  18.188  12.495 -10.011 1.00 . B B .  68 GLY HA2  1 1 
       17 53843 2 1 68 GLY HA3  H  17.196  13.899 -10.395 1.00 . B B .  68 GLY HA3  1 1 
       17 53844 2 1 68 GLY N    N  16.106  12.169  -9.874 1.00 . B B .  68 GLY N    1 1 
       17 53845 2 1 68 GLY O    O  17.973  14.599  -8.040 1.00 . B B .  68 GLY O    1 1 
       17 53846 2 1 69 HIS C    C  17.869  12.176  -5.142 1.00 . B B .  69 HIS C    1 1 
       17 53847 2 1 69 HIS CA   C  17.070  13.216  -5.925 1.00 . B B .  69 HIS CA   1 1 
       17 53848 2 1 69 HIS CB   C  15.681  13.346  -5.301 1.00 . B B .  69 HIS CB   1 1 
       17 53849 2 1 69 HIS CD2  C  15.031  14.973  -7.259 1.00 . B B .  69 HIS CD2  1 1 
       17 53850 2 1 69 HIS CE1  C  12.876  14.829  -7.084 1.00 . B B .  69 HIS CE1  1 1 
       17 53851 2 1 69 HIS CG   C  14.773  14.110  -6.224 1.00 . B B .  69 HIS CG   1 1 
       17 53852 2 1 69 HIS H    H  16.530  11.929  -7.569 1.00 . B B .  69 HIS H    1 1 
       17 53853 2 1 69 HIS HA   H  17.578  14.170  -5.879 1.00 . B B .  69 HIS HA   1 1 
       17 53854 2 1 69 HIS HB2  H  15.277  12.363  -5.127 1.00 . B B .  69 HIS HB2  1 1 
       17 53855 2 1 69 HIS HB3  H  15.760  13.872  -4.360 1.00 . B B .  69 HIS HB3  1 1 
       17 53856 2 1 69 HIS HD1  H  12.886  13.498  -5.485 1.00 . B B .  69 HIS HD1  1 1 
       17 53857 2 1 69 HIS HD2  H  16.014  15.257  -7.602 1.00 . B B .  69 HIS HD2  1 1 
       17 53858 2 1 69 HIS HE1  H  11.819  14.965  -7.250 1.00 . B B .  69 HIS HE1  1 1 
       17 53859 2 1 69 HIS N    N  16.956  12.783  -7.348 1.00 . B B .  69 HIS N    1 1 
       17 53860 2 1 69 HIS ND1  N  13.393  14.033  -6.130 1.00 . B B .  69 HIS ND1  1 1 
       17 53861 2 1 69 HIS NE2  N  13.831  15.426  -7.801 1.00 . B B .  69 HIS NE2  1 1 
       17 53862 2 1 69 HIS O    O  17.338  11.174  -4.703 1.00 . B B .  69 HIS O    1 1 
       17 53863 2 1 70 LYS C    C  19.264  11.101  -2.887 1.00 . B B .  70 LYS C    1 1 
       17 53864 2 1 70 LYS CA   C  19.958  11.421  -4.203 1.00 . B B .  70 LYS CA   1 1 
       17 53865 2 1 70 LYS CB   C  21.336  12.007  -3.914 1.00 . B B .  70 LYS CB   1 1 
       17 53866 2 1 70 LYS CD   C  22.972  11.663  -5.777 1.00 . B B .  70 LYS CD   1 1 
       17 53867 2 1 70 LYS CE   C  23.334  10.520  -6.728 1.00 . B B .  70 LYS CE   1 1 
       17 53868 2 1 70 LYS CG   C  22.418  11.081  -4.475 1.00 . B B .  70 LYS CG   1 1 
       17 53869 2 1 70 LYS H    H  19.546  13.215  -5.319 1.00 . B B .  70 LYS H    1 1 
       17 53870 2 1 70 LYS HA   H  20.065  10.516  -4.784 1.00 . B B .  70 LYS HA   1 1 
       17 53871 2 1 70 LYS HB2  H  21.412  12.972  -4.379 1.00 . B B .  70 LYS HB2  1 1 
       17 53872 2 1 70 LYS HB3  H  21.469  12.109  -2.848 1.00 . B B .  70 LYS HB3  1 1 
       17 53873 2 1 70 LYS HD2  H  22.226  12.295  -6.237 1.00 . B B .  70 LYS HD2  1 1 
       17 53874 2 1 70 LYS HD3  H  23.857  12.245  -5.564 1.00 . B B .  70 LYS HD3  1 1 
       17 53875 2 1 70 LYS HE2  H  23.952   9.803  -6.210 1.00 . B B .  70 LYS HE2  1 1 
       17 53876 2 1 70 LYS HE3  H  22.431  10.037  -7.070 1.00 . B B .  70 LYS HE3  1 1 
       17 53877 2 1 70 LYS HG2  H  23.217  10.985  -3.754 1.00 . B B .  70 LYS HG2  1 1 
       17 53878 2 1 70 LYS HG3  H  21.992  10.108  -4.671 1.00 . B B .  70 LYS HG3  1 1 
       17 53879 2 1 70 LYS HZ1  H  23.577  11.892  -8.276 1.00 . B B .  70 LYS HZ1  1 1 
       17 53880 2 1 70 LYS HZ2  H  25.035  11.343  -7.601 1.00 . B B .  70 LYS HZ2  1 1 
       17 53881 2 1 70 LYS HZ3  H  24.148  10.333  -8.634 1.00 . B B .  70 LYS HZ3  1 1 
       17 53882 2 1 70 LYS N    N  19.138  12.402  -4.961 1.00 . B B .  70 LYS N    1 1 
       17 53883 2 1 70 LYS NZ   N  24.080  11.063  -7.899 1.00 . B B .  70 LYS NZ   1 1 
       17 53884 2 1 70 LYS O    O  18.917  11.975  -2.119 1.00 . B B .  70 LYS O    1 1 
       17 53885 2 1 71 ALA C    C  18.870   8.062  -0.949 1.00 . B B .  71 ALA C    1 1 
       17 53886 2 1 71 ALA CA   C  18.384   9.446  -1.365 1.00 . B B .  71 ALA CA   1 1 
       17 53887 2 1 71 ALA CB   C  16.871   9.375  -1.592 1.00 . B B .  71 ALA CB   1 1 
       17 53888 2 1 71 ALA H    H  19.351   9.175  -3.270 1.00 . B B .  71 ALA H    1 1 
       17 53889 2 1 71 ALA HA   H  18.603  10.162  -0.588 1.00 . B B .  71 ALA HA   1 1 
       17 53890 2 1 71 ALA HB1  H  16.646   9.633  -2.616 1.00 . B B .  71 ALA HB1  1 1 
       17 53891 2 1 71 ALA HB2  H  16.526   8.369  -1.393 1.00 . B B .  71 ALA HB2  1 1 
       17 53892 2 1 71 ALA HB3  H  16.373  10.063  -0.926 1.00 . B B .  71 ALA HB3  1 1 
       17 53893 2 1 71 ALA N    N  19.060   9.850  -2.629 1.00 . B B .  71 ALA N    1 1 
       17 53894 2 1 71 ALA O    O  19.285   7.275  -1.765 1.00 . B B .  71 ALA O    1 1 
       17 53895 2 1 72 ILE C    C  17.955   5.747   1.390 1.00 . B B .  72 ILE C    1 1 
       17 53896 2 1 72 ILE CA   C  19.193   6.393   0.772 1.00 . B B .  72 ILE CA   1 1 
       17 53897 2 1 72 ILE CB   C  20.312   6.501   1.816 1.00 . B B .  72 ILE CB   1 1 
       17 53898 2 1 72 ILE CD1  C  22.243   5.160   0.886 1.00 . B B .  72 ILE CD1  1 1 
       17 53899 2 1 72 ILE CG1  C  21.665   6.567   1.093 1.00 . B B .  72 ILE CG1  1 1 
       17 53900 2 1 72 ILE CG2  C  20.281   5.301   2.769 1.00 . B B .  72 ILE CG2  1 1 
       17 53901 2 1 72 ILE H    H  18.414   8.391   0.951 1.00 . B B .  72 ILE H    1 1 
       17 53902 2 1 72 ILE HA   H  19.533   5.811  -0.075 1.00 . B B .  72 ILE HA   1 1 
       17 53903 2 1 72 ILE HB   H  20.171   7.399   2.389 1.00 . B B .  72 ILE HB   1 1 
       17 53904 2 1 72 ILE HD11 H  21.439   4.440   0.847 1.00 . B B .  72 ILE HD11 1 1 
       17 53905 2 1 72 ILE HD12 H  22.796   5.132  -0.041 1.00 . B B .  72 ILE HD12 1 1 
       17 53906 2 1 72 ILE HD13 H  22.904   4.917   1.706 1.00 . B B .  72 ILE HD13 1 1 
       17 53907 2 1 72 ILE HG12 H  21.525   7.033   0.133 1.00 . B B .  72 ILE HG12 1 1 
       17 53908 2 1 72 ILE HG13 H  22.355   7.153   1.679 1.00 . B B .  72 ILE HG13 1 1 
       17 53909 2 1 72 ILE HG21 H  20.085   4.401   2.206 1.00 . B B .  72 ILE HG21 1 1 
       17 53910 2 1 72 ILE HG22 H  21.234   5.213   3.269 1.00 . B B .  72 ILE HG22 1 1 
       17 53911 2 1 72 ILE HG23 H  19.502   5.444   3.503 1.00 . B B .  72 ILE HG23 1 1 
       17 53912 2 1 72 ILE N    N  18.783   7.746   0.311 1.00 . B B .  72 ILE N    1 1 
       17 53913 2 1 72 ILE O    O  17.074   6.433   1.865 1.00 . B B .  72 ILE O    1 1 
       17 53914 2 1 73 GLY C    C  16.740   2.314   2.016 1.00 . B B .  73 GLY C    1 1 
       17 53915 2 1 73 GLY CA   C  16.643   3.838   1.996 1.00 . B B .  73 GLY CA   1 1 
       17 53916 2 1 73 GLY H    H  18.569   3.901   1.009 1.00 . B B .  73 GLY H    1 1 
       17 53917 2 1 73 GLY HA2  H  16.527   4.201   3.006 1.00 . B B .  73 GLY HA2  1 1 
       17 53918 2 1 73 GLY HA3  H  15.777   4.127   1.417 1.00 . B B .  73 GLY HA3  1 1 
       17 53919 2 1 73 GLY N    N  17.860   4.454   1.394 1.00 . B B .  73 GLY N    1 1 
       17 53920 2 1 73 GLY O    O  17.725   1.729   1.622 1.00 . B B .  73 GLY O    1 1 
       17 53921 2 1 74 THR C    C  15.108  -0.390   1.264 1.00 . B B .  74 THR C    1 1 
       17 53922 2 1 74 THR CA   C  15.700   0.188   2.552 1.00 . B B .  74 THR CA   1 1 
       17 53923 2 1 74 THR CB   C  14.852  -0.256   3.744 1.00 . B B .  74 THR CB   1 1 
       17 53924 2 1 74 THR CG2  C  15.234  -1.682   4.139 1.00 . B B .  74 THR CG2  1 1 
       17 53925 2 1 74 THR H    H  14.933   2.181   2.797 1.00 . B B .  74 THR H    1 1 
       17 53926 2 1 74 THR HA   H  16.711  -0.171   2.677 1.00 . B B .  74 THR HA   1 1 
       17 53927 2 1 74 THR HB   H  13.809  -0.228   3.474 1.00 . B B .  74 THR HB   1 1 
       17 53928 2 1 74 THR HG1  H  15.979   0.470   5.152 1.00 . B B .  74 THR HG1  1 1 
       17 53929 2 1 74 THR HG21 H  16.217  -1.910   3.752 1.00 . B B .  74 THR HG21 1 1 
       17 53930 2 1 74 THR HG22 H  15.243  -1.765   5.216 1.00 . B B .  74 THR HG22 1 1 
       17 53931 2 1 74 THR HG23 H  14.515  -2.375   3.729 1.00 . B B .  74 THR HG23 1 1 
       17 53932 2 1 74 THR N    N  15.707   1.676   2.483 1.00 . B B .  74 THR N    1 1 
       17 53933 2 1 74 THR O    O  13.914  -0.303   1.015 1.00 . B B .  74 THR O    1 1 
       17 53934 2 1 74 THR OG1  O  15.084   0.620   4.837 1.00 . B B .  74 THR OG1  1 1 
       17 53935 2 1 75 VAL C    C  15.332  -3.099  -0.705 1.00 . B B .  75 VAL C    1 1 
       17 53936 2 1 75 VAL CA   C  15.428  -1.574  -0.828 1.00 . B B .  75 VAL CA   1 1 
       17 53937 2 1 75 VAL CB   C  16.381  -1.236  -1.979 1.00 . B B .  75 VAL CB   1 1 
       17 53938 2 1 75 VAL CG1  C  15.597  -1.179  -3.289 1.00 . B B .  75 VAL CG1  1 1 
       17 53939 2 1 75 VAL CG2  C  17.037   0.122  -1.729 1.00 . B B .  75 VAL CG2  1 1 
       17 53940 2 1 75 VAL H    H  16.889  -1.037   0.667 1.00 . B B .  75 VAL H    1 1 
       17 53941 2 1 75 VAL HA   H  14.450  -1.172  -1.046 1.00 . B B .  75 VAL HA   1 1 
       17 53942 2 1 75 VAL HB   H  17.144  -1.999  -2.049 1.00 . B B .  75 VAL HB   1 1 
       17 53943 2 1 75 VAL HG11 H  14.752  -1.850  -3.231 1.00 . B B .  75 VAL HG11 1 1 
       17 53944 2 1 75 VAL HG12 H  15.246  -0.172  -3.456 1.00 . B B .  75 VAL HG12 1 1 
       17 53945 2 1 75 VAL HG13 H  16.238  -1.478  -4.104 1.00 . B B .  75 VAL HG13 1 1 
       17 53946 2 1 75 VAL HG21 H  17.390   0.170  -0.714 1.00 . B B .  75 VAL HG21 1 1 
       17 53947 2 1 75 VAL HG22 H  17.870   0.248  -2.406 1.00 . B B .  75 VAL HG22 1 1 
       17 53948 2 1 75 VAL HG23 H  16.316   0.908  -1.898 1.00 . B B .  75 VAL HG23 1 1 
       17 53949 2 1 75 VAL N    N  15.933  -0.983   0.443 1.00 . B B .  75 VAL N    1 1 
       17 53950 2 1 75 VAL O    O  16.327  -3.789  -0.624 1.00 . B B .  75 VAL O    1 1 
       17 53951 2 1 76 LEU C    C  14.273  -5.706  -1.994 1.00 . B B .  76 LEU C    1 1 
       17 53952 2 1 76 LEU CA   C  13.967  -5.102  -0.623 1.00 . B B .  76 LEU CA   1 1 
       17 53953 2 1 76 LEU CB   C  12.511  -5.411  -0.258 1.00 . B B .  76 LEU CB   1 1 
       17 53954 2 1 76 LEU CD1  C  11.406  -3.444   0.783 1.00 . B B .  76 LEU CD1  1 1 
       17 53955 2 1 76 LEU CD2  C  11.260  -5.669   1.890 1.00 . B B .  76 LEU CD2  1 1 
       17 53956 2 1 76 LEU CG   C  12.156  -4.743   1.068 1.00 . B B .  76 LEU CG   1 1 
       17 53957 2 1 76 LEU H    H  13.357  -3.054  -0.794 1.00 . B B .  76 LEU H    1 1 
       17 53958 2 1 76 LEU HA   H  14.633  -5.511   0.122 1.00 . B B .  76 LEU HA   1 1 
       17 53959 2 1 76 LEU HB2  H  11.870  -5.025  -1.025 1.00 . B B .  76 LEU HB2  1 1 
       17 53960 2 1 76 LEU HB3  H  12.367  -6.474  -0.181 1.00 . B B .  76 LEU HB3  1 1 
       17 53961 2 1 76 LEU HD11 H  11.116  -3.418  -0.257 1.00 . B B .  76 LEU HD11 1 1 
       17 53962 2 1 76 LEU HD12 H  10.523  -3.396   1.404 1.00 . B B .  76 LEU HD12 1 1 
       17 53963 2 1 76 LEU HD13 H  12.045  -2.602   1.000 1.00 . B B .  76 LEU HD13 1 1 
       17 53964 2 1 76 LEU HD21 H  11.469  -6.692   1.631 1.00 . B B .  76 LEU HD21 1 1 
       17 53965 2 1 76 LEU HD22 H  11.452  -5.517   2.940 1.00 . B B .  76 LEU HD22 1 1 
       17 53966 2 1 76 LEU HD23 H  10.225  -5.448   1.677 1.00 . B B .  76 LEU HD23 1 1 
       17 53967 2 1 76 LEU HG   H  13.061  -4.525   1.619 1.00 . B B .  76 LEU HG   1 1 
       17 53968 2 1 76 LEU N    N  14.141  -3.627  -0.716 1.00 . B B .  76 LEU N    1 1 
       17 53969 2 1 76 LEU O    O  13.626  -5.400  -2.969 1.00 . B B .  76 LEU O    1 1 
       17 53970 2 1 77 VAL C    C  14.991  -8.546  -3.499 1.00 . B B .  77 VAL C    1 1 
       17 53971 2 1 77 VAL CA   C  15.598  -7.150  -3.399 1.00 . B B .  77 VAL CA   1 1 
       17 53972 2 1 77 VAL CB   C  17.114  -7.244  -3.542 1.00 . B B .  77 VAL CB   1 1 
       17 53973 2 1 77 VAL CG1  C  17.459  -8.043  -4.800 1.00 . B B .  77 VAL CG1  1 1 
       17 53974 2 1 77 VAL CG2  C  17.700  -5.835  -3.651 1.00 . B B .  77 VAL CG2  1 1 
       17 53975 2 1 77 VAL H    H  15.778  -6.776  -1.294 1.00 . B B .  77 VAL H    1 1 
       17 53976 2 1 77 VAL HA   H  15.201  -6.530  -4.189 1.00 . B B .  77 VAL HA   1 1 
       17 53977 2 1 77 VAL HB   H  17.523  -7.742  -2.678 1.00 . B B .  77 VAL HB   1 1 
       17 53978 2 1 77 VAL HG11 H  16.555  -8.449  -5.226 1.00 . B B .  77 VAL HG11 1 1 
       17 53979 2 1 77 VAL HG12 H  17.936  -7.393  -5.518 1.00 . B B .  77 VAL HG12 1 1 
       17 53980 2 1 77 VAL HG13 H  18.131  -8.848  -4.542 1.00 . B B .  77 VAL HG13 1 1 
       17 53981 2 1 77 VAL HG21 H  17.172  -5.285  -4.415 1.00 . B B .  77 VAL HG21 1 1 
       17 53982 2 1 77 VAL HG22 H  17.594  -5.328  -2.704 1.00 . B B .  77 VAL HG22 1 1 
       17 53983 2 1 77 VAL HG23 H  18.746  -5.900  -3.911 1.00 . B B .  77 VAL HG23 1 1 
       17 53984 2 1 77 VAL N    N  15.258  -6.548  -2.084 1.00 . B B .  77 VAL N    1 1 
       17 53985 2 1 77 VAL O    O  15.329  -9.439  -2.750 1.00 . B B .  77 VAL O    1 1 
       17 53986 2 1 78 GLY C    C  12.990 -10.158  -6.068 1.00 . B B .  78 GLY C    1 1 
       17 53987 2 1 78 GLY CA   C  13.463 -10.060  -4.620 1.00 . B B .  78 GLY CA   1 1 
       17 53988 2 1 78 GLY H    H  13.872  -7.993  -5.027 1.00 . B B .  78 GLY H    1 1 
       17 53989 2 1 78 GLY HA2  H  14.178 -10.844  -4.413 1.00 . B B .  78 GLY HA2  1 1 
       17 53990 2 1 78 GLY HA3  H  12.617 -10.152  -3.957 1.00 . B B .  78 GLY HA3  1 1 
       17 53991 2 1 78 GLY N    N  14.108  -8.733  -4.433 1.00 . B B .  78 GLY N    1 1 
       17 53992 2 1 78 GLY O    O  13.348  -9.336  -6.882 1.00 . B B .  78 GLY O    1 1 
       17 53993 2 1 79 PRO C    C  10.453 -10.469  -7.960 1.00 . B B .  79 PRO C    1 1 
       17 53994 2 1 79 PRO CA   C  11.665 -11.375  -7.699 1.00 . B B .  79 PRO CA   1 1 
       17 53995 2 1 79 PRO CB   C  11.254 -12.850  -7.680 1.00 . B B .  79 PRO CB   1 1 
       17 53996 2 1 79 PRO CD   C  11.779 -12.162  -5.358 1.00 . B B .  79 PRO CD   1 1 
       17 53997 2 1 79 PRO CG   C  11.045 -13.229  -6.192 1.00 . B B .  79 PRO CG   1 1 
       17 53998 2 1 79 PRO HA   H  12.427 -11.214  -8.442 1.00 . B B .  79 PRO HA   1 1 
       17 53999 2 1 79 PRO HB2  H  10.334 -12.986  -8.234 1.00 . B B .  79 PRO HB2  1 1 
       17 54000 2 1 79 PRO HB3  H  12.038 -13.458  -8.103 1.00 . B B .  79 PRO HB3  1 1 
       17 54001 2 1 79 PRO HD2  H  11.108 -11.724  -4.631 1.00 . B B .  79 PRO HD2  1 1 
       17 54002 2 1 79 PRO HD3  H  12.642 -12.589  -4.869 1.00 . B B .  79 PRO HD3  1 1 
       17 54003 2 1 79 PRO HG2  H   9.990 -13.229  -5.955 1.00 . B B .  79 PRO HG2  1 1 
       17 54004 2 1 79 PRO HG3  H  11.471 -14.200  -5.994 1.00 . B B .  79 PRO HG3  1 1 
       17 54005 2 1 79 PRO N    N  12.200 -11.155  -6.349 1.00 . B B .  79 PRO N    1 1 
       17 54006 2 1 79 PRO O    O   9.426 -10.917  -8.432 1.00 . B B .  79 PRO O    1 1 
       17 54007 2 1 80 THR C    C   9.561  -7.680  -9.327 1.00 . B B .  80 THR C    1 1 
       17 54008 2 1 80 THR CA   C   9.412  -8.282  -7.918 1.00 . B B .  80 THR CA   1 1 
       17 54009 2 1 80 THR CB   C   9.369  -7.187  -6.832 1.00 . B B .  80 THR CB   1 1 
       17 54010 2 1 80 THR CG2  C  10.024  -5.888  -7.317 1.00 . B B .  80 THR CG2  1 1 
       17 54011 2 1 80 THR H    H  11.396  -8.847  -7.297 1.00 . B B .  80 THR H    1 1 
       17 54012 2 1 80 THR HA   H   8.501  -8.859  -7.875 1.00 . B B .  80 THR HA   1 1 
       17 54013 2 1 80 THR HB   H   9.888  -7.537  -5.954 1.00 . B B .  80 THR HB   1 1 
       17 54014 2 1 80 THR HG1  H   7.941  -5.993  -6.270 1.00 . B B .  80 THR HG1  1 1 
       17 54015 2 1 80 THR HG21 H  10.774  -6.114  -8.056 1.00 . B B .  80 THR HG21 1 1 
       17 54016 2 1 80 THR HG22 H   9.270  -5.250  -7.751 1.00 . B B .  80 THR HG22 1 1 
       17 54017 2 1 80 THR HG23 H  10.483  -5.383  -6.479 1.00 . B B .  80 THR HG23 1 1 
       17 54018 2 1 80 THR N    N  10.561  -9.197  -7.669 1.00 . B B .  80 THR N    1 1 
       17 54019 2 1 80 THR O    O  10.650  -7.324  -9.734 1.00 . B B .  80 THR O    1 1 
       17 54020 2 1 80 THR OG1  O   8.015  -6.922  -6.497 1.00 . B B .  80 THR OG1  1 1 
       17 54021 2 1 81 PRO C    C   8.449  -5.560 -11.462 1.00 . B B .  81 PRO C    1 1 
       17 54022 2 1 81 PRO CA   C   8.444  -7.095 -11.420 1.00 . B B .  81 PRO CA   1 1 
       17 54023 2 1 81 PRO CB   C   7.129  -7.645 -11.985 1.00 . B B .  81 PRO CB   1 1 
       17 54024 2 1 81 PRO CD   C   7.147  -8.060  -9.543 1.00 . B B .  81 PRO CD   1 1 
       17 54025 2 1 81 PRO CG   C   6.222  -7.953 -10.769 1.00 . B B .  81 PRO CG   1 1 
       17 54026 2 1 81 PRO HA   H   9.272  -7.489 -11.984 1.00 . B B .  81 PRO HA   1 1 
       17 54027 2 1 81 PRO HB2  H   6.663  -6.906 -12.623 1.00 . B B .  81 PRO HB2  1 1 
       17 54028 2 1 81 PRO HB3  H   7.315  -8.551 -12.539 1.00 . B B .  81 PRO HB3  1 1 
       17 54029 2 1 81 PRO HD2  H   6.799  -7.411  -8.751 1.00 . B B .  81 PRO HD2  1 1 
       17 54030 2 1 81 PRO HD3  H   7.203  -9.082  -9.200 1.00 . B B .  81 PRO HD3  1 1 
       17 54031 2 1 81 PRO HG2  H   5.507  -7.154 -10.628 1.00 . B B .  81 PRO HG2  1 1 
       17 54032 2 1 81 PRO HG3  H   5.708  -8.890 -10.917 1.00 . B B .  81 PRO HG3  1 1 
       17 54033 2 1 81 PRO N    N   8.464  -7.615 -10.040 1.00 . B B .  81 PRO N    1 1 
       17 54034 2 1 81 PRO O    O   8.089  -4.967 -12.460 1.00 . B B .  81 PRO O    1 1 
       17 54035 2 1 82 VAL C    C   9.783  -2.857  -9.338 1.00 . B B .  82 VAL C    1 1 
       17 54036 2 1 82 VAL CA   C   8.868  -3.407 -10.444 1.00 . B B .  82 VAL CA   1 1 
       17 54037 2 1 82 VAL CB   C   7.418  -2.875 -10.272 1.00 . B B .  82 VAL CB   1 1 
       17 54038 2 1 82 VAL CG1  C   7.336  -1.772  -9.203 1.00 . B B .  82 VAL CG1  1 1 
       17 54039 2 1 82 VAL CG2  C   6.932  -2.298 -11.599 1.00 . B B .  82 VAL CG2  1 1 
       17 54040 2 1 82 VAL H    H   9.146  -5.383  -9.606 1.00 . B B .  82 VAL H    1 1 
       17 54041 2 1 82 VAL HA   H   9.247  -3.085 -11.402 1.00 . B B .  82 VAL HA   1 1 
       17 54042 2 1 82 VAL HB   H   6.769  -3.689  -9.984 1.00 . B B .  82 VAL HB   1 1 
       17 54043 2 1 82 VAL HG11 H   7.848  -2.095  -8.309 1.00 . B B .  82 VAL HG11 1 1 
       17 54044 2 1 82 VAL HG12 H   7.798  -0.871  -9.579 1.00 . B B .  82 VAL HG12 1 1 
       17 54045 2 1 82 VAL HG13 H   6.300  -1.573  -8.972 1.00 . B B .  82 VAL HG13 1 1 
       17 54046 2 1 82 VAL HG21 H   7.499  -2.728 -12.411 1.00 . B B .  82 VAL HG21 1 1 
       17 54047 2 1 82 VAL HG22 H   5.884  -2.526 -11.729 1.00 . B B .  82 VAL HG22 1 1 
       17 54048 2 1 82 VAL HG23 H   7.067  -1.225 -11.594 1.00 . B B .  82 VAL HG23 1 1 
       17 54049 2 1 82 VAL N    N   8.852  -4.902 -10.408 1.00 . B B .  82 VAL N    1 1 
       17 54050 2 1 82 VAL O    O  10.246  -3.573  -8.472 1.00 . B B .  82 VAL O    1 1 
       17 54051 2 1 83 ASN C    C   9.851  -0.145  -7.420 1.00 . B B .  83 ASN C    1 1 
       17 54052 2 1 83 ASN CA   C  10.825  -0.923  -8.296 1.00 . B B .  83 ASN CA   1 1 
       17 54053 2 1 83 ASN CB   C  11.838   0.034  -8.933 1.00 . B B .  83 ASN CB   1 1 
       17 54054 2 1 83 ASN CG   C  12.928  -0.767  -9.644 1.00 . B B .  83 ASN CG   1 1 
       17 54055 2 1 83 ASN H    H   9.587  -1.017 -10.047 1.00 . B B .  83 ASN H    1 1 
       17 54056 2 1 83 ASN HA   H  11.329  -1.675  -7.711 1.00 . B B .  83 ASN HA   1 1 
       17 54057 2 1 83 ASN HB2  H  11.334   0.664  -9.651 1.00 . B B .  83 ASN HB2  1 1 
       17 54058 2 1 83 ASN HB3  H  12.287   0.649  -8.167 1.00 . B B .  83 ASN HB3  1 1 
       17 54059 2 1 83 ASN HD21 H  11.688  -1.512 -11.004 1.00 . B B .  83 ASN HD21 1 1 
       17 54060 2 1 83 ASN HD22 H  13.306  -2.004 -11.150 1.00 . B B .  83 ASN HD22 1 1 
       17 54061 2 1 83 ASN N    N  10.001  -1.570  -9.352 1.00 . B B .  83 ASN N    1 1 
       17 54062 2 1 83 ASN ND2  N  12.615  -1.489 -10.685 1.00 . B B .  83 ASN ND2  1 1 
       17 54063 2 1 83 ASN O    O   9.666   1.042  -7.572 1.00 . B B .  83 ASN O    1 1 
       17 54064 2 1 83 ASN OD1  O  14.076  -0.733  -9.252 1.00 . B B .  83 ASN OD1  1 1 
       17 54065 2 1 84 ILE C    C   8.791   0.671  -4.587 1.00 . B B .  84 ILE C    1 1 
       17 54066 2 1 84 ILE CA   C   8.154  -0.152  -5.704 1.00 . B B .  84 ILE CA   1 1 
       17 54067 2 1 84 ILE CB   C   7.229  -1.228  -5.111 1.00 . B B .  84 ILE CB   1 1 
       17 54068 2 1 84 ILE CD1  C   6.416  -3.073  -6.598 1.00 . B B .  84 ILE CD1  1 1 
       17 54069 2 1 84 ILE CG1  C   6.194  -1.622  -6.166 1.00 . B B .  84 ILE CG1  1 1 
       17 54070 2 1 84 ILE CG2  C   6.504  -0.695  -3.869 1.00 . B B .  84 ILE CG2  1 1 
       17 54071 2 1 84 ILE H    H   9.326  -1.791  -6.464 1.00 . B B .  84 ILE H    1 1 
       17 54072 2 1 84 ILE HA   H   7.567   0.503  -6.329 1.00 . B B .  84 ILE HA   1 1 
       17 54073 2 1 84 ILE HB   H   7.813  -2.093  -4.840 1.00 . B B .  84 ILE HB   1 1 
       17 54074 2 1 84 ILE HD11 H   7.428  -3.369  -6.368 1.00 . B B .  84 ILE HD11 1 1 
       17 54075 2 1 84 ILE HD12 H   5.724  -3.715  -6.074 1.00 . B B .  84 ILE HD12 1 1 
       17 54076 2 1 84 ILE HD13 H   6.249  -3.160  -7.664 1.00 . B B .  84 ILE HD13 1 1 
       17 54077 2 1 84 ILE HG12 H   5.202  -1.516  -5.752 1.00 . B B .  84 ILE HG12 1 1 
       17 54078 2 1 84 ILE HG13 H   6.294  -0.976  -7.024 1.00 . B B .  84 ILE HG13 1 1 
       17 54079 2 1 84 ILE HG21 H   6.654   0.371  -3.791 1.00 . B B .  84 ILE HG21 1 1 
       17 54080 2 1 84 ILE HG22 H   5.448  -0.903  -3.951 1.00 . B B .  84 ILE HG22 1 1 
       17 54081 2 1 84 ILE HG23 H   6.899  -1.179  -2.989 1.00 . B B .  84 ILE HG23 1 1 
       17 54082 2 1 84 ILE N    N   9.184  -0.825  -6.540 1.00 . B B .  84 ILE N    1 1 
       17 54083 2 1 84 ILE O    O   9.560   0.178  -3.790 1.00 . B B .  84 ILE O    1 1 
       17 54084 2 1 85 ILE C    C   7.891   2.877  -2.340 1.00 . B B .  85 ILE C    1 1 
       17 54085 2 1 85 ILE CA   C   8.939   2.842  -3.465 1.00 . B B .  85 ILE CA   1 1 
       17 54086 2 1 85 ILE CB   C   9.114   4.258  -4.049 1.00 . B B .  85 ILE CB   1 1 
       17 54087 2 1 85 ILE CD1  C  10.595   3.132  -5.728 1.00 . B B .  85 ILE CD1  1 1 
       17 54088 2 1 85 ILE CG1  C  10.433   4.357  -4.826 1.00 . B B .  85 ILE CG1  1 1 
       17 54089 2 1 85 ILE CG2  C   9.118   5.291  -2.920 1.00 . B B .  85 ILE CG2  1 1 
       17 54090 2 1 85 ILE H    H   7.781   2.273  -5.182 1.00 . B B .  85 ILE H    1 1 
       17 54091 2 1 85 ILE HA   H   9.881   2.476  -3.085 1.00 . B B .  85 ILE HA   1 1 
       17 54092 2 1 85 ILE HB   H   8.293   4.471  -4.717 1.00 . B B .  85 ILE HB   1 1 
       17 54093 2 1 85 ILE HD11 H  10.535   2.233  -5.132 1.00 . B B .  85 ILE HD11 1 1 
       17 54094 2 1 85 ILE HD12 H   9.813   3.124  -6.472 1.00 . B B .  85 ILE HD12 1 1 
       17 54095 2 1 85 ILE HD13 H  11.557   3.173  -6.219 1.00 . B B .  85 ILE HD13 1 1 
       17 54096 2 1 85 ILE HG12 H  10.422   5.256  -5.437 1.00 . B B .  85 ILE HG12 1 1 
       17 54097 2 1 85 ILE HG13 H  11.257   4.403  -4.130 1.00 . B B .  85 ILE HG13 1 1 
       17 54098 2 1 85 ILE HG21 H   9.272   4.792  -1.976 1.00 . B B .  85 ILE HG21 1 1 
       17 54099 2 1 85 ILE HG22 H   9.913   6.004  -3.086 1.00 . B B .  85 ILE HG22 1 1 
       17 54100 2 1 85 ILE HG23 H   8.170   5.808  -2.903 1.00 . B B .  85 ILE HG23 1 1 
       17 54101 2 1 85 ILE N    N   8.426   1.930  -4.528 1.00 . B B .  85 ILE N    1 1 
       17 54102 2 1 85 ILE O    O   6.892   3.561  -2.439 1.00 . B B .  85 ILE O    1 1 
       17 54103 2 1 86 GLY C    C   7.515   3.123   0.909 1.00 . B B .  86 GLY C    1 1 
       17 54104 2 1 86 GLY CA   C   7.098   2.129  -0.172 1.00 . B B .  86 GLY CA   1 1 
       17 54105 2 1 86 GLY H    H   8.900   1.588  -1.220 1.00 . B B .  86 GLY H    1 1 
       17 54106 2 1 86 GLY HA2  H   6.129   2.409  -0.562 1.00 . B B .  86 GLY HA2  1 1 
       17 54107 2 1 86 GLY HA3  H   7.040   1.141   0.255 1.00 . B B .  86 GLY HA3  1 1 
       17 54108 2 1 86 GLY N    N   8.098   2.140  -1.281 1.00 . B B .  86 GLY N    1 1 
       17 54109 2 1 86 GLY O    O   8.599   3.639   0.889 1.00 . B B .  86 GLY O    1 1 
       17 54110 2 1 87 ARG C    C   8.411   4.530   3.246 1.00 . B B .  87 ARG C    1 1 
       17 54111 2 1 87 ARG CA   C   6.909   4.404   2.925 1.00 . B B .  87 ARG CA   1 1 
       17 54112 2 1 87 ARG CB   C   6.164   3.962   4.187 1.00 . B B .  87 ARG CB   1 1 
       17 54113 2 1 87 ARG CD   C   4.395   5.714   3.890 1.00 . B B .  87 ARG CD   1 1 
       17 54114 2 1 87 ARG CG   C   4.662   4.210   4.011 1.00 . B B .  87 ARG CG   1 1 
       17 54115 2 1 87 ARG CZ   C   4.831   7.715   5.191 1.00 . B B .  87 ARG CZ   1 1 
       17 54116 2 1 87 ARG H    H   5.745   3.002   1.775 1.00 . B B .  87 ARG H    1 1 
       17 54117 2 1 87 ARG HA   H   6.535   5.366   2.633 1.00 . B B .  87 ARG HA   1 1 
       17 54118 2 1 87 ARG HB2  H   6.338   2.910   4.356 1.00 . B B .  87 ARG HB2  1 1 
       17 54119 2 1 87 ARG HB3  H   6.523   4.527   5.033 1.00 . B B .  87 ARG HB3  1 1 
       17 54120 2 1 87 ARG HD2  H   4.858   6.093   2.990 1.00 . B B .  87 ARG HD2  1 1 
       17 54121 2 1 87 ARG HD3  H   3.330   5.886   3.845 1.00 . B B .  87 ARG HD3  1 1 
       17 54122 2 1 87 ARG HE   H   5.429   5.912   5.771 1.00 . B B .  87 ARG HE   1 1 
       17 54123 2 1 87 ARG HG2  H   4.317   3.712   3.115 1.00 . B B .  87 ARG HG2  1 1 
       17 54124 2 1 87 ARG HG3  H   4.130   3.822   4.866 1.00 . B B .  87 ARG HG3  1 1 
       17 54125 2 1 87 ARG HH11 H   3.745   7.918   3.519 1.00 . B B .  87 ARG HH11 1 1 
       17 54126 2 1 87 ARG HH12 H   4.061   9.381   4.390 1.00 . B B .  87 ARG HH12 1 1 
       17 54127 2 1 87 ARG HH21 H   5.881   7.820   6.891 1.00 . B B .  87 ARG HH21 1 1 
       17 54128 2 1 87 ARG HH22 H   5.272   9.327   6.294 1.00 . B B .  87 ARG HH22 1 1 
       17 54129 2 1 87 ARG N    N   6.628   3.416   1.826 1.00 . B B .  87 ARG N    1 1 
       17 54130 2 1 87 ARG NE   N   4.961   6.420   5.075 1.00 . B B .  87 ARG NE   1 1 
       17 54131 2 1 87 ARG NH1  N   4.160   8.390   4.296 1.00 . B B .  87 ARG NH1  1 1 
       17 54132 2 1 87 ARG NH2  N   5.370   8.335   6.205 1.00 . B B .  87 ARG NH2  1 1 
       17 54133 2 1 87 ARG O    O   8.897   5.609   3.522 1.00 . B B .  87 ARG O    1 1 
       17 54134 2 1 88 ASN C    C  11.304   4.642   2.779 1.00 . B B .  88 ASN C    1 1 
       17 54135 2 1 88 ASN CA   C  10.605   3.535   3.587 1.00 . B B .  88 ASN CA   1 1 
       17 54136 2 1 88 ASN CB   C  11.276   2.196   3.276 1.00 . B B .  88 ASN CB   1 1 
       17 54137 2 1 88 ASN CG   C  11.419   2.046   1.761 1.00 . B B .  88 ASN CG   1 1 
       17 54138 2 1 88 ASN H    H   8.740   2.581   3.043 1.00 . B B .  88 ASN H    1 1 
       17 54139 2 1 88 ASN HA   H  10.710   3.746   4.640 1.00 . B B .  88 ASN HA   1 1 
       17 54140 2 1 88 ASN HB2  H  12.252   2.166   3.740 1.00 . B B .  88 ASN HB2  1 1 
       17 54141 2 1 88 ASN HB3  H  10.668   1.392   3.662 1.00 . B B .  88 ASN HB3  1 1 
       17 54142 2 1 88 ASN HD21 H  13.402   2.055   1.790 1.00 . B B .  88 ASN HD21 1 1 
       17 54143 2 1 88 ASN HD22 H  12.706   1.908   0.258 1.00 . B B .  88 ASN HD22 1 1 
       17 54144 2 1 88 ASN N    N   9.146   3.451   3.246 1.00 . B B .  88 ASN N    1 1 
       17 54145 2 1 88 ASN ND2  N  12.608   1.997   1.226 1.00 . B B .  88 ASN ND2  1 1 
       17 54146 2 1 88 ASN O    O  12.343   5.137   3.168 1.00 . B B .  88 ASN O    1 1 
       17 54147 2 1 88 ASN OD1  O  10.434   1.992   1.053 1.00 . B B .  88 ASN OD1  1 1 
       17 54148 2 1 89 LEU C    C  10.494   7.329   0.937 1.00 . B B .  89 LEU C    1 1 
       17 54149 2 1 89 LEU CA   C  11.378   6.098   0.847 1.00 . B B .  89 LEU CA   1 1 
       17 54150 2 1 89 LEU CB   C  11.477   5.626  -0.607 1.00 . B B .  89 LEU CB   1 1 
       17 54151 2 1 89 LEU CD1  C  13.794   6.378  -1.153 1.00 . B B .  89 LEU CD1  1 1 
       17 54152 2 1 89 LEU CD2  C  13.459   4.357   0.264 1.00 . B B .  89 LEU CD2  1 1 
       17 54153 2 1 89 LEU CG   C  12.905   5.160  -0.911 1.00 . B B .  89 LEU CG   1 1 
       17 54154 2 1 89 LEU H    H   9.917   4.643   1.372 1.00 . B B .  89 LEU H    1 1 
       17 54155 2 1 89 LEU HA   H  12.363   6.324   1.228 1.00 . B B .  89 LEU HA   1 1 
       17 54156 2 1 89 LEU HB2  H  10.792   4.805  -0.765 1.00 . B B .  89 LEU HB2  1 1 
       17 54157 2 1 89 LEU HB3  H  11.220   6.441  -1.265 1.00 . B B .  89 LEU HB3  1 1 
       17 54158 2 1 89 LEU HD11 H  13.187   7.271  -1.154 1.00 . B B .  89 LEU HD11 1 1 
       17 54159 2 1 89 LEU HD12 H  14.533   6.445  -0.367 1.00 . B B .  89 LEU HD12 1 1 
       17 54160 2 1 89 LEU HD13 H  14.290   6.278  -2.106 1.00 . B B .  89 LEU HD13 1 1 
       17 54161 2 1 89 LEU HD21 H  12.662   4.143   0.957 1.00 . B B .  89 LEU HD21 1 1 
       17 54162 2 1 89 LEU HD22 H  13.880   3.431  -0.100 1.00 . B B .  89 LEU HD22 1 1 
       17 54163 2 1 89 LEU HD23 H  14.226   4.931   0.762 1.00 . B B .  89 LEU HD23 1 1 
       17 54164 2 1 89 LEU HG   H  12.894   4.539  -1.793 1.00 . B B .  89 LEU HG   1 1 
       17 54165 2 1 89 LEU N    N  10.750   5.036   1.667 1.00 . B B .  89 LEU N    1 1 
       17 54166 2 1 89 LEU O    O  10.940   8.447   0.777 1.00 . B B .  89 LEU O    1 1 
       17 54167 2 1 90 LEU C    C   8.744   9.058   2.637 1.00 . B B .  90 LEU C    1 1 
       17 54168 2 1 90 LEU CA   C   8.329   8.292   1.375 1.00 . B B .  90 LEU CA   1 1 
       17 54169 2 1 90 LEU CB   C   6.881   7.815   1.500 1.00 . B B .  90 LEU CB   1 1 
       17 54170 2 1 90 LEU CD1  C   6.505   5.626   0.349 1.00 . B B .  90 LEU CD1  1 1 
       17 54171 2 1 90 LEU CD2  C   5.025   7.539  -0.140 1.00 . B B .  90 LEU CD2  1 1 
       17 54172 2 1 90 LEU CG   C   6.450   7.133   0.195 1.00 . B B .  90 LEU CG   1 1 
       17 54173 2 1 90 LEU H    H   8.910   6.214   1.381 1.00 . B B .  90 LEU H    1 1 
       17 54174 2 1 90 LEU HA   H   8.427   8.938   0.514 1.00 . B B .  90 LEU HA   1 1 
       17 54175 2 1 90 LEU HB2  H   6.803   7.117   2.318 1.00 . B B .  90 LEU HB2  1 1 
       17 54176 2 1 90 LEU HB3  H   6.239   8.662   1.689 1.00 . B B .  90 LEU HB3  1 1 
       17 54177 2 1 90 LEU HD11 H   7.410   5.362   0.863 1.00 . B B .  90 LEU HD11 1 1 
       17 54178 2 1 90 LEU HD12 H   5.653   5.288   0.920 1.00 . B B .  90 LEU HD12 1 1 
       17 54179 2 1 90 LEU HD13 H   6.494   5.161  -0.626 1.00 . B B .  90 LEU HD13 1 1 
       17 54180 2 1 90 LEU HD21 H   4.678   8.252   0.590 1.00 . B B .  90 LEU HD21 1 1 
       17 54181 2 1 90 LEU HD22 H   5.003   7.981  -1.122 1.00 . B B .  90 LEU HD22 1 1 
       17 54182 2 1 90 LEU HD23 H   4.394   6.662  -0.121 1.00 . B B .  90 LEU HD23 1 1 
       17 54183 2 1 90 LEU HG   H   7.107   7.426  -0.600 1.00 . B B .  90 LEU HG   1 1 
       17 54184 2 1 90 LEU N    N   9.240   7.128   1.230 1.00 . B B .  90 LEU N    1 1 
       17 54185 2 1 90 LEU O    O   8.280  10.148   2.902 1.00 . B B .  90 LEU O    1 1 
       17 54186 2 1 91 THR C    C  11.405   9.923   4.297 1.00 . B B .  91 THR C    1 1 
       17 54187 2 1 91 THR CA   C  10.110   9.188   4.637 1.00 . B B .  91 THR CA   1 1 
       17 54188 2 1 91 THR CB   C  10.377   8.158   5.738 1.00 . B B .  91 THR CB   1 1 
       17 54189 2 1 91 THR CG2  C   9.164   7.235   5.876 1.00 . B B .  91 THR CG2  1 1 
       17 54190 2 1 91 THR H    H  10.008   7.622   3.177 1.00 . B B .  91 THR H    1 1 
       17 54191 2 1 91 THR HA   H   9.364   9.896   4.969 1.00 . B B .  91 THR HA   1 1 
       17 54192 2 1 91 THR HB   H  10.545   8.667   6.675 1.00 . B B .  91 THR HB   1 1 
       17 54193 2 1 91 THR HG1  H  11.311   6.859   4.629 1.00 . B B .  91 THR HG1  1 1 
       17 54194 2 1 91 THR HG21 H   8.383   7.565   5.207 1.00 . B B .  91 THR HG21 1 1 
       17 54195 2 1 91 THR HG22 H   9.451   6.225   5.625 1.00 . B B .  91 THR HG22 1 1 
       17 54196 2 1 91 THR HG23 H   8.804   7.265   6.893 1.00 . B B .  91 THR HG23 1 1 
       17 54197 2 1 91 THR N    N   9.637   8.496   3.411 1.00 . B B .  91 THR N    1 1 
       17 54198 2 1 91 THR O    O  11.805  10.853   4.971 1.00 . B B .  91 THR O    1 1 
       17 54199 2 1 91 THR OG1  O  11.524   7.390   5.400 1.00 . B B .  91 THR OG1  1 1 
       17 54200 2 1 92 GLN C    C  12.957  11.448   2.043 1.00 . B B .  92 GLN C    1 1 
       17 54201 2 1 92 GLN CA   C  13.317  10.191   2.825 1.00 . B B .  92 GLN CA   1 1 
       17 54202 2 1 92 GLN CB   C  14.123   9.259   1.924 1.00 . B B .  92 GLN CB   1 1 
       17 54203 2 1 92 GLN CD   C  15.270   8.518   4.021 1.00 . B B .  92 GLN CD   1 1 
       17 54204 2 1 92 GLN CG   C  14.601   8.048   2.728 1.00 . B B .  92 GLN CG   1 1 
       17 54205 2 1 92 GLN H    H  11.705   8.772   2.707 1.00 . B B .  92 GLN H    1 1 
       17 54206 2 1 92 GLN HA   H  13.899  10.452   3.695 1.00 . B B .  92 GLN HA   1 1 
       17 54207 2 1 92 GLN HB2  H  13.503   8.925   1.105 1.00 . B B .  92 GLN HB2  1 1 
       17 54208 2 1 92 GLN HB3  H  14.975   9.791   1.534 1.00 . B B .  92 GLN HB3  1 1 
       17 54209 2 1 92 GLN HE21 H  13.783   7.902   5.181 1.00 . B B .  92 GLN HE21 1 1 
       17 54210 2 1 92 GLN HE22 H  15.080   8.633   5.992 1.00 . B B .  92 GLN HE22 1 1 
       17 54211 2 1 92 GLN HG2  H  13.755   7.420   2.966 1.00 . B B .  92 GLN HG2  1 1 
       17 54212 2 1 92 GLN HG3  H  15.310   7.486   2.142 1.00 . B B .  92 GLN HG3  1 1 
       17 54213 2 1 92 GLN N    N  12.056   9.516   3.237 1.00 . B B .  92 GLN N    1 1 
       17 54214 2 1 92 GLN NE2  N  14.661   8.336   5.159 1.00 . B B .  92 GLN NE2  1 1 
       17 54215 2 1 92 GLN O    O  13.542  12.498   2.223 1.00 . B B .  92 GLN O    1 1 
       17 54216 2 1 92 GLN OE1  O  16.360   9.056   3.995 1.00 . B B .  92 GLN OE1  1 1 
       17 54217 2 1 93 ILE C    C  10.406  13.230   1.172 1.00 . B B .  93 ILE C    1 1 
       17 54218 2 1 93 ILE CA   C  11.547  12.542   0.415 1.00 . B B .  93 ILE CA   1 1 
       17 54219 2 1 93 ILE CB   C  11.090  12.116  -0.984 1.00 . B B .  93 ILE CB   1 1 
       17 54220 2 1 93 ILE CD1  C   9.132  10.923  -1.972 1.00 . B B .  93 ILE CD1  1 1 
       17 54221 2 1 93 ILE CG1  C  10.210  10.868  -0.889 1.00 . B B .  93 ILE CG1  1 1 
       17 54222 2 1 93 ILE CG2  C  12.314  11.805  -1.843 1.00 . B B .  93 ILE CG2  1 1 
       17 54223 2 1 93 ILE H    H  11.506  10.498   1.079 1.00 . B B .  93 ILE H    1 1 
       17 54224 2 1 93 ILE HA   H  12.379  13.226   0.328 1.00 . B B .  93 ILE HA   1 1 
       17 54225 2 1 93 ILE HB   H  10.534  12.919  -1.439 1.00 . B B .  93 ILE HB   1 1 
       17 54226 2 1 93 ILE HD11 H   9.401  11.665  -2.710 1.00 . B B .  93 ILE HD11 1 1 
       17 54227 2 1 93 ILE HD12 H   9.052   9.957  -2.448 1.00 . B B .  93 ILE HD12 1 1 
       17 54228 2 1 93 ILE HD13 H   8.186  11.186  -1.527 1.00 . B B .  93 ILE HD13 1 1 
       17 54229 2 1 93 ILE HG12 H  10.816   9.992  -1.034 1.00 . B B .  93 ILE HG12 1 1 
       17 54230 2 1 93 ILE HG13 H   9.745  10.823   0.081 1.00 . B B .  93 ILE HG13 1 1 
       17 54231 2 1 93 ILE HG21 H  13.211  12.077  -1.303 1.00 . B B .  93 ILE HG21 1 1 
       17 54232 2 1 93 ILE HG22 H  12.337  10.749  -2.070 1.00 . B B .  93 ILE HG22 1 1 
       17 54233 2 1 93 ILE HG23 H  12.261  12.370  -2.761 1.00 . B B .  93 ILE HG23 1 1 
       17 54234 2 1 93 ILE N    N  11.975  11.351   1.192 1.00 . B B .  93 ILE N    1 1 
       17 54235 2 1 93 ILE O    O   9.929  14.278   0.785 1.00 . B B .  93 ILE O    1 1 
       17 54236 2 1 94 GLY C    C   7.529  13.073   2.449 1.00 . B B .  94 GLY C    1 1 
       17 54237 2 1 94 GLY CA   C   8.906  13.269   3.096 1.00 . B B .  94 GLY CA   1 1 
       17 54238 2 1 94 GLY H    H  10.412  11.819   2.574 1.00 . B B .  94 GLY H    1 1 
       17 54239 2 1 94 GLY HA2  H   8.904  12.812   4.075 1.00 . B B .  94 GLY HA2  1 1 
       17 54240 2 1 94 GLY HA3  H   9.101  14.326   3.200 1.00 . B B .  94 GLY HA3  1 1 
       17 54241 2 1 94 GLY N    N   9.990  12.653   2.273 1.00 . B B .  94 GLY N    1 1 
       17 54242 2 1 94 GLY O    O   6.611  13.819   2.718 1.00 . B B .  94 GLY O    1 1 
       17 54243 2 1 95 ALA C    C   4.978  11.508   2.005 1.00 . B B .  95 ALA C    1 1 
       17 54244 2 1 95 ALA CA   C   6.032  11.896   0.954 1.00 . B B .  95 ALA CA   1 1 
       17 54245 2 1 95 ALA CB   C   6.111  10.785  -0.096 1.00 . B B .  95 ALA CB   1 1 
       17 54246 2 1 95 ALA H    H   8.113  11.501   1.381 1.00 . B B .  95 ALA H    1 1 
       17 54247 2 1 95 ALA HA   H   5.740  12.817   0.466 1.00 . B B .  95 ALA HA   1 1 
       17 54248 2 1 95 ALA HB1  H   7.019  10.219   0.042 1.00 . B B .  95 ALA HB1  1 1 
       17 54249 2 1 95 ALA HB2  H   5.259  10.129   0.011 1.00 . B B .  95 ALA HB2  1 1 
       17 54250 2 1 95 ALA HB3  H   6.104  11.223  -1.084 1.00 . B B .  95 ALA HB3  1 1 
       17 54251 2 1 95 ALA N    N   7.366  12.094   1.600 1.00 . B B .  95 ALA N    1 1 
       17 54252 2 1 95 ALA O    O   5.120  10.528   2.710 1.00 . B B .  95 ALA O    1 1 
       17 54253 2 1 96 THR C    C   1.489  12.003   2.309 1.00 . B B .  96 THR C    1 1 
       17 54254 2 1 96 THR CA   C   2.820  11.945   3.068 1.00 . B B .  96 THR CA   1 1 
       17 54255 2 1 96 THR CB   C   2.813  12.982   4.194 1.00 . B B .  96 THR CB   1 1 
       17 54256 2 1 96 THR CG2  C   4.098  12.861   5.015 1.00 . B B .  96 THR CG2  1 1 
       17 54257 2 1 96 THR H    H   3.820  13.033   1.496 1.00 . B B .  96 THR H    1 1 
       17 54258 2 1 96 THR HA   H   2.958  10.951   3.487 1.00 . B B .  96 THR HA   1 1 
       17 54259 2 1 96 THR HB   H   1.964  12.807   4.837 1.00 . B B .  96 THR HB   1 1 
       17 54260 2 1 96 THR HG1  H   2.038  14.276   2.965 1.00 . B B .  96 THR HG1  1 1 
       17 54261 2 1 96 THR HG21 H   4.177  11.859   5.413 1.00 . B B .  96 THR HG21 1 1 
       17 54262 2 1 96 THR HG22 H   4.950  13.066   4.384 1.00 . B B .  96 THR HG22 1 1 
       17 54263 2 1 96 THR HG23 H   4.073  13.570   5.829 1.00 . B B .  96 THR HG23 1 1 
       17 54264 2 1 96 THR N    N   3.913  12.260   2.093 1.00 . B B .  96 THR N    1 1 
       17 54265 2 1 96 THR O    O   1.238  12.925   1.560 1.00 . B B .  96 THR O    1 1 
       17 54266 2 1 96 THR OG1  O   2.727  14.285   3.634 1.00 . B B .  96 THR OG1  1 1 
       17 54267 2 1 97 LEU C    C  -1.698  11.846   2.480 1.00 . B B .  97 LEU C    1 1 
       17 54268 2 1 97 LEU CA   C  -0.648  11.027   1.732 1.00 . B B .  97 LEU CA   1 1 
       17 54269 2 1 97 LEU CB   C  -1.146   9.591   1.576 1.00 . B B .  97 LEU CB   1 1 
       17 54270 2 1 97 LEU CD1  C   0.705   9.379  -0.075 1.00 . B B .  97 LEU CD1  1 1 
       17 54271 2 1 97 LEU CD2  C  -1.000   7.572   0.112 1.00 . B B .  97 LEU CD2  1 1 
       17 54272 2 1 97 LEU CG   C  -0.769   9.081   0.187 1.00 . B B .  97 LEU CG   1 1 
       17 54273 2 1 97 LEU H    H   0.870  10.276   3.068 1.00 . B B .  97 LEU H    1 1 
       17 54274 2 1 97 LEU HA   H  -0.496  11.457   0.753 1.00 . B B .  97 LEU HA   1 1 
       17 54275 2 1 97 LEU HB2  H  -0.688   8.966   2.328 1.00 . B B .  97 LEU HB2  1 1 
       17 54276 2 1 97 LEU HB3  H  -2.220   9.565   1.688 1.00 . B B .  97 LEU HB3  1 1 
       17 54277 2 1 97 LEU HD11 H   1.283   9.123   0.800 1.00 . B B .  97 LEU HD11 1 1 
       17 54278 2 1 97 LEU HD12 H   1.046   8.799  -0.919 1.00 . B B .  97 LEU HD12 1 1 
       17 54279 2 1 97 LEU HD13 H   0.824  10.431  -0.289 1.00 . B B .  97 LEU HD13 1 1 
       17 54280 2 1 97 LEU HD21 H  -1.219   7.192   1.098 1.00 . B B .  97 LEU HD21 1 1 
       17 54281 2 1 97 LEU HD22 H  -1.832   7.370  -0.545 1.00 . B B .  97 LEU HD22 1 1 
       17 54282 2 1 97 LEU HD23 H  -0.113   7.093  -0.272 1.00 . B B .  97 LEU HD23 1 1 
       17 54283 2 1 97 LEU HG   H  -1.376   9.578  -0.557 1.00 . B B .  97 LEU HG   1 1 
       17 54284 2 1 97 LEU N    N   0.646  11.022   2.474 1.00 . B B .  97 LEU N    1 1 
       17 54285 2 1 97 LEU O    O  -2.229  11.420   3.486 1.00 . B B .  97 LEU O    1 1 
       17 54286 2 1 98 ASN C    C  -4.280  13.931   1.756 1.00 . B B .  98 ASN C    1 1 
       17 54287 2 1 98 ASN CA   C  -3.053  13.843   2.657 1.00 . B B .  98 ASN CA   1 1 
       17 54288 2 1 98 ASN CB   C  -2.531  15.253   2.907 1.00 . B B .  98 ASN CB   1 1 
       17 54289 2 1 98 ASN CG   C  -1.103  15.197   3.453 1.00 . B B .  98 ASN CG   1 1 
       17 54290 2 1 98 ASN H    H  -1.590  13.330   1.163 1.00 . B B .  98 ASN H    1 1 
       17 54291 2 1 98 ASN HA   H  -3.327  13.387   3.596 1.00 . B B .  98 ASN HA   1 1 
       17 54292 2 1 98 ASN HB2  H  -2.540  15.809   1.981 1.00 . B B .  98 ASN HB2  1 1 
       17 54293 2 1 98 ASN HB3  H  -3.175  15.738   3.625 1.00 . B B .  98 ASN HB3  1 1 
       17 54294 2 1 98 ASN HD21 H  -1.295  13.365   4.189 1.00 . B B .  98 ASN HD21 1 1 
       17 54295 2 1 98 ASN HD22 H   0.220  14.089   4.430 1.00 . B B .  98 ASN HD22 1 1 
       17 54296 2 1 98 ASN N    N  -2.018  13.012   1.984 1.00 . B B .  98 ASN N    1 1 
       17 54297 2 1 98 ASN ND2  N  -0.692  14.127   4.074 1.00 . B B .  98 ASN ND2  1 1 
       17 54298 2 1 98 ASN O    O  -4.206  14.393   0.637 1.00 . B B .  98 ASN O    1 1 
       17 54299 2 1 98 ASN OD1  O  -0.352  16.143   3.311 1.00 . B B .  98 ASN OD1  1 1 
       17 54300 2 1 99 PHE C    C  -7.798  14.091   2.271 1.00 . B B .  99 PHE C    1 1 
       17 54301 2 1 99 PHE CA   C  -6.645  13.567   1.413 1.00 . B B .  99 PHE CA   1 1 
       17 54302 2 1 99 PHE CB   C  -7.008  12.168   0.873 1.00 . B B .  99 PHE CB   1 1 
       17 54303 2 1 99 PHE CD1  C  -6.313  11.025   3.014 1.00 . B B .  99 PHE CD1  1 1 
       17 54304 2 1 99 PHE CD2  C  -5.511  10.136   0.908 1.00 . B B .  99 PHE CD2  1 1 
       17 54305 2 1 99 PHE CE1  C  -5.626  10.017   3.702 1.00 . B B .  99 PHE CE1  1 1 
       17 54306 2 1 99 PHE CE2  C  -4.823   9.129   1.595 1.00 . B B .  99 PHE CE2  1 1 
       17 54307 2 1 99 PHE CG   C  -6.256  11.085   1.618 1.00 . B B .  99 PHE CG   1 1 
       17 54308 2 1 99 PHE CZ   C  -4.879   9.070   2.991 1.00 . B B .  99 PHE CZ   1 1 
       17 54309 2 1 99 PHE H    H  -5.436  13.158   3.151 1.00 . B B .  99 PHE H    1 1 
       17 54310 2 1 99 PHE HA   H  -6.486  14.241   0.583 1.00 . B B .  99 PHE HA   1 1 
       17 54311 2 1 99 PHE HB2  H  -8.065  12.008   0.996 1.00 . B B .  99 PHE HB2  1 1 
       17 54312 2 1 99 PHE HB3  H  -6.764  12.113  -0.178 1.00 . B B .  99 PHE HB3  1 1 
       17 54313 2 1 99 PHE HD1  H  -6.887  11.755   3.558 1.00 . B B .  99 PHE HD1  1 1 
       17 54314 2 1 99 PHE HD2  H  -5.468  10.180  -0.168 1.00 . B B .  99 PHE HD2  1 1 
       17 54315 2 1 99 PHE HE1  H  -5.671   9.971   4.780 1.00 . B B .  99 PHE HE1  1 1 
       17 54316 2 1 99 PHE HE2  H  -4.248   8.398   1.048 1.00 . B B .  99 PHE HE2  1 1 
       17 54317 2 1 99 PHE HZ   H  -4.351   8.292   3.519 1.00 . B B .  99 PHE HZ   1 1 
       17 54318 2 1 99 PHE N    N  -5.406  13.506   2.240 1.00 . B B .  99 PHE N    1 1 
       17 54319 2 1 99 PHE O    O  -7.669  15.184   2.795 1.00 . B B .  99 PHE O    1 1 
       17 54320 2 1 99 PHE OXT  O  -8.790  13.391   2.388 1.00 . B B .  99 PHE OXT  1 1 
       17 54321 3 2  1 DMP C1   C   1.520  -5.673  -4.978 1.00 . C B . 100 DMP C1   1 1 
       17 54322 3 2  1 DMP C20  C   0.675  -5.438  -7.147 1.00 . C B . 100 DMP C20  1 1 
       17 54323 3 2  1 DMP C21  C  -0.417  -4.701  -7.807 1.00 . C B . 100 DMP C21  1 1 
       17 54324 3 2  1 DMP C22  C  -0.461  -4.595  -9.187 1.00 . C B . 100 DMP C22  1 1 
       17 54325 3 2  1 DMP C23  C  -1.496  -3.901  -9.794 1.00 . C B . 100 DMP C23  1 1 
       17 54326 3 2  1 DMP C24  C  -2.485  -3.315  -9.019 1.00 . C B . 100 DMP C24  1 1 
       17 54327 3 2  1 DMP C25  C  -2.439  -3.421  -7.641 1.00 . C B . 100 DMP C25  1 1 
       17 54328 3 2  1 DMP C26  C  -1.407  -4.115  -7.035 1.00 . C B . 100 DMP C26  1 1 
       17 54329 3 2  1 DMP C27  C  -3.609  -2.562  -9.674 1.00 . C B . 100 DMP C27  1 1 
       17 54330 3 2  1 DMP C3   C   1.687  -3.399  -6.025 1.00 . C B . 100 DMP C3   1 1 
       17 54331 3 2  1 DMP C30  C   3.197  -3.408  -6.213 1.00 . C B . 100 DMP C30  1 1 
       17 54332 3 2  1 DMP C31  C   3.561  -3.774  -7.618 1.00 . C B . 100 DMP C31  1 1 
       17 54333 3 2  1 DMP C32  C   4.528  -4.739  -7.827 1.00 . C B . 100 DMP C32  1 1 
       17 54334 3 2  1 DMP C33  C   4.865  -5.114  -9.108 1.00 . C B . 100 DMP C33  1 1 
       17 54335 3 2  1 DMP C34  C   4.237  -4.521 -10.184 1.00 . C B . 100 DMP C34  1 1 
       17 54336 3 2  1 DMP C35  C   3.267  -3.550  -9.979 1.00 . C B . 100 DMP C35  1 1 
       17 54337 3 2  1 DMP C36  C   2.926  -3.177  -8.691 1.00 . C B . 100 DMP C36  1 1 
       17 54338 3 2  1 DMP C4   C   1.116  -2.474  -4.951 1.00 . C B . 100 DMP C4   1 1 
       17 54339 3 2  1 DMP C5   C   1.579  -2.781  -3.548 1.00 . C B . 100 DMP C5   1 1 
       17 54340 3 2  1 DMP C6   C   1.131  -4.146  -3.030 1.00 . C B . 100 DMP C6   1 1 
       17 54341 3 2  1 DMP C60  C  -0.375  -4.388  -2.928 1.00 . C B . 100 DMP C60  1 1 
       17 54342 3 2  1 DMP C61  C  -0.745  -5.390  -1.877 1.00 . C B . 100 DMP C61  1 1 
       17 54343 3 2  1 DMP C62  C  -1.588  -6.425  -2.239 1.00 . C B . 100 DMP C62  1 1 
       17 54344 3 2  1 DMP C63  C  -1.948  -7.379  -1.318 1.00 . C B . 100 DMP C63  1 1 
       17 54345 3 2  1 DMP C64  C  -1.469  -7.304  -0.030 1.00 . C B . 100 DMP C64  1 1 
       17 54346 3 2  1 DMP C65  C  -0.622  -6.266   0.342 1.00 . C B . 100 DMP C65  1 1 
       17 54347 3 2  1 DMP C66  C  -0.257  -5.304  -0.588 1.00 . C B . 100 DMP C66  1 1 
       17 54348 3 2  1 DMP C70  C   2.377  -6.338  -2.902 1.00 . C B . 100 DMP C70  1 1 
       17 54349 3 2  1 DMP C71  C   3.399  -5.848  -1.958 1.00 . C B . 100 DMP C71  1 1 
       17 54350 3 2  1 DMP C72  C   3.628  -6.505  -0.762 1.00 . C B . 100 DMP C72  1 1 
       17 54351 3 2  1 DMP C73  C   4.599  -6.037   0.110 1.00 . C B . 100 DMP C73  1 1 
       17 54352 3 2  1 DMP C74  C   5.338  -4.911  -0.216 1.00 . C B . 100 DMP C74  1 1 
       17 54353 3 2  1 DMP C75  C   5.107  -4.254  -1.409 1.00 . C B . 100 DMP C75  1 1 
       17 54354 3 2  1 DMP C76  C   4.141  -4.720  -2.280 1.00 . C B . 100 DMP C76  1 1 
       17 54355 3 2  1 DMP C77  C   6.394  -4.400   0.722 1.00 . C B . 100 DMP C77  1 1 
       17 54356 3 2  1 DMP H201 H   0.312  -6.417  -6.862 1.00 . C B . 100 DMP H201 1 1 
       17 54357 3 2  1 DMP H202 H   1.463  -5.573  -7.869 1.00 . C B . 100 DMP H202 1 1 
       17 54358 3 2  1 DMP H22  H   0.308  -5.050  -9.788 1.00 . C B . 100 DMP H22  1 1 
       17 54359 3 2  1 DMP H23  H  -1.533  -3.817 -10.871 1.00 . C B . 100 DMP H23  1 1 
       17 54360 3 2  1 DMP H25  H  -3.210  -2.965  -7.038 1.00 . C B . 100 DMP H25  1 1 
       17 54361 3 2  1 DMP H26  H  -1.371  -4.199  -5.959 1.00 . C B . 100 DMP H26  1 1 
       17 54362 3 2  1 DMP H271 H  -4.273  -2.178  -8.909 1.00 . C B . 100 DMP H271 1 1 
       17 54363 3 2  1 DMP H272 H  -4.161  -3.225 -10.320 1.00 . C B . 100 DMP H272 1 1 
       17 54364 3 2  1 DMP H3   H   1.281  -3.022  -6.955 1.00 . C B . 100 DMP H3   1 1 
       17 54365 3 2  1 DMP H301 H   3.630  -4.128  -5.537 1.00 . C B . 100 DMP H301 1 1 
       17 54366 3 2  1 DMP H302 H   3.590  -2.429  -5.987 1.00 . C B . 100 DMP H302 1 1 
       17 54367 3 2  1 DMP H32  H   5.019  -5.201  -6.982 1.00 . C B . 100 DMP H32  1 1 
       17 54368 3 2  1 DMP H33  H   5.620  -5.868  -9.270 1.00 . C B . 100 DMP H33  1 1 
       17 54369 3 2  1 DMP H34  H   4.500  -4.821 -11.180 1.00 . C B . 100 DMP H34  1 1 
       17 54370 3 2  1 DMP H35  H   2.778  -3.088 -10.823 1.00 . C B . 100 DMP H35  1 1 
       17 54371 3 2  1 DMP H36  H   2.169  -2.421  -8.524 1.00 . C B . 100 DMP H36  1 1 
       17 54372 3 2  1 DMP H4   H   0.038  -2.558  -4.974 1.00 . C B . 100 DMP H4   1 1 
       17 54373 3 2  1 DMP H5   H   2.658  -2.755  -3.538 1.00 . C B . 100 DMP H5   1 1 
       17 54374 3 2  1 DMP H6   H   1.501  -4.193  -2.015 1.00 . C B . 100 DMP H6   1 1 
       17 54375 3 2  1 DMP H601 H  -0.733  -4.740  -3.886 1.00 . C B . 100 DMP H601 1 1 
       17 54376 3 2  1 DMP H602 H  -0.863  -3.454  -2.700 1.00 . C B . 100 DMP H602 1 1 
       17 54377 3 2  1 DMP H62  H  -1.963  -6.483  -3.251 1.00 . C B . 100 DMP H62  1 1 
       17 54378 3 2  1 DMP H63  H  -2.607  -8.187  -1.604 1.00 . C B . 100 DMP H63  1 1 
       17 54379 3 2  1 DMP H64  H  -1.753  -8.055   0.679 1.00 . C B . 100 DMP H64  1 1 
       17 54380 3 2  1 DMP H65  H  -0.247  -6.210   1.354 1.00 . C B . 100 DMP H65  1 1 
       17 54381 3 2  1 DMP H66  H   0.403  -4.494  -0.307 1.00 . C B . 100 DMP H66  1 1 
       17 54382 3 2  1 DMP H701 H   2.836  -7.053  -3.574 1.00 . C B . 100 DMP H701 1 1 
       17 54383 3 2  1 DMP H702 H   1.623  -6.852  -2.332 1.00 . C B . 100 DMP H702 1 1 
       17 54384 3 2  1 DMP H72  H   3.052  -7.378  -0.510 1.00 . C B . 100 DMP H72  1 1 
       17 54385 3 2  1 DMP H73  H   4.778  -6.549   1.043 1.00 . C B . 100 DMP H73  1 1 
       17 54386 3 2  1 DMP H75  H   5.684  -3.375  -1.663 1.00 . C B . 100 DMP H75  1 1 
       17 54387 3 2  1 DMP H76  H   3.964  -4.201  -3.213 1.00 . C B . 100 DMP H76  1 1 
       17 54388 3 2  1 DMP H771 H   6.964  -3.626   0.225 1.00 . C B . 100 DMP H771 1 1 
       17 54389 3 2  1 DMP H772 H   7.054  -5.206   0.995 1.00 . C B . 100 DMP H772 1 1 
       17 54390 3 2  1 DMP HO27 H  -3.291  -1.665 -11.367 1.00 . C B . 100 DMP HO27 1 1 
       17 54391 3 2  1 DMP HO4  H   1.255  -1.066  -6.237 1.00 . C B . 100 DMP HO4  1 1 
       17 54392 3 2  1 DMP HO5  H   1.250  -2.168  -1.771 1.00 . C B . 100 DMP HO5  1 1 
       17 54393 3 2  1 DMP HO77 H   5.529  -4.613   2.451 1.00 . C B . 100 DMP HO77 1 1 
       17 54394 3 2  1 DMP N2   N   1.251  -4.815  -5.959 1.00 . C B . 100 DMP N2   1 1 
       17 54395 3 2  1 DMP N7   N   1.714  -5.324  -3.710 1.00 . C B . 100 DMP N7   1 1 
       17 54396 3 2  1 DMP O1   O   1.586  -6.863  -5.260 1.00 . C B . 100 DMP O1   1 1 
       17 54397 3 2  1 DMP O27  O  -3.090  -1.490 -10.445 1.00 . C B . 100 DMP O27  1 1 
       17 54398 3 2  1 DMP O4   O   1.461  -1.183  -5.307 1.00 . C B . 100 DMP O4   1 1 
       17 54399 3 2  1 DMP O5   O   1.108  -1.837  -2.660 1.00 . C B . 100 DMP O5   1 1 
       17 54400 3 2  1 DMP O77  O   5.787  -3.874   1.895 1.00 . C B . 100 DMP O77  1 1 
       18 54401 1 1  1 PRO C    C  -5.112  14.288   4.131 1.00 . A A .   1 PRO C    1 1 
       18 54402 1 1  1 PRO CA   C  -6.606  14.563   4.314 1.00 . A A .   1 PRO CA   1 1 
       18 54403 1 1  1 PRO CB   C  -7.257  13.359   4.994 1.00 . A A .   1 PRO CB   1 1 
       18 54404 1 1  1 PRO CD   C  -8.336  13.733   2.818 1.00 . A A .   1 PRO CD   1 1 
       18 54405 1 1  1 PRO CG   C  -8.328  12.830   4.051 1.00 . A A .   1 PRO CG   1 1 
       18 54406 1 1  1 PRO H2   H  -6.566  14.663   2.227 1.00 . A A .   1 PRO H2   1 1 
       18 54407 1 1  1 PRO H3   H  -7.688  15.714   2.948 1.00 . A A .   1 PRO H3   1 1 
       18 54408 1 1  1 PRO HA   H  -6.743  15.441   4.927 1.00 . A A .   1 PRO HA   1 1 
       18 54409 1 1  1 PRO HB2  H  -6.511  12.594   5.176 1.00 . A A .   1 PRO HB2  1 1 
       18 54410 1 1  1 PRO HB3  H  -7.709  13.663   5.927 1.00 . A A .   1 PRO HB3  1 1 
       18 54411 1 1  1 PRO HD2  H  -8.141  13.143   1.934 1.00 . A A .   1 PRO HD2  1 1 
       18 54412 1 1  1 PRO HD3  H  -9.296  14.218   2.728 1.00 . A A .   1 PRO HD3  1 1 
       18 54413 1 1  1 PRO HG2  H  -8.095  11.814   3.765 1.00 . A A .   1 PRO HG2  1 1 
       18 54414 1 1  1 PRO HG3  H  -9.294  12.866   4.532 1.00 . A A .   1 PRO HG3  1 1 
       18 54415 1 1  1 PRO N    N  -7.266  14.763   2.986 1.00 . A A .   1 PRO N    1 1 
       18 54416 1 1  1 PRO O    O  -4.706  13.568   3.240 1.00 . A A .   1 PRO O    1 1 
       18 54417 1 1  2 GLN C    C  -2.488  13.338   5.677 1.00 . A A .   2 GLN C    1 1 
       18 54418 1 1  2 GLN CA   C  -2.829  14.597   4.878 1.00 . A A .   2 GLN CA   1 1 
       18 54419 1 1  2 GLN CB   C  -2.067  15.795   5.451 1.00 . A A .   2 GLN CB   1 1 
       18 54420 1 1  2 GLN CD   C   0.105  15.963   6.678 1.00 . A A .   2 GLN CD   1 1 
       18 54421 1 1  2 GLN CG   C  -0.562  15.531   5.371 1.00 . A A .   2 GLN CG   1 1 
       18 54422 1 1  2 GLN H    H  -4.646  15.404   5.703 1.00 . A A .   2 GLN H    1 1 
       18 54423 1 1  2 GLN HA   H  -2.558  14.454   3.843 1.00 . A A .   2 GLN HA   1 1 
       18 54424 1 1  2 GLN HB2  H  -2.309  16.680   4.881 1.00 . A A .   2 GLN HB2  1 1 
       18 54425 1 1  2 GLN HB3  H  -2.350  15.943   6.483 1.00 . A A .   2 GLN HB3  1 1 
       18 54426 1 1  2 GLN HE21 H   1.796  16.522   5.797 1.00 . A A .   2 GLN HE21 1 1 
       18 54427 1 1  2 GLN HE22 H   1.755  16.719   7.483 1.00 . A A .   2 GLN HE22 1 1 
       18 54428 1 1  2 GLN HG2  H  -0.390  14.477   5.209 1.00 . A A .   2 GLN HG2  1 1 
       18 54429 1 1  2 GLN HG3  H  -0.142  16.095   4.552 1.00 . A A .   2 GLN HG3  1 1 
       18 54430 1 1  2 GLN N    N  -4.294  14.840   4.983 1.00 . A A .   2 GLN N    1 1 
       18 54431 1 1  2 GLN NE2  N   1.319  16.442   6.651 1.00 . A A .   2 GLN NE2  1 1 
       18 54432 1 1  2 GLN O    O  -3.016  13.116   6.749 1.00 . A A .   2 GLN O    1 1 
       18 54433 1 1  2 GLN OE1  O  -0.485  15.865   7.736 1.00 . A A .   2 GLN OE1  1 1 
       18 54434 1 1  3 VAL C    C   0.195  10.906   5.685 1.00 . A A .   3 VAL C    1 1 
       18 54435 1 1  3 VAL CA   C  -1.278  11.259   5.911 1.00 . A A .   3 VAL CA   1 1 
       18 54436 1 1  3 VAL CB   C  -2.168  10.116   5.413 1.00 . A A .   3 VAL CB   1 1 
       18 54437 1 1  3 VAL CG1  C  -1.628   8.780   5.926 1.00 . A A .   3 VAL CG1  1 1 
       18 54438 1 1  3 VAL CG2  C  -3.593  10.320   5.935 1.00 . A A .   3 VAL CG2  1 1 
       18 54439 1 1  3 VAL H    H  -1.206  12.690   4.299 1.00 . A A .   3 VAL H    1 1 
       18 54440 1 1  3 VAL HA   H  -1.451  11.413   6.967 1.00 . A A .   3 VAL HA   1 1 
       18 54441 1 1  3 VAL HB   H  -2.179  10.110   4.330 1.00 . A A .   3 VAL HB   1 1 
       18 54442 1 1  3 VAL HG11 H  -1.327   8.885   6.958 1.00 . A A .   3 VAL HG11 1 1 
       18 54443 1 1  3 VAL HG12 H  -2.401   8.029   5.853 1.00 . A A .   3 VAL HG12 1 1 
       18 54444 1 1  3 VAL HG13 H  -0.778   8.482   5.331 1.00 . A A .   3 VAL HG13 1 1 
       18 54445 1 1  3 VAL HG21 H  -3.565  10.488   7.001 1.00 . A A .   3 VAL HG21 1 1 
       18 54446 1 1  3 VAL HG22 H  -4.037  11.174   5.446 1.00 . A A .   3 VAL HG22 1 1 
       18 54447 1 1  3 VAL HG23 H  -4.181   9.439   5.725 1.00 . A A .   3 VAL HG23 1 1 
       18 54448 1 1  3 VAL N    N  -1.622  12.503   5.168 1.00 . A A .   3 VAL N    1 1 
       18 54449 1 1  3 VAL O    O   0.793  11.293   4.700 1.00 . A A .   3 VAL O    1 1 
       18 54450 1 1  4 THR C    C   2.360   8.277   6.590 1.00 . A A .   4 THR C    1 1 
       18 54451 1 1  4 THR CA   C   2.216   9.795   6.439 1.00 . A A .   4 THR CA   1 1 
       18 54452 1 1  4 THR CB   C   3.046  10.495   7.519 1.00 . A A .   4 THR CB   1 1 
       18 54453 1 1  4 THR CG2  C   3.441  11.895   7.041 1.00 . A A .   4 THR CG2  1 1 
       18 54454 1 1  4 THR H    H   0.281   9.877   7.379 1.00 . A A .   4 THR H    1 1 
       18 54455 1 1  4 THR HA   H   2.566  10.096   5.463 1.00 . A A .   4 THR HA   1 1 
       18 54456 1 1  4 THR HB   H   3.939   9.922   7.715 1.00 . A A .   4 THR HB   1 1 
       18 54457 1 1  4 THR HG1  H   1.866   9.746   8.871 1.00 . A A .   4 THR HG1  1 1 
       18 54458 1 1  4 THR HG21 H   3.482  11.910   5.962 1.00 . A A .   4 THR HG21 1 1 
       18 54459 1 1  4 THR HG22 H   2.708  12.613   7.383 1.00 . A A .   4 THR HG22 1 1 
       18 54460 1 1  4 THR HG23 H   4.410  12.152   7.442 1.00 . A A .   4 THR HG23 1 1 
       18 54461 1 1  4 THR N    N   0.784  10.175   6.593 1.00 . A A .   4 THR N    1 1 
       18 54462 1 1  4 THR O    O   1.388   7.548   6.593 1.00 . A A .   4 THR O    1 1 
       18 54463 1 1  4 THR OG1  O   2.278  10.597   8.710 1.00 . A A .   4 THR OG1  1 1 
       18 54464 1 1  5 LEU C    C   3.686   5.956   8.352 1.00 . A A .   5 LEU C    1 1 
       18 54465 1 1  5 LEU CA   C   3.782   6.326   6.867 1.00 . A A .   5 LEU CA   1 1 
       18 54466 1 1  5 LEU CB   C   5.165   5.961   6.289 1.00 . A A .   5 LEU CB   1 1 
       18 54467 1 1  5 LEU CD1  C   6.269   5.007   8.354 1.00 . A A .   5 LEU CD1  1 1 
       18 54468 1 1  5 LEU CD2  C   4.705   3.596   7.012 1.00 . A A .   5 LEU CD2  1 1 
       18 54469 1 1  5 LEU CG   C   5.760   4.699   6.943 1.00 . A A .   5 LEU CG   1 1 
       18 54470 1 1  5 LEU H    H   4.339   8.403   6.710 1.00 . A A .   5 LEU H    1 1 
       18 54471 1 1  5 LEU HA   H   3.014   5.799   6.320 1.00 . A A .   5 LEU HA   1 1 
       18 54472 1 1  5 LEU HB2  H   5.060   5.783   5.229 1.00 . A A .   5 LEU HB2  1 1 
       18 54473 1 1  5 LEU HB3  H   5.839   6.788   6.436 1.00 . A A .   5 LEU HB3  1 1 
       18 54474 1 1  5 LEU HD11 H   6.391   6.071   8.470 1.00 . A A .   5 LEU HD11 1 1 
       18 54475 1 1  5 LEU HD12 H   5.555   4.647   9.080 1.00 . A A .   5 LEU HD12 1 1 
       18 54476 1 1  5 LEU HD13 H   7.217   4.516   8.509 1.00 . A A .   5 LEU HD13 1 1 
       18 54477 1 1  5 LEU HD21 H   3.779   3.958   6.596 1.00 . A A .   5 LEU HD21 1 1 
       18 54478 1 1  5 LEU HD22 H   5.044   2.738   6.453 1.00 . A A .   5 LEU HD22 1 1 
       18 54479 1 1  5 LEU HD23 H   4.549   3.312   8.042 1.00 . A A .   5 LEU HD23 1 1 
       18 54480 1 1  5 LEU HG   H   6.590   4.355   6.342 1.00 . A A .   5 LEU HG   1 1 
       18 54481 1 1  5 LEU N    N   3.569   7.795   6.716 1.00 . A A .   5 LEU N    1 1 
       18 54482 1 1  5 LEU O    O   3.325   4.851   8.699 1.00 . A A .   5 LEU O    1 1 
       18 54483 1 1  6 TRP C    C   2.577   5.790  10.951 1.00 . A A .   6 TRP C    1 1 
       18 54484 1 1  6 TRP CA   C   3.889   6.533  10.694 1.00 . A A .   6 TRP CA   1 1 
       18 54485 1 1  6 TRP CB   C   3.913   7.813  11.533 1.00 . A A .   6 TRP CB   1 1 
       18 54486 1 1  6 TRP CD1  C   5.196   9.931  11.030 1.00 . A A .   6 TRP CD1  1 1 
       18 54487 1 1  6 TRP CD2  C   6.525   8.116  11.111 1.00 . A A .   6 TRP CD2  1 1 
       18 54488 1 1  6 TRP CE2  C   7.362   9.221  10.825 1.00 . A A .   6 TRP CE2  1 1 
       18 54489 1 1  6 TRP CE3  C   7.120   6.845  11.216 1.00 . A A .   6 TRP CE3  1 1 
       18 54490 1 1  6 TRP CG   C   5.153   8.594  11.236 1.00 . A A .   6 TRP CG   1 1 
       18 54491 1 1  6 TRP CH2  C   9.312   7.801  10.758 1.00 . A A .   6 TRP CH2  1 1 
       18 54492 1 1  6 TRP CZ2  C   8.738   9.071  10.650 1.00 . A A .   6 TRP CZ2  1 1 
       18 54493 1 1  6 TRP CZ3  C   8.505   6.690  11.039 1.00 . A A .   6 TRP CZ3  1 1 
       18 54494 1 1  6 TRP H    H   4.259   7.767   8.958 1.00 . A A .   6 TRP H    1 1 
       18 54495 1 1  6 TRP HA   H   4.718   5.902  10.971 1.00 . A A .   6 TRP HA   1 1 
       18 54496 1 1  6 TRP HB2  H   3.045   8.411  11.299 1.00 . A A .   6 TRP HB2  1 1 
       18 54497 1 1  6 TRP HB3  H   3.897   7.552  12.581 1.00 . A A .   6 TRP HB3  1 1 
       18 54498 1 1  6 TRP HD1  H   4.346  10.597  11.051 1.00 . A A .   6 TRP HD1  1 1 
       18 54499 1 1  6 TRP HE1  H   6.806  11.220  10.607 1.00 . A A .   6 TRP HE1  1 1 
       18 54500 1 1  6 TRP HE3  H   6.508   5.982  11.435 1.00 . A A .   6 TRP HE3  1 1 
       18 54501 1 1  6 TRP HH2  H  10.375   7.676  10.623 1.00 . A A .   6 TRP HH2  1 1 
       18 54502 1 1  6 TRP HZ2  H   9.355   9.930  10.433 1.00 . A A .   6 TRP HZ2  1 1 
       18 54503 1 1  6 TRP HZ3  H   8.951   5.710  11.122 1.00 . A A .   6 TRP HZ3  1 1 
       18 54504 1 1  6 TRP N    N   3.982   6.871   9.241 1.00 . A A .   6 TRP N    1 1 
       18 54505 1 1  6 TRP NE1  N   6.505  10.304  10.786 1.00 . A A .   6 TRP NE1  1 1 
       18 54506 1 1  6 TRP O    O   2.449   5.044  11.902 1.00 . A A .   6 TRP O    1 1 
       18 54507 1 1  7 GLN C    C  -0.224   4.951   8.867 1.00 . A A .   7 GLN C    1 1 
       18 54508 1 1  7 GLN CA   C   0.320   5.260  10.253 1.00 . A A .   7 GLN CA   1 1 
       18 54509 1 1  7 GLN CB   C  -0.672   6.146  10.994 1.00 . A A .   7 GLN CB   1 1 
       18 54510 1 1  7 GLN CD   C  -1.116   7.185  13.220 1.00 . A A .   7 GLN CD   1 1 
       18 54511 1 1  7 GLN CG   C  -0.476   5.995  12.503 1.00 . A A .   7 GLN CG   1 1 
       18 54512 1 1  7 GLN H    H   1.745   6.563   9.327 1.00 . A A .   7 GLN H    1 1 
       18 54513 1 1  7 GLN HA   H   0.473   4.341  10.800 1.00 . A A .   7 GLN HA   1 1 
       18 54514 1 1  7 GLN HB2  H  -0.509   7.169  10.707 1.00 . A A .   7 GLN HB2  1 1 
       18 54515 1 1  7 GLN HB3  H  -1.678   5.855  10.734 1.00 . A A .   7 GLN HB3  1 1 
       18 54516 1 1  7 GLN HE21 H   0.198   7.182  14.709 1.00 . A A .   7 GLN HE21 1 1 
       18 54517 1 1  7 GLN HE22 H  -1.001   8.381  14.801 1.00 . A A .   7 GLN HE22 1 1 
       18 54518 1 1  7 GLN HG2  H  -0.944   5.080  12.835 1.00 . A A .   7 GLN HG2  1 1 
       18 54519 1 1  7 GLN HG3  H   0.578   5.965  12.731 1.00 . A A .   7 GLN HG3  1 1 
       18 54520 1 1  7 GLN N    N   1.614   5.967  10.091 1.00 . A A .   7 GLN N    1 1 
       18 54521 1 1  7 GLN NE2  N  -0.595   7.620  14.336 1.00 . A A .   7 GLN NE2  1 1 
       18 54522 1 1  7 GLN O    O  -0.617   5.834   8.132 1.00 . A A .   7 GLN O    1 1 
       18 54523 1 1  7 GLN OE1  O  -2.101   7.726  12.760 1.00 . A A .   7 GLN OE1  1 1 
       18 54524 1 1  8 ARG C    C  -1.992   4.137   6.838 1.00 . A A .   8 ARG C    1 1 
       18 54525 1 1  8 ARG CA   C  -0.743   3.318   7.160 1.00 . A A .   8 ARG CA   1 1 
       18 54526 1 1  8 ARG CB   C  -1.101   1.830   7.159 1.00 . A A .   8 ARG CB   1 1 
       18 54527 1 1  8 ARG CD   C  -0.233  -0.455   7.683 1.00 . A A .   8 ARG CD   1 1 
       18 54528 1 1  8 ARG CG   C   0.159   0.997   7.395 1.00 . A A .   8 ARG CG   1 1 
       18 54529 1 1  8 ARG CZ   C  -0.083  -1.671   9.772 1.00 . A A .   8 ARG CZ   1 1 
       18 54530 1 1  8 ARG H    H   0.094   3.025   9.121 1.00 . A A .   8 ARG H    1 1 
       18 54531 1 1  8 ARG HA   H   0.017   3.508   6.418 1.00 . A A .   8 ARG HA   1 1 
       18 54532 1 1  8 ARG HB2  H  -1.819   1.631   7.945 1.00 . A A .   8 ARG HB2  1 1 
       18 54533 1 1  8 ARG HB3  H  -1.533   1.564   6.206 1.00 . A A .   8 ARG HB3  1 1 
       18 54534 1 1  8 ARG HD2  H  -1.119  -0.706   7.119 1.00 . A A .   8 ARG HD2  1 1 
       18 54535 1 1  8 ARG HD3  H   0.574  -1.110   7.396 1.00 . A A .   8 ARG HD3  1 1 
       18 54536 1 1  8 ARG HE   H  -1.011   0.077   9.618 1.00 . A A .   8 ARG HE   1 1 
       18 54537 1 1  8 ARG HG2  H   0.786   1.033   6.515 1.00 . A A .   8 ARG HG2  1 1 
       18 54538 1 1  8 ARG HG3  H   0.703   1.394   8.240 1.00 . A A .   8 ARG HG3  1 1 
       18 54539 1 1  8 ARG HH11 H   1.848  -1.165   9.635 1.00 . A A .   8 ARG HH11 1 1 
       18 54540 1 1  8 ARG HH12 H   1.520  -2.653  10.458 1.00 . A A .   8 ARG HH12 1 1 
       18 54541 1 1  8 ARG HH21 H  -1.916  -2.423  10.058 1.00 . A A .   8 ARG HH21 1 1 
       18 54542 1 1  8 ARG HH22 H  -0.612  -3.368  10.693 1.00 . A A .   8 ARG HH22 1 1 
       18 54543 1 1  8 ARG N    N  -0.235   3.706   8.505 1.00 . A A .   8 ARG N    1 1 
       18 54544 1 1  8 ARG NE   N  -0.509  -0.613   9.138 1.00 . A A .   8 ARG NE   1 1 
       18 54545 1 1  8 ARG NH1  N   1.194  -1.844   9.969 1.00 . A A .   8 ARG NH1  1 1 
       18 54546 1 1  8 ARG NH2  N  -0.937  -2.556  10.208 1.00 . A A .   8 ARG NH2  1 1 
       18 54547 1 1  8 ARG O    O  -2.743   4.485   7.728 1.00 . A A .   8 ARG O    1 1 
       18 54548 1 1  9 PRO C    C  -4.562   4.266   5.005 1.00 . A A .   9 PRO C    1 1 
       18 54549 1 1  9 PRO CA   C  -3.340   5.182   5.092 1.00 . A A .   9 PRO CA   1 1 
       18 54550 1 1  9 PRO CB   C  -2.919   5.638   3.693 1.00 . A A .   9 PRO CB   1 1 
       18 54551 1 1  9 PRO CD   C  -1.242   4.008   4.503 1.00 . A A .   9 PRO CD   1 1 
       18 54552 1 1  9 PRO CG   C  -1.819   4.654   3.230 1.00 . A A .   9 PRO CG   1 1 
       18 54553 1 1  9 PRO HA   H  -3.535   6.033   5.724 1.00 . A A .   9 PRO HA   1 1 
       18 54554 1 1  9 PRO HB2  H  -3.767   5.599   3.020 1.00 . A A .   9 PRO HB2  1 1 
       18 54555 1 1  9 PRO HB3  H  -2.520   6.640   3.733 1.00 . A A .   9 PRO HB3  1 1 
       18 54556 1 1  9 PRO HD2  H  -1.219   2.931   4.405 1.00 . A A .   9 PRO HD2  1 1 
       18 54557 1 1  9 PRO HD3  H  -0.255   4.395   4.703 1.00 . A A .   9 PRO HD3  1 1 
       18 54558 1 1  9 PRO HG2  H  -2.246   3.895   2.591 1.00 . A A .   9 PRO HG2  1 1 
       18 54559 1 1  9 PRO HG3  H  -1.041   5.187   2.707 1.00 . A A .   9 PRO HG3  1 1 
       18 54560 1 1  9 PRO N    N  -2.178   4.417   5.572 1.00 . A A .   9 PRO N    1 1 
       18 54561 1 1  9 PRO O    O  -5.258   4.238   4.011 1.00 . A A .   9 PRO O    1 1 
       18 54562 1 1 10 LEU C    C  -7.264   3.370   6.273 1.00 . A A .  10 LEU C    1 1 
       18 54563 1 1 10 LEU CA   C  -5.986   2.587   5.990 1.00 . A A .  10 LEU CA   1 1 
       18 54564 1 1 10 LEU CB   C  -5.803   1.477   7.026 1.00 . A A .  10 LEU CB   1 1 
       18 54565 1 1 10 LEU CD1  C  -4.361  -0.570   7.064 1.00 . A A .  10 LEU CD1  1 1 
       18 54566 1 1 10 LEU CD2  C  -6.709  -0.700   6.222 1.00 . A A .  10 LEU CD2  1 1 
       18 54567 1 1 10 LEU CG   C  -5.459   0.175   6.302 1.00 . A A .  10 LEU CG   1 1 
       18 54568 1 1 10 LEU H    H  -4.251   3.529   6.819 1.00 . A A .  10 LEU H    1 1 
       18 54569 1 1 10 LEU HA   H  -6.046   2.152   5.010 1.00 . A A .  10 LEU HA   1 1 
       18 54570 1 1 10 LEU HB2  H  -5.002   1.742   7.701 1.00 . A A .  10 LEU HB2  1 1 
       18 54571 1 1 10 LEU HB3  H  -6.719   1.348   7.583 1.00 . A A .  10 LEU HB3  1 1 
       18 54572 1 1 10 LEU HD11 H  -3.789   0.133   7.652 1.00 . A A .  10 LEU HD11 1 1 
       18 54573 1 1 10 LEU HD12 H  -4.809  -1.305   7.715 1.00 . A A .  10 LEU HD12 1 1 
       18 54574 1 1 10 LEU HD13 H  -3.707  -1.064   6.360 1.00 . A A .  10 LEU HD13 1 1 
       18 54575 1 1 10 LEU HD21 H  -7.513  -0.135   5.773 1.00 . A A .  10 LEU HD21 1 1 
       18 54576 1 1 10 LEU HD22 H  -6.501  -1.571   5.620 1.00 . A A .  10 LEU HD22 1 1 
       18 54577 1 1 10 LEU HD23 H  -6.996  -1.006   7.216 1.00 . A A .  10 LEU HD23 1 1 
       18 54578 1 1 10 LEU HG   H  -5.114   0.401   5.304 1.00 . A A .  10 LEU HG   1 1 
       18 54579 1 1 10 LEU N    N  -4.823   3.505   6.032 1.00 . A A .  10 LEU N    1 1 
       18 54580 1 1 10 LEU O    O  -7.277   4.296   7.056 1.00 . A A .  10 LEU O    1 1 
       18 54581 1 1 11 VAL C    C -10.811   2.830   5.692 1.00 . A A .  11 VAL C    1 1 
       18 54582 1 1 11 VAL CA   C  -9.606   3.769   5.836 1.00 . A A .  11 VAL CA   1 1 
       18 54583 1 1 11 VAL CB   C  -9.696   4.914   4.801 1.00 . A A .  11 VAL CB   1 1 
       18 54584 1 1 11 VAL CG1  C  -8.290   5.321   4.353 1.00 . A A .  11 VAL CG1  1 1 
       18 54585 1 1 11 VAL CG2  C -10.483   4.466   3.563 1.00 . A A .  11 VAL CG2  1 1 
       18 54586 1 1 11 VAL H    H  -8.300   2.279   4.974 1.00 . A A .  11 VAL H    1 1 
       18 54587 1 1 11 VAL HA   H  -9.604   4.190   6.831 1.00 . A A .  11 VAL HA   1 1 
       18 54588 1 1 11 VAL HB   H -10.187   5.766   5.251 1.00 . A A .  11 VAL HB   1 1 
       18 54589 1 1 11 VAL HG11 H  -7.765   4.450   3.985 1.00 . A A .  11 VAL HG11 1 1 
       18 54590 1 1 11 VAL HG12 H  -8.363   6.056   3.565 1.00 . A A .  11 VAL HG12 1 1 
       18 54591 1 1 11 VAL HG13 H  -7.752   5.739   5.189 1.00 . A A .  11 VAL HG13 1 1 
       18 54592 1 1 11 VAL HG21 H -10.039   3.566   3.164 1.00 . A A .  11 VAL HG21 1 1 
       18 54593 1 1 11 VAL HG22 H -11.508   4.269   3.839 1.00 . A A .  11 VAL HG22 1 1 
       18 54594 1 1 11 VAL HG23 H -10.453   5.244   2.816 1.00 . A A .  11 VAL HG23 1 1 
       18 54595 1 1 11 VAL N    N  -8.336   3.019   5.619 1.00 . A A .  11 VAL N    1 1 
       18 54596 1 1 11 VAL O    O -10.850   1.987   4.817 1.00 . A A .  11 VAL O    1 1 
       18 54597 1 1 12 THR C    C -13.808   2.601   5.184 1.00 . A A .  12 THR C    1 1 
       18 54598 1 1 12 THR CA   C -13.016   2.126   6.398 1.00 . A A .  12 THR CA   1 1 
       18 54599 1 1 12 THR CB   C -13.881   2.255   7.649 1.00 . A A .  12 THR CB   1 1 
       18 54600 1 1 12 THR CG2  C -15.083   1.315   7.538 1.00 . A A .  12 THR CG2  1 1 
       18 54601 1 1 12 THR H    H -11.772   3.690   7.205 1.00 . A A .  12 THR H    1 1 
       18 54602 1 1 12 THR HA   H -12.719   1.097   6.260 1.00 . A A .  12 THR HA   1 1 
       18 54603 1 1 12 THR HB   H -14.233   3.268   7.733 1.00 . A A .  12 THR HB   1 1 
       18 54604 1 1 12 THR HG1  H -12.726   1.049   8.647 1.00 . A A .  12 THR HG1  1 1 
       18 54605 1 1 12 THR HG21 H -15.504   1.387   6.546 1.00 . A A .  12 THR HG21 1 1 
       18 54606 1 1 12 THR HG22 H -14.767   0.299   7.723 1.00 . A A .  12 THR HG22 1 1 
       18 54607 1 1 12 THR HG23 H -15.829   1.598   8.266 1.00 . A A .  12 THR HG23 1 1 
       18 54608 1 1 12 THR N    N -11.808   2.989   6.522 1.00 . A A .  12 THR N    1 1 
       18 54609 1 1 12 THR O    O -14.557   3.556   5.250 1.00 . A A .  12 THR O    1 1 
       18 54610 1 1 12 THR OG1  O -13.112   1.916   8.795 1.00 . A A .  12 THR OG1  1 1 
       18 54611 1 1 13 ILE C    C -15.736   1.797   2.773 1.00 . A A .  13 ILE C    1 1 
       18 54612 1 1 13 ILE CA   C -14.328   2.392   2.835 1.00 . A A .  13 ILE CA   1 1 
       18 54613 1 1 13 ILE CB   C -13.531   1.933   1.619 1.00 . A A .  13 ILE CB   1 1 
       18 54614 1 1 13 ILE CD1  C -13.497  -0.099   0.177 1.00 . A A .  13 ILE CD1  1 1 
       18 54615 1 1 13 ILE CG1  C -13.446   0.407   1.617 1.00 . A A .  13 ILE CG1  1 1 
       18 54616 1 1 13 ILE CG2  C -12.123   2.523   1.681 1.00 . A A .  13 ILE CG2  1 1 
       18 54617 1 1 13 ILE H    H -12.995   1.213   4.044 1.00 . A A .  13 ILE H    1 1 
       18 54618 1 1 13 ILE HA   H -14.396   3.468   2.826 1.00 . A A .  13 ILE HA   1 1 
       18 54619 1 1 13 ILE HB   H -14.022   2.271   0.718 1.00 . A A .  13 ILE HB   1 1 
       18 54620 1 1 13 ILE HD11 H -14.384   0.281  -0.306 1.00 . A A .  13 ILE HD11 1 1 
       18 54621 1 1 13 ILE HD12 H -12.622   0.243  -0.356 1.00 . A A .  13 ILE HD12 1 1 
       18 54622 1 1 13 ILE HD13 H -13.520  -1.179   0.175 1.00 . A A .  13 ILE HD13 1 1 
       18 54623 1 1 13 ILE HG12 H -12.520   0.098   2.077 1.00 . A A .  13 ILE HG12 1 1 
       18 54624 1 1 13 ILE HG13 H -14.280   0.000   2.169 1.00 . A A .  13 ILE HG13 1 1 
       18 54625 1 1 13 ILE HG21 H -12.132   3.404   2.304 1.00 . A A .  13 ILE HG21 1 1 
       18 54626 1 1 13 ILE HG22 H -11.445   1.794   2.098 1.00 . A A .  13 ILE HG22 1 1 
       18 54627 1 1 13 ILE HG23 H -11.799   2.789   0.686 1.00 . A A .  13 ILE HG23 1 1 
       18 54628 1 1 13 ILE N    N -13.620   1.962   4.072 1.00 . A A .  13 ILE N    1 1 
       18 54629 1 1 13 ILE O    O -15.996   0.722   3.275 1.00 . A A .  13 ILE O    1 1 
       18 54630 1 1 14 LYS C    C -18.311   1.665   0.544 1.00 . A A .  14 LYS C    1 1 
       18 54631 1 1 14 LYS CA   C -18.038   1.998   2.014 1.00 . A A .  14 LYS CA   1 1 
       18 54632 1 1 14 LYS CB   C -19.008   3.086   2.481 1.00 . A A .  14 LYS CB   1 1 
       18 54633 1 1 14 LYS CD   C -20.929   3.379   4.045 1.00 . A A .  14 LYS CD   1 1 
       18 54634 1 1 14 LYS CE   C -21.144   2.620   5.354 1.00 . A A .  14 LYS CE   1 1 
       18 54635 1 1 14 LYS CG   C -20.292   2.447   3.012 1.00 . A A .  14 LYS CG   1 1 
       18 54636 1 1 14 LYS H    H -16.395   3.355   1.740 1.00 . A A .  14 LYS H    1 1 
       18 54637 1 1 14 LYS HA   H -18.165   1.112   2.618 1.00 . A A .  14 LYS HA   1 1 
       18 54638 1 1 14 LYS HB2  H -18.545   3.664   3.267 1.00 . A A .  14 LYS HB2  1 1 
       18 54639 1 1 14 LYS HB3  H -19.246   3.734   1.651 1.00 . A A .  14 LYS HB3  1 1 
       18 54640 1 1 14 LYS HD2  H -20.273   4.220   4.221 1.00 . A A .  14 LYS HD2  1 1 
       18 54641 1 1 14 LYS HD3  H -21.878   3.734   3.676 1.00 . A A .  14 LYS HD3  1 1 
       18 54642 1 1 14 LYS HE2  H -21.305   1.574   5.142 1.00 . A A .  14 LYS HE2  1 1 
       18 54643 1 1 14 LYS HE3  H -20.271   2.732   5.980 1.00 . A A .  14 LYS HE3  1 1 
       18 54644 1 1 14 LYS HG2  H -20.982   2.289   2.195 1.00 . A A .  14 LYS HG2  1 1 
       18 54645 1 1 14 LYS HG3  H -20.060   1.501   3.476 1.00 . A A .  14 LYS HG3  1 1 
       18 54646 1 1 14 LYS HZ1  H -22.412   4.191   5.865 1.00 . A A .  14 LYS HZ1  1 1 
       18 54647 1 1 14 LYS HZ2  H -23.191   2.687   5.727 1.00 . A A .  14 LYS HZ2  1 1 
       18 54648 1 1 14 LYS HZ3  H -22.227   3.027   7.084 1.00 . A A .  14 LYS HZ3  1 1 
       18 54649 1 1 14 LYS N    N -16.641   2.496   2.141 1.00 . A A .  14 LYS N    1 1 
       18 54650 1 1 14 LYS NZ   N -22.334   3.173   6.060 1.00 . A A .  14 LYS NZ   1 1 
       18 54651 1 1 14 LYS O    O -18.545   2.540  -0.266 1.00 . A A .  14 LYS O    1 1 
       18 54652 1 1 15 ILE C    C -19.688  -0.962  -1.282 1.00 . A A .  15 ILE C    1 1 
       18 54653 1 1 15 ILE CA   C -18.516   0.019  -1.223 1.00 . A A .  15 ILE CA   1 1 
       18 54654 1 1 15 ILE CB   C -17.261  -0.645  -1.776 1.00 . A A .  15 ILE CB   1 1 
       18 54655 1 1 15 ILE CD1  C -15.009  -0.213  -2.780 1.00 . A A .  15 ILE CD1  1 1 
       18 54656 1 1 15 ILE CG1  C -16.221   0.430  -2.102 1.00 . A A .  15 ILE CG1  1 1 
       18 54657 1 1 15 ILE CG2  C -17.602  -1.431  -3.041 1.00 . A A .  15 ILE CG2  1 1 
       18 54658 1 1 15 ILE H    H -18.077  -0.281   0.856 1.00 . A A .  15 ILE H    1 1 
       18 54659 1 1 15 ILE HA   H -18.736   0.896  -1.808 1.00 . A A .  15 ILE HA   1 1 
       18 54660 1 1 15 ILE HB   H -16.867  -1.312  -1.035 1.00 . A A .  15 ILE HB   1 1 
       18 54661 1 1 15 ILE HD11 H -15.294  -1.163  -3.205 1.00 . A A .  15 ILE HD11 1 1 
       18 54662 1 1 15 ILE HD12 H -14.648   0.438  -3.563 1.00 . A A .  15 ILE HD12 1 1 
       18 54663 1 1 15 ILE HD13 H -14.228  -0.363  -2.050 1.00 . A A .  15 ILE HD13 1 1 
       18 54664 1 1 15 ILE HG12 H -16.659   1.164  -2.764 1.00 . A A .  15 ILE HG12 1 1 
       18 54665 1 1 15 ILE HG13 H -15.906   0.913  -1.189 1.00 . A A .  15 ILE HG13 1 1 
       18 54666 1 1 15 ILE HG21 H -18.584  -1.144  -3.387 1.00 . A A .  15 ILE HG21 1 1 
       18 54667 1 1 15 ILE HG22 H -16.871  -1.215  -3.805 1.00 . A A .  15 ILE HG22 1 1 
       18 54668 1 1 15 ILE HG23 H -17.592  -2.487  -2.820 1.00 . A A .  15 ILE HG23 1 1 
       18 54669 1 1 15 ILE N    N -18.272   0.409   0.191 1.00 . A A .  15 ILE N    1 1 
       18 54670 1 1 15 ILE O    O -19.799  -1.858  -0.469 1.00 . A A .  15 ILE O    1 1 
       18 54671 1 1 16 GLY C    C -22.445  -1.817  -1.008 1.00 . A A .  16 GLY C    1 1 
       18 54672 1 1 16 GLY CA   C -21.714  -1.741  -2.351 1.00 . A A .  16 GLY CA   1 1 
       18 54673 1 1 16 GLY H    H -20.447  -0.084  -2.892 1.00 . A A .  16 GLY H    1 1 
       18 54674 1 1 16 GLY HA2  H -22.391  -1.384  -3.113 1.00 . A A .  16 GLY HA2  1 1 
       18 54675 1 1 16 GLY HA3  H -21.358  -2.724  -2.618 1.00 . A A .  16 GLY HA3  1 1 
       18 54676 1 1 16 GLY N    N -20.557  -0.809  -2.241 1.00 . A A .  16 GLY N    1 1 
       18 54677 1 1 16 GLY O    O -22.823  -2.880  -0.557 1.00 . A A .  16 GLY O    1 1 
       18 54678 1 1 17 GLY C    C -22.628  -1.649   1.911 1.00 . A A .  17 GLY C    1 1 
       18 54679 1 1 17 GLY CA   C -23.358  -0.714   0.944 1.00 . A A .  17 GLY CA   1 1 
       18 54680 1 1 17 GLY H    H -22.339   0.150  -0.746 1.00 . A A .  17 GLY H    1 1 
       18 54681 1 1 17 GLY HA2  H -23.375   0.287   1.354 1.00 . A A .  17 GLY HA2  1 1 
       18 54682 1 1 17 GLY HA3  H -24.369  -1.063   0.805 1.00 . A A .  17 GLY HA3  1 1 
       18 54683 1 1 17 GLY N    N -22.650  -0.699  -0.367 1.00 . A A .  17 GLY N    1 1 
       18 54684 1 1 17 GLY O    O -23.236  -2.322   2.720 1.00 . A A .  17 GLY O    1 1 
       18 54685 1 1 18 GLN C    C -19.409  -1.774   3.379 1.00 . A A .  18 GLN C    1 1 
       18 54686 1 1 18 GLN CA   C -20.550  -2.576   2.753 1.00 . A A .  18 GLN CA   1 1 
       18 54687 1 1 18 GLN CB   C -19.978  -3.762   1.972 1.00 . A A .  18 GLN CB   1 1 
       18 54688 1 1 18 GLN CD   C -21.965  -5.125   2.653 1.00 . A A .  18 GLN CD   1 1 
       18 54689 1 1 18 GLN CG   C -21.125  -4.643   1.468 1.00 . A A .  18 GLN CG   1 1 
       18 54690 1 1 18 GLN H    H -20.856  -1.135   1.180 1.00 . A A .  18 GLN H    1 1 
       18 54691 1 1 18 GLN HA   H -21.201  -2.941   3.533 1.00 . A A .  18 GLN HA   1 1 
       18 54692 1 1 18 GLN HB2  H -19.405  -3.396   1.132 1.00 . A A .  18 GLN HB2  1 1 
       18 54693 1 1 18 GLN HB3  H -19.338  -4.342   2.618 1.00 . A A .  18 GLN HB3  1 1 
       18 54694 1 1 18 GLN HE21 H -20.523  -4.827   3.983 1.00 . A A .  18 GLN HE21 1 1 
       18 54695 1 1 18 GLN HE22 H -21.976  -5.439   4.612 1.00 . A A .  18 GLN HE22 1 1 
       18 54696 1 1 18 GLN HG2  H -21.747  -4.072   0.793 1.00 . A A .  18 GLN HG2  1 1 
       18 54697 1 1 18 GLN HG3  H -20.720  -5.497   0.948 1.00 . A A .  18 GLN HG3  1 1 
       18 54698 1 1 18 GLN N    N -21.325  -1.692   1.837 1.00 . A A .  18 GLN N    1 1 
       18 54699 1 1 18 GLN NE2  N -21.444  -5.131   3.849 1.00 . A A .  18 GLN NE2  1 1 
       18 54700 1 1 18 GLN O    O -19.235  -0.606   3.094 1.00 . A A .  18 GLN O    1 1 
       18 54701 1 1 18 GLN OE1  O -23.108  -5.501   2.487 1.00 . A A .  18 GLN OE1  1 1 
       18 54702 1 1 19 LEU C    C -16.336  -2.569   5.144 1.00 . A A .  19 LEU C    1 1 
       18 54703 1 1 19 LEU CA   C -17.519  -1.634   4.884 1.00 . A A .  19 LEU CA   1 1 
       18 54704 1 1 19 LEU CB   C -18.004  -1.060   6.215 1.00 . A A .  19 LEU CB   1 1 
       18 54705 1 1 19 LEU CD1  C -19.519   0.611   7.274 1.00 . A A .  19 LEU CD1  1 1 
       18 54706 1 1 19 LEU CD2  C -17.947   1.327   5.471 1.00 . A A .  19 LEU CD2  1 1 
       18 54707 1 1 19 LEU CG   C -18.847   0.193   5.966 1.00 . A A .  19 LEU CG   1 1 
       18 54708 1 1 19 LEU H    H -18.792  -3.323   4.461 1.00 . A A .  19 LEU H    1 1 
       18 54709 1 1 19 LEU HA   H -17.205  -0.827   4.239 1.00 . A A .  19 LEU HA   1 1 
       18 54710 1 1 19 LEU HB2  H -18.602  -1.799   6.722 1.00 . A A .  19 LEU HB2  1 1 
       18 54711 1 1 19 LEU HB3  H -17.153  -0.803   6.828 1.00 . A A .  19 LEU HB3  1 1 
       18 54712 1 1 19 LEU HD11 H -19.844  -0.270   7.808 1.00 . A A .  19 LEU HD11 1 1 
       18 54713 1 1 19 LEU HD12 H -18.816   1.161   7.881 1.00 . A A .  19 LEU HD12 1 1 
       18 54714 1 1 19 LEU HD13 H -20.372   1.235   7.058 1.00 . A A .  19 LEU HD13 1 1 
       18 54715 1 1 19 LEU HD21 H -16.992   0.925   5.171 1.00 . A A .  19 LEU HD21 1 1 
       18 54716 1 1 19 LEU HD22 H -18.414   1.815   4.628 1.00 . A A .  19 LEU HD22 1 1 
       18 54717 1 1 19 LEU HD23 H -17.803   2.044   6.266 1.00 . A A .  19 LEU HD23 1 1 
       18 54718 1 1 19 LEU HG   H -19.604  -0.024   5.225 1.00 . A A .  19 LEU HG   1 1 
       18 54719 1 1 19 LEU N    N -18.635  -2.382   4.237 1.00 . A A .  19 LEU N    1 1 
       18 54720 1 1 19 LEU O    O -16.476  -3.604   5.765 1.00 . A A .  19 LEU O    1 1 
       18 54721 1 1 20 LYS C    C -12.740  -2.132   5.033 1.00 . A A .  20 LYS C    1 1 
       18 54722 1 1 20 LYS CA   C -13.962  -3.047   4.891 1.00 . A A .  20 LYS CA   1 1 
       18 54723 1 1 20 LYS CB   C -13.760  -3.987   3.691 1.00 . A A .  20 LYS CB   1 1 
       18 54724 1 1 20 LYS CD   C -15.920  -4.521   2.384 1.00 . A A .  20 LYS CD   1 1 
       18 54725 1 1 20 LYS CE   C -15.607  -3.126   1.821 1.00 . A A .  20 LYS CE   1 1 
       18 54726 1 1 20 LYS CG   C -14.978  -4.921   3.549 1.00 . A A .  20 LYS CG   1 1 
       18 54727 1 1 20 LYS H    H -15.091  -1.356   4.190 1.00 . A A .  20 LYS H    1 1 
       18 54728 1 1 20 LYS HA   H -14.083  -3.631   5.792 1.00 . A A .  20 LYS HA   1 1 
       18 54729 1 1 20 LYS HB2  H -13.620  -3.408   2.793 1.00 . A A .  20 LYS HB2  1 1 
       18 54730 1 1 20 LYS HB3  H -12.878  -4.586   3.861 1.00 . A A .  20 LYS HB3  1 1 
       18 54731 1 1 20 LYS HD2  H -15.825  -5.245   1.591 1.00 . A A .  20 LYS HD2  1 1 
       18 54732 1 1 20 LYS HD3  H -16.940  -4.531   2.743 1.00 . A A .  20 LYS HD3  1 1 
       18 54733 1 1 20 LYS HE2  H -15.191  -2.505   2.592 1.00 . A A .  20 LYS HE2  1 1 
       18 54734 1 1 20 LYS HE3  H -14.897  -3.218   1.014 1.00 . A A .  20 LYS HE3  1 1 
       18 54735 1 1 20 LYS HG2  H -14.624  -5.926   3.373 1.00 . A A .  20 LYS HG2  1 1 
       18 54736 1 1 20 LYS HG3  H -15.536  -4.910   4.472 1.00 . A A .  20 LYS HG3  1 1 
       18 54737 1 1 20 LYS HZ1  H -17.647  -2.732   1.951 1.00 . A A .  20 LYS HZ1  1 1 
       18 54738 1 1 20 LYS HZ2  H -16.737  -1.473   1.266 1.00 . A A .  20 LYS HZ2  1 1 
       18 54739 1 1 20 LYS HZ3  H -17.066  -2.867   0.360 1.00 . A A .  20 LYS HZ3  1 1 
       18 54740 1 1 20 LYS N    N -15.171  -2.201   4.679 1.00 . A A .  20 LYS N    1 1 
       18 54741 1 1 20 LYS NZ   N -16.858  -2.503   1.311 1.00 . A A .  20 LYS NZ   1 1 
       18 54742 1 1 20 LYS O    O -12.783  -0.971   4.679 1.00 . A A .  20 LYS O    1 1 
       18 54743 1 1 21 GLU C    C  -9.726  -1.670   4.357 1.00 . A A .  21 GLU C    1 1 
       18 54744 1 1 21 GLU CA   C -10.437  -1.782   5.705 1.00 . A A .  21 GLU CA   1 1 
       18 54745 1 1 21 GLU CB   C  -9.496  -2.420   6.726 1.00 . A A .  21 GLU CB   1 1 
       18 54746 1 1 21 GLU CD   C -10.570  -1.396   8.733 1.00 . A A .  21 GLU CD   1 1 
       18 54747 1 1 21 GLU CG   C -10.268  -2.711   8.012 1.00 . A A .  21 GLU CG   1 1 
       18 54748 1 1 21 GLU H    H -11.630  -3.576   5.830 1.00 . A A .  21 GLU H    1 1 
       18 54749 1 1 21 GLU HA   H -10.728  -0.798   6.045 1.00 . A A .  21 GLU HA   1 1 
       18 54750 1 1 21 GLU HB2  H  -9.101  -3.342   6.324 1.00 . A A .  21 GLU HB2  1 1 
       18 54751 1 1 21 GLU HB3  H  -8.684  -1.742   6.940 1.00 . A A .  21 GLU HB3  1 1 
       18 54752 1 1 21 GLU HG2  H -11.195  -3.211   7.770 1.00 . A A .  21 GLU HG2  1 1 
       18 54753 1 1 21 GLU HG3  H  -9.674  -3.343   8.654 1.00 . A A .  21 GLU HG3  1 1 
       18 54754 1 1 21 GLU N    N -11.651  -2.638   5.548 1.00 . A A .  21 GLU N    1 1 
       18 54755 1 1 21 GLU O    O  -9.591  -2.638   3.641 1.00 . A A .  21 GLU O    1 1 
       18 54756 1 1 21 GLU OE1  O -10.139  -0.364   8.245 1.00 . A A .  21 GLU OE1  1 1 
       18 54757 1 1 21 GLU OE2  O -11.228  -1.443   9.760 1.00 . A A .  21 GLU OE2  1 1 
       18 54758 1 1 22 ALA C    C  -7.158   0.123   2.864 1.00 . A A .  22 ALA C    1 1 
       18 54759 1 1 22 ALA CA   C  -8.590  -0.367   2.678 1.00 . A A .  22 ALA CA   1 1 
       18 54760 1 1 22 ALA CB   C  -9.360   0.614   1.792 1.00 . A A .  22 ALA CB   1 1 
       18 54761 1 1 22 ALA H    H  -9.386   0.281   4.576 1.00 . A A .  22 ALA H    1 1 
       18 54762 1 1 22 ALA HA   H  -8.566  -1.328   2.204 1.00 . A A .  22 ALA HA   1 1 
       18 54763 1 1 22 ALA HB1  H -10.390   0.300   1.720 1.00 . A A .  22 ALA HB1  1 1 
       18 54764 1 1 22 ALA HB2  H  -9.313   1.604   2.223 1.00 . A A .  22 ALA HB2  1 1 
       18 54765 1 1 22 ALA HB3  H  -8.919   0.631   0.805 1.00 . A A .  22 ALA HB3  1 1 
       18 54766 1 1 22 ALA N    N  -9.273  -0.500   3.994 1.00 . A A .  22 ALA N    1 1 
       18 54767 1 1 22 ALA O    O  -6.824   0.732   3.852 1.00 . A A .  22 ALA O    1 1 
       18 54768 1 1 23 LEU C    C  -4.559   1.212   0.866 1.00 . A A .  23 LEU C    1 1 
       18 54769 1 1 23 LEU CA   C  -4.895   0.261   2.017 1.00 . A A .  23 LEU CA   1 1 
       18 54770 1 1 23 LEU CB   C  -4.029  -0.991   1.907 1.00 . A A .  23 LEU CB   1 1 
       18 54771 1 1 23 LEU CD1  C  -2.157  -0.479   3.482 1.00 . A A .  23 LEU CD1  1 1 
       18 54772 1 1 23 LEU CD2  C  -1.710  -1.728   1.364 1.00 . A A .  23 LEU CD2  1 1 
       18 54773 1 1 23 LEU CG   C  -2.549  -0.623   2.011 1.00 . A A .  23 LEU CG   1 1 
       18 54774 1 1 23 LEU H    H  -6.604  -0.672   1.141 1.00 . A A .  23 LEU H    1 1 
       18 54775 1 1 23 LEU HA   H  -4.723   0.747   2.966 1.00 . A A .  23 LEU HA   1 1 
       18 54776 1 1 23 LEU HB2  H  -4.295  -1.672   2.697 1.00 . A A .  23 LEU HB2  1 1 
       18 54777 1 1 23 LEU HB3  H  -4.211  -1.465   0.953 1.00 . A A .  23 LEU HB3  1 1 
       18 54778 1 1 23 LEU HD11 H  -2.804  -1.095   4.089 1.00 . A A .  23 LEU HD11 1 1 
       18 54779 1 1 23 LEU HD12 H  -1.133  -0.794   3.614 1.00 . A A .  23 LEU HD12 1 1 
       18 54780 1 1 23 LEU HD13 H  -2.258   0.553   3.782 1.00 . A A .  23 LEU HD13 1 1 
       18 54781 1 1 23 LEU HD21 H  -2.319  -2.277   0.660 1.00 . A A .  23 LEU HD21 1 1 
       18 54782 1 1 23 LEU HD22 H  -0.871  -1.289   0.845 1.00 . A A .  23 LEU HD22 1 1 
       18 54783 1 1 23 LEU HD23 H  -1.349  -2.402   2.127 1.00 . A A .  23 LEU HD23 1 1 
       18 54784 1 1 23 LEU HG   H  -2.374   0.313   1.499 1.00 . A A .  23 LEU HG   1 1 
       18 54785 1 1 23 LEU N    N  -6.311  -0.161   1.916 1.00 . A A .  23 LEU N    1 1 
       18 54786 1 1 23 LEU O    O  -4.296   0.787  -0.242 1.00 . A A .  23 LEU O    1 1 
       18 54787 1 1 24 LEU C    C  -2.960   2.980  -0.690 1.00 . A A .  24 LEU C    1 1 
       18 54788 1 1 24 LEU CA   C  -4.237   3.448   0.011 1.00 . A A .  24 LEU CA   1 1 
       18 54789 1 1 24 LEU CB   C  -4.023   4.851   0.586 1.00 . A A .  24 LEU CB   1 1 
       18 54790 1 1 24 LEU CD1  C  -5.211   6.897   1.392 1.00 . A A .  24 LEU CD1  1 1 
       18 54791 1 1 24 LEU CD2  C  -6.455   5.158   0.098 1.00 . A A .  24 LEU CD2  1 1 
       18 54792 1 1 24 LEU CG   C  -5.347   5.396   1.126 1.00 . A A .  24 LEU CG   1 1 
       18 54793 1 1 24 LEU H    H  -4.776   2.828   2.006 1.00 . A A .  24 LEU H    1 1 
       18 54794 1 1 24 LEU HA   H  -5.049   3.470  -0.699 1.00 . A A .  24 LEU HA   1 1 
       18 54795 1 1 24 LEU HB2  H  -3.300   4.804   1.387 1.00 . A A .  24 LEU HB2  1 1 
       18 54796 1 1 24 LEU HB3  H  -3.657   5.505  -0.190 1.00 . A A .  24 LEU HB3  1 1 
       18 54797 1 1 24 LEU HD11 H  -4.181   7.130   1.620 1.00 . A A .  24 LEU HD11 1 1 
       18 54798 1 1 24 LEU HD12 H  -5.518   7.447   0.514 1.00 . A A .  24 LEU HD12 1 1 
       18 54799 1 1 24 LEU HD13 H  -5.837   7.172   2.227 1.00 . A A .  24 LEU HD13 1 1 
       18 54800 1 1 24 LEU HD21 H  -6.100   5.433  -0.884 1.00 . A A .  24 LEU HD21 1 1 
       18 54801 1 1 24 LEU HD22 H  -6.731   4.114   0.100 1.00 . A A .  24 LEU HD22 1 1 
       18 54802 1 1 24 LEU HD23 H  -7.317   5.758   0.352 1.00 . A A .  24 LEU HD23 1 1 
       18 54803 1 1 24 LEU HG   H  -5.594   4.890   2.047 1.00 . A A .  24 LEU HG   1 1 
       18 54804 1 1 24 LEU N    N  -4.563   2.495   1.108 1.00 . A A .  24 LEU N    1 1 
       18 54805 1 1 24 LEU O    O  -1.873   3.087  -0.157 1.00 . A A .  24 LEU O    1 1 
       18 54806 1 1 25 ASP C    C  -1.583   2.897  -3.787 1.00 . A A .  25 ASP C    1 1 
       18 54807 1 1 25 ASP CA   C  -1.879   1.971  -2.611 1.00 . A A .  25 ASP CA   1 1 
       18 54808 1 1 25 ASP CB   C  -2.133   0.557  -3.140 1.00 . A A .  25 ASP CB   1 1 
       18 54809 1 1 25 ASP CG   C  -0.840  -0.014  -3.724 1.00 . A A .  25 ASP CG   1 1 
       18 54810 1 1 25 ASP H    H  -3.971   2.372  -2.289 1.00 . A A .  25 ASP H    1 1 
       18 54811 1 1 25 ASP HA   H  -1.030   1.958  -1.942 1.00 . A A .  25 ASP HA   1 1 
       18 54812 1 1 25 ASP HB2  H  -2.475  -0.074  -2.334 1.00 . A A .  25 ASP HB2  1 1 
       18 54813 1 1 25 ASP HB3  H  -2.886   0.596  -3.914 1.00 . A A .  25 ASP HB3  1 1 
       18 54814 1 1 25 ASP N    N  -3.084   2.453  -1.879 1.00 . A A .  25 ASP N    1 1 
       18 54815 1 1 25 ASP O    O  -2.167   2.777  -4.847 1.00 . A A .  25 ASP O    1 1 
       18 54816 1 1 25 ASP OD1  O   0.198   0.588  -3.514 1.00 . A A .  25 ASP OD1  1 1 
       18 54817 1 1 25 ASP OD2  O  -0.909  -1.047  -4.370 1.00 . A A .  25 ASP OD2  1 1 
       18 54818 1 1 26 THR C    C   0.442   3.936  -5.801 1.00 . A A .  26 THR C    1 1 
       18 54819 1 1 26 THR CA   C  -0.323   4.725  -4.735 1.00 . A A .  26 THR CA   1 1 
       18 54820 1 1 26 THR CB   C   0.556   5.860  -4.214 1.00 . A A .  26 THR CB   1 1 
       18 54821 1 1 26 THR CG2  C   0.170   7.170  -4.902 1.00 . A A .  26 THR CG2  1 1 
       18 54822 1 1 26 THR H    H  -0.198   3.880  -2.760 1.00 . A A .  26 THR H    1 1 
       18 54823 1 1 26 THR HA   H  -1.222   5.136  -5.159 1.00 . A A .  26 THR HA   1 1 
       18 54824 1 1 26 THR HB   H   1.583   5.636  -4.434 1.00 . A A .  26 THR HB   1 1 
       18 54825 1 1 26 THR HG1  H  -0.510   5.720  -2.593 1.00 . A A .  26 THR HG1  1 1 
       18 54826 1 1 26 THR HG21 H  -0.653   6.994  -5.579 1.00 . A A .  26 THR HG21 1 1 
       18 54827 1 1 26 THR HG22 H  -0.126   7.895  -4.157 1.00 . A A .  26 THR HG22 1 1 
       18 54828 1 1 26 THR HG23 H   1.017   7.549  -5.456 1.00 . A A .  26 THR HG23 1 1 
       18 54829 1 1 26 THR N    N  -0.668   3.808  -3.618 1.00 . A A .  26 THR N    1 1 
       18 54830 1 1 26 THR O    O   0.766   4.447  -6.854 1.00 . A A .  26 THR O    1 1 
       18 54831 1 1 26 THR OG1  O   0.385   5.990  -2.810 1.00 . A A .  26 THR OG1  1 1 
       18 54832 1 1 27 GLY C    C   0.543   1.272  -7.558 1.00 . A A .  27 GLY C    1 1 
       18 54833 1 1 27 GLY CA   C   1.496   1.869  -6.516 1.00 . A A .  27 GLY CA   1 1 
       18 54834 1 1 27 GLY H    H   0.482   2.297  -4.667 1.00 . A A .  27 GLY H    1 1 
       18 54835 1 1 27 GLY HA2  H   2.226   2.492  -7.010 1.00 . A A .  27 GLY HA2  1 1 
       18 54836 1 1 27 GLY HA3  H   2.004   1.067  -6.000 1.00 . A A .  27 GLY HA3  1 1 
       18 54837 1 1 27 GLY N    N   0.743   2.690  -5.528 1.00 . A A .  27 GLY N    1 1 
       18 54838 1 1 27 GLY O    O   0.902   1.094  -8.705 1.00 . A A .  27 GLY O    1 1 
       18 54839 1 1 28 ALA C    C  -2.322   1.460  -8.945 1.00 . A A .  28 ALA C    1 1 
       18 54840 1 1 28 ALA CA   C  -1.622   0.352  -8.153 1.00 . A A .  28 ALA CA   1 1 
       18 54841 1 1 28 ALA CB   C  -2.664  -0.481  -7.406 1.00 . A A .  28 ALA CB   1 1 
       18 54842 1 1 28 ALA H    H  -0.937   1.091  -6.242 1.00 . A A .  28 ALA H    1 1 
       18 54843 1 1 28 ALA HA   H  -1.080  -0.286  -8.835 1.00 . A A .  28 ALA HA   1 1 
       18 54844 1 1 28 ALA HB1  H  -3.080   0.102  -6.598 1.00 . A A .  28 ALA HB1  1 1 
       18 54845 1 1 28 ALA HB2  H  -3.450  -0.766  -8.088 1.00 . A A .  28 ALA HB2  1 1 
       18 54846 1 1 28 ALA HB3  H  -2.196  -1.368  -7.006 1.00 . A A .  28 ALA HB3  1 1 
       18 54847 1 1 28 ALA N    N  -0.663   0.949  -7.173 1.00 . A A .  28 ALA N    1 1 
       18 54848 1 1 28 ALA O    O  -2.357   2.602  -8.533 1.00 . A A .  28 ALA O    1 1 
       18 54849 1 1 29 ASP C    C  -5.079   2.083 -10.736 1.00 . A A .  29 ASP C    1 1 
       18 54850 1 1 29 ASP CA   C  -3.558   2.169 -10.915 1.00 . A A .  29 ASP CA   1 1 
       18 54851 1 1 29 ASP CB   C  -3.214   1.951 -12.390 1.00 . A A .  29 ASP CB   1 1 
       18 54852 1 1 29 ASP CG   C  -1.746   2.303 -12.631 1.00 . A A .  29 ASP CG   1 1 
       18 54853 1 1 29 ASP H    H  -2.824   0.205 -10.405 1.00 . A A .  29 ASP H    1 1 
       18 54854 1 1 29 ASP HA   H  -3.218   3.148 -10.613 1.00 . A A .  29 ASP HA   1 1 
       18 54855 1 1 29 ASP HB2  H  -3.386   0.917 -12.651 1.00 . A A .  29 ASP HB2  1 1 
       18 54856 1 1 29 ASP HB3  H  -3.838   2.585 -13.002 1.00 . A A .  29 ASP HB3  1 1 
       18 54857 1 1 29 ASP N    N  -2.871   1.132 -10.087 1.00 . A A .  29 ASP N    1 1 
       18 54858 1 1 29 ASP O    O  -5.805   2.975 -11.127 1.00 . A A .  29 ASP O    1 1 
       18 54859 1 1 29 ASP OD1  O  -1.017   2.409 -11.659 1.00 . A A .  29 ASP OD1  1 1 
       18 54860 1 1 29 ASP OD2  O  -1.376   2.461 -13.782 1.00 . A A .  29 ASP OD2  1 1 
       18 54861 1 1 30 ASP C    C  -7.351   0.589  -8.504 1.00 . A A .  30 ASP C    1 1 
       18 54862 1 1 30 ASP CA   C  -7.047   0.889  -9.972 1.00 . A A .  30 ASP CA   1 1 
       18 54863 1 1 30 ASP CB   C  -7.568  -0.244 -10.847 1.00 . A A .  30 ASP CB   1 1 
       18 54864 1 1 30 ASP CG   C  -8.614   0.300 -11.823 1.00 . A A .  30 ASP CG   1 1 
       18 54865 1 1 30 ASP H    H  -4.973   0.306  -9.856 1.00 . A A .  30 ASP H    1 1 
       18 54866 1 1 30 ASP HA   H  -7.529   1.810 -10.256 1.00 . A A .  30 ASP HA   1 1 
       18 54867 1 1 30 ASP HB2  H  -6.746  -0.669 -11.400 1.00 . A A .  30 ASP HB2  1 1 
       18 54868 1 1 30 ASP HB3  H  -8.017  -0.997 -10.222 1.00 . A A .  30 ASP HB3  1 1 
       18 54869 1 1 30 ASP N    N  -5.571   1.020 -10.160 1.00 . A A .  30 ASP N    1 1 
       18 54870 1 1 30 ASP O    O  -6.472   0.616  -7.670 1.00 . A A .  30 ASP O    1 1 
       18 54871 1 1 30 ASP OD1  O  -8.220   0.923 -12.796 1.00 . A A .  30 ASP OD1  1 1 
       18 54872 1 1 30 ASP OD2  O  -9.789   0.083 -11.581 1.00 . A A .  30 ASP OD2  1 1 
       18 54873 1 1 31 THR C    C  -9.263  -1.437  -6.555 1.00 . A A .  31 THR C    1 1 
       18 54874 1 1 31 THR CA   C  -8.906   0.035  -6.739 1.00 . A A .  31 THR CA   1 1 
       18 54875 1 1 31 THR CB   C -10.091   0.900  -6.300 1.00 . A A .  31 THR CB   1 1 
       18 54876 1 1 31 THR CG2  C -10.559   0.485  -4.901 1.00 . A A .  31 THR CG2  1 1 
       18 54877 1 1 31 THR H    H  -9.300   0.297  -8.849 1.00 . A A .  31 THR H    1 1 
       18 54878 1 1 31 THR HA   H  -8.047   0.276  -6.139 1.00 . A A .  31 THR HA   1 1 
       18 54879 1 1 31 THR HB   H -10.905   0.771  -6.996 1.00 . A A .  31 THR HB   1 1 
       18 54880 1 1 31 THR HG1  H  -8.940   2.340  -5.684 1.00 . A A .  31 THR HG1  1 1 
       18 54881 1 1 31 THR HG21 H  -9.710   0.184  -4.308 1.00 . A A .  31 THR HG21 1 1 
       18 54882 1 1 31 THR HG22 H -11.050   1.322  -4.425 1.00 . A A .  31 THR HG22 1 1 
       18 54883 1 1 31 THR HG23 H -11.251  -0.339  -4.984 1.00 . A A .  31 THR HG23 1 1 
       18 54884 1 1 31 THR N    N  -8.587   0.313  -8.169 1.00 . A A .  31 THR N    1 1 
       18 54885 1 1 31 THR O    O -10.418  -1.804  -6.582 1.00 . A A .  31 THR O    1 1 
       18 54886 1 1 31 THR OG1  O  -9.693   2.263  -6.274 1.00 . A A .  31 THR OG1  1 1 
       18 54887 1 1 32 VAL C    C  -9.358  -3.863  -4.822 1.00 . A A .  32 VAL C    1 1 
       18 54888 1 1 32 VAL CA   C  -8.610  -3.725  -6.152 1.00 . A A .  32 VAL CA   1 1 
       18 54889 1 1 32 VAL CB   C  -7.304  -4.551  -6.178 1.00 . A A .  32 VAL CB   1 1 
       18 54890 1 1 32 VAL CG1  C  -6.965  -5.103  -4.793 1.00 . A A .  32 VAL CG1  1 1 
       18 54891 1 1 32 VAL CG2  C  -7.473  -5.720  -7.150 1.00 . A A .  32 VAL CG2  1 1 
       18 54892 1 1 32 VAL H    H  -7.363  -1.972  -6.306 1.00 . A A .  32 VAL H    1 1 
       18 54893 1 1 32 VAL HA   H  -9.256  -4.053  -6.948 1.00 . A A .  32 VAL HA   1 1 
       18 54894 1 1 32 VAL HB   H  -6.494  -3.922  -6.518 1.00 . A A .  32 VAL HB   1 1 
       18 54895 1 1 32 VAL HG11 H  -7.032  -4.310  -4.066 1.00 . A A .  32 VAL HG11 1 1 
       18 54896 1 1 32 VAL HG12 H  -7.663  -5.886  -4.539 1.00 . A A .  32 VAL HG12 1 1 
       18 54897 1 1 32 VAL HG13 H  -5.962  -5.504  -4.803 1.00 . A A .  32 VAL HG13 1 1 
       18 54898 1 1 32 VAL HG21 H  -8.280  -5.507  -7.834 1.00 . A A .  32 VAL HG21 1 1 
       18 54899 1 1 32 VAL HG22 H  -6.558  -5.863  -7.707 1.00 . A A .  32 VAL HG22 1 1 
       18 54900 1 1 32 VAL HG23 H  -7.700  -6.619  -6.595 1.00 . A A .  32 VAL HG23 1 1 
       18 54901 1 1 32 VAL N    N  -8.291  -2.284  -6.345 1.00 . A A .  32 VAL N    1 1 
       18 54902 1 1 32 VAL O    O  -9.510  -2.901  -4.101 1.00 . A A .  32 VAL O    1 1 
       18 54903 1 1 33 LEU C    C -10.896  -6.628  -2.916 1.00 . A A .  33 LEU C    1 1 
       18 54904 1 1 33 LEU CA   C -10.616  -5.158  -3.235 1.00 . A A .  33 LEU CA   1 1 
       18 54905 1 1 33 LEU CB   C -11.943  -4.418  -3.393 1.00 . A A .  33 LEU CB   1 1 
       18 54906 1 1 33 LEU CD1  C -11.533  -2.009  -2.846 1.00 . A A .  33 LEU CD1  1 1 
       18 54907 1 1 33 LEU CD2  C -13.480  -3.198  -1.850 1.00 . A A .  33 LEU CD2  1 1 
       18 54908 1 1 33 LEU CG   C -12.032  -3.351  -2.310 1.00 . A A .  33 LEU CG   1 1 
       18 54909 1 1 33 LEU H    H  -9.750  -5.789  -5.087 1.00 . A A .  33 LEU H    1 1 
       18 54910 1 1 33 LEU HA   H -10.059  -4.715  -2.431 1.00 . A A .  33 LEU HA   1 1 
       18 54911 1 1 33 LEU HB2  H -11.992  -3.960  -4.373 1.00 . A A .  33 LEU HB2  1 1 
       18 54912 1 1 33 LEU HB3  H -12.761  -5.115  -3.279 1.00 . A A .  33 LEU HB3  1 1 
       18 54913 1 1 33 LEU HD11 H -11.402  -2.074  -3.913 1.00 . A A .  33 LEU HD11 1 1 
       18 54914 1 1 33 LEU HD12 H -12.256  -1.240  -2.617 1.00 . A A .  33 LEU HD12 1 1 
       18 54915 1 1 33 LEU HD13 H -10.589  -1.766  -2.381 1.00 . A A .  33 LEU HD13 1 1 
       18 54916 1 1 33 LEU HD21 H -13.944  -4.169  -1.784 1.00 . A A .  33 LEU HD21 1 1 
       18 54917 1 1 33 LEU HD22 H -13.499  -2.720  -0.882 1.00 . A A .  33 LEU HD22 1 1 
       18 54918 1 1 33 LEU HD23 H -14.019  -2.588  -2.562 1.00 . A A .  33 LEU HD23 1 1 
       18 54919 1 1 33 LEU HG   H -11.419  -3.656  -1.483 1.00 . A A .  33 LEU HG   1 1 
       18 54920 1 1 33 LEU N    N  -9.855  -5.025  -4.500 1.00 . A A .  33 LEU N    1 1 
       18 54921 1 1 33 LEU O    O -11.620  -7.292  -3.631 1.00 . A A .  33 LEU O    1 1 
       18 54922 1 1 34 GLU C    C -12.013  -8.954  -1.821 1.00 . A A .  34 GLU C    1 1 
       18 54923 1 1 34 GLU CA   C -10.585  -8.552  -1.437 1.00 . A A .  34 GLU CA   1 1 
       18 54924 1 1 34 GLU CB   C -10.410  -8.691   0.078 1.00 . A A .  34 GLU CB   1 1 
       18 54925 1 1 34 GLU CD   C -10.383 -10.300   1.990 1.00 . A A .  34 GLU CD   1 1 
       18 54926 1 1 34 GLU CG   C -10.434 -10.172   0.466 1.00 . A A .  34 GLU CG   1 1 
       18 54927 1 1 34 GLU H    H  -9.760  -6.562  -1.279 1.00 . A A .  34 GLU H    1 1 
       18 54928 1 1 34 GLU HA   H  -9.883  -9.197  -1.938 1.00 . A A .  34 GLU HA   1 1 
       18 54929 1 1 34 GLU HB2  H  -9.466  -8.256   0.373 1.00 . A A .  34 GLU HB2  1 1 
       18 54930 1 1 34 GLU HB3  H -11.215  -8.177   0.581 1.00 . A A .  34 GLU HB3  1 1 
       18 54931 1 1 34 GLU HG2  H -11.341 -10.628   0.096 1.00 . A A .  34 GLU HG2  1 1 
       18 54932 1 1 34 GLU HG3  H  -9.578 -10.670   0.037 1.00 . A A .  34 GLU HG3  1 1 
       18 54933 1 1 34 GLU N    N -10.338  -7.129  -1.835 1.00 . A A .  34 GLU N    1 1 
       18 54934 1 1 34 GLU O    O -12.905  -8.131  -1.864 1.00 . A A .  34 GLU O    1 1 
       18 54935 1 1 34 GLU OE1  O  -9.381  -9.908   2.565 1.00 . A A .  34 GLU OE1  1 1 
       18 54936 1 1 34 GLU OE2  O -11.347 -10.787   2.555 1.00 . A A .  34 GLU OE2  1 1 
       18 54937 1 1 35 GLU C    C -14.668  -9.953  -1.712 1.00 . A A .  35 GLU C    1 1 
       18 54938 1 1 35 GLU CA   C -13.583 -10.679  -2.517 1.00 . A A .  35 GLU CA   1 1 
       18 54939 1 1 35 GLU CB   C -13.683 -12.181  -2.261 1.00 . A A .  35 GLU CB   1 1 
       18 54940 1 1 35 GLU CD   C -14.665 -14.265  -3.219 1.00 . A A .  35 GLU CD   1 1 
       18 54941 1 1 35 GLU CG   C -14.072 -12.896  -3.557 1.00 . A A .  35 GLU CG   1 1 
       18 54942 1 1 35 GLU H    H -11.479 -10.844  -2.085 1.00 . A A .  35 GLU H    1 1 
       18 54943 1 1 35 GLU HA   H -13.732 -10.490  -3.566 1.00 . A A .  35 GLU HA   1 1 
       18 54944 1 1 35 GLU HB2  H -12.728 -12.550  -1.918 1.00 . A A .  35 GLU HB2  1 1 
       18 54945 1 1 35 GLU HB3  H -14.434 -12.366  -1.511 1.00 . A A .  35 GLU HB3  1 1 
       18 54946 1 1 35 GLU HG2  H -14.805 -12.307  -4.088 1.00 . A A .  35 GLU HG2  1 1 
       18 54947 1 1 35 GLU HG3  H -13.197 -13.026  -4.173 1.00 . A A .  35 GLU HG3  1 1 
       18 54948 1 1 35 GLU N    N -12.223 -10.207  -2.115 1.00 . A A .  35 GLU N    1 1 
       18 54949 1 1 35 GLU O    O -14.498  -9.645  -0.549 1.00 . A A .  35 GLU O    1 1 
       18 54950 1 1 35 GLU OE1  O -14.001 -15.021  -2.529 1.00 . A A .  35 GLU OE1  1 1 
       18 54951 1 1 35 GLU OE2  O -15.773 -14.533  -3.652 1.00 . A A .  35 GLU OE2  1 1 
       18 54952 1 1 36 MET C    C -18.222  -9.323  -2.328 1.00 . A A .  36 MET C    1 1 
       18 54953 1 1 36 MET CA   C -16.901  -8.996  -1.621 1.00 . A A .  36 MET CA   1 1 
       18 54954 1 1 36 MET CB   C -16.658  -7.479  -1.613 1.00 . A A .  36 MET CB   1 1 
       18 54955 1 1 36 MET CE   C -17.311  -4.476  -1.624 1.00 . A A .  36 MET CE   1 1 
       18 54956 1 1 36 MET CG   C -17.138  -6.852  -2.926 1.00 . A A .  36 MET CG   1 1 
       18 54957 1 1 36 MET H    H -15.901  -9.956  -3.268 1.00 . A A .  36 MET H    1 1 
       18 54958 1 1 36 MET HA   H -16.948  -9.355  -0.602 1.00 . A A .  36 MET HA   1 1 
       18 54959 1 1 36 MET HB2  H -17.199  -7.037  -0.788 1.00 . A A .  36 MET HB2  1 1 
       18 54960 1 1 36 MET HB3  H -15.603  -7.288  -1.492 1.00 . A A .  36 MET HB3  1 1 
       18 54961 1 1 36 MET HE1  H -17.223  -5.163  -0.794 1.00 . A A .  36 MET HE1  1 1 
       18 54962 1 1 36 MET HE2  H -16.855  -3.530  -1.365 1.00 . A A .  36 MET HE2  1 1 
       18 54963 1 1 36 MET HE3  H -18.352  -4.321  -1.852 1.00 . A A .  36 MET HE3  1 1 
       18 54964 1 1 36 MET HG2  H -16.796  -7.448  -3.758 1.00 . A A .  36 MET HG2  1 1 
       18 54965 1 1 36 MET HG3  H -18.218  -6.811  -2.933 1.00 . A A .  36 MET HG3  1 1 
       18 54966 1 1 36 MET N    N -15.788  -9.690  -2.332 1.00 . A A .  36 MET N    1 1 
       18 54967 1 1 36 MET O    O -18.274 -10.185  -3.184 1.00 . A A .  36 MET O    1 1 
       18 54968 1 1 36 MET SD   S -16.472  -5.174  -3.068 1.00 . A A .  36 MET SD   1 1 
       18 54969 1 1 37 SER C    C -21.264  -7.720  -3.175 1.00 . A A .  37 SER C    1 1 
       18 54970 1 1 37 SER CA   C -20.591  -8.985  -2.625 1.00 . A A .  37 SER CA   1 1 
       18 54971 1 1 37 SER CB   C -21.504  -9.628  -1.589 1.00 . A A .  37 SER CB   1 1 
       18 54972 1 1 37 SER H    H -19.251  -7.990  -1.269 1.00 . A A .  37 SER H    1 1 
       18 54973 1 1 37 SER HA   H -20.425  -9.682  -3.431 1.00 . A A .  37 SER HA   1 1 
       18 54974 1 1 37 SER HB2  H -20.920 -10.258  -0.939 1.00 . A A .  37 SER HB2  1 1 
       18 54975 1 1 37 SER HB3  H -21.976  -8.852  -1.002 1.00 . A A .  37 SER HB3  1 1 
       18 54976 1 1 37 SER HG   H -23.352 -10.102  -1.964 1.00 . A A .  37 SER HG   1 1 
       18 54977 1 1 37 SER N    N -19.294  -8.668  -1.972 1.00 . A A .  37 SER N    1 1 
       18 54978 1 1 37 SER O    O -22.047  -7.082  -2.501 1.00 . A A .  37 SER O    1 1 
       18 54979 1 1 37 SER OG   O -22.489 -10.414  -2.245 1.00 . A A .  37 SER OG   1 1 
       18 54980 1 1 38 LEU C    C -23.057  -6.624  -5.477 1.00 . A A .  38 LEU C    1 1 
       18 54981 1 1 38 LEU CA   C -21.660  -6.182  -5.011 1.00 . A A .  38 LEU CA   1 1 
       18 54982 1 1 38 LEU CB   C -20.842  -5.696  -6.223 1.00 . A A .  38 LEU CB   1 1 
       18 54983 1 1 38 LEU CD1  C -20.606  -3.517  -4.904 1.00 . A A .  38 LEU CD1  1 1 
       18 54984 1 1 38 LEU CD2  C -18.616  -4.970  -5.288 1.00 . A A .  38 LEU CD2  1 1 
       18 54985 1 1 38 LEU CG   C -19.936  -4.483  -5.888 1.00 . A A .  38 LEU CG   1 1 
       18 54986 1 1 38 LEU H    H -20.386  -7.922  -4.949 1.00 . A A .  38 LEU H    1 1 
       18 54987 1 1 38 LEU HA   H -21.752  -5.404  -4.276 1.00 . A A .  38 LEU HA   1 1 
       18 54988 1 1 38 LEU HB2  H -20.219  -6.509  -6.562 1.00 . A A .  38 LEU HB2  1 1 
       18 54989 1 1 38 LEU HB3  H -21.520  -5.422  -7.017 1.00 . A A .  38 LEU HB3  1 1 
       18 54990 1 1 38 LEU HD11 H -21.554  -3.198  -5.300 1.00 . A A .  38 LEU HD11 1 1 
       18 54991 1 1 38 LEU HD12 H -20.754  -4.004  -3.953 1.00 . A A .  38 LEU HD12 1 1 
       18 54992 1 1 38 LEU HD13 H -19.970  -2.655  -4.766 1.00 . A A .  38 LEU HD13 1 1 
       18 54993 1 1 38 LEU HD21 H -18.198  -5.741  -5.917 1.00 . A A .  38 LEU HD21 1 1 
       18 54994 1 1 38 LEU HD22 H -17.924  -4.141  -5.226 1.00 . A A .  38 LEU HD22 1 1 
       18 54995 1 1 38 LEU HD23 H -18.795  -5.363  -4.300 1.00 . A A .  38 LEU HD23 1 1 
       18 54996 1 1 38 LEU HG   H -19.725  -3.949  -6.804 1.00 . A A .  38 LEU HG   1 1 
       18 54997 1 1 38 LEU N    N -20.997  -7.377  -4.409 1.00 . A A .  38 LEU N    1 1 
       18 54998 1 1 38 LEU O    O -23.360  -7.800  -5.447 1.00 . A A .  38 LEU O    1 1 
       18 54999 1 1 39 PRO C    C -25.245  -6.465  -7.802 1.00 . A A .  39 PRO C    1 1 
       18 55000 1 1 39 PRO CA   C -25.240  -5.952  -6.354 1.00 . A A .  39 PRO CA   1 1 
       18 55001 1 1 39 PRO CB   C -25.927  -4.588  -6.263 1.00 . A A .  39 PRO CB   1 1 
       18 55002 1 1 39 PRO CD   C -23.501  -4.250  -5.893 1.00 . A A .  39 PRO CD   1 1 
       18 55003 1 1 39 PRO CG   C -24.800  -3.528  -6.300 1.00 . A A .  39 PRO CG   1 1 
       18 55004 1 1 39 PRO HA   H -25.730  -6.655  -5.704 1.00 . A A .  39 PRO HA   1 1 
       18 55005 1 1 39 PRO HB2  H -26.595  -4.455  -7.103 1.00 . A A .  39 PRO HB2  1 1 
       18 55006 1 1 39 PRO HB3  H -26.472  -4.506  -5.336 1.00 . A A .  39 PRO HB3  1 1 
       18 55007 1 1 39 PRO HD2  H -22.720  -4.060  -6.615 1.00 . A A .  39 PRO HD2  1 1 
       18 55008 1 1 39 PRO HD3  H -23.191  -3.941  -4.907 1.00 . A A .  39 PRO HD3  1 1 
       18 55009 1 1 39 PRO HG2  H -24.705  -3.123  -7.298 1.00 . A A .  39 PRO HG2  1 1 
       18 55010 1 1 39 PRO HG3  H -25.011  -2.736  -5.597 1.00 . A A .  39 PRO HG3  1 1 
       18 55011 1 1 39 PRO N    N -23.868  -5.677  -5.882 1.00 . A A .  39 PRO N    1 1 
       18 55012 1 1 39 PRO O    O -26.061  -6.063  -8.607 1.00 . A A .  39 PRO O    1 1 
       18 55013 1 1 40 GLY C    C -24.198  -6.769 -10.532 1.00 . A A .  40 GLY C    1 1 
       18 55014 1 1 40 GLY CA   C -24.308  -7.909  -9.518 1.00 . A A .  40 GLY CA   1 1 
       18 55015 1 1 40 GLY H    H -23.715  -7.671  -7.462 1.00 . A A .  40 GLY H    1 1 
       18 55016 1 1 40 GLY HA2  H -23.450  -8.558  -9.615 1.00 . A A .  40 GLY HA2  1 1 
       18 55017 1 1 40 GLY HA3  H -25.207  -8.470  -9.712 1.00 . A A .  40 GLY HA3  1 1 
       18 55018 1 1 40 GLY N    N -24.353  -7.357  -8.130 1.00 . A A .  40 GLY N    1 1 
       18 55019 1 1 40 GLY O    O -25.124  -6.007 -10.727 1.00 . A A .  40 GLY O    1 1 
       18 55020 1 1 41 ARG C    C -21.386  -5.335 -12.376 1.00 . A A .  41 ARG C    1 1 
       18 55021 1 1 41 ARG CA   C -22.878  -5.578 -12.195 1.00 . A A .  41 ARG CA   1 1 
       18 55022 1 1 41 ARG CB   C -23.535  -4.294 -11.710 1.00 . A A .  41 ARG CB   1 1 
       18 55023 1 1 41 ARG CD   C -24.456  -3.658 -13.943 1.00 . A A .  41 ARG CD   1 1 
       18 55024 1 1 41 ARG CG   C -24.817  -4.043 -12.507 1.00 . A A .  41 ARG CG   1 1 
       18 55025 1 1 41 ARG CZ   C -23.654  -1.400 -14.299 1.00 . A A .  41 ARG CZ   1 1 
       18 55026 1 1 41 ARG H    H -22.348  -7.295 -11.006 1.00 . A A .  41 ARG H    1 1 
       18 55027 1 1 41 ARG HA   H -23.313  -5.880 -13.135 1.00 . A A .  41 ARG HA   1 1 
       18 55028 1 1 41 ARG HB2  H -23.769  -4.398 -10.666 1.00 . A A .  41 ARG HB2  1 1 
       18 55029 1 1 41 ARG HB3  H -22.857  -3.464 -11.848 1.00 . A A .  41 ARG HB3  1 1 
       18 55030 1 1 41 ARG HD2  H -23.418  -3.896 -14.129 1.00 . A A .  41 ARG HD2  1 1 
       18 55031 1 1 41 ARG HD3  H -25.080  -4.208 -14.631 1.00 . A A .  41 ARG HD3  1 1 
       18 55032 1 1 41 ARG HE   H -25.584  -1.833 -14.129 1.00 . A A .  41 ARG HE   1 1 
       18 55033 1 1 41 ARG HG2  H -25.419  -4.941 -12.514 1.00 . A A .  41 ARG HG2  1 1 
       18 55034 1 1 41 ARG HG3  H -25.374  -3.240 -12.051 1.00 . A A .  41 ARG HG3  1 1 
       18 55035 1 1 41 ARG HH11 H -22.967  -1.641 -12.434 1.00 . A A .  41 ARG HH11 1 1 
       18 55036 1 1 41 ARG HH12 H -22.039  -0.583 -13.445 1.00 . A A .  41 ARG HH12 1 1 
       18 55037 1 1 41 ARG HH21 H -24.106  -0.973 -16.202 1.00 . A A .  41 ARG HH21 1 1 
       18 55038 1 1 41 ARG HH22 H -22.688  -0.201 -15.575 1.00 . A A .  41 ARG HH22 1 1 
       18 55039 1 1 41 ARG N    N -23.071  -6.659 -11.183 1.00 . A A .  41 ARG N    1 1 
       18 55040 1 1 41 ARG NE   N -24.674  -2.196 -14.132 1.00 . A A .  41 ARG NE   1 1 
       18 55041 1 1 41 ARG NH1  N -22.822  -1.191 -13.316 1.00 . A A .  41 ARG NH1  1 1 
       18 55042 1 1 41 ARG NH2  N -23.468  -0.813 -15.449 1.00 . A A .  41 ARG NH2  1 1 
       18 55043 1 1 41 ARG O    O -20.890  -4.245 -12.168 1.00 . A A .  41 ARG O    1 1 
       18 55044 1 1 42 TRP C    C -18.718  -6.994 -14.126 1.00 . A A .  42 TRP C    1 1 
       18 55045 1 1 42 TRP CA   C -19.199  -6.196 -12.915 1.00 . A A .  42 TRP CA   1 1 
       18 55046 1 1 42 TRP CB   C -18.502  -6.738 -11.671 1.00 . A A .  42 TRP CB   1 1 
       18 55047 1 1 42 TRP CD1  C -20.148  -8.317 -10.581 1.00 . A A .  42 TRP CD1  1 1 
       18 55048 1 1 42 TRP CD2  C -18.612  -9.390 -11.826 1.00 . A A .  42 TRP CD2  1 1 
       18 55049 1 1 42 TRP CE2  C -19.460 -10.384 -11.283 1.00 . A A .  42 TRP CE2  1 1 
       18 55050 1 1 42 TRP CE3  C -17.553  -9.800 -12.653 1.00 . A A .  42 TRP CE3  1 1 
       18 55051 1 1 42 TRP CG   C -19.067  -8.088 -11.361 1.00 . A A .  42 TRP CG   1 1 
       18 55052 1 1 42 TRP CH2  C -18.209 -12.130 -12.384 1.00 . A A .  42 TRP CH2  1 1 
       18 55053 1 1 42 TRP CZ2  C -19.266 -11.739 -11.557 1.00 . A A .  42 TRP CZ2  1 1 
       18 55054 1 1 42 TRP CZ3  C -17.354 -11.163 -12.930 1.00 . A A .  42 TRP CZ3  1 1 
       18 55055 1 1 42 TRP H    H -21.097  -7.217 -12.880 1.00 . A A .  42 TRP H    1 1 
       18 55056 1 1 42 TRP HA   H -18.951  -5.154 -13.042 1.00 . A A .  42 TRP HA   1 1 
       18 55057 1 1 42 TRP HB2  H -17.441  -6.822 -11.857 1.00 . A A .  42 TRP HB2  1 1 
       18 55058 1 1 42 TRP HB3  H -18.674  -6.073 -10.843 1.00 . A A .  42 TRP HB3  1 1 
       18 55059 1 1 42 TRP HD1  H -20.733  -7.561 -10.079 1.00 . A A .  42 TRP HD1  1 1 
       18 55060 1 1 42 TRP HE1  H -21.104 -10.112 -10.033 1.00 . A A .  42 TRP HE1  1 1 
       18 55061 1 1 42 TRP HE3  H -16.888  -9.063 -13.079 1.00 . A A .  42 TRP HE3  1 1 
       18 55062 1 1 42 TRP HH2  H -18.050 -13.176 -12.600 1.00 . A A .  42 TRP HH2  1 1 
       18 55063 1 1 42 TRP HZ2  H -19.928 -12.480 -11.133 1.00 . A A .  42 TRP HZ2  1 1 
       18 55064 1 1 42 TRP HZ3  H -16.538 -11.467 -13.568 1.00 . A A .  42 TRP HZ3  1 1 
       18 55065 1 1 42 TRP N    N -20.669  -6.350 -12.740 1.00 . A A .  42 TRP N    1 1 
       18 55066 1 1 42 TRP NE1  N -20.381  -9.681 -10.532 1.00 . A A .  42 TRP NE1  1 1 
       18 55067 1 1 42 TRP O    O -19.476  -7.675 -14.787 1.00 . A A .  42 TRP O    1 1 
       18 55068 1 1 43 LYS C    C -15.640  -8.438 -15.024 1.00 . A A .  43 LYS C    1 1 
       18 55069 1 1 43 LYS CA   C -16.871  -7.686 -15.535 1.00 . A A .  43 LYS CA   1 1 
       18 55070 1 1 43 LYS CB   C -16.464  -6.717 -16.650 1.00 . A A .  43 LYS CB   1 1 
       18 55071 1 1 43 LYS CD   C -17.539  -7.379 -18.812 1.00 . A A .  43 LYS CD   1 1 
       18 55072 1 1 43 LYS CE   C -18.273  -8.697 -18.555 1.00 . A A .  43 LYS CE   1 1 
       18 55073 1 1 43 LYS CG   C -17.658  -6.478 -17.580 1.00 . A A .  43 LYS CG   1 1 
       18 55074 1 1 43 LYS H    H -16.858  -6.383 -13.830 1.00 . A A .  43 LYS H    1 1 
       18 55075 1 1 43 LYS HA   H -17.600  -8.391 -15.909 1.00 . A A .  43 LYS HA   1 1 
       18 55076 1 1 43 LYS HB2  H -16.154  -5.778 -16.214 1.00 . A A .  43 LYS HB2  1 1 
       18 55077 1 1 43 LYS HB3  H -15.649  -7.139 -17.217 1.00 . A A .  43 LYS HB3  1 1 
       18 55078 1 1 43 LYS HD2  H -17.978  -6.882 -19.664 1.00 . A A .  43 LYS HD2  1 1 
       18 55079 1 1 43 LYS HD3  H -16.498  -7.582 -19.010 1.00 . A A .  43 LYS HD3  1 1 
       18 55080 1 1 43 LYS HE2  H -17.619  -9.524 -18.786 1.00 . A A .  43 LYS HE2  1 1 
       18 55081 1 1 43 LYS HE3  H -18.568  -8.749 -17.517 1.00 . A A .  43 LYS HE3  1 1 
       18 55082 1 1 43 LYS HG2  H -18.574  -6.705 -17.055 1.00 . A A .  43 LYS HG2  1 1 
       18 55083 1 1 43 LYS HG3  H -17.669  -5.444 -17.892 1.00 . A A .  43 LYS HG3  1 1 
       18 55084 1 1 43 LYS HZ1  H -19.598  -7.871 -19.934 1.00 . A A .  43 LYS HZ1  1 1 
       18 55085 1 1 43 LYS HZ2  H -19.383  -9.549 -20.098 1.00 . A A .  43 LYS HZ2  1 1 
       18 55086 1 1 43 LYS HZ3  H -20.325  -8.929 -18.827 1.00 . A A .  43 LYS HZ3  1 1 
       18 55087 1 1 43 LYS N    N -17.446  -6.927 -14.396 1.00 . A A .  43 LYS N    1 1 
       18 55088 1 1 43 LYS NZ   N -19.487  -8.767 -19.419 1.00 . A A .  43 LYS NZ   1 1 
       18 55089 1 1 43 LYS O    O -15.072  -8.067 -14.018 1.00 . A A .  43 LYS O    1 1 
       18 55090 1 1 44 PRO C    C -12.803  -9.584 -15.699 1.00 . A A .  44 PRO C    1 1 
       18 55091 1 1 44 PRO CA   C -14.108 -10.298 -15.339 1.00 . A A .  44 PRO CA   1 1 
       18 55092 1 1 44 PRO CB   C -14.289 -11.576 -16.163 1.00 . A A .  44 PRO CB   1 1 
       18 55093 1 1 44 PRO CD   C -15.958  -9.923 -16.945 1.00 . A A .  44 PRO CD   1 1 
       18 55094 1 1 44 PRO CG   C -15.197 -11.198 -17.358 1.00 . A A .  44 PRO CG   1 1 
       18 55095 1 1 44 PRO HA   H -14.136 -10.529 -14.284 1.00 . A A .  44 PRO HA   1 1 
       18 55096 1 1 44 PRO HB2  H -13.329 -11.928 -16.517 1.00 . A A .  44 PRO HB2  1 1 
       18 55097 1 1 44 PRO HB3  H -14.769 -12.338 -15.569 1.00 . A A .  44 PRO HB3  1 1 
       18 55098 1 1 44 PRO HD2  H -15.887  -9.173 -17.720 1.00 . A A .  44 PRO HD2  1 1 
       18 55099 1 1 44 PRO HD3  H -16.990 -10.152 -16.729 1.00 . A A .  44 PRO HD3  1 1 
       18 55100 1 1 44 PRO HG2  H -14.593 -11.005 -18.234 1.00 . A A .  44 PRO HG2  1 1 
       18 55101 1 1 44 PRO HG3  H -15.898 -11.992 -17.558 1.00 . A A .  44 PRO HG3  1 1 
       18 55102 1 1 44 PRO N    N -15.267  -9.475 -15.720 1.00 . A A .  44 PRO N    1 1 
       18 55103 1 1 44 PRO O    O -12.700  -8.931 -16.718 1.00 . A A .  44 PRO O    1 1 
       18 55104 1 1 45 LYS C    C  -9.371  -9.862 -14.559 1.00 . A A .  45 LYS C    1 1 
       18 55105 1 1 45 LYS CA   C -10.510  -9.027 -15.141 1.00 . A A .  45 LYS CA   1 1 
       18 55106 1 1 45 LYS CB   C -10.499  -7.643 -14.485 1.00 . A A .  45 LYS CB   1 1 
       18 55107 1 1 45 LYS CD   C  -8.540  -6.172 -15.011 1.00 . A A .  45 LYS CD   1 1 
       18 55108 1 1 45 LYS CE   C  -7.924  -5.258 -16.073 1.00 . A A .  45 LYS CE   1 1 
       18 55109 1 1 45 LYS CG   C  -9.937  -6.608 -15.464 1.00 . A A .  45 LYS CG   1 1 
       18 55110 1 1 45 LYS H    H -11.918 -10.230 -14.044 1.00 . A A .  45 LYS H    1 1 
       18 55111 1 1 45 LYS HA   H -10.376  -8.923 -16.208 1.00 . A A .  45 LYS HA   1 1 
       18 55112 1 1 45 LYS HB2  H -11.508  -7.367 -14.209 1.00 . A A .  45 LYS HB2  1 1 
       18 55113 1 1 45 LYS HB3  H  -9.880  -7.670 -13.601 1.00 . A A .  45 LYS HB3  1 1 
       18 55114 1 1 45 LYS HD2  H  -8.615  -5.638 -14.074 1.00 . A A .  45 LYS HD2  1 1 
       18 55115 1 1 45 LYS HD3  H  -7.916  -7.041 -14.881 1.00 . A A .  45 LYS HD3  1 1 
       18 55116 1 1 45 LYS HE2  H  -8.438  -5.399 -17.012 1.00 . A A .  45 LYS HE2  1 1 
       18 55117 1 1 45 LYS HE3  H  -8.023  -4.228 -15.761 1.00 . A A .  45 LYS HE3  1 1 
       18 55118 1 1 45 LYS HG2  H  -9.875  -7.044 -16.450 1.00 . A A .  45 LYS HG2  1 1 
       18 55119 1 1 45 LYS HG3  H -10.588  -5.747 -15.490 1.00 . A A .  45 LYS HG3  1 1 
       18 55120 1 1 45 LYS HZ1  H  -6.314  -6.574 -15.956 1.00 . A A .  45 LYS HZ1  1 1 
       18 55121 1 1 45 LYS HZ2  H  -6.211  -5.471 -17.241 1.00 . A A .  45 LYS HZ2  1 1 
       18 55122 1 1 45 LYS HZ3  H  -5.907  -4.953 -15.651 1.00 . A A .  45 LYS HZ3  1 1 
       18 55123 1 1 45 LYS N    N -11.808  -9.700 -14.861 1.00 . A A .  45 LYS N    1 1 
       18 55124 1 1 45 LYS NZ   N  -6.480  -5.589 -16.242 1.00 . A A .  45 LYS NZ   1 1 
       18 55125 1 1 45 LYS O    O  -9.589 -10.793 -13.813 1.00 . A A .  45 LYS O    1 1 
       18 55126 1 1 46 MET C    C  -5.847  -9.316 -14.111 1.00 . A A .  46 MET C    1 1 
       18 55127 1 1 46 MET CA   C  -7.000 -10.293 -14.352 1.00 . A A .  46 MET CA   1 1 
       18 55128 1 1 46 MET CB   C  -6.576 -11.356 -15.369 1.00 . A A .  46 MET CB   1 1 
       18 55129 1 1 46 MET CE   C  -5.335 -14.877 -13.656 1.00 . A A .  46 MET CE   1 1 
       18 55130 1 1 46 MET CG   C  -6.635 -12.742 -14.720 1.00 . A A .  46 MET CG   1 1 
       18 55131 1 1 46 MET H    H  -8.005  -8.773 -15.493 1.00 . A A .  46 MET H    1 1 
       18 55132 1 1 46 MET HA   H  -7.277 -10.767 -13.421 1.00 . A A .  46 MET HA   1 1 
       18 55133 1 1 46 MET HB2  H  -7.246 -11.327 -16.216 1.00 . A A .  46 MET HB2  1 1 
       18 55134 1 1 46 MET HB3  H  -5.568 -11.158 -15.700 1.00 . A A .  46 MET HB3  1 1 
       18 55135 1 1 46 MET HE1  H  -6.262 -15.356 -13.938 1.00 . A A .  46 MET HE1  1 1 
       18 55136 1 1 46 MET HE2  H  -4.525 -15.592 -13.706 1.00 . A A .  46 MET HE2  1 1 
       18 55137 1 1 46 MET HE3  H  -5.417 -14.500 -12.650 1.00 . A A .  46 MET HE3  1 1 
       18 55138 1 1 46 MET HG2  H  -6.946 -12.646 -13.691 1.00 . A A .  46 MET HG2  1 1 
       18 55139 1 1 46 MET HG3  H  -7.343 -13.359 -15.254 1.00 . A A .  46 MET HG3  1 1 
       18 55140 1 1 46 MET N    N  -8.158  -9.531 -14.890 1.00 . A A .  46 MET N    1 1 
       18 55141 1 1 46 MET O    O  -5.276  -8.784 -15.041 1.00 . A A .  46 MET O    1 1 
       18 55142 1 1 46 MET SD   S  -4.997 -13.508 -14.791 1.00 . A A .  46 MET SD   1 1 
       18 55143 1 1 47 ILE C    C  -3.072  -8.887 -12.519 1.00 . A A .  47 ILE C    1 1 
       18 55144 1 1 47 ILE CA   C  -4.377  -8.110 -12.617 1.00 . A A .  47 ILE CA   1 1 
       18 55145 1 1 47 ILE CB   C  -4.611  -7.344 -11.307 1.00 . A A .  47 ILE CB   1 1 
       18 55146 1 1 47 ILE CD1  C  -5.012  -7.625  -8.851 1.00 . A A .  47 ILE CD1  1 1 
       18 55147 1 1 47 ILE CG1  C  -5.135  -8.295 -10.227 1.00 . A A .  47 ILE CG1  1 1 
       18 55148 1 1 47 ILE CG2  C  -5.625  -6.225 -11.540 1.00 . A A .  47 ILE CG2  1 1 
       18 55149 1 1 47 ILE H    H  -5.961  -9.502 -12.127 1.00 . A A .  47 ILE H    1 1 
       18 55150 1 1 47 ILE HA   H  -4.314  -7.409 -13.436 1.00 . A A .  47 ILE HA   1 1 
       18 55151 1 1 47 ILE HB   H  -3.677  -6.911 -10.982 1.00 . A A .  47 ILE HB   1 1 
       18 55152 1 1 47 ILE HD11 H  -5.175  -6.561  -8.951 1.00 . A A .  47 ILE HD11 1 1 
       18 55153 1 1 47 ILE HD12 H  -5.751  -8.037  -8.179 1.00 . A A .  47 ILE HD12 1 1 
       18 55154 1 1 47 ILE HD13 H  -4.025  -7.799  -8.449 1.00 . A A .  47 ILE HD13 1 1 
       18 55155 1 1 47 ILE HG12 H  -6.172  -8.527 -10.423 1.00 . A A .  47 ILE HG12 1 1 
       18 55156 1 1 47 ILE HG13 H  -4.554  -9.204 -10.236 1.00 . A A .  47 ILE HG13 1 1 
       18 55157 1 1 47 ILE HG21 H  -6.317  -6.522 -12.314 1.00 . A A .  47 ILE HG21 1 1 
       18 55158 1 1 47 ILE HG22 H  -6.166  -6.033 -10.627 1.00 . A A .  47 ILE HG22 1 1 
       18 55159 1 1 47 ILE HG23 H  -5.105  -5.329 -11.847 1.00 . A A .  47 ILE HG23 1 1 
       18 55160 1 1 47 ILE N    N  -5.496  -9.065 -12.876 1.00 . A A .  47 ILE N    1 1 
       18 55161 1 1 47 ILE O    O  -3.035  -9.972 -11.994 1.00 . A A .  47 ILE O    1 1 
       18 55162 1 1 48 GLY C    C   0.315  -8.175 -12.234 1.00 . A A .  48 GLY C    1 1 
       18 55163 1 1 48 GLY CA   C  -0.701  -9.057 -12.953 1.00 . A A .  48 GLY CA   1 1 
       18 55164 1 1 48 GLY H    H  -2.057  -7.459 -13.446 1.00 . A A .  48 GLY H    1 1 
       18 55165 1 1 48 GLY HA2  H  -0.826  -9.983 -12.410 1.00 . A A .  48 GLY HA2  1 1 
       18 55166 1 1 48 GLY HA3  H  -0.349  -9.265 -13.948 1.00 . A A .  48 GLY HA3  1 1 
       18 55167 1 1 48 GLY N    N  -2.004  -8.341 -13.023 1.00 . A A .  48 GLY N    1 1 
       18 55168 1 1 48 GLY O    O   0.815  -7.212 -12.781 1.00 . A A .  48 GLY O    1 1 
       18 55169 1 1 49 GLY C    C   2.745  -8.529  -9.750 1.00 . A A .  49 GLY C    1 1 
       18 55170 1 1 49 GLY CA   C   1.602  -7.659 -10.266 1.00 . A A .  49 GLY CA   1 1 
       18 55171 1 1 49 GLY H    H   0.210  -9.267 -10.580 1.00 . A A .  49 GLY H    1 1 
       18 55172 1 1 49 GLY HA2  H   1.996  -6.903 -10.919 1.00 . A A .  49 GLY HA2  1 1 
       18 55173 1 1 49 GLY HA3  H   1.113  -7.184  -9.434 1.00 . A A .  49 GLY HA3  1 1 
       18 55174 1 1 49 GLY N    N   0.625  -8.490 -11.010 1.00 . A A .  49 GLY N    1 1 
       18 55175 1 1 49 GLY O    O   3.466  -9.147 -10.505 1.00 . A A .  49 GLY O    1 1 
       18 55176 1 1 50 ILE C    C   3.642 -10.790  -7.609 1.00 . A A .  50 ILE C    1 1 
       18 55177 1 1 50 ILE CA   C   4.039  -9.333  -7.867 1.00 . A A .  50 ILE CA   1 1 
       18 55178 1 1 50 ILE CB   C   4.399  -8.665  -6.554 1.00 . A A .  50 ILE CB   1 1 
       18 55179 1 1 50 ILE CD1  C   5.164  -6.496  -5.575 1.00 . A A .  50 ILE CD1  1 1 
       18 55180 1 1 50 ILE CG1  C   4.674  -7.192  -6.840 1.00 . A A .  50 ILE CG1  1 1 
       18 55181 1 1 50 ILE CG2  C   5.639  -9.327  -5.964 1.00 . A A .  50 ILE CG2  1 1 
       18 55182 1 1 50 ILE H    H   2.347  -8.011  -7.886 1.00 . A A .  50 ILE H    1 1 
       18 55183 1 1 50 ILE HA   H   4.894  -9.305  -8.524 1.00 . A A .  50 ILE HA   1 1 
       18 55184 1 1 50 ILE HB   H   3.570  -8.752  -5.862 1.00 . A A .  50 ILE HB   1 1 
       18 55185 1 1 50 ILE HD11 H   4.913  -7.092  -4.711 1.00 . A A .  50 ILE HD11 1 1 
       18 55186 1 1 50 ILE HD12 H   6.234  -6.368  -5.628 1.00 . A A .  50 ILE HD12 1 1 
       18 55187 1 1 50 ILE HD13 H   4.691  -5.530  -5.499 1.00 . A A .  50 ILE HD13 1 1 
       18 55188 1 1 50 ILE HG12 H   5.424  -7.109  -7.614 1.00 . A A .  50 ILE HG12 1 1 
       18 55189 1 1 50 ILE HG13 H   3.760  -6.721  -7.176 1.00 . A A .  50 ILE HG13 1 1 
       18 55190 1 1 50 ILE HG21 H   6.270  -9.686  -6.762 1.00 . A A .  50 ILE HG21 1 1 
       18 55191 1 1 50 ILE HG22 H   6.179  -8.604  -5.375 1.00 . A A .  50 ILE HG22 1 1 
       18 55192 1 1 50 ILE HG23 H   5.341 -10.155  -5.337 1.00 . A A .  50 ILE HG23 1 1 
       18 55193 1 1 50 ILE N    N   2.927  -8.548  -8.465 1.00 . A A .  50 ILE N    1 1 
       18 55194 1 1 50 ILE O    O   2.720 -11.074  -6.875 1.00 . A A .  50 ILE O    1 1 
       18 55195 1 1 51 GLY C    C   3.343 -13.734  -9.194 1.00 . A A .  51 GLY C    1 1 
       18 55196 1 1 51 GLY CA   C   4.055 -13.157  -7.971 1.00 . A A .  51 GLY CA   1 1 
       18 55197 1 1 51 GLY H    H   5.112 -11.459  -8.763 1.00 . A A .  51 GLY H    1 1 
       18 55198 1 1 51 GLY HA2  H   4.976 -13.695  -7.804 1.00 . A A .  51 GLY HA2  1 1 
       18 55199 1 1 51 GLY HA3  H   3.419 -13.262  -7.106 1.00 . A A .  51 GLY HA3  1 1 
       18 55200 1 1 51 GLY N    N   4.360 -11.714  -8.192 1.00 . A A .  51 GLY N    1 1 
       18 55201 1 1 51 GLY O    O   3.779 -14.708  -9.776 1.00 . A A .  51 GLY O    1 1 
       18 55202 1 1 52 GLY C    C   0.274 -12.795 -11.009 1.00 . A A .  52 GLY C    1 1 
       18 55203 1 1 52 GLY CA   C   1.508 -13.660 -10.772 1.00 . A A .  52 GLY CA   1 1 
       18 55204 1 1 52 GLY H    H   1.917 -12.360  -9.103 1.00 . A A .  52 GLY H    1 1 
       18 55205 1 1 52 GLY HA2  H   2.144 -13.624 -11.644 1.00 . A A .  52 GLY HA2  1 1 
       18 55206 1 1 52 GLY HA3  H   1.200 -14.678 -10.591 1.00 . A A .  52 GLY HA3  1 1 
       18 55207 1 1 52 GLY N    N   2.251 -13.144  -9.588 1.00 . A A .  52 GLY N    1 1 
       18 55208 1 1 52 GLY O    O   0.200 -11.668 -10.563 1.00 . A A .  52 GLY O    1 1 
       18 55209 1 1 53 PHE C    C  -3.089 -13.047 -11.136 1.00 . A A .  53 PHE C    1 1 
       18 55210 1 1 53 PHE CA   C  -1.922 -12.505 -11.971 1.00 . A A .  53 PHE CA   1 1 
       18 55211 1 1 53 PHE CB   C  -2.299 -12.597 -13.455 1.00 . A A .  53 PHE CB   1 1 
       18 55212 1 1 53 PHE CD1  C   0.080 -12.253 -14.248 1.00 . A A .  53 PHE CD1  1 1 
       18 55213 1 1 53 PHE CD2  C  -1.681 -10.881 -15.196 1.00 . A A .  53 PHE CD2  1 1 
       18 55214 1 1 53 PHE CE1  C   1.021 -11.603 -15.057 1.00 . A A .  53 PHE CE1  1 1 
       18 55215 1 1 53 PHE CE2  C  -0.741 -10.234 -16.008 1.00 . A A .  53 PHE CE2  1 1 
       18 55216 1 1 53 PHE CG   C  -1.272 -11.891 -14.315 1.00 . A A .  53 PHE CG   1 1 
       18 55217 1 1 53 PHE CZ   C   0.610 -10.594 -15.939 1.00 . A A .  53 PHE CZ   1 1 
       18 55218 1 1 53 PHE H    H  -0.617 -14.219 -12.064 1.00 . A A .  53 PHE H    1 1 
       18 55219 1 1 53 PHE HA   H  -1.732 -11.478 -11.708 1.00 . A A .  53 PHE HA   1 1 
       18 55220 1 1 53 PHE HB2  H  -2.353 -13.634 -13.747 1.00 . A A .  53 PHE HB2  1 1 
       18 55221 1 1 53 PHE HB3  H  -3.264 -12.135 -13.604 1.00 . A A .  53 PHE HB3  1 1 
       18 55222 1 1 53 PHE HD1  H   0.397 -13.031 -13.572 1.00 . A A .  53 PHE HD1  1 1 
       18 55223 1 1 53 PHE HD2  H  -2.724 -10.599 -15.248 1.00 . A A .  53 PHE HD2  1 1 
       18 55224 1 1 53 PHE HE1  H   2.063 -11.881 -15.004 1.00 . A A .  53 PHE HE1  1 1 
       18 55225 1 1 53 PHE HE2  H  -1.059  -9.455 -16.687 1.00 . A A .  53 PHE HE2  1 1 
       18 55226 1 1 53 PHE HZ   H   1.335 -10.096 -16.565 1.00 . A A .  53 PHE HZ   1 1 
       18 55227 1 1 53 PHE N    N  -0.696 -13.309 -11.710 1.00 . A A .  53 PHE N    1 1 
       18 55228 1 1 53 PHE O    O  -3.354 -14.234 -11.130 1.00 . A A .  53 PHE O    1 1 
       18 55229 1 1 54 ILE C    C  -6.270 -12.252 -10.347 1.00 . A A .  54 ILE C    1 1 
       18 55230 1 1 54 ILE CA   C  -4.969 -12.685  -9.653 1.00 . A A .  54 ILE CA   1 1 
       18 55231 1 1 54 ILE CB   C  -4.924 -12.122  -8.220 1.00 . A A .  54 ILE CB   1 1 
       18 55232 1 1 54 ILE CD1  C  -5.728 -10.259  -6.758 1.00 . A A .  54 ILE CD1  1 1 
       18 55233 1 1 54 ILE CG1  C  -5.395 -10.662  -8.197 1.00 . A A .  54 ILE CG1  1 1 
       18 55234 1 1 54 ILE CG2  C  -3.495 -12.196  -7.678 1.00 . A A .  54 ILE CG2  1 1 
       18 55235 1 1 54 ILE H    H  -3.603 -11.236 -10.478 1.00 . A A .  54 ILE H    1 1 
       18 55236 1 1 54 ILE HA   H  -4.925 -13.764  -9.611 1.00 . A A .  54 ILE HA   1 1 
       18 55237 1 1 54 ILE HB   H  -5.570 -12.716  -7.589 1.00 . A A .  54 ILE HB   1 1 
       18 55238 1 1 54 ILE HD11 H  -6.249 -11.068  -6.269 1.00 . A A .  54 ILE HD11 1 1 
       18 55239 1 1 54 ILE HD12 H  -4.817 -10.041  -6.222 1.00 . A A .  54 ILE HD12 1 1 
       18 55240 1 1 54 ILE HD13 H  -6.358  -9.381  -6.769 1.00 . A A .  54 ILE HD13 1 1 
       18 55241 1 1 54 ILE HG12 H  -4.612 -10.023  -8.577 1.00 . A A .  54 ILE HG12 1 1 
       18 55242 1 1 54 ILE HG13 H  -6.278 -10.551  -8.804 1.00 . A A .  54 ILE HG13 1 1 
       18 55243 1 1 54 ILE HG21 H  -2.797 -11.951  -8.463 1.00 . A A .  54 ILE HG21 1 1 
       18 55244 1 1 54 ILE HG22 H  -3.382 -11.493  -6.864 1.00 . A A .  54 ILE HG22 1 1 
       18 55245 1 1 54 ILE HG23 H  -3.297 -13.195  -7.317 1.00 . A A .  54 ILE HG23 1 1 
       18 55246 1 1 54 ILE N    N  -3.810 -12.192 -10.451 1.00 . A A .  54 ILE N    1 1 
       18 55247 1 1 54 ILE O    O  -6.408 -11.125 -10.779 1.00 . A A .  54 ILE O    1 1 
       18 55248 1 1 55 LYS C    C  -9.314 -11.838 -10.252 1.00 . A A .  55 LYS C    1 1 
       18 55249 1 1 55 LYS CA   C  -8.503 -12.785 -11.141 1.00 . A A .  55 LYS CA   1 1 
       18 55250 1 1 55 LYS CB   C  -9.318 -14.056 -11.389 1.00 . A A .  55 LYS CB   1 1 
       18 55251 1 1 55 LYS CD   C  -8.272 -16.264 -11.911 1.00 . A A .  55 LYS CD   1 1 
       18 55252 1 1 55 LYS CE   C  -8.276 -17.298 -13.037 1.00 . A A .  55 LYS CE   1 1 
       18 55253 1 1 55 LYS CG   C  -8.644 -14.893 -12.477 1.00 . A A .  55 LYS CG   1 1 
       18 55254 1 1 55 LYS H    H  -7.081 -14.045 -10.126 1.00 . A A .  55 LYS H    1 1 
       18 55255 1 1 55 LYS HA   H  -8.294 -12.304 -12.084 1.00 . A A .  55 LYS HA   1 1 
       18 55256 1 1 55 LYS HB2  H  -9.377 -14.630 -10.475 1.00 . A A .  55 LYS HB2  1 1 
       18 55257 1 1 55 LYS HB3  H -10.314 -13.787 -11.709 1.00 . A A .  55 LYS HB3  1 1 
       18 55258 1 1 55 LYS HD2  H  -7.287 -16.215 -11.469 1.00 . A A .  55 LYS HD2  1 1 
       18 55259 1 1 55 LYS HD3  H  -8.991 -16.552 -11.159 1.00 . A A .  55 LYS HD3  1 1 
       18 55260 1 1 55 LYS HE2  H  -8.955 -16.980 -13.815 1.00 . A A .  55 LYS HE2  1 1 
       18 55261 1 1 55 LYS HE3  H  -7.281 -17.389 -13.444 1.00 . A A .  55 LYS HE3  1 1 
       18 55262 1 1 55 LYS HG2  H  -9.325 -15.019 -13.307 1.00 . A A .  55 LYS HG2  1 1 
       18 55263 1 1 55 LYS HG3  H  -7.751 -14.392 -12.817 1.00 . A A .  55 LYS HG3  1 1 
       18 55264 1 1 55 LYS HZ1  H  -9.002 -18.511 -11.506 1.00 . A A .  55 LYS HZ1  1 1 
       18 55265 1 1 55 LYS HZ2  H  -9.523 -18.966 -13.055 1.00 . A A .  55 LYS HZ2  1 1 
       18 55266 1 1 55 LYS HZ3  H  -7.930 -19.296 -12.565 1.00 . A A .  55 LYS HZ3  1 1 
       18 55267 1 1 55 LYS N    N  -7.217 -13.142 -10.470 1.00 . A A .  55 LYS N    1 1 
       18 55268 1 1 55 LYS NZ   N  -8.716 -18.617 -12.501 1.00 . A A .  55 LYS NZ   1 1 
       18 55269 1 1 55 LYS O    O  -9.250 -11.902  -9.044 1.00 . A A .  55 LYS O    1 1 
       18 55270 1 1 56 VAL C    C -12.174  -9.656 -10.807 1.00 . A A .  56 VAL C    1 1 
       18 55271 1 1 56 VAL CA   C -10.901 -10.015 -10.034 1.00 . A A .  56 VAL CA   1 1 
       18 55272 1 1 56 VAL CB   C -10.097  -8.742  -9.766 1.00 . A A .  56 VAL CB   1 1 
       18 55273 1 1 56 VAL CG1  C  -9.022  -9.028  -8.715 1.00 . A A .  56 VAL CG1  1 1 
       18 55274 1 1 56 VAL CG2  C  -9.431  -8.278 -11.063 1.00 . A A .  56 VAL CG2  1 1 
       18 55275 1 1 56 VAL H    H -10.121 -10.932 -11.818 1.00 . A A .  56 VAL H    1 1 
       18 55276 1 1 56 VAL HA   H -11.169 -10.476  -9.095 1.00 . A A .  56 VAL HA   1 1 
       18 55277 1 1 56 VAL HB   H -10.758  -7.970  -9.401 1.00 . A A .  56 VAL HB   1 1 
       18 55278 1 1 56 VAL HG11 H  -8.510  -9.944  -8.967 1.00 . A A .  56 VAL HG11 1 1 
       18 55279 1 1 56 VAL HG12 H  -8.314  -8.213  -8.694 1.00 . A A .  56 VAL HG12 1 1 
       18 55280 1 1 56 VAL HG13 H  -9.484  -9.129  -7.744 1.00 . A A .  56 VAL HG13 1 1 
       18 55281 1 1 56 VAL HG21 H  -9.077  -9.137 -11.614 1.00 . A A .  56 VAL HG21 1 1 
       18 55282 1 1 56 VAL HG22 H -10.148  -7.737 -11.663 1.00 . A A .  56 VAL HG22 1 1 
       18 55283 1 1 56 VAL HG23 H  -8.598  -7.631 -10.830 1.00 . A A .  56 VAL HG23 1 1 
       18 55284 1 1 56 VAL N    N -10.080 -10.963 -10.843 1.00 . A A .  56 VAL N    1 1 
       18 55285 1 1 56 VAL O    O -12.486 -10.252 -11.820 1.00 . A A .  56 VAL O    1 1 
       18 55286 1 1 57 ARG C    C -14.165  -6.749 -11.152 1.00 . A A .  57 ARG C    1 1 
       18 55287 1 1 57 ARG CA   C -14.152  -8.275 -11.044 1.00 . A A .  57 ARG CA   1 1 
       18 55288 1 1 57 ARG CB   C -15.377  -8.736 -10.244 1.00 . A A .  57 ARG CB   1 1 
       18 55289 1 1 57 ARG CD   C -15.489 -11.187 -10.741 1.00 . A A .  57 ARG CD   1 1 
       18 55290 1 1 57 ARG CG   C -15.136 -10.141  -9.681 1.00 . A A .  57 ARG CG   1 1 
       18 55291 1 1 57 ARG CZ   C -14.637 -13.131  -9.575 1.00 . A A .  57 ARG CZ   1 1 
       18 55292 1 1 57 ARG H    H -12.630  -8.213  -9.525 1.00 . A A .  57 ARG H    1 1 
       18 55293 1 1 57 ARG HA   H -14.174  -8.714 -12.035 1.00 . A A .  57 ARG HA   1 1 
       18 55294 1 1 57 ARG HB2  H -15.552  -8.049  -9.430 1.00 . A A .  57 ARG HB2  1 1 
       18 55295 1 1 57 ARG HB3  H -16.241  -8.754 -10.891 1.00 . A A .  57 ARG HB3  1 1 
       18 55296 1 1 57 ARG HD2  H -16.507 -11.518 -10.596 1.00 . A A .  57 ARG HD2  1 1 
       18 55297 1 1 57 ARG HD3  H -15.390 -10.750 -11.724 1.00 . A A .  57 ARG HD3  1 1 
       18 55298 1 1 57 ARG HE   H -13.906 -12.530 -11.320 1.00 . A A .  57 ARG HE   1 1 
       18 55299 1 1 57 ARG HG2  H -14.099 -10.246  -9.402 1.00 . A A .  57 ARG HG2  1 1 
       18 55300 1 1 57 ARG HG3  H -15.758 -10.291  -8.811 1.00 . A A .  57 ARG HG3  1 1 
       18 55301 1 1 57 ARG HH11 H -13.961 -11.742  -8.304 1.00 . A A .  57 ARG HH11 1 1 
       18 55302 1 1 57 ARG HH12 H -14.341 -13.279  -7.603 1.00 . A A .  57 ARG HH12 1 1 
       18 55303 1 1 57 ARG HH21 H -15.331 -14.703 -10.603 1.00 . A A .  57 ARG HH21 1 1 
       18 55304 1 1 57 ARG HH22 H -15.111 -14.957  -8.902 1.00 . A A .  57 ARG HH22 1 1 
       18 55305 1 1 57 ARG N    N -12.906  -8.684 -10.340 1.00 . A A .  57 ARG N    1 1 
       18 55306 1 1 57 ARG NE   N -14.566 -12.350 -10.618 1.00 . A A .  57 ARG NE   1 1 
       18 55307 1 1 57 ARG NH1  N -14.285 -12.682  -8.403 1.00 . A A .  57 ARG NH1  1 1 
       18 55308 1 1 57 ARG NH2  N -15.060 -14.358  -9.703 1.00 . A A .  57 ARG NH2  1 1 
       18 55309 1 1 57 ARG O    O -14.394  -6.053 -10.182 1.00 . A A .  57 ARG O    1 1 
       18 55310 1 1 58 GLN C    C -15.269  -4.151 -12.181 1.00 . A A .  58 GLN C    1 1 
       18 55311 1 1 58 GLN CA   C -13.884  -4.739 -12.471 1.00 . A A .  58 GLN CA   1 1 
       18 55312 1 1 58 GLN CB   C -13.473  -4.394 -13.902 1.00 . A A .  58 GLN CB   1 1 
       18 55313 1 1 58 GLN CD   C -12.105  -2.774 -15.223 1.00 . A A .  58 GLN CD   1 1 
       18 55314 1 1 58 GLN CG   C -12.241  -3.488 -13.876 1.00 . A A .  58 GLN CG   1 1 
       18 55315 1 1 58 GLN H    H -13.708  -6.798 -13.080 1.00 . A A .  58 GLN H    1 1 
       18 55316 1 1 58 GLN HA   H -13.166  -4.319 -11.783 1.00 . A A .  58 GLN HA   1 1 
       18 55317 1 1 58 GLN HB2  H -13.241  -5.305 -14.438 1.00 . A A .  58 GLN HB2  1 1 
       18 55318 1 1 58 GLN HB3  H -14.285  -3.883 -14.394 1.00 . A A .  58 GLN HB3  1 1 
       18 55319 1 1 58 GLN HE21 H -14.030  -2.295 -15.328 1.00 . A A .  58 GLN HE21 1 1 
       18 55320 1 1 58 GLN HE22 H -13.083  -1.782 -16.639 1.00 . A A .  58 GLN HE22 1 1 
       18 55321 1 1 58 GLN HG2  H -12.349  -2.756 -13.090 1.00 . A A .  58 GLN HG2  1 1 
       18 55322 1 1 58 GLN HG3  H -11.360  -4.085 -13.696 1.00 . A A .  58 GLN HG3  1 1 
       18 55323 1 1 58 GLN N    N -13.904  -6.222 -12.313 1.00 . A A .  58 GLN N    1 1 
       18 55324 1 1 58 GLN NE2  N -13.161  -2.239 -15.775 1.00 . A A .  58 GLN NE2  1 1 
       18 55325 1 1 58 GLN O    O -16.158  -4.193 -13.007 1.00 . A A .  58 GLN O    1 1 
       18 55326 1 1 58 GLN OE1  O -11.028  -2.703 -15.779 1.00 . A A .  58 GLN OE1  1 1 
       18 55327 1 1 59 TYR C    C -16.737  -1.489 -11.046 1.00 . A A .  59 TYR C    1 1 
       18 55328 1 1 59 TYR CA   C -16.768  -2.973 -10.673 1.00 . A A .  59 TYR CA   1 1 
       18 55329 1 1 59 TYR CB   C -17.018  -3.099  -9.169 1.00 . A A .  59 TYR CB   1 1 
       18 55330 1 1 59 TYR CD1  C -18.943  -4.706  -8.969 1.00 . A A .  59 TYR CD1  1 1 
       18 55331 1 1 59 TYR CD2  C -16.711  -5.491  -8.437 1.00 . A A .  59 TYR CD2  1 1 
       18 55332 1 1 59 TYR CE1  C -19.461  -5.971  -8.670 1.00 . A A .  59 TYR CE1  1 1 
       18 55333 1 1 59 TYR CE2  C -17.228  -6.757  -8.140 1.00 . A A .  59 TYR CE2  1 1 
       18 55334 1 1 59 TYR CG   C -17.570  -4.467  -8.854 1.00 . A A .  59 TYR CG   1 1 
       18 55335 1 1 59 TYR CZ   C -18.603  -6.996  -8.257 1.00 . A A .  59 TYR CZ   1 1 
       18 55336 1 1 59 TYR H    H -14.715  -3.550 -10.371 1.00 . A A .  59 TYR H    1 1 
       18 55337 1 1 59 TYR HA   H -17.557  -3.470 -11.217 1.00 . A A .  59 TYR HA   1 1 
       18 55338 1 1 59 TYR HB2  H -16.092  -2.953  -8.635 1.00 . A A .  59 TYR HB2  1 1 
       18 55339 1 1 59 TYR HB3  H -17.731  -2.352  -8.865 1.00 . A A .  59 TYR HB3  1 1 
       18 55340 1 1 59 TYR HD1  H -19.605  -3.915  -9.291 1.00 . A A .  59 TYR HD1  1 1 
       18 55341 1 1 59 TYR HD2  H -15.651  -5.305  -8.347 1.00 . A A .  59 TYR HD2  1 1 
       18 55342 1 1 59 TYR HE1  H -20.520  -6.157  -8.761 1.00 . A A .  59 TYR HE1  1 1 
       18 55343 1 1 59 TYR HE2  H -16.568  -7.548  -7.820 1.00 . A A .  59 TYR HE2  1 1 
       18 55344 1 1 59 TYR HH   H -19.093  -8.350  -7.006 1.00 . A A .  59 TYR HH   1 1 
       18 55345 1 1 59 TYR N    N -15.450  -3.584 -11.015 1.00 . A A .  59 TYR N    1 1 
       18 55346 1 1 59 TYR O    O -16.350  -0.651 -10.260 1.00 . A A .  59 TYR O    1 1 
       18 55347 1 1 59 TYR OH   O -19.112  -8.242  -7.960 1.00 . A A .  59 TYR OH   1 1 
       18 55348 1 1 60 ASP C    C -18.300   1.026 -12.091 1.00 . A A .  60 ASP C    1 1 
       18 55349 1 1 60 ASP CA   C -17.098   0.275 -12.662 1.00 . A A .  60 ASP CA   1 1 
       18 55350 1 1 60 ASP CB   C -17.134   0.356 -14.190 1.00 . A A .  60 ASP CB   1 1 
       18 55351 1 1 60 ASP CG   C -16.180  -0.685 -14.779 1.00 . A A .  60 ASP CG   1 1 
       18 55352 1 1 60 ASP H    H -17.430  -1.845 -12.871 1.00 . A A .  60 ASP H    1 1 
       18 55353 1 1 60 ASP HA   H -16.190   0.735 -12.300 1.00 . A A .  60 ASP HA   1 1 
       18 55354 1 1 60 ASP HB2  H -18.139   0.161 -14.536 1.00 . A A .  60 ASP HB2  1 1 
       18 55355 1 1 60 ASP HB3  H -16.829   1.342 -14.507 1.00 . A A .  60 ASP HB3  1 1 
       18 55356 1 1 60 ASP N    N -17.130  -1.156 -12.243 1.00 . A A .  60 ASP N    1 1 
       18 55357 1 1 60 ASP O    O -19.434   0.650 -12.301 1.00 . A A .  60 ASP O    1 1 
       18 55358 1 1 60 ASP OD1  O -15.016  -0.362 -14.948 1.00 . A A .  60 ASP OD1  1 1 
       18 55359 1 1 60 ASP OD2  O -16.632  -1.785 -15.053 1.00 . A A .  60 ASP OD2  1 1 
       18 55360 1 1 61 GLN C    C -19.494   2.391  -9.392 1.00 . A A .  61 GLN C    1 1 
       18 55361 1 1 61 GLN CA   C -19.125   2.927 -10.776 1.00 . A A .  61 GLN CA   1 1 
       18 55362 1 1 61 GLN CB   C -20.361   2.931 -11.679 1.00 . A A .  61 GLN CB   1 1 
       18 55363 1 1 61 GLN CD   C -20.092   4.742 -13.372 1.00 . A A .  61 GLN CD   1 1 
       18 55364 1 1 61 GLN CG   C -19.938   3.242 -13.116 1.00 . A A .  61 GLN CG   1 1 
       18 55365 1 1 61 GLN H    H -17.103   2.359 -11.242 1.00 . A A .  61 GLN H    1 1 
       18 55366 1 1 61 GLN HA   H -18.766   3.942 -10.671 1.00 . A A .  61 GLN HA   1 1 
       18 55367 1 1 61 GLN HB2  H -20.845   1.967 -11.640 1.00 . A A .  61 GLN HB2  1 1 
       18 55368 1 1 61 GLN HB3  H -21.050   3.691 -11.340 1.00 . A A .  61 GLN HB3  1 1 
       18 55369 1 1 61 GLN HE21 H -18.530   5.238 -12.251 1.00 . A A .  61 GLN HE21 1 1 
       18 55370 1 1 61 GLN HE22 H -19.341   6.539 -12.981 1.00 . A A .  61 GLN HE22 1 1 
       18 55371 1 1 61 GLN HG2  H -18.906   2.956 -13.259 1.00 . A A .  61 GLN HG2  1 1 
       18 55372 1 1 61 GLN HG3  H -20.564   2.694 -13.803 1.00 . A A .  61 GLN HG3  1 1 
       18 55373 1 1 61 GLN N    N -18.036   2.095 -11.378 1.00 . A A .  61 GLN N    1 1 
       18 55374 1 1 61 GLN NE2  N -19.251   5.575 -12.822 1.00 . A A .  61 GLN NE2  1 1 
       18 55375 1 1 61 GLN O    O -20.615   1.993  -9.146 1.00 . A A .  61 GLN O    1 1 
       18 55376 1 1 61 GLN OE1  O -20.988   5.160 -14.077 1.00 . A A .  61 GLN OE1  1 1 
       18 55377 1 1 62 ILE C    C -18.644   3.069  -6.127 1.00 . A A .  62 ILE C    1 1 
       18 55378 1 1 62 ILE CA   C -18.842   1.912  -7.103 1.00 . A A .  62 ILE CA   1 1 
       18 55379 1 1 62 ILE CB   C -17.876   0.785  -6.746 1.00 . A A .  62 ILE CB   1 1 
       18 55380 1 1 62 ILE CD1  C -19.424  -1.147  -7.144 1.00 . A A .  62 ILE CD1  1 1 
       18 55381 1 1 62 ILE CG1  C -18.158  -0.433  -7.629 1.00 . A A .  62 ILE CG1  1 1 
       18 55382 1 1 62 ILE CG2  C -18.048   0.401  -5.273 1.00 . A A .  62 ILE CG2  1 1 
       18 55383 1 1 62 ILE H    H -17.665   2.739  -8.708 1.00 . A A .  62 ILE H    1 1 
       18 55384 1 1 62 ILE HA   H -19.860   1.557  -7.043 1.00 . A A .  62 ILE HA   1 1 
       18 55385 1 1 62 ILE HB   H -16.865   1.122  -6.909 1.00 . A A .  62 ILE HB   1 1 
       18 55386 1 1 62 ILE HD11 H -19.973  -0.496  -6.480 1.00 . A A .  62 ILE HD11 1 1 
       18 55387 1 1 62 ILE HD12 H -20.043  -1.399  -7.993 1.00 . A A .  62 ILE HD12 1 1 
       18 55388 1 1 62 ILE HD13 H -19.149  -2.050  -6.618 1.00 . A A .  62 ILE HD13 1 1 
       18 55389 1 1 62 ILE HG12 H -18.298  -0.113  -8.649 1.00 . A A .  62 ILE HG12 1 1 
       18 55390 1 1 62 ILE HG13 H -17.322  -1.110  -7.579 1.00 . A A .  62 ILE HG13 1 1 
       18 55391 1 1 62 ILE HG21 H -18.923   0.891  -4.873 1.00 . A A .  62 ILE HG21 1 1 
       18 55392 1 1 62 ILE HG22 H -18.167  -0.670  -5.193 1.00 . A A .  62 ILE HG22 1 1 
       18 55393 1 1 62 ILE HG23 H -17.176   0.709  -4.717 1.00 . A A .  62 ILE HG23 1 1 
       18 55394 1 1 62 ILE N    N -18.558   2.399  -8.483 1.00 . A A .  62 ILE N    1 1 
       18 55395 1 1 62 ILE O    O -17.556   3.590  -5.994 1.00 . A A .  62 ILE O    1 1 
       18 55396 1 1 63 LEU C    C -18.698   4.207  -3.301 1.00 . A A .  63 LEU C    1 1 
       18 55397 1 1 63 LEU CA   C -19.547   4.625  -4.504 1.00 . A A .  63 LEU CA   1 1 
       18 55398 1 1 63 LEU CB   C -20.938   5.067  -4.036 1.00 . A A .  63 LEU CB   1 1 
       18 55399 1 1 63 LEU CD1  C -20.822   5.688  -1.610 1.00 . A A .  63 LEU CD1  1 1 
       18 55400 1 1 63 LEU CD2  C -19.585   7.079  -3.267 1.00 . A A .  63 LEU CD2  1 1 
       18 55401 1 1 63 LEU CG   C -20.849   6.239  -3.033 1.00 . A A .  63 LEU CG   1 1 
       18 55402 1 1 63 LEU H    H -20.554   3.057  -5.587 1.00 . A A .  63 LEU H    1 1 
       18 55403 1 1 63 LEU HA   H -19.064   5.448  -5.008 1.00 . A A .  63 LEU HA   1 1 
       18 55404 1 1 63 LEU HB2  H -21.518   5.377  -4.893 1.00 . A A .  63 LEU HB2  1 1 
       18 55405 1 1 63 LEU HB3  H -21.430   4.233  -3.561 1.00 . A A .  63 LEU HB3  1 1 
       18 55406 1 1 63 LEU HD11 H -21.065   4.637  -1.628 1.00 . A A .  63 LEU HD11 1 1 
       18 55407 1 1 63 LEU HD12 H -19.835   5.823  -1.192 1.00 . A A .  63 LEU HD12 1 1 
       18 55408 1 1 63 LEU HD13 H -21.544   6.216  -1.008 1.00 . A A .  63 LEU HD13 1 1 
       18 55409 1 1 63 LEU HD21 H -19.379   7.141  -4.323 1.00 . A A .  63 LEU HD21 1 1 
       18 55410 1 1 63 LEU HD22 H -19.739   8.074  -2.873 1.00 . A A .  63 LEU HD22 1 1 
       18 55411 1 1 63 LEU HD23 H -18.749   6.620  -2.762 1.00 . A A .  63 LEU HD23 1 1 
       18 55412 1 1 63 LEU HG   H -21.723   6.866  -3.150 1.00 . A A .  63 LEU HG   1 1 
       18 55413 1 1 63 LEU N    N -19.683   3.485  -5.456 1.00 . A A .  63 LEU N    1 1 
       18 55414 1 1 63 LEU O    O -19.206   3.839  -2.261 1.00 . A A .  63 LEU O    1 1 
       18 55415 1 1 64 ILE C    C -16.246   5.162  -1.471 1.00 . A A .  64 ILE C    1 1 
       18 55416 1 1 64 ILE CA   C -16.512   3.909  -2.309 1.00 . A A .  64 ILE CA   1 1 
       18 55417 1 1 64 ILE CB   C -15.201   3.369  -2.875 1.00 . A A .  64 ILE CB   1 1 
       18 55418 1 1 64 ILE CD1  C -13.012   2.335  -2.283 1.00 . A A .  64 ILE CD1  1 1 
       18 55419 1 1 64 ILE CG1  C -14.226   3.087  -1.733 1.00 . A A .  64 ILE CG1  1 1 
       18 55420 1 1 64 ILE CG2  C -14.597   4.399  -3.824 1.00 . A A .  64 ILE CG2  1 1 
       18 55421 1 1 64 ILE H    H -17.018   4.578  -4.280 1.00 . A A .  64 ILE H    1 1 
       18 55422 1 1 64 ILE HA   H -16.981   3.156  -1.698 1.00 . A A .  64 ILE HA   1 1 
       18 55423 1 1 64 ILE HB   H -15.395   2.458  -3.419 1.00 . A A .  64 ILE HB   1 1 
       18 55424 1 1 64 ILE HD11 H -13.057   2.323  -3.362 1.00 . A A .  64 ILE HD11 1 1 
       18 55425 1 1 64 ILE HD12 H -12.107   2.831  -1.966 1.00 . A A .  64 ILE HD12 1 1 
       18 55426 1 1 64 ILE HD13 H -13.017   1.321  -1.912 1.00 . A A .  64 ILE HD13 1 1 
       18 55427 1 1 64 ILE HG12 H -13.907   4.019  -1.291 1.00 . A A .  64 ILE HG12 1 1 
       18 55428 1 1 64 ILE HG13 H -14.713   2.480  -0.986 1.00 . A A .  64 ILE HG13 1 1 
       18 55429 1 1 64 ILE HG21 H -15.190   5.301  -3.797 1.00 . A A .  64 ILE HG21 1 1 
       18 55430 1 1 64 ILE HG22 H -13.587   4.621  -3.518 1.00 . A A .  64 ILE HG22 1 1 
       18 55431 1 1 64 ILE HG23 H -14.593   4.000  -4.828 1.00 . A A .  64 ILE HG23 1 1 
       18 55432 1 1 64 ILE N    N -17.404   4.276  -3.436 1.00 . A A .  64 ILE N    1 1 
       18 55433 1 1 64 ILE O    O -15.605   6.097  -1.910 1.00 . A A .  64 ILE O    1 1 
       18 55434 1 1 65 GLU C    C -15.283   6.191   1.443 1.00 . A A .  65 GLU C    1 1 
       18 55435 1 1 65 GLU CA   C -16.544   6.392   0.595 1.00 . A A .  65 GLU CA   1 1 
       18 55436 1 1 65 GLU CB   C -17.779   6.570   1.494 1.00 . A A .  65 GLU CB   1 1 
       18 55437 1 1 65 GLU CD   C -16.907   8.684   2.515 1.00 . A A .  65 GLU CD   1 1 
       18 55438 1 1 65 GLU CG   C -17.403   7.269   2.806 1.00 . A A .  65 GLU CG   1 1 
       18 55439 1 1 65 GLU H    H -17.276   4.438   0.062 1.00 . A A .  65 GLU H    1 1 
       18 55440 1 1 65 GLU HA   H -16.423   7.267  -0.026 1.00 . A A .  65 GLU HA   1 1 
       18 55441 1 1 65 GLU HB2  H -18.515   7.165   0.974 1.00 . A A .  65 GLU HB2  1 1 
       18 55442 1 1 65 GLU HB3  H -18.199   5.600   1.717 1.00 . A A .  65 GLU HB3  1 1 
       18 55443 1 1 65 GLU HG2  H -18.269   7.317   3.449 1.00 . A A .  65 GLU HG2  1 1 
       18 55444 1 1 65 GLU HG3  H -16.620   6.710   3.299 1.00 . A A .  65 GLU HG3  1 1 
       18 55445 1 1 65 GLU N    N -16.750   5.196  -0.269 1.00 . A A .  65 GLU N    1 1 
       18 55446 1 1 65 GLU O    O -15.187   5.258   2.211 1.00 . A A .  65 GLU O    1 1 
       18 55447 1 1 65 GLU OE1  O -17.375   9.267   1.553 1.00 . A A .  65 GLU OE1  1 1 
       18 55448 1 1 65 GLU OE2  O -16.070   9.161   3.261 1.00 . A A .  65 GLU OE2  1 1 
       18 55449 1 1 66 ILE C    C -13.045   7.983   3.201 1.00 . A A .  66 ILE C    1 1 
       18 55450 1 1 66 ILE CA   C -13.070   6.913   2.107 1.00 . A A .  66 ILE CA   1 1 
       18 55451 1 1 66 ILE CB   C -11.851   7.071   1.183 1.00 . A A .  66 ILE CB   1 1 
       18 55452 1 1 66 ILE CD1  C -12.026   5.509  -0.783 1.00 . A A .  66 ILE CD1  1 1 
       18 55453 1 1 66 ILE CG1  C -11.447   5.705   0.623 1.00 . A A .  66 ILE CG1  1 1 
       18 55454 1 1 66 ILE CG2  C -10.659   7.651   1.958 1.00 . A A .  66 ILE CG2  1 1 
       18 55455 1 1 66 ILE H    H -14.416   7.810   0.688 1.00 . A A .  66 ILE H    1 1 
       18 55456 1 1 66 ILE HA   H -13.052   5.934   2.563 1.00 . A A .  66 ILE HA   1 1 
       18 55457 1 1 66 ILE HB   H -12.107   7.732   0.375 1.00 . A A .  66 ILE HB   1 1 
       18 55458 1 1 66 ILE HD11 H -12.995   5.980  -0.846 1.00 . A A .  66 ILE HD11 1 1 
       18 55459 1 1 66 ILE HD12 H -11.362   5.951  -1.513 1.00 . A A .  66 ILE HD12 1 1 
       18 55460 1 1 66 ILE HD13 H -12.125   4.452  -0.987 1.00 . A A .  66 ILE HD13 1 1 
       18 55461 1 1 66 ILE HG12 H -10.370   5.651   0.574 1.00 . A A .  66 ILE HG12 1 1 
       18 55462 1 1 66 ILE HG13 H -11.816   4.927   1.275 1.00 . A A .  66 ILE HG13 1 1 
       18 55463 1 1 66 ILE HG21 H -10.558   7.137   2.902 1.00 . A A .  66 ILE HG21 1 1 
       18 55464 1 1 66 ILE HG22 H  -9.756   7.521   1.379 1.00 . A A .  66 ILE HG22 1 1 
       18 55465 1 1 66 ILE HG23 H -10.823   8.704   2.136 1.00 . A A .  66 ILE HG23 1 1 
       18 55466 1 1 66 ILE N    N -14.319   7.059   1.308 1.00 . A A .  66 ILE N    1 1 
       18 55467 1 1 66 ILE O    O -13.068   9.165   2.935 1.00 . A A .  66 ILE O    1 1 
       18 55468 1 1 67 CYS C    C -14.189   9.409   5.546 1.00 . A A .  67 CYS C    1 1 
       18 55469 1 1 67 CYS CA   C -12.930   8.536   5.552 1.00 . A A .  67 CYS CA   1 1 
       18 55470 1 1 67 CYS CB   C -11.695   9.426   5.402 1.00 . A A .  67 CYS CB   1 1 
       18 55471 1 1 67 CYS H    H -12.945   6.604   4.600 1.00 . A A .  67 CYS H    1 1 
       18 55472 1 1 67 CYS HA   H -12.872   7.998   6.486 1.00 . A A .  67 CYS HA   1 1 
       18 55473 1 1 67 CYS HB2  H -11.390   9.447   4.368 1.00 . A A .  67 CYS HB2  1 1 
       18 55474 1 1 67 CYS HB3  H -11.934  10.428   5.728 1.00 . A A .  67 CYS HB3  1 1 
       18 55475 1 1 67 CYS HG   H -10.677   8.664   7.314 1.00 . A A .  67 CYS HG   1 1 
       18 55476 1 1 67 CYS N    N -12.977   7.564   4.424 1.00 . A A .  67 CYS N    1 1 
       18 55477 1 1 67 CYS O    O -15.200   9.055   6.119 1.00 . A A .  67 CYS O    1 1 
       18 55478 1 1 67 CYS SG   S -10.350   8.768   6.417 1.00 . A A .  67 CYS SG   1 1 
       18 55479 1 1 68 GLY C    C -15.495  12.048   3.491 1.00 . A A .  68 GLY C    1 1 
       18 55480 1 1 68 GLY CA   C -15.324  11.439   4.883 1.00 . A A .  68 GLY CA   1 1 
       18 55481 1 1 68 GLY H    H -13.315  10.823   4.461 1.00 . A A .  68 GLY H    1 1 
       18 55482 1 1 68 GLY HA2  H -16.195  10.861   5.131 1.00 . A A .  68 GLY HA2  1 1 
       18 55483 1 1 68 GLY HA3  H -15.199  12.231   5.607 1.00 . A A .  68 GLY HA3  1 1 
       18 55484 1 1 68 GLY N    N -14.134  10.550   4.911 1.00 . A A .  68 GLY N    1 1 
       18 55485 1 1 68 GLY O    O -16.047  13.120   3.336 1.00 . A A .  68 GLY O    1 1 
       18 55486 1 1 69 HIS C    C -15.867  10.871   0.213 1.00 . A A .  69 HIS C    1 1 
       18 55487 1 1 69 HIS CA   C -15.175  11.911   1.094 1.00 . A A .  69 HIS CA   1 1 
       18 55488 1 1 69 HIS CB   C -13.797  12.201   0.518 1.00 . A A .  69 HIS CB   1 1 
       18 55489 1 1 69 HIS CD2  C -13.085  14.013   2.289 1.00 . A A .  69 HIS CD2  1 1 
       18 55490 1 1 69 HIS CE1  C -12.556  15.599   0.910 1.00 . A A .  69 HIS CE1  1 1 
       18 55491 1 1 69 HIS CG   C -13.301  13.529   1.022 1.00 . A A .  69 HIS CG   1 1 
       18 55492 1 1 69 HIS H    H -14.596  10.511   2.621 1.00 . A A .  69 HIS H    1 1 
       18 55493 1 1 69 HIS HA   H -15.758  12.819   1.114 1.00 . A A .  69 HIS HA   1 1 
       18 55494 1 1 69 HIS HB2  H -13.124  11.423   0.822 1.00 . A A .  69 HIS HB2  1 1 
       18 55495 1 1 69 HIS HB3  H -13.855  12.224  -0.560 1.00 . A A .  69 HIS HB3  1 1 
       18 55496 1 1 69 HIS HD1  H -12.998  14.530  -0.819 1.00 . A A .  69 HIS HD1  1 1 
       18 55497 1 1 69 HIS HD2  H -13.252  13.464   3.204 1.00 . A A .  69 HIS HD2  1 1 
       18 55498 1 1 69 HIS HE1  H -12.228  16.545   0.506 1.00 . A A .  69 HIS HE1  1 1 
       18 55499 1 1 69 HIS N    N -15.033  11.373   2.475 1.00 . A A .  69 HIS N    1 1 
       18 55500 1 1 69 HIS ND1  N -12.957  14.557   0.160 1.00 . A A .  69 HIS ND1  1 1 
       18 55501 1 1 69 HIS NE2  N -12.614  15.321   2.215 1.00 . A A .  69 HIS NE2  1 1 
       18 55502 1 1 69 HIS O    O -15.268   9.904  -0.212 1.00 . A A .  69 HIS O    1 1 
       18 55503 1 1 70 LYS C    C -17.157  10.032  -2.279 1.00 . A A .  70 LYS C    1 1 
       18 55504 1 1 70 LYS CA   C -17.853  10.101  -0.928 1.00 . A A .  70 LYS CA   1 1 
       18 55505 1 1 70 LYS CB   C -19.296  10.566  -1.115 1.00 . A A .  70 LYS CB   1 1 
       18 55506 1 1 70 LYS CD   C -21.701   9.956  -0.784 1.00 . A A .  70 LYS CD   1 1 
       18 55507 1 1 70 LYS CE   C -21.950  11.277  -0.051 1.00 . A A .  70 LYS CE   1 1 
       18 55508 1 1 70 LYS CG   C -20.254   9.509  -0.559 1.00 . A A .  70 LYS CG   1 1 
       18 55509 1 1 70 LYS H    H -17.570  11.856   0.282 1.00 . A A .  70 LYS H    1 1 
       18 55510 1 1 70 LYS HA   H -17.843   9.124  -0.467 1.00 . A A .  70 LYS HA   1 1 
       18 55511 1 1 70 LYS HB2  H -19.437  11.493  -0.590 1.00 . A A .  70 LYS HB2  1 1 
       18 55512 1 1 70 LYS HB3  H -19.494  10.713  -2.167 1.00 . A A .  70 LYS HB3  1 1 
       18 55513 1 1 70 LYS HD2  H -21.874  10.093  -1.843 1.00 . A A .  70 LYS HD2  1 1 
       18 55514 1 1 70 LYS HD3  H -22.374   9.203  -0.404 1.00 . A A .  70 LYS HD3  1 1 
       18 55515 1 1 70 LYS HE2  H -21.103  11.503   0.580 1.00 . A A .  70 LYS HE2  1 1 
       18 55516 1 1 70 LYS HE3  H -22.079  12.070  -0.773 1.00 . A A .  70 LYS HE3  1 1 
       18 55517 1 1 70 LYS HG2  H -20.085   8.569  -1.064 1.00 . A A .  70 LYS HG2  1 1 
       18 55518 1 1 70 LYS HG3  H -20.079   9.385   0.499 1.00 . A A .  70 LYS HG3  1 1 
       18 55519 1 1 70 LYS HZ1  H -23.949  10.759   0.224 1.00 . A A .  70 LYS HZ1  1 1 
       18 55520 1 1 70 LYS HZ2  H -22.985  10.552   1.606 1.00 . A A .  70 LYS HZ2  1 1 
       18 55521 1 1 70 LYS HZ3  H -23.456  12.112   1.121 1.00 . A A .  70 LYS HZ3  1 1 
       18 55522 1 1 70 LYS N    N -17.119  11.068  -0.067 1.00 . A A .  70 LYS N    1 1 
       18 55523 1 1 70 LYS NZ   N -23.177  11.166   0.788 1.00 . A A .  70 LYS NZ   1 1 
       18 55524 1 1 70 LYS O    O -16.810  11.039  -2.865 1.00 . A A .  70 LYS O    1 1 
       18 55525 1 1 71 ALA C    C -16.777   7.545  -4.860 1.00 . A A .  71 ALA C    1 1 
       18 55526 1 1 71 ALA CA   C -16.237   8.736  -4.082 1.00 . A A .  71 ALA CA   1 1 
       18 55527 1 1 71 ALA CB   C -14.744   8.516  -3.834 1.00 . A A .  71 ALA CB   1 1 
       18 55528 1 1 71 ALA H    H -17.207   8.055  -2.282 1.00 . A A .  71 ALA H    1 1 
       18 55529 1 1 71 ALA HA   H -16.377   9.639  -4.653 1.00 . A A .  71 ALA HA   1 1 
       18 55530 1 1 71 ALA HB1  H -14.552   8.508  -2.771 1.00 . A A .  71 ALA HB1  1 1 
       18 55531 1 1 71 ALA HB2  H -14.445   7.568  -4.259 1.00 . A A .  71 ALA HB2  1 1 
       18 55532 1 1 71 ALA HB3  H -14.180   9.311  -4.297 1.00 . A A .  71 ALA HB3  1 1 
       18 55533 1 1 71 ALA N    N -16.931   8.856  -2.775 1.00 . A A .  71 ALA N    1 1 
       18 55534 1 1 71 ALA O    O -17.252   6.588  -4.294 1.00 . A A .  71 ALA O    1 1 
       18 55535 1 1 72 ILE C    C -15.903   5.965  -7.770 1.00 . A A .  72 ILE C    1 1 
       18 55536 1 1 72 ILE CA   C -17.117   6.438  -6.984 1.00 . A A .  72 ILE CA   1 1 
       18 55537 1 1 72 ILE CB   C -18.214   6.863  -7.965 1.00 . A A .  72 ILE CB   1 1 
       18 55538 1 1 72 ILE CD1  C -20.431   5.730  -7.472 1.00 . A A .  72 ILE CD1  1 1 
       18 55539 1 1 72 ILE CG1  C -19.554   6.964  -7.216 1.00 . A A .  72 ILE CG1  1 1 
       18 55540 1 1 72 ILE CG2  C -18.310   5.846  -9.114 1.00 . A A .  72 ILE CG2  1 1 
       18 55541 1 1 72 ILE H    H -16.246   8.362  -6.582 1.00 . A A .  72 ILE H    1 1 
       18 55542 1 1 72 ILE HA   H -17.479   5.645  -6.341 1.00 . A A .  72 ILE HA   1 1 
       18 55543 1 1 72 ILE HB   H -17.963   7.826  -8.376 1.00 . A A .  72 ILE HB   1 1 
       18 55544 1 1 72 ILE HD11 H -20.623   5.640  -8.531 1.00 . A A .  72 ILE HD11 1 1 
       18 55545 1 1 72 ILE HD12 H -19.920   4.847  -7.124 1.00 . A A .  72 ILE HD12 1 1 
       18 55546 1 1 72 ILE HD13 H -21.367   5.838  -6.945 1.00 . A A .  72 ILE HD13 1 1 
       18 55547 1 1 72 ILE HG12 H -19.356   7.040  -6.160 1.00 . A A .  72 ILE HG12 1 1 
       18 55548 1 1 72 ILE HG13 H -20.076   7.844  -7.547 1.00 . A A .  72 ILE HG13 1 1 
       18 55549 1 1 72 ILE HG21 H -18.542   4.870  -8.713 1.00 . A A .  72 ILE HG21 1 1 
       18 55550 1 1 72 ILE HG22 H -19.088   6.147  -9.800 1.00 . A A .  72 ILE HG22 1 1 
       18 55551 1 1 72 ILE HG23 H -17.365   5.804  -9.636 1.00 . A A .  72 ILE HG23 1 1 
       18 55552 1 1 72 ILE N    N -16.665   7.586  -6.155 1.00 . A A .  72 ILE N    1 1 
       18 55553 1 1 72 ILE O    O -14.979   6.721  -8.000 1.00 . A A .  72 ILE O    1 1 
       18 55554 1 1 73 GLY C    C -14.777   2.826  -9.359 1.00 . A A .  73 GLY C    1 1 
       18 55555 1 1 73 GLY CA   C -14.691   4.299  -8.970 1.00 . A A .  73 GLY CA   1 1 
       18 55556 1 1 73 GLY H    H -16.631   4.138  -8.015 1.00 . A A .  73 GLY H    1 1 
       18 55557 1 1 73 GLY HA2  H -14.615   4.893  -9.869 1.00 . A A .  73 GLY HA2  1 1 
       18 55558 1 1 73 GLY HA3  H -13.807   4.451  -8.372 1.00 . A A .  73 GLY HA3  1 1 
       18 55559 1 1 73 GLY N    N -15.880   4.743  -8.196 1.00 . A A .  73 GLY N    1 1 
       18 55560 1 1 73 GLY O    O -15.740   2.138  -9.090 1.00 . A A .  73 GLY O    1 1 
       18 55561 1 1 74 THR C    C -13.081   0.072  -9.348 1.00 . A A .  74 THR C    1 1 
       18 55562 1 1 74 THR CA   C -13.716   0.931 -10.438 1.00 . A A .  74 THR CA   1 1 
       18 55563 1 1 74 THR CB   C -12.892   0.814 -11.718 1.00 . A A .  74 THR CB   1 1 
       18 55564 1 1 74 THR CG2  C -12.897  -0.636 -12.204 1.00 . A A .  74 THR CG2  1 1 
       18 55565 1 1 74 THR H    H -12.995   2.941 -10.197 1.00 . A A .  74 THR H    1 1 
       18 55566 1 1 74 THR HA   H -14.720   0.589 -10.627 1.00 . A A .  74 THR HA   1 1 
       18 55567 1 1 74 THR HB   H -11.879   1.117 -11.516 1.00 . A A .  74 THR HB   1 1 
       18 55568 1 1 74 THR HG1  H -12.737   2.110 -13.159 1.00 . A A .  74 THR HG1  1 1 
       18 55569 1 1 74 THR HG21 H -12.945  -1.302 -11.354 1.00 . A A .  74 THR HG21 1 1 
       18 55570 1 1 74 THR HG22 H -13.755  -0.800 -12.838 1.00 . A A .  74 THR HG22 1 1 
       18 55571 1 1 74 THR HG23 H -11.994  -0.831 -12.763 1.00 . A A .  74 THR HG23 1 1 
       18 55572 1 1 74 THR N    N -13.750   2.351 -10.001 1.00 . A A .  74 THR N    1 1 
       18 55573 1 1 74 THR O    O -11.878   0.082  -9.146 1.00 . A A .  74 THR O    1 1 
       18 55574 1 1 74 THR OG1  O -13.454   1.653 -12.716 1.00 . A A .  74 THR OG1  1 1 
       18 55575 1 1 75 VAL C    C -13.197  -2.973  -8.064 1.00 . A A .  75 VAL C    1 1 
       18 55576 1 1 75 VAL CA   C -13.350  -1.536  -7.560 1.00 . A A .  75 VAL CA   1 1 
       18 55577 1 1 75 VAL CB   C -14.305  -1.521  -6.366 1.00 . A A .  75 VAL CB   1 1 
       18 55578 1 1 75 VAL CG1  C -13.508  -1.753  -5.086 1.00 . A A .  75 VAL CG1  1 1 
       18 55579 1 1 75 VAL CG2  C -15.000  -0.163  -6.279 1.00 . A A .  75 VAL CG2  1 1 
       18 55580 1 1 75 VAL H    H -14.846  -0.649  -8.831 1.00 . A A .  75 VAL H    1 1 
       18 55581 1 1 75 VAL HA   H -12.385  -1.163  -7.248 1.00 . A A .  75 VAL HA   1 1 
       18 55582 1 1 75 VAL HB   H -15.042  -2.302  -6.480 1.00 . A A .  75 VAL HB   1 1 
       18 55583 1 1 75 VAL HG11 H -12.496  -2.022  -5.344 1.00 . A A .  75 VAL HG11 1 1 
       18 55584 1 1 75 VAL HG12 H -13.503  -0.849  -4.496 1.00 . A A .  75 VAL HG12 1 1 
       18 55585 1 1 75 VAL HG13 H -13.960  -2.553  -4.518 1.00 . A A .  75 VAL HG13 1 1 
       18 55586 1 1 75 VAL HG21 H -15.391   0.103  -7.248 1.00 . A A .  75 VAL HG21 1 1 
       18 55587 1 1 75 VAL HG22 H -15.810  -0.220  -5.567 1.00 . A A .  75 VAL HG22 1 1 
       18 55588 1 1 75 VAL HG23 H -14.291   0.584  -5.958 1.00 . A A .  75 VAL HG23 1 1 
       18 55589 1 1 75 VAL N    N -13.885  -0.668  -8.645 1.00 . A A .  75 VAL N    1 1 
       18 55590 1 1 75 VAL O    O -14.165  -3.687  -8.241 1.00 . A A .  75 VAL O    1 1 
       18 55591 1 1 76 LEU C    C -11.845  -5.749  -7.573 1.00 . A A .  76 LEU C    1 1 
       18 55592 1 1 76 LEU CA   C -11.751  -4.793  -8.762 1.00 . A A .  76 LEU CA   1 1 
       18 55593 1 1 76 LEU CB   C -10.345  -4.895  -9.359 1.00 . A A .  76 LEU CB   1 1 
       18 55594 1 1 76 LEU CD1  C  -9.689  -2.695 -10.328 1.00 . A A .  76 LEU CD1  1 1 
       18 55595 1 1 76 LEU CD2  C  -9.340  -4.782 -11.640 1.00 . A A .  76 LEU CD2  1 1 
       18 55596 1 1 76 LEU CG   C -10.261  -4.075 -10.645 1.00 . A A .  76 LEU CG   1 1 
       18 55597 1 1 76 LEU H    H -11.224  -2.810  -8.130 1.00 . A A .  76 LEU H    1 1 
       18 55598 1 1 76 LEU HA   H -12.486  -5.056  -9.506 1.00 . A A .  76 LEU HA   1 1 
       18 55599 1 1 76 LEU HB2  H  -9.632  -4.514  -8.649 1.00 . A A .  76 LEU HB2  1 1 
       18 55600 1 1 76 LEU HB3  H -10.118  -5.927  -9.572 1.00 . A A .  76 LEU HB3  1 1 
       18 55601 1 1 76 LEU HD11 H  -9.520  -2.611  -9.265 1.00 . A A .  76 LEU HD11 1 1 
       18 55602 1 1 76 LEU HD12 H  -8.754  -2.566 -10.852 1.00 . A A .  76 LEU HD12 1 1 
       18 55603 1 1 76 LEU HD13 H -10.387  -1.935 -10.643 1.00 . A A .  76 LEU HD13 1 1 
       18 55604 1 1 76 LEU HD21 H  -9.058  -5.746 -11.245 1.00 . A A .  76 LEU HD21 1 1 
       18 55605 1 1 76 LEU HD22 H  -9.857  -4.913 -12.577 1.00 . A A .  76 LEU HD22 1 1 
       18 55606 1 1 76 LEU HD23 H  -8.455  -4.183 -11.797 1.00 . A A .  76 LEU HD23 1 1 
       18 55607 1 1 76 LEU HG   H -11.246  -3.968 -11.074 1.00 . A A .  76 LEU HG   1 1 
       18 55608 1 1 76 LEU N    N -11.985  -3.402  -8.285 1.00 . A A .  76 LEU N    1 1 
       18 55609 1 1 76 LEU O    O -11.104  -5.635  -6.620 1.00 . A A .  76 LEU O    1 1 
       18 55610 1 1 77 VAL C    C -12.312  -9.013  -6.899 1.00 . A A .  77 VAL C    1 1 
       18 55611 1 1 77 VAL CA   C -12.863  -7.650  -6.482 1.00 . A A .  77 VAL CA   1 1 
       18 55612 1 1 77 VAL CB   C -14.330  -7.800  -6.089 1.00 . A A .  77 VAL CB   1 1 
       18 55613 1 1 77 VAL CG1  C -14.428  -8.622  -4.804 1.00 . A A .  77 VAL CG1  1 1 
       18 55614 1 1 77 VAL CG2  C -14.941  -6.415  -5.859 1.00 . A A .  77 VAL CG2  1 1 
       18 55615 1 1 77 VAL H    H -13.326  -6.773  -8.395 1.00 . A A .  77 VAL H    1 1 
       18 55616 1 1 77 VAL HA   H -12.301  -7.278  -5.639 1.00 . A A .  77 VAL HA   1 1 
       18 55617 1 1 77 VAL HB   H -14.864  -8.305  -6.881 1.00 . A A .  77 VAL HB   1 1 
       18 55618 1 1 77 VAL HG11 H -13.451  -8.703  -4.352 1.00 . A A .  77 VAL HG11 1 1 
       18 55619 1 1 77 VAL HG12 H -15.102  -8.135  -4.115 1.00 . A A .  77 VAL HG12 1 1 
       18 55620 1 1 77 VAL HG13 H -14.801  -9.608  -5.035 1.00 . A A .  77 VAL HG13 1 1 
       18 55621 1 1 77 VAL HG21 H -14.713  -5.776  -6.698 1.00 . A A .  77 VAL HG21 1 1 
       18 55622 1 1 77 VAL HG22 H -16.013  -6.508  -5.758 1.00 . A A .  77 VAL HG22 1 1 
       18 55623 1 1 77 VAL HG23 H -14.531  -5.985  -4.957 1.00 . A A .  77 VAL HG23 1 1 
       18 55624 1 1 77 VAL N    N -12.740  -6.693  -7.618 1.00 . A A .  77 VAL N    1 1 
       18 55625 1 1 77 VAL O    O -12.655  -9.546  -7.935 1.00 . A A .  77 VAL O    1 1 
       18 55626 1 1 78 GLY C    C -10.304 -11.549  -5.181 1.00 . A A .  78 GLY C    1 1 
       18 55627 1 1 78 GLY CA   C -10.893 -10.916  -6.441 1.00 . A A .  78 GLY CA   1 1 
       18 55628 1 1 78 GLY H    H -11.203  -9.144  -5.260 1.00 . A A .  78 GLY H    1 1 
       18 55629 1 1 78 GLY HA2  H -11.674 -11.550  -6.837 1.00 . A A .  78 GLY HA2  1 1 
       18 55630 1 1 78 GLY HA3  H -10.115 -10.796  -7.178 1.00 . A A .  78 GLY HA3  1 1 
       18 55631 1 1 78 GLY N    N -11.463  -9.586  -6.095 1.00 . A A .  78 GLY N    1 1 
       18 55632 1 1 78 GLY O    O -10.656 -11.173  -4.080 1.00 . A A .  78 GLY O    1 1 
       18 55633 1 1 79 PRO C    C  -7.573 -12.375  -3.756 1.00 . A A .  79 PRO C    1 1 
       18 55634 1 1 79 PRO CA   C  -8.758 -13.194  -4.274 1.00 . A A .  79 PRO CA   1 1 
       18 55635 1 1 79 PRO CB   C  -8.281 -14.497  -4.920 1.00 . A A .  79 PRO CB   1 1 
       18 55636 1 1 79 PRO CD   C  -9.008 -12.948  -6.715 1.00 . A A .  79 PRO CD   1 1 
       18 55637 1 1 79 PRO CG   C  -8.180 -14.216  -6.441 1.00 . A A .  79 PRO CG   1 1 
       18 55638 1 1 79 PRO HA   H  -9.454 -13.401  -3.482 1.00 . A A .  79 PRO HA   1 1 
       18 55639 1 1 79 PRO HB2  H  -7.314 -14.776  -4.525 1.00 . A A .  79 PRO HB2  1 1 
       18 55640 1 1 79 PRO HB3  H  -8.996 -15.283  -4.743 1.00 . A A .  79 PRO HB3  1 1 
       18 55641 1 1 79 PRO HD2  H  -8.397 -12.199  -7.196 1.00 . A A .  79 PRO HD2  1 1 
       18 55642 1 1 79 PRO HD3  H  -9.875 -13.179  -7.315 1.00 . A A .  79 PRO HD3  1 1 
       18 55643 1 1 79 PRO HG2  H  -7.148 -14.054  -6.718 1.00 . A A .  79 PRO HG2  1 1 
       18 55644 1 1 79 PRO HG3  H  -8.588 -15.044  -6.999 1.00 . A A .  79 PRO HG3  1 1 
       18 55645 1 1 79 PRO N    N  -9.421 -12.490  -5.377 1.00 . A A .  79 PRO N    1 1 
       18 55646 1 1 79 PRO O    O  -6.544 -12.911  -3.398 1.00 . A A .  79 PRO O    1 1 
       18 55647 1 1 80 THR C    C  -6.686 -10.213  -1.657 1.00 . A A .  80 THR C    1 1 
       18 55648 1 1 80 THR CA   C  -6.602 -10.238  -3.186 1.00 . A A .  80 THR CA   1 1 
       18 55649 1 1 80 THR CB   C  -6.701  -8.805  -3.736 1.00 . A A .  80 THR CB   1 1 
       18 55650 1 1 80 THR CG2  C  -8.100  -8.238  -3.511 1.00 . A A .  80 THR CG2  1 1 
       18 55651 1 1 80 THR H    H  -8.559 -10.672  -3.976 1.00 . A A .  80 THR H    1 1 
       18 55652 1 1 80 THR HA   H  -5.663 -10.673  -3.493 1.00 . A A .  80 THR HA   1 1 
       18 55653 1 1 80 THR HB   H  -6.487  -8.810  -4.795 1.00 . A A .  80 THR HB   1 1 
       18 55654 1 1 80 THR HG1  H  -5.226  -7.538  -3.734 1.00 . A A .  80 THR HG1  1 1 
       18 55655 1 1 80 THR HG21 H  -8.792  -9.041  -3.340 1.00 . A A .  80 THR HG21 1 1 
       18 55656 1 1 80 THR HG22 H  -8.089  -7.584  -2.651 1.00 . A A .  80 THR HG22 1 1 
       18 55657 1 1 80 THR HG23 H  -8.406  -7.678  -4.383 1.00 . A A .  80 THR HG23 1 1 
       18 55658 1 1 80 THR N    N  -7.718 -11.081  -3.698 1.00 . A A .  80 THR N    1 1 
       18 55659 1 1 80 THR O    O  -7.757 -10.052  -1.104 1.00 . A A .  80 THR O    1 1 
       18 55660 1 1 80 THR OG1  O  -5.754  -7.982  -3.068 1.00 . A A .  80 THR OG1  1 1 
       18 55661 1 1 81 PRO C    C  -5.523  -8.968   1.019 1.00 . A A .  81 PRO C    1 1 
       18 55662 1 1 81 PRO CA   C  -5.479 -10.394   0.453 1.00 . A A .  81 PRO CA   1 1 
       18 55663 1 1 81 PRO CB   C  -4.125 -11.057   0.729 1.00 . A A .  81 PRO CB   1 1 
       18 55664 1 1 81 PRO CD   C  -4.261 -10.579  -1.697 1.00 . A A .  81 PRO CD   1 1 
       18 55665 1 1 81 PRO CG   C  -3.276 -10.879  -0.555 1.00 . A A .  81 PRO CG   1 1 
       18 55666 1 1 81 PRO HA   H  -6.272 -10.992   0.869 1.00 . A A .  81 PRO HA   1 1 
       18 55667 1 1 81 PRO HB2  H  -3.642 -10.574   1.568 1.00 . A A .  81 PRO HB2  1 1 
       18 55668 1 1 81 PRO HB3  H  -4.261 -12.107   0.933 1.00 . A A .  81 PRO HB3  1 1 
       18 55669 1 1 81 PRO HD2  H  -3.967  -9.681  -2.221 1.00 . A A .  81 PRO HD2  1 1 
       18 55670 1 1 81 PRO HD3  H  -4.321 -11.414  -2.377 1.00 . A A .  81 PRO HD3  1 1 
       18 55671 1 1 81 PRO HG2  H  -2.585 -10.057  -0.434 1.00 . A A .  81 PRO HG2  1 1 
       18 55672 1 1 81 PRO HG3  H  -2.736 -11.789  -0.773 1.00 . A A .  81 PRO HG3  1 1 
       18 55673 1 1 81 PRO N    N  -5.559 -10.382  -1.018 1.00 . A A .  81 PRO N    1 1 
       18 55674 1 1 81 PRO O    O  -5.173  -8.737   2.158 1.00 . A A .  81 PRO O    1 1 
       18 55675 1 1 82 VAL C    C  -6.956  -5.791  -0.134 1.00 . A A .  82 VAL C    1 1 
       18 55676 1 1 82 VAL CA   C  -6.009  -6.611   0.748 1.00 . A A .  82 VAL CA   1 1 
       18 55677 1 1 82 VAL CB   C  -4.583  -6.001   0.705 1.00 . A A .  82 VAL CB   1 1 
       18 55678 1 1 82 VAL CG1  C  -4.590  -4.589   0.098 1.00 . A A .  82 VAL CG1  1 1 
       18 55679 1 1 82 VAL CG2  C  -4.021  -5.913   2.119 1.00 . A A .  82 VAL CG2  1 1 
       18 55680 1 1 82 VAL H    H  -6.227  -8.206  -0.676 1.00 . A A .  82 VAL H    1 1 
       18 55681 1 1 82 VAL HA   H  -6.371  -6.609   1.765 1.00 . A A .  82 VAL HA   1 1 
       18 55682 1 1 82 VAL HB   H  -3.942  -6.634   0.110 1.00 . A A .  82 VAL HB   1 1 
       18 55683 1 1 82 VAL HG11 H  -5.287  -3.969   0.641 1.00 . A A .  82 VAL HG11 1 1 
       18 55684 1 1 82 VAL HG12 H  -3.599  -4.163   0.166 1.00 . A A .  82 VAL HG12 1 1 
       18 55685 1 1 82 VAL HG13 H  -4.887  -4.644  -0.939 1.00 . A A .  82 VAL HG13 1 1 
       18 55686 1 1 82 VAL HG21 H  -4.736  -5.419   2.759 1.00 . A A .  82 VAL HG21 1 1 
       18 55687 1 1 82 VAL HG22 H  -3.827  -6.905   2.491 1.00 . A A .  82 VAL HG22 1 1 
       18 55688 1 1 82 VAL HG23 H  -3.101  -5.346   2.102 1.00 . A A .  82 VAL HG23 1 1 
       18 55689 1 1 82 VAL N    N  -5.950  -8.010   0.239 1.00 . A A .  82 VAL N    1 1 
       18 55690 1 1 82 VAL O    O  -7.170  -6.096  -1.292 1.00 . A A .  82 VAL O    1 1 
       18 55691 1 1 83 ASN C    C  -7.372  -2.787  -0.989 1.00 . A A .  83 ASN C    1 1 
       18 55692 1 1 83 ASN CA   C  -8.323  -3.848  -0.459 1.00 . A A .  83 ASN CA   1 1 
       18 55693 1 1 83 ASN CB   C  -9.445  -3.200   0.353 1.00 . A A .  83 ASN CB   1 1 
       18 55694 1 1 83 ASN CG   C  -9.987  -4.182   1.396 1.00 . A A .  83 ASN CG   1 1 
       18 55695 1 1 83 ASN H    H  -7.261  -4.456   1.305 1.00 . A A .  83 ASN H    1 1 
       18 55696 1 1 83 ASN HA   H  -8.729  -4.420  -1.278 1.00 . A A .  83 ASN HA   1 1 
       18 55697 1 1 83 ASN HB2  H  -9.062  -2.328   0.846 1.00 . A A .  83 ASN HB2  1 1 
       18 55698 1 1 83 ASN HB3  H -10.244  -2.908  -0.310 1.00 . A A .  83 ASN HB3  1 1 
       18 55699 1 1 83 ASN HD21 H -11.408  -2.942   2.016 1.00 . A A .  83 ASN HD21 1 1 
       18 55700 1 1 83 ASN HD22 H -11.349  -4.438   2.813 1.00 . A A .  83 ASN HD22 1 1 
       18 55701 1 1 83 ASN N    N  -7.474  -4.717   0.384 1.00 . A A .  83 ASN N    1 1 
       18 55702 1 1 83 ASN ND2  N -11.002  -3.827   2.133 1.00 . A A .  83 ASN ND2  1 1 
       18 55703 1 1 83 ASN O    O  -6.632  -2.191  -0.237 1.00 . A A .  83 ASN O    1 1 
       18 55704 1 1 83 ASN OD1  O  -9.490  -5.281   1.538 1.00 . A A .  83 ASN OD1  1 1 
       18 55705 1 1 84 ILE C    C  -6.971  -0.370  -3.363 1.00 . A A .  84 ILE C    1 1 
       18 55706 1 1 84 ILE CA   C  -6.313  -1.613  -2.780 1.00 . A A .  84 ILE CA   1 1 
       18 55707 1 1 84 ILE CB   C  -5.480  -2.291  -3.866 1.00 . A A .  84 ILE CB   1 1 
       18 55708 1 1 84 ILE CD1  C  -3.670  -3.403  -2.500 1.00 . A A .  84 ILE CD1  1 1 
       18 55709 1 1 84 ILE CG1  C  -4.939  -3.627  -3.332 1.00 . A A .  84 ILE CG1  1 1 
       18 55710 1 1 84 ILE CG2  C  -4.326  -1.374  -4.272 1.00 . A A .  84 ILE CG2  1 1 
       18 55711 1 1 84 ILE H    H  -7.861  -3.114  -2.879 1.00 . A A .  84 ILE H    1 1 
       18 55712 1 1 84 ILE HA   H  -5.659  -1.320  -1.973 1.00 . A A .  84 ILE HA   1 1 
       18 55713 1 1 84 ILE HB   H  -6.105  -2.476  -4.727 1.00 . A A .  84 ILE HB   1 1 
       18 55714 1 1 84 ILE HD11 H  -3.866  -2.672  -1.729 1.00 . A A .  84 ILE HD11 1 1 
       18 55715 1 1 84 ILE HD12 H  -3.372  -4.336  -2.042 1.00 . A A .  84 ILE HD12 1 1 
       18 55716 1 1 84 ILE HD13 H  -2.877  -3.048  -3.141 1.00 . A A .  84 ILE HD13 1 1 
       18 55717 1 1 84 ILE HG12 H  -5.692  -4.090  -2.713 1.00 . A A .  84 ILE HG12 1 1 
       18 55718 1 1 84 ILE HG13 H  -4.711  -4.276  -4.162 1.00 . A A .  84 ILE HG13 1 1 
       18 55719 1 1 84 ILE HG21 H  -3.991  -0.817  -3.411 1.00 . A A .  84 ILE HG21 1 1 
       18 55720 1 1 84 ILE HG22 H  -3.511  -1.968  -4.657 1.00 . A A .  84 ILE HG22 1 1 
       18 55721 1 1 84 ILE HG23 H  -4.664  -0.689  -5.036 1.00 . A A .  84 ILE HG23 1 1 
       18 55722 1 1 84 ILE N    N  -7.307  -2.591  -2.265 1.00 . A A .  84 ILE N    1 1 
       18 55723 1 1 84 ILE O    O  -7.732  -0.441  -4.302 1.00 . A A .  84 ILE O    1 1 
       18 55724 1 1 85 ILE C    C  -6.067   2.616  -4.303 1.00 . A A .  85 ILE C    1 1 
       18 55725 1 1 85 ILE CA   C  -7.157   2.056  -3.383 1.00 . A A .  85 ILE CA   1 1 
       18 55726 1 1 85 ILE CB   C  -7.444   3.043  -2.234 1.00 . A A .  85 ILE CB   1 1 
       18 55727 1 1 85 ILE CD1  C  -8.970   1.187  -1.486 1.00 . A A .  85 ILE CD1  1 1 
       18 55728 1 1 85 ILE CG1  C  -8.782   2.704  -1.559 1.00 . A A .  85 ILE CG1  1 1 
       18 55729 1 1 85 ILE CG2  C  -7.518   4.464  -2.792 1.00 . A A .  85 ILE CG2  1 1 
       18 55730 1 1 85 ILE H    H  -5.969   0.796  -2.109 1.00 . A A .  85 ILE H    1 1 
       18 55731 1 1 85 ILE HA   H  -8.057   1.869  -3.950 1.00 . A A .  85 ILE HA   1 1 
       18 55732 1 1 85 ILE HB   H  -6.650   2.987  -1.504 1.00 . A A .  85 ILE HB   1 1 
       18 55733 1 1 85 ILE HD11 H  -8.095   0.735  -1.041 1.00 . A A .  85 ILE HD11 1 1 
       18 55734 1 1 85 ILE HD12 H  -9.837   0.958  -0.884 1.00 . A A .  85 ILE HD12 1 1 
       18 55735 1 1 85 ILE HD13 H  -9.109   0.794  -2.482 1.00 . A A .  85 ILE HD13 1 1 
       18 55736 1 1 85 ILE HG12 H  -8.791   3.116  -0.555 1.00 . A A .  85 ILE HG12 1 1 
       18 55737 1 1 85 ILE HG13 H  -9.590   3.138  -2.130 1.00 . A A .  85 ILE HG13 1 1 
       18 55738 1 1 85 ILE HG21 H  -8.038   4.451  -3.739 1.00 . A A .  85 ILE HG21 1 1 
       18 55739 1 1 85 ILE HG22 H  -8.051   5.097  -2.098 1.00 . A A .  85 ILE HG22 1 1 
       18 55740 1 1 85 ILE HG23 H  -6.519   4.847  -2.935 1.00 . A A .  85 ILE HG23 1 1 
       18 55741 1 1 85 ILE N    N  -6.624   0.777  -2.839 1.00 . A A .  85 ILE N    1 1 
       18 55742 1 1 85 ILE O    O  -5.221   3.383  -3.889 1.00 . A A .  85 ILE O    1 1 
       18 55743 1 1 86 GLY C    C  -5.265   4.047  -7.003 1.00 . A A .  86 GLY C    1 1 
       18 55744 1 1 86 GLY CA   C  -4.987   2.643  -6.476 1.00 . A A .  86 GLY CA   1 1 
       18 55745 1 1 86 GLY H    H  -6.722   1.544  -5.836 1.00 . A A .  86 GLY H    1 1 
       18 55746 1 1 86 GLY HA2  H  -4.039   2.645  -5.960 1.00 . A A .  86 GLY HA2  1 1 
       18 55747 1 1 86 GLY HA3  H  -4.931   1.959  -7.310 1.00 . A A .  86 GLY HA3  1 1 
       18 55748 1 1 86 GLY N    N  -6.053   2.192  -5.537 1.00 . A A .  86 GLY N    1 1 
       18 55749 1 1 86 GLY O    O  -5.949   4.834  -6.385 1.00 . A A .  86 GLY O    1 1 
       18 55750 1 1 87 ARG C    C  -6.324   5.978  -9.123 1.00 . A A .  87 ARG C    1 1 
       18 55751 1 1 87 ARG CA   C  -4.867   5.719  -8.737 1.00 . A A .  87 ARG CA   1 1 
       18 55752 1 1 87 ARG CB   C  -4.004   5.821  -9.996 1.00 . A A .  87 ARG CB   1 1 
       18 55753 1 1 87 ARG CD   C  -1.876   7.007 -10.539 1.00 . A A .  87 ARG CD   1 1 
       18 55754 1 1 87 ARG CG   C  -2.537   5.991  -9.605 1.00 . A A .  87 ARG CG   1 1 
       18 55755 1 1 87 ARG CZ   C  -1.111   8.338  -8.666 1.00 . A A .  87 ARG CZ   1 1 
       18 55756 1 1 87 ARG H    H  -4.134   3.704  -8.587 1.00 . A A .  87 ARG H    1 1 
       18 55757 1 1 87 ARG HA   H  -4.548   6.467  -8.028 1.00 . A A .  87 ARG HA   1 1 
       18 55758 1 1 87 ARG HB2  H  -4.118   4.920 -10.584 1.00 . A A .  87 ARG HB2  1 1 
       18 55759 1 1 87 ARG HB3  H  -4.321   6.673 -10.579 1.00 . A A .  87 ARG HB3  1 1 
       18 55760 1 1 87 ARG HD2  H  -0.907   6.640 -10.844 1.00 . A A .  87 ARG HD2  1 1 
       18 55761 1 1 87 ARG HD3  H  -2.497   7.152 -11.412 1.00 . A A .  87 ARG HD3  1 1 
       18 55762 1 1 87 ARG HE   H  -2.063   9.127 -10.219 1.00 . A A .  87 ARG HE   1 1 
       18 55763 1 1 87 ARG HG2  H  -2.475   6.344  -8.587 1.00 . A A .  87 ARG HG2  1 1 
       18 55764 1 1 87 ARG HG3  H  -2.028   5.041  -9.690 1.00 . A A .  87 ARG HG3  1 1 
       18 55765 1 1 87 ARG HH11 H  -0.329   6.502  -8.847 1.00 . A A .  87 ARG HH11 1 1 
       18 55766 1 1 87 ARG HH12 H   0.057   7.340  -7.380 1.00 . A A .  87 ARG HH12 1 1 
       18 55767 1 1 87 ARG HH21 H  -1.749  10.182  -8.216 1.00 . A A .  87 ARG HH21 1 1 
       18 55768 1 1 87 ARG HH22 H  -0.746   9.427  -7.024 1.00 . A A .  87 ARG HH22 1 1 
       18 55769 1 1 87 ARG N    N  -4.699   4.363  -8.136 1.00 . A A .  87 ARG N    1 1 
       18 55770 1 1 87 ARG NE   N  -1.715   8.302  -9.822 1.00 . A A .  87 ARG NE   1 1 
       18 55771 1 1 87 ARG NH1  N  -0.406   7.313  -8.267 1.00 . A A .  87 ARG NH1  1 1 
       18 55772 1 1 87 ARG NH2  N  -1.210   9.399  -7.910 1.00 . A A .  87 ARG NH2  1 1 
       18 55773 1 1 87 ARG O    O  -6.787   7.100  -9.081 1.00 . A A .  87 ARG O    1 1 
       18 55774 1 1 88 ASN C    C  -9.236   5.890  -8.804 1.00 . A A .  88 ASN C    1 1 
       18 55775 1 1 88 ASN CA   C  -8.459   5.211  -9.938 1.00 . A A .  88 ASN CA   1 1 
       18 55776 1 1 88 ASN CB   C  -9.124   3.880 -10.294 1.00 . A A .  88 ASN CB   1 1 
       18 55777 1 1 88 ASN CG   C  -9.459   3.117  -9.015 1.00 . A A .  88 ASN CG   1 1 
       18 55778 1 1 88 ASN H    H  -6.661   4.071  -9.579 1.00 . A A .  88 ASN H    1 1 
       18 55779 1 1 88 ASN HA   H  -8.470   5.854 -10.806 1.00 . A A .  88 ASN HA   1 1 
       18 55780 1 1 88 ASN HB2  H -10.032   4.071 -10.848 1.00 . A A .  88 ASN HB2  1 1 
       18 55781 1 1 88 ASN HB3  H  -8.452   3.292 -10.898 1.00 . A A .  88 ASN HB3  1 1 
       18 55782 1 1 88 ASN HD21 H -11.403   3.080  -9.382 1.00 . A A .  88 ASN HD21 1 1 
       18 55783 1 1 88 ASN HD22 H -10.931   2.331  -7.942 1.00 . A A .  88 ASN HD22 1 1 
       18 55784 1 1 88 ASN N    N  -7.048   4.972  -9.527 1.00 . A A .  88 ASN N    1 1 
       18 55785 1 1 88 ASN ND2  N -10.701   2.816  -8.759 1.00 . A A .  88 ASN ND2  1 1 
       18 55786 1 1 88 ASN O    O -10.146   6.659  -9.045 1.00 . A A .  88 ASN O    1 1 
       18 55787 1 1 88 ASN OD1  O  -8.583   2.804  -8.236 1.00 . A A .  88 ASN OD1  1 1 
       18 55788 1 1 89 LEU C    C  -8.781   7.283  -5.750 1.00 . A A .  89 LEU C    1 1 
       18 55789 1 1 89 LEU CA   C  -9.648   6.235  -6.447 1.00 . A A .  89 LEU CA   1 1 
       18 55790 1 1 89 LEU CB   C -10.060   5.157  -5.448 1.00 . A A .  89 LEU CB   1 1 
       18 55791 1 1 89 LEU CD1  C -12.382   5.984  -5.152 1.00 . A A .  89 LEU CD1  1 1 
       18 55792 1 1 89 LEU CD2  C -11.812   4.623  -7.151 1.00 . A A .  89 LEU CD2  1 1 
       18 55793 1 1 89 LEU CG   C -11.534   4.824  -5.662 1.00 . A A .  89 LEU CG   1 1 
       18 55794 1 1 89 LEU H    H  -8.178   4.973  -7.387 1.00 . A A .  89 LEU H    1 1 
       18 55795 1 1 89 LEU HA   H -10.536   6.713  -6.835 1.00 . A A .  89 LEU HA   1 1 
       18 55796 1 1 89 LEU HB2  H  -9.463   4.270  -5.599 1.00 . A A .  89 LEU HB2  1 1 
       18 55797 1 1 89 LEU HB3  H  -9.917   5.522  -4.443 1.00 . A A .  89 LEU HB3  1 1 
       18 55798 1 1 89 LEU HD11 H -12.096   6.889  -5.671 1.00 . A A .  89 LEU HD11 1 1 
       18 55799 1 1 89 LEU HD12 H -13.424   5.777  -5.339 1.00 . A A .  89 LEU HD12 1 1 
       18 55800 1 1 89 LEU HD13 H -12.221   6.110  -4.094 1.00 . A A .  89 LEU HD13 1 1 
       18 55801 1 1 89 LEU HD21 H -10.888   4.696  -7.701 1.00 . A A .  89 LEU HD21 1 1 
       18 55802 1 1 89 LEU HD22 H -12.249   3.648  -7.309 1.00 . A A .  89 LEU HD22 1 1 
       18 55803 1 1 89 LEU HD23 H -12.495   5.385  -7.494 1.00 . A A .  89 LEU HD23 1 1 
       18 55804 1 1 89 LEU HG   H -11.780   3.923  -5.123 1.00 . A A .  89 LEU HG   1 1 
       18 55805 1 1 89 LEU N    N  -8.903   5.606  -7.572 1.00 . A A .  89 LEU N    1 1 
       18 55806 1 1 89 LEU O    O  -9.282   8.161  -5.077 1.00 . A A .  89 LEU O    1 1 
       18 55807 1 1 90 LEU C    C  -6.866   9.567  -5.972 1.00 . A A .  90 LEU C    1 1 
       18 55808 1 1 90 LEU CA   C  -6.628   8.239  -5.261 1.00 . A A .  90 LEU CA   1 1 
       18 55809 1 1 90 LEU CB   C  -5.149   7.850  -5.389 1.00 . A A .  90 LEU CB   1 1 
       18 55810 1 1 90 LEU CD1  C  -3.253   6.644  -4.285 1.00 . A A .  90 LEU CD1  1 1 
       18 55811 1 1 90 LEU CD2  C  -5.257   7.281  -2.948 1.00 . A A .  90 LEU CD2  1 1 
       18 55812 1 1 90 LEU CG   C  -4.772   6.814  -4.320 1.00 . A A .  90 LEU CG   1 1 
       18 55813 1 1 90 LEU H    H  -7.097   6.519  -6.468 1.00 . A A .  90 LEU H    1 1 
       18 55814 1 1 90 LEU HA   H  -6.897   8.330  -4.219 1.00 . A A .  90 LEU HA   1 1 
       18 55815 1 1 90 LEU HB2  H  -4.977   7.436  -6.370 1.00 . A A .  90 LEU HB2  1 1 
       18 55816 1 1 90 LEU HB3  H  -4.538   8.730  -5.262 1.00 . A A .  90 LEU HB3  1 1 
       18 55817 1 1 90 LEU HD11 H  -2.786   7.449  -4.833 1.00 . A A .  90 LEU HD11 1 1 
       18 55818 1 1 90 LEU HD12 H  -2.913   6.660  -3.260 1.00 . A A .  90 LEU HD12 1 1 
       18 55819 1 1 90 LEU HD13 H  -2.987   5.699  -4.738 1.00 . A A .  90 LEU HD13 1 1 
       18 55820 1 1 90 LEU HD21 H  -5.105   8.345  -2.856 1.00 . A A .  90 LEU HD21 1 1 
       18 55821 1 1 90 LEU HD22 H  -6.307   7.055  -2.844 1.00 . A A .  90 LEU HD22 1 1 
       18 55822 1 1 90 LEU HD23 H  -4.698   6.768  -2.178 1.00 . A A .  90 LEU HD23 1 1 
       18 55823 1 1 90 LEU HG   H  -5.227   5.868  -4.558 1.00 . A A .  90 LEU HG   1 1 
       18 55824 1 1 90 LEU N    N  -7.490   7.219  -5.913 1.00 . A A .  90 LEU N    1 1 
       18 55825 1 1 90 LEU O    O  -6.887  10.614  -5.365 1.00 . A A .  90 LEU O    1 1 
       18 55826 1 1 91 THR C    C  -8.733  11.279  -7.695 1.00 . A A .  91 THR C    1 1 
       18 55827 1 1 91 THR CA   C  -7.329  10.774  -8.025 1.00 . A A .  91 THR CA   1 1 
       18 55828 1 1 91 THR CB   C  -7.229  10.493  -9.527 1.00 . A A .  91 THR CB   1 1 
       18 55829 1 1 91 THR CG2  C  -5.813  10.033  -9.870 1.00 . A A .  91 THR CG2  1 1 
       18 55830 1 1 91 THR H    H  -7.065   8.661  -7.725 1.00 . A A .  91 THR H    1 1 
       18 55831 1 1 91 THR HA   H  -6.601  11.523  -7.749 1.00 . A A .  91 THR HA   1 1 
       18 55832 1 1 91 THR HB   H  -7.455  11.393 -10.079 1.00 . A A .  91 THR HB   1 1 
       18 55833 1 1 91 THR HG1  H  -8.308   8.931  -9.100 1.00 . A A .  91 THR HG1  1 1 
       18 55834 1 1 91 THR HG21 H  -5.126  10.388  -9.116 1.00 . A A .  91 THR HG21 1 1 
       18 55835 1 1 91 THR HG22 H  -5.785   8.955  -9.905 1.00 . A A .  91 THR HG22 1 1 
       18 55836 1 1 91 THR HG23 H  -5.527  10.431 -10.833 1.00 . A A .  91 THR HG23 1 1 
       18 55837 1 1 91 THR N    N  -7.071   9.521  -7.262 1.00 . A A .  91 THR N    1 1 
       18 55838 1 1 91 THR O    O  -9.041  12.441  -7.867 1.00 . A A .  91 THR O    1 1 
       18 55839 1 1 91 THR OG1  O  -8.157   9.476  -9.877 1.00 . A A .  91 THR OG1  1 1 
       18 55840 1 1 92 GLN C    C -10.874  11.733  -5.606 1.00 . A A .  92 GLN C    1 1 
       18 55841 1 1 92 GLN CA   C -10.961  10.863  -6.856 1.00 . A A .  92 GLN CA   1 1 
       18 55842 1 1 92 GLN CB   C -11.844   9.646  -6.579 1.00 . A A .  92 GLN CB   1 1 
       18 55843 1 1 92 GLN CD   C -12.730   9.989  -8.891 1.00 . A A .  92 GLN CD   1 1 
       18 55844 1 1 92 GLN CG   C -12.191   8.956  -7.899 1.00 . A A .  92 GLN CG   1 1 
       18 55845 1 1 92 GLN H    H  -9.319   9.485  -7.066 1.00 . A A .  92 GLN H    1 1 
       18 55846 1 1 92 GLN HA   H -11.375  11.438  -7.670 1.00 . A A .  92 GLN HA   1 1 
       18 55847 1 1 92 GLN HB2  H -11.315   8.955  -5.938 1.00 . A A .  92 GLN HB2  1 1 
       18 55848 1 1 92 GLN HB3  H -12.753   9.965  -6.092 1.00 . A A .  92 GLN HB3  1 1 
       18 55849 1 1 92 GLN HE21 H -14.632   9.608  -8.472 1.00 . A A .  92 GLN HE21 1 1 
       18 55850 1 1 92 GLN HE22 H -14.375  10.808  -9.644 1.00 . A A .  92 GLN HE22 1 1 
       18 55851 1 1 92 GLN HG2  H -11.304   8.494  -8.306 1.00 . A A .  92 GLN HG2  1 1 
       18 55852 1 1 92 GLN HG3  H -12.943   8.201  -7.724 1.00 . A A .  92 GLN HG3  1 1 
       18 55853 1 1 92 GLN N    N  -9.586  10.417  -7.209 1.00 . A A .  92 GLN N    1 1 
       18 55854 1 1 92 GLN NE2  N -14.019  10.148  -9.013 1.00 . A A .  92 GLN NE2  1 1 
       18 55855 1 1 92 GLN O    O -11.526  12.752  -5.493 1.00 . A A .  92 GLN O    1 1 
       18 55856 1 1 92 GLN OE1  O -11.971  10.659  -9.562 1.00 . A A .  92 GLN OE1  1 1 
       18 55857 1 1 93 ILE C    C  -8.830  13.243  -3.710 1.00 . A A .  93 ILE C    1 1 
       18 55858 1 1 93 ILE CA   C  -9.879  12.156  -3.441 1.00 . A A .  93 ILE CA   1 1 
       18 55859 1 1 93 ILE CB   C  -9.431  11.272  -2.265 1.00 . A A .  93 ILE CB   1 1 
       18 55860 1 1 93 ILE CD1  C  -7.503   9.759  -1.740 1.00 . A A .  93 ILE CD1  1 1 
       18 55861 1 1 93 ILE CG1  C  -8.591  10.091  -2.763 1.00 . A A .  93 ILE CG1  1 1 
       18 55862 1 1 93 ILE CG2  C -10.661  10.732  -1.534 1.00 . A A .  93 ILE CG2  1 1 
       18 55863 1 1 93 ILE H    H  -9.523  10.531  -4.811 1.00 . A A .  93 ILE H    1 1 
       18 55864 1 1 93 ILE HA   H -10.821  12.627  -3.197 1.00 . A A .  93 ILE HA   1 1 
       18 55865 1 1 93 ILE HB   H  -8.849  11.865  -1.580 1.00 . A A .  93 ILE HB   1 1 
       18 55866 1 1 93 ILE HD11 H  -7.439  10.552  -1.013 1.00 . A A .  93 ILE HD11 1 1 
       18 55867 1 1 93 ILE HD12 H  -7.750   8.835  -1.239 1.00 . A A .  93 ILE HD12 1 1 
       18 55868 1 1 93 ILE HD13 H  -6.552   9.652  -2.243 1.00 . A A .  93 ILE HD13 1 1 
       18 55869 1 1 93 ILE HG12 H  -9.227   9.237  -2.892 1.00 . A A .  93 ILE HG12 1 1 
       18 55870 1 1 93 ILE HG13 H  -8.134  10.337  -3.704 1.00 . A A .  93 ILE HG13 1 1 
       18 55871 1 1 93 ILE HG21 H -11.549  10.962  -2.105 1.00 . A A .  93 ILE HG21 1 1 
       18 55872 1 1 93 ILE HG22 H -10.572   9.662  -1.421 1.00 . A A .  93 ILE HG22 1 1 
       18 55873 1 1 93 ILE HG23 H -10.732  11.192  -0.559 1.00 . A A .  93 ILE HG23 1 1 
       18 55874 1 1 93 ILE N    N -10.046  11.344  -4.678 1.00 . A A .  93 ILE N    1 1 
       18 55875 1 1 93 ILE O    O  -8.543  14.069  -2.865 1.00 . A A .  93 ILE O    1 1 
       18 55876 1 1 94 GLY C    C  -6.003  14.070  -4.349 1.00 . A A .  94 GLY C    1 1 
       18 55877 1 1 94 GLY CA   C  -7.233  14.278  -5.226 1.00 . A A .  94 GLY CA   1 1 
       18 55878 1 1 94 GLY H    H  -8.504  12.573  -5.554 1.00 . A A .  94 GLY H    1 1 
       18 55879 1 1 94 GLY HA2  H  -6.957  14.183  -6.268 1.00 . A A .  94 GLY HA2  1 1 
       18 55880 1 1 94 GLY HA3  H  -7.637  15.263  -5.049 1.00 . A A .  94 GLY HA3  1 1 
       18 55881 1 1 94 GLY N    N  -8.258  13.249  -4.889 1.00 . A A .  94 GLY N    1 1 
       18 55882 1 1 94 GLY O    O  -5.618  14.935  -3.589 1.00 . A A .  94 GLY O    1 1 
       18 55883 1 1 95 ALA C    C  -2.951  13.299  -4.246 1.00 . A A .  95 ALA C    1 1 
       18 55884 1 1 95 ALA CA   C  -4.184  12.663  -3.608 1.00 . A A .  95 ALA CA   1 1 
       18 55885 1 1 95 ALA CB   C  -3.955  11.156  -3.475 1.00 . A A .  95 ALA CB   1 1 
       18 55886 1 1 95 ALA H    H  -5.712  12.243  -5.063 1.00 . A A .  95 ALA H    1 1 
       18 55887 1 1 95 ALA HA   H  -4.339  13.084  -2.629 1.00 . A A .  95 ALA HA   1 1 
       18 55888 1 1 95 ALA HB1  H  -4.901  10.640  -3.530 1.00 . A A .  95 ALA HB1  1 1 
       18 55889 1 1 95 ALA HB2  H  -3.310  10.817  -4.272 1.00 . A A .  95 ALA HB2  1 1 
       18 55890 1 1 95 ALA HB3  H  -3.487  10.948  -2.522 1.00 . A A .  95 ALA HB3  1 1 
       18 55891 1 1 95 ALA N    N  -5.384  12.926  -4.445 1.00 . A A .  95 ALA N    1 1 
       18 55892 1 1 95 ALA O    O  -2.860  13.446  -5.449 1.00 . A A .  95 ALA O    1 1 
       18 55893 1 1 96 THR C    C   0.430  13.769  -3.152 1.00 . A A .  96 THR C    1 1 
       18 55894 1 1 96 THR CA   C  -0.745  14.268  -3.978 1.00 . A A .  96 THR CA   1 1 
       18 55895 1 1 96 THR CB   C  -0.815  15.789  -3.893 1.00 . A A .  96 THR CB   1 1 
       18 55896 1 1 96 THR CG2  C  -2.090  16.287  -4.573 1.00 . A A .  96 THR CG2  1 1 
       18 55897 1 1 96 THR H    H  -2.091  13.512  -2.477 1.00 . A A .  96 THR H    1 1 
       18 55898 1 1 96 THR HA   H  -0.604  13.972  -5.009 1.00 . A A .  96 THR HA   1 1 
       18 55899 1 1 96 THR HB   H   0.043  16.207  -4.397 1.00 . A A .  96 THR HB   1 1 
       18 55900 1 1 96 THR HG1  H  -1.333  15.552  -2.032 1.00 . A A .  96 THR HG1  1 1 
       18 55901 1 1 96 THR HG21 H  -2.328  15.641  -5.406 1.00 . A A .  96 THR HG21 1 1 
       18 55902 1 1 96 THR HG22 H  -2.904  16.277  -3.864 1.00 . A A .  96 THR HG22 1 1 
       18 55903 1 1 96 THR HG23 H  -1.936  17.294  -4.931 1.00 . A A .  96 THR HG23 1 1 
       18 55904 1 1 96 THR N    N  -1.994  13.659  -3.442 1.00 . A A .  96 THR N    1 1 
       18 55905 1 1 96 THR O    O   0.451  13.882  -1.943 1.00 . A A .  96 THR O    1 1 
       18 55906 1 1 96 THR OG1  O  -0.810  16.186  -2.529 1.00 . A A .  96 THR OG1  1 1 
       18 55907 1 1 97 LEU C    C   3.643  13.783  -2.970 1.00 . A A .  97 LEU C    1 1 
       18 55908 1 1 97 LEU CA   C   2.582  12.685  -3.066 1.00 . A A .  97 LEU CA   1 1 
       18 55909 1 1 97 LEU CB   C   3.144  11.493  -3.837 1.00 . A A .  97 LEU CB   1 1 
       18 55910 1 1 97 LEU CD1  C   1.321   9.964  -3.097 1.00 . A A .  97 LEU CD1  1 1 
       18 55911 1 1 97 LEU CD2  C   3.533   9.028  -3.771 1.00 . A A .  97 LEU CD2  1 1 
       18 55912 1 1 97 LEU CG   C   2.828  10.200  -3.084 1.00 . A A .  97 LEU CG   1 1 
       18 55913 1 1 97 LEU H    H   1.354  13.129  -4.774 1.00 . A A .  97 LEU H    1 1 
       18 55914 1 1 97 LEU HA   H   2.284  12.368  -2.075 1.00 . A A .  97 LEU HA   1 1 
       18 55915 1 1 97 LEU HB2  H   2.690  11.457  -4.817 1.00 . A A .  97 LEU HB2  1 1 
       18 55916 1 1 97 LEU HB3  H   4.206  11.603  -3.938 1.00 . A A .  97 LEU HB3  1 1 
       18 55917 1 1 97 LEU HD11 H   0.946  10.091  -4.102 1.00 . A A .  97 LEU HD11 1 1 
       18 55918 1 1 97 LEU HD12 H   1.110   8.962  -2.759 1.00 . A A .  97 LEU HD12 1 1 
       18 55919 1 1 97 LEU HD13 H   0.841  10.676  -2.441 1.00 . A A .  97 LEU HD13 1 1 
       18 55920 1 1 97 LEU HD21 H   4.437   9.379  -4.246 1.00 . A A .  97 LEU HD21 1 1 
       18 55921 1 1 97 LEU HD22 H   3.779   8.276  -3.037 1.00 . A A .  97 LEU HD22 1 1 
       18 55922 1 1 97 LEU HD23 H   2.877   8.603  -4.516 1.00 . A A .  97 LEU HD23 1 1 
       18 55923 1 1 97 LEU HG   H   3.169  10.282  -2.062 1.00 . A A .  97 LEU HG   1 1 
       18 55924 1 1 97 LEU N    N   1.402  13.210  -3.798 1.00 . A A .  97 LEU N    1 1 
       18 55925 1 1 97 LEU O    O   4.436  13.971  -3.871 1.00 . A A .  97 LEU O    1 1 
       18 55926 1 1 98 ASN C    C   5.768  15.205  -0.784 1.00 . A A .  98 ASN C    1 1 
       18 55927 1 1 98 ASN CA   C   4.661  15.617  -1.758 1.00 . A A .  98 ASN CA   1 1 
       18 55928 1 1 98 ASN CB   C   3.976  16.872  -1.222 1.00 . A A .  98 ASN CB   1 1 
       18 55929 1 1 98 ASN CG   C   2.662  17.103  -1.969 1.00 . A A .  98 ASN CG   1 1 
       18 55930 1 1 98 ASN H    H   3.003  14.364  -1.180 1.00 . A A .  98 ASN H    1 1 
       18 55931 1 1 98 ASN HA   H   5.088  15.830  -2.727 1.00 . A A .  98 ASN HA   1 1 
       18 55932 1 1 98 ASN HB2  H   3.774  16.748  -0.167 1.00 . A A .  98 ASN HB2  1 1 
       18 55933 1 1 98 ASN HB3  H   4.626  17.722  -1.368 1.00 . A A .  98 ASN HB3  1 1 
       18 55934 1 1 98 ASN HD21 H   3.184  15.995  -3.532 1.00 . A A .  98 ASN HD21 1 1 
       18 55935 1 1 98 ASN HD22 H   1.643  16.699  -3.622 1.00 . A A .  98 ASN HD22 1 1 
       18 55936 1 1 98 ASN N    N   3.657  14.522  -1.893 1.00 . A A .  98 ASN N    1 1 
       18 55937 1 1 98 ASN ND2  N   2.481  16.552  -3.138 1.00 . A A .  98 ASN ND2  1 1 
       18 55938 1 1 98 ASN O    O   5.507  14.794   0.327 1.00 . A A .  98 ASN O    1 1 
       18 55939 1 1 98 ASN OD1  O   1.790  17.792  -1.482 1.00 . A A .  98 ASN OD1  1 1 
       18 55940 1 1 99 PHE C    C   9.279  15.957  -0.454 1.00 . A A .  99 PHE C    1 1 
       18 55941 1 1 99 PHE CA   C   8.125  14.971  -0.263 1.00 . A A .  99 PHE CA   1 1 
       18 55942 1 1 99 PHE CB   C   8.627  13.550  -0.554 1.00 . A A .  99 PHE CB   1 1 
       18 55943 1 1 99 PHE CD1  C   9.140  13.504  -3.006 1.00 . A A .  99 PHE CD1  1 1 
       18 55944 1 1 99 PHE CD2  C   7.129  12.414  -2.231 1.00 . A A .  99 PHE CD2  1 1 
       18 55945 1 1 99 PHE CE1  C   8.845  13.126  -4.320 1.00 . A A .  99 PHE CE1  1 1 
       18 55946 1 1 99 PHE CE2  C   6.829  12.034  -3.544 1.00 . A A .  99 PHE CE2  1 1 
       18 55947 1 1 99 PHE CG   C   8.285  13.150  -1.967 1.00 . A A .  99 PHE CG   1 1 
       18 55948 1 1 99 PHE CZ   C   7.688  12.389  -4.589 1.00 . A A .  99 PHE CZ   1 1 
       18 55949 1 1 99 PHE H    H   7.196  15.688  -2.074 1.00 . A A .  99 PHE H    1 1 
       18 55950 1 1 99 PHE HA   H   7.779  15.023   0.758 1.00 . A A .  99 PHE HA   1 1 
       18 55951 1 1 99 PHE HB2  H   9.699  13.521  -0.429 1.00 . A A .  99 PHE HB2  1 1 
       18 55952 1 1 99 PHE HB3  H   8.173  12.858   0.133 1.00 . A A .  99 PHE HB3  1 1 
       18 55953 1 1 99 PHE HD1  H  10.030  14.067  -2.792 1.00 . A A .  99 PHE HD1  1 1 
       18 55954 1 1 99 PHE HD2  H   6.464  12.141  -1.423 1.00 . A A .  99 PHE HD2  1 1 
       18 55955 1 1 99 PHE HE1  H   9.510  13.402  -5.124 1.00 . A A .  99 PHE HE1  1 1 
       18 55956 1 1 99 PHE HE2  H   5.942  11.461  -3.749 1.00 . A A .  99 PHE HE2  1 1 
       18 55957 1 1 99 PHE HZ   H   7.458  12.095  -5.602 1.00 . A A .  99 PHE HZ   1 1 
       18 55958 1 1 99 PHE N    N   7.004  15.336  -1.181 1.00 . A A .  99 PHE N    1 1 
       18 55959 1 1 99 PHE O    O   9.040  17.146  -0.338 1.00 . A A .  99 PHE O    1 1 
       18 55960 1 1 99 PHE OXT  O  10.383  15.503  -0.706 1.00 . A A .  99 PHE OXT  1 1 
       18 55961 2 1  1 PRO C    C   6.898  17.431  -4.568 1.00 . B B .   1 PRO C    1 1 
       18 55962 2 1  1 PRO CA   C   8.361  17.864  -4.566 1.00 . B B .   1 PRO CA   1 1 
       18 55963 2 1  1 PRO CB   C   9.112  17.034  -5.607 1.00 . B B .   1 PRO CB   1 1 
       18 55964 2 1  1 PRO CD   C  10.189  16.751  -3.422 1.00 . B B .   1 PRO CD   1 1 
       18 55965 2 1  1 PRO CG   C  10.196  16.261  -4.870 1.00 . B B .   1 PRO CG   1 1 
       18 55966 2 1  1 PRO H2   H   8.299  17.114  -2.617 1.00 . B B .   1 PRO H2   1 1 
       18 55967 2 1  1 PRO H3   H   9.254  18.511  -2.791 1.00 . B B .   1 PRO H3   1 1 
       18 55968 2 1  1 PRO HA   H   8.437  18.911  -4.813 1.00 . B B .   1 PRO HA   1 1 
       18 55969 2 1  1 PRO HB2  H   8.427  16.345  -6.090 1.00 . B B .   1 PRO HB2  1 1 
       18 55970 2 1  1 PRO HB3  H   9.564  17.684  -6.341 1.00 . B B .   1 PRO HB3  1 1 
       18 55971 2 1  1 PRO HD2  H  10.155  15.908  -2.750 1.00 . B B .   1 PRO HD2  1 1 
       18 55972 2 1  1 PRO HD3  H  11.078  17.333  -3.232 1.00 . B B .   1 PRO HD3  1 1 
       18 55973 2 1  1 PRO HG2  H   9.978  15.201  -4.906 1.00 . B B .   1 PRO HG2  1 1 
       18 55974 2 1  1 PRO HG3  H  11.157  16.456  -5.317 1.00 . B B .   1 PRO HG3  1 1 
       18 55975 2 1  1 PRO N    N   8.979  17.606  -3.228 1.00 . B B .   1 PRO N    1 1 
       18 55976 2 1  1 PRO O    O   6.566  16.329  -4.176 1.00 . B B .   1 PRO O    1 1 
       18 55977 2 1  2 GLN C    C   4.434  17.069  -6.408 1.00 . B B .   2 GLN C    1 1 
       18 55978 2 1  2 GLN CA   C   4.597  17.870  -5.122 1.00 . B B .   2 GLN CA   1 1 
       18 55979 2 1  2 GLN CB   C   3.713  19.117  -5.167 1.00 . B B .   2 GLN CB   1 1 
       18 55980 2 1  2 GLN CD   C   1.321  19.832  -5.177 1.00 . B B .   2 GLN CD   1 1 
       18 55981 2 1  2 GLN CG   C   2.301  18.754  -4.707 1.00 . B B .   2 GLN CG   1 1 
       18 55982 2 1  2 GLN H    H   6.313  19.138  -5.394 1.00 . B B .   2 GLN H    1 1 
       18 55983 2 1  2 GLN HA   H   4.339  17.259  -4.269 1.00 . B B .   2 GLN HA   1 1 
       18 55984 2 1  2 GLN HB2  H   4.123  19.873  -4.513 1.00 . B B .   2 GLN HB2  1 1 
       18 55985 2 1  2 GLN HB3  H   3.674  19.496  -6.177 1.00 . B B .   2 GLN HB3  1 1 
       18 55986 2 1  2 GLN HE21 H   0.234  18.573  -6.260 1.00 . B B .   2 GLN HE21 1 1 
       18 55987 2 1  2 GLN HE22 H  -0.293  20.186  -6.277 1.00 . B B .   2 GLN HE22 1 1 
       18 55988 2 1  2 GLN HG2  H   2.023  17.798  -5.127 1.00 . B B .   2 GLN HG2  1 1 
       18 55989 2 1  2 GLN HG3  H   2.278  18.694  -3.630 1.00 . B B .   2 GLN HG3  1 1 
       18 55990 2 1  2 GLN N    N   6.025  18.267  -5.050 1.00 . B B .   2 GLN N    1 1 
       18 55991 2 1  2 GLN NE2  N   0.339  19.503  -5.970 1.00 . B B .   2 GLN NE2  1 1 
       18 55992 2 1  2 GLN O    O   4.883  17.483  -7.458 1.00 . B B .   2 GLN O    1 1 
       18 55993 2 1  2 GLN OE1  O   1.452  20.985  -4.818 1.00 . B B .   2 GLN OE1  1 1 
       18 55994 2 1  3 VAL C    C   2.285  14.632  -7.789 1.00 . B B .   3 VAL C    1 1 
       18 55995 2 1  3 VAL CA   C   3.719  15.108  -7.592 1.00 . B B .   3 VAL CA   1 1 
       18 55996 2 1  3 VAL CB   C   4.652  13.898  -7.495 1.00 . B B .   3 VAL CB   1 1 
       18 55997 2 1  3 VAL CG1  C   4.504  13.040  -8.752 1.00 . B B .   3 VAL CG1  1 1 
       18 55998 2 1  3 VAL CG2  C   6.099  14.379  -7.379 1.00 . B B .   3 VAL CG2  1 1 
       18 55999 2 1  3 VAL H    H   3.497  15.563  -5.495 1.00 . B B .   3 VAL H    1 1 
       18 56000 2 1  3 VAL HA   H   4.013  15.713  -8.437 1.00 . B B .   3 VAL HA   1 1 
       18 56001 2 1  3 VAL HB   H   4.395  13.314  -6.623 1.00 . B B .   3 VAL HB   1 1 
       18 56002 2 1  3 VAL HG11 H   4.632  13.661  -9.627 1.00 . B B .   3 VAL HG11 1 1 
       18 56003 2 1  3 VAL HG12 H   5.255  12.264  -8.747 1.00 . B B .   3 VAL HG12 1 1 
       18 56004 2 1  3 VAL HG13 H   3.522  12.592  -8.769 1.00 . B B .   3 VAL HG13 1 1 
       18 56005 2 1  3 VAL HG21 H   6.123  15.325  -6.859 1.00 . B B .   3 VAL HG21 1 1 
       18 56006 2 1  3 VAL HG22 H   6.676  13.650  -6.828 1.00 . B B .   3 VAL HG22 1 1 
       18 56007 2 1  3 VAL HG23 H   6.521  14.499  -8.366 1.00 . B B .   3 VAL HG23 1 1 
       18 56008 2 1  3 VAL N    N   3.839  15.912  -6.349 1.00 . B B .   3 VAL N    1 1 
       18 56009 2 1  3 VAL O    O   1.816  13.737  -7.115 1.00 . B B .   3 VAL O    1 1 
       18 56010 2 1  4 THR C    C   0.180  14.022 -10.332 1.00 . B B .   4 THR C    1 1 
       18 56011 2 1  4 THR CA   C   0.199  14.772  -8.994 1.00 . B B .   4 THR CA   1 1 
       18 56012 2 1  4 THR CB   C  -0.733  15.990  -9.054 1.00 . B B .   4 THR CB   1 1 
       18 56013 2 1  4 THR CG2  C  -0.263  17.049  -8.055 1.00 . B B .   4 THR CG2  1 1 
       18 56014 2 1  4 THR H    H   1.998  15.915  -9.274 1.00 . B B .   4 THR H    1 1 
       18 56015 2 1  4 THR HA   H  -0.124  14.109  -8.203 1.00 . B B .   4 THR HA   1 1 
       18 56016 2 1  4 THR HB   H  -1.737  15.687  -8.802 1.00 . B B .   4 THR HB   1 1 
       18 56017 2 1  4 THR HG1  H  -0.003  17.174 -10.413 1.00 . B B .   4 THR HG1  1 1 
       18 56018 2 1  4 THR HG21 H  -0.085  16.587  -7.095 1.00 . B B .   4 THR HG21 1 1 
       18 56019 2 1  4 THR HG22 H   0.651  17.502  -8.412 1.00 . B B .   4 THR HG22 1 1 
       18 56020 2 1  4 THR HG23 H  -1.023  17.809  -7.952 1.00 . B B .   4 THR HG23 1 1 
       18 56021 2 1  4 THR N    N   1.592  15.209  -8.729 1.00 . B B .   4 THR N    1 1 
       18 56022 2 1  4 THR O    O  -0.166  12.860 -10.396 1.00 . B B .   4 THR O    1 1 
       18 56023 2 1  4 THR OG1  O  -0.721  16.538 -10.364 1.00 . B B .   4 THR OG1  1 1 
       18 56024 2 1  5 LEU C    C  -0.555  13.053 -12.914 1.00 . B B .   5 LEU C    1 1 
       18 56025 2 1  5 LEU CA   C   0.611  14.034 -12.743 1.00 . B B .   5 LEU CA   1 1 
       18 56026 2 1  5 LEU CB   C   1.934  13.281 -12.903 1.00 . B B .   5 LEU CB   1 1 
       18 56027 2 1  5 LEU CD1  C   4.420  13.478 -12.801 1.00 . B B .   5 LEU CD1  1 1 
       18 56028 2 1  5 LEU CD2  C   3.061  15.302 -13.840 1.00 . B B .   5 LEU CD2  1 1 
       18 56029 2 1  5 LEU CG   C   3.101  14.252 -12.727 1.00 . B B .   5 LEU CG   1 1 
       18 56030 2 1  5 LEU H    H   0.866  15.614 -11.302 1.00 . B B .   5 LEU H    1 1 
       18 56031 2 1  5 LEU HA   H   0.546  14.798 -13.504 1.00 . B B .   5 LEU HA   1 1 
       18 56032 2 1  5 LEU HB2  H   1.997  12.503 -12.156 1.00 . B B .   5 LEU HB2  1 1 
       18 56033 2 1  5 LEU HB3  H   1.981  12.840 -13.887 1.00 . B B .   5 LEU HB3  1 1 
       18 56034 2 1  5 LEU HD11 H   4.245  12.515 -13.257 1.00 . B B .   5 LEU HD11 1 1 
       18 56035 2 1  5 LEU HD12 H   5.131  14.034 -13.394 1.00 . B B .   5 LEU HD12 1 1 
       18 56036 2 1  5 LEU HD13 H   4.812  13.338 -11.805 1.00 . B B .   5 LEU HD13 1 1 
       18 56037 2 1  5 LEU HD21 H   2.423  14.953 -14.639 1.00 . B B .   5 LEU HD21 1 1 
       18 56038 2 1  5 LEU HD22 H   2.670  16.229 -13.446 1.00 . B B .   5 LEU HD22 1 1 
       18 56039 2 1  5 LEU HD23 H   4.059  15.465 -14.218 1.00 . B B .   5 LEU HD23 1 1 
       18 56040 2 1  5 LEU HG   H   3.024  14.738 -11.765 1.00 . B B .   5 LEU HG   1 1 
       18 56041 2 1  5 LEU N    N   0.575  14.683 -11.394 1.00 . B B .   5 LEU N    1 1 
       18 56042 2 1  5 LEU O    O  -0.453  12.108 -13.665 1.00 . B B .   5 LEU O    1 1 
       18 56043 2 1  6 TRP C    C  -2.546  11.028 -12.896 1.00 . B B .   6 TRP C    1 1 
       18 56044 2 1  6 TRP CA   C  -2.867  12.411 -12.311 1.00 . B B .   6 TRP CA   1 1 
       18 56045 2 1  6 TRP CB   C  -3.910  13.086 -13.195 1.00 . B B .   6 TRP CB   1 1 
       18 56046 2 1  6 TRP CD1  C  -4.137  15.042 -11.605 1.00 . B B .   6 TRP CD1  1 1 
       18 56047 2 1  6 TRP CD2  C  -6.126  14.238 -12.279 1.00 . B B .   6 TRP CD2  1 1 
       18 56048 2 1  6 TRP CE2  C  -6.397  15.313 -11.401 1.00 . B B .   6 TRP CE2  1 1 
       18 56049 2 1  6 TRP CE3  C  -7.215  13.555 -12.848 1.00 . B B .   6 TRP CE3  1 1 
       18 56050 2 1  6 TRP CG   C  -4.682  14.082 -12.390 1.00 . B B .   6 TRP CG   1 1 
       18 56051 2 1  6 TRP CH2  C  -8.774  15.010 -11.672 1.00 . B B .   6 TRP CH2  1 1 
       18 56052 2 1  6 TRP CZ2  C  -7.703  15.697 -11.097 1.00 . B B .   6 TRP CZ2  1 1 
       18 56053 2 1  6 TRP CZ3  C  -8.532  13.941 -12.545 1.00 . B B .   6 TRP CZ3  1 1 
       18 56054 2 1  6 TRP H    H  -1.683  14.081 -11.652 1.00 . B B .   6 TRP H    1 1 
       18 56055 2 1  6 TRP HA   H  -3.278  12.287 -11.321 1.00 . B B .   6 TRP HA   1 1 
       18 56056 2 1  6 TRP HB2  H  -3.414  13.588 -14.011 1.00 . B B .   6 TRP HB2  1 1 
       18 56057 2 1  6 TRP HB3  H  -4.582  12.339 -13.586 1.00 . B B .   6 TRP HB3  1 1 
       18 56058 2 1  6 TRP HD1  H  -3.083  15.212 -11.461 1.00 . B B .   6 TRP HD1  1 1 
       18 56059 2 1  6 TRP HE1  H  -5.029  16.518 -10.399 1.00 . B B .   6 TRP HE1  1 1 
       18 56060 2 1  6 TRP HE3  H  -7.040  12.731 -13.524 1.00 . B B .   6 TRP HE3  1 1 
       18 56061 2 1  6 TRP HH2  H  -9.788  15.302 -11.443 1.00 . B B .   6 TRP HH2  1 1 
       18 56062 2 1  6 TRP HZ2  H  -7.883  16.522 -10.423 1.00 . B B .   6 TRP HZ2  1 1 
       18 56063 2 1  6 TRP HZ3  H  -9.361  13.411 -12.988 1.00 . B B .   6 TRP HZ3  1 1 
       18 56064 2 1  6 TRP N    N  -1.652  13.295 -12.231 1.00 . B B .   6 TRP N    1 1 
       18 56065 2 1  6 TRP NE1  N  -5.154  15.768 -11.016 1.00 . B B .   6 TRP NE1  1 1 
       18 56066 2 1  6 TRP O    O  -3.244  10.535 -13.760 1.00 . B B .   6 TRP O    1 1 
       18 56067 2 1  7 GLN C    C  -0.028   8.439 -12.123 1.00 . B B .   7 GLN C    1 1 
       18 56068 2 1  7 GLN CA   C  -1.143   9.058 -12.970 1.00 . B B .   7 GLN CA   1 1 
       18 56069 2 1  7 GLN CB   C  -0.657   9.211 -14.405 1.00 . B B .   7 GLN CB   1 1 
       18 56070 2 1  7 GLN CD   C  -1.275   8.906 -16.807 1.00 . B B .   7 GLN CD   1 1 
       18 56071 2 1  7 GLN CG   C  -1.695   8.625 -15.364 1.00 . B B .   7 GLN CG   1 1 
       18 56072 2 1  7 GLN H    H  -0.949  10.817 -11.753 1.00 . B B .   7 GLN H    1 1 
       18 56073 2 1  7 GLN HA   H  -2.012   8.418 -12.949 1.00 . B B .   7 GLN HA   1 1 
       18 56074 2 1  7 GLN HB2  H  -0.517  10.260 -14.615 1.00 . B B .   7 GLN HB2  1 1 
       18 56075 2 1  7 GLN HB3  H   0.281   8.691 -14.527 1.00 . B B .   7 GLN HB3  1 1 
       18 56076 2 1  7 GLN HE21 H  -2.910   9.950 -17.228 1.00 . B B .   7 GLN HE21 1 1 
       18 56077 2 1  7 GLN HE22 H  -1.799   9.796 -18.503 1.00 . B B .   7 GLN HE22 1 1 
       18 56078 2 1  7 GLN HG2  H  -1.764   7.557 -15.208 1.00 . B B .   7 GLN HG2  1 1 
       18 56079 2 1  7 GLN HG3  H  -2.656   9.079 -15.176 1.00 . B B .   7 GLN HG3  1 1 
       18 56080 2 1  7 GLN N    N  -1.498  10.402 -12.438 1.00 . B B .   7 GLN N    1 1 
       18 56081 2 1  7 GLN NE2  N  -2.060   9.609 -17.577 1.00 . B B .   7 GLN NE2  1 1 
       18 56082 2 1  7 GLN O    O   0.283   8.911 -11.048 1.00 . B B .   7 GLN O    1 1 
       18 56083 2 1  7 GLN OE1  O  -0.221   8.483 -17.239 1.00 . B B .   7 GLN OE1  1 1 
       18 56084 2 1  8 ARG C    C   2.887   7.668 -11.779 1.00 . B B .   8 ARG C    1 1 
       18 56085 2 1  8 ARG CA   C   1.674   6.733 -11.838 1.00 . B B .   8 ARG CA   1 1 
       18 56086 2 1  8 ARG CB   C   2.090   5.440 -12.546 1.00 . B B .   8 ARG CB   1 1 
       18 56087 2 1  8 ARG CD   C   1.282   3.316 -13.579 1.00 . B B .   8 ARG CD   1 1 
       18 56088 2 1  8 ARG CG   C   0.850   4.617 -12.899 1.00 . B B .   8 ARG CG   1 1 
       18 56089 2 1  8 ARG CZ   C   0.416   2.333 -15.618 1.00 . B B .   8 ARG CZ   1 1 
       18 56090 2 1  8 ARG H    H   0.308   7.031 -13.478 1.00 . B B .   8 ARG H    1 1 
       18 56091 2 1  8 ARG HA   H   1.332   6.504 -10.841 1.00 . B B .   8 ARG HA   1 1 
       18 56092 2 1  8 ARG HB2  H   2.632   5.682 -13.450 1.00 . B B .   8 ARG HB2  1 1 
       18 56093 2 1  8 ARG HB3  H   2.724   4.866 -11.892 1.00 . B B .   8 ARG HB3  1 1 
       18 56094 2 1  8 ARG HD2  H   2.349   3.188 -13.465 1.00 . B B .   8 ARG HD2  1 1 
       18 56095 2 1  8 ARG HD3  H   0.771   2.482 -13.122 1.00 . B B .   8 ARG HD3  1 1 
       18 56096 2 1  8 ARG HE   H   1.118   4.190 -15.543 1.00 . B B .   8 ARG HE   1 1 
       18 56097 2 1  8 ARG HG2  H   0.302   4.387 -11.997 1.00 . B B .   8 ARG HG2  1 1 
       18 56098 2 1  8 ARG HG3  H   0.220   5.180 -13.572 1.00 . B B .   8 ARG HG3  1 1 
       18 56099 2 1  8 ARG HH11 H   1.668   1.025 -14.767 1.00 . B B .   8 ARG HH11 1 1 
       18 56100 2 1  8 ARG HH12 H   0.492   0.346 -15.842 1.00 . B B .   8 ARG HH12 1 1 
       18 56101 2 1  8 ARG HH21 H  -0.959   3.400 -16.612 1.00 . B B .   8 ARG HH21 1 1 
       18 56102 2 1  8 ARG HH22 H  -1.000   1.689 -16.879 1.00 . B B .   8 ARG HH22 1 1 
       18 56103 2 1  8 ARG N    N   0.576   7.388 -12.606 1.00 . B B .   8 ARG N    1 1 
       18 56104 2 1  8 ARG NE   N   0.943   3.373 -15.029 1.00 . B B .   8 ARG NE   1 1 
       18 56105 2 1  8 ARG NH1  N   0.896   1.141 -15.391 1.00 . B B .   8 ARG NH1  1 1 
       18 56106 2 1  8 ARG NH2  N  -0.592   2.486 -16.434 1.00 . B B .   8 ARG NH2  1 1 
       18 56107 2 1  8 ARG O    O   3.510   7.923 -12.789 1.00 . B B .   8 ARG O    1 1 
       18 56108 2 1  9 PRO C    C   5.641   8.245 -10.325 1.00 . B B .   9 PRO C    1 1 
       18 56109 2 1  9 PRO CA   C   4.341   9.053 -10.397 1.00 . B B .   9 PRO CA   1 1 
       18 56110 2 1  9 PRO CB   C   4.032   9.728  -9.060 1.00 . B B .   9 PRO CB   1 1 
       18 56111 2 1  9 PRO CD   C   2.445   7.847  -9.364 1.00 . B B .   9 PRO CD   1 1 
       18 56112 2 1  9 PRO CG   C   3.051   8.795  -8.311 1.00 . B B .   9 PRO CG   1 1 
       18 56113 2 1  9 PRO HA   H   4.390   9.790 -11.183 1.00 . B B .   9 PRO HA   1 1 
       18 56114 2 1  9 PRO HB2  H   4.942   9.847  -8.488 1.00 . B B .   9 PRO HB2  1 1 
       18 56115 2 1  9 PRO HB3  H   3.567  10.687  -9.225 1.00 . B B .   9 PRO HB3  1 1 
       18 56116 2 1  9 PRO HD2  H   2.593   6.817  -9.071 1.00 . B B .   9 PRO HD2  1 1 
       18 56117 2 1  9 PRO HD3  H   1.397   8.056  -9.500 1.00 . B B .   9 PRO HD3  1 1 
       18 56118 2 1  9 PRO HG2  H   3.580   8.230  -7.561 1.00 . B B .   9 PRO HG2  1 1 
       18 56119 2 1  9 PRO HG3  H   2.266   9.376  -7.852 1.00 . B B .   9 PRO HG3  1 1 
       18 56120 2 1  9 PRO N    N   3.196   8.150 -10.600 1.00 . B B .   9 PRO N    1 1 
       18 56121 2 1  9 PRO O    O   6.093   7.866  -9.261 1.00 . B B .   9 PRO O    1 1 
       18 56122 2 1 10 LEU C    C   8.698   8.132 -11.243 1.00 . B B .  10 LEU C    1 1 
       18 56123 2 1 10 LEU CA   C   7.508   7.188 -11.452 1.00 . B B .  10 LEU CA   1 1 
       18 56124 2 1 10 LEU CB   C   7.654   6.464 -12.793 1.00 . B B .  10 LEU CB   1 1 
       18 56125 2 1 10 LEU CD1  C   6.173   4.839 -13.989 1.00 . B B .  10 LEU CD1  1 1 
       18 56126 2 1 10 LEU CD2  C   8.035   4.005 -12.549 1.00 . B B .  10 LEU CD2  1 1 
       18 56127 2 1 10 LEU CG   C   6.972   5.094 -12.710 1.00 . B B .  10 LEU CG   1 1 
       18 56128 2 1 10 LEU H    H   5.858   8.284 -12.298 1.00 . B B .  10 LEU H    1 1 
       18 56129 2 1 10 LEU HA   H   7.481   6.461 -10.653 1.00 . B B .  10 LEU HA   1 1 
       18 56130 2 1 10 LEU HB2  H   7.188   7.052 -13.571 1.00 . B B .  10 LEU HB2  1 1 
       18 56131 2 1 10 LEU HB3  H   8.700   6.332 -13.021 1.00 . B B .  10 LEU HB3  1 1 
       18 56132 2 1 10 LEU HD11 H   6.809   4.991 -14.849 1.00 . B B .  10 LEU HD11 1 1 
       18 56133 2 1 10 LEU HD12 H   5.807   3.823 -13.988 1.00 . B B .  10 LEU HD12 1 1 
       18 56134 2 1 10 LEU HD13 H   5.339   5.523 -14.034 1.00 . B B .  10 LEU HD13 1 1 
       18 56135 2 1 10 LEU HD21 H   8.601   4.186 -11.648 1.00 . B B .  10 LEU HD21 1 1 
       18 56136 2 1 10 LEU HD22 H   7.554   3.040 -12.484 1.00 . B B .  10 LEU HD22 1 1 
       18 56137 2 1 10 LEU HD23 H   8.699   4.020 -13.401 1.00 . B B .  10 LEU HD23 1 1 
       18 56138 2 1 10 LEU HG   H   6.305   5.077 -11.860 1.00 . B B .  10 LEU HG   1 1 
       18 56139 2 1 10 LEU N    N   6.243   7.974 -11.451 1.00 . B B .  10 LEU N    1 1 
       18 56140 2 1 10 LEU O    O   8.770   9.194 -11.826 1.00 . B B .  10 LEU O    1 1 
       18 56141 2 1 11 VAL C    C  12.100   7.828 -10.401 1.00 . B B .  11 VAL C    1 1 
       18 56142 2 1 11 VAL CA   C  10.812   8.619 -10.147 1.00 . B B .  11 VAL CA   1 1 
       18 56143 2 1 11 VAL CB   C  10.793   9.081  -8.682 1.00 . B B .  11 VAL CB   1 1 
       18 56144 2 1 11 VAL CG1  C   9.391   9.559  -8.300 1.00 . B B .  11 VAL CG1  1 1 
       18 56145 2 1 11 VAL CG2  C  11.185   7.912  -7.770 1.00 . B B .  11 VAL CG2  1 1 
       18 56146 2 1 11 VAL H    H   9.544   6.889  -9.949 1.00 . B B .  11 VAL H    1 1 
       18 56147 2 1 11 VAL HA   H  10.781   9.480 -10.797 1.00 . B B .  11 VAL HA   1 1 
       18 56148 2 1 11 VAL HB   H  11.496   9.890  -8.552 1.00 . B B .  11 VAL HB   1 1 
       18 56149 2 1 11 VAL HG11 H   9.086  10.351  -8.966 1.00 . B B .  11 VAL HG11 1 1 
       18 56150 2 1 11 VAL HG12 H   8.696   8.735  -8.375 1.00 . B B .  11 VAL HG12 1 1 
       18 56151 2 1 11 VAL HG13 H   9.402   9.929  -7.285 1.00 . B B .  11 VAL HG13 1 1 
       18 56152 2 1 11 VAL HG21 H  10.523   7.078  -7.949 1.00 . B B .  11 VAL HG21 1 1 
       18 56153 2 1 11 VAL HG22 H  12.202   7.615  -7.981 1.00 . B B .  11 VAL HG22 1 1 
       18 56154 2 1 11 VAL HG23 H  11.106   8.220  -6.738 1.00 . B B .  11 VAL HG23 1 1 
       18 56155 2 1 11 VAL N    N   9.627   7.749 -10.408 1.00 . B B .  11 VAL N    1 1 
       18 56156 2 1 11 VAL O    O  12.127   6.617 -10.276 1.00 . B B .  11 VAL O    1 1 
       18 56157 2 1 12 THR C    C  15.162   7.634  -9.601 1.00 . B B .  12 THR C    1 1 
       18 56158 2 1 12 THR CA   C  14.464   7.780 -10.952 1.00 . B B .  12 THR CA   1 1 
       18 56159 2 1 12 THR CB   C  15.366   8.573 -11.902 1.00 . B B .  12 THR CB   1 1 
       18 56160 2 1 12 THR CG2  C  16.635   7.767 -12.188 1.00 . B B .  12 THR CG2  1 1 
       18 56161 2 1 12 THR H    H  13.141   9.477 -10.803 1.00 . B B .  12 THR H    1 1 
       18 56162 2 1 12 THR HA   H  14.263   6.801 -11.366 1.00 . B B .  12 THR HA   1 1 
       18 56163 2 1 12 THR HB   H  15.640   9.508 -11.441 1.00 . B B .  12 THR HB   1 1 
       18 56164 2 1 12 THR HG1  H  14.896   8.122 -13.735 1.00 . B B .  12 THR HG1  1 1 
       18 56165 2 1 12 THR HG21 H  16.807   7.069 -11.383 1.00 . B B .  12 THR HG21 1 1 
       18 56166 2 1 12 THR HG22 H  16.517   7.226 -13.115 1.00 . B B .  12 THR HG22 1 1 
       18 56167 2 1 12 THR HG23 H  17.478   8.438 -12.268 1.00 . B B .  12 THR HG23 1 1 
       18 56168 2 1 12 THR N    N  13.176   8.500 -10.729 1.00 . B B .  12 THR N    1 1 
       18 56169 2 1 12 THR O    O  15.593   8.603  -9.007 1.00 . B B .  12 THR O    1 1 
       18 56170 2 1 12 THR OG1  O  14.675   8.824 -13.118 1.00 . B B .  12 THR OG1  1 1 
       18 56171 2 1 13 ILE C    C  17.358   5.811  -7.942 1.00 . B B .  13 ILE C    1 1 
       18 56172 2 1 13 ILE CA   C  15.901   6.240  -7.770 1.00 . B B .  13 ILE CA   1 1 
       18 56173 2 1 13 ILE CB   C  15.131   5.163  -7.013 1.00 . B B .  13 ILE CB   1 1 
       18 56174 2 1 13 ILE CD1  C  16.265   2.937  -6.866 1.00 . B B .  13 ILE CD1  1 1 
       18 56175 2 1 13 ILE CG1  C  15.333   3.812  -7.704 1.00 . B B .  13 ILE CG1  1 1 
       18 56176 2 1 13 ILE CG2  C  13.645   5.513  -7.033 1.00 . B B .  13 ILE CG2  1 1 
       18 56177 2 1 13 ILE H    H  14.888   5.672  -9.583 1.00 . B B .  13 ILE H    1 1 
       18 56178 2 1 13 ILE HA   H  15.862   7.164  -7.213 1.00 . B B .  13 ILE HA   1 1 
       18 56179 2 1 13 ILE HB   H  15.479   5.111  -5.993 1.00 . B B .  13 ILE HB   1 1 
       18 56180 2 1 13 ILE HD11 H  16.892   3.564  -6.250 1.00 . B B .  13 ILE HD11 1 1 
       18 56181 2 1 13 ILE HD12 H  15.677   2.285  -6.236 1.00 . B B .  13 ILE HD12 1 1 
       18 56182 2 1 13 ILE HD13 H  16.884   2.341  -7.521 1.00 . B B .  13 ILE HD13 1 1 
       18 56183 2 1 13 ILE HG12 H  14.378   3.320  -7.814 1.00 . B B .  13 ILE HG12 1 1 
       18 56184 2 1 13 ILE HG13 H  15.770   3.969  -8.677 1.00 . B B .  13 ILE HG13 1 1 
       18 56185 2 1 13 ILE HG21 H  13.523   6.572  -6.871 1.00 . B B .  13 ILE HG21 1 1 
       18 56186 2 1 13 ILE HG22 H  13.234   5.248  -7.994 1.00 . B B .  13 ILE HG22 1 1 
       18 56187 2 1 13 ILE HG23 H  13.134   4.966  -6.256 1.00 . B B .  13 ILE HG23 1 1 
       18 56188 2 1 13 ILE N    N  15.257   6.439  -9.098 1.00 . B B .  13 ILE N    1 1 
       18 56189 2 1 13 ILE O    O  17.693   5.043  -8.823 1.00 . B B .  13 ILE O    1 1 
       18 56190 2 1 14 LYS C    C  20.033   5.018  -6.020 1.00 . B B .  14 LYS C    1 1 
       18 56191 2 1 14 LYS CA   C  19.664   5.921  -7.199 1.00 . B B .  14 LYS CA   1 1 
       18 56192 2 1 14 LYS CB   C  20.534   7.179  -7.162 1.00 . B B .  14 LYS CB   1 1 
       18 56193 2 1 14 LYS CD   C  22.871   8.041  -7.401 1.00 . B B .  14 LYS CD   1 1 
       18 56194 2 1 14 LYS CE   C  22.950   8.781  -8.737 1.00 . B B .  14 LYS CE   1 1 
       18 56195 2 1 14 LYS CG   C  21.968   6.815  -7.550 1.00 . B B .  14 LYS CG   1 1 
       18 56196 2 1 14 LYS H    H  17.933   6.913  -6.393 1.00 . B B .  14 LYS H    1 1 
       18 56197 2 1 14 LYS HA   H  19.833   5.392  -8.127 1.00 . B B .  14 LYS HA   1 1 
       18 56198 2 1 14 LYS HB2  H  20.144   7.910  -7.857 1.00 . B B .  14 LYS HB2  1 1 
       18 56199 2 1 14 LYS HB3  H  20.528   7.592  -6.165 1.00 . B B .  14 LYS HB3  1 1 
       18 56200 2 1 14 LYS HD2  H  22.465   8.698  -6.646 1.00 . B B .  14 LYS HD2  1 1 
       18 56201 2 1 14 LYS HD3  H  23.862   7.724  -7.109 1.00 . B B .  14 LYS HD3  1 1 
       18 56202 2 1 14 LYS HE2  H  22.150   8.449  -9.381 1.00 . B B .  14 LYS HE2  1 1 
       18 56203 2 1 14 LYS HE3  H  22.858   9.843  -8.567 1.00 . B B .  14 LYS HE3  1 1 
       18 56204 2 1 14 LYS HG2  H  22.324   6.025  -6.906 1.00 . B B .  14 LYS HG2  1 1 
       18 56205 2 1 14 LYS HG3  H  21.987   6.479  -8.576 1.00 . B B .  14 LYS HG3  1 1 
       18 56206 2 1 14 LYS HZ1  H  24.745   7.733  -8.868 1.00 . B B .  14 LYS HZ1  1 1 
       18 56207 2 1 14 LYS HZ2  H  24.104   8.201 -10.370 1.00 . B B .  14 LYS HZ2  1 1 
       18 56208 2 1 14 LYS HZ3  H  24.849   9.352  -9.373 1.00 . B B .  14 LYS HZ3  1 1 
       18 56209 2 1 14 LYS N    N  18.228   6.299  -7.099 1.00 . B B .  14 LYS N    1 1 
       18 56210 2 1 14 LYS NZ   N  24.261   8.496  -9.386 1.00 . B B .  14 LYS NZ   1 1 
       18 56211 2 1 14 LYS O    O  20.339   5.486  -4.942 1.00 . B B .  14 LYS O    1 1 
       18 56212 2 1 15 ILE C    C  21.658   2.069  -5.451 1.00 . B B .  15 ILE C    1 1 
       18 56213 2 1 15 ILE CA   C  20.354   2.795  -5.108 1.00 . B B .  15 ILE CA   1 1 
       18 56214 2 1 15 ILE CB   C  19.219   1.784  -4.936 1.00 . B B .  15 ILE CB   1 1 
       18 56215 2 1 15 ILE CD1  C  17.000   1.382  -3.870 1.00 . B B .  15 ILE CD1  1 1 
       18 56216 2 1 15 ILE CG1  C  18.120   2.402  -4.073 1.00 . B B .  15 ILE CG1  1 1 
       18 56217 2 1 15 ILE CG2  C  19.734   0.515  -4.257 1.00 . B B .  15 ILE CG2  1 1 
       18 56218 2 1 15 ILE H    H  19.755   3.370  -7.093 1.00 . B B .  15 ILE H    1 1 
       18 56219 2 1 15 ILE HA   H  20.475   3.349  -4.197 1.00 . B B .  15 ILE HA   1 1 
       18 56220 2 1 15 ILE HB   H  18.821   1.538  -5.901 1.00 . B B .  15 ILE HB   1 1 
       18 56221 2 1 15 ILE HD11 H  17.422   0.389  -3.825 1.00 . B B .  15 ILE HD11 1 1 
       18 56222 2 1 15 ILE HD12 H  16.481   1.595  -2.947 1.00 . B B .  15 ILE HD12 1 1 
       18 56223 2 1 15 ILE HD13 H  16.306   1.440  -4.695 1.00 . B B .  15 ILE HD13 1 1 
       18 56224 2 1 15 ILE HG12 H  18.532   2.681  -3.114 1.00 . B B .  15 ILE HG12 1 1 
       18 56225 2 1 15 ILE HG13 H  17.726   3.275  -4.565 1.00 . B B .  15 ILE HG13 1 1 
       18 56226 2 1 15 ILE HG21 H  20.681   0.724  -3.782 1.00 . B B .  15 ILE HG21 1 1 
       18 56227 2 1 15 ILE HG22 H  19.021   0.189  -3.514 1.00 . B B .  15 ILE HG22 1 1 
       18 56228 2 1 15 ILE HG23 H  19.866  -0.261  -4.995 1.00 . B B .  15 ILE HG23 1 1 
       18 56229 2 1 15 ILE N    N  20.006   3.727  -6.216 1.00 . B B .  15 ILE N    1 1 
       18 56230 2 1 15 ILE O    O  21.727   1.322  -6.403 1.00 . B B .  15 ILE O    1 1 
       18 56231 2 1 16 GLY C    C  24.488   2.021  -6.355 1.00 . B B .  16 GLY C    1 1 
       18 56232 2 1 16 GLY CA   C  23.980   1.590  -4.980 1.00 . B B .  16 GLY CA   1 1 
       18 56233 2 1 16 GLY H    H  22.620   2.884  -3.918 1.00 . B B .  16 GLY H    1 1 
       18 56234 2 1 16 GLY HA2  H  24.710   1.853  -4.228 1.00 . B B .  16 GLY HA2  1 1 
       18 56235 2 1 16 GLY HA3  H  23.827   0.523  -4.975 1.00 . B B .  16 GLY HA3  1 1 
       18 56236 2 1 16 GLY N    N  22.692   2.278  -4.685 1.00 . B B .  16 GLY N    1 1 
       18 56237 2 1 16 GLY O    O  24.826   1.203  -7.189 1.00 . B B .  16 GLY O    1 1 
       18 56238 2 1 17 GLY C    C  24.201   3.198  -9.051 1.00 . B B .  17 GLY C    1 1 
       18 56239 2 1 17 GLY CA   C  25.042   3.790  -7.917 1.00 . B B .  17 GLY CA   1 1 
       18 56240 2 1 17 GLY H    H  24.275   3.941  -5.911 1.00 . B B .  17 GLY H    1 1 
       18 56241 2 1 17 GLY HA2  H  24.975   4.868  -7.944 1.00 . B B .  17 GLY HA2  1 1 
       18 56242 2 1 17 GLY HA3  H  26.072   3.491  -8.047 1.00 . B B .  17 GLY HA3  1 1 
       18 56243 2 1 17 GLY N    N  24.550   3.300  -6.599 1.00 . B B .  17 GLY N    1 1 
       18 56244 2 1 17 GLY O    O  24.598   3.215 -10.199 1.00 . B B .  17 GLY O    1 1 
       18 56245 2 1 18 GLN C    C  20.991   3.025 -10.072 1.00 . B B .  18 GLN C    1 1 
       18 56246 2 1 18 GLN CA   C  22.184   2.104  -9.824 1.00 . B B .  18 GLN CA   1 1 
       18 56247 2 1 18 GLN CB   C  21.679   0.719  -9.408 1.00 . B B .  18 GLN CB   1 1 
       18 56248 2 1 18 GLN CD   C  22.208  -1.392 -10.633 1.00 . B B .  18 GLN CD   1 1 
       18 56249 2 1 18 GLN CG   C  22.760  -0.327  -9.684 1.00 . B B .  18 GLN CG   1 1 
       18 56250 2 1 18 GLN H    H  22.731   2.681  -7.818 1.00 . B B .  18 GLN H    1 1 
       18 56251 2 1 18 GLN HA   H  22.763   2.016 -10.732 1.00 . B B .  18 GLN HA   1 1 
       18 56252 2 1 18 GLN HB2  H  21.440   0.724  -8.356 1.00 . B B .  18 GLN HB2  1 1 
       18 56253 2 1 18 GLN HB3  H  20.795   0.476  -9.976 1.00 . B B .  18 GLN HB3  1 1 
       18 56254 2 1 18 GLN HE21 H  23.986  -1.833 -11.394 1.00 . B B .  18 GLN HE21 1 1 
       18 56255 2 1 18 GLN HE22 H  22.685  -2.717 -12.032 1.00 . B B .  18 GLN HE22 1 1 
       18 56256 2 1 18 GLN HG2  H  23.616   0.153 -10.137 1.00 . B B .  18 GLN HG2  1 1 
       18 56257 2 1 18 GLN HG3  H  23.056  -0.793  -8.756 1.00 . B B .  18 GLN HG3  1 1 
       18 56258 2 1 18 GLN N    N  23.040   2.682  -8.747 1.00 . B B .  18 GLN N    1 1 
       18 56259 2 1 18 GLN NE2  N  23.028  -2.034 -11.418 1.00 . B B .  18 GLN NE2  1 1 
       18 56260 2 1 18 GLN O    O  20.352   3.494  -9.152 1.00 . B B .  18 GLN O    1 1 
       18 56261 2 1 18 GLN OE1  O  21.019  -1.641 -10.661 1.00 . B B .  18 GLN OE1  1 1 
       18 56262 2 1 19 LEU C    C  18.438   3.399 -12.314 1.00 . B B .  19 LEU C    1 1 
       18 56263 2 1 19 LEU CA   C  19.545   4.181 -11.622 1.00 . B B .  19 LEU CA   1 1 
       18 56264 2 1 19 LEU CB   C  20.007   5.306 -12.531 1.00 . B B .  19 LEU CB   1 1 
       18 56265 2 1 19 LEU CD1  C  20.858   6.983 -10.887 1.00 . B B .  19 LEU CD1  1 1 
       18 56266 2 1 19 LEU CD2  C  19.620   7.738 -12.923 1.00 . B B .  19 LEU CD2  1 1 
       18 56267 2 1 19 LEU CG   C  19.730   6.641 -11.860 1.00 . B B .  19 LEU CG   1 1 
       18 56268 2 1 19 LEU H    H  21.215   2.906 -12.034 1.00 . B B .  19 LEU H    1 1 
       18 56269 2 1 19 LEU HA   H  19.161   4.602 -10.707 1.00 . B B .  19 LEU HA   1 1 
       18 56270 2 1 19 LEU HB2  H  21.054   5.206 -12.702 1.00 . B B .  19 LEU HB2  1 1 
       18 56271 2 1 19 LEU HB3  H  19.475   5.255 -13.466 1.00 . B B .  19 LEU HB3  1 1 
       18 56272 2 1 19 LEU HD11 H  21.037   6.143 -10.233 1.00 . B B .  19 LEU HD11 1 1 
       18 56273 2 1 19 LEU HD12 H  21.757   7.209 -11.442 1.00 . B B .  19 LEU HD12 1 1 
       18 56274 2 1 19 LEU HD13 H  20.574   7.844 -10.298 1.00 . B B .  19 LEU HD13 1 1 
       18 56275 2 1 19 LEU HD21 H  18.872   7.459 -13.650 1.00 . B B .  19 LEU HD21 1 1 
       18 56276 2 1 19 LEU HD22 H  19.337   8.668 -12.452 1.00 . B B .  19 LEU HD22 1 1 
       18 56277 2 1 19 LEU HD23 H  20.573   7.859 -13.415 1.00 . B B .  19 LEU HD23 1 1 
       18 56278 2 1 19 LEU HG   H  18.809   6.564 -11.320 1.00 . B B .  19 LEU HG   1 1 
       18 56279 2 1 19 LEU N    N  20.688   3.289 -11.311 1.00 . B B .  19 LEU N    1 1 
       18 56280 2 1 19 LEU O    O  18.611   2.840 -13.378 1.00 . B B .  19 LEU O    1 1 
       18 56281 2 1 20 LYS C    C  14.891   3.512 -12.037 1.00 . B B .  20 LYS C    1 1 
       18 56282 2 1 20 LYS CA   C  16.138   2.669 -12.295 1.00 . B B .  20 LYS CA   1 1 
       18 56283 2 1 20 LYS CB   C  15.990   1.299 -11.628 1.00 . B B .  20 LYS CB   1 1 
       18 56284 2 1 20 LYS CD   C  17.200  -0.850 -11.216 1.00 . B B .  20 LYS CD   1 1 
       18 56285 2 1 20 LYS CE   C  17.713  -1.637 -12.423 1.00 . B B .  20 LYS CE   1 1 
       18 56286 2 1 20 LYS CG   C  17.368   0.650 -11.472 1.00 . B B .  20 LYS CG   1 1 
       18 56287 2 1 20 LYS H    H  17.194   3.853 -10.863 1.00 . B B .  20 LYS H    1 1 
       18 56288 2 1 20 LYS HA   H  16.282   2.547 -13.358 1.00 . B B .  20 LYS HA   1 1 
       18 56289 2 1 20 LYS HB2  H  15.533   1.417 -10.657 1.00 . B B .  20 LYS HB2  1 1 
       18 56290 2 1 20 LYS HB3  H  15.370   0.669 -12.242 1.00 . B B .  20 LYS HB3  1 1 
       18 56291 2 1 20 LYS HD2  H  17.761  -1.132 -10.336 1.00 . B B .  20 LYS HD2  1 1 
       18 56292 2 1 20 LYS HD3  H  16.154  -1.074 -11.063 1.00 . B B .  20 LYS HD3  1 1 
       18 56293 2 1 20 LYS HE2  H  18.649  -1.215 -12.756 1.00 . B B .  20 LYS HE2  1 1 
       18 56294 2 1 20 LYS HE3  H  17.864  -2.668 -12.142 1.00 . B B .  20 LYS HE3  1 1 
       18 56295 2 1 20 LYS HG2  H  17.942   0.802 -12.375 1.00 . B B .  20 LYS HG2  1 1 
       18 56296 2 1 20 LYS HG3  H  17.886   1.101 -10.637 1.00 . B B .  20 LYS HG3  1 1 
       18 56297 2 1 20 LYS HZ1  H  15.839  -1.122 -13.177 1.00 . B B .  20 LYS HZ1  1 1 
       18 56298 2 1 20 LYS HZ2  H  17.098  -0.995 -14.307 1.00 . B B .  20 LYS HZ2  1 1 
       18 56299 2 1 20 LYS HZ3  H  16.505  -2.525 -13.868 1.00 . B B .  20 LYS HZ3  1 1 
       18 56300 2 1 20 LYS N    N  17.295   3.380 -11.709 1.00 . B B .  20 LYS N    1 1 
       18 56301 2 1 20 LYS NZ   N  16.714  -1.565 -13.527 1.00 . B B .  20 LYS NZ   1 1 
       18 56302 2 1 20 LYS O    O  14.959   4.554 -11.416 1.00 . B B .  20 LYS O    1 1 
       18 56303 2 1 21 GLU C    C  11.959   3.510 -10.887 1.00 . B B .  21 GLU C    1 1 
       18 56304 2 1 21 GLU CA   C  12.529   3.886 -12.252 1.00 . B B .  21 GLU CA   1 1 
       18 56305 2 1 21 GLU CB   C  11.500   3.593 -13.340 1.00 . B B .  21 GLU CB   1 1 
       18 56306 2 1 21 GLU CD   C  11.791   3.541 -15.821 1.00 . B B .  21 GLU CD   1 1 
       18 56307 2 1 21 GLU CG   C  11.820   4.431 -14.578 1.00 . B B .  21 GLU CG   1 1 
       18 56308 2 1 21 GLU H    H  13.706   2.241 -12.992 1.00 . B B .  21 GLU H    1 1 
       18 56309 2 1 21 GLU HA   H  12.777   4.938 -12.262 1.00 . B B .  21 GLU HA   1 1 
       18 56310 2 1 21 GLU HB2  H  11.534   2.543 -13.593 1.00 . B B .  21 GLU HB2  1 1 
       18 56311 2 1 21 GLU HB3  H  10.516   3.847 -12.980 1.00 . B B .  21 GLU HB3  1 1 
       18 56312 2 1 21 GLU HG2  H  11.085   5.217 -14.681 1.00 . B B .  21 GLU HG2  1 1 
       18 56313 2 1 21 GLU HG3  H  12.802   4.868 -14.473 1.00 . B B .  21 GLU HG3  1 1 
       18 56314 2 1 21 GLU N    N  13.755   3.085 -12.496 1.00 . B B .  21 GLU N    1 1 
       18 56315 2 1 21 GLU O    O  12.489   2.657 -10.205 1.00 . B B .  21 GLU O    1 1 
       18 56316 2 1 21 GLU OE1  O  11.371   2.402 -15.700 1.00 . B B .  21 GLU OE1  1 1 
       18 56317 2 1 21 GLU OE2  O  12.192   4.012 -16.872 1.00 . B B .  21 GLU OE2  1 1 
       18 56318 2 1 22 ALA C    C   8.834   4.173  -9.101 1.00 . B B .  22 ALA C    1 1 
       18 56319 2 1 22 ALA CA   C  10.312   3.794  -9.145 1.00 . B B .  22 ALA CA   1 1 
       18 56320 2 1 22 ALA CB   C  11.057   4.545  -8.053 1.00 . B B .  22 ALA CB   1 1 
       18 56321 2 1 22 ALA H    H  10.480   4.830 -11.030 1.00 . B B .  22 ALA H    1 1 
       18 56322 2 1 22 ALA HA   H  10.411   2.734  -8.975 1.00 . B B .  22 ALA HA   1 1 
       18 56323 2 1 22 ALA HB1  H  11.424   5.481  -8.448 1.00 . B B .  22 ALA HB1  1 1 
       18 56324 2 1 22 ALA HB2  H  10.387   4.737  -7.230 1.00 . B B .  22 ALA HB2  1 1 
       18 56325 2 1 22 ALA HB3  H  11.888   3.946  -7.711 1.00 . B B .  22 ALA HB3  1 1 
       18 56326 2 1 22 ALA N    N  10.894   4.136 -10.473 1.00 . B B .  22 ALA N    1 1 
       18 56327 2 1 22 ALA O    O   8.471   5.330  -9.101 1.00 . B B .  22 ALA O    1 1 
       18 56328 2 1 23 LEU C    C   6.138   3.775  -7.543 1.00 . B B .  23 LEU C    1 1 
       18 56329 2 1 23 LEU CA   C   6.524   3.468  -8.989 1.00 . B B .  23 LEU CA   1 1 
       18 56330 2 1 23 LEU CB   C   5.767   2.229  -9.480 1.00 . B B .  23 LEU CB   1 1 
       18 56331 2 1 23 LEU CD1  C   3.789   3.426 -10.422 1.00 . B B .  23 LEU CD1  1 1 
       18 56332 2 1 23 LEU CD2  C   3.537   1.108  -9.533 1.00 . B B .  23 LEU CD2  1 1 
       18 56333 2 1 23 LEU CG   C   4.259   2.446  -9.347 1.00 . B B .  23 LEU CG   1 1 
       18 56334 2 1 23 LEU H    H   8.303   2.275  -9.040 1.00 . B B .  23 LEU H    1 1 
       18 56335 2 1 23 LEU HA   H   6.286   4.313  -9.616 1.00 . B B .  23 LEU HA   1 1 
       18 56336 2 1 23 LEU HB2  H   6.012   2.049 -10.516 1.00 . B B .  23 LEU HB2  1 1 
       18 56337 2 1 23 LEU HB3  H   6.057   1.374  -8.890 1.00 . B B .  23 LEU HB3  1 1 
       18 56338 2 1 23 LEU HD11 H   4.632   3.725 -11.028 1.00 . B B .  23 LEU HD11 1 1 
       18 56339 2 1 23 LEU HD12 H   3.048   2.949 -11.048 1.00 . B B .  23 LEU HD12 1 1 
       18 56340 2 1 23 LEU HD13 H   3.357   4.296  -9.952 1.00 . B B .  23 LEU HD13 1 1 
       18 56341 2 1 23 LEU HD21 H   4.160   0.439 -10.107 1.00 . B B .  23 LEU HD21 1 1 
       18 56342 2 1 23 LEU HD22 H   3.334   0.672  -8.566 1.00 . B B .  23 LEU HD22 1 1 
       18 56343 2 1 23 LEU HD23 H   2.606   1.271 -10.056 1.00 . B B .  23 LEU HD23 1 1 
       18 56344 2 1 23 LEU HG   H   4.035   2.848  -8.370 1.00 . B B .  23 LEU HG   1 1 
       18 56345 2 1 23 LEU N    N   7.982   3.195  -9.049 1.00 . B B .  23 LEU N    1 1 
       18 56346 2 1 23 LEU O    O   5.985   2.882  -6.732 1.00 . B B .  23 LEU O    1 1 
       18 56347 2 1 24 LEU C    C   4.521   4.428  -5.339 1.00 . B B .  24 LEU C    1 1 
       18 56348 2 1 24 LEU CA   C   5.614   5.386  -5.809 1.00 . B B .  24 LEU CA   1 1 
       18 56349 2 1 24 LEU CB   C   5.103   6.824  -5.769 1.00 . B B .  24 LEU CB   1 1 
       18 56350 2 1 24 LEU CD1  C   5.764   9.190  -6.229 1.00 . B B .  24 LEU CD1  1 1 
       18 56351 2 1 24 LEU CD2  C   7.118   7.795  -4.660 1.00 . B B .  24 LEU CD2  1 1 
       18 56352 2 1 24 LEU CG   C   6.283   7.781  -5.943 1.00 . B B .  24 LEU CG   1 1 
       18 56353 2 1 24 LEU H    H   6.121   5.739  -7.877 1.00 . B B .  24 LEU H    1 1 
       18 56354 2 1 24 LEU HA   H   6.479   5.290  -5.168 1.00 . B B .  24 LEU HA   1 1 
       18 56355 2 1 24 LEU HB2  H   4.395   6.972  -6.568 1.00 . B B .  24 LEU HB2  1 1 
       18 56356 2 1 24 LEU HB3  H   4.624   7.012  -4.821 1.00 . B B .  24 LEU HB3  1 1 
       18 56357 2 1 24 LEU HD11 H   4.696   9.157  -6.380 1.00 . B B .  24 LEU HD11 1 1 
       18 56358 2 1 24 LEU HD12 H   5.990   9.834  -5.393 1.00 . B B .  24 LEU HD12 1 1 
       18 56359 2 1 24 LEU HD13 H   6.241   9.573  -7.118 1.00 . B B .  24 LEU HD13 1 1 
       18 56360 2 1 24 LEU HD21 H   6.494   8.094  -3.831 1.00 . B B .  24 LEU HD21 1 1 
       18 56361 2 1 24 LEU HD22 H   7.513   6.807  -4.477 1.00 . B B .  24 LEU HD22 1 1 
       18 56362 2 1 24 LEU HD23 H   7.932   8.494  -4.769 1.00 . B B .  24 LEU HD23 1 1 
       18 56363 2 1 24 LEU HG   H   6.896   7.450  -6.770 1.00 . B B .  24 LEU HG   1 1 
       18 56364 2 1 24 LEU N    N   5.988   5.031  -7.209 1.00 . B B .  24 LEU N    1 1 
       18 56365 2 1 24 LEU O    O   3.387   4.505  -5.764 1.00 . B B .  24 LEU O    1 1 
       18 56366 2 1 25 ASP C    C   3.597   2.682  -2.525 1.00 . B B .  25 ASP C    1 1 
       18 56367 2 1 25 ASP CA   C   3.867   2.512  -4.016 1.00 . B B .  25 ASP CA   1 1 
       18 56368 2 1 25 ASP CB   C   4.432   1.113  -4.249 1.00 . B B .  25 ASP CB   1 1 
       18 56369 2 1 25 ASP CG   C   3.294   0.096  -4.298 1.00 . B B .  25 ASP CG   1 1 
       18 56370 2 1 25 ASP H    H   5.796   3.448  -4.181 1.00 . B B .  25 ASP H    1 1 
       18 56371 2 1 25 ASP HA   H   2.947   2.628  -4.568 1.00 . B B .  25 ASP HA   1 1 
       18 56372 2 1 25 ASP HB2  H   4.974   1.095  -5.184 1.00 . B B .  25 ASP HB2  1 1 
       18 56373 2 1 25 ASP HB3  H   5.100   0.864  -3.438 1.00 . B B .  25 ASP HB3  1 1 
       18 56374 2 1 25 ASP N    N   4.868   3.505  -4.489 1.00 . B B .  25 ASP N    1 1 
       18 56375 2 1 25 ASP O    O   4.200   2.024  -1.705 1.00 . B B .  25 ASP O    1 1 
       18 56376 2 1 25 ASP OD1  O   2.461   0.126  -3.408 1.00 . B B .  25 ASP OD1  1 1 
       18 56377 2 1 25 ASP OD2  O   3.279  -0.699  -5.223 1.00 . B B .  25 ASP OD2  1 1 
       18 56378 2 1 26 THR C    C   1.654   2.421  -0.230 1.00 . B B .  26 THR C    1 1 
       18 56379 2 1 26 THR CA   C   2.376   3.680  -0.716 1.00 . B B .  26 THR CA   1 1 
       18 56380 2 1 26 THR CB   C   1.485   4.894  -0.508 1.00 . B B .  26 THR CB   1 1 
       18 56381 2 1 26 THR CG2  C   1.382   5.196   0.982 1.00 . B B .  26 THR CG2  1 1 
       18 56382 2 1 26 THR H    H   2.177   4.036  -2.823 1.00 . B B .  26 THR H    1 1 
       18 56383 2 1 26 THR HA   H   3.287   3.810  -0.166 1.00 . B B .  26 THR HA   1 1 
       18 56384 2 1 26 THR HB   H   0.509   4.683  -0.895 1.00 . B B .  26 THR HB   1 1 
       18 56385 2 1 26 THR HG1  H   2.318   5.723  -2.054 1.00 . B B .  26 THR HG1  1 1 
       18 56386 2 1 26 THR HG21 H   1.951   4.464   1.535 1.00 . B B .  26 THR HG21 1 1 
       18 56387 2 1 26 THR HG22 H   1.777   6.182   1.175 1.00 . B B .  26 THR HG22 1 1 
       18 56388 2 1 26 THR HG23 H   0.348   5.156   1.286 1.00 . B B .  26 THR HG23 1 1 
       18 56389 2 1 26 THR N    N   2.679   3.525  -2.158 1.00 . B B .  26 THR N    1 1 
       18 56390 2 1 26 THR O    O   1.384   2.263   0.944 1.00 . B B .  26 THR O    1 1 
       18 56391 2 1 26 THR OG1  O   2.040   6.012  -1.184 1.00 . B B .  26 THR OG1  1 1 
       18 56392 2 1 27 GLY C    C   1.642  -0.742  -0.179 1.00 . B B .  27 GLY C    1 1 
       18 56393 2 1 27 GLY CA   C   0.632   0.276  -0.717 1.00 . B B .  27 GLY CA   1 1 
       18 56394 2 1 27 GLY H    H   1.561   1.664  -2.073 1.00 . B B .  27 GLY H    1 1 
       18 56395 2 1 27 GLY HA2  H  -0.088   0.514   0.050 1.00 . B B .  27 GLY HA2  1 1 
       18 56396 2 1 27 GLY HA3  H   0.121  -0.147  -1.568 1.00 . B B .  27 GLY HA3  1 1 
       18 56397 2 1 27 GLY N    N   1.337   1.520  -1.128 1.00 . B B .  27 GLY N    1 1 
       18 56398 2 1 27 GLY O    O   1.341  -1.522   0.703 1.00 . B B .  27 GLY O    1 1 
       18 56399 2 1 28 ALA C    C   4.390  -1.276   1.147 1.00 . B B .  28 ALA C    1 1 
       18 56400 2 1 28 ALA CA   C   3.861  -1.722  -0.221 1.00 . B B .  28 ALA CA   1 1 
       18 56401 2 1 28 ALA CB   C   5.015  -1.792  -1.223 1.00 . B B .  28 ALA CB   1 1 
       18 56402 2 1 28 ALA H    H   3.064  -0.115  -1.416 1.00 . B B .  28 ALA H    1 1 
       18 56403 2 1 28 ALA HA   H   3.410  -2.698  -0.127 1.00 . B B .  28 ALA HA   1 1 
       18 56404 2 1 28 ALA HB1  H   5.361  -0.793  -1.444 1.00 . B B .  28 ALA HB1  1 1 
       18 56405 2 1 28 ALA HB2  H   5.824  -2.369  -0.803 1.00 . B B .  28 ALA HB2  1 1 
       18 56406 2 1 28 ALA HB3  H   4.671  -2.263  -2.133 1.00 . B B .  28 ALA HB3  1 1 
       18 56407 2 1 28 ALA N    N   2.840  -0.749  -0.703 1.00 . B B .  28 ALA N    1 1 
       18 56408 2 1 28 ALA O    O   4.223  -0.142   1.550 1.00 . B B .  28 ALA O    1 1 
       18 56409 2 1 29 ASP C    C   7.005  -1.349   3.094 1.00 . B B .  29 ASP C    1 1 
       18 56410 2 1 29 ASP CA   C   5.545  -1.796   3.211 1.00 . B B .  29 ASP CA   1 1 
       18 56411 2 1 29 ASP CB   C   5.456  -3.010   4.139 1.00 . B B .  29 ASP CB   1 1 
       18 56412 2 1 29 ASP CG   C   4.221  -3.836   3.775 1.00 . B B .  29 ASP CG   1 1 
       18 56413 2 1 29 ASP H    H   5.136  -3.076   1.527 1.00 . B B .  29 ASP H    1 1 
       18 56414 2 1 29 ASP HA   H   4.955  -0.989   3.618 1.00 . B B .  29 ASP HA   1 1 
       18 56415 2 1 29 ASP HB2  H   6.343  -3.616   4.024 1.00 . B B .  29 ASP HB2  1 1 
       18 56416 2 1 29 ASP HB3  H   5.375  -2.676   5.162 1.00 . B B .  29 ASP HB3  1 1 
       18 56417 2 1 29 ASP N    N   5.018  -2.164   1.866 1.00 . B B .  29 ASP N    1 1 
       18 56418 2 1 29 ASP O    O   7.520  -0.657   3.952 1.00 . B B .  29 ASP O    1 1 
       18 56419 2 1 29 ASP OD1  O   3.200  -3.238   3.479 1.00 . B B .  29 ASP OD1  1 1 
       18 56420 2 1 29 ASP OD2  O   4.317  -5.052   3.797 1.00 . B B .  29 ASP OD2  1 1 
       18 56421 2 1 30 ASP C    C   9.359  -0.938   0.424 1.00 . B B .  30 ASP C    1 1 
       18 56422 2 1 30 ASP CA   C   9.098  -1.310   1.884 1.00 . B B .  30 ASP CA   1 1 
       18 56423 2 1 30 ASP CB   C  10.019  -2.454   2.295 1.00 . B B .  30 ASP CB   1 1 
       18 56424 2 1 30 ASP CG   C   9.728  -2.862   3.740 1.00 . B B .  30 ASP CG   1 1 
       18 56425 2 1 30 ASP H    H   7.247  -2.280   1.356 1.00 . B B .  30 ASP H    1 1 
       18 56426 2 1 30 ASP HA   H   9.291  -0.452   2.511 1.00 . B B .  30 ASP HA   1 1 
       18 56427 2 1 30 ASP HB2  H   9.847  -3.286   1.645 1.00 . B B .  30 ASP HB2  1 1 
       18 56428 2 1 30 ASP HB3  H  11.048  -2.137   2.212 1.00 . B B .  30 ASP HB3  1 1 
       18 56429 2 1 30 ASP N    N   7.677  -1.727   2.042 1.00 . B B .  30 ASP N    1 1 
       18 56430 2 1 30 ASP O    O   8.446  -0.725  -0.344 1.00 . B B .  30 ASP O    1 1 
       18 56431 2 1 30 ASP OD1  O  10.275  -2.238   4.633 1.00 . B B .  30 ASP OD1  1 1 
       18 56432 2 1 30 ASP OD2  O   8.963  -3.795   3.927 1.00 . B B .  30 ASP OD2  1 1 
       18 56433 2 1 31 THR C    C  11.429  -1.619  -2.179 1.00 . B B .  31 THR C    1 1 
       18 56434 2 1 31 THR CA   C  10.872  -0.447  -1.380 1.00 . B B .  31 THR CA   1 1 
       18 56435 2 1 31 THR CB   C  11.891   0.693  -1.397 1.00 . B B .  31 THR CB   1 1 
       18 56436 2 1 31 THR CG2  C  12.228   1.063  -2.839 1.00 . B B .  31 THR CG2  1 1 
       18 56437 2 1 31 THR H    H  11.332  -1.008   0.653 1.00 . B B .  31 THR H    1 1 
       18 56438 2 1 31 THR HA   H   9.957  -0.108  -1.832 1.00 . B B .  31 THR HA   1 1 
       18 56439 2 1 31 THR HB   H  12.792   0.376  -0.894 1.00 . B B .  31 THR HB   1 1 
       18 56440 2 1 31 THR HG1  H  11.680   2.611  -1.166 1.00 . B B .  31 THR HG1  1 1 
       18 56441 2 1 31 THR HG21 H  12.355   0.163  -3.421 1.00 . B B .  31 THR HG21 1 1 
       18 56442 2 1 31 THR HG22 H  11.426   1.653  -3.256 1.00 . B B .  31 THR HG22 1 1 
       18 56443 2 1 31 THR HG23 H  13.143   1.637  -2.857 1.00 . B B .  31 THR HG23 1 1 
       18 56444 2 1 31 THR N    N  10.595  -0.840   0.029 1.00 . B B .  31 THR N    1 1 
       18 56445 2 1 31 THR O    O  12.618  -1.854  -2.192 1.00 . B B .  31 THR O    1 1 
       18 56446 2 1 31 THR OG1  O  11.346   1.823  -0.732 1.00 . B B .  31 THR OG1  1 1 
       18 56447 2 1 32 VAL C    C  11.855  -2.818  -4.901 1.00 . B B .  32 VAL C    1 1 
       18 56448 2 1 32 VAL CA   C  11.125  -3.449  -3.712 1.00 . B B .  32 VAL CA   1 1 
       18 56449 2 1 32 VAL CB   C   9.975  -4.376  -4.162 1.00 . B B .  32 VAL CB   1 1 
       18 56450 2 1 32 VAL CG1  C   9.671  -4.203  -5.652 1.00 . B B .  32 VAL CG1  1 1 
       18 56451 2 1 32 VAL CG2  C  10.383  -5.829  -3.906 1.00 . B B .  32 VAL CG2  1 1 
       18 56452 2 1 32 VAL H    H   9.640  -2.108  -2.903 1.00 . B B .  32 VAL H    1 1 
       18 56453 2 1 32 VAL HA   H  11.835  -4.013  -3.123 1.00 . B B .  32 VAL HA   1 1 
       18 56454 2 1 32 VAL HB   H   9.088  -4.149  -3.590 1.00 . B B .  32 VAL HB   1 1 
       18 56455 2 1 32 VAL HG11 H   9.682  -3.152  -5.899 1.00 . B B .  32 VAL HG11 1 1 
       18 56456 2 1 32 VAL HG12 H  10.422  -4.717  -6.232 1.00 . B B .  32 VAL HG12 1 1 
       18 56457 2 1 32 VAL HG13 H   8.700  -4.618  -5.871 1.00 . B B .  32 VAL HG13 1 1 
       18 56458 2 1 32 VAL HG21 H  11.432  -5.954  -4.138 1.00 . B B .  32 VAL HG21 1 1 
       18 56459 2 1 32 VAL HG22 H  10.215  -6.075  -2.867 1.00 . B B .  32 VAL HG22 1 1 
       18 56460 2 1 32 VAL HG23 H   9.796  -6.485  -4.532 1.00 . B B .  32 VAL HG23 1 1 
       18 56461 2 1 32 VAL N    N  10.595  -2.331  -2.888 1.00 . B B .  32 VAL N    1 1 
       18 56462 2 1 32 VAL O    O  11.887  -1.614  -5.029 1.00 . B B .  32 VAL O    1 1 
       18 56463 2 1 33 LEU C    C  13.569  -4.046  -7.928 1.00 . B B .  33 LEU C    1 1 
       18 56464 2 1 33 LEU CA   C  13.177  -2.984  -6.899 1.00 . B B .  33 LEU CA   1 1 
       18 56465 2 1 33 LEU CB   C  14.446  -2.318  -6.360 1.00 . B B .  33 LEU CB   1 1 
       18 56466 2 1 33 LEU CD1  C  13.911  -0.111  -5.291 1.00 . B B .  33 LEU CD1  1 1 
       18 56467 2 1 33 LEU CD2  C  15.719  -0.259  -6.997 1.00 . B B .  33 LEU CD2  1 1 
       18 56468 2 1 33 LEU CG   C  14.354  -0.808  -6.579 1.00 . B B .  33 LEU CG   1 1 
       18 56469 2 1 33 LEU H    H  12.427  -4.559  -5.655 1.00 . B B .  33 LEU H    1 1 
       18 56470 2 1 33 LEU HA   H  12.556  -2.237  -7.369 1.00 . B B .  33 LEU HA   1 1 
       18 56471 2 1 33 LEU HB2  H  14.545  -2.533  -5.303 1.00 . B B .  33 LEU HB2  1 1 
       18 56472 2 1 33 LEU HB3  H  15.307  -2.705  -6.886 1.00 . B B .  33 LEU HB3  1 1 
       18 56473 2 1 33 LEU HD11 H  13.764  -0.846  -4.516 1.00 . B B .  33 LEU HD11 1 1 
       18 56474 2 1 33 LEU HD12 H  14.670   0.592  -4.982 1.00 . B B .  33 LEU HD12 1 1 
       18 56475 2 1 33 LEU HD13 H  12.985   0.416  -5.467 1.00 . B B .  33 LEU HD13 1 1 
       18 56476 2 1 33 LEU HD21 H  16.347  -1.070  -7.335 1.00 . B B .  33 LEU HD21 1 1 
       18 56477 2 1 33 LEU HD22 H  15.592   0.455  -7.798 1.00 . B B .  33 LEU HD22 1 1 
       18 56478 2 1 33 LEU HD23 H  16.185   0.228  -6.152 1.00 . B B .  33 LEU HD23 1 1 
       18 56479 2 1 33 LEU HG   H  13.631  -0.615  -7.353 1.00 . B B .  33 LEU HG   1 1 
       18 56480 2 1 33 LEU N    N  12.448  -3.595  -5.760 1.00 . B B .  33 LEU N    1 1 
       18 56481 2 1 33 LEU O    O  14.322  -4.953  -7.633 1.00 . B B .  33 LEU O    1 1 
       18 56482 2 1 34 GLU C    C  14.875  -5.354 -10.040 1.00 . B B .  34 GLU C    1 1 
       18 56483 2 1 34 GLU CA   C  13.421  -4.905 -10.212 1.00 . B B .  34 GLU CA   1 1 
       18 56484 2 1 34 GLU CB   C  13.247  -4.227 -11.577 1.00 . B B .  34 GLU CB   1 1 
       18 56485 2 1 34 GLU CD   C  12.898  -5.216 -13.846 1.00 . B B .  34 GLU CD   1 1 
       18 56486 2 1 34 GLU CG   C  13.874  -5.091 -12.674 1.00 . B B .  34 GLU CG   1 1 
       18 56487 2 1 34 GLU H    H  12.465  -3.180  -9.342 1.00 . B B .  34 GLU H    1 1 
       18 56488 2 1 34 GLU HA   H  12.772  -5.764 -10.152 1.00 . B B .  34 GLU HA   1 1 
       18 56489 2 1 34 GLU HB2  H  12.194  -4.097 -11.781 1.00 . B B .  34 GLU HB2  1 1 
       18 56490 2 1 34 GLU HB3  H  13.730  -3.263 -11.562 1.00 . B B .  34 GLU HB3  1 1 
       18 56491 2 1 34 GLU HG2  H  14.789  -4.629 -13.014 1.00 . B B .  34 GLU HG2  1 1 
       18 56492 2 1 34 GLU HG3  H  14.089  -6.070 -12.283 1.00 . B B .  34 GLU HG3  1 1 
       18 56493 2 1 34 GLU N    N  13.070  -3.926  -9.137 1.00 . B B .  34 GLU N    1 1 
       18 56494 2 1 34 GLU O    O  15.699  -4.623  -9.525 1.00 . B B .  34 GLU O    1 1 
       18 56495 2 1 34 GLU OE1  O  12.159  -4.273 -14.081 1.00 . B B .  34 GLU OE1  1 1 
       18 56496 2 1 34 GLU OE2  O  12.906  -6.253 -14.488 1.00 . B B .  34 GLU OE2  1 1 
       18 56497 2 1 35 GLU C    C  17.615  -5.988 -10.398 1.00 . B B .  35 GLU C    1 1 
       18 56498 2 1 35 GLU CA   C  16.567  -7.100 -10.304 1.00 . B B .  35 GLU CA   1 1 
       18 56499 2 1 35 GLU CB   C  16.824  -8.118 -11.410 1.00 . B B .  35 GLU CB   1 1 
       18 56500 2 1 35 GLU CD   C  18.704  -9.754 -11.248 1.00 . B B .  35 GLU CD   1 1 
       18 56501 2 1 35 GLU CG   C  17.278  -9.441 -10.794 1.00 . B B .  35 GLU CG   1 1 
       18 56502 2 1 35 GLU H    H  14.483  -7.125 -10.839 1.00 . B B .  35 GLU H    1 1 
       18 56503 2 1 35 GLU HA   H  16.659  -7.590  -9.351 1.00 . B B .  35 GLU HA   1 1 
       18 56504 2 1 35 GLU HB2  H  15.916  -8.274 -11.971 1.00 . B B .  35 GLU HB2  1 1 
       18 56505 2 1 35 GLU HB3  H  17.595  -7.747 -12.066 1.00 . B B .  35 GLU HB3  1 1 
       18 56506 2 1 35 GLU HG2  H  17.252  -9.362  -9.716 1.00 . B B .  35 GLU HG2  1 1 
       18 56507 2 1 35 GLU HG3  H  16.618 -10.232 -11.114 1.00 . B B .  35 GLU HG3  1 1 
       18 56508 2 1 35 GLU N    N  15.179  -6.559 -10.447 1.00 . B B .  35 GLU N    1 1 
       18 56509 2 1 35 GLU O    O  17.500  -5.065 -11.181 1.00 . B B .  35 GLU O    1 1 
       18 56510 2 1 35 GLU OE1  O  18.913  -9.865 -12.446 1.00 . B B .  35 GLU OE1  1 1 
       18 56511 2 1 35 GLU OE2  O  19.565  -9.877 -10.393 1.00 . B B .  35 GLU OE2  1 1 
       18 56512 2 1 36 MET C    C  20.905  -5.613  -8.793 1.00 . B B .  36 MET C    1 1 
       18 56513 2 1 36 MET CA   C  19.733  -5.072  -9.623 1.00 . B B .  36 MET CA   1 1 
       18 56514 2 1 36 MET CB   C  19.215  -3.741  -9.047 1.00 . B B .  36 MET CB   1 1 
       18 56515 2 1 36 MET CE   C  20.467  -1.247  -7.312 1.00 . B B .  36 MET CE   1 1 
       18 56516 2 1 36 MET CG   C  19.333  -3.728  -7.519 1.00 . B B .  36 MET CG   1 1 
       18 56517 2 1 36 MET H    H  18.708  -6.854  -8.994 1.00 . B B .  36 MET H    1 1 
       18 56518 2 1 36 MET HA   H  20.057  -4.921 -10.642 1.00 . B B .  36 MET HA   1 1 
       18 56519 2 1 36 MET HB2  H  19.797  -2.927  -9.454 1.00 . B B .  36 MET HB2  1 1 
       18 56520 2 1 36 MET HB3  H  18.180  -3.611  -9.326 1.00 . B B .  36 MET HB3  1 1 
       18 56521 2 1 36 MET HE1  H  19.628  -0.989  -6.681 1.00 . B B .  36 MET HE1  1 1 
       18 56522 2 1 36 MET HE2  H  21.305  -0.618  -7.064 1.00 . B B .  36 MET HE2  1 1 
       18 56523 2 1 36 MET HE3  H  20.203  -1.098  -8.350 1.00 . B B .  36 MET HE3  1 1 
       18 56524 2 1 36 MET HG2  H  18.521  -3.151  -7.101 1.00 . B B .  36 MET HG2  1 1 
       18 56525 2 1 36 MET HG3  H  19.284  -4.740  -7.147 1.00 . B B .  36 MET HG3  1 1 
       18 56526 2 1 36 MET N    N  18.644  -6.090  -9.604 1.00 . B B .  36 MET N    1 1 
       18 56527 2 1 36 MET O    O  20.812  -6.674  -8.209 1.00 . B B .  36 MET O    1 1 
       18 56528 2 1 36 MET SD   S  20.914  -2.983  -7.041 1.00 . B B .  36 MET SD   1 1 
       18 56529 2 1 37 SER C    C  23.605  -4.441  -6.876 1.00 . B B .  37 SER C    1 1 
       18 56530 2 1 37 SER CA   C  23.166  -5.444  -7.956 1.00 . B B .  37 SER CA   1 1 
       18 56531 2 1 37 SER CB   C  24.332  -5.705  -8.907 1.00 . B B .  37 SER CB   1 1 
       18 56532 2 1 37 SER H    H  22.091  -4.074  -9.227 1.00 . B B .  37 SER H    1 1 
       18 56533 2 1 37 SER HA   H  22.880  -6.373  -7.485 1.00 . B B .  37 SER HA   1 1 
       18 56534 2 1 37 SER HB2  H  23.961  -6.129  -9.825 1.00 . B B .  37 SER HB2  1 1 
       18 56535 2 1 37 SER HB3  H  24.833  -4.770  -9.123 1.00 . B B .  37 SER HB3  1 1 
       18 56536 2 1 37 SER HG   H  25.040  -7.498  -8.626 1.00 . B B .  37 SER HG   1 1 
       18 56537 2 1 37 SER N    N  22.013  -4.920  -8.743 1.00 . B B .  37 SER N    1 1 
       18 56538 2 1 37 SER O    O  23.730  -3.258  -7.120 1.00 . B B .  37 SER O    1 1 
       18 56539 2 1 37 SER OG   O  25.240  -6.617  -8.301 1.00 . B B .  37 SER OG   1 1 
       18 56540 2 1 38 LEU C    C  25.718  -4.575  -4.135 1.00 . B B .  38 LEU C    1 1 
       18 56541 2 1 38 LEU CA   C  24.342  -4.045  -4.573 1.00 . B B .  38 LEU CA   1 1 
       18 56542 2 1 38 LEU CB   C  23.369  -4.141  -3.383 1.00 . B B .  38 LEU CB   1 1 
       18 56543 2 1 38 LEU CD1  C  23.318  -1.567  -3.397 1.00 . B B .  38 LEU CD1  1 1 
       18 56544 2 1 38 LEU CD2  C  21.313  -2.880  -4.103 1.00 . B B .  38 LEU CD2  1 1 
       18 56545 2 1 38 LEU CG   C  22.520  -2.859  -3.167 1.00 . B B .  38 LEU CG   1 1 
       18 56546 2 1 38 LEU H    H  23.778  -5.891  -5.532 1.00 . B B .  38 LEU H    1 1 
       18 56547 2 1 38 LEU HA   H  24.429  -3.033  -4.922 1.00 . B B .  38 LEU HA   1 1 
       18 56548 2 1 38 LEU HB2  H  22.700  -4.968  -3.559 1.00 . B B .  38 LEU HB2  1 1 
       18 56549 2 1 38 LEU HB3  H  23.938  -4.340  -2.485 1.00 . B B .  38 LEU HB3  1 1 
       18 56550 2 1 38 LEU HD11 H  23.937  -1.658  -4.269 1.00 . B B .  38 LEU HD11 1 1 
       18 56551 2 1 38 LEU HD12 H  22.629  -0.747  -3.537 1.00 . B B .  38 LEU HD12 1 1 
       18 56552 2 1 38 LEU HD13 H  23.933  -1.364  -2.534 1.00 . B B .  38 LEU HD13 1 1 
       18 56553 2 1 38 LEU HD21 H  21.317  -3.792  -4.680 1.00 . B B .  38 LEU HD21 1 1 
       18 56554 2 1 38 LEU HD22 H  20.406  -2.828  -3.518 1.00 . B B .  38 LEU HD22 1 1 
       18 56555 2 1 38 LEU HD23 H  21.360  -2.030  -4.766 1.00 . B B .  38 LEU HD23 1 1 
       18 56556 2 1 38 LEU HG   H  22.162  -2.858  -2.147 1.00 . B B .  38 LEU HG   1 1 
       18 56557 2 1 38 LEU N    N  23.869  -4.927  -5.688 1.00 . B B .  38 LEU N    1 1 
       18 56558 2 1 38 LEU O    O  26.161  -5.590  -4.633 1.00 . B B .  38 LEU O    1 1 
       18 56559 2 1 39 PRO C    C  27.543  -5.412  -1.652 1.00 . B B .  39 PRO C    1 1 
       18 56560 2 1 39 PRO CA   C  27.675  -4.290  -2.695 1.00 . B B .  39 PRO CA   1 1 
       18 56561 2 1 39 PRO CB   C  28.205  -3.013  -2.044 1.00 . B B .  39 PRO CB   1 1 
       18 56562 2 1 39 PRO CD   C  25.827  -2.646  -2.628 1.00 . B B .  39 PRO CD   1 1 
       18 56563 2 1 39 PRO CG   C  26.968  -2.140  -1.726 1.00 . B B .  39 PRO CG   1 1 
       18 56564 2 1 39 PRO HA   H  28.328  -4.591  -3.499 1.00 . B B .  39 PRO HA   1 1 
       18 56565 2 1 39 PRO HB2  H  28.732  -3.260  -1.134 1.00 . B B .  39 PRO HB2  1 1 
       18 56566 2 1 39 PRO HB3  H  28.856  -2.489  -2.724 1.00 . B B .  39 PRO HB3  1 1 
       18 56567 2 1 39 PRO HD2  H  24.943  -2.847  -2.040 1.00 . B B .  39 PRO HD2  1 1 
       18 56568 2 1 39 PRO HD3  H  25.614  -1.928  -3.404 1.00 . B B .  39 PRO HD3  1 1 
       18 56569 2 1 39 PRO HG2  H  26.697  -2.248  -0.684 1.00 . B B .  39 PRO HG2  1 1 
       18 56570 2 1 39 PRO HG3  H  27.177  -1.106  -1.950 1.00 . B B .  39 PRO HG3  1 1 
       18 56571 2 1 39 PRO N    N  26.352  -3.889  -3.218 1.00 . B B .  39 PRO N    1 1 
       18 56572 2 1 39 PRO O    O  27.902  -5.246  -0.503 1.00 . B B .  39 PRO O    1 1 
       18 56573 2 1 40 GLY C    C  26.410  -7.179   0.264 1.00 . B B .  40 GLY C    1 1 
       18 56574 2 1 40 GLY CA   C  26.890  -7.692  -1.090 1.00 . B B .  40 GLY CA   1 1 
       18 56575 2 1 40 GLY H    H  26.769  -6.663  -2.977 1.00 . B B .  40 GLY H    1 1 
       18 56576 2 1 40 GLY HA2  H  26.168  -8.394  -1.483 1.00 . B B .  40 GLY HA2  1 1 
       18 56577 2 1 40 GLY HA3  H  27.833  -8.186  -0.965 1.00 . B B .  40 GLY HA3  1 1 
       18 56578 2 1 40 GLY N    N  27.041  -6.553  -2.047 1.00 . B B .  40 GLY N    1 1 
       18 56579 2 1 40 GLY O    O  27.192  -6.899   1.151 1.00 . B B .  40 GLY O    1 1 
       18 56580 2 1 41 ARG C    C  23.058  -6.830   1.728 1.00 . B B .  41 ARG C    1 1 
       18 56581 2 1 41 ARG CA   C  24.564  -6.574   1.711 1.00 . B B .  41 ARG CA   1 1 
       18 56582 2 1 41 ARG CB   C  24.804  -5.071   1.831 1.00 . B B .  41 ARG CB   1 1 
       18 56583 2 1 41 ARG CD   C  26.339  -3.407   2.892 1.00 . B B .  41 ARG CD   1 1 
       18 56584 2 1 41 ARG CG   C  26.249  -4.799   2.261 1.00 . B B .  41 ARG CG   1 1 
       18 56585 2 1 41 ARG CZ   C  26.871  -2.713   5.150 1.00 . B B .  41 ARG CZ   1 1 
       18 56586 2 1 41 ARG H    H  24.534  -7.308  -0.314 1.00 . B B .  41 ARG H    1 1 
       18 56587 2 1 41 ARG HA   H  25.032  -7.088   2.534 1.00 . B B .  41 ARG HA   1 1 
       18 56588 2 1 41 ARG HB2  H  24.619  -4.610   0.874 1.00 . B B .  41 ARG HB2  1 1 
       18 56589 2 1 41 ARG HB3  H  24.128  -4.662   2.565 1.00 . B B .  41 ARG HB3  1 1 
       18 56590 2 1 41 ARG HD2  H  26.796  -2.725   2.192 1.00 . B B .  41 ARG HD2  1 1 
       18 56591 2 1 41 ARG HD3  H  25.347  -3.058   3.137 1.00 . B B .  41 ARG HD3  1 1 
       18 56592 2 1 41 ARG HE   H  27.921  -4.092   4.181 1.00 . B B .  41 ARG HE   1 1 
       18 56593 2 1 41 ARG HG2  H  26.558  -5.543   2.981 1.00 . B B .  41 ARG HG2  1 1 
       18 56594 2 1 41 ARG HG3  H  26.896  -4.841   1.398 1.00 . B B .  41 ARG HG3  1 1 
       18 56595 2 1 41 ARG HH11 H  26.618  -1.070   4.036 1.00 . B B .  41 ARG HH11 1 1 
       18 56596 2 1 41 ARG HH12 H  26.377  -0.864   5.737 1.00 . B B .  41 ARG HH12 1 1 
       18 56597 2 1 41 ARG HH21 H  27.056  -4.178   6.506 1.00 . B B .  41 ARG HH21 1 1 
       18 56598 2 1 41 ARG HH22 H  26.628  -2.622   7.136 1.00 . B B .  41 ARG HH22 1 1 
       18 56599 2 1 41 ARG N    N  25.128  -7.066   0.421 1.00 . B B .  41 ARG N    1 1 
       18 56600 2 1 41 ARG NE   N  27.162  -3.476   4.131 1.00 . B B .  41 ARG NE   1 1 
       18 56601 2 1 41 ARG NH1  N  26.602  -1.450   4.960 1.00 . B B .  41 ARG NH1  1 1 
       18 56602 2 1 41 ARG NH2  N  26.851  -3.210   6.358 1.00 . B B .  41 ARG NH2  1 1 
       18 56603 2 1 41 ARG O    O  22.266  -5.919   1.877 1.00 . B B .  41 ARG O    1 1 
       18 56604 2 1 42 TRP C    C  20.933  -9.749   2.127 1.00 . B B .  42 TRP C    1 1 
       18 56605 2 1 42 TRP CA   C  21.197  -8.361   1.555 1.00 . B B .  42 TRP CA   1 1 
       18 56606 2 1 42 TRP CB   C  20.686  -8.346   0.117 1.00 . B B .  42 TRP CB   1 1 
       18 56607 2 1 42 TRP CD1  C  22.639  -9.199  -1.247 1.00 . B B .  42 TRP CD1  1 1 
       18 56608 2 1 42 TRP CD2  C  21.040 -10.754  -0.954 1.00 . B B .  42 TRP CD2  1 1 
       18 56609 2 1 42 TRP CE2  C  22.059 -11.362  -1.724 1.00 . B B .  42 TRP CE2  1 1 
       18 56610 2 1 42 TRP CE3  C  19.909 -11.521  -0.626 1.00 . B B .  42 TRP CE3  1 1 
       18 56611 2 1 42 TRP CG   C  21.429  -9.379  -0.668 1.00 . B B .  42 TRP CG   1 1 
       18 56612 2 1 42 TRP CH2  C  20.827 -13.437  -1.813 1.00 . B B .  42 TRP CH2  1 1 
       18 56613 2 1 42 TRP CZ2  C  21.959 -12.687  -2.150 1.00 . B B .  42 TRP CZ2  1 1 
       18 56614 2 1 42 TRP CZ3  C  19.805 -12.855  -1.052 1.00 . B B .  42 TRP CZ3  1 1 
       18 56615 2 1 42 TRP H    H  23.309  -8.767   1.431 1.00 . B B .  42 TRP H    1 1 
       18 56616 2 1 42 TRP HA   H  20.664  -7.620   2.132 1.00 . B B .  42 TRP HA   1 1 
       18 56617 2 1 42 TRP HB2  H  19.630  -8.574   0.108 1.00 . B B .  42 TRP HB2  1 1 
       18 56618 2 1 42 TRP HB3  H  20.848  -7.375  -0.313 1.00 . B B .  42 TRP HB3  1 1 
       18 56619 2 1 42 TRP HD1  H  23.218  -8.286  -1.224 1.00 . B B .  42 TRP HD1  1 1 
       18 56620 2 1 42 TRP HE1  H  23.846 -10.510  -2.374 1.00 . B B .  42 TRP HE1  1 1 
       18 56621 2 1 42 TRP HE3  H  19.117 -11.079  -0.043 1.00 . B B .  42 TRP HE3  1 1 
       18 56622 2 1 42 TRP HH2  H  20.740 -14.463  -2.140 1.00 . B B .  42 TRP HH2  1 1 
       18 56623 2 1 42 TRP HZ2  H  22.750 -13.131  -2.736 1.00 . B B .  42 TRP HZ2  1 1 
       18 56624 2 1 42 TRP HZ3  H  18.931 -13.434  -0.793 1.00 . B B .  42 TRP HZ3  1 1 
       18 56625 2 1 42 TRP N    N  22.656  -8.054   1.563 1.00 . B B .  42 TRP N    1 1 
       18 56626 2 1 42 TRP NE1  N  23.012 -10.374  -1.877 1.00 . B B .  42 TRP NE1  1 1 
       18 56627 2 1 42 TRP O    O  21.832 -10.531   2.363 1.00 . B B .  42 TRP O    1 1 
       18 56628 2 1 43 LYS C    C  18.193 -11.921   1.906 1.00 . B B .  43 LYS C    1 1 
       18 56629 2 1 43 LYS CA   C  19.290 -11.393   2.825 1.00 . B B .  43 LYS CA   1 1 
       18 56630 2 1 43 LYS CB   C  18.748 -11.258   4.250 1.00 . B B .  43 LYS CB   1 1 
       18 56631 2 1 43 LYS CD   C  19.952 -12.526   6.040 1.00 . B B .  43 LYS CD   1 1 
       18 56632 2 1 43 LYS CE   C  21.040 -12.433   7.112 1.00 . B B .  43 LYS CE   1 1 
       18 56633 2 1 43 LYS CG   C  19.913 -11.221   5.240 1.00 . B B .  43 LYS CG   1 1 
       18 56634 2 1 43 LYS H    H  18.988  -9.408   2.082 1.00 . B B .  43 LYS H    1 1 
       18 56635 2 1 43 LYS HA   H  20.139 -12.062   2.810 1.00 . B B .  43 LYS HA   1 1 
       18 56636 2 1 43 LYS HB2  H  18.178 -10.344   4.330 1.00 . B B .  43 LYS HB2  1 1 
       18 56637 2 1 43 LYS HB3  H  18.111 -12.102   4.475 1.00 . B B .  43 LYS HB3  1 1 
       18 56638 2 1 43 LYS HD2  H  18.993 -12.689   6.511 1.00 . B B .  43 LYS HD2  1 1 
       18 56639 2 1 43 LYS HD3  H  20.173 -13.349   5.376 1.00 . B B .  43 LYS HD3  1 1 
       18 56640 2 1 43 LYS HE2  H  21.477 -11.446   7.096 1.00 . B B .  43 LYS HE2  1 1 
       18 56641 2 1 43 LYS HE3  H  20.605 -12.618   8.082 1.00 . B B .  43 LYS HE3  1 1 
       18 56642 2 1 43 LYS HG2  H  20.841 -11.103   4.700 1.00 . B B .  43 LYS HG2  1 1 
       18 56643 2 1 43 LYS HG3  H  19.782 -10.391   5.918 1.00 . B B .  43 LYS HG3  1 1 
       18 56644 2 1 43 LYS HZ1  H  21.702 -14.201   6.233 1.00 . B B .  43 LYS HZ1  1 1 
       18 56645 2 1 43 LYS HZ2  H  22.894 -12.997   6.352 1.00 . B B .  43 LYS HZ2  1 1 
       18 56646 2 1 43 LYS HZ3  H  22.422 -13.860   7.733 1.00 . B B .  43 LYS HZ3  1 1 
       18 56647 2 1 43 LYS N    N  19.684 -10.059   2.311 1.00 . B B .  43 LYS N    1 1 
       18 56648 2 1 43 LYS NZ   N  22.094 -13.450   6.837 1.00 . B B .  43 LYS NZ   1 1 
       18 56649 2 1 43 LYS O    O  17.387 -11.155   1.419 1.00 . B B .  43 LYS O    1 1 
       18 56650 2 1 44 PRO C    C  15.837 -13.887   1.491 1.00 . B B .  44 PRO C    1 1 
       18 56651 2 1 44 PRO CA   C  17.195 -13.823   0.799 1.00 . B B .  44 PRO CA   1 1 
       18 56652 2 1 44 PRO CB   C  17.751 -15.218   0.545 1.00 . B B .  44 PRO CB   1 1 
       18 56653 2 1 44 PRO CD   C  19.156 -14.143   2.273 1.00 . B B .  44 PRO CD   1 1 
       18 56654 2 1 44 PRO CG   C  18.731 -15.514   1.707 1.00 . B B .  44 PRO CG   1 1 
       18 56655 2 1 44 PRO HA   H  17.120 -13.284  -0.130 1.00 . B B .  44 PRO HA   1 1 
       18 56656 2 1 44 PRO HB2  H  16.939 -15.933   0.538 1.00 . B B .  44 PRO HB2  1 1 
       18 56657 2 1 44 PRO HB3  H  18.280 -15.244  -0.394 1.00 . B B .  44 PRO HB3  1 1 
       18 56658 2 1 44 PRO HD2  H  19.080 -14.139   3.352 1.00 . B B .  44 PRO HD2  1 1 
       18 56659 2 1 44 PRO HD3  H  20.159 -13.896   1.959 1.00 . B B .  44 PRO HD3  1 1 
       18 56660 2 1 44 PRO HG2  H  18.235 -16.097   2.472 1.00 . B B .  44 PRO HG2  1 1 
       18 56661 2 1 44 PRO HG3  H  19.597 -16.040   1.339 1.00 . B B .  44 PRO HG3  1 1 
       18 56662 2 1 44 PRO N    N  18.190 -13.201   1.678 1.00 . B B .  44 PRO N    1 1 
       18 56663 2 1 44 PRO O    O  15.721 -14.278   2.636 1.00 . B B .  44 PRO O    1 1 
       18 56664 2 1 45 LYS C    C  12.421 -13.601   0.269 1.00 . B B .  45 LYS C    1 1 
       18 56665 2 1 45 LYS CA   C  13.450 -13.528   1.394 1.00 . B B .  45 LYS CA   1 1 
       18 56666 2 1 45 LYS CB   C  13.224 -12.258   2.223 1.00 . B B .  45 LYS CB   1 1 
       18 56667 2 1 45 LYS CD   C  11.770 -10.319   1.604 1.00 . B B .  45 LYS CD   1 1 
       18 56668 2 1 45 LYS CE   C  11.961  -9.411   2.817 1.00 . B B .  45 LYS CE   1 1 
       18 56669 2 1 45 LYS CG   C  13.083 -11.042   1.297 1.00 . B B .  45 LYS CG   1 1 
       18 56670 2 1 45 LYS H    H  14.939 -13.191  -0.125 1.00 . B B .  45 LYS H    1 1 
       18 56671 2 1 45 LYS HA   H  13.352 -14.397   2.031 1.00 . B B .  45 LYS HA   1 1 
       18 56672 2 1 45 LYS HB2  H  12.323 -12.368   2.808 1.00 . B B .  45 LYS HB2  1 1 
       18 56673 2 1 45 LYS HB3  H  14.065 -12.107   2.884 1.00 . B B .  45 LYS HB3  1 1 
       18 56674 2 1 45 LYS HD2  H  11.478  -9.725   0.750 1.00 . B B .  45 LYS HD2  1 1 
       18 56675 2 1 45 LYS HD3  H  11.001 -11.045   1.819 1.00 . B B .  45 LYS HD3  1 1 
       18 56676 2 1 45 LYS HE2  H  12.900  -9.643   3.297 1.00 . B B .  45 LYS HE2  1 1 
       18 56677 2 1 45 LYS HE3  H  11.964  -8.379   2.499 1.00 . B B .  45 LYS HE3  1 1 
       18 56678 2 1 45 LYS HG2  H  13.912 -10.366   1.457 1.00 . B B .  45 LYS HG2  1 1 
       18 56679 2 1 45 LYS HG3  H  13.079 -11.367   0.269 1.00 . B B .  45 LYS HG3  1 1 
       18 56680 2 1 45 LYS HZ1  H  10.248 -10.413   3.440 1.00 . B B .  45 LYS HZ1  1 1 
       18 56681 2 1 45 LYS HZ2  H  11.235  -9.871   4.713 1.00 . B B .  45 LYS HZ2  1 1 
       18 56682 2 1 45 LYS HZ3  H  10.273  -8.768   3.850 1.00 . B B .  45 LYS HZ3  1 1 
       18 56683 2 1 45 LYS N    N  14.812 -13.501   0.797 1.00 . B B .  45 LYS N    1 1 
       18 56684 2 1 45 LYS NZ   N  10.846  -9.633   3.778 1.00 . B B .  45 LYS NZ   1 1 
       18 56685 2 1 45 LYS O    O  12.767 -13.647  -0.893 1.00 . B B .  45 LYS O    1 1 
       18 56686 2 1 46 MET C    C   8.911 -12.855  -0.046 1.00 . B B .  46 MET C    1 1 
       18 56687 2 1 46 MET CA   C  10.127 -13.676  -0.470 1.00 . B B .  46 MET CA   1 1 
       18 56688 2 1 46 MET CB   C   9.707 -15.130  -0.693 1.00 . B B .  46 MET CB   1 1 
       18 56689 2 1 46 MET CE   C   8.984 -17.061  -2.816 1.00 . B B .  46 MET CE   1 1 
       18 56690 2 1 46 MET CG   C  10.889 -15.928  -1.245 1.00 . B B .  46 MET CG   1 1 
       18 56691 2 1 46 MET H    H  10.898 -13.572   1.540 1.00 . B B .  46 MET H    1 1 
       18 56692 2 1 46 MET HA   H  10.530 -13.273  -1.386 1.00 . B B .  46 MET HA   1 1 
       18 56693 2 1 46 MET HB2  H   9.387 -15.560   0.246 1.00 . B B .  46 MET HB2  1 1 
       18 56694 2 1 46 MET HB3  H   8.892 -15.163  -1.399 1.00 . B B .  46 MET HB3  1 1 
       18 56695 2 1 46 MET HE1  H   9.103 -16.018  -3.062 1.00 . B B .  46 MET HE1  1 1 
       18 56696 2 1 46 MET HE2  H   9.013 -17.648  -3.724 1.00 . B B .  46 MET HE2  1 1 
       18 56697 2 1 46 MET HE3  H   8.036 -17.205  -2.316 1.00 . B B .  46 MET HE3  1 1 
       18 56698 2 1 46 MET HG2  H  11.291 -15.422  -2.111 1.00 . B B .  46 MET HG2  1 1 
       18 56699 2 1 46 MET HG3  H  11.655 -16.011  -0.488 1.00 . B B .  46 MET HG3  1 1 
       18 56700 2 1 46 MET N    N  11.162 -13.610   0.597 1.00 . B B .  46 MET N    1 1 
       18 56701 2 1 46 MET O    O   8.412 -12.992   1.054 1.00 . B B .  46 MET O    1 1 
       18 56702 2 1 46 MET SD   S  10.328 -17.582  -1.720 1.00 . B B .  46 MET SD   1 1 
       18 56703 2 1 47 ILE C    C   5.977 -11.884  -1.080 1.00 . B B .  47 ILE C    1 1 
       18 56704 2 1 47 ILE CA   C   7.227 -11.199  -0.535 1.00 . B B .  47 ILE CA   1 1 
       18 56705 2 1 47 ILE CB   C   7.330  -9.790  -1.125 1.00 . B B .  47 ILE CB   1 1 
       18 56706 2 1 47 ILE CD1  C   7.081  -8.534  -3.267 1.00 . B B .  47 ILE CD1  1 1 
       18 56707 2 1 47 ILE CG1  C   7.473  -9.876  -2.643 1.00 . B B .  47 ILE CG1  1 1 
       18 56708 2 1 47 ILE CG2  C   8.544  -9.071  -0.541 1.00 . B B .  47 ILE CG2  1 1 
       18 56709 2 1 47 ILE H    H   8.827 -11.918  -1.801 1.00 . B B .  47 ILE H    1 1 
       18 56710 2 1 47 ILE HA   H   7.160 -11.137   0.542 1.00 . B B .  47 ILE HA   1 1 
       18 56711 2 1 47 ILE HB   H   6.435  -9.236  -0.878 1.00 . B B .  47 ILE HB   1 1 
       18 56712 2 1 47 ILE HD11 H   7.323  -7.733  -2.586 1.00 . B B .  47 ILE HD11 1 1 
       18 56713 2 1 47 ILE HD12 H   7.621  -8.394  -4.191 1.00 . B B .  47 ILE HD12 1 1 
       18 56714 2 1 47 ILE HD13 H   6.019  -8.526  -3.470 1.00 . B B .  47 ILE HD13 1 1 
       18 56715 2 1 47 ILE HG12 H   8.497 -10.107  -2.895 1.00 . B B .  47 ILE HG12 1 1 
       18 56716 2 1 47 ILE HG13 H   6.823 -10.651  -3.023 1.00 . B B .  47 ILE HG13 1 1 
       18 56717 2 1 47 ILE HG21 H   8.665  -9.351   0.495 1.00 . B B .  47 ILE HG21 1 1 
       18 56718 2 1 47 ILE HG22 H   9.427  -9.350  -1.095 1.00 . B B .  47 ILE HG22 1 1 
       18 56719 2 1 47 ILE HG23 H   8.396  -8.004  -0.613 1.00 . B B .  47 ILE HG23 1 1 
       18 56720 2 1 47 ILE N    N   8.420 -12.010  -0.908 1.00 . B B .  47 ILE N    1 1 
       18 56721 2 1 47 ILE O    O   6.003 -12.488  -2.131 1.00 . B B .  47 ILE O    1 1 
       18 56722 2 1 48 GLY C    C   2.576 -11.375  -1.090 1.00 . B B .  48 GLY C    1 1 
       18 56723 2 1 48 GLY CA   C   3.638 -12.446  -0.869 1.00 . B B .  48 GLY CA   1 1 
       18 56724 2 1 48 GLY H    H   4.879 -11.302   0.468 1.00 . B B .  48 GLY H    1 1 
       18 56725 2 1 48 GLY HA2  H   3.840 -12.956  -1.801 1.00 . B B .  48 GLY HA2  1 1 
       18 56726 2 1 48 GLY HA3  H   3.285 -13.154  -0.135 1.00 . B B .  48 GLY HA3  1 1 
       18 56727 2 1 48 GLY N    N   4.883 -11.797  -0.379 1.00 . B B .  48 GLY N    1 1 
       18 56728 2 1 48 GLY O    O   1.969 -10.884  -0.159 1.00 . B B .  48 GLY O    1 1 
       18 56729 2 1 49 GLY C    C   0.280 -10.480  -3.560 1.00 . B B .  49 GLY C    1 1 
       18 56730 2 1 49 GLY CA   C   1.345  -9.946  -2.601 1.00 . B B .  49 GLY CA   1 1 
       18 56731 2 1 49 GLY H    H   2.864 -11.401  -3.055 1.00 . B B .  49 GLY H    1 1 
       18 56732 2 1 49 GLY HA2  H   0.876  -9.643  -1.678 1.00 . B B .  49 GLY HA2  1 1 
       18 56733 2 1 49 GLY HA3  H   1.830  -9.094  -3.051 1.00 . B B .  49 GLY HA3  1 1 
       18 56734 2 1 49 GLY N    N   2.356 -10.998  -2.319 1.00 . B B .  49 GLY N    1 1 
       18 56735 2 1 49 GLY O    O  -0.397 -11.448  -3.280 1.00 . B B .  49 GLY O    1 1 
       18 56736 2 1 50 ILE C    C  -0.418 -11.250  -6.669 1.00 . B B .  50 ILE C    1 1 
       18 56737 2 1 50 ILE CA   C  -0.942 -10.239  -5.646 1.00 . B B .  50 ILE CA   1 1 
       18 56738 2 1 50 ILE CB   C  -1.424  -8.984  -6.358 1.00 . B B .  50 ILE CB   1 1 
       18 56739 2 1 50 ILE CD1  C  -2.153  -6.680  -5.721 1.00 . B B .  50 ILE CD1  1 1 
       18 56740 2 1 50 ILE CG1  C  -2.191  -8.157  -5.334 1.00 . B B .  50 ILE CG1  1 1 
       18 56741 2 1 50 ILE CG2  C  -2.342  -9.341  -7.533 1.00 . B B .  50 ILE CG2  1 1 
       18 56742 2 1 50 ILE H    H   0.646  -9.019  -4.846 1.00 . B B .  50 ILE H    1 1 
       18 56743 2 1 50 ILE HA   H  -1.771 -10.676  -5.109 1.00 . B B .  50 ILE HA   1 1 
       18 56744 2 1 50 ILE HB   H  -0.566  -8.417  -6.717 1.00 . B B .  50 ILE HB   1 1 
       18 56745 2 1 50 ILE HD11 H  -2.351  -6.580  -6.778 1.00 . B B .  50 ILE HD11 1 1 
       18 56746 2 1 50 ILE HD12 H  -2.904  -6.142  -5.161 1.00 . B B .  50 ILE HD12 1 1 
       18 56747 2 1 50 ILE HD13 H  -1.178  -6.275  -5.497 1.00 . B B .  50 ILE HD13 1 1 
       18 56748 2 1 50 ILE HG12 H  -3.215  -8.496  -5.288 1.00 . B B .  50 ILE HG12 1 1 
       18 56749 2 1 50 ILE HG13 H  -1.729  -8.293  -4.368 1.00 . B B .  50 ILE HG13 1 1 
       18 56750 2 1 50 ILE HG21 H  -2.000 -10.251  -8.001 1.00 . B B .  50 ILE HG21 1 1 
       18 56751 2 1 50 ILE HG22 H  -3.349  -9.477  -7.173 1.00 . B B .  50 ILE HG22 1 1 
       18 56752 2 1 50 ILE HG23 H  -2.325  -8.540  -8.256 1.00 . B B .  50 ILE HG23 1 1 
       18 56753 2 1 50 ILE N    N   0.107  -9.822  -4.669 1.00 . B B .  50 ILE N    1 1 
       18 56754 2 1 50 ILE O    O   0.497 -10.981  -7.417 1.00 . B B .  50 ILE O    1 1 
       18 56755 2 1 51 GLY C    C   0.156 -14.556  -7.011 1.00 . B B .  51 GLY C    1 1 
       18 56756 2 1 51 GLY CA   C  -0.614 -13.439  -7.715 1.00 . B B .  51 GLY CA   1 1 
       18 56757 2 1 51 GLY H    H  -1.786 -12.584  -6.126 1.00 . B B .  51 GLY H    1 1 
       18 56758 2 1 51 GLY HA2  H  -1.495 -13.854  -8.187 1.00 . B B .  51 GLY HA2  1 1 
       18 56759 2 1 51 GLY HA3  H   0.010 -12.990  -8.467 1.00 . B B .  51 GLY HA3  1 1 
       18 56760 2 1 51 GLY N    N  -1.031 -12.405  -6.725 1.00 . B B .  51 GLY N    1 1 
       18 56761 2 1 51 GLY O    O  -0.161 -15.719  -7.149 1.00 . B B .  51 GLY O    1 1 
       18 56762 2 1 52 GLY C    C   3.081 -14.622  -4.769 1.00 . B B .  52 GLY C    1 1 
       18 56763 2 1 52 GLY CA   C   1.940 -15.268  -5.548 1.00 . B B .  52 GLY CA   1 1 
       18 56764 2 1 52 GLY H    H   1.403 -13.272  -6.153 1.00 . B B .  52 GLY H    1 1 
       18 56765 2 1 52 GLY HA2  H   1.292 -15.799  -4.865 1.00 . B B .  52 GLY HA2  1 1 
       18 56766 2 1 52 GLY HA3  H   2.347 -15.960  -6.269 1.00 . B B .  52 GLY HA3  1 1 
       18 56767 2 1 52 GLY N    N   1.161 -14.216  -6.256 1.00 . B B .  52 GLY N    1 1 
       18 56768 2 1 52 GLY O    O   3.103 -13.426  -4.552 1.00 . B B .  52 GLY O    1 1 
       18 56769 2 1 53 PHE C    C   6.416 -14.824  -4.484 1.00 . B B .  53 PHE C    1 1 
       18 56770 2 1 53 PHE CA   C   5.177 -14.844  -3.587 1.00 . B B .  53 PHE CA   1 1 
       18 56771 2 1 53 PHE CB   C   5.457 -15.719  -2.362 1.00 . B B .  53 PHE CB   1 1 
       18 56772 2 1 53 PHE CD1  C   3.376 -17.140  -2.294 1.00 . B B .  53 PHE CD1  1 1 
       18 56773 2 1 53 PHE CD2  C   3.725 -15.499  -0.542 1.00 . B B .  53 PHE CD2  1 1 
       18 56774 2 1 53 PHE CE1  C   2.170 -17.521  -1.695 1.00 . B B .  53 PHE CE1  1 1 
       18 56775 2 1 53 PHE CE2  C   2.520 -15.881   0.058 1.00 . B B .  53 PHE CE2  1 1 
       18 56776 2 1 53 PHE CG   C   4.155 -16.128  -1.717 1.00 . B B .  53 PHE CG   1 1 
       18 56777 2 1 53 PHE CZ   C   1.742 -16.892  -0.520 1.00 . B B .  53 PHE CZ   1 1 
       18 56778 2 1 53 PHE H    H   3.993 -16.367  -4.539 1.00 . B B .  53 PHE H    1 1 
       18 56779 2 1 53 PHE HA   H   4.940 -13.841  -3.271 1.00 . B B .  53 PHE HA   1 1 
       18 56780 2 1 53 PHE HB2  H   5.996 -16.603  -2.669 1.00 . B B .  53 PHE HB2  1 1 
       18 56781 2 1 53 PHE HB3  H   6.051 -15.165  -1.651 1.00 . B B .  53 PHE HB3  1 1 
       18 56782 2 1 53 PHE HD1  H   3.706 -17.626  -3.200 1.00 . B B .  53 PHE HD1  1 1 
       18 56783 2 1 53 PHE HD2  H   4.326 -14.718  -0.098 1.00 . B B .  53 PHE HD2  1 1 
       18 56784 2 1 53 PHE HE1  H   1.570 -18.302  -2.139 1.00 . B B .  53 PHE HE1  1 1 
       18 56785 2 1 53 PHE HE2  H   2.190 -15.396   0.964 1.00 . B B .  53 PHE HE2  1 1 
       18 56786 2 1 53 PHE HZ   H   0.811 -17.189  -0.056 1.00 . B B .  53 PHE HZ   1 1 
       18 56787 2 1 53 PHE N    N   4.032 -15.406  -4.349 1.00 . B B .  53 PHE N    1 1 
       18 56788 2 1 53 PHE O    O   6.802 -15.830  -5.045 1.00 . B B .  53 PHE O    1 1 
       18 56789 2 1 54 ILE C    C   9.510 -13.751  -4.603 1.00 . B B .  54 ILE C    1 1 
       18 56790 2 1 54 ILE CA   C   8.265 -13.633  -5.485 1.00 . B B .  54 ILE CA   1 1 
       18 56791 2 1 54 ILE CB   C   8.308 -12.310  -6.258 1.00 . B B .  54 ILE CB   1 1 
       18 56792 2 1 54 ILE CD1  C   8.922  -9.900  -6.011 1.00 . B B .  54 ILE CD1  1 1 
       18 56793 2 1 54 ILE CG1  C   8.407 -11.139  -5.276 1.00 . B B .  54 ILE CG1  1 1 
       18 56794 2 1 54 ILE CG2  C   7.039 -12.165  -7.102 1.00 . B B .  54 ILE CG2  1 1 
       18 56795 2 1 54 ILE H    H   6.735 -12.884  -4.166 1.00 . B B .  54 ILE H    1 1 
       18 56796 2 1 54 ILE HA   H   8.240 -14.455  -6.185 1.00 . B B .  54 ILE HA   1 1 
       18 56797 2 1 54 ILE HB   H   9.172 -12.306  -6.909 1.00 . B B .  54 ILE HB   1 1 
       18 56798 2 1 54 ILE HD11 H   8.295  -9.708  -6.869 1.00 . B B .  54 ILE HD11 1 1 
       18 56799 2 1 54 ILE HD12 H   8.896  -9.049  -5.349 1.00 . B B .  54 ILE HD12 1 1 
       18 56800 2 1 54 ILE HD13 H   9.937 -10.070  -6.340 1.00 . B B .  54 ILE HD13 1 1 
       18 56801 2 1 54 ILE HG12 H   7.430 -10.935  -4.861 1.00 . B B .  54 ILE HG12 1 1 
       18 56802 2 1 54 ILE HG13 H   9.090 -11.393  -4.479 1.00 . B B .  54 ILE HG13 1 1 
       18 56803 2 1 54 ILE HG21 H   6.730 -13.138  -7.456 1.00 . B B .  54 ILE HG21 1 1 
       18 56804 2 1 54 ILE HG22 H   6.253 -11.734  -6.501 1.00 . B B .  54 ILE HG22 1 1 
       18 56805 2 1 54 ILE HG23 H   7.240 -11.523  -7.948 1.00 . B B .  54 ILE HG23 1 1 
       18 56806 2 1 54 ILE N    N   7.051 -13.690  -4.626 1.00 . B B .  54 ILE N    1 1 
       18 56807 2 1 54 ILE O    O   9.425 -13.775  -3.390 1.00 . B B .  54 ILE O    1 1 
       18 56808 2 1 55 LYS C    C  12.722 -12.639  -4.544 1.00 . B B .  55 LYS C    1 1 
       18 56809 2 1 55 LYS CA   C  11.917 -13.931  -4.402 1.00 . B B .  55 LYS CA   1 1 
       18 56810 2 1 55 LYS CB   C  12.751 -15.110  -4.906 1.00 . B B .  55 LYS CB   1 1 
       18 56811 2 1 55 LYS CD   C  12.806 -17.592  -5.183 1.00 . B B .  55 LYS CD   1 1 
       18 56812 2 1 55 LYS CE   C  13.728 -18.196  -4.122 1.00 . B B .  55 LYS CE   1 1 
       18 56813 2 1 55 LYS CG   C  12.030 -16.418  -4.581 1.00 . B B .  55 LYS CG   1 1 
       18 56814 2 1 55 LYS H    H  10.708 -13.793  -6.176 1.00 . B B .  55 LYS H    1 1 
       18 56815 2 1 55 LYS HA   H  11.667 -14.085  -3.364 1.00 . B B .  55 LYS HA   1 1 
       18 56816 2 1 55 LYS HB2  H  12.885 -15.027  -5.974 1.00 . B B .  55 LYS HB2  1 1 
       18 56817 2 1 55 LYS HB3  H  13.715 -15.102  -4.418 1.00 . B B .  55 LYS HB3  1 1 
       18 56818 2 1 55 LYS HD2  H  12.109 -18.344  -5.527 1.00 . B B .  55 LYS HD2  1 1 
       18 56819 2 1 55 LYS HD3  H  13.398 -17.242  -6.015 1.00 . B B .  55 LYS HD3  1 1 
       18 56820 2 1 55 LYS HE2  H  14.480 -17.472  -3.844 1.00 . B B .  55 LYS HE2  1 1 
       18 56821 2 1 55 LYS HE3  H  13.148 -18.466  -3.252 1.00 . B B .  55 LYS HE3  1 1 
       18 56822 2 1 55 LYS HG2  H  11.968 -16.536  -3.508 1.00 . B B .  55 LYS HG2  1 1 
       18 56823 2 1 55 LYS HG3  H  11.034 -16.393  -4.999 1.00 . B B .  55 LYS HG3  1 1 
       18 56824 2 1 55 LYS HZ1  H  14.279 -19.432  -5.706 1.00 . B B .  55 LYS HZ1  1 1 
       18 56825 2 1 55 LYS HZ2  H  15.403 -19.394  -4.437 1.00 . B B .  55 LYS HZ2  1 1 
       18 56826 2 1 55 LYS HZ3  H  13.954 -20.263  -4.260 1.00 . B B .  55 LYS HZ3  1 1 
       18 56827 2 1 55 LYS N    N  10.664 -13.820  -5.202 1.00 . B B .  55 LYS N    1 1 
       18 56828 2 1 55 LYS NZ   N  14.391 -19.413  -4.672 1.00 . B B .  55 LYS NZ   1 1 
       18 56829 2 1 55 LYS O    O  12.993 -12.182  -5.636 1.00 . B B .  55 LYS O    1 1 
       18 56830 2 1 56 VAL C    C  15.021 -10.823  -2.509 1.00 . B B .  56 VAL C    1 1 
       18 56831 2 1 56 VAL CA   C  13.871 -10.775  -3.517 1.00 . B B .  56 VAL CA   1 1 
       18 56832 2 1 56 VAL CB   C  12.938  -9.608  -3.188 1.00 . B B .  56 VAL CB   1 1 
       18 56833 2 1 56 VAL CG1  C  11.927  -9.427  -4.323 1.00 . B B .  56 VAL CG1  1 1 
       18 56834 2 1 56 VAL CG2  C  12.187  -9.912  -1.891 1.00 . B B .  56 VAL CG2  1 1 
       18 56835 2 1 56 VAL H    H  12.861 -12.426  -2.580 1.00 . B B .  56 VAL H    1 1 
       18 56836 2 1 56 VAL HA   H  14.273 -10.642  -4.510 1.00 . B B .  56 VAL HA   1 1 
       18 56837 2 1 56 VAL HB   H  13.516  -8.703  -3.071 1.00 . B B .  56 VAL HB   1 1 
       18 56838 2 1 56 VAL HG11 H  11.518 -10.388  -4.599 1.00 . B B .  56 VAL HG11 1 1 
       18 56839 2 1 56 VAL HG12 H  11.129  -8.778  -3.995 1.00 . B B .  56 VAL HG12 1 1 
       18 56840 2 1 56 VAL HG13 H  12.419  -8.986  -5.178 1.00 . B B .  56 VAL HG13 1 1 
       18 56841 2 1 56 VAL HG21 H  12.617 -10.784  -1.424 1.00 . B B .  56 VAL HG21 1 1 
       18 56842 2 1 56 VAL HG22 H  12.267  -9.068  -1.221 1.00 . B B .  56 VAL HG22 1 1 
       18 56843 2 1 56 VAL HG23 H  11.147 -10.099  -2.112 1.00 . B B .  56 VAL HG23 1 1 
       18 56844 2 1 56 VAL N    N  13.096 -12.043  -3.450 1.00 . B B .  56 VAL N    1 1 
       18 56845 2 1 56 VAL O    O  15.261 -11.827  -1.869 1.00 . B B .  56 VAL O    1 1 
       18 56846 2 1 57 ARG C    C  16.700  -8.463  -0.520 1.00 . B B .  57 ARG C    1 1 
       18 56847 2 1 57 ARG CA   C  16.864  -9.696  -1.405 1.00 . B B .  57 ARG CA   1 1 
       18 56848 2 1 57 ARG CB   C  18.184  -9.604  -2.170 1.00 . B B .  57 ARG CB   1 1 
       18 56849 2 1 57 ARG CD   C  17.675 -10.567  -4.426 1.00 . B B .  57 ARG CD   1 1 
       18 56850 2 1 57 ARG CG   C  18.346 -10.832  -3.075 1.00 . B B .  57 ARG CG   1 1 
       18 56851 2 1 57 ARG CZ   C  19.101 -10.632  -6.390 1.00 . B B .  57 ARG CZ   1 1 
       18 56852 2 1 57 ARG H    H  15.510  -8.949  -2.891 1.00 . B B .  57 ARG H    1 1 
       18 56853 2 1 57 ARG HA   H  16.857 -10.586  -0.793 1.00 . B B .  57 ARG HA   1 1 
       18 56854 2 1 57 ARG HB2  H  18.186  -8.708  -2.767 1.00 . B B .  57 ARG HB2  1 1 
       18 56855 2 1 57 ARG HB3  H  19.000  -9.566  -1.468 1.00 . B B .  57 ARG HB3  1 1 
       18 56856 2 1 57 ARG HD2  H  16.653 -10.911  -4.394 1.00 . B B .  57 ARG HD2  1 1 
       18 56857 2 1 57 ARG HD3  H  17.693  -9.506  -4.633 1.00 . B B .  57 ARG HD3  1 1 
       18 56858 2 1 57 ARG HE   H  18.374 -12.274  -5.541 1.00 . B B .  57 ARG HE   1 1 
       18 56859 2 1 57 ARG HG2  H  19.398 -11.028  -3.228 1.00 . B B .  57 ARG HG2  1 1 
       18 56860 2 1 57 ARG HG3  H  17.885 -11.689  -2.607 1.00 . B B .  57 ARG HG3  1 1 
       18 56861 2 1 57 ARG HH11 H  20.001  -9.464  -5.035 1.00 . B B .  57 ARG HH11 1 1 
       18 56862 2 1 57 ARG HH12 H  20.441  -9.176  -6.684 1.00 . B B .  57 ARG HH12 1 1 
       18 56863 2 1 57 ARG HH21 H  18.362 -11.649  -7.949 1.00 . B B .  57 ARG HH21 1 1 
       18 56864 2 1 57 ARG HH22 H  19.511 -10.410  -8.338 1.00 . B B .  57 ARG HH22 1 1 
       18 56865 2 1 57 ARG N    N  15.730  -9.740  -2.367 1.00 . B B .  57 ARG N    1 1 
       18 56866 2 1 57 ARG NE   N  18.408 -11.296  -5.503 1.00 . B B .  57 ARG NE   1 1 
       18 56867 2 1 57 ARG NH1  N  19.911  -9.683  -6.007 1.00 . B B .  57 ARG NH1  1 1 
       18 56868 2 1 57 ARG NH2  N  18.982 -10.919  -7.658 1.00 . B B .  57 ARG NH2  1 1 
       18 56869 2 1 57 ARG O    O  16.935  -7.346  -0.938 1.00 . B B .  57 ARG O    1 1 
       18 56870 2 1 58 GLN C    C  17.386  -6.778   1.867 1.00 . B B .  58 GLN C    1 1 
       18 56871 2 1 58 GLN CA   C  16.068  -7.510   1.608 1.00 . B B .  58 GLN CA   1 1 
       18 56872 2 1 58 GLN CB   C  15.498  -8.016   2.935 1.00 . B B .  58 GLN CB   1 1 
       18 56873 2 1 58 GLN CD   C  13.969  -6.840   4.522 1.00 . B B .  58 GLN CD   1 1 
       18 56874 2 1 58 GLN CG   C  15.373  -6.850   3.917 1.00 . B B .  58 GLN CG   1 1 
       18 56875 2 1 58 GLN H    H  16.083  -9.568   0.992 1.00 . B B .  58 GLN H    1 1 
       18 56876 2 1 58 GLN HA   H  15.366  -6.821   1.162 1.00 . B B .  58 GLN HA   1 1 
       18 56877 2 1 58 GLN HB2  H  14.523  -8.450   2.762 1.00 . B B .  58 GLN HB2  1 1 
       18 56878 2 1 58 GLN HB3  H  16.157  -8.765   3.348 1.00 . B B .  58 GLN HB3  1 1 
       18 56879 2 1 58 GLN HE21 H  14.602  -7.309   6.342 1.00 . B B .  58 GLN HE21 1 1 
       18 56880 2 1 58 GLN HE22 H  12.924  -7.101   6.190 1.00 . B B .  58 GLN HE22 1 1 
       18 56881 2 1 58 GLN HG2  H  16.103  -6.965   4.707 1.00 . B B .  58 GLN HG2  1 1 
       18 56882 2 1 58 GLN HG3  H  15.545  -5.920   3.398 1.00 . B B .  58 GLN HG3  1 1 
       18 56883 2 1 58 GLN N    N  16.277  -8.659   0.690 1.00 . B B .  58 GLN N    1 1 
       18 56884 2 1 58 GLN NE2  N  13.819  -7.105   5.790 1.00 . B B .  58 GLN NE2  1 1 
       18 56885 2 1 58 GLN O    O  18.161  -7.152   2.724 1.00 . B B .  58 GLN O    1 1 
       18 56886 2 1 58 GLN OE1  O  12.997  -6.588   3.835 1.00 . B B .  58 GLN OE1  1 1 
       18 56887 2 1 59 TYR C    C  18.559  -3.898   2.463 1.00 . B B .  59 TYR C    1 1 
       18 56888 2 1 59 TYR CA   C  18.869  -4.927   1.381 1.00 . B B .  59 TYR CA   1 1 
       18 56889 2 1 59 TYR CB   C  19.264  -4.200   0.094 1.00 . B B .  59 TYR CB   1 1 
       18 56890 2 1 59 TYR CD1  C  19.375  -5.948  -1.716 1.00 . B B .  59 TYR CD1  1 1 
       18 56891 2 1 59 TYR CD2  C  21.443  -5.152  -0.729 1.00 . B B .  59 TYR CD2  1 1 
       18 56892 2 1 59 TYR CE1  C  20.104  -6.800  -2.555 1.00 . B B .  59 TYR CE1  1 1 
       18 56893 2 1 59 TYR CE2  C  22.173  -6.002  -1.568 1.00 . B B .  59 TYR CE2  1 1 
       18 56894 2 1 59 TYR CG   C  20.046  -5.125  -0.803 1.00 . B B .  59 TYR CG   1 1 
       18 56895 2 1 59 TYR CZ   C  21.503  -6.828  -2.481 1.00 . B B .  59 TYR CZ   1 1 
       18 56896 2 1 59 TYR H    H  16.973  -5.412   0.487 1.00 . B B .  59 TYR H    1 1 
       18 56897 2 1 59 TYR HA   H  19.666  -5.579   1.704 1.00 . B B .  59 TYR HA   1 1 
       18 56898 2 1 59 TYR HB2  H  18.372  -3.871  -0.419 1.00 . B B .  59 TYR HB2  1 1 
       18 56899 2 1 59 TYR HB3  H  19.873  -3.343   0.342 1.00 . B B .  59 TYR HB3  1 1 
       18 56900 2 1 59 TYR HD1  H  18.296  -5.927  -1.772 1.00 . B B .  59 TYR HD1  1 1 
       18 56901 2 1 59 TYR HD2  H  21.959  -4.517  -0.024 1.00 . B B .  59 TYR HD2  1 1 
       18 56902 2 1 59 TYR HE1  H  19.589  -7.436  -3.258 1.00 . B B .  59 TYR HE1  1 1 
       18 56903 2 1 59 TYR HE2  H  23.250  -6.023  -1.510 1.00 . B B .  59 TYR HE2  1 1 
       18 56904 2 1 59 TYR HH   H  22.869  -7.141  -3.777 1.00 . B B .  59 TYR HH   1 1 
       18 56905 2 1 59 TYR N    N  17.626  -5.711   1.154 1.00 . B B .  59 TYR N    1 1 
       18 56906 2 1 59 TYR O    O  17.589  -3.180   2.371 1.00 . B B .  59 TYR O    1 1 
       18 56907 2 1 59 TYR OH   O  22.220  -7.670  -3.306 1.00 . B B .  59 TYR OH   1 1 
       18 56908 2 1 60 ASP C    C  20.020  -1.688   4.549 1.00 . B B .  60 ASP C    1 1 
       18 56909 2 1 60 ASP CA   C  19.038  -2.855   4.585 1.00 . B B .  60 ASP CA   1 1 
       18 56910 2 1 60 ASP CB   C  19.138  -3.557   5.940 1.00 . B B .  60 ASP CB   1 1 
       18 56911 2 1 60 ASP CG   C  17.857  -4.352   6.197 1.00 . B B .  60 ASP CG   1 1 
       18 56912 2 1 60 ASP H    H  20.114  -4.432   3.577 1.00 . B B .  60 ASP H    1 1 
       18 56913 2 1 60 ASP HA   H  18.036  -2.478   4.453 1.00 . B B .  60 ASP HA   1 1 
       18 56914 2 1 60 ASP HB2  H  19.985  -4.227   5.937 1.00 . B B .  60 ASP HB2  1 1 
       18 56915 2 1 60 ASP HB3  H  19.262  -2.820   6.719 1.00 . B B .  60 ASP HB3  1 1 
       18 56916 2 1 60 ASP N    N  19.343  -3.832   3.501 1.00 . B B .  60 ASP N    1 1 
       18 56917 2 1 60 ASP O    O  21.215  -1.872   4.450 1.00 . B B .  60 ASP O    1 1 
       18 56918 2 1 60 ASP OD1  O  16.881  -3.748   6.612 1.00 . B B .  60 ASP OD1  1 1 
       18 56919 2 1 60 ASP OD2  O  17.874  -5.551   5.975 1.00 . B B .  60 ASP OD2  1 1 
       18 56920 2 1 61 GLN C    C  20.948   0.918   3.204 1.00 . B B .  61 GLN C    1 1 
       18 56921 2 1 61 GLN CA   C  20.398   0.715   4.613 1.00 . B B .  61 GLN CA   1 1 
       18 56922 2 1 61 GLN CB   C  21.553   0.544   5.606 1.00 . B B .  61 GLN CB   1 1 
       18 56923 2 1 61 GLN CD   C  20.449   1.613   7.574 1.00 . B B .  61 GLN CD   1 1 
       18 56924 2 1 61 GLN CG   C  20.988   0.298   7.008 1.00 . B B .  61 GLN CG   1 1 
       18 56925 2 1 61 GLN H    H  18.540  -0.367   4.707 1.00 . B B .  61 GLN H    1 1 
       18 56926 2 1 61 GLN HA   H  19.817   1.580   4.893 1.00 . B B .  61 GLN HA   1 1 
       18 56927 2 1 61 GLN HB2  H  22.170  -0.291   5.312 1.00 . B B .  61 GLN HB2  1 1 
       18 56928 2 1 61 GLN HB3  H  22.151   1.444   5.617 1.00 . B B .  61 GLN HB3  1 1 
       18 56929 2 1 61 GLN HE21 H  19.546   0.746   9.116 1.00 . B B .  61 GLN HE21 1 1 
       18 56930 2 1 61 GLN HE22 H  19.384   2.434   9.034 1.00 . B B .  61 GLN HE22 1 1 
       18 56931 2 1 61 GLN HG2  H  20.189  -0.428   6.952 1.00 . B B .  61 GLN HG2  1 1 
       18 56932 2 1 61 GLN HG3  H  21.771  -0.075   7.651 1.00 . B B .  61 GLN HG3  1 1 
       18 56933 2 1 61 GLN N    N  19.514  -0.484   4.633 1.00 . B B .  61 GLN N    1 1 
       18 56934 2 1 61 GLN NE2  N  19.733   1.596   8.665 1.00 . B B .  61 GLN NE2  1 1 
       18 56935 2 1 61 GLN O    O  22.138   0.856   2.969 1.00 . B B .  61 GLN O    1 1 
       18 56936 2 1 61 GLN OE1  O  20.681   2.668   7.019 1.00 . B B .  61 GLN OE1  1 1 
       18 56937 2 1 62 ILE C    C  20.226   2.860   0.511 1.00 . B B .  62 ILE C    1 1 
       18 56938 2 1 62 ILE CA   C  20.526   1.407   0.871 1.00 . B B .  62 ILE CA   1 1 
       18 56939 2 1 62 ILE CB   C  19.766   0.475  -0.066 1.00 . B B .  62 ILE CB   1 1 
       18 56940 2 1 62 ILE CD1  C  21.453  -1.381  -0.211 1.00 . B B .  62 ILE CD1  1 1 
       18 56941 2 1 62 ILE CG1  C  20.069  -0.981   0.308 1.00 . B B .  62 ILE CG1  1 1 
       18 56942 2 1 62 ILE CG2  C  20.202   0.742  -1.506 1.00 . B B .  62 ILE CG2  1 1 
       18 56943 2 1 62 ILE H    H  19.128   1.232   2.495 1.00 . B B .  62 ILE H    1 1 
       18 56944 2 1 62 ILE HA   H  21.587   1.223   0.792 1.00 . B B .  62 ILE HA   1 1 
       18 56945 2 1 62 ILE HB   H  18.708   0.661   0.030 1.00 . B B .  62 ILE HB   1 1 
       18 56946 2 1 62 ILE HD11 H  21.494  -1.230  -1.279 1.00 . B B .  62 ILE HD11 1 1 
       18 56947 2 1 62 ILE HD12 H  22.207  -0.772   0.267 1.00 . B B .  62 ILE HD12 1 1 
       18 56948 2 1 62 ILE HD13 H  21.636  -2.422   0.012 1.00 . B B .  62 ILE HD13 1 1 
       18 56949 2 1 62 ILE HG12 H  20.048  -1.085   1.381 1.00 . B B .  62 ILE HG12 1 1 
       18 56950 2 1 62 ILE HG13 H  19.322  -1.625  -0.126 1.00 . B B .  62 ILE HG13 1 1 
       18 56951 2 1 62 ILE HG21 H  21.177   1.203  -1.508 1.00 . B B .  62 ILE HG21 1 1 
       18 56952 2 1 62 ILE HG22 H  20.245  -0.191  -2.047 1.00 . B B .  62 ILE HG22 1 1 
       18 56953 2 1 62 ILE HG23 H  19.489   1.401  -1.981 1.00 . B B .  62 ILE HG23 1 1 
       18 56954 2 1 62 ILE N    N  20.080   1.177   2.270 1.00 . B B .  62 ILE N    1 1 
       18 56955 2 1 62 ILE O    O  19.104   3.311   0.611 1.00 . B B .  62 ILE O    1 1 
       18 56956 2 1 63 LEU C    C  20.178   5.206  -1.476 1.00 . B B .  63 LEU C    1 1 
       18 56957 2 1 63 LEU CA   C  20.986   5.039  -0.184 1.00 . B B .  63 LEU CA   1 1 
       18 56958 2 1 63 LEU CB   C  22.332   5.757  -0.330 1.00 . B B .  63 LEU CB   1 1 
       18 56959 2 1 63 LEU CD1  C  22.786   8.005  -1.314 1.00 . B B .  63 LEU CD1  1 1 
       18 56960 2 1 63 LEU CD2  C  20.738   7.725   0.062 1.00 . B B .  63 LEU CD2  1 1 
       18 56961 2 1 63 LEU CG   C  22.202   7.279  -0.108 1.00 . B B .  63 LEU CG   1 1 
       18 56962 2 1 63 LEU H    H  22.127   3.233   0.085 1.00 . B B .  63 LEU H    1 1 
       18 56963 2 1 63 LEU HA   H  20.440   5.485   0.631 1.00 . B B .  63 LEU HA   1 1 
       18 56964 2 1 63 LEU HB2  H  23.024   5.355   0.396 1.00 . B B .  63 LEU HB2  1 1 
       18 56965 2 1 63 LEU HB3  H  22.721   5.580  -1.320 1.00 . B B .  63 LEU HB3  1 1 
       18 56966 2 1 63 LEU HD11 H  22.829   7.327  -2.153 1.00 . B B .  63 LEU HD11 1 1 
       18 56967 2 1 63 LEU HD12 H  22.159   8.848  -1.563 1.00 . B B .  63 LEU HD12 1 1 
       18 56968 2 1 63 LEU HD13 H  23.780   8.350  -1.077 1.00 . B B .  63 LEU HD13 1 1 
       18 56969 2 1 63 LEU HD21 H  20.164   7.412  -0.796 1.00 . B B .  63 LEU HD21 1 1 
       18 56970 2 1 63 LEU HD22 H  20.325   7.285   0.955 1.00 . B B .  63 LEU HD22 1 1 
       18 56971 2 1 63 LEU HD23 H  20.701   8.801   0.143 1.00 . B B .  63 LEU HD23 1 1 
       18 56972 2 1 63 LEU HG   H  22.765   7.550   0.771 1.00 . B B .  63 LEU HG   1 1 
       18 56973 2 1 63 LEU N    N  21.221   3.606   0.132 1.00 . B B .  63 LEU N    1 1 
       18 56974 2 1 63 LEU O    O  20.723   5.427  -2.538 1.00 . B B .  63 LEU O    1 1 
       18 56975 2 1 64 ILE C    C  17.730   6.846  -2.716 1.00 . B B .  64 ILE C    1 1 
       18 56976 2 1 64 ILE CA   C  18.023   5.346  -2.584 1.00 . B B .  64 ILE CA   1 1 
       18 56977 2 1 64 ILE CB   C  16.705   4.578  -2.425 1.00 . B B .  64 ILE CB   1 1 
       18 56978 2 1 64 ILE CD1  C  14.393   4.347  -3.349 1.00 . B B .  64 ILE CD1  1 1 
       18 56979 2 1 64 ILE CG1  C  15.812   4.833  -3.645 1.00 . B B .  64 ILE CG1  1 1 
       18 56980 2 1 64 ILE CG2  C  15.980   5.040  -1.159 1.00 . B B .  64 ILE CG2  1 1 
       18 56981 2 1 64 ILE H    H  18.463   4.987  -0.509 1.00 . B B .  64 ILE H    1 1 
       18 56982 2 1 64 ILE HA   H  18.543   5.000  -3.464 1.00 . B B .  64 ILE HA   1 1 
       18 56983 2 1 64 ILE HB   H  16.912   3.525  -2.346 1.00 . B B .  64 ILE HB   1 1 
       18 56984 2 1 64 ILE HD11 H  14.432   3.350  -2.936 1.00 . B B .  64 ILE HD11 1 1 
       18 56985 2 1 64 ILE HD12 H  13.925   5.013  -2.639 1.00 . B B .  64 ILE HD12 1 1 
       18 56986 2 1 64 ILE HD13 H  13.818   4.335  -4.265 1.00 . B B .  64 ILE HD13 1 1 
       18 56987 2 1 64 ILE HG12 H  15.794   5.891  -3.864 1.00 . B B .  64 ILE HG12 1 1 
       18 56988 2 1 64 ILE HG13 H  16.201   4.297  -4.495 1.00 . B B .  64 ILE HG13 1 1 
       18 56989 2 1 64 ILE HG21 H  16.617   4.881  -0.303 1.00 . B B .  64 ILE HG21 1 1 
       18 56990 2 1 64 ILE HG22 H  15.737   6.087  -1.243 1.00 . B B .  64 ILE HG22 1 1 
       18 56991 2 1 64 ILE HG23 H  15.071   4.469  -1.041 1.00 . B B .  64 ILE HG23 1 1 
       18 56992 2 1 64 ILE N    N  18.878   5.144  -1.379 1.00 . B B .  64 ILE N    1 1 
       18 56993 2 1 64 ILE O    O  17.160   7.457  -1.834 1.00 . B B .  64 ILE O    1 1 
       18 56994 2 1 65 GLU C    C  16.674   9.123  -4.885 1.00 . B B .  65 GLU C    1 1 
       18 56995 2 1 65 GLU CA   C  17.877   8.914  -3.967 1.00 . B B .  65 GLU CA   1 1 
       18 56996 2 1 65 GLU CB   C  19.109   9.584  -4.580 1.00 . B B .  65 GLU CB   1 1 
       18 56997 2 1 65 GLU CD   C  20.333  11.745  -4.290 1.00 . B B .  65 GLU CD   1 1 
       18 56998 2 1 65 GLU CG   C  18.958  11.103  -4.479 1.00 . B B .  65 GLU CG   1 1 
       18 56999 2 1 65 GLU H    H  18.601   6.952  -4.499 1.00 . B B .  65 GLU H    1 1 
       18 57000 2 1 65 GLU HA   H  17.672   9.355  -3.002 1.00 . B B .  65 GLU HA   1 1 
       18 57001 2 1 65 GLU HB2  H  19.994   9.271  -4.044 1.00 . B B .  65 GLU HB2  1 1 
       18 57002 2 1 65 GLU HB3  H  19.196   9.300  -5.618 1.00 . B B .  65 GLU HB3  1 1 
       18 57003 2 1 65 GLU HG2  H  18.506  11.481  -5.386 1.00 . B B .  65 GLU HG2  1 1 
       18 57004 2 1 65 GLU HG3  H  18.331  11.348  -3.636 1.00 . B B .  65 GLU HG3  1 1 
       18 57005 2 1 65 GLU N    N  18.129   7.453  -3.800 1.00 . B B .  65 GLU N    1 1 
       18 57006 2 1 65 GLU O    O  16.654   8.665  -6.008 1.00 . B B .  65 GLU O    1 1 
       18 57007 2 1 65 GLU OE1  O  21.250  11.036  -3.911 1.00 . B B .  65 GLU OE1  1 1 
       18 57008 2 1 65 GLU OE2  O  20.446  12.937  -4.529 1.00 . B B .  65 GLU OE2  1 1 
       18 57009 2 1 66 ILE C    C  14.432  11.524  -5.677 1.00 . B B .  66 ILE C    1 1 
       18 57010 2 1 66 ILE CA   C  14.471  10.050  -5.263 1.00 . B B .  66 ILE CA   1 1 
       18 57011 2 1 66 ILE CB   C  13.205   9.665  -4.469 1.00 . B B .  66 ILE CB   1 1 
       18 57012 2 1 66 ILE CD1  C  13.429   7.219  -3.947 1.00 . B B .  66 ILE CD1  1 1 
       18 57013 2 1 66 ILE CG1  C  12.770   8.251  -4.868 1.00 . B B .  66 ILE CG1  1 1 
       18 57014 2 1 66 ILE CG2  C  12.049  10.638  -4.756 1.00 . B B .  66 ILE CG2  1 1 
       18 57015 2 1 66 ILE H    H  15.705  10.178  -3.513 1.00 . B B .  66 ILE H    1 1 
       18 57016 2 1 66 ILE HA   H  14.537   9.434  -6.149 1.00 . B B .  66 ILE HA   1 1 
       18 57017 2 1 66 ILE HB   H  13.430   9.686  -3.417 1.00 . B B .  66 ILE HB   1 1 
       18 57018 2 1 66 ILE HD11 H  14.180   7.703  -3.340 1.00 . B B .  66 ILE HD11 1 1 
       18 57019 2 1 66 ILE HD12 H  12.679   6.777  -3.307 1.00 . B B .  66 ILE HD12 1 1 
       18 57020 2 1 66 ILE HD13 H  13.889   6.447  -4.545 1.00 . B B .  66 ILE HD13 1 1 
       18 57021 2 1 66 ILE HG12 H  11.696   8.170  -4.785 1.00 . B B .  66 ILE HG12 1 1 
       18 57022 2 1 66 ILE HG13 H  13.068   8.061  -5.887 1.00 . B B .  66 ILE HG13 1 1 
       18 57023 2 1 66 ILE HG21 H  12.085  10.945  -5.791 1.00 . B B .  66 ILE HG21 1 1 
       18 57024 2 1 66 ILE HG22 H  11.107  10.148  -4.559 1.00 . B B .  66 ILE HG22 1 1 
       18 57025 2 1 66 ILE HG23 H  12.143  11.506  -4.120 1.00 . B B .  66 ILE HG23 1 1 
       18 57026 2 1 66 ILE N    N  15.670   9.814  -4.417 1.00 . B B .  66 ILE N    1 1 
       18 57027 2 1 66 ILE O    O  14.569  12.419  -4.867 1.00 . B B .  66 ILE O    1 1 
       18 57028 2 1 67 CYS C    C  15.454  13.917  -7.095 1.00 . B B .  67 CYS C    1 1 
       18 57029 2 1 67 CYS CA   C  14.166  13.167  -7.442 1.00 . B B .  67 CYS CA   1 1 
       18 57030 2 1 67 CYS CB   C  12.973  13.883  -6.807 1.00 . B B .  67 CYS CB   1 1 
       18 57031 2 1 67 CYS H    H  14.120  11.017  -7.549 1.00 . B B .  67 CYS H    1 1 
       18 57032 2 1 67 CYS HA   H  14.042  13.152  -8.515 1.00 . B B .  67 CYS HA   1 1 
       18 57033 2 1 67 CYS HB2  H  12.584  13.284  -5.997 1.00 . B B .  67 CYS HB2  1 1 
       18 57034 2 1 67 CYS HB3  H  13.288  14.843  -6.428 1.00 . B B .  67 CYS HB3  1 1 
       18 57035 2 1 67 CYS HG   H  12.074  13.952  -8.918 1.00 . B B .  67 CYS HG   1 1 
       18 57036 2 1 67 CYS N    N  14.233  11.766  -6.935 1.00 . B B .  67 CYS N    1 1 
       18 57037 2 1 67 CYS O    O  16.394  13.942  -7.865 1.00 . B B .  67 CYS O    1 1 
       18 57038 2 1 67 CYS SG   S  11.685  14.123  -8.056 1.00 . B B .  67 CYS SG   1 1 
       18 57039 2 1 68 GLY C    C  16.888  15.259  -4.038 1.00 . B B .  68 GLY C    1 1 
       18 57040 2 1 68 GLY CA   C  16.730  15.281  -5.557 1.00 . B B .  68 GLY CA   1 1 
       18 57041 2 1 68 GLY H    H  14.744  14.504  -5.341 1.00 . B B .  68 GLY H    1 1 
       18 57042 2 1 68 GLY HA2  H  17.585  14.815  -6.015 1.00 . B B .  68 GLY HA2  1 1 
       18 57043 2 1 68 GLY HA3  H  16.652  16.303  -5.894 1.00 . B B .  68 GLY HA3  1 1 
       18 57044 2 1 68 GLY N    N  15.507  14.532  -5.946 1.00 . B B .  68 GLY N    1 1 
       18 57045 2 1 68 GLY O    O  17.290  16.231  -3.429 1.00 . B B .  68 GLY O    1 1 
       18 57046 2 1 69 HIS C    C  17.359  12.727  -1.579 1.00 . B B .  69 HIS C    1 1 
       18 57047 2 1 69 HIS CA   C  16.718  14.062  -1.941 1.00 . B B .  69 HIS CA   1 1 
       18 57048 2 1 69 HIS CB   C  15.339  14.146  -1.287 1.00 . B B .  69 HIS CB   1 1 
       18 57049 2 1 69 HIS CD2  C  13.942  16.186  -2.179 1.00 . B B .  69 HIS CD2  1 1 
       18 57050 2 1 69 HIS CE1  C  14.625  17.678  -0.766 1.00 . B B .  69 HIS CE1  1 1 
       18 57051 2 1 69 HIS CG   C  14.835  15.563  -1.344 1.00 . B B .  69 HIS CG   1 1 
       18 57052 2 1 69 HIS H    H  16.263  13.379  -3.931 1.00 . B B .  69 HIS H    1 1 
       18 57053 2 1 69 HIS HA   H  17.338  14.870  -1.583 1.00 . B B .  69 HIS HA   1 1 
       18 57054 2 1 69 HIS HB2  H  14.656  13.499  -1.814 1.00 . B B .  69 HIS HB2  1 1 
       18 57055 2 1 69 HIS HB3  H  15.410  13.831  -0.257 1.00 . B B .  69 HIS HB3  1 1 
       18 57056 2 1 69 HIS HD1  H  15.898  16.408   0.282 1.00 . B B .  69 HIS HD1  1 1 
       18 57057 2 1 69 HIS HD2  H  13.420  15.711  -2.996 1.00 . B B .  69 HIS HD2  1 1 
       18 57058 2 1 69 HIS HE1  H  14.762  18.611  -0.239 1.00 . B B .  69 HIS HE1  1 1 
       18 57059 2 1 69 HIS N    N  16.580  14.153  -3.421 1.00 . B B .  69 HIS N    1 1 
       18 57060 2 1 69 HIS ND1  N  15.258  16.534  -0.449 1.00 . B B .  69 HIS ND1  1 1 
       18 57061 2 1 69 HIS NE2  N  13.810  17.521  -1.813 1.00 . B B .  69 HIS NE2  1 1 
       18 57062 2 1 69 HIS O    O  16.860  11.673  -1.921 1.00 . B B .  69 HIS O    1 1 
       18 57063 2 1 70 LYS C    C  18.223  10.752   0.495 1.00 . B B .  70 LYS C    1 1 
       18 57064 2 1 70 LYS CA   C  19.122  11.489  -0.490 1.00 . B B .  70 LYS CA   1 1 
       18 57065 2 1 70 LYS CB   C  20.462  11.794   0.169 1.00 . B B .  70 LYS CB   1 1 
       18 57066 2 1 70 LYS CD   C  22.495  12.243  -1.208 1.00 . B B .  70 LYS CD   1 1 
       18 57067 2 1 70 LYS CE   C  23.169  12.988  -0.055 1.00 . B B .  70 LYS CE   1 1 
       18 57068 2 1 70 LYS CG   C  21.587  11.150  -0.644 1.00 . B B .  70 LYS CG   1 1 
       18 57069 2 1 70 LYS H    H  18.837  13.617  -0.611 1.00 . B B .  70 LYS H    1 1 
       18 57070 2 1 70 LYS HA   H  19.278  10.878  -1.368 1.00 . B B .  70 LYS HA   1 1 
       18 57071 2 1 70 LYS HB2  H  20.606  12.859   0.199 1.00 . B B .  70 LYS HB2  1 1 
       18 57072 2 1 70 LYS HB3  H  20.471  11.398   1.172 1.00 . B B .  70 LYS HB3  1 1 
       18 57073 2 1 70 LYS HD2  H  23.248  11.794  -1.839 1.00 . B B .  70 LYS HD2  1 1 
       18 57074 2 1 70 LYS HD3  H  21.906  12.938  -1.787 1.00 . B B .  70 LYS HD3  1 1 
       18 57075 2 1 70 LYS HE2  H  22.423  13.529   0.509 1.00 . B B .  70 LYS HE2  1 1 
       18 57076 2 1 70 LYS HE3  H  23.664  12.277   0.591 1.00 . B B .  70 LYS HE3  1 1 
       18 57077 2 1 70 LYS HG2  H  22.161  10.494  -0.005 1.00 . B B .  70 LYS HG2  1 1 
       18 57078 2 1 70 LYS HG3  H  21.163  10.581  -1.458 1.00 . B B .  70 LYS HG3  1 1 
       18 57079 2 1 70 LYS HZ1  H  24.476  13.629  -1.543 1.00 . B B .  70 LYS HZ1  1 1 
       18 57080 2 1 70 LYS HZ2  H  23.745  14.891  -0.670 1.00 . B B .  70 LYS HZ2  1 1 
       18 57081 2 1 70 LYS HZ3  H  24.993  13.986   0.035 1.00 . B B .  70 LYS HZ3  1 1 
       18 57082 2 1 70 LYS N    N  18.456  12.759  -0.882 1.00 . B B .  70 LYS N    1 1 
       18 57083 2 1 70 LYS NZ   N  24.172  13.946  -0.600 1.00 . B B .  70 LYS NZ   1 1 
       18 57084 2 1 70 LYS O    O  17.658  11.339   1.397 1.00 . B B .  70 LYS O    1 1 
       18 57085 2 1 71 ALA C    C  17.656   7.266   1.351 1.00 . B B .  71 ALA C    1 1 
       18 57086 2 1 71 ALA CA   C  17.192   8.710   1.253 1.00 . B B .  71 ALA CA   1 1 
       18 57087 2 1 71 ALA CB   C  15.767   8.716   0.702 1.00 . B B .  71 ALA CB   1 1 
       18 57088 2 1 71 ALA H    H  18.530   9.020  -0.413 1.00 . B B .  71 ALA H    1 1 
       18 57089 2 1 71 ALA HA   H  17.204   9.168   2.229 1.00 . B B .  71 ALA HA   1 1 
       18 57090 2 1 71 ALA HB1  H  15.644   9.546   0.024 1.00 . B B .  71 ALA HB1  1 1 
       18 57091 2 1 71 ALA HB2  H  15.587   7.790   0.171 1.00 . B B .  71 ALA HB2  1 1 
       18 57092 2 1 71 ALA HB3  H  15.066   8.803   1.517 1.00 . B B .  71 ALA HB3  1 1 
       18 57093 2 1 71 ALA N    N  18.073   9.473   0.327 1.00 . B B .  71 ALA N    1 1 
       18 57094 2 1 71 ALA O    O  17.659   6.552   0.379 1.00 . B B .  71 ALA O    1 1 
       18 57095 2 1 72 ILE C    C  17.171   4.573   2.962 1.00 . B B .  72 ILE C    1 1 
       18 57096 2 1 72 ILE CA   C  18.426   5.391   2.661 1.00 . B B .  72 ILE CA   1 1 
       18 57097 2 1 72 ILE CB   C  19.429   5.246   3.814 1.00 . B B .  72 ILE CB   1 1 
       18 57098 2 1 72 ILE CD1  C  21.634   4.454   2.841 1.00 . B B .  72 ILE CD1  1 1 
       18 57099 2 1 72 ILE CG1  C  20.824   5.666   3.321 1.00 . B B .  72 ILE CG1  1 1 
       18 57100 2 1 72 ILE CG2  C  19.445   3.799   4.321 1.00 . B B .  72 ILE CG2  1 1 
       18 57101 2 1 72 ILE H    H  17.968   7.396   3.309 1.00 . B B .  72 ILE H    1 1 
       18 57102 2 1 72 ILE HA   H  18.878   5.057   1.736 1.00 . B B .  72 ILE HA   1 1 
       18 57103 2 1 72 ILE HB   H  19.127   5.891   4.622 1.00 . B B .  72 ILE HB   1 1 
       18 57104 2 1 72 ILE HD11 H  20.964   3.657   2.561 1.00 . B B .  72 ILE HD11 1 1 
       18 57105 2 1 72 ILE HD12 H  22.232   4.738   1.987 1.00 . B B .  72 ILE HD12 1 1 
       18 57106 2 1 72 ILE HD13 H  22.280   4.114   3.637 1.00 . B B .  72 ILE HD13 1 1 
       18 57107 2 1 72 ILE HG12 H  20.708   6.353   2.502 1.00 . B B .  72 ILE HG12 1 1 
       18 57108 2 1 72 ILE HG13 H  21.355   6.154   4.126 1.00 . B B .  72 ILE HG13 1 1 
       18 57109 2 1 72 ILE HG21 H  19.694   3.135   3.509 1.00 . B B .  72 ILE HG21 1 1 
       18 57110 2 1 72 ILE HG22 H  20.179   3.700   5.107 1.00 . B B .  72 ILE HG22 1 1 
       18 57111 2 1 72 ILE HG23 H  18.469   3.544   4.709 1.00 . B B .  72 ILE HG23 1 1 
       18 57112 2 1 72 ILE N    N  18.009   6.813   2.522 1.00 . B B .  72 ILE N    1 1 
       18 57113 2 1 72 ILE O    O  16.155   5.113   3.350 1.00 . B B .  72 ILE O    1 1 
       18 57114 2 1 73 GLY C    C  16.223   1.014   2.711 1.00 . B B .  73 GLY C    1 1 
       18 57115 2 1 73 GLY CA   C  16.008   2.472   3.100 1.00 . B B .  73 GLY CA   1 1 
       18 57116 2 1 73 GLY H    H  18.049   2.854   2.492 1.00 . B B .  73 GLY H    1 1 
       18 57117 2 1 73 GLY HA2  H  15.793   2.531   4.156 1.00 . B B .  73 GLY HA2  1 1 
       18 57118 2 1 73 GLY HA3  H  15.175   2.863   2.548 1.00 . B B .  73 GLY HA3  1 1 
       18 57119 2 1 73 GLY N    N  17.221   3.283   2.801 1.00 . B B .  73 GLY N    1 1 
       18 57120 2 1 73 GLY O    O  17.213   0.652   2.113 1.00 . B B .  73 GLY O    1 1 
       18 57121 2 1 74 THR C    C  14.948  -1.509   1.273 1.00 . B B .  74 THR C    1 1 
       18 57122 2 1 74 THR CA   C  15.422  -1.267   2.708 1.00 . B B .  74 THR CA   1 1 
       18 57123 2 1 74 THR CB   C  14.577  -2.102   3.669 1.00 . B B .  74 THR CB   1 1 
       18 57124 2 1 74 THR CG2  C  14.794  -3.587   3.381 1.00 . B B .  74 THR CG2  1 1 
       18 57125 2 1 74 THR H    H  14.493   0.494   3.527 1.00 . B B .  74 THR H    1 1 
       18 57126 2 1 74 THR HA   H  16.455  -1.555   2.797 1.00 . B B .  74 THR HA   1 1 
       18 57127 2 1 74 THR HB   H  13.535  -1.861   3.535 1.00 . B B .  74 THR HB   1 1 
       18 57128 2 1 74 THR HG1  H  14.374  -2.294   5.592 1.00 . B B .  74 THR HG1  1 1 
       18 57129 2 1 74 THR HG21 H  15.268  -3.701   2.417 1.00 . B B .  74 THR HG21 1 1 
       18 57130 2 1 74 THR HG22 H  15.427  -4.013   4.145 1.00 . B B .  74 THR HG22 1 1 
       18 57131 2 1 74 THR HG23 H  13.842  -4.095   3.376 1.00 . B B .  74 THR HG23 1 1 
       18 57132 2 1 74 THR N    N  15.287   0.173   3.049 1.00 . B B .  74 THR N    1 1 
       18 57133 2 1 74 THR O    O  13.789  -1.337   0.954 1.00 . B B .  74 THR O    1 1 
       18 57134 2 1 74 THR OG1  O  14.963  -1.815   5.005 1.00 . B B .  74 THR OG1  1 1 
       18 57135 2 1 75 VAL C    C  15.402  -3.655  -1.307 1.00 . B B .  75 VAL C    1 1 
       18 57136 2 1 75 VAL CA   C  15.435  -2.150  -1.011 1.00 . B B .  75 VAL CA   1 1 
       18 57137 2 1 75 VAL CB   C  16.432  -1.482  -1.962 1.00 . B B .  75 VAL CB   1 1 
       18 57138 2 1 75 VAL CG1  C  15.710  -1.098  -3.253 1.00 . B B .  75 VAL CG1  1 1 
       18 57139 2 1 75 VAL CG2  C  17.010  -0.223  -1.310 1.00 . B B .  75 VAL CG2  1 1 
       18 57140 2 1 75 VAL H    H  16.772  -2.027   0.682 1.00 . B B .  75 VAL H    1 1 
       18 57141 2 1 75 VAL HA   H  14.453  -1.732  -1.178 1.00 . B B .  75 VAL HA   1 1 
       18 57142 2 1 75 VAL HB   H  17.230  -2.173  -2.189 1.00 . B B .  75 VAL HB   1 1 
       18 57143 2 1 75 VAL HG11 H  14.895  -1.784  -3.421 1.00 . B B .  75 VAL HG11 1 1 
       18 57144 2 1 75 VAL HG12 H  15.324  -0.093  -3.167 1.00 . B B .  75 VAL HG12 1 1 
       18 57145 2 1 75 VAL HG13 H  16.400  -1.150  -4.082 1.00 . B B .  75 VAL HG13 1 1 
       18 57146 2 1 75 VAL HG21 H  17.265  -0.430  -0.283 1.00 . B B .  75 VAL HG21 1 1 
       18 57147 2 1 75 VAL HG22 H  17.900   0.081  -1.845 1.00 . B B .  75 VAL HG22 1 1 
       18 57148 2 1 75 VAL HG23 H  16.280   0.572  -1.347 1.00 . B B .  75 VAL HG23 1 1 
       18 57149 2 1 75 VAL N    N  15.838  -1.902   0.404 1.00 . B B .  75 VAL N    1 1 
       18 57150 2 1 75 VAL O    O  16.417  -4.324  -1.302 1.00 . B B .  75 VAL O    1 1 
       18 57151 2 1 76 LEU C    C  14.393  -5.829  -3.407 1.00 . B B .  76 LEU C    1 1 
       18 57152 2 1 76 LEU CA   C  14.134  -5.639  -1.912 1.00 . B B .  76 LEU CA   1 1 
       18 57153 2 1 76 LEU CB   C  12.722  -6.126  -1.578 1.00 . B B .  76 LEU CB   1 1 
       18 57154 2 1 76 LEU CD1  C  11.683  -4.431  -0.080 1.00 . B B .  76 LEU CD1  1 1 
       18 57155 2 1 76 LEU CD2  C  11.484  -6.845   0.470 1.00 . B B .  76 LEU CD2  1 1 
       18 57156 2 1 76 LEU CG   C  12.397  -5.777  -0.126 1.00 . B B .  76 LEU CG   1 1 
       18 57157 2 1 76 LEU H    H  13.440  -3.629  -1.601 1.00 . B B .  76 LEU H    1 1 
       18 57158 2 1 76 LEU HA   H  14.859  -6.198  -1.338 1.00 . B B .  76 LEU HA   1 1 
       18 57159 2 1 76 LEU HB2  H  12.012  -5.638  -2.232 1.00 . B B .  76 LEU HB2  1 1 
       18 57160 2 1 76 LEU HB3  H  12.661  -7.192  -1.716 1.00 . B B .  76 LEU HB3  1 1 
       18 57161 2 1 76 LEU HD11 H  11.368  -4.159  -1.076 1.00 . B B .  76 LEU HD11 1 1 
       18 57162 2 1 76 LEU HD12 H  10.819  -4.507   0.564 1.00 . B B .  76 LEU HD12 1 1 
       18 57163 2 1 76 LEU HD13 H  12.355  -3.681   0.305 1.00 . B B .  76 LEU HD13 1 1 
       18 57164 2 1 76 LEU HD21 H  11.791  -7.818   0.120 1.00 . B B .  76 LEU HD21 1 1 
       18 57165 2 1 76 LEU HD22 H  11.548  -6.812   1.548 1.00 . B B .  76 LEU HD22 1 1 
       18 57166 2 1 76 LEU HD23 H  10.465  -6.656   0.165 1.00 . B B .  76 LEU HD23 1 1 
       18 57167 2 1 76 LEU HG   H  13.312  -5.720   0.446 1.00 . B B .  76 LEU HG   1 1 
       18 57168 2 1 76 LEU N    N  14.242  -4.188  -1.589 1.00 . B B .  76 LEU N    1 1 
       18 57169 2 1 76 LEU O    O  13.642  -5.362  -4.233 1.00 . B B .  76 LEU O    1 1 
       18 57170 2 1 77 VAL C    C  15.322  -8.113  -5.626 1.00 . B B .  77 VAL C    1 1 
       18 57171 2 1 77 VAL CA   C  15.748  -6.707  -5.209 1.00 . B B .  77 VAL CA   1 1 
       18 57172 2 1 77 VAL CB   C  17.250  -6.540  -5.448 1.00 . B B .  77 VAL CB   1 1 
       18 57173 2 1 77 VAL CG1  C  17.572  -6.824  -6.916 1.00 . B B .  77 VAL CG1  1 1 
       18 57174 2 1 77 VAL CG2  C  17.665  -5.109  -5.102 1.00 . B B .  77 VAL CG2  1 1 
       18 57175 2 1 77 VAL H    H  16.045  -6.872  -3.086 1.00 . B B .  77 VAL H    1 1 
       18 57176 2 1 77 VAL HA   H  15.207  -5.977  -5.795 1.00 . B B .  77 VAL HA   1 1 
       18 57177 2 1 77 VAL HB   H  17.792  -7.234  -4.820 1.00 . B B .  77 VAL HB   1 1 
       18 57178 2 1 77 VAL HG11 H  16.774  -7.406  -7.353 1.00 . B B .  77 VAL HG11 1 1 
       18 57179 2 1 77 VAL HG12 H  17.671  -5.891  -7.451 1.00 . B B .  77 VAL HG12 1 1 
       18 57180 2 1 77 VAL HG13 H  18.497  -7.377  -6.982 1.00 . B B .  77 VAL HG13 1 1 
       18 57181 2 1 77 VAL HG21 H  17.316  -4.864  -4.109 1.00 . B B .  77 VAL HG21 1 1 
       18 57182 2 1 77 VAL HG22 H  18.741  -5.028  -5.135 1.00 . B B .  77 VAL HG22 1 1 
       18 57183 2 1 77 VAL HG23 H  17.229  -4.425  -5.815 1.00 . B B .  77 VAL HG23 1 1 
       18 57184 2 1 77 VAL N    N  15.449  -6.503  -3.764 1.00 . B B .  77 VAL N    1 1 
       18 57185 2 1 77 VAL O    O  15.630  -9.088  -4.970 1.00 . B B .  77 VAL O    1 1 
       18 57186 2 1 78 GLY C    C  13.605  -9.466  -8.590 1.00 . B B .  78 GLY C    1 1 
       18 57187 2 1 78 GLY CA   C  14.176  -9.572  -7.175 1.00 . B B .  78 GLY CA   1 1 
       18 57188 2 1 78 GLY H    H  14.381  -7.430  -7.236 1.00 . B B .  78 GLY H    1 1 
       18 57189 2 1 78 GLY HA2  H  15.021 -10.249  -7.174 1.00 . B B .  78 GLY HA2  1 1 
       18 57190 2 1 78 GLY HA3  H  13.413  -9.948  -6.510 1.00 . B B .  78 GLY HA3  1 1 
       18 57191 2 1 78 GLY N    N  14.618  -8.227  -6.716 1.00 . B B .  78 GLY N    1 1 
       18 57192 2 1 78 GLY O    O  13.836  -8.491  -9.276 1.00 . B B .  78 GLY O    1 1 
       18 57193 2 1 79 PRO C    C  10.965  -9.710 -10.349 1.00 . B B .  79 PRO C    1 1 
       18 57194 2 1 79 PRO CA   C  12.253 -10.541 -10.312 1.00 . B B .  79 PRO CA   1 1 
       18 57195 2 1 79 PRO CB   C  11.943 -12.029 -10.494 1.00 . B B .  79 PRO CB   1 1 
       18 57196 2 1 79 PRO CD   C  12.622 -11.663  -8.139 1.00 . B B .  79 PRO CD   1 1 
       18 57197 2 1 79 PRO CG   C  11.878 -12.637  -9.072 1.00 . B B .  79 PRO CG   1 1 
       18 57198 2 1 79 PRO HA   H  12.940 -10.210 -11.070 1.00 . B B .  79 PRO HA   1 1 
       18 57199 2 1 79 PRO HB2  H  10.994 -12.150 -10.997 1.00 . B B .  79 PRO HB2  1 1 
       18 57200 2 1 79 PRO HB3  H  12.729 -12.507 -11.058 1.00 . B B .  79 PRO HB3  1 1 
       18 57201 2 1 79 PRO HD2  H  12.002 -11.401  -7.295 1.00 . B B .  79 PRO HD2  1 1 
       18 57202 2 1 79 PRO HD3  H  13.556 -12.092  -7.809 1.00 . B B .  79 PRO HD3  1 1 
       18 57203 2 1 79 PRO HG2  H  10.848 -12.738  -8.759 1.00 . B B .  79 PRO HG2  1 1 
       18 57204 2 1 79 PRO HG3  H  12.366 -13.599  -9.057 1.00 . B B .  79 PRO HG3  1 1 
       18 57205 2 1 79 PRO N    N  12.879 -10.479  -8.983 1.00 . B B .  79 PRO N    1 1 
       18 57206 2 1 79 PRO O    O   9.966 -10.130 -10.896 1.00 . B B .  79 PRO O    1 1 
       18 57207 2 1 80 THR C    C   9.744  -6.911 -11.140 1.00 . B B .  80 THR C    1 1 
       18 57208 2 1 80 THR CA   C   9.757  -7.685  -9.818 1.00 . B B .  80 THR CA   1 1 
       18 57209 2 1 80 THR CB   C   9.768  -6.707  -8.636 1.00 . B B .  80 THR CB   1 1 
       18 57210 2 1 80 THR CG2  C  10.923  -5.719  -8.785 1.00 . B B .  80 THR CG2  1 1 
       18 57211 2 1 80 THR H    H  11.797  -8.198  -9.366 1.00 . B B .  80 THR H    1 1 
       18 57212 2 1 80 THR HA   H   8.882  -8.315  -9.753 1.00 . B B .  80 THR HA   1 1 
       18 57213 2 1 80 THR HB   H   9.889  -7.257  -7.717 1.00 . B B .  80 THR HB   1 1 
       18 57214 2 1 80 THR HG1  H   8.380  -5.721  -7.697 1.00 . B B .  80 THR HG1  1 1 
       18 57215 2 1 80 THR HG21 H  10.928  -5.321  -9.790 1.00 . B B .  80 THR HG21 1 1 
       18 57216 2 1 80 THR HG22 H  10.798  -4.911  -8.079 1.00 . B B .  80 THR HG22 1 1 
       18 57217 2 1 80 THR HG23 H  11.856  -6.225  -8.593 1.00 . B B .  80 THR HG23 1 1 
       18 57218 2 1 80 THR N    N  10.981  -8.530  -9.789 1.00 . B B .  80 THR N    1 1 
       18 57219 2 1 80 THR O    O  10.767  -6.419 -11.573 1.00 . B B .  80 THR O    1 1 
       18 57220 2 1 80 THR OG1  O   8.539  -5.996  -8.604 1.00 . B B .  80 THR OG1  1 1 
       18 57221 2 1 81 PRO C    C   8.355  -4.621 -12.833 1.00 . B B .  81 PRO C    1 1 
       18 57222 2 1 81 PRO CA   C   8.428  -6.137 -13.040 1.00 . B B .  81 PRO CA   1 1 
       18 57223 2 1 81 PRO CB   C   7.097  -6.681 -13.572 1.00 . B B .  81 PRO CB   1 1 
       18 57224 2 1 81 PRO CD   C   7.349  -7.433 -11.224 1.00 . B B .  81 PRO CD   1 1 
       18 57225 2 1 81 PRO CG   C   6.315  -7.207 -12.343 1.00 . B B .  81 PRO CG   1 1 
       18 57226 2 1 81 PRO HA   H   9.227  -6.392 -13.716 1.00 . B B .  81 PRO HA   1 1 
       18 57227 2 1 81 PRO HB2  H   6.545  -5.888 -14.057 1.00 . B B .  81 PRO HB2  1 1 
       18 57228 2 1 81 PRO HB3  H   7.275  -7.489 -14.265 1.00 . B B .  81 PRO HB3  1 1 
       18 57229 2 1 81 PRO HD2  H   7.040  -6.929 -10.317 1.00 . B B .  81 PRO HD2  1 1 
       18 57230 2 1 81 PRO HD3  H   7.491  -8.487 -11.043 1.00 . B B .  81 PRO HD3  1 1 
       18 57231 2 1 81 PRO HG2  H   5.581  -6.477 -12.031 1.00 . B B .  81 PRO HG2  1 1 
       18 57232 2 1 81 PRO HG3  H   5.829  -8.142 -12.583 1.00 . B B .  81 PRO HG3  1 1 
       18 57233 2 1 81 PRO N    N   8.592  -6.836 -11.752 1.00 . B B .  81 PRO N    1 1 
       18 57234 2 1 81 PRO O    O   7.966  -3.886 -13.719 1.00 . B B .  81 PRO O    1 1 
       18 57235 2 1 82 VAL C    C   9.510  -2.324 -10.207 1.00 . B B .  82 VAL C    1 1 
       18 57236 2 1 82 VAL CA   C   8.639  -2.685 -11.416 1.00 . B B .  82 VAL CA   1 1 
       18 57237 2 1 82 VAL CB   C   7.165  -2.329 -11.119 1.00 . B B .  82 VAL CB   1 1 
       18 57238 2 1 82 VAL CG1  C   7.056  -1.231 -10.053 1.00 . B B .  82 VAL CG1  1 1 
       18 57239 2 1 82 VAL CG2  C   6.491  -1.843 -12.395 1.00 . B B .  82 VAL CG2  1 1 
       18 57240 2 1 82 VAL H    H   9.007  -4.751 -10.961 1.00 . B B .  82 VAL H    1 1 
       18 57241 2 1 82 VAL HA   H   8.975  -2.144 -12.287 1.00 . B B .  82 VAL HA   1 1 
       18 57242 2 1 82 VAL HB   H   6.655  -3.213 -10.764 1.00 . B B .  82 VAL HB   1 1 
       18 57243 2 1 82 VAL HG11 H   7.535  -1.564  -9.143 1.00 . B B .  82 VAL HG11 1 1 
       18 57244 2 1 82 VAL HG12 H   7.540  -0.335 -10.407 1.00 . B B .  82 VAL HG12 1 1 
       18 57245 2 1 82 VAL HG13 H   6.014  -1.026  -9.856 1.00 . B B .  82 VAL HG13 1 1 
       18 57246 2 1 82 VAL HG21 H   7.241  -1.507 -13.093 1.00 . B B .  82 VAL HG21 1 1 
       18 57247 2 1 82 VAL HG22 H   5.925  -2.652 -12.830 1.00 . B B .  82 VAL HG22 1 1 
       18 57248 2 1 82 VAL HG23 H   5.826  -1.025 -12.157 1.00 . B B .  82 VAL HG23 1 1 
       18 57249 2 1 82 VAL N    N   8.709  -4.147 -11.670 1.00 . B B .  82 VAL N    1 1 
       18 57250 2 1 82 VAL O    O   9.839  -3.160  -9.385 1.00 . B B .  82 VAL O    1 1 
       18 57251 2 1 83 ASN C    C   9.496  -0.197  -7.883 1.00 . B B .  83 ASN C    1 1 
       18 57252 2 1 83 ASN CA   C  10.576  -0.640  -8.862 1.00 . B B .  83 ASN CA   1 1 
       18 57253 2 1 83 ASN CB   C  11.484   0.539  -9.208 1.00 . B B .  83 ASN CB   1 1 
       18 57254 2 1 83 ASN CG   C  12.721   0.043  -9.952 1.00 . B B .  83 ASN CG   1 1 
       18 57255 2 1 83 ASN H    H   9.510  -0.397 -10.699 1.00 . B B .  83 ASN H    1 1 
       18 57256 2 1 83 ASN HA   H  11.147  -1.464  -8.456 1.00 . B B .  83 ASN HA   1 1 
       18 57257 2 1 83 ASN HB2  H  10.944   1.231  -9.837 1.00 . B B .  83 ASN HB2  1 1 
       18 57258 2 1 83 ASN HB3  H  11.787   1.039  -8.300 1.00 . B B .  83 ASN HB3  1 1 
       18 57259 2 1 83 ASN HD21 H  12.319   1.086 -11.593 1.00 . B B .  83 ASN HD21 1 1 
       18 57260 2 1 83 ASN HD22 H  13.736   0.161 -11.648 1.00 . B B .  83 ASN HD22 1 1 
       18 57261 2 1 83 ASN N    N   9.823  -1.069 -10.056 1.00 . B B .  83 ASN N    1 1 
       18 57262 2 1 83 ASN ND2  N  12.943   0.463 -11.166 1.00 . B B .  83 ASN ND2  1 1 
       18 57263 2 1 83 ASN O    O   8.542   0.434  -8.275 1.00 . B B .  83 ASN O    1 1 
       18 57264 2 1 83 ASN OD1  O  13.494  -0.733  -9.428 1.00 . B B .  83 ASN OD1  1 1 
       18 57265 2 1 84 ILE C    C   8.976   0.722  -4.584 1.00 . B B .  84 ILE C    1 1 
       18 57266 2 1 84 ILE CA   C   8.464  -0.135  -5.737 1.00 . B B .  84 ILE CA   1 1 
       18 57267 2 1 84 ILE CB   C   7.786  -1.381  -5.169 1.00 . B B .  84 ILE CB   1 1 
       18 57268 2 1 84 ILE CD1  C   6.262  -1.959  -7.091 1.00 . B B .  84 ILE CD1  1 1 
       18 57269 2 1 84 ILE CG1  C   7.505  -2.381  -6.300 1.00 . B B .  84 ILE CG1  1 1 
       18 57270 2 1 84 ILE CG2  C   6.473  -0.982  -4.492 1.00 . B B .  84 ILE CG2  1 1 
       18 57271 2 1 84 ILE H    H  10.315  -1.094  -6.311 1.00 . B B .  84 ILE H    1 1 
       18 57272 2 1 84 ILE HA   H   7.740   0.431  -6.306 1.00 . B B .  84 ILE HA   1 1 
       18 57273 2 1 84 ILE HB   H   8.439  -1.838  -4.438 1.00 . B B .  84 ILE HB   1 1 
       18 57274 2 1 84 ILE HD11 H   5.418  -1.883  -6.422 1.00 . B B .  84 ILE HD11 1 1 
       18 57275 2 1 84 ILE HD12 H   6.438  -1.002  -7.558 1.00 . B B .  84 ILE HD12 1 1 
       18 57276 2 1 84 ILE HD13 H   6.052  -2.698  -7.851 1.00 . B B .  84 ILE HD13 1 1 
       18 57277 2 1 84 ILE HG12 H   8.356  -2.416  -6.966 1.00 . B B .  84 ILE HG12 1 1 
       18 57278 2 1 84 ILE HG13 H   7.341  -3.360  -5.877 1.00 . B B .  84 ILE HG13 1 1 
       18 57279 2 1 84 ILE HG21 H   6.667  -0.218  -3.755 1.00 . B B .  84 ILE HG21 1 1 
       18 57280 2 1 84 ILE HG22 H   5.788  -0.599  -5.234 1.00 . B B .  84 ILE HG22 1 1 
       18 57281 2 1 84 ILE HG23 H   6.039  -1.846  -4.012 1.00 . B B .  84 ILE HG23 1 1 
       18 57282 2 1 84 ILE N    N   9.572  -0.546  -6.640 1.00 . B B .  84 ILE N    1 1 
       18 57283 2 1 84 ILE O    O   9.800   0.297  -3.804 1.00 . B B .  84 ILE O    1 1 
       18 57284 2 1 85 ILE C    C   7.774   2.664  -2.249 1.00 . B B .  85 ILE C    1 1 
       18 57285 2 1 85 ILE CA   C   8.854   2.800  -3.326 1.00 . B B .  85 ILE CA   1 1 
       18 57286 2 1 85 ILE CB   C   8.942   4.261  -3.807 1.00 . B B .  85 ILE CB   1 1 
       18 57287 2 1 85 ILE CD1  C  10.648   3.316  -5.390 1.00 . B B .  85 ILE CD1  1 1 
       18 57288 2 1 85 ILE CG1  C  10.288   4.511  -4.504 1.00 . B B .  85 ILE CG1  1 1 
       18 57289 2 1 85 ILE CG2  C   8.824   5.209  -2.612 1.00 . B B .  85 ILE CG2  1 1 
       18 57290 2 1 85 ILE H    H   7.764   2.215  -5.086 1.00 . B B .  85 ILE H    1 1 
       18 57291 2 1 85 ILE HA   H   9.807   2.481  -2.930 1.00 . B B .  85 ILE HA   1 1 
       18 57292 2 1 85 ILE HB   H   8.139   4.459  -4.501 1.00 . B B .  85 ILE HB   1 1 
       18 57293 2 1 85 ILE HD11 H  10.659   2.417  -4.791 1.00 . B B .  85 ILE HD11 1 1 
       18 57294 2 1 85 ILE HD12 H   9.915   3.218  -6.176 1.00 . B B .  85 ILE HD12 1 1 
       18 57295 2 1 85 ILE HD13 H  11.624   3.473  -5.825 1.00 . B B .  85 ILE HD13 1 1 
       18 57296 2 1 85 ILE HG12 H  10.217   5.404  -5.115 1.00 . B B .  85 ILE HG12 1 1 
       18 57297 2 1 85 ILE HG13 H  11.058   4.647  -3.759 1.00 . B B .  85 ILE HG13 1 1 
       18 57298 2 1 85 ILE HG21 H   9.072   4.678  -1.704 1.00 . B B .  85 ILE HG21 1 1 
       18 57299 2 1 85 ILE HG22 H   9.506   6.038  -2.741 1.00 . B B .  85 ILE HG22 1 1 
       18 57300 2 1 85 ILE HG23 H   7.813   5.583  -2.547 1.00 . B B .  85 ILE HG23 1 1 
       18 57301 2 1 85 ILE N    N   8.452   1.914  -4.455 1.00 . B B .  85 ILE N    1 1 
       18 57302 2 1 85 ILE O    O   6.768   3.344  -2.278 1.00 . B B .  85 ILE O    1 1 
       18 57303 2 1 86 GLY C    C   7.005   2.623   0.806 1.00 . B B .  86 GLY C    1 1 
       18 57304 2 1 86 GLY CA   C   6.914   1.556  -0.273 1.00 . B B .  86 GLY CA   1 1 
       18 57305 2 1 86 GLY H    H   8.757   1.205  -1.329 1.00 . B B .  86 GLY H    1 1 
       18 57306 2 1 86 GLY HA2  H   5.940   1.600  -0.727 1.00 . B B .  86 GLY HA2  1 1 
       18 57307 2 1 86 GLY HA3  H   7.044   0.589   0.181 1.00 . B B .  86 GLY HA3  1 1 
       18 57308 2 1 86 GLY N    N   7.953   1.763  -1.321 1.00 . B B .  86 GLY N    1 1 
       18 57309 2 1 86 GLY O    O   7.479   3.720   0.587 1.00 . B B .  86 GLY O    1 1 
       18 57310 2 1 87 ARG C    C   7.959   3.399   3.659 1.00 . B B .  87 ARG C    1 1 
       18 57311 2 1 87 ARG CA   C   6.546   3.278   3.089 1.00 . B B .  87 ARG CA   1 1 
       18 57312 2 1 87 ARG CB   C   5.593   2.808   4.193 1.00 . B B .  87 ARG CB   1 1 
       18 57313 2 1 87 ARG CD   C   3.132   2.362   4.303 1.00 . B B .  87 ARG CD   1 1 
       18 57314 2 1 87 ARG CG   C   4.434   2.016   3.577 1.00 . B B .  87 ARG CG   1 1 
       18 57315 2 1 87 ARG CZ   C   1.929   0.272   4.065 1.00 . B B .  87 ARG CZ   1 1 
       18 57316 2 1 87 ARG H    H   6.138   1.411   2.105 1.00 . B B .  87 ARG H    1 1 
       18 57317 2 1 87 ARG HA   H   6.222   4.242   2.725 1.00 . B B .  87 ARG HA   1 1 
       18 57318 2 1 87 ARG HB2  H   6.131   2.179   4.887 1.00 . B B .  87 ARG HB2  1 1 
       18 57319 2 1 87 ARG HB3  H   5.200   3.667   4.717 1.00 . B B .  87 ARG HB3  1 1 
       18 57320 2 1 87 ARG HD2  H   3.342   3.047   5.106 1.00 . B B .  87 ARG HD2  1 1 
       18 57321 2 1 87 ARG HD3  H   2.444   2.822   3.610 1.00 . B B .  87 ARG HD3  1 1 
       18 57322 2 1 87 ARG HE   H   2.567   0.942   5.822 1.00 . B B .  87 ARG HE   1 1 
       18 57323 2 1 87 ARG HG2  H   4.342   2.269   2.531 1.00 . B B .  87 ARG HG2  1 1 
       18 57324 2 1 87 ARG HG3  H   4.629   0.958   3.676 1.00 . B B .  87 ARG HG3  1 1 
       18 57325 2 1 87 ARG HH11 H   0.783   1.658   3.188 1.00 . B B .  87 ARG HH11 1 1 
       18 57326 2 1 87 ARG HH12 H   0.567   0.036   2.618 1.00 . B B .  87 ARG HH12 1 1 
       18 57327 2 1 87 ARG HH21 H   2.934  -1.313   4.758 1.00 . B B .  87 ARG HH21 1 1 
       18 57328 2 1 87 ARG HH22 H   1.790  -1.644   3.503 1.00 . B B .  87 ARG HH22 1 1 
       18 57329 2 1 87 ARG N    N   6.527   2.301   1.972 1.00 . B B .  87 ARG N    1 1 
       18 57330 2 1 87 ARG NE   N   2.523   1.121   4.858 1.00 . B B .  87 ARG NE   1 1 
       18 57331 2 1 87 ARG NH1  N   1.024   0.689   3.224 1.00 . B B .  87 ARG NH1  1 1 
       18 57332 2 1 87 ARG NH2  N   2.243  -0.993   4.113 1.00 . B B .  87 ARG NH2  1 1 
       18 57333 2 1 87 ARG O    O   8.337   4.435   4.170 1.00 . B B .  87 ARG O    1 1 
       18 57334 2 1 88 ASN C    C  10.821   3.701   3.601 1.00 . B B .  88 ASN C    1 1 
       18 57335 2 1 88 ASN CA   C  10.119   2.456   4.158 1.00 . B B .  88 ASN CA   1 1 
       18 57336 2 1 88 ASN CB   C  10.921   1.201   3.806 1.00 . B B .  88 ASN CB   1 1 
       18 57337 2 1 88 ASN CG   C  11.094   1.112   2.294 1.00 . B B .  88 ASN CG   1 1 
       18 57338 2 1 88 ASN H    H   8.436   1.510   3.183 1.00 . B B .  88 ASN H    1 1 
       18 57339 2 1 88 ASN HA   H  10.050   2.543   5.233 1.00 . B B .  88 ASN HA   1 1 
       18 57340 2 1 88 ASN HB2  H  11.892   1.251   4.279 1.00 . B B .  88 ASN HB2  1 1 
       18 57341 2 1 88 ASN HB3  H  10.394   0.326   4.159 1.00 . B B .  88 ASN HB3  1 1 
       18 57342 2 1 88 ASN HD21 H  13.068   0.906   2.386 1.00 . B B .  88 ASN HD21 1 1 
       18 57343 2 1 88 ASN HD22 H  12.411   0.898   0.829 1.00 . B B .  88 ASN HD22 1 1 
       18 57344 2 1 88 ASN N    N   8.746   2.356   3.594 1.00 . B B .  88 ASN N    1 1 
       18 57345 2 1 88 ASN ND2  N  12.291   0.958   1.794 1.00 . B B .  88 ASN ND2  1 1 
       18 57346 2 1 88 ASN O    O  11.778   4.183   4.173 1.00 . B B .  88 ASN O    1 1 
       18 57347 2 1 88 ASN OD1  O  10.135   1.205   1.555 1.00 . B B .  88 ASN OD1  1 1 
       18 57348 2 1 89 LEU C    C  10.082   6.637   1.917 1.00 . B B .  89 LEU C    1 1 
       18 57349 2 1 89 LEU CA   C  11.036   5.436   1.924 1.00 . B B .  89 LEU CA   1 1 
       18 57350 2 1 89 LEU CB   C  11.493   5.147   0.494 1.00 . B B .  89 LEU CB   1 1 
       18 57351 2 1 89 LEU CD1  C  13.872   5.762   0.949 1.00 . B B .  89 LEU CD1  1 1 
       18 57352 2 1 89 LEU CD2  C  13.040   3.483   1.506 1.00 . B B .  89 LEU CD2  1 1 
       18 57353 2 1 89 LEU CG   C  12.932   4.636   0.518 1.00 . B B .  89 LEU CG   1 1 
       18 57354 2 1 89 LEU H    H   9.601   3.830   2.029 1.00 . B B .  89 LEU H    1 1 
       18 57355 2 1 89 LEU HA   H  11.898   5.675   2.529 1.00 . B B .  89 LEU HA   1 1 
       18 57356 2 1 89 LEU HB2  H  10.851   4.399   0.053 1.00 . B B .  89 LEU HB2  1 1 
       18 57357 2 1 89 LEU HB3  H  11.445   6.053  -0.089 1.00 . B B .  89 LEU HB3  1 1 
       18 57358 2 1 89 LEU HD11 H  13.729   6.617   0.306 1.00 . B B .  89 LEU HD11 1 1 
       18 57359 2 1 89 LEU HD12 H  13.655   6.040   1.970 1.00 . B B .  89 LEU HD12 1 1 
       18 57360 2 1 89 LEU HD13 H  14.895   5.425   0.877 1.00 . B B .  89 LEU HD13 1 1 
       18 57361 2 1 89 LEU HD21 H  12.055   3.105   1.710 1.00 . B B .  89 LEU HD21 1 1 
       18 57362 2 1 89 LEU HD22 H  13.646   2.699   1.077 1.00 . B B .  89 LEU HD22 1 1 
       18 57363 2 1 89 LEU HD23 H  13.493   3.830   2.422 1.00 . B B .  89 LEU HD23 1 1 
       18 57364 2 1 89 LEU HG   H  13.203   4.288  -0.462 1.00 . B B .  89 LEU HG   1 1 
       18 57365 2 1 89 LEU N    N  10.367   4.228   2.490 1.00 . B B .  89 LEU N    1 1 
       18 57366 2 1 89 LEU O    O  10.516   7.770   1.859 1.00 . B B .  89 LEU O    1 1 
       18 57367 2 1 90 LEU C    C   8.036   8.396   3.240 1.00 . B B .  90 LEU C    1 1 
       18 57368 2 1 90 LEU CA   C   7.860   7.582   1.953 1.00 . B B .  90 LEU CA   1 1 
       18 57369 2 1 90 LEU CB   C   6.417   7.095   1.835 1.00 . B B .  90 LEU CB   1 1 
       18 57370 2 1 90 LEU CD1  C   4.870   5.727   0.407 1.00 . B B .  90 LEU CD1  1 1 
       18 57371 2 1 90 LEU CD2  C   6.172   7.609  -0.597 1.00 . B B .  90 LEU CD2  1 1 
       18 57372 2 1 90 LEU CG   C   6.198   6.488   0.444 1.00 . B B .  90 LEU CG   1 1 
       18 57373 2 1 90 LEU H    H   8.449   5.503   2.008 1.00 . B B .  90 LEU H    1 1 
       18 57374 2 1 90 LEU HA   H   8.093   8.211   1.105 1.00 . B B .  90 LEU HA   1 1 
       18 57375 2 1 90 LEU HB2  H   6.229   6.354   2.591 1.00 . B B .  90 LEU HB2  1 1 
       18 57376 2 1 90 LEU HB3  H   5.745   7.928   1.972 1.00 . B B .  90 LEU HB3  1 1 
       18 57377 2 1 90 LEU HD11 H   4.231   6.076   1.203 1.00 . B B .  90 LEU HD11 1 1 
       18 57378 2 1 90 LEU HD12 H   4.385   5.893  -0.544 1.00 . B B .  90 LEU HD12 1 1 
       18 57379 2 1 90 LEU HD13 H   5.058   4.669   0.533 1.00 . B B .  90 LEU HD13 1 1 
       18 57380 2 1 90 LEU HD21 H   5.379   8.304  -0.360 1.00 . B B .  90 LEU HD21 1 1 
       18 57381 2 1 90 LEU HD22 H   7.119   8.129  -0.588 1.00 . B B .  90 LEU HD22 1 1 
       18 57382 2 1 90 LEU HD23 H   6.003   7.188  -1.577 1.00 . B B .  90 LEU HD23 1 1 
       18 57383 2 1 90 LEU HG   H   7.004   5.808   0.216 1.00 . B B .  90 LEU HG   1 1 
       18 57384 2 1 90 LEU N    N   8.795   6.419   1.966 1.00 . B B .  90 LEU N    1 1 
       18 57385 2 1 90 LEU O    O   7.657   9.545   3.312 1.00 . B B .  90 LEU O    1 1 
       18 57386 2 1 91 THR C    C  10.291   9.064   5.568 1.00 . B B .  91 THR C    1 1 
       18 57387 2 1 91 THR CA   C   8.840   8.587   5.513 1.00 . B B .  91 THR CA   1 1 
       18 57388 2 1 91 THR CB   C   8.543   7.713   6.732 1.00 . B B .  91 THR CB   1 1 
       18 57389 2 1 91 THR CG2  C   7.467   8.389   7.585 1.00 . B B .  91 THR CG2  1 1 
       18 57390 2 1 91 THR H    H   8.936   6.893   4.179 1.00 . B B .  91 THR H    1 1 
       18 57391 2 1 91 THR HA   H   8.186   9.444   5.524 1.00 . B B .  91 THR HA   1 1 
       18 57392 2 1 91 THR HB   H   9.440   7.607   7.318 1.00 . B B .  91 THR HB   1 1 
       18 57393 2 1 91 THR HG1  H   8.710   5.775   6.664 1.00 . B B .  91 THR HG1  1 1 
       18 57394 2 1 91 THR HG21 H   7.112   9.273   7.080 1.00 . B B .  91 THR HG21 1 1 
       18 57395 2 1 91 THR HG22 H   6.646   7.710   7.738 1.00 . B B .  91 THR HG22 1 1 
       18 57396 2 1 91 THR HG23 H   7.887   8.665   8.538 1.00 . B B .  91 THR HG23 1 1 
       18 57397 2 1 91 THR N    N   8.623   7.819   4.252 1.00 . B B .  91 THR N    1 1 
       18 57398 2 1 91 THR O    O  10.680   9.804   6.452 1.00 . B B .  91 THR O    1 1 
       18 57399 2 1 91 THR OG1  O   8.103   6.430   6.308 1.00 . B B .  91 THR OG1  1 1 
       18 57400 2 1 92 GLN C    C  12.675  10.316   3.737 1.00 . B B .  92 GLN C    1 1 
       18 57401 2 1 92 GLN CA   C  12.519   9.080   4.624 1.00 . B B .  92 GLN CA   1 1 
       18 57402 2 1 92 GLN CB   C  13.382   7.949   4.073 1.00 . B B .  92 GLN CB   1 1 
       18 57403 2 1 92 GLN CD   C  14.704   7.165   6.037 1.00 . B B .  92 GLN CD   1 1 
       18 57404 2 1 92 GLN CG   C  13.516   6.852   5.129 1.00 . B B .  92 GLN CG   1 1 
       18 57405 2 1 92 GLN H    H  10.764   8.056   3.925 1.00 . B B .  92 GLN H    1 1 
       18 57406 2 1 92 GLN HA   H  12.829   9.316   5.631 1.00 . B B .  92 GLN HA   1 1 
       18 57407 2 1 92 GLN HB2  H  12.920   7.543   3.186 1.00 . B B .  92 GLN HB2  1 1 
       18 57408 2 1 92 GLN HB3  H  14.356   8.333   3.826 1.00 . B B .  92 GLN HB3  1 1 
       18 57409 2 1 92 GLN HE21 H  13.725   8.546   7.077 1.00 . B B .  92 GLN HE21 1 1 
       18 57410 2 1 92 GLN HE22 H  15.332   8.284   7.553 1.00 . B B .  92 GLN HE22 1 1 
       18 57411 2 1 92 GLN HG2  H  12.610   6.808   5.720 1.00 . B B .  92 GLN HG2  1 1 
       18 57412 2 1 92 GLN HG3  H  13.676   5.901   4.644 1.00 . B B .  92 GLN HG3  1 1 
       18 57413 2 1 92 GLN N    N  11.096   8.651   4.627 1.00 . B B .  92 GLN N    1 1 
       18 57414 2 1 92 GLN NE2  N  14.576   8.073   6.967 1.00 . B B .  92 GLN NE2  1 1 
       18 57415 2 1 92 GLN O    O  13.375  11.249   4.073 1.00 . B B .  92 GLN O    1 1 
       18 57416 2 1 92 GLN OE1  O  15.759   6.579   5.901 1.00 . B B .  92 GLN OE1  1 1 
       18 57417 2 1 93 ILE C    C  11.036  12.525   2.106 1.00 . B B .  93 ILE C    1 1 
       18 57418 2 1 93 ILE CA   C  12.118  11.516   1.714 1.00 . B B .  93 ILE CA   1 1 
       18 57419 2 1 93 ILE CB   C  11.925  11.079   0.261 1.00 . B B .  93 ILE CB   1 1 
       18 57420 2 1 93 ILE CD1  C   9.806  11.003  -1.057 1.00 . B B .  93 ILE CD1  1 1 
       18 57421 2 1 93 ILE CG1  C  10.570  10.387   0.115 1.00 . B B .  93 ILE CG1  1 1 
       18 57422 2 1 93 ILE CG2  C  13.038  10.104  -0.128 1.00 . B B .  93 ILE CG2  1 1 
       18 57423 2 1 93 ILE H    H  11.450   9.575   2.363 1.00 . B B .  93 ILE H    1 1 
       18 57424 2 1 93 ILE HA   H  13.090  11.971   1.829 1.00 . B B .  93 ILE HA   1 1 
       18 57425 2 1 93 ILE HB   H  11.962  11.945  -0.385 1.00 . B B .  93 ILE HB   1 1 
       18 57426 2 1 93 ILE HD11 H  10.266  11.940  -1.335 1.00 . B B .  93 ILE HD11 1 1 
       18 57427 2 1 93 ILE HD12 H   9.829  10.327  -1.898 1.00 . B B .  93 ILE HD12 1 1 
       18 57428 2 1 93 ILE HD13 H   8.781  11.181  -0.766 1.00 . B B .  93 ILE HD13 1 1 
       18 57429 2 1 93 ILE HG12 H  10.721   9.336  -0.069 1.00 . B B .  93 ILE HG12 1 1 
       18 57430 2 1 93 ILE HG13 H  10.002  10.514   1.023 1.00 . B B .  93 ILE HG13 1 1 
       18 57431 2 1 93 ILE HG21 H  13.324   9.522   0.736 1.00 . B B .  93 ILE HG21 1 1 
       18 57432 2 1 93 ILE HG22 H  12.684   9.443  -0.906 1.00 . B B .  93 ILE HG22 1 1 
       18 57433 2 1 93 ILE HG23 H  13.892  10.658  -0.487 1.00 . B B .  93 ILE HG23 1 1 
       18 57434 2 1 93 ILE N    N  12.017  10.333   2.612 1.00 . B B .  93 ILE N    1 1 
       18 57435 2 1 93 ILE O    O  11.008  13.641   1.627 1.00 . B B .  93 ILE O    1 1 
       18 57436 2 1 94 GLY C    C   7.846  12.965   2.547 1.00 . B B .  94 GLY C    1 1 
       18 57437 2 1 94 GLY CA   C   9.085  13.081   3.441 1.00 . B B .  94 GLY CA   1 1 
       18 57438 2 1 94 GLY H    H  10.208  11.241   3.380 1.00 . B B .  94 GLY H    1 1 
       18 57439 2 1 94 GLY HA2  H   8.812  12.848   4.460 1.00 . B B .  94 GLY HA2  1 1 
       18 57440 2 1 94 GLY HA3  H   9.460  14.092   3.396 1.00 . B B .  94 GLY HA3  1 1 
       18 57441 2 1 94 GLY N    N  10.154  12.142   2.994 1.00 . B B .  94 GLY N    1 1 
       18 57442 2 1 94 GLY O    O   7.103  13.913   2.394 1.00 . B B .  94 GLY O    1 1 
       18 57443 2 1 95 ALA C    C   5.137  11.701   1.948 1.00 . B B .  95 ALA C    1 1 
       18 57444 2 1 95 ALA CA   C   6.400  11.700   1.082 1.00 . B B .  95 ALA CA   1 1 
       18 57445 2 1 95 ALA CB   C   6.467  10.396   0.284 1.00 . B B .  95 ALA CB   1 1 
       18 57446 2 1 95 ALA H    H   8.204  11.061   2.080 1.00 . B B .  95 ALA H    1 1 
       18 57447 2 1 95 ALA HA   H   6.369  12.538   0.397 1.00 . B B .  95 ALA HA   1 1 
       18 57448 2 1 95 ALA HB1  H   7.498  10.141   0.095 1.00 . B B .  95 ALA HB1  1 1 
       18 57449 2 1 95 ALA HB2  H   5.996   9.605   0.845 1.00 . B B .  95 ALA HB2  1 1 
       18 57450 2 1 95 ALA HB3  H   5.950  10.526  -0.657 1.00 . B B .  95 ALA HB3  1 1 
       18 57451 2 1 95 ALA N    N   7.603  11.825   1.955 1.00 . B B .  95 ALA N    1 1 
       18 57452 2 1 95 ALA O    O   4.994  10.911   2.860 1.00 . B B .  95 ALA O    1 1 
       18 57453 2 1 96 THR C    C   1.778  12.561   1.476 1.00 . B B .  96 THR C    1 1 
       18 57454 2 1 96 THR CA   C   2.952  12.632   2.448 1.00 . B B .  96 THR CA   1 1 
       18 57455 2 1 96 THR CB   C   2.893  13.938   3.246 1.00 . B B .  96 THR CB   1 1 
       18 57456 2 1 96 THR CG2  C   4.044  13.977   4.257 1.00 . B B .  96 THR CG2  1 1 
       18 57457 2 1 96 THR H    H   4.350  13.195   0.914 1.00 . B B .  96 THR H    1 1 
       18 57458 2 1 96 THR HA   H   2.907  11.792   3.124 1.00 . B B .  96 THR HA   1 1 
       18 57459 2 1 96 THR HB   H   1.953  13.992   3.774 1.00 . B B .  96 THR HB   1 1 
       18 57460 2 1 96 THR HG1  H   3.921  15.318   2.339 1.00 . B B .  96 THR HG1  1 1 
       18 57461 2 1 96 THR HG21 H   4.544  13.020   4.271 1.00 . B B .  96 THR HG21 1 1 
       18 57462 2 1 96 THR HG22 H   4.746  14.746   3.973 1.00 . B B .  96 THR HG22 1 1 
       18 57463 2 1 96 THR HG23 H   3.652  14.192   5.241 1.00 . B B .  96 THR HG23 1 1 
       18 57464 2 1 96 THR N    N   4.216  12.578   1.661 1.00 . B B .  96 THR N    1 1 
       18 57465 2 1 96 THR O    O   1.728  13.275   0.494 1.00 . B B .  96 THR O    1 1 
       18 57466 2 1 96 THR OG1  O   3.002  15.043   2.358 1.00 . B B .  96 THR OG1  1 1 
       18 57467 2 1 97 LEU C    C  -1.415  12.545   1.187 1.00 . B B .  97 LEU C    1 1 
       18 57468 2 1 97 LEU CA   C  -0.311  11.559   0.799 1.00 . B B .  97 LEU CA   1 1 
       18 57469 2 1 97 LEU CB   C  -0.859  10.134   0.869 1.00 . B B .  97 LEU CB   1 1 
       18 57470 2 1 97 LEU CD1  C   1.103   9.251  -0.382 1.00 . B B .  97 LEU CD1  1 1 
       18 57471 2 1 97 LEU CD2  C  -1.030   7.968  -0.354 1.00 . B B .  97 LEU CD2  1 1 
       18 57472 2 1 97 LEU CG   C  -0.418   9.367  -0.373 1.00 . B B .  97 LEU CG   1 1 
       18 57473 2 1 97 LEU H    H   0.912  11.112   2.514 1.00 . B B .  97 LEU H    1 1 
       18 57474 2 1 97 LEU HA   H   0.015  11.765  -0.211 1.00 . B B .  97 LEU HA   1 1 
       18 57475 2 1 97 LEU HB2  H  -0.476   9.644   1.753 1.00 . B B .  97 LEU HB2  1 1 
       18 57476 2 1 97 LEU HB3  H  -1.938  10.163   0.911 1.00 . B B .  97 LEU HB3  1 1 
       18 57477 2 1 97 LEU HD11 H   1.454   9.077   0.624 1.00 . B B .  97 LEU HD11 1 1 
       18 57478 2 1 97 LEU HD12 H   1.397   8.425  -1.012 1.00 . B B .  97 LEU HD12 1 1 
       18 57479 2 1 97 LEU HD13 H   1.531  10.166  -0.761 1.00 . B B .  97 LEU HD13 1 1 
       18 57480 2 1 97 LEU HD21 H  -1.486   7.789   0.609 1.00 . B B .  97 LEU HD21 1 1 
       18 57481 2 1 97 LEU HD22 H  -1.777   7.892  -1.128 1.00 . B B .  97 LEU HD22 1 1 
       18 57482 2 1 97 LEU HD23 H  -0.254   7.237  -0.528 1.00 . B B .  97 LEU HD23 1 1 
       18 57483 2 1 97 LEU HG   H  -0.745   9.893  -1.259 1.00 . B B .  97 LEU HG   1 1 
       18 57484 2 1 97 LEU N    N   0.845  11.690   1.725 1.00 . B B .  97 LEU N    1 1 
       18 57485 2 1 97 LEU O    O  -2.160  12.320   2.120 1.00 . B B .  97 LEU O    1 1 
       18 57486 2 1 98 ASN C    C  -3.748  14.454  -0.201 1.00 . B B .  98 ASN C    1 1 
       18 57487 2 1 98 ASN CA   C  -2.600  14.617   0.791 1.00 . B B .  98 ASN CA   1 1 
       18 57488 2 1 98 ASN CB   C  -2.054  16.039   0.681 1.00 . B B .  98 ASN CB   1 1 
       18 57489 2 1 98 ASN CG   C  -0.758  16.166   1.480 1.00 . B B .  98 ASN CG   1 1 
       18 57490 2 1 98 ASN H    H  -0.929  13.787  -0.284 1.00 . B B .  98 ASN H    1 1 
       18 57491 2 1 98 ASN HA   H  -2.962  14.446   1.793 1.00 . B B .  98 ASN HA   1 1 
       18 57492 2 1 98 ASN HB2  H  -1.863  16.272  -0.358 1.00 . B B .  98 ASN HB2  1 1 
       18 57493 2 1 98 ASN HB3  H  -2.787  16.728   1.073 1.00 . B B .  98 ASN HB3  1 1 
       18 57494 2 1 98 ASN HD21 H  -1.101  14.545   2.574 1.00 . B B .  98 ASN HD21 1 1 
       18 57495 2 1 98 ASN HD22 H   0.349  15.358   2.915 1.00 . B B .  98 ASN HD22 1 1 
       18 57496 2 1 98 ASN N    N  -1.533  13.629   0.470 1.00 . B B .  98 ASN N    1 1 
       18 57497 2 1 98 ASN ND2  N  -0.480  15.283   2.400 1.00 . B B .  98 ASN ND2  1 1 
       18 57498 2 1 98 ASN O    O  -3.561  14.519  -1.396 1.00 . B B .  98 ASN O    1 1 
       18 57499 2 1 98 ASN OD1  O   0.013  17.080   1.265 1.00 . B B .  98 ASN OD1  1 1 
       18 57500 2 1 99 PHE C    C  -7.320  14.812  -0.007 1.00 . B B .  99 PHE C    1 1 
       18 57501 2 1 99 PHE CA   C  -6.108  14.104  -0.619 1.00 . B B .  99 PHE CA   1 1 
       18 57502 2 1 99 PHE CB   C  -6.450  12.618  -0.838 1.00 . B B .  99 PHE CB   1 1 
       18 57503 2 1 99 PHE CD1  C  -5.569  11.962   1.432 1.00 . B B .  99 PHE CD1  1 1 
       18 57504 2 1 99 PHE CD2  C  -4.943  10.626  -0.487 1.00 . B B .  99 PHE CD2  1 1 
       18 57505 2 1 99 PHE CE1  C  -4.822  11.121   2.262 1.00 . B B .  99 PHE CE1  1 1 
       18 57506 2 1 99 PHE CE2  C  -4.194   9.785   0.340 1.00 . B B .  99 PHE CE2  1 1 
       18 57507 2 1 99 PHE CG   C  -5.629  11.718   0.058 1.00 . B B .  99 PHE CG   1 1 
       18 57508 2 1 99 PHE CZ   C  -4.134  10.032   1.715 1.00 . B B .  99 PHE CZ   1 1 
       18 57509 2 1 99 PHE H    H  -5.059  14.230   1.258 1.00 . B B .  99 PHE H    1 1 
       18 57510 2 1 99 PHE HA   H  -5.879  14.559  -1.569 1.00 . B B .  99 PHE HA   1 1 
       18 57511 2 1 99 PHE HB2  H  -7.492  12.465  -0.617 1.00 . B B .  99 PHE HB2  1 1 
       18 57512 2 1 99 PHE HB3  H  -6.264  12.354  -1.872 1.00 . B B .  99 PHE HB3  1 1 
       18 57513 2 1 99 PHE HD1  H  -6.097  12.803   1.850 1.00 . B B .  99 PHE HD1  1 1 
       18 57514 2 1 99 PHE HD2  H  -4.993  10.432  -1.547 1.00 . B B .  99 PHE HD2  1 1 
       18 57515 2 1 99 PHE HE1  H  -4.775  11.310   3.323 1.00 . B B .  99 PHE HE1  1 1 
       18 57516 2 1 99 PHE HE2  H  -3.663   8.945  -0.080 1.00 . B B .  99 PHE HE2  1 1 
       18 57517 2 1 99 PHE HZ   H  -3.559   9.382   2.353 1.00 . B B .  99 PHE HZ   1 1 
       18 57518 2 1 99 PHE N    N  -4.936  14.260   0.289 1.00 . B B .  99 PHE N    1 1 
       18 57519 2 1 99 PHE O    O  -8.406  14.261  -0.083 1.00 . B B .  99 PHE O    1 1 
       18 57520 2 1 99 PHE OXT  O  -7.140  15.894   0.528 1.00 . B B .  99 PHE OXT  1 1 
       18 57521 3 2  1 DMP C1   C   1.485  -5.858  -5.603 1.00 . C B . 100 DMP C1   1 1 
       18 57522 3 2  1 DMP C20  C   0.294  -5.595  -7.597 1.00 . C B . 100 DMP C20  1 1 
       18 57523 3 2  1 DMP C21  C  -0.938  -4.916  -8.038 1.00 . C B . 100 DMP C21  1 1 
       18 57524 3 2  1 DMP C22  C  -1.341  -4.974  -9.362 1.00 . C B . 100 DMP C22  1 1 
       18 57525 3 2  1 DMP C23  C  -2.507  -4.339  -9.758 1.00 . C B . 100 DMP C23  1 1 
       18 57526 3 2  1 DMP C24  C  -3.270  -3.647  -8.830 1.00 . C B . 100 DMP C24  1 1 
       18 57527 3 2  1 DMP C25  C  -2.868  -3.589  -7.509 1.00 . C B . 100 DMP C25  1 1 
       18 57528 3 2  1 DMP C26  C  -1.705  -4.222  -7.111 1.00 . C B . 100 DMP C26  1 1 
       18 57529 3 2  1 DMP C27  C  -4.534  -2.961  -9.257 1.00 . C B . 100 DMP C27  1 1 
       18 57530 3 2  1 DMP C3   C   1.356  -3.534  -6.557 1.00 . C B . 100 DMP C3   1 1 
       18 57531 3 2  1 DMP C30  C   2.824  -3.435  -6.978 1.00 . C B . 100 DMP C30  1 1 
       18 57532 3 2  1 DMP C31  C   2.987  -3.718  -8.444 1.00 . C B . 100 DMP C31  1 1 
       18 57533 3 2  1 DMP C32  C   3.840  -4.735  -8.835 1.00 . C B . 100 DMP C32  1 1 
       18 57534 3 2  1 DMP C33  C   3.990  -5.037 -10.170 1.00 . C B . 100 DMP C33  1 1 
       18 57535 3 2  1 DMP C34  C   3.292  -4.321 -11.119 1.00 . C B . 100 DMP C34  1 1 
       18 57536 3 2  1 DMP C35  C   2.437  -3.298 -10.733 1.00 . C B . 100 DMP C35  1 1 
       18 57537 3 2  1 DMP C36  C   2.282  -2.998  -9.390 1.00 . C B . 100 DMP C36  1 1 
       18 57538 3 2  1 DMP C4   C   0.906  -2.693  -5.363 1.00 . C B . 100 DMP C4   1 1 
       18 57539 3 2  1 DMP C5   C   1.598  -3.021  -4.062 1.00 . C B . 100 DMP C5   1 1 
       18 57540 3 2  1 DMP C6   C   1.319  -4.434  -3.546 1.00 . C B . 100 DMP C6   1 1 
       18 57541 3 2  1 DMP C60  C  -0.132  -4.775  -3.236 1.00 . C B . 100 DMP C60  1 1 
       18 57542 3 2  1 DMP C61  C  -0.285  -5.832  -2.179 1.00 . C B . 100 DMP C61  1 1 
       18 57543 3 2  1 DMP C62  C  -1.153  -6.873  -2.436 1.00 . C B . 100 DMP C62  1 1 
       18 57544 3 2  1 DMP C63  C  -1.323  -7.880  -1.511 1.00 . C B . 100 DMP C63  1 1 
       18 57545 3 2  1 DMP C64  C  -0.625  -7.845  -0.324 1.00 . C B . 100 DMP C64  1 1 
       18 57546 3 2  1 DMP C65  C   0.248  -6.799  -0.058 1.00 . C B . 100 DMP C65  1 1 
       18 57547 3 2  1 DMP C66  C   0.421  -5.787  -0.992 1.00 . C B . 100 DMP C66  1 1 
       18 57548 3 2  1 DMP C70  C   2.693  -6.557  -3.721 1.00 . C B . 100 DMP C70  1 1 
       18 57549 3 2  1 DMP C71  C   3.823  -6.055  -2.916 1.00 . C B . 100 DMP C71  1 1 
       18 57550 3 2  1 DMP C72  C   4.246  -6.741  -1.791 1.00 . C B . 100 DMP C72  1 1 
       18 57551 3 2  1 DMP C73  C   5.309  -6.259  -1.044 1.00 . C B . 100 DMP C73  1 1 
       18 57552 3 2  1 DMP C74  C   5.948  -5.090  -1.425 1.00 . C B . 100 DMP C74  1 1 
       18 57553 3 2  1 DMP C75  C   5.525  -4.403  -2.548 1.00 . C B . 100 DMP C75  1 1 
       18 57554 3 2  1 DMP C76  C   4.465  -4.883  -3.294 1.00 . C B . 100 DMP C76  1 1 
       18 57555 3 2  1 DMP C77  C   7.100  -4.567  -0.620 1.00 . C B . 100 DMP C77  1 1 
       18 57556 3 2  1 DMP H201 H   0.047  -6.610  -7.311 1.00 . C B . 100 DMP H201 1 1 
       18 57557 3 2  1 DMP H202 H   0.962  -5.641  -8.440 1.00 . C B . 100 DMP H202 1 1 
       18 57558 3 2  1 DMP H22  H  -0.749  -5.512 -10.085 1.00 . C B . 100 DMP H22  1 1 
       18 57559 3 2  1 DMP H23  H  -2.822  -4.383 -10.790 1.00 . C B . 100 DMP H23  1 1 
       18 57560 3 2  1 DMP H25  H  -3.463  -3.048  -6.786 1.00 . C B . 100 DMP H25  1 1 
       18 57561 3 2  1 DMP H26  H  -1.394  -4.175  -6.076 1.00 . C B . 100 DMP H26  1 1 
       18 57562 3 2  1 DMP H271 H  -4.872  -2.308  -8.462 1.00 . C B . 100 DMP H271 1 1 
       18 57563 3 2  1 DMP H272 H  -5.293  -3.699  -9.454 1.00 . C B . 100 DMP H272 1 1 
       18 57564 3 2  1 DMP H3   H   0.789  -3.150  -7.393 1.00 . C B . 100 DMP H3   1 1 
       18 57565 3 2  1 DMP H301 H   3.404  -4.148  -6.412 1.00 . C B . 100 DMP H301 1 1 
       18 57566 3 2  1 DMP H302 H   3.184  -2.440  -6.769 1.00 . C B . 100 DMP H302 1 1 
       18 57567 3 2  1 DMP H32  H   4.389  -5.292  -8.092 1.00 . C B . 100 DMP H32  1 1 
       18 57568 3 2  1 DMP H33  H   4.657  -5.831 -10.474 1.00 . C B . 100 DMP H33  1 1 
       18 57569 3 2  1 DMP H34  H   3.409  -4.564 -12.156 1.00 . C B . 100 DMP H34  1 1 
       18 57570 3 2  1 DMP H35  H   1.891  -2.738 -11.480 1.00 . C B . 100 DMP H35  1 1 
       18 57571 3 2  1 DMP H36  H   1.619  -2.203  -9.085 1.00 . C B . 100 DMP H36  1 1 
       18 57572 3 2  1 DMP H4   H  -0.156  -2.850  -5.226 1.00 . C B . 100 DMP H4   1 1 
       18 57573 3 2  1 DMP H5   H   2.663  -2.920  -4.211 1.00 . C B . 100 DMP H5   1 1 
       18 57574 3 2  1 DMP H6   H   1.840  -4.492  -2.602 1.00 . C B . 100 DMP H6   1 1 
       18 57575 3 2  1 DMP H601 H  -0.596  -5.124  -4.146 1.00 . C B . 100 DMP H601 1 1 
       18 57576 3 2  1 DMP H602 H  -0.639  -3.882  -2.907 1.00 . C B . 100 DMP H602 1 1 
       18 57577 3 2  1 DMP H62  H  -1.698  -6.897  -3.369 1.00 . C B . 100 DMP H62  1 1 
       18 57578 3 2  1 DMP H63  H  -2.003  -8.692  -1.713 1.00 . C B . 100 DMP H63  1 1 
       18 57579 3 2  1 DMP H64  H  -0.761  -8.634   0.391 1.00 . C B . 100 DMP H64  1 1 
       18 57580 3 2  1 DMP H65  H   0.795  -6.774   0.874 1.00 . C B . 100 DMP H65  1 1 
       18 57581 3 2  1 DMP H66  H   1.098  -4.972  -0.791 1.00 . C B . 100 DMP H66  1 1 
       18 57582 3 2  1 DMP H701 H   3.075  -7.215  -4.492 1.00 . C B . 100 DMP H701 1 1 
       18 57583 3 2  1 DMP H702 H   2.062  -7.142  -3.070 1.00 . C B . 100 DMP H702 1 1 
       18 57584 3 2  1 DMP H72  H   3.751  -7.652  -1.496 1.00 . C B . 100 DMP H72  1 1 
       18 57585 3 2  1 DMP H73  H   5.639  -6.795  -0.168 1.00 . C B . 100 DMP H73  1 1 
       18 57586 3 2  1 DMP H75  H   6.024  -3.492  -2.843 1.00 . C B . 100 DMP H75  1 1 
       18 57587 3 2  1 DMP H76  H   4.137  -4.342  -4.174 1.00 . C B . 100 DMP H76  1 1 
       18 57588 3 2  1 DMP H771 H   7.505  -3.689  -1.110 1.00 . C B . 100 DMP H771 1 1 
       18 57589 3 2  1 DMP H772 H   7.866  -5.320  -0.554 1.00 . C B . 100 DMP H772 1 1 
       18 57590 3 2  1 DMP HO27 H  -4.081  -1.310 -10.180 1.00 . C B . 100 DMP HO27 1 1 
       18 57591 3 2  1 DMP HO4  H   0.546  -1.165  -6.455 1.00 . C B . 100 DMP HO4  1 1 
       18 57592 3 2  1 DMP HO5  H   1.584  -2.450  -2.237 1.00 . C B . 100 DMP HO5  1 1 
       18 57593 3 2  1 DMP HO77 H   6.970  -4.917   1.288 1.00 . C B . 100 DMP HO77 1 1 
       18 57594 3 2  1 DMP N2   N   1.018  -4.980  -6.488 1.00 . C B . 100 DMP N2   1 1 
       18 57595 3 2  1 DMP N7   N   1.858  -5.547  -4.364 1.00 . C B . 100 DMP N7   1 1 
       18 57596 3 2  1 DMP O1   O   1.573  -7.030  -5.948 1.00 . C B . 100 DMP O1   1 1 
       18 57597 3 2  1 DMP O27  O  -4.300  -2.208 -10.438 1.00 . C B . 100 DMP O27  1 1 
       18 57598 3 2  1 DMP O4   O   1.110  -1.369  -5.705 1.00 . C B . 100 DMP O4   1 1 
       18 57599 3 2  1 DMP O5   O   1.208  -2.145  -3.065 1.00 . C B . 100 DMP O5   1 1 
       18 57600 3 2  1 DMP O77  O   6.662  -4.233   0.690 1.00 . C B . 100 DMP O77  1 1 
       19 57601 1 1  1 PRO C    C  -6.124  13.920   4.613 1.00 . A A .   1 PRO C    1 1 
       19 57602 1 1  1 PRO CA   C  -7.616  14.181   4.818 1.00 . A A .   1 PRO CA   1 1 
       19 57603 1 1  1 PRO CB   C  -8.175  13.143   5.791 1.00 . A A .   1 PRO CB   1 1 
       19 57604 1 1  1 PRO CD   C  -9.500  13.105   3.730 1.00 . A A .   1 PRO CD   1 1 
       19 57605 1 1  1 PRO CG   C  -9.286  12.397   5.065 1.00 . A A .   1 PRO CG   1 1 
       19 57606 1 1  1 PRO H2   H  -7.730  13.682   2.789 1.00 . A A .   1 PRO H2   1 1 
       19 57607 1 1  1 PRO H3   H  -8.728  14.988   3.239 1.00 . A A .   1 PRO H3   1 1 
       19 57608 1 1  1 PRO HA   H  -7.761  15.169   5.226 1.00 . A A .   1 PRO HA   1 1 
       19 57609 1 1  1 PRO HB2  H  -7.388  12.450   6.076 1.00 . A A .   1 PRO HB2  1 1 
       19 57610 1 1  1 PRO HB3  H  -8.574  13.632   6.666 1.00 . A A .   1 PRO HB3  1 1 
       19 57611 1 1  1 PRO HD2  H  -9.526  12.380   2.932 1.00 . A A .   1 PRO HD2  1 1 
       19 57612 1 1  1 PRO HD3  H -10.429  13.655   3.754 1.00 . A A .   1 PRO HD3  1 1 
       19 57613 1 1  1 PRO HG2  H  -8.992  11.370   4.898 1.00 . A A .   1 PRO HG2  1 1 
       19 57614 1 1  1 PRO HG3  H -10.196  12.432   5.645 1.00 . A A .   1 PRO HG3  1 1 
       19 57615 1 1  1 PRO N    N  -8.362  14.054   3.526 1.00 . A A .   1 PRO N    1 1 
       19 57616 1 1  1 PRO O    O  -5.726  13.145   3.768 1.00 . A A .   1 PRO O    1 1 
       19 57617 1 1  2 GLN C    C  -3.525  13.046   6.097 1.00 . A A .   2 GLN C    1 1 
       19 57618 1 1  2 GLN CA   C  -3.834  14.306   5.303 1.00 . A A .   2 GLN CA   1 1 
       19 57619 1 1  2 GLN CB   C  -3.074  15.501   5.890 1.00 . A A .   2 GLN CB   1 1 
       19 57620 1 1  2 GLN CD   C  -1.179  15.459   7.516 1.00 . A A .   2 GLN CD   1 1 
       19 57621 1 1  2 GLN CG   C  -1.596  15.144   6.077 1.00 . A A .   2 GLN CG   1 1 
       19 57622 1 1  2 GLN H    H  -5.647  15.140   6.105 1.00 . A A .   2 GLN H    1 1 
       19 57623 1 1  2 GLN HA   H  -3.561  14.163   4.271 1.00 . A A .   2 GLN HA   1 1 
       19 57624 1 1  2 GLN HB2  H  -3.155  16.342   5.216 1.00 . A A .   2 GLN HB2  1 1 
       19 57625 1 1  2 GLN HB3  H  -3.502  15.763   6.847 1.00 . A A .   2 GLN HB3  1 1 
       19 57626 1 1  2 GLN HE21 H   0.609  16.158   7.004 1.00 . A A .   2 GLN HE21 1 1 
       19 57627 1 1  2 GLN HE22 H   0.272  16.179   8.666 1.00 . A A .   2 GLN HE22 1 1 
       19 57628 1 1  2 GLN HG2  H  -1.450  14.093   5.879 1.00 . A A .   2 GLN HG2  1 1 
       19 57629 1 1  2 GLN HG3  H  -0.997  15.727   5.394 1.00 . A A .   2 GLN HG3  1 1 
       19 57630 1 1  2 GLN N    N  -5.298  14.541   5.413 1.00 . A A .   2 GLN N    1 1 
       19 57631 1 1  2 GLN NE2  N  -0.001  15.974   7.748 1.00 . A A .   2 GLN NE2  1 1 
       19 57632 1 1  2 GLN O    O  -4.152  12.778   7.104 1.00 . A A .   2 GLN O    1 1 
       19 57633 1 1  2 GLN OE1  O  -1.933  15.234   8.441 1.00 . A A .   2 GLN OE1  1 1 
       19 57634 1 1  3 VAL C    C  -0.838  10.678   6.401 1.00 . A A .   3 VAL C    1 1 
       19 57635 1 1  3 VAL CA   C  -2.331  11.002   6.423 1.00 . A A .   3 VAL CA   1 1 
       19 57636 1 1  3 VAL CB   C  -3.146   9.856   5.804 1.00 . A A .   3 VAL CB   1 1 
       19 57637 1 1  3 VAL CG1  C  -2.550   8.506   6.213 1.00 . A A .   3 VAL CG1  1 1 
       19 57638 1 1  3 VAL CG2  C  -4.590   9.940   6.302 1.00 . A A .   3 VAL CG2  1 1 
       19 57639 1 1  3 VAL H    H  -2.100  12.444   4.836 1.00 . A A .   3 VAL H    1 1 
       19 57640 1 1  3 VAL HA   H  -2.646  11.143   7.446 1.00 . A A .   3 VAL HA   1 1 
       19 57641 1 1  3 VAL HB   H  -3.136   9.948   4.728 1.00 . A A .   3 VAL HB   1 1 
       19 57642 1 1  3 VAL HG11 H  -1.973   8.626   7.117 1.00 . A A .   3 VAL HG11 1 1 
       19 57643 1 1  3 VAL HG12 H  -3.347   7.797   6.386 1.00 . A A .   3 VAL HG12 1 1 
       19 57644 1 1  3 VAL HG13 H  -1.910   8.141   5.424 1.00 . A A .   3 VAL HG13 1 1 
       19 57645 1 1  3 VAL HG21 H  -4.680  10.748   7.013 1.00 . A A .   3 VAL HG21 1 1 
       19 57646 1 1  3 VAL HG22 H  -5.250  10.124   5.465 1.00 . A A .   3 VAL HG22 1 1 
       19 57647 1 1  3 VAL HG23 H  -4.863   9.010   6.777 1.00 . A A .   3 VAL HG23 1 1 
       19 57648 1 1  3 VAL N    N  -2.599  12.243   5.661 1.00 . A A .   3 VAL N    1 1 
       19 57649 1 1  3 VAL O    O  -0.273  10.339   5.381 1.00 . A A .   3 VAL O    1 1 
       19 57650 1 1  4 THR C    C   1.410   9.253   8.572 1.00 . A A .   4 THR C    1 1 
       19 57651 1 1  4 THR CA   C   1.245  10.446   7.625 1.00 . A A .   4 THR CA   1 1 
       19 57652 1 1  4 THR CB   C   2.007  11.645   8.192 1.00 . A A .   4 THR CB   1 1 
       19 57653 1 1  4 THR CG2  C   2.993  12.165   7.146 1.00 . A A .   4 THR CG2  1 1 
       19 57654 1 1  4 THR H    H  -0.693  11.025   8.347 1.00 . A A .   4 THR H    1 1 
       19 57655 1 1  4 THR HA   H   1.626  10.203   6.639 1.00 . A A .   4 THR HA   1 1 
       19 57656 1 1  4 THR HB   H   2.551  11.339   9.071 1.00 . A A .   4 THR HB   1 1 
       19 57657 1 1  4 THR HG1  H   0.466  12.313   9.173 1.00 . A A .   4 THR HG1  1 1 
       19 57658 1 1  4 THR HG21 H   2.958  11.532   6.273 1.00 . A A .   4 THR HG21 1 1 
       19 57659 1 1  4 THR HG22 H   2.728  13.174   6.871 1.00 . A A .   4 THR HG22 1 1 
       19 57660 1 1  4 THR HG23 H   3.993  12.155   7.559 1.00 . A A .   4 THR HG23 1 1 
       19 57661 1 1  4 THR N    N  -0.205  10.764   7.539 1.00 . A A .   4 THR N    1 1 
       19 57662 1 1  4 THR O    O   1.767   8.167   8.163 1.00 . A A .   4 THR O    1 1 
       19 57663 1 1  4 THR OG1  O   1.088  12.673   8.537 1.00 . A A .   4 THR OG1  1 1 
       19 57664 1 1  5 LEU C    C   2.260   7.334  10.497 1.00 . A A .   5 LEU C    1 1 
       19 57665 1 1  5 LEU CA   C   1.213   8.388  10.874 1.00 . A A .   5 LEU CA   1 1 
       19 57666 1 1  5 LEU CB   C  -0.156   7.716  11.060 1.00 . A A .   5 LEU CB   1 1 
       19 57667 1 1  5 LEU CD1  C  -0.241   6.084   9.163 1.00 . A A .   5 LEU CD1  1 1 
       19 57668 1 1  5 LEU CD2  C  -2.310   7.281   9.875 1.00 . A A .   5 LEU CD2  1 1 
       19 57669 1 1  5 LEU CG   C  -0.795   7.404   9.703 1.00 . A A .   5 LEU CG   1 1 
       19 57670 1 1  5 LEU H    H   0.814  10.360  10.107 1.00 . A A .   5 LEU H    1 1 
       19 57671 1 1  5 LEU HA   H   1.504   8.838  11.811 1.00 . A A .   5 LEU HA   1 1 
       19 57672 1 1  5 LEU HB2  H  -0.030   6.797  11.613 1.00 . A A .   5 LEU HB2  1 1 
       19 57673 1 1  5 LEU HB3  H  -0.804   8.377  11.614 1.00 . A A .   5 LEU HB3  1 1 
       19 57674 1 1  5 LEU HD11 H   0.830   6.155   9.067 1.00 . A A .   5 LEU HD11 1 1 
       19 57675 1 1  5 LEU HD12 H  -0.490   5.285   9.845 1.00 . A A .   5 LEU HD12 1 1 
       19 57676 1 1  5 LEU HD13 H  -0.677   5.878   8.195 1.00 . A A .   5 LEU HD13 1 1 
       19 57677 1 1  5 LEU HD21 H  -2.541   7.092  10.913 1.00 . A A .   5 LEU HD21 1 1 
       19 57678 1 1  5 LEU HD22 H  -2.785   8.199   9.561 1.00 . A A .   5 LEU HD22 1 1 
       19 57679 1 1  5 LEU HD23 H  -2.675   6.463   9.271 1.00 . A A .   5 LEU HD23 1 1 
       19 57680 1 1  5 LEU HG   H  -0.577   8.200   9.008 1.00 . A A .   5 LEU HG   1 1 
       19 57681 1 1  5 LEU N    N   1.118   9.468   9.836 1.00 . A A .   5 LEU N    1 1 
       19 57682 1 1  5 LEU O    O   2.080   6.168  10.766 1.00 . A A .   5 LEU O    1 1 
       19 57683 1 1  6 TRP C    C   4.004   5.356   9.490 1.00 . A A .   6 TRP C    1 1 
       19 57684 1 1  6 TRP CA   C   4.453   6.822   9.488 1.00 . A A .   6 TRP CA   1 1 
       19 57685 1 1  6 TRP CB   C   5.618   6.972  10.457 1.00 . A A .   6 TRP CB   1 1 
       19 57686 1 1  6 TRP CD1  C   5.462   9.469  10.803 1.00 . A A .   6 TRP CD1  1 1 
       19 57687 1 1  6 TRP CD2  C   7.431   8.842   9.913 1.00 . A A .   6 TRP CD2  1 1 
       19 57688 1 1  6 TRP CE2  C   7.477  10.248  10.053 1.00 . A A .   6 TRP CE2  1 1 
       19 57689 1 1  6 TRP CE3  C   8.555   8.191   9.371 1.00 . A A .   6 TRP CE3  1 1 
       19 57690 1 1  6 TRP CG   C   6.139   8.371  10.398 1.00 . A A .   6 TRP CG   1 1 
       19 57691 1 1  6 TRP CH2  C   9.706  10.324   9.133 1.00 . A A .   6 TRP CH2  1 1 
       19 57692 1 1  6 TRP CZ2  C   8.598  10.985   9.669 1.00 . A A .   6 TRP CZ2  1 1 
       19 57693 1 1  6 TRP CZ3  C   9.685   8.931   8.984 1.00 . A A .   6 TRP CZ3  1 1 
       19 57694 1 1  6 TRP H    H   3.447   8.715   9.717 1.00 . A A .   6 TRP H    1 1 
       19 57695 1 1  6 TRP HA   H   4.788   7.087   8.497 1.00 . A A .   6 TRP HA   1 1 
       19 57696 1 1  6 TRP HB2  H   5.280   6.753  11.459 1.00 . A A .   6 TRP HB2  1 1 
       19 57697 1 1  6 TRP HB3  H   6.399   6.282  10.181 1.00 . A A .   6 TRP HB3  1 1 
       19 57698 1 1  6 TRP HD1  H   4.465   9.474  11.219 1.00 . A A .   6 TRP HD1  1 1 
       19 57699 1 1  6 TRP HE1  H   5.999  11.505  10.812 1.00 . A A .   6 TRP HE1  1 1 
       19 57700 1 1  6 TRP HE3  H   8.549   7.118   9.252 1.00 . A A .   6 TRP HE3  1 1 
       19 57701 1 1  6 TRP HH2  H  10.577  10.887   8.834 1.00 . A A .   6 TRP HH2  1 1 
       19 57702 1 1  6 TRP HZ2  H   8.609  12.059   9.786 1.00 . A A .   6 TRP HZ2  1 1 
       19 57703 1 1  6 TRP HZ3  H  10.543   8.423   8.570 1.00 . A A .   6 TRP HZ3  1 1 
       19 57704 1 1  6 TRP N    N   3.348   7.757   9.896 1.00 . A A .   6 TRP N    1 1 
       19 57705 1 1  6 TRP NE1  N   6.255  10.584  10.601 1.00 . A A .   6 TRP NE1  1 1 
       19 57706 1 1  6 TRP O    O   4.623   4.509  10.104 1.00 . A A .   6 TRP O    1 1 
       19 57707 1 1  7 GLN C    C   1.619   3.418   7.513 1.00 . A A .   7 GLN C    1 1 
       19 57708 1 1  7 GLN CA   C   2.466   3.635   8.766 1.00 . A A .   7 GLN CA   1 1 
       19 57709 1 1  7 GLN CB   C   1.617   3.336  10.004 1.00 . A A .   7 GLN CB   1 1 
       19 57710 1 1  7 GLN CD   C   1.486   1.665  11.864 1.00 . A A .   7 GLN CD   1 1 
       19 57711 1 1  7 GLN CG   C   2.431   2.489  10.986 1.00 . A A .   7 GLN CG   1 1 
       19 57712 1 1  7 GLN H    H   2.464   5.743   8.317 1.00 . A A .   7 GLN H    1 1 
       19 57713 1 1  7 GLN HA   H   3.316   2.970   8.745 1.00 . A A .   7 GLN HA   1 1 
       19 57714 1 1  7 GLN HB2  H   1.331   4.264  10.475 1.00 . A A .   7 GLN HB2  1 1 
       19 57715 1 1  7 GLN HB3  H   0.731   2.793   9.710 1.00 . A A .   7 GLN HB3  1 1 
       19 57716 1 1  7 GLN HE21 H   1.972   2.621  13.538 1.00 . A A .   7 GLN HE21 1 1 
       19 57717 1 1  7 GLN HE22 H   0.820   1.388  13.716 1.00 . A A .   7 GLN HE22 1 1 
       19 57718 1 1  7 GLN HG2  H   3.078   1.822  10.432 1.00 . A A .   7 GLN HG2  1 1 
       19 57719 1 1  7 GLN HG3  H   3.029   3.136  11.610 1.00 . A A .   7 GLN HG3  1 1 
       19 57720 1 1  7 GLN N    N   2.943   5.048   8.807 1.00 . A A .   7 GLN N    1 1 
       19 57721 1 1  7 GLN NE2  N   1.419   1.913  13.146 1.00 . A A .   7 GLN NE2  1 1 
       19 57722 1 1  7 GLN O    O   1.608   4.230   6.609 1.00 . A A .   7 GLN O    1 1 
       19 57723 1 1  7 GLN OE1  O   0.800   0.787  11.381 1.00 . A A .   7 GLN OE1  1 1 
       19 57724 1 1  8 ARG C    C  -1.183   2.949   6.317 1.00 . A A .   8 ARG C    1 1 
       19 57725 1 1  8 ARG CA   C   0.061   2.056   6.261 1.00 . A A .   8 ARG CA   1 1 
       19 57726 1 1  8 ARG CB   C  -0.376   0.589   6.268 1.00 . A A .   8 ARG CB   1 1 
       19 57727 1 1  8 ARG CD   C   0.462  -1.479   7.397 1.00 . A A .   8 ARG CD   1 1 
       19 57728 1 1  8 ARG CG   C   0.845  -0.308   6.490 1.00 . A A .   8 ARG CG   1 1 
       19 57729 1 1  8 ARG CZ   C   0.452  -3.894   7.228 1.00 . A A .   8 ARG CZ   1 1 
       19 57730 1 1  8 ARG H    H   0.932   1.685   8.194 1.00 . A A .   8 ARG H    1 1 
       19 57731 1 1  8 ARG HA   H   0.625   2.261   5.367 1.00 . A A .   8 ARG HA   1 1 
       19 57732 1 1  8 ARG HB2  H  -1.090   0.430   7.062 1.00 . A A .   8 ARG HB2  1 1 
       19 57733 1 1  8 ARG HB3  H  -0.832   0.346   5.320 1.00 . A A .   8 ARG HB3  1 1 
       19 57734 1 1  8 ARG HD2  H   0.941  -1.361   8.357 1.00 . A A .   8 ARG HD2  1 1 
       19 57735 1 1  8 ARG HD3  H  -0.609  -1.498   7.529 1.00 . A A .   8 ARG HD3  1 1 
       19 57736 1 1  8 ARG HE   H   1.538  -2.746   6.026 1.00 . A A .   8 ARG HE   1 1 
       19 57737 1 1  8 ARG HG2  H   1.192  -0.686   5.539 1.00 . A A .   8 ARG HG2  1 1 
       19 57738 1 1  8 ARG HG3  H   1.631   0.264   6.958 1.00 . A A .   8 ARG HG3  1 1 
       19 57739 1 1  8 ARG HH11 H  -1.391  -3.621   6.497 1.00 . A A .   8 ARG HH11 1 1 
       19 57740 1 1  8 ARG HH12 H  -1.140  -5.102   7.357 1.00 . A A .   8 ARG HH12 1 1 
       19 57741 1 1  8 ARG HH21 H   2.188  -4.433   8.067 1.00 . A A .   8 ARG HH21 1 1 
       19 57742 1 1  8 ARG HH22 H   0.887  -5.561   8.247 1.00 . A A .   8 ARG HH22 1 1 
       19 57743 1 1  8 ARG N    N   0.909   2.326   7.453 1.00 . A A .   8 ARG N    1 1 
       19 57744 1 1  8 ARG NE   N   0.907  -2.759   6.775 1.00 . A A .   8 ARG NE   1 1 
       19 57745 1 1  8 ARG NH1  N  -0.790  -4.232   7.011 1.00 . A A .   8 ARG NH1  1 1 
       19 57746 1 1  8 ARG NH2  N   1.237  -4.692   7.900 1.00 . A A .   8 ARG NH2  1 1 
       19 57747 1 1  8 ARG O    O  -1.851   3.008   7.330 1.00 . A A .   8 ARG O    1 1 
       19 57748 1 1  9 PRO C    C  -3.892   3.663   4.921 1.00 . A A .   9 PRO C    1 1 
       19 57749 1 1  9 PRO CA   C  -2.633   4.502   5.129 1.00 . A A .   9 PRO CA   1 1 
       19 57750 1 1  9 PRO CB   C  -2.336   5.359   3.896 1.00 . A A .   9 PRO CB   1 1 
       19 57751 1 1  9 PRO CD   C  -0.659   3.543   3.990 1.00 . A A .   9 PRO CD   1 1 
       19 57752 1 1  9 PRO CG   C  -1.330   4.554   3.042 1.00 . A A .   9 PRO CG   1 1 
       19 57753 1 1  9 PRO HA   H  -2.719   5.123   6.005 1.00 . A A .   9 PRO HA   1 1 
       19 57754 1 1  9 PRO HB2  H  -3.246   5.535   3.339 1.00 . A A .   9 PRO HB2  1 1 
       19 57755 1 1  9 PRO HB3  H  -1.892   6.296   4.192 1.00 . A A .   9 PRO HB3  1 1 
       19 57756 1 1  9 PRO HD2  H  -0.696   2.548   3.568 1.00 . A A .   9 PRO HD2  1 1 
       19 57757 1 1  9 PRO HD3  H   0.360   3.833   4.194 1.00 . A A .   9 PRO HD3  1 1 
       19 57758 1 1  9 PRO HG2  H  -1.852   4.034   2.251 1.00 . A A .   9 PRO HG2  1 1 
       19 57759 1 1  9 PRO HG3  H  -0.585   5.213   2.625 1.00 . A A .   9 PRO HG3  1 1 
       19 57760 1 1  9 PRO N    N  -1.467   3.614   5.225 1.00 . A A .   9 PRO N    1 1 
       19 57761 1 1  9 PRO O    O  -4.383   3.525   3.820 1.00 . A A .   9 PRO O    1 1 
       19 57762 1 1 10 LEU C    C  -6.867   3.073   6.162 1.00 . A A .  10 LEU C    1 1 
       19 57763 1 1 10 LEU CA   C  -5.628   2.250   5.821 1.00 . A A .  10 LEU CA   1 1 
       19 57764 1 1 10 LEU CB   C  -5.531   1.046   6.753 1.00 . A A .  10 LEU CB   1 1 
       19 57765 1 1 10 LEU CD1  C  -4.004  -0.924   6.938 1.00 . A A .  10 LEU CD1  1 1 
       19 57766 1 1 10 LEU CD2  C  -5.999  -1.017   5.436 1.00 . A A .  10 LEU CD2  1 1 
       19 57767 1 1 10 LEU CG   C  -4.896  -0.117   5.994 1.00 . A A .  10 LEU CG   1 1 
       19 57768 1 1 10 LEU H    H  -3.996   3.203   6.849 1.00 . A A .  10 LEU H    1 1 
       19 57769 1 1 10 LEU HA   H  -5.699   1.906   4.801 1.00 . A A .  10 LEU HA   1 1 
       19 57770 1 1 10 LEU HB2  H  -4.919   1.299   7.609 1.00 . A A .  10 LEU HB2  1 1 
       19 57771 1 1 10 LEU HB3  H  -6.519   0.763   7.084 1.00 . A A .  10 LEU HB3  1 1 
       19 57772 1 1 10 LEU HD11 H  -4.142  -0.574   7.951 1.00 . A A .  10 LEU HD11 1 1 
       19 57773 1 1 10 LEU HD12 H  -4.268  -1.970   6.880 1.00 . A A .  10 LEU HD12 1 1 
       19 57774 1 1 10 LEU HD13 H  -2.969  -0.797   6.652 1.00 . A A .  10 LEU HD13 1 1 
       19 57775 1 1 10 LEU HD21 H  -6.851  -0.413   5.161 1.00 . A A .  10 LEU HD21 1 1 
       19 57776 1 1 10 LEU HD22 H  -5.632  -1.538   4.563 1.00 . A A .  10 LEU HD22 1 1 
       19 57777 1 1 10 LEU HD23 H  -6.293  -1.734   6.188 1.00 . A A .  10 LEU HD23 1 1 
       19 57778 1 1 10 LEU HG   H  -4.302   0.270   5.179 1.00 . A A .  10 LEU HG   1 1 
       19 57779 1 1 10 LEU N    N  -4.412   3.089   5.968 1.00 . A A .  10 LEU N    1 1 
       19 57780 1 1 10 LEU O    O  -6.866   3.863   7.086 1.00 . A A .  10 LEU O    1 1 
       19 57781 1 1 11 VAL C    C -10.387   2.775   5.612 1.00 . A A .  11 VAL C    1 1 
       19 57782 1 1 11 VAL CA   C  -9.156   3.692   5.682 1.00 . A A .  11 VAL CA   1 1 
       19 57783 1 1 11 VAL CB   C  -9.274   4.810   4.629 1.00 . A A .  11 VAL CB   1 1 
       19 57784 1 1 11 VAL CG1  C  -7.876   5.271   4.211 1.00 . A A .  11 VAL CG1  1 1 
       19 57785 1 1 11 VAL CG2  C -10.012   4.300   3.385 1.00 . A A .  11 VAL CG2  1 1 
       19 57786 1 1 11 VAL H    H  -7.891   2.269   4.663 1.00 . A A .  11 VAL H    1 1 
       19 57787 1 1 11 VAL HA   H  -9.092   4.133   6.666 1.00 . A A .  11 VAL HA   1 1 
       19 57788 1 1 11 VAL HB   H  -9.812   5.646   5.052 1.00 . A A .  11 VAL HB   1 1 
       19 57789 1 1 11 VAL HG11 H  -7.325   4.429   3.814 1.00 . A A .  11 VAL HG11 1 1 
       19 57790 1 1 11 VAL HG12 H  -7.961   6.033   3.450 1.00 . A A .  11 VAL HG12 1 1 
       19 57791 1 1 11 VAL HG13 H  -7.357   5.671   5.066 1.00 . A A .  11 VAL HG13 1 1 
       19 57792 1 1 11 VAL HG21 H  -9.955   3.222   3.350 1.00 . A A .  11 VAL HG21 1 1 
       19 57793 1 1 11 VAL HG22 H -11.046   4.605   3.431 1.00 . A A .  11 VAL HG22 1 1 
       19 57794 1 1 11 VAL HG23 H  -9.552   4.712   2.499 1.00 . A A .  11 VAL HG23 1 1 
       19 57795 1 1 11 VAL N    N  -7.919   2.905   5.412 1.00 . A A .  11 VAL N    1 1 
       19 57796 1 1 11 VAL O    O -10.430   1.843   4.832 1.00 . A A .  11 VAL O    1 1 
       19 57797 1 1 12 THR C    C -13.381   2.598   5.057 1.00 . A A .  12 THR C    1 1 
       19 57798 1 1 12 THR CA   C -12.625   2.199   6.321 1.00 . A A .  12 THR CA   1 1 
       19 57799 1 1 12 THR CB   C -13.517   2.435   7.542 1.00 . A A .  12 THR CB   1 1 
       19 57800 1 1 12 THR CG2  C -14.643   1.399   7.553 1.00 . A A .  12 THR CG2  1 1 
       19 57801 1 1 12 THR H    H -11.365   3.811   7.005 1.00 . A A .  12 THR H    1 1 
       19 57802 1 1 12 THR HA   H -12.345   1.155   6.266 1.00 . A A .  12 THR HA   1 1 
       19 57803 1 1 12 THR HB   H -13.947   3.423   7.488 1.00 . A A .  12 THR HB   1 1 
       19 57804 1 1 12 THR HG1  H -11.886   2.721   8.561 1.00 . A A .  12 THR HG1  1 1 
       19 57805 1 1 12 THR HG21 H -15.132   1.391   6.590 1.00 . A A .  12 THR HG21 1 1 
       19 57806 1 1 12 THR HG22 H -14.230   0.421   7.754 1.00 . A A .  12 THR HG22 1 1 
       19 57807 1 1 12 THR HG23 H -15.360   1.652   8.319 1.00 . A A .  12 THR HG23 1 1 
       19 57808 1 1 12 THR N    N -11.402   3.045   6.395 1.00 . A A .  12 THR N    1 1 
       19 57809 1 1 12 THR O    O -13.977   3.655   4.987 1.00 . A A .  12 THR O    1 1 
       19 57810 1 1 12 THR OG1  O -12.742   2.317   8.726 1.00 . A A .  12 THR OG1  1 1 
       19 57811 1 1 13 ILE C    C -15.384   1.446   2.681 1.00 . A A .  13 ILE C    1 1 
       19 57812 1 1 13 ILE CA   C -14.022   2.142   2.776 1.00 . A A .  13 ILE CA   1 1 
       19 57813 1 1 13 ILE CB   C -13.135   1.712   1.606 1.00 . A A .  13 ILE CB   1 1 
       19 57814 1 1 13 ILE CD1  C -12.802  -0.247   0.085 1.00 . A A .  13 ILE CD1  1 1 
       19 57815 1 1 13 ILE CG1  C -13.083   0.181   1.526 1.00 . A A .  13 ILE CG1  1 1 
       19 57816 1 1 13 ILE CG2  C -11.721   2.251   1.832 1.00 . A A .  13 ILE CG2  1 1 
       19 57817 1 1 13 ILE H    H -12.832   0.945   4.114 1.00 . A A .  13 ILE H    1 1 
       19 57818 1 1 13 ILE HA   H -14.161   3.215   2.737 1.00 . A A .  13 ILE HA   1 1 
       19 57819 1 1 13 ILE HB   H -13.530   2.114   0.685 1.00 . A A .  13 ILE HB   1 1 
       19 57820 1 1 13 ILE HD11 H -12.340   0.569  -0.451 1.00 . A A .  13 ILE HD11 1 1 
       19 57821 1 1 13 ILE HD12 H -12.138  -1.100   0.086 1.00 . A A .  13 ILE HD12 1 1 
       19 57822 1 1 13 ILE HD13 H -13.730  -0.516  -0.397 1.00 . A A .  13 ILE HD13 1 1 
       19 57823 1 1 13 ILE HG12 H -12.298  -0.187   2.170 1.00 . A A .  13 ILE HG12 1 1 
       19 57824 1 1 13 ILE HG13 H -14.028  -0.232   1.841 1.00 . A A .  13 ILE HG13 1 1 
       19 57825 1 1 13 ILE HG21 H -11.771   3.304   2.070 1.00 . A A .  13 ILE HG21 1 1 
       19 57826 1 1 13 ILE HG22 H -11.262   1.718   2.652 1.00 . A A .  13 ILE HG22 1 1 
       19 57827 1 1 13 ILE HG23 H -11.133   2.110   0.938 1.00 . A A .  13 ILE HG23 1 1 
       19 57828 1 1 13 ILE N    N -13.336   1.782   4.048 1.00 . A A .  13 ILE N    1 1 
       19 57829 1 1 13 ILE O    O -15.562   0.335   3.140 1.00 . A A .  13 ILE O    1 1 
       19 57830 1 1 14 LYS C    C -17.931   1.162   0.451 1.00 . A A .  14 LYS C    1 1 
       19 57831 1 1 14 LYS CA   C -17.692   1.474   1.929 1.00 . A A .  14 LYS CA   1 1 
       19 57832 1 1 14 LYS CB   C -18.768   2.441   2.431 1.00 . A A .  14 LYS CB   1 1 
       19 57833 1 1 14 LYS CD   C -20.946   2.597   3.653 1.00 . A A .  14 LYS CD   1 1 
       19 57834 1 1 14 LYS CE   C -20.857   2.482   5.176 1.00 . A A .  14 LYS CE   1 1 
       19 57835 1 1 14 LYS CG   C -19.941   1.641   3.009 1.00 . A A .  14 LYS CG   1 1 
       19 57836 1 1 14 LYS H    H -16.170   2.986   1.707 1.00 . A A .  14 LYS H    1 1 
       19 57837 1 1 14 LYS HA   H -17.730   0.558   2.499 1.00 . A A .  14 LYS HA   1 1 
       19 57838 1 1 14 LYS HB2  H -18.352   3.079   3.197 1.00 . A A .  14 LYS HB2  1 1 
       19 57839 1 1 14 LYS HB3  H -19.120   3.047   1.609 1.00 . A A .  14 LYS HB3  1 1 
       19 57840 1 1 14 LYS HD2  H -20.723   3.609   3.354 1.00 . A A .  14 LYS HD2  1 1 
       19 57841 1 1 14 LYS HD3  H -21.945   2.338   3.334 1.00 . A A .  14 LYS HD3  1 1 
       19 57842 1 1 14 LYS HE2  H -21.806   2.754   5.614 1.00 . A A .  14 LYS HE2  1 1 
       19 57843 1 1 14 LYS HE3  H -20.615   1.463   5.445 1.00 . A A .  14 LYS HE3  1 1 
       19 57844 1 1 14 LYS HG2  H -20.426   1.091   2.216 1.00 . A A .  14 LYS HG2  1 1 
       19 57845 1 1 14 LYS HG3  H -19.574   0.952   3.754 1.00 . A A .  14 LYS HG3  1 1 
       19 57846 1 1 14 LYS HZ1  H -18.973   3.358   5.047 1.00 . A A .  14 LYS HZ1  1 1 
       19 57847 1 1 14 LYS HZ2  H -20.162   4.367   5.721 1.00 . A A .  14 LYS HZ2  1 1 
       19 57848 1 1 14 LYS HZ3  H -19.505   3.095   6.636 1.00 . A A .  14 LYS HZ3  1 1 
       19 57849 1 1 14 LYS N    N -16.342   2.093   2.075 1.00 . A A .  14 LYS N    1 1 
       19 57850 1 1 14 LYS NZ   N -19.794   3.395   5.683 1.00 . A A .  14 LYS NZ   1 1 
       19 57851 1 1 14 LYS O    O -18.272   2.030  -0.329 1.00 . A A .  14 LYS O    1 1 
       19 57852 1 1 15 ILE C    C -19.022  -1.508  -1.488 1.00 . A A .  15 ILE C    1 1 
       19 57853 1 1 15 ILE CA   C -17.939  -0.429  -1.376 1.00 . A A .  15 ILE CA   1 1 
       19 57854 1 1 15 ILE CB   C -16.617  -0.950  -1.938 1.00 . A A .  15 ILE CB   1 1 
       19 57855 1 1 15 ILE CD1  C -14.534  -0.292  -3.139 1.00 . A A .  15 ILE CD1  1 1 
       19 57856 1 1 15 ILE CG1  C -15.755   0.230  -2.382 1.00 . A A .  15 ILE CG1  1 1 
       19 57857 1 1 15 ILE CG2  C -16.867  -1.869  -3.136 1.00 . A A .  15 ILE CG2  1 1 
       19 57858 1 1 15 ILE H    H -17.455  -0.751   0.697 1.00 . A A .  15 ILE H    1 1 
       19 57859 1 1 15 ILE HA   H -18.235   0.445  -1.928 1.00 . A A .  15 ILE HA   1 1 
       19 57860 1 1 15 ILE HB   H -16.106  -1.495  -1.170 1.00 . A A .  15 ILE HB   1 1 
       19 57861 1 1 15 ILE HD11 H -14.571  -1.370  -3.179 1.00 . A A .  15 ILE HD11 1 1 
       19 57862 1 1 15 ILE HD12 H -14.536   0.106  -4.143 1.00 . A A .  15 ILE HD12 1 1 
       19 57863 1 1 15 ILE HD13 H -13.635   0.019  -2.629 1.00 . A A .  15 ILE HD13 1 1 
       19 57864 1 1 15 ILE HG12 H -16.332   0.877  -3.028 1.00 . A A .  15 ILE HG12 1 1 
       19 57865 1 1 15 ILE HG13 H -15.428   0.784  -1.514 1.00 . A A .  15 ILE HG13 1 1 
       19 57866 1 1 15 ILE HG21 H -17.494  -2.693  -2.830 1.00 . A A .  15 ILE HG21 1 1 
       19 57867 1 1 15 ILE HG22 H -17.361  -1.313  -3.919 1.00 . A A .  15 ILE HG22 1 1 
       19 57868 1 1 15 ILE HG23 H -15.925  -2.249  -3.501 1.00 . A A .  15 ILE HG23 1 1 
       19 57869 1 1 15 ILE N    N -17.739  -0.067   0.054 1.00 . A A .  15 ILE N    1 1 
       19 57870 1 1 15 ILE O    O -19.002  -2.497  -0.783 1.00 . A A .  15 ILE O    1 1 
       19 57871 1 1 16 GLY C    C -21.825  -2.475  -1.238 1.00 . A A .  16 GLY C    1 1 
       19 57872 1 1 16 GLY CA   C -21.031  -2.353  -2.540 1.00 . A A .  16 GLY CA   1 1 
       19 57873 1 1 16 GLY H    H -19.951  -0.533  -2.945 1.00 . A A .  16 GLY H    1 1 
       19 57874 1 1 16 GLY HA2  H -21.693  -2.055  -3.342 1.00 . A A .  16 GLY HA2  1 1 
       19 57875 1 1 16 GLY HA3  H -20.586  -3.307  -2.776 1.00 . A A .  16 GLY HA3  1 1 
       19 57876 1 1 16 GLY N    N -19.959  -1.332  -2.378 1.00 . A A .  16 GLY N    1 1 
       19 57877 1 1 16 GLY O    O -22.301  -3.537  -0.887 1.00 . A A .  16 GLY O    1 1 
       19 57878 1 1 17 GLY C    C -21.985  -2.322   1.771 1.00 . A A .  17 GLY C    1 1 
       19 57879 1 1 17 GLY CA   C -22.737  -1.453   0.763 1.00 . A A .  17 GLY CA   1 1 
       19 57880 1 1 17 GLY H    H -21.582  -0.550  -0.819 1.00 . A A .  17 GLY H    1 1 
       19 57881 1 1 17 GLY HA2  H -22.847  -0.453   1.159 1.00 . A A .  17 GLY HA2  1 1 
       19 57882 1 1 17 GLY HA3  H -23.711  -1.879   0.582 1.00 . A A .  17 GLY HA3  1 1 
       19 57883 1 1 17 GLY N    N -21.972  -1.396  -0.517 1.00 . A A .  17 GLY N    1 1 
       19 57884 1 1 17 GLY O    O -22.555  -2.835   2.712 1.00 . A A .  17 GLY O    1 1 
       19 57885 1 1 18 GLN C    C -18.849  -2.451   3.191 1.00 . A A .  18 GLN C    1 1 
       19 57886 1 1 18 GLN CA   C -19.913  -3.322   2.524 1.00 . A A .  18 GLN CA   1 1 
       19 57887 1 1 18 GLN CB   C -19.237  -4.458   1.754 1.00 . A A .  18 GLN CB   1 1 
       19 57888 1 1 18 GLN CD   C -19.860  -6.736   0.935 1.00 . A A .  18 GLN CD   1 1 
       19 57889 1 1 18 GLN CG   C -19.877  -5.793   2.140 1.00 . A A .  18 GLN CG   1 1 
       19 57890 1 1 18 GLN H    H -20.268  -2.065   0.815 1.00 . A A .  18 GLN H    1 1 
       19 57891 1 1 18 GLN HA   H -20.565  -3.733   3.282 1.00 . A A .  18 GLN HA   1 1 
       19 57892 1 1 18 GLN HB2  H -19.360  -4.293   0.693 1.00 . A A .  18 GLN HB2  1 1 
       19 57893 1 1 18 GLN HB3  H -18.186  -4.482   1.994 1.00 . A A .  18 GLN HB3  1 1 
       19 57894 1 1 18 GLN HE21 H -19.582  -8.368   2.034 1.00 . A A .  18 GLN HE21 1 1 
       19 57895 1 1 18 GLN HE22 H -19.684  -8.629   0.360 1.00 . A A .  18 GLN HE22 1 1 
       19 57896 1 1 18 GLN HG2  H -19.320  -6.236   2.953 1.00 . A A .  18 GLN HG2  1 1 
       19 57897 1 1 18 GLN HG3  H -20.898  -5.627   2.450 1.00 . A A .  18 GLN HG3  1 1 
       19 57898 1 1 18 GLN N    N -20.707  -2.489   1.581 1.00 . A A .  18 GLN N    1 1 
       19 57899 1 1 18 GLN NE2  N -19.695  -8.017   1.126 1.00 . A A .  18 GLN NE2  1 1 
       19 57900 1 1 18 GLN O    O -18.688  -1.291   2.864 1.00 . A A .  18 GLN O    1 1 
       19 57901 1 1 18 GLN OE1  O -19.995  -6.303  -0.192 1.00 . A A .  18 GLN OE1  1 1 
       19 57902 1 1 19 LEU C    C -15.827  -3.025   5.045 1.00 . A A .  19 LEU C    1 1 
       19 57903 1 1 19 LEU CA   C -17.079  -2.188   4.812 1.00 . A A .  19 LEU CA   1 1 
       19 57904 1 1 19 LEU CB   C -17.607  -1.702   6.157 1.00 . A A .  19 LEU CB   1 1 
       19 57905 1 1 19 LEU CD1  C -18.920   0.085   7.307 1.00 . A A .  19 LEU CD1  1 1 
       19 57906 1 1 19 LEU CD2  C -17.450   0.658   5.371 1.00 . A A .  19 LEU CD2  1 1 
       19 57907 1 1 19 LEU CG   C -18.384  -0.400   5.960 1.00 . A A .  19 LEU CG   1 1 
       19 57908 1 1 19 LEU H    H -18.264  -3.934   4.378 1.00 . A A .  19 LEU H    1 1 
       19 57909 1 1 19 LEU HA   H -16.829  -1.334   4.200 1.00 . A A .  19 LEU HA   1 1 
       19 57910 1 1 19 LEU HB2  H -18.252  -2.454   6.576 1.00 . A A .  19 LEU HB2  1 1 
       19 57911 1 1 19 LEU HB3  H -16.778  -1.525   6.826 1.00 . A A .  19 LEU HB3  1 1 
       19 57912 1 1 19 LEU HD11 H -18.177  -0.082   8.071 1.00 . A A .  19 LEU HD11 1 1 
       19 57913 1 1 19 LEU HD12 H -19.145   1.139   7.245 1.00 . A A .  19 LEU HD12 1 1 
       19 57914 1 1 19 LEU HD13 H -19.819  -0.462   7.553 1.00 . A A .  19 LEU HD13 1 1 
       19 57915 1 1 19 LEU HD21 H -16.429   0.314   5.444 1.00 . A A .  19 LEU HD21 1 1 
       19 57916 1 1 19 LEU HD22 H -17.701   0.824   4.335 1.00 . A A .  19 LEU HD22 1 1 
       19 57917 1 1 19 LEU HD23 H -17.558   1.581   5.921 1.00 . A A .  19 LEU HD23 1 1 
       19 57918 1 1 19 LEU HG   H -19.210  -0.572   5.283 1.00 . A A .  19 LEU HG   1 1 
       19 57919 1 1 19 LEU N    N -18.123  -2.997   4.128 1.00 . A A .  19 LEU N    1 1 
       19 57920 1 1 19 LEU O    O -15.850  -4.032   5.726 1.00 . A A .  19 LEU O    1 1 
       19 57921 1 1 20 LYS C    C -12.337  -2.287   4.762 1.00 . A A .  20 LYS C    1 1 
       19 57922 1 1 20 LYS CA   C -13.455  -3.324   4.677 1.00 . A A .  20 LYS CA   1 1 
       19 57923 1 1 20 LYS CB   C -13.214  -4.251   3.482 1.00 . A A .  20 LYS CB   1 1 
       19 57924 1 1 20 LYS CD   C -14.596  -6.114   4.415 1.00 . A A .  20 LYS CD   1 1 
       19 57925 1 1 20 LYS CE   C -14.146  -7.503   3.959 1.00 . A A .  20 LYS CE   1 1 
       19 57926 1 1 20 LYS CG   C -14.451  -5.125   3.255 1.00 . A A .  20 LYS CG   1 1 
       19 57927 1 1 20 LYS H    H -14.752  -1.774   3.967 1.00 . A A .  20 LYS H    1 1 
       19 57928 1 1 20 LYS HA   H -13.489  -3.900   5.590 1.00 . A A .  20 LYS HA   1 1 
       19 57929 1 1 20 LYS HB2  H -13.023  -3.660   2.599 1.00 . A A .  20 LYS HB2  1 1 
       19 57930 1 1 20 LYS HB3  H -12.363  -4.883   3.685 1.00 . A A .  20 LYS HB3  1 1 
       19 57931 1 1 20 LYS HD2  H -13.984  -5.789   5.242 1.00 . A A .  20 LYS HD2  1 1 
       19 57932 1 1 20 LYS HD3  H -15.629  -6.157   4.725 1.00 . A A .  20 LYS HD3  1 1 
       19 57933 1 1 20 LYS HE2  H -15.009  -8.143   3.848 1.00 . A A .  20 LYS HE2  1 1 
       19 57934 1 1 20 LYS HE3  H -13.635  -7.422   3.012 1.00 . A A .  20 LYS HE3  1 1 
       19 57935 1 1 20 LYS HG2  H -15.330  -4.498   3.201 1.00 . A A .  20 LYS HG2  1 1 
       19 57936 1 1 20 LYS HG3  H -14.340  -5.673   2.330 1.00 . A A .  20 LYS HG3  1 1 
       19 57937 1 1 20 LYS HZ1  H -13.350  -7.597   5.881 1.00 . A A .  20 LYS HZ1  1 1 
       19 57938 1 1 20 LYS HZ2  H -13.435  -9.098   5.092 1.00 . A A .  20 LYS HZ2  1 1 
       19 57939 1 1 20 LYS HZ3  H -12.241  -7.971   4.654 1.00 . A A .  20 LYS HZ3  1 1 
       19 57940 1 1 20 LYS N    N -14.735  -2.595   4.496 1.00 . A A .  20 LYS N    1 1 
       19 57941 1 1 20 LYS NZ   N -13.224  -8.086   4.973 1.00 . A A .  20 LYS NZ   1 1 
       19 57942 1 1 20 LYS O    O -12.538  -1.127   4.460 1.00 . A A .  20 LYS O    1 1 
       19 57943 1 1 21 GLU C    C  -9.546  -1.409   3.836 1.00 . A A .  21 GLU C    1 1 
       19 57944 1 1 21 GLU CA   C -10.062  -1.683   5.248 1.00 . A A .  21 GLU CA   1 1 
       19 57945 1 1 21 GLU CB   C  -8.935  -2.248   6.116 1.00 . A A .  21 GLU CB   1 1 
       19 57946 1 1 21 GLU CD   C  -9.511  -4.067   7.736 1.00 . A A .  21 GLU CD   1 1 
       19 57947 1 1 21 GLU CG   C  -9.472  -2.553   7.518 1.00 . A A .  21 GLU CG   1 1 
       19 57948 1 1 21 GLU H    H -11.007  -3.614   5.401 1.00 . A A .  21 GLU H    1 1 
       19 57949 1 1 21 GLU HA   H -10.433  -0.766   5.684 1.00 . A A .  21 GLU HA   1 1 
       19 57950 1 1 21 GLU HB2  H  -8.556  -3.155   5.669 1.00 . A A .  21 GLU HB2  1 1 
       19 57951 1 1 21 GLU HB3  H  -8.142  -1.523   6.189 1.00 . A A .  21 GLU HB3  1 1 
       19 57952 1 1 21 GLU HG2  H  -8.826  -2.100   8.257 1.00 . A A .  21 GLU HG2  1 1 
       19 57953 1 1 21 GLU HG3  H -10.469  -2.150   7.618 1.00 . A A .  21 GLU HG3  1 1 
       19 57954 1 1 21 GLU N    N -11.164  -2.677   5.160 1.00 . A A .  21 GLU N    1 1 
       19 57955 1 1 21 GLU O    O  -9.849  -2.131   2.913 1.00 . A A .  21 GLU O    1 1 
       19 57956 1 1 21 GLU OE1  O  -8.451  -4.656   7.877 1.00 . A A .  21 GLU OE1  1 1 
       19 57957 1 1 21 GLU OE2  O -10.602  -4.614   7.765 1.00 . A A .  21 GLU OE2  1 1 
       19 57958 1 1 22 ALA C    C  -6.857   0.473   2.361 1.00 . A A .  22 ALA C    1 1 
       19 57959 1 1 22 ALA CA   C  -8.282  -0.062   2.279 1.00 . A A .  22 ALA CA   1 1 
       19 57960 1 1 22 ALA CB   C  -9.180   0.976   1.619 1.00 . A A .  22 ALA CB   1 1 
       19 57961 1 1 22 ALA H    H  -8.561   0.222   4.401 1.00 . A A .  22 ALA H    1 1 
       19 57962 1 1 22 ALA HA   H  -8.291  -0.963   1.685 1.00 . A A .  22 ALA HA   1 1 
       19 57963 1 1 22 ALA HB1  H  -9.428   1.742   2.335 1.00 . A A .  22 ALA HB1  1 1 
       19 57964 1 1 22 ALA HB2  H  -8.659   1.416   0.781 1.00 . A A .  22 ALA HB2  1 1 
       19 57965 1 1 22 ALA HB3  H -10.083   0.498   1.271 1.00 . A A .  22 ALA HB3  1 1 
       19 57966 1 1 22 ALA N    N  -8.788  -0.365   3.649 1.00 . A A .  22 ALA N    1 1 
       19 57967 1 1 22 ALA O    O  -6.592   1.484   2.977 1.00 . A A .  22 ALA O    1 1 
       19 57968 1 1 23 LEU C    C  -4.259   1.198   0.616 1.00 . A A .  23 LEU C    1 1 
       19 57969 1 1 23 LEU CA   C  -4.522   0.227   1.770 1.00 . A A .  23 LEU CA   1 1 
       19 57970 1 1 23 LEU CB   C  -3.639  -1.012   1.619 1.00 . A A .  23 LEU CB   1 1 
       19 57971 1 1 23 LEU CD1  C  -1.888   0.141   2.977 1.00 . A A .  23 LEU CD1  1 1 
       19 57972 1 1 23 LEU CD2  C  -1.314  -1.897   1.637 1.00 . A A .  23 LEU CD2  1 1 
       19 57973 1 1 23 LEU CG   C  -2.164  -0.623   1.680 1.00 . A A .  23 LEU CG   1 1 
       19 57974 1 1 23 LEU H    H  -6.188  -1.020   1.258 1.00 . A A .  23 LEU H    1 1 
       19 57975 1 1 23 LEU HA   H  -4.311   0.713   2.713 1.00 . A A .  23 LEU HA   1 1 
       19 57976 1 1 23 LEU HB2  H  -3.859  -1.706   2.416 1.00 . A A .  23 LEU HB2  1 1 
       19 57977 1 1 23 LEU HB3  H  -3.844  -1.483   0.669 1.00 . A A .  23 LEU HB3  1 1 
       19 57978 1 1 23 LEU HD11 H  -2.699  -0.023   3.671 1.00 . A A .  23 LEU HD11 1 1 
       19 57979 1 1 23 LEU HD12 H  -0.964  -0.210   3.413 1.00 . A A .  23 LEU HD12 1 1 
       19 57980 1 1 23 LEU HD13 H  -1.807   1.197   2.763 1.00 . A A .  23 LEU HD13 1 1 
       19 57981 1 1 23 LEU HD21 H  -1.930  -2.749   1.889 1.00 . A A .  23 LEU HD21 1 1 
       19 57982 1 1 23 LEU HD22 H  -0.911  -2.028   0.643 1.00 . A A .  23 LEU HD22 1 1 
       19 57983 1 1 23 LEU HD23 H  -0.504  -1.816   2.346 1.00 . A A .  23 LEU HD23 1 1 
       19 57984 1 1 23 LEU HG   H  -1.921   0.005   0.835 1.00 . A A .  23 LEU HG   1 1 
       19 57985 1 1 23 LEU N    N  -5.941  -0.209   1.742 1.00 . A A .  23 LEU N    1 1 
       19 57986 1 1 23 LEU O    O  -3.957   0.796  -0.491 1.00 . A A .  23 LEU O    1 1 
       19 57987 1 1 24 LEU C    C  -2.889   3.076  -1.013 1.00 . A A .  24 LEU C    1 1 
       19 57988 1 1 24 LEU CA   C  -4.137   3.468  -0.226 1.00 . A A .  24 LEU CA   1 1 
       19 57989 1 1 24 LEU CB   C  -3.947   4.862   0.375 1.00 . A A .  24 LEU CB   1 1 
       19 57990 1 1 24 LEU CD1  C  -5.135   6.708   1.563 1.00 . A A .  24 LEU CD1  1 1 
       19 57991 1 1 24 LEU CD2  C  -6.444   4.822   0.584 1.00 . A A .  24 LEU CD2  1 1 
       19 57992 1 1 24 LEU CG   C  -5.135   5.207   1.279 1.00 . A A .  24 LEU CG   1 1 
       19 57993 1 1 24 LEU H    H  -4.624   2.783   1.758 1.00 . A A .  24 LEU H    1 1 
       19 57994 1 1 24 LEU HA   H  -4.985   3.481  -0.890 1.00 . A A .  24 LEU HA   1 1 
       19 57995 1 1 24 LEU HB2  H  -3.036   4.882   0.955 1.00 . A A .  24 LEU HB2  1 1 
       19 57996 1 1 24 LEU HB3  H  -3.881   5.590  -0.421 1.00 . A A .  24 LEU HB3  1 1 
       19 57997 1 1 24 LEU HD11 H  -4.139   7.022   1.842 1.00 . A A .  24 LEU HD11 1 1 
       19 57998 1 1 24 LEU HD12 H  -5.446   7.243   0.678 1.00 . A A .  24 LEU HD12 1 1 
       19 57999 1 1 24 LEU HD13 H  -5.819   6.922   2.371 1.00 . A A .  24 LEU HD13 1 1 
       19 58000 1 1 24 LEU HD21 H  -6.405   3.783   0.294 1.00 . A A .  24 LEU HD21 1 1 
       19 58001 1 1 24 LEU HD22 H  -7.271   4.975   1.264 1.00 . A A .  24 LEU HD22 1 1 
       19 58002 1 1 24 LEU HD23 H  -6.581   5.435  -0.294 1.00 . A A .  24 LEU HD23 1 1 
       19 58003 1 1 24 LEU HG   H  -5.047   4.666   2.209 1.00 . A A .  24 LEU HG   1 1 
       19 58004 1 1 24 LEU N    N  -4.377   2.476   0.860 1.00 . A A .  24 LEU N    1 1 
       19 58005 1 1 24 LEU O    O  -1.777   3.362  -0.617 1.00 . A A .  24 LEU O    1 1 
       19 58006 1 1 25 ASP C    C  -1.692   2.974  -4.107 1.00 . A A .  25 ASP C    1 1 
       19 58007 1 1 25 ASP CA   C  -1.883   2.008  -2.938 1.00 . A A .  25 ASP CA   1 1 
       19 58008 1 1 25 ASP CB   C  -2.100   0.599  -3.489 1.00 . A A .  25 ASP CB   1 1 
       19 58009 1 1 25 ASP CG   C  -0.770   0.041  -3.998 1.00 . A A .  25 ASP CG   1 1 
       19 58010 1 1 25 ASP H    H  -3.968   2.197  -2.431 1.00 . A A .  25 ASP H    1 1 
       19 58011 1 1 25 ASP HA   H  -1.000   2.017  -2.318 1.00 . A A .  25 ASP HA   1 1 
       19 58012 1 1 25 ASP HB2  H  -2.485  -0.040  -2.707 1.00 . A A .  25 ASP HB2  1 1 
       19 58013 1 1 25 ASP HB3  H  -2.804   0.639  -4.306 1.00 . A A .  25 ASP HB3  1 1 
       19 58014 1 1 25 ASP N    N  -3.062   2.420  -2.128 1.00 . A A .  25 ASP N    1 1 
       19 58015 1 1 25 ASP O    O  -2.082   2.696  -5.223 1.00 . A A .  25 ASP O    1 1 
       19 58016 1 1 25 ASP OD1  O   0.004   0.813  -4.541 1.00 . A A .  25 ASP OD1  1 1 
       19 58017 1 1 25 ASP OD2  O  -0.548  -1.148  -3.838 1.00 . A A .  25 ASP OD2  1 1 
       19 58018 1 1 26 THR C    C   0.015   4.392  -6.043 1.00 . A A .  26 THR C    1 1 
       19 58019 1 1 26 THR CA   C  -0.851   5.063  -4.974 1.00 . A A .  26 THR CA   1 1 
       19 58020 1 1 26 THR CB   C  -0.136   6.294  -4.433 1.00 . A A .  26 THR CB   1 1 
       19 58021 1 1 26 THR CG2  C  -0.389   7.485  -5.355 1.00 . A A .  26 THR CG2  1 1 
       19 58022 1 1 26 THR H    H  -0.761   4.305  -2.966 1.00 . A A .  26 THR H    1 1 
       19 58023 1 1 26 THR HA   H  -1.790   5.356  -5.402 1.00 . A A .  26 THR HA   1 1 
       19 58024 1 1 26 THR HB   H   0.916   6.097  -4.392 1.00 . A A .  26 THR HB   1 1 
       19 58025 1 1 26 THR HG1  H  -0.136   6.044  -2.503 1.00 . A A .  26 THR HG1  1 1 
       19 58026 1 1 26 THR HG21 H  -1.130   7.217  -6.093 1.00 . A A .  26 THR HG21 1 1 
       19 58027 1 1 26 THR HG22 H  -0.745   8.322  -4.774 1.00 . A A .  26 THR HG22 1 1 
       19 58028 1 1 26 THR HG23 H   0.531   7.756  -5.852 1.00 . A A .  26 THR HG23 1 1 
       19 58029 1 1 26 THR N    N  -1.080   4.100  -3.867 1.00 . A A .  26 THR N    1 1 
       19 58030 1 1 26 THR O    O   0.135   4.872  -7.153 1.00 . A A .  26 THR O    1 1 
       19 58031 1 1 26 THR OG1  O  -0.618   6.589  -3.128 1.00 . A A .  26 THR OG1  1 1 
       19 58032 1 1 27 GLY C    C   0.616   1.936  -7.787 1.00 . A A .  27 GLY C    1 1 
       19 58033 1 1 27 GLY CA   C   1.485   2.575  -6.699 1.00 . A A .  27 GLY CA   1 1 
       19 58034 1 1 27 GLY H    H   0.514   2.915  -4.808 1.00 . A A .  27 GLY H    1 1 
       19 58035 1 1 27 GLY HA2  H   2.165   3.283  -7.146 1.00 . A A .  27 GLY HA2  1 1 
       19 58036 1 1 27 GLY HA3  H   2.047   1.803  -6.196 1.00 . A A .  27 GLY HA3  1 1 
       19 58037 1 1 27 GLY N    N   0.622   3.282  -5.710 1.00 . A A .  27 GLY N    1 1 
       19 58038 1 1 27 GLY O    O   1.013   1.846  -8.933 1.00 . A A .  27 GLY O    1 1 
       19 58039 1 1 28 ALA C    C  -2.175   1.922  -9.272 1.00 . A A .  28 ALA C    1 1 
       19 58040 1 1 28 ALA CA   C  -1.443   0.845  -8.462 1.00 . A A .  28 ALA CA   1 1 
       19 58041 1 1 28 ALA CB   C  -2.459  -0.061  -7.767 1.00 . A A .  28 ALA CB   1 1 
       19 58042 1 1 28 ALA H    H  -0.860   1.562  -6.512 1.00 . A A .  28 ALA H    1 1 
       19 58043 1 1 28 ALA HA   H  -0.836   0.251  -9.130 1.00 . A A .  28 ALA HA   1 1 
       19 58044 1 1 28 ALA HB1  H  -1.937  -0.799  -7.174 1.00 . A A .  28 ALA HB1  1 1 
       19 58045 1 1 28 ALA HB2  H  -3.094   0.532  -7.128 1.00 . A A .  28 ALA HB2  1 1 
       19 58046 1 1 28 ALA HB3  H  -3.062  -0.560  -8.511 1.00 . A A .  28 ALA HB3  1 1 
       19 58047 1 1 28 ALA N    N  -0.560   1.485  -7.441 1.00 . A A .  28 ALA N    1 1 
       19 58048 1 1 28 ALA O    O  -2.141   3.094  -8.945 1.00 . A A .  28 ALA O    1 1 
       19 58049 1 1 29 ASP C    C  -5.031   2.573 -10.862 1.00 . A A .  29 ASP C    1 1 
       19 58050 1 1 29 ASP CA   C  -3.534   2.532 -11.191 1.00 . A A .  29 ASP CA   1 1 
       19 58051 1 1 29 ASP CB   C  -3.357   2.154 -12.664 1.00 . A A .  29 ASP CB   1 1 
       19 58052 1 1 29 ASP CG   C  -1.873   1.928 -12.959 1.00 . A A .  29 ASP CG   1 1 
       19 58053 1 1 29 ASP H    H  -2.823   0.586 -10.591 1.00 . A A .  29 ASP H    1 1 
       19 58054 1 1 29 ASP HA   H  -3.107   3.508 -11.025 1.00 . A A .  29 ASP HA   1 1 
       19 58055 1 1 29 ASP HB2  H  -3.909   1.250 -12.872 1.00 . A A .  29 ASP HB2  1 1 
       19 58056 1 1 29 ASP HB3  H  -3.728   2.954 -13.287 1.00 . A A .  29 ASP HB3  1 1 
       19 58057 1 1 29 ASP N    N  -2.821   1.533 -10.340 1.00 . A A .  29 ASP N    1 1 
       19 58058 1 1 29 ASP O    O  -5.721   3.506 -11.220 1.00 . A A .  29 ASP O    1 1 
       19 58059 1 1 29 ASP OD1  O  -1.058   2.560 -12.309 1.00 . A A .  29 ASP OD1  1 1 
       19 58060 1 1 29 ASP OD2  O  -1.579   1.126 -13.831 1.00 . A A .  29 ASP OD2  1 1 
       19 58061 1 1 30 ASP C    C  -7.238   1.128  -8.441 1.00 . A A .  30 ASP C    1 1 
       19 58062 1 1 30 ASP CA   C  -7.008   1.590  -9.880 1.00 . A A .  30 ASP CA   1 1 
       19 58063 1 1 30 ASP CB   C  -7.739   0.666 -10.845 1.00 . A A .  30 ASP CB   1 1 
       19 58064 1 1 30 ASP CG   C  -8.789   1.462 -11.623 1.00 . A A .  30 ASP CG   1 1 
       19 58065 1 1 30 ASP H    H  -4.990   0.823  -9.922 1.00 . A A .  30 ASP H    1 1 
       19 58066 1 1 30 ASP HA   H  -7.389   2.592  -9.994 1.00 . A A .  30 ASP HA   1 1 
       19 58067 1 1 30 ASP HB2  H  -7.025   0.247 -11.533 1.00 . A A .  30 ASP HB2  1 1 
       19 58068 1 1 30 ASP HB3  H  -8.220  -0.123 -10.293 1.00 . A A .  30 ASP HB3  1 1 
       19 58069 1 1 30 ASP N    N  -5.550   1.577 -10.200 1.00 . A A .  30 ASP N    1 1 
       19 58070 1 1 30 ASP O    O  -6.307   0.978  -7.676 1.00 . A A .  30 ASP O    1 1 
       19 58071 1 1 30 ASP OD1  O  -9.495   2.239 -11.002 1.00 . A A .  30 ASP OD1  1 1 
       19 58072 1 1 30 ASP OD2  O  -8.870   1.278 -12.825 1.00 . A A .  30 ASP OD2  1 1 
       19 58073 1 1 31 THR C    C  -9.086  -1.002  -6.611 1.00 . A A .  31 THR C    1 1 
       19 58074 1 1 31 THR CA   C  -8.742   0.482  -6.657 1.00 . A A .  31 THR CA   1 1 
       19 58075 1 1 31 THR CB   C  -9.918   1.284  -6.090 1.00 . A A .  31 THR CB   1 1 
       19 58076 1 1 31 THR CG2  C -10.379   0.672  -4.766 1.00 . A A .  31 THR CG2  1 1 
       19 58077 1 1 31 THR H    H  -9.215   1.044  -8.688 1.00 . A A .  31 THR H    1 1 
       19 58078 1 1 31 THR HA   H  -7.869   0.663  -6.057 1.00 . A A .  31 THR HA   1 1 
       19 58079 1 1 31 THR HB   H -10.738   1.262  -6.791 1.00 . A A .  31 THR HB   1 1 
       19 58080 1 1 31 THR HG1  H -10.253   3.199  -6.072 1.00 . A A .  31 THR HG1  1 1 
       19 58081 1 1 31 THR HG21 H  -9.759  -0.176  -4.524 1.00 . A A .  31 THR HG21 1 1 
       19 58082 1 1 31 THR HG22 H -10.300   1.411  -3.983 1.00 . A A .  31 THR HG22 1 1 
       19 58083 1 1 31 THR HG23 H -11.407   0.353  -4.856 1.00 . A A .  31 THR HG23 1 1 
       19 58084 1 1 31 THR N    N  -8.471   0.913  -8.059 1.00 . A A .  31 THR N    1 1 
       19 58085 1 1 31 THR O    O -10.237  -1.375  -6.698 1.00 . A A .  31 THR O    1 1 
       19 58086 1 1 31 THR OG1  O  -9.509   2.628  -5.874 1.00 . A A .  31 THR OG1  1 1 
       19 58087 1 1 32 VAL C    C  -9.137  -3.555  -5.035 1.00 . A A .  32 VAL C    1 1 
       19 58088 1 1 32 VAL CA   C  -8.416  -3.305  -6.363 1.00 . A A .  32 VAL CA   1 1 
       19 58089 1 1 32 VAL CB   C  -7.109  -4.122  -6.476 1.00 . A A .  32 VAL CB   1 1 
       19 58090 1 1 32 VAL CG1  C  -6.767  -4.807  -5.154 1.00 . A A .  32 VAL CG1  1 1 
       19 58091 1 1 32 VAL CG2  C  -7.278  -5.194  -7.553 1.00 . A A .  32 VAL CG2  1 1 
       19 58092 1 1 32 VAL H    H  -7.187  -1.535  -6.351 1.00 . A A .  32 VAL H    1 1 
       19 58093 1 1 32 VAL HA   H  -9.075  -3.567  -7.172 1.00 . A A .  32 VAL HA   1 1 
       19 58094 1 1 32 VAL HB   H  -6.297  -3.462  -6.751 1.00 . A A .  32 VAL HB   1 1 
       19 58095 1 1 32 VAL HG11 H  -6.845  -4.092  -4.350 1.00 . A A .  32 VAL HG11 1 1 
       19 58096 1 1 32 VAL HG12 H  -7.459  -5.615  -4.985 1.00 . A A .  32 VAL HG12 1 1 
       19 58097 1 1 32 VAL HG13 H  -5.761  -5.196  -5.200 1.00 . A A .  32 VAL HG13 1 1 
       19 58098 1 1 32 VAL HG21 H  -8.303  -5.534  -7.562 1.00 . A A .  32 VAL HG21 1 1 
       19 58099 1 1 32 VAL HG22 H  -7.027  -4.780  -8.518 1.00 . A A .  32 VAL HG22 1 1 
       19 58100 1 1 32 VAL HG23 H  -6.625  -6.026  -7.336 1.00 . A A .  32 VAL HG23 1 1 
       19 58101 1 1 32 VAL N    N  -8.110  -1.852  -6.443 1.00 . A A .  32 VAL N    1 1 
       19 58102 1 1 32 VAL O    O  -9.278  -2.655  -4.237 1.00 . A A .  32 VAL O    1 1 
       19 58103 1 1 33 LEU C    C -10.541  -6.494  -3.282 1.00 . A A .  33 LEU C    1 1 
       19 58104 1 1 33 LEU CA   C -10.319  -4.994  -3.505 1.00 . A A .  33 LEU CA   1 1 
       19 58105 1 1 33 LEU CB   C -11.681  -4.294  -3.555 1.00 . A A .  33 LEU CB   1 1 
       19 58106 1 1 33 LEU CD1  C -11.474  -1.801  -3.304 1.00 . A A .  33 LEU CD1  1 1 
       19 58107 1 1 33 LEU CD2  C -13.014  -3.072  -1.820 1.00 . A A .  33 LEU CD2  1 1 
       19 58108 1 1 33 LEU CG   C -11.679  -3.124  -2.566 1.00 . A A .  33 LEU CG   1 1 
       19 58109 1 1 33 LEU H    H  -9.497  -5.469  -5.434 1.00 . A A .  33 LEU H    1 1 
       19 58110 1 1 33 LEU HA   H  -9.741  -4.590  -2.688 1.00 . A A .  33 LEU HA   1 1 
       19 58111 1 1 33 LEU HB2  H -11.868  -3.933  -4.561 1.00 . A A .  33 LEU HB2  1 1 
       19 58112 1 1 33 LEU HB3  H -12.454  -4.995  -3.276 1.00 . A A .  33 LEU HB3  1 1 
       19 58113 1 1 33 LEU HD11 H -11.254  -1.996  -4.342 1.00 . A A .  33 LEU HD11 1 1 
       19 58114 1 1 33 LEU HD12 H -12.372  -1.207  -3.231 1.00 . A A .  33 LEU HD12 1 1 
       19 58115 1 1 33 LEU HD13 H -10.650  -1.264  -2.857 1.00 . A A .  33 LEU HD13 1 1 
       19 58116 1 1 33 LEU HD21 H -13.821  -3.008  -2.535 1.00 . A A .  33 LEU HD21 1 1 
       19 58117 1 1 33 LEU HD22 H -13.132  -3.964  -1.224 1.00 . A A .  33 LEU HD22 1 1 
       19 58118 1 1 33 LEU HD23 H -13.035  -2.203  -1.179 1.00 . A A .  33 LEU HD23 1 1 
       19 58119 1 1 33 LEU HG   H -10.875  -3.266  -1.862 1.00 . A A .  33 LEU HG   1 1 
       19 58120 1 1 33 LEU N    N  -9.605  -4.749  -4.787 1.00 . A A .  33 LEU N    1 1 
       19 58121 1 1 33 LEU O    O -11.166  -7.160  -4.083 1.00 . A A .  33 LEU O    1 1 
       19 58122 1 1 34 GLU C    C -11.640  -8.914  -2.323 1.00 . A A .  34 GLU C    1 1 
       19 58123 1 1 34 GLU CA   C -10.238  -8.477  -1.885 1.00 . A A .  34 GLU CA   1 1 
       19 58124 1 1 34 GLU CB   C -10.077  -8.702  -0.379 1.00 . A A .  34 GLU CB   1 1 
       19 58125 1 1 34 GLU CD   C -10.960  -7.901   1.815 1.00 . A A .  34 GLU CD   1 1 
       19 58126 1 1 34 GLU CG   C -10.627  -7.494   0.379 1.00 . A A .  34 GLU CG   1 1 
       19 58127 1 1 34 GLU H    H  -9.543  -6.460  -1.557 1.00 . A A .  34 GLU H    1 1 
       19 58128 1 1 34 GLU HA   H  -9.504  -9.062  -2.414 1.00 . A A .  34 GLU HA   1 1 
       19 58129 1 1 34 GLU HB2  H -10.618  -9.590  -0.087 1.00 . A A .  34 GLU HB2  1 1 
       19 58130 1 1 34 GLU HB3  H  -9.030  -8.825  -0.144 1.00 . A A .  34 GLU HB3  1 1 
       19 58131 1 1 34 GLU HG2  H  -9.884  -6.708   0.388 1.00 . A A .  34 GLU HG2  1 1 
       19 58132 1 1 34 GLU HG3  H -11.522  -7.139  -0.109 1.00 . A A .  34 GLU HG3  1 1 
       19 58133 1 1 34 GLU N    N -10.042  -7.024  -2.188 1.00 . A A .  34 GLU N    1 1 
       19 58134 1 1 34 GLU O    O -12.541  -8.109  -2.454 1.00 . A A .  34 GLU O    1 1 
       19 58135 1 1 34 GLU OE1  O -11.232  -9.070   2.030 1.00 . A A .  34 GLU OE1  1 1 
       19 58136 1 1 34 GLU OE2  O -10.934  -7.036   2.675 1.00 . A A .  34 GLU OE2  1 1 
       19 58137 1 1 35 GLU C    C -14.278 -10.062  -2.177 1.00 . A A .  35 GLU C    1 1 
       19 58138 1 1 35 GLU CA   C -13.153 -10.678  -3.017 1.00 . A A .  35 GLU CA   1 1 
       19 58139 1 1 35 GLU CB   C -13.189 -12.199  -2.892 1.00 . A A .  35 GLU CB   1 1 
       19 58140 1 1 35 GLU CD   C -14.967 -12.644  -4.593 1.00 . A A .  35 GLU CD   1 1 
       19 58141 1 1 35 GLU CG   C -13.482 -12.814  -4.262 1.00 . A A .  35 GLU CG   1 1 
       19 58142 1 1 35 GLU H    H -11.075 -10.808  -2.466 1.00 . A A .  35 GLU H    1 1 
       19 58143 1 1 35 GLU HA   H -13.296 -10.411  -4.049 1.00 . A A .  35 GLU HA   1 1 
       19 58144 1 1 35 GLU HB2  H -12.231 -12.551  -2.536 1.00 . A A .  35 GLU HB2  1 1 
       19 58145 1 1 35 GLU HB3  H -13.962 -12.483  -2.198 1.00 . A A .  35 GLU HB3  1 1 
       19 58146 1 1 35 GLU HG2  H -12.884 -12.320  -5.014 1.00 . A A .  35 GLU HG2  1 1 
       19 58147 1 1 35 GLU HG3  H -13.239 -13.865  -4.243 1.00 . A A .  35 GLU HG3  1 1 
       19 58148 1 1 35 GLU N    N -11.822 -10.180  -2.566 1.00 . A A .  35 GLU N    1 1 
       19 58149 1 1 35 GLU O    O -14.129  -9.821  -0.996 1.00 . A A .  35 GLU O    1 1 
       19 58150 1 1 35 GLU OE1  O -15.783 -13.166  -3.852 1.00 . A A .  35 GLU OE1  1 1 
       19 58151 1 1 35 GLU OE2  O -15.262 -11.994  -5.583 1.00 . A A .  35 GLU OE2  1 1 
       19 58152 1 1 36 MET C    C -17.831  -9.396  -2.891 1.00 . A A .  36 MET C    1 1 
       19 58153 1 1 36 MET CA   C -16.563  -9.226  -2.050 1.00 . A A .  36 MET CA   1 1 
       19 58154 1 1 36 MET CB   C -16.312  -7.737  -1.784 1.00 . A A .  36 MET CB   1 1 
       19 58155 1 1 36 MET CE   C -16.477  -4.730  -1.663 1.00 . A A .  36 MET CE   1 1 
       19 58156 1 1 36 MET CG   C -16.056  -7.006  -3.101 1.00 . A A .  36 MET CG   1 1 
       19 58157 1 1 36 MET H    H -15.501 -10.028  -3.739 1.00 . A A .  36 MET H    1 1 
       19 58158 1 1 36 MET HA   H -16.689  -9.743  -1.109 1.00 . A A .  36 MET HA   1 1 
       19 58159 1 1 36 MET HB2  H -17.178  -7.309  -1.299 1.00 . A A .  36 MET HB2  1 1 
       19 58160 1 1 36 MET HB3  H -15.451  -7.628  -1.140 1.00 . A A .  36 MET HB3  1 1 
       19 58161 1 1 36 MET HE1  H -16.686  -5.426  -0.863 1.00 . A A .  36 MET HE1  1 1 
       19 58162 1 1 36 MET HE2  H -16.113  -3.798  -1.249 1.00 . A A .  36 MET HE2  1 1 
       19 58163 1 1 36 MET HE3  H -17.382  -4.542  -2.219 1.00 . A A .  36 MET HE3  1 1 
       19 58164 1 1 36 MET HG2  H -15.431  -7.616  -3.737 1.00 . A A .  36 MET HG2  1 1 
       19 58165 1 1 36 MET HG3  H -16.996  -6.814  -3.596 1.00 . A A .  36 MET HG3  1 1 
       19 58166 1 1 36 MET N    N -15.408  -9.816  -2.788 1.00 . A A .  36 MET N    1 1 
       19 58167 1 1 36 MET O    O -17.861 -10.173  -3.827 1.00 . A A .  36 MET O    1 1 
       19 58168 1 1 36 MET SD   S -15.220  -5.433  -2.764 1.00 . A A .  36 MET SD   1 1 
       19 58169 1 1 37 SER C    C -20.501  -7.519  -4.046 1.00 . A A .  37 SER C    1 1 
       19 58170 1 1 37 SER CA   C -20.141  -8.841  -3.353 1.00 . A A .  37 SER CA   1 1 
       19 58171 1 1 37 SER CB   C -21.276  -9.248  -2.413 1.00 . A A .  37 SER CB   1 1 
       19 58172 1 1 37 SER H    H -18.846  -8.080  -1.805 1.00 . A A .  37 SER H    1 1 
       19 58173 1 1 37 SER HA   H -20.007  -9.610  -4.100 1.00 . A A .  37 SER HA   1 1 
       19 58174 1 1 37 SER HB2  H -20.916  -9.974  -1.703 1.00 . A A .  37 SER HB2  1 1 
       19 58175 1 1 37 SER HB3  H -21.633  -8.375  -1.882 1.00 . A A .  37 SER HB3  1 1 
       19 58176 1 1 37 SER HG   H -21.949 -10.469  -3.769 1.00 . A A .  37 SER HG   1 1 
       19 58177 1 1 37 SER N    N -18.882  -8.693  -2.567 1.00 . A A .  37 SER N    1 1 
       19 58178 1 1 37 SER O    O -20.667  -6.497  -3.413 1.00 . A A .  37 SER O    1 1 
       19 58179 1 1 37 SER OG   O -22.332  -9.822  -3.172 1.00 . A A .  37 SER OG   1 1 
       19 58180 1 1 38 LEU C    C -22.203  -6.635  -7.008 1.00 . A A .  38 LEU C    1 1 
       19 58181 1 1 38 LEU CA   C -20.992  -6.308  -6.109 1.00 . A A .  38 LEU CA   1 1 
       19 58182 1 1 38 LEU CB   C -19.779  -5.889  -6.957 1.00 . A A .  38 LEU CB   1 1 
       19 58183 1 1 38 LEU CD1  C -19.593  -4.073  -5.182 1.00 . A A .  38 LEU CD1  1 1 
       19 58184 1 1 38 LEU CD2  C -17.800  -4.362  -6.878 1.00 . A A .  38 LEU CD2  1 1 
       19 58185 1 1 38 LEU CG   C -19.308  -4.449  -6.638 1.00 . A A .  38 LEU CG   1 1 
       19 58186 1 1 38 LEU H    H -20.497  -8.387  -5.833 1.00 . A A .  38 LEU H    1 1 
       19 58187 1 1 38 LEU HA   H -21.261  -5.525  -5.422 1.00 . A A .  38 LEU HA   1 1 
       19 58188 1 1 38 LEU HB2  H -18.965  -6.573  -6.761 1.00 . A A .  38 LEU HB2  1 1 
       19 58189 1 1 38 LEU HB3  H -20.042  -5.954  -7.997 1.00 . A A .  38 LEU HB3  1 1 
       19 58190 1 1 38 LEU HD11 H -19.401  -4.923  -4.546 1.00 . A A .  38 LEU HD11 1 1 
       19 58191 1 1 38 LEU HD12 H -18.951  -3.253  -4.891 1.00 . A A .  38 LEU HD12 1 1 
       19 58192 1 1 38 LEU HD13 H -20.626  -3.774  -5.084 1.00 . A A .  38 LEU HD13 1 1 
       19 58193 1 1 38 LEU HD21 H -17.446  -5.299  -7.280 1.00 . A A .  38 LEU HD21 1 1 
       19 58194 1 1 38 LEU HD22 H -17.590  -3.566  -7.576 1.00 . A A .  38 LEU HD22 1 1 
       19 58195 1 1 38 LEU HD23 H -17.298  -4.161  -5.941 1.00 . A A .  38 LEU HD23 1 1 
       19 58196 1 1 38 LEU HG   H -19.809  -3.750  -7.287 1.00 . A A .  38 LEU HG   1 1 
       19 58197 1 1 38 LEU N    N -20.632  -7.545  -5.349 1.00 . A A .  38 LEU N    1 1 
       19 58198 1 1 38 LEU O    O -22.759  -7.710  -6.902 1.00 . A A .  38 LEU O    1 1 
       19 58199 1 1 39 PRO C    C -23.402  -6.773  -9.953 1.00 . A A .  39 PRO C    1 1 
       19 58200 1 1 39 PRO CA   C -23.760  -5.894  -8.745 1.00 . A A .  39 PRO CA   1 1 
       19 58201 1 1 39 PRO CB   C -24.117  -4.469  -9.179 1.00 . A A .  39 PRO CB   1 1 
       19 58202 1 1 39 PRO CD   C -21.935  -4.392  -8.003 1.00 . A A .  39 PRO CD   1 1 
       19 58203 1 1 39 PRO CG   C -22.841  -3.617  -8.983 1.00 . A A .  39 PRO CG   1 1 
       19 58204 1 1 39 PRO HA   H -24.585  -6.323  -8.201 1.00 . A A .  39 PRO HA   1 1 
       19 58205 1 1 39 PRO HB2  H -24.414  -4.463 -10.220 1.00 . A A .  39 PRO HB2  1 1 
       19 58206 1 1 39 PRO HB3  H -24.912  -4.081  -8.562 1.00 . A A .  39 PRO HB3  1 1 
       19 58207 1 1 39 PRO HD2  H -20.954  -4.506  -8.432 1.00 . A A .  39 PRO HD2  1 1 
       19 58208 1 1 39 PRO HD3  H -21.881  -3.886  -7.052 1.00 . A A .  39 PRO HD3  1 1 
       19 58209 1 1 39 PRO HG2  H -22.337  -3.483  -9.930 1.00 . A A .  39 PRO HG2  1 1 
       19 58210 1 1 39 PRO HG3  H -23.097  -2.659  -8.559 1.00 . A A .  39 PRO HG3  1 1 
       19 58211 1 1 39 PRO N    N -22.597  -5.705  -7.853 1.00 . A A .  39 PRO N    1 1 
       19 58212 1 1 39 PRO O    O -22.411  -7.476  -9.951 1.00 . A A .  39 PRO O    1 1 
       19 58213 1 1 40 GLY C    C -23.576  -6.719 -13.375 1.00 . A A .  40 GLY C    1 1 
       19 58214 1 1 40 GLY CA   C -23.941  -7.595 -12.179 1.00 . A A .  40 GLY CA   1 1 
       19 58215 1 1 40 GLY H    H -25.017  -6.185 -10.954 1.00 . A A .  40 GLY H    1 1 
       19 58216 1 1 40 GLY HA2  H -23.125  -8.268 -11.964 1.00 . A A .  40 GLY HA2  1 1 
       19 58217 1 1 40 GLY HA3  H -24.818  -8.162 -12.417 1.00 . A A .  40 GLY HA3  1 1 
       19 58218 1 1 40 GLY N    N -24.217  -6.749 -10.979 1.00 . A A .  40 GLY N    1 1 
       19 58219 1 1 40 GLY O    O -23.960  -6.981 -14.497 1.00 . A A .  40 GLY O    1 1 
       19 58220 1 1 41 ARG C    C -20.897  -4.607 -14.187 1.00 . A A .  41 ARG C    1 1 
       19 58221 1 1 41 ARG CA   C -22.411  -4.786 -14.247 1.00 . A A .  41 ARG CA   1 1 
       19 58222 1 1 41 ARG CB   C -23.086  -3.431 -14.082 1.00 . A A .  41 ARG CB   1 1 
       19 58223 1 1 41 ARG CD   C -24.862  -2.344 -15.465 1.00 . A A .  41 ARG CD   1 1 
       19 58224 1 1 41 ARG CG   C -24.541  -3.523 -14.545 1.00 . A A .  41 ARG CG   1 1 
       19 58225 1 1 41 ARG CZ   C -24.861  -2.863 -17.832 1.00 . A A .  41 ARG CZ   1 1 
       19 58226 1 1 41 ARG H    H -22.534  -5.518 -12.222 1.00 . A A .  41 ARG H    1 1 
       19 58227 1 1 41 ARG HA   H -22.691  -5.220 -15.196 1.00 . A A .  41 ARG HA   1 1 
       19 58228 1 1 41 ARG HB2  H -23.054  -3.147 -13.041 1.00 . A A .  41 ARG HB2  1 1 
       19 58229 1 1 41 ARG HB3  H -22.566  -2.694 -14.674 1.00 . A A .  41 ARG HB3  1 1 
       19 58230 1 1 41 ARG HD2  H -25.929  -2.293 -15.626 1.00 . A A .  41 ARG HD2  1 1 
       19 58231 1 1 41 ARG HD3  H -24.523  -1.427 -15.007 1.00 . A A .  41 ARG HD3  1 1 
       19 58232 1 1 41 ARG HE   H -23.203  -2.402 -16.840 1.00 . A A .  41 ARG HE   1 1 
       19 58233 1 1 41 ARG HG2  H -24.689  -4.449 -15.082 1.00 . A A .  41 ARG HG2  1 1 
       19 58234 1 1 41 ARG HG3  H -25.196  -3.496 -13.687 1.00 . A A .  41 ARG HG3  1 1 
       19 58235 1 1 41 ARG HH11 H -25.983  -1.205 -17.813 1.00 . A A .  41 ARG HH11 1 1 
       19 58236 1 1 41 ARG HH12 H -26.316  -2.320 -19.096 1.00 . A A .  41 ARG HH12 1 1 
       19 58237 1 1 41 ARG HH21 H -23.898  -4.598 -18.100 1.00 . A A .  41 ARG HH21 1 1 
       19 58238 1 1 41 ARG HH22 H -25.146  -4.250 -19.249 1.00 . A A .  41 ARG HH22 1 1 
       19 58239 1 1 41 ARG N    N -22.828  -5.691 -13.137 1.00 . A A .  41 ARG N    1 1 
       19 58240 1 1 41 ARG NE   N -24.172  -2.530 -16.774 1.00 . A A .  41 ARG NE   1 1 
       19 58241 1 1 41 ARG NH1  N -25.794  -2.068 -18.281 1.00 . A A .  41 ARG NH1  1 1 
       19 58242 1 1 41 ARG NH2  N -24.615  -3.991 -18.443 1.00 . A A .  41 ARG NH2  1 1 
       19 58243 1 1 41 ARG O    O -20.391  -3.522 -13.985 1.00 . A A .  41 ARG O    1 1 
       19 58244 1 1 42 TRP C    C -18.060  -6.361 -15.426 1.00 . A A .  42 TRP C    1 1 
       19 58245 1 1 42 TRP CA   C -18.693  -5.600 -14.262 1.00 . A A .  42 TRP CA   1 1 
       19 58246 1 1 42 TRP CB   C -18.235  -6.242 -12.954 1.00 . A A .  42 TRP CB   1 1 
       19 58247 1 1 42 TRP CD1  C -20.287  -7.599 -12.368 1.00 . A A .  42 TRP CD1  1 1 
       19 58248 1 1 42 TRP CD2  C -18.527  -8.892 -12.910 1.00 . A A .  42 TRP CD2  1 1 
       19 58249 1 1 42 TRP CE2  C -19.598  -9.767 -12.607 1.00 . A A .  42 TRP CE2  1 1 
       19 58250 1 1 42 TRP CE3  C -17.296  -9.459 -13.286 1.00 . A A .  42 TRP CE3  1 1 
       19 58251 1 1 42 TRP CG   C -18.990  -7.519 -12.747 1.00 . A A .  42 TRP CG   1 1 
       19 58252 1 1 42 TRP CH2  C -18.224 -11.699 -13.050 1.00 . A A .  42 TRP CH2  1 1 
       19 58253 1 1 42 TRP CZ2  C -19.453 -11.153 -12.674 1.00 . A A .  42 TRP CZ2  1 1 
       19 58254 1 1 42 TRP CZ3  C -17.146 -10.855 -13.356 1.00 . A A .  42 TRP CZ3  1 1 
       19 58255 1 1 42 TRP H    H -20.617  -6.539 -14.475 1.00 . A A .  42 TRP H    1 1 
       19 58256 1 1 42 TRP HA   H -18.379  -4.568 -14.287 1.00 . A A .  42 TRP HA   1 1 
       19 58257 1 1 42 TRP HB2  H -17.176  -6.453 -13.005 1.00 . A A .  42 TRP HB2  1 1 
       19 58258 1 1 42 TRP HB3  H -18.430  -5.570 -12.135 1.00 . A A .  42 TRP HB3  1 1 
       19 58259 1 1 42 TRP HD1  H -20.934  -6.759 -12.165 1.00 . A A .  42 TRP HD1  1 1 
       19 58260 1 1 42 TRP HE1  H -21.533  -9.261 -12.023 1.00 . A A .  42 TRP HE1  1 1 
       19 58261 1 1 42 TRP HE3  H -16.460  -8.817 -13.524 1.00 . A A .  42 TRP HE3  1 1 
       19 58262 1 1 42 TRP HH2  H -18.103 -12.770 -13.106 1.00 . A A .  42 TRP HH2  1 1 
       19 58263 1 1 42 TRP HZ2  H -20.286 -11.799 -12.437 1.00 . A A .  42 TRP HZ2  1 1 
       19 58264 1 1 42 TRP HZ3  H -16.196 -11.279 -13.645 1.00 . A A .  42 TRP HZ3  1 1 
       19 58265 1 1 42 TRP N    N -20.177  -5.678 -14.335 1.00 . A A .  42 TRP N    1 1 
       19 58266 1 1 42 TRP NE1  N -20.647  -8.930 -12.281 1.00 . A A .  42 TRP NE1  1 1 
       19 58267 1 1 42 TRP O    O -18.737  -6.906 -16.276 1.00 . A A .  42 TRP O    1 1 
       19 58268 1 1 43 LYS C    C -14.893  -7.924 -15.886 1.00 . A A .  43 LYS C    1 1 
       19 58269 1 1 43 LYS CA   C -16.043  -7.145 -16.528 1.00 . A A .  43 LYS CA   1 1 
       19 58270 1 1 43 LYS CB   C -15.486  -6.149 -17.546 1.00 . A A .  43 LYS CB   1 1 
       19 58271 1 1 43 LYS CD   C -16.595  -6.520 -19.754 1.00 . A A .  43 LYS CD   1 1 
       19 58272 1 1 43 LYS CE   C -17.929  -6.360 -20.488 1.00 . A A .  43 LYS CE   1 1 
       19 58273 1 1 43 LYS CG   C -16.612  -5.683 -18.474 1.00 . A A .  43 LYS CG   1 1 
       19 58274 1 1 43 LYS H    H -16.245  -5.973 -14.740 1.00 . A A .  43 LYS H    1 1 
       19 58275 1 1 43 LYS HA   H -16.724  -7.828 -17.015 1.00 . A A .  43 LYS HA   1 1 
       19 58276 1 1 43 LYS HB2  H -15.071  -5.297 -17.025 1.00 . A A .  43 LYS HB2  1 1 
       19 58277 1 1 43 LYS HB3  H -14.713  -6.626 -18.130 1.00 . A A .  43 LYS HB3  1 1 
       19 58278 1 1 43 LYS HD2  H -15.791  -6.186 -20.392 1.00 . A A .  43 LYS HD2  1 1 
       19 58279 1 1 43 LYS HD3  H -16.448  -7.560 -19.503 1.00 . A A .  43 LYS HD3  1 1 
       19 58280 1 1 43 LYS HE2  H -18.718  -6.200 -19.769 1.00 . A A .  43 LYS HE2  1 1 
       19 58281 1 1 43 LYS HE3  H -17.873  -5.513 -21.156 1.00 . A A .  43 LYS HE3  1 1 
       19 58282 1 1 43 LYS HG2  H -17.562  -5.805 -17.974 1.00 . A A .  43 LYS HG2  1 1 
       19 58283 1 1 43 LYS HG3  H -16.467  -4.644 -18.724 1.00 . A A .  43 LYS HG3  1 1 
       19 58284 1 1 43 LYS HZ1  H -17.322  -8.040 -21.560 1.00 . A A .  43 LYS HZ1  1 1 
       19 58285 1 1 43 LYS HZ2  H -18.763  -8.259 -20.689 1.00 . A A .  43 LYS HZ2  1 1 
       19 58286 1 1 43 LYS HZ3  H -18.764  -7.346 -22.121 1.00 . A A .  43 LYS HZ3  1 1 
       19 58287 1 1 43 LYS N    N -16.759  -6.411 -15.450 1.00 . A A .  43 LYS N    1 1 
       19 58288 1 1 43 LYS NZ   N -18.216  -7.595 -21.274 1.00 . A A .  43 LYS NZ   1 1 
       19 58289 1 1 43 LYS O    O -14.228  -7.418 -15.004 1.00 . A A .  43 LYS O    1 1 
       19 58290 1 1 44 PRO C    C -12.274  -9.608 -16.342 1.00 . A A .  44 PRO C    1 1 
       19 58291 1 1 44 PRO CA   C -13.641 -10.006 -15.788 1.00 . A A .  44 PRO CA   1 1 
       19 58292 1 1 44 PRO CB   C -14.038 -11.400 -16.270 1.00 . A A .  44 PRO CB   1 1 
       19 58293 1 1 44 PRO CD   C -15.499  -9.753 -17.403 1.00 . A A .  44 PRO CD   1 1 
       19 58294 1 1 44 PRO CG   C -14.949 -11.189 -17.503 1.00 . A A .  44 PRO CG   1 1 
       19 58295 1 1 44 PRO HA   H -13.639  -9.977 -14.711 1.00 . A A .  44 PRO HA   1 1 
       19 58296 1 1 44 PRO HB2  H -13.153 -11.960 -16.543 1.00 . A A .  44 PRO HB2  1 1 
       19 58297 1 1 44 PRO HB3  H -14.585 -11.919 -15.498 1.00 . A A .  44 PRO HB3  1 1 
       19 58298 1 1 44 PRO HD2  H -15.352  -9.227 -18.338 1.00 . A A .  44 PRO HD2  1 1 
       19 58299 1 1 44 PRO HD3  H -16.543  -9.763 -17.132 1.00 . A A .  44 PRO HD3  1 1 
       19 58300 1 1 44 PRO HG2  H -14.373 -11.306 -18.410 1.00 . A A .  44 PRO HG2  1 1 
       19 58301 1 1 44 PRO HG3  H -15.765 -11.894 -17.488 1.00 . A A .  44 PRO HG3  1 1 
       19 58302 1 1 44 PRO N    N -14.698  -9.137 -16.328 1.00 . A A .  44 PRO N    1 1 
       19 58303 1 1 44 PRO O    O -12.125  -9.310 -17.511 1.00 . A A .  44 PRO O    1 1 
       19 58304 1 1 45 LYS C    C  -8.882  -9.867 -15.032 1.00 . A A .  45 LYS C    1 1 
       19 58305 1 1 45 LYS CA   C  -9.910  -9.245 -15.974 1.00 . A A .  45 LYS CA   1 1 
       19 58306 1 1 45 LYS CB   C  -9.761  -7.718 -15.988 1.00 . A A .  45 LYS CB   1 1 
       19 58307 1 1 45 LYS CD   C  -8.415  -6.279 -14.451 1.00 . A A .  45 LYS CD   1 1 
       19 58308 1 1 45 LYS CE   C  -8.687  -4.956 -15.169 1.00 . A A .  45 LYS CE   1 1 
       19 58309 1 1 45 LYS CG   C  -9.648  -7.180 -14.557 1.00 . A A .  45 LYS CG   1 1 
       19 58310 1 1 45 LYS H    H -11.423  -9.863 -14.572 1.00 . A A .  45 LYS H    1 1 
       19 58311 1 1 45 LYS HA   H  -9.760  -9.630 -16.972 1.00 . A A .  45 LYS HA   1 1 
       19 58312 1 1 45 LYS HB2  H  -8.872  -7.451 -16.541 1.00 . A A .  45 LYS HB2  1 1 
       19 58313 1 1 45 LYS HB3  H -10.624  -7.279 -16.466 1.00 . A A .  45 LYS HB3  1 1 
       19 58314 1 1 45 LYS HD2  H  -8.197  -6.087 -13.409 1.00 . A A .  45 LYS HD2  1 1 
       19 58315 1 1 45 LYS HD3  H  -7.570  -6.769 -14.911 1.00 . A A .  45 LYS HD3  1 1 
       19 58316 1 1 45 LYS HE2  H  -9.220  -5.148 -16.088 1.00 . A A .  45 LYS HE2  1 1 
       19 58317 1 1 45 LYS HE3  H  -9.284  -4.318 -14.535 1.00 . A A .  45 LYS HE3  1 1 
       19 58318 1 1 45 LYS HG2  H -10.533  -6.606 -14.320 1.00 . A A .  45 LYS HG2  1 1 
       19 58319 1 1 45 LYS HG3  H  -9.554  -8.000 -13.863 1.00 . A A .  45 LYS HG3  1 1 
       19 58320 1 1 45 LYS HZ1  H  -6.611  -4.947 -15.314 1.00 . A A .  45 LYS HZ1  1 1 
       19 58321 1 1 45 LYS HZ2  H  -7.391  -3.976 -16.469 1.00 . A A .  45 LYS HZ2  1 1 
       19 58322 1 1 45 LYS HZ3  H  -7.277  -3.457 -14.855 1.00 . A A .  45 LYS HZ3  1 1 
       19 58323 1 1 45 LYS N    N -11.275  -9.611 -15.508 1.00 . A A .  45 LYS N    1 1 
       19 58324 1 1 45 LYS NZ   N  -7.394  -4.283 -15.475 1.00 . A A .  45 LYS NZ   1 1 
       19 58325 1 1 45 LYS O    O  -9.213 -10.688 -14.202 1.00 . A A .  45 LYS O    1 1 
       19 58326 1 1 46 MET C    C  -5.476  -9.074 -14.040 1.00 . A A .  46 MET C    1 1 
       19 58327 1 1 46 MET CA   C  -6.610 -10.076 -14.246 1.00 . A A .  46 MET CA   1 1 
       19 58328 1 1 46 MET CB   C  -6.049 -11.355 -14.871 1.00 . A A .  46 MET CB   1 1 
       19 58329 1 1 46 MET CE   C  -5.687 -14.252 -14.192 1.00 . A A .  46 MET CE   1 1 
       19 58330 1 1 46 MET CG   C  -7.200 -12.273 -15.284 1.00 . A A .  46 MET CG   1 1 
       19 58331 1 1 46 MET H    H  -7.387  -8.829 -15.823 1.00 . A A .  46 MET H    1 1 
       19 58332 1 1 46 MET HA   H  -7.058 -10.310 -13.293 1.00 . A A .  46 MET HA   1 1 
       19 58333 1 1 46 MET HB2  H  -5.460 -11.100 -15.740 1.00 . A A .  46 MET HB2  1 1 
       19 58334 1 1 46 MET HB3  H  -5.426 -11.863 -14.152 1.00 . A A .  46 MET HB3  1 1 
       19 58335 1 1 46 MET HE1  H  -6.157 -13.702 -13.389 1.00 . A A .  46 MET HE1  1 1 
       19 58336 1 1 46 MET HE2  H  -5.746 -15.308 -13.983 1.00 . A A .  46 MET HE2  1 1 
       19 58337 1 1 46 MET HE3  H  -4.648 -13.961 -14.276 1.00 . A A .  46 MET HE3  1 1 
       19 58338 1 1 46 MET HG2  H  -7.886 -12.385 -14.459 1.00 . A A .  46 MET HG2  1 1 
       19 58339 1 1 46 MET HG3  H  -7.718 -11.841 -16.127 1.00 . A A .  46 MET HG3  1 1 
       19 58340 1 1 46 MET N    N  -7.641  -9.492 -15.148 1.00 . A A .  46 MET N    1 1 
       19 58341 1 1 46 MET O    O  -4.995  -8.465 -14.975 1.00 . A A .  46 MET O    1 1 
       19 58342 1 1 46 MET SD   S  -6.540 -13.894 -15.748 1.00 . A A .  46 MET SD   1 1 
       19 58343 1 1 47 ILE C    C  -2.615  -8.768 -12.452 1.00 . A A .  47 ILE C    1 1 
       19 58344 1 1 47 ILE CA   C  -3.908  -7.963 -12.576 1.00 . A A .  47 ILE CA   1 1 
       19 58345 1 1 47 ILE CB   C  -4.156  -7.181 -11.281 1.00 . A A .  47 ILE CB   1 1 
       19 58346 1 1 47 ILE CD1  C  -4.597  -7.388  -8.832 1.00 . A A .  47 ILE CD1  1 1 
       19 58347 1 1 47 ILE CG1  C  -4.558  -8.144 -10.163 1.00 . A A .  47 ILE CG1  1 1 
       19 58348 1 1 47 ILE CG2  C  -5.278  -6.166 -11.503 1.00 . A A .  47 ILE CG2  1 1 
       19 58349 1 1 47 ILE H    H  -5.416  -9.423 -12.082 1.00 . A A .  47 ILE H    1 1 
       19 58350 1 1 47 ILE HA   H  -3.826  -7.275 -13.405 1.00 . A A .  47 ILE HA   1 1 
       19 58351 1 1 47 ILE HB   H  -3.252  -6.660 -11.002 1.00 . A A .  47 ILE HB   1 1 
       19 58352 1 1 47 ILE HD11 H  -3.936  -6.536  -8.883 1.00 . A A .  47 ILE HD11 1 1 
       19 58353 1 1 47 ILE HD12 H  -5.605  -7.049  -8.638 1.00 . A A .  47 ILE HD12 1 1 
       19 58354 1 1 47 ILE HD13 H  -4.281  -8.043  -8.036 1.00 . A A .  47 ILE HD13 1 1 
       19 58355 1 1 47 ILE HG12 H  -5.535  -8.555 -10.375 1.00 . A A .  47 ILE HG12 1 1 
       19 58356 1 1 47 ILE HG13 H  -3.837  -8.945 -10.100 1.00 . A A .  47 ILE HG13 1 1 
       19 58357 1 1 47 ILE HG21 H  -5.640  -6.244 -12.516 1.00 . A A .  47 ILE HG21 1 1 
       19 58358 1 1 47 ILE HG22 H  -6.085  -6.367 -10.814 1.00 . A A .  47 ILE HG22 1 1 
       19 58359 1 1 47 ILE HG23 H  -4.899  -5.168 -11.331 1.00 . A A .  47 ILE HG23 1 1 
       19 58360 1 1 47 ILE N    N  -5.029  -8.911 -12.825 1.00 . A A .  47 ILE N    1 1 
       19 58361 1 1 47 ILE O    O  -2.589  -9.825 -11.856 1.00 . A A .  47 ILE O    1 1 
       19 58362 1 1 48 GLY C    C   0.772  -8.181 -12.201 1.00 . A A .  48 GLY C    1 1 
       19 58363 1 1 48 GLY CA   C  -0.262  -9.034 -12.928 1.00 . A A .  48 GLY CA   1 1 
       19 58364 1 1 48 GLY H    H  -1.585  -7.431 -13.496 1.00 . A A .  48 GLY H    1 1 
       19 58365 1 1 48 GLY HA2  H  -0.419  -9.955 -12.383 1.00 . A A .  48 GLY HA2  1 1 
       19 58366 1 1 48 GLY HA3  H   0.094  -9.258 -13.922 1.00 . A A .  48 GLY HA3  1 1 
       19 58367 1 1 48 GLY N    N  -1.545  -8.283 -13.014 1.00 . A A .  48 GLY N    1 1 
       19 58368 1 1 48 GLY O    O   1.289  -7.220 -12.738 1.00 . A A .  48 GLY O    1 1 
       19 58369 1 1 49 GLY C    C   3.097  -8.632  -9.559 1.00 . A A .  49 GLY C    1 1 
       19 58370 1 1 49 GLY CA   C   2.067  -7.715 -10.217 1.00 . A A .  49 GLY CA   1 1 
       19 58371 1 1 49 GLY H    H   0.641  -9.290 -10.560 1.00 . A A .  49 GLY H    1 1 
       19 58372 1 1 49 GLY HA2  H   2.568  -7.040 -10.888 1.00 . A A .  49 GLY HA2  1 1 
       19 58373 1 1 49 GLY HA3  H   1.562  -7.144  -9.455 1.00 . A A .  49 GLY HA3  1 1 
       19 58374 1 1 49 GLY N    N   1.074  -8.517 -10.978 1.00 . A A .  49 GLY N    1 1 
       19 58375 1 1 49 GLY O    O   3.787  -9.389 -10.212 1.00 . A A .  49 GLY O    1 1 
       19 58376 1 1 50 ILE C    C   3.690 -10.723  -7.121 1.00 . A A .  50 ILE C    1 1 
       19 58377 1 1 50 ILE CA   C   4.241  -9.359  -7.546 1.00 . A A .  50 ILE CA   1 1 
       19 58378 1 1 50 ILE CB   C   4.649  -8.591  -6.305 1.00 . A A .  50 ILE CB   1 1 
       19 58379 1 1 50 ILE CD1  C   5.272  -6.299  -5.544 1.00 . A A .  50 ILE CD1  1 1 
       19 58380 1 1 50 ILE CG1  C   5.195  -7.243  -6.743 1.00 . A A .  50 ILE CG1  1 1 
       19 58381 1 1 50 ILE CG2  C   5.723  -9.369  -5.556 1.00 . A A .  50 ILE CG2  1 1 
       19 58382 1 1 50 ILE H    H   2.682  -7.887  -7.772 1.00 . A A .  50 ILE H    1 1 
       19 58383 1 1 50 ILE HA   H   5.105  -9.495  -8.175 1.00 . A A .  50 ILE HA   1 1 
       19 58384 1 1 50 ILE HB   H   3.782  -8.445  -5.666 1.00 . A A .  50 ILE HB   1 1 
       19 58385 1 1 50 ILE HD11 H   5.468  -6.870  -4.648 1.00 . A A .  50 ILE HD11 1 1 
       19 58386 1 1 50 ILE HD12 H   6.069  -5.587  -5.698 1.00 . A A .  50 ILE HD12 1 1 
       19 58387 1 1 50 ILE HD13 H   4.334  -5.774  -5.440 1.00 . A A .  50 ILE HD13 1 1 
       19 58388 1 1 50 ILE HG12 H   6.180  -7.370  -7.170 1.00 . A A .  50 ILE HG12 1 1 
       19 58389 1 1 50 ILE HG13 H   4.533  -6.831  -7.484 1.00 . A A .  50 ILE HG13 1 1 
       19 58390 1 1 50 ILE HG21 H   5.351 -10.354  -5.313 1.00 . A A .  50 ILE HG21 1 1 
       19 58391 1 1 50 ILE HG22 H   6.602  -9.458  -6.175 1.00 . A A .  50 ILE HG22 1 1 
       19 58392 1 1 50 ILE HG23 H   5.973  -8.845  -4.650 1.00 . A A .  50 ILE HG23 1 1 
       19 58393 1 1 50 ILE N    N   3.229  -8.536  -8.268 1.00 . A A .  50 ILE N    1 1 
       19 58394 1 1 50 ILE O    O   2.819 -10.816  -6.281 1.00 . A A .  50 ILE O    1 1 
       19 58395 1 1 51 GLY C    C   3.113 -13.861  -8.444 1.00 . A A .  51 GLY C    1 1 
       19 58396 1 1 51 GLY CA   C   3.764 -13.147  -7.259 1.00 . A A .  51 GLY CA   1 1 
       19 58397 1 1 51 GLY H    H   4.953 -11.690  -8.314 1.00 . A A .  51 GLY H    1 1 
       19 58398 1 1 51 GLY HA2  H   4.612 -13.723  -6.919 1.00 . A A .  51 GLY HA2  1 1 
       19 58399 1 1 51 GLY HA3  H   3.049 -13.059  -6.457 1.00 . A A .  51 GLY HA3  1 1 
       19 58400 1 1 51 GLY N    N   4.227 -11.786  -7.663 1.00 . A A .  51 GLY N    1 1 
       19 58401 1 1 51 GLY O    O   3.196 -15.066  -8.573 1.00 . A A .  51 GLY O    1 1 
       19 58402 1 1 52 GLY C    C   0.606 -12.963 -10.926 1.00 . A A .  52 GLY C    1 1 
       19 58403 1 1 52 GLY CA   C   1.811 -13.789 -10.479 1.00 . A A .  52 GLY CA   1 1 
       19 58404 1 1 52 GLY H    H   2.403 -12.164  -9.192 1.00 . A A .  52 GLY H    1 1 
       19 58405 1 1 52 GLY HA2  H   2.517 -13.864 -11.292 1.00 . A A .  52 GLY HA2  1 1 
       19 58406 1 1 52 GLY HA3  H   1.479 -14.778 -10.199 1.00 . A A .  52 GLY HA3  1 1 
       19 58407 1 1 52 GLY N    N   2.464 -13.135  -9.310 1.00 . A A .  52 GLY N    1 1 
       19 58408 1 1 52 GLY O    O   0.494 -11.793 -10.619 1.00 . A A .  52 GLY O    1 1 
       19 58409 1 1 53 PHE C    C  -2.738 -13.336 -11.406 1.00 . A A .  53 PHE C    1 1 
       19 58410 1 1 53 PHE CA   C  -1.492 -12.813 -12.125 1.00 . A A .  53 PHE CA   1 1 
       19 58411 1 1 53 PHE CB   C  -1.658 -13.013 -13.634 1.00 . A A .  53 PHE CB   1 1 
       19 58412 1 1 53 PHE CD1  C   0.807 -12.867 -14.147 1.00 . A A .  53 PHE CD1  1 1 
       19 58413 1 1 53 PHE CD2  C  -0.711 -11.342 -15.264 1.00 . A A .  53 PHE CD2  1 1 
       19 58414 1 1 53 PHE CE1  C   1.887 -12.291 -14.828 1.00 . A A .  53 PHE CE1  1 1 
       19 58415 1 1 53 PHE CE2  C   0.369 -10.767 -15.946 1.00 . A A .  53 PHE CE2  1 1 
       19 58416 1 1 53 PHE CG   C  -0.492 -12.392 -14.365 1.00 . A A .  53 PHE CG   1 1 
       19 58417 1 1 53 PHE CZ   C   1.668 -11.241 -15.728 1.00 . A A .  53 PHE CZ   1 1 
       19 58418 1 1 53 PHE H    H  -0.182 -14.506 -11.891 1.00 . A A .  53 PHE H    1 1 
       19 58419 1 1 53 PHE HA   H  -1.367 -11.762 -11.912 1.00 . A A .  53 PHE HA   1 1 
       19 58420 1 1 53 PHE HB2  H  -1.698 -14.070 -13.853 1.00 . A A .  53 PHE HB2  1 1 
       19 58421 1 1 53 PHE HB3  H  -2.575 -12.545 -13.959 1.00 . A A .  53 PHE HB3  1 1 
       19 58422 1 1 53 PHE HD1  H   0.977 -13.677 -13.452 1.00 . A A .  53 PHE HD1  1 1 
       19 58423 1 1 53 PHE HD2  H  -1.713 -10.976 -15.433 1.00 . A A .  53 PHE HD2  1 1 
       19 58424 1 1 53 PHE HE1  H   2.890 -12.657 -14.660 1.00 . A A .  53 PHE HE1  1 1 
       19 58425 1 1 53 PHE HE2  H   0.199  -9.956 -16.640 1.00 . A A .  53 PHE HE2  1 1 
       19 58426 1 1 53 PHE HZ   H   2.500 -10.796 -16.254 1.00 . A A .  53 PHE HZ   1 1 
       19 58427 1 1 53 PHE N    N  -0.295 -13.562 -11.653 1.00 . A A .  53 PHE N    1 1 
       19 58428 1 1 53 PHE O    O  -3.039 -14.512 -11.443 1.00 . A A .  53 PHE O    1 1 
       19 58429 1 1 54 ILE C    C  -5.923 -12.552 -10.902 1.00 . A A .  54 ILE C    1 1 
       19 58430 1 1 54 ILE CA   C  -4.704 -12.924 -10.053 1.00 . A A .  54 ILE CA   1 1 
       19 58431 1 1 54 ILE CB   C  -4.809 -12.233  -8.689 1.00 . A A .  54 ILE CB   1 1 
       19 58432 1 1 54 ILE CD1  C  -5.754 -10.045  -7.964 1.00 . A A .  54 ILE CD1  1 1 
       19 58433 1 1 54 ILE CG1  C  -4.737 -10.721  -8.881 1.00 . A A .  54 ILE CG1  1 1 
       19 58434 1 1 54 ILE CG2  C  -3.661 -12.683  -7.783 1.00 . A A .  54 ILE CG2  1 1 
       19 58435 1 1 54 ILE H    H  -3.221 -11.524 -10.747 1.00 . A A .  54 ILE H    1 1 
       19 58436 1 1 54 ILE HA   H  -4.666 -13.994  -9.916 1.00 . A A .  54 ILE HA   1 1 
       19 58437 1 1 54 ILE HB   H  -5.751 -12.493  -8.227 1.00 . A A .  54 ILE HB   1 1 
       19 58438 1 1 54 ILE HD11 H  -6.587 -10.712  -7.796 1.00 . A A .  54 ILE HD11 1 1 
       19 58439 1 1 54 ILE HD12 H  -5.286  -9.809  -7.020 1.00 . A A .  54 ILE HD12 1 1 
       19 58440 1 1 54 ILE HD13 H  -6.108  -9.136  -8.428 1.00 . A A .  54 ILE HD13 1 1 
       19 58441 1 1 54 ILE HG12 H  -3.743 -10.377  -8.637 1.00 . A A .  54 ILE HG12 1 1 
       19 58442 1 1 54 ILE HG13 H  -4.962 -10.477  -9.909 1.00 . A A .  54 ILE HG13 1 1 
       19 58443 1 1 54 ILE HG21 H  -3.283 -13.634  -8.125 1.00 . A A .  54 ILE HG21 1 1 
       19 58444 1 1 54 ILE HG22 H  -2.869 -11.950  -7.813 1.00 . A A .  54 ILE HG22 1 1 
       19 58445 1 1 54 ILE HG23 H  -4.021 -12.782  -6.768 1.00 . A A .  54 ILE HG23 1 1 
       19 58446 1 1 54 ILE N    N  -3.473 -12.470 -10.759 1.00 . A A .  54 ILE N    1 1 
       19 58447 1 1 54 ILE O    O  -5.806 -11.878 -11.906 1.00 . A A .  54 ILE O    1 1 
       19 58448 1 1 55 LYS C    C  -9.117 -11.589 -10.518 1.00 . A A .  55 LYS C    1 1 
       19 58449 1 1 55 LYS CA   C  -8.311 -12.629 -11.289 1.00 . A A .  55 LYS CA   1 1 
       19 58450 1 1 55 LYS CB   C  -9.167 -13.877 -11.497 1.00 . A A .  55 LYS CB   1 1 
       19 58451 1 1 55 LYS CD   C -10.023 -15.504 -13.195 1.00 . A A .  55 LYS CD   1 1 
       19 58452 1 1 55 LYS CE   C  -9.914 -15.951 -14.656 1.00 . A A .  55 LYS CE   1 1 
       19 58453 1 1 55 LYS CG   C  -9.181 -14.244 -12.983 1.00 . A A .  55 LYS CG   1 1 
       19 58454 1 1 55 LYS H    H  -7.168 -13.507  -9.689 1.00 . A A .  55 LYS H    1 1 
       19 58455 1 1 55 LYS HA   H  -8.023 -12.224 -12.248 1.00 . A A .  55 LYS HA   1 1 
       19 58456 1 1 55 LYS HB2  H  -8.754 -14.690 -10.926 1.00 . A A .  55 LYS HB2  1 1 
       19 58457 1 1 55 LYS HB3  H -10.175 -13.680 -11.168 1.00 . A A .  55 LYS HB3  1 1 
       19 58458 1 1 55 LYS HD2  H  -9.663 -16.291 -12.550 1.00 . A A .  55 LYS HD2  1 1 
       19 58459 1 1 55 LYS HD3  H -11.056 -15.292 -12.963 1.00 . A A .  55 LYS HD3  1 1 
       19 58460 1 1 55 LYS HE2  H  -9.200 -15.327 -15.171 1.00 . A A .  55 LYS HE2  1 1 
       19 58461 1 1 55 LYS HE3  H  -9.587 -16.980 -14.693 1.00 . A A .  55 LYS HE3  1 1 
       19 58462 1 1 55 LYS HG2  H  -9.605 -13.428 -13.550 1.00 . A A .  55 LYS HG2  1 1 
       19 58463 1 1 55 LYS HG3  H  -8.171 -14.428 -13.317 1.00 . A A .  55 LYS HG3  1 1 
       19 58464 1 1 55 LYS HZ1  H -11.977 -15.672 -14.593 1.00 . A A .  55 LYS HZ1  1 1 
       19 58465 1 1 55 LYS HZ2  H -11.233 -15.027 -15.976 1.00 . A A .  55 LYS HZ2  1 1 
       19 58466 1 1 55 LYS HZ3  H -11.454 -16.702 -15.840 1.00 . A A .  55 LYS HZ3  1 1 
       19 58467 1 1 55 LYS N    N  -7.091 -12.974 -10.505 1.00 . A A .  55 LYS N    1 1 
       19 58468 1 1 55 LYS NZ   N -11.245 -15.829 -15.316 1.00 . A A .  55 LYS NZ   1 1 
       19 58469 1 1 55 LYS O    O  -9.308 -11.696  -9.326 1.00 . A A .  55 LYS O    1 1 
       19 58470 1 1 56 VAL C    C -11.507  -9.042 -11.403 1.00 . A A .  56 VAL C    1 1 
       19 58471 1 1 56 VAL CA   C -10.377  -9.530 -10.493 1.00 . A A .  56 VAL CA   1 1 
       19 58472 1 1 56 VAL CB   C  -9.462  -8.349 -10.155 1.00 . A A .  56 VAL CB   1 1 
       19 58473 1 1 56 VAL CG1  C  -8.246  -8.841  -9.365 1.00 . A A .  56 VAL CG1  1 1 
       19 58474 1 1 56 VAL CG2  C  -8.990  -7.693 -11.453 1.00 . A A .  56 VAL CG2  1 1 
       19 58475 1 1 56 VAL H    H  -9.419 -10.517 -12.147 1.00 . A A .  56 VAL H    1 1 
       19 58476 1 1 56 VAL HA   H -10.796  -9.932  -9.582 1.00 . A A .  56 VAL HA   1 1 
       19 58477 1 1 56 VAL HB   H -10.007  -7.628  -9.562 1.00 . A A .  56 VAL HB   1 1 
       19 58478 1 1 56 VAL HG11 H  -8.574  -9.468  -8.551 1.00 . A A .  56 VAL HG11 1 1 
       19 58479 1 1 56 VAL HG12 H  -7.599  -9.409 -10.018 1.00 . A A .  56 VAL HG12 1 1 
       19 58480 1 1 56 VAL HG13 H  -7.706  -7.993  -8.972 1.00 . A A .  56 VAL HG13 1 1 
       19 58481 1 1 56 VAL HG21 H  -8.710  -8.460 -12.162 1.00 . A A .  56 VAL HG21 1 1 
       19 58482 1 1 56 VAL HG22 H  -9.788  -7.096 -11.865 1.00 . A A .  56 VAL HG22 1 1 
       19 58483 1 1 56 VAL HG23 H  -8.136  -7.064 -11.248 1.00 . A A .  56 VAL HG23 1 1 
       19 58484 1 1 56 VAL N    N  -9.588 -10.582 -11.187 1.00 . A A .  56 VAL N    1 1 
       19 58485 1 1 56 VAL O    O -11.408  -9.077 -12.613 1.00 . A A .  56 VAL O    1 1 
       19 58486 1 1 57 ARG C    C -13.499  -6.551 -11.805 1.00 . A A .  57 ARG C    1 1 
       19 58487 1 1 57 ARG CA   C -13.706  -8.050 -11.628 1.00 . A A .  57 ARG CA   1 1 
       19 58488 1 1 57 ARG CB   C -15.024  -8.304 -10.890 1.00 . A A .  57 ARG CB   1 1 
       19 58489 1 1 57 ARG CD   C -16.340 -10.014  -9.627 1.00 . A A .  57 ARG CD   1 1 
       19 58490 1 1 57 ARG CG   C -14.952  -9.645 -10.154 1.00 . A A .  57 ARG CG   1 1 
       19 58491 1 1 57 ARG CZ   C -16.578 -12.167  -8.548 1.00 . A A .  57 ARG CZ   1 1 
       19 58492 1 1 57 ARG H    H -12.618  -8.532  -9.849 1.00 . A A .  57 ARG H    1 1 
       19 58493 1 1 57 ARG HA   H -13.724  -8.534 -12.593 1.00 . A A .  57 ARG HA   1 1 
       19 58494 1 1 57 ARG HB2  H -15.197  -7.511 -10.176 1.00 . A A .  57 ARG HB2  1 1 
       19 58495 1 1 57 ARG HB3  H -15.836  -8.330 -11.599 1.00 . A A .  57 ARG HB3  1 1 
       19 58496 1 1 57 ARG HD2  H -16.446  -9.666  -8.610 1.00 . A A .  57 ARG HD2  1 1 
       19 58497 1 1 57 ARG HD3  H -17.097  -9.553 -10.246 1.00 . A A .  57 ARG HD3  1 1 
       19 58498 1 1 57 ARG HE   H -16.558 -11.961 -10.522 1.00 . A A .  57 ARG HE   1 1 
       19 58499 1 1 57 ARG HG2  H -14.609 -10.410 -10.834 1.00 . A A .  57 ARG HG2  1 1 
       19 58500 1 1 57 ARG HG3  H -14.266  -9.564  -9.325 1.00 . A A .  57 ARG HG3  1 1 
       19 58501 1 1 57 ARG HH11 H -17.768 -10.836  -7.640 1.00 . A A .  57 ARG HH11 1 1 
       19 58502 1 1 57 ARG HH12 H -17.337 -12.222  -6.695 1.00 . A A .  57 ARG HH12 1 1 
       19 58503 1 1 57 ARG HH21 H -15.400 -13.651  -9.193 1.00 . A A .  57 ARG HH21 1 1 
       19 58504 1 1 57 ARG HH22 H -15.998 -13.819  -7.577 1.00 . A A .  57 ARG HH22 1 1 
       19 58505 1 1 57 ARG N    N -12.573  -8.567 -10.821 1.00 . A A .  57 ARG N    1 1 
       19 58506 1 1 57 ARG NE   N -16.505 -11.494  -9.662 1.00 . A A .  57 ARG NE   1 1 
       19 58507 1 1 57 ARG NH1  N -17.283 -11.705  -7.549 1.00 . A A .  57 ARG NH1  1 1 
       19 58508 1 1 57 ARG NH2  N -15.942 -13.301  -8.429 1.00 . A A .  57 ARG NH2  1 1 
       19 58509 1 1 57 ARG O    O -12.675  -5.961 -11.141 1.00 . A A .  57 ARG O    1 1 
       19 58510 1 1 58 GLN C    C -15.371  -3.741 -12.808 1.00 . A A .  58 GLN C    1 1 
       19 58511 1 1 58 GLN CA   C -14.026  -4.462 -12.878 1.00 . A A .  58 GLN CA   1 1 
       19 58512 1 1 58 GLN CB   C -13.375  -4.206 -14.241 1.00 . A A .  58 GLN CB   1 1 
       19 58513 1 1 58 GLN CD   C -12.666  -2.228 -15.591 1.00 . A A .  58 GLN CD   1 1 
       19 58514 1 1 58 GLN CG   C -12.626  -2.872 -14.205 1.00 . A A .  58 GLN CG   1 1 
       19 58515 1 1 58 GLN H    H -14.883  -6.412 -13.223 1.00 . A A .  58 GLN H    1 1 
       19 58516 1 1 58 GLN HA   H -13.379  -4.087 -12.095 1.00 . A A .  58 GLN HA   1 1 
       19 58517 1 1 58 GLN HB2  H -12.682  -5.003 -14.465 1.00 . A A .  58 GLN HB2  1 1 
       19 58518 1 1 58 GLN HB3  H -14.139  -4.167 -15.004 1.00 . A A .  58 GLN HB3  1 1 
       19 58519 1 1 58 GLN HE21 H -10.808  -2.761 -16.046 1.00 . A A .  58 GLN HE21 1 1 
       19 58520 1 1 58 GLN HE22 H -11.626  -1.888 -17.250 1.00 . A A .  58 GLN HE22 1 1 
       19 58521 1 1 58 GLN HG2  H -13.094  -2.214 -13.488 1.00 . A A .  58 GLN HG2  1 1 
       19 58522 1 1 58 GLN HG3  H -11.599  -3.044 -13.920 1.00 . A A .  58 GLN HG3  1 1 
       19 58523 1 1 58 GLN N    N -14.222  -5.925 -12.687 1.00 . A A .  58 GLN N    1 1 
       19 58524 1 1 58 GLN NE2  N -11.612  -2.299 -16.359 1.00 . A A .  58 GLN NE2  1 1 
       19 58525 1 1 58 GLN O    O -16.126  -3.715 -13.758 1.00 . A A .  58 GLN O    1 1 
       19 58526 1 1 58 GLN OE1  O -13.663  -1.655 -15.980 1.00 . A A .  58 GLN OE1  1 1 
       19 58527 1 1 59 TYR C    C -16.693  -0.912 -11.745 1.00 . A A .  59 TYR C    1 1 
       19 58528 1 1 59 TYR CA   C -16.957  -2.407 -11.559 1.00 . A A .  59 TYR CA   1 1 
       19 58529 1 1 59 TYR CB   C -17.554  -2.652 -10.169 1.00 . A A .  59 TYR CB   1 1 
       19 58530 1 1 59 TYR CD1  C -17.197  -5.101  -9.674 1.00 . A A .  59 TYR CD1  1 1 
       19 58531 1 1 59 TYR CD2  C -19.395  -4.360 -10.391 1.00 . A A .  59 TYR CD2  1 1 
       19 58532 1 1 59 TYR CE1  C -17.669  -6.418  -9.591 1.00 . A A .  59 TYR CE1  1 1 
       19 58533 1 1 59 TYR CE2  C -19.865  -5.677 -10.308 1.00 . A A .  59 TYR CE2  1 1 
       19 58534 1 1 59 TYR CG   C -18.060  -4.072 -10.075 1.00 . A A .  59 TYR CG   1 1 
       19 58535 1 1 59 TYR CZ   C -19.002  -6.706  -9.910 1.00 . A A .  59 TYR CZ   1 1 
       19 58536 1 1 59 TYR H    H -15.036  -3.166 -10.938 1.00 . A A .  59 TYR H    1 1 
       19 58537 1 1 59 TYR HA   H -17.645  -2.751 -12.316 1.00 . A A .  59 TYR HA   1 1 
       19 58538 1 1 59 TYR HB2  H -16.796  -2.489  -9.418 1.00 . A A .  59 TYR HB2  1 1 
       19 58539 1 1 59 TYR HB3  H -18.374  -1.969 -10.007 1.00 . A A .  59 TYR HB3  1 1 
       19 58540 1 1 59 TYR HD1  H -16.168  -4.876  -9.424 1.00 . A A .  59 TYR HD1  1 1 
       19 58541 1 1 59 TYR HD2  H -20.060  -3.567 -10.700 1.00 . A A .  59 TYR HD2  1 1 
       19 58542 1 1 59 TYR HE1  H -17.007  -7.211  -9.281 1.00 . A A .  59 TYR HE1  1 1 
       19 58543 1 1 59 TYR HE2  H -20.893  -5.899 -10.548 1.00 . A A .  59 TYR HE2  1 1 
       19 58544 1 1 59 TYR HH   H -19.040  -8.426  -9.077 1.00 . A A .  59 TYR HH   1 1 
       19 58545 1 1 59 TYR N    N -15.667  -3.141 -11.689 1.00 . A A .  59 TYR N    1 1 
       19 58546 1 1 59 TYR O    O -15.890  -0.324 -11.048 1.00 . A A .  59 TYR O    1 1 
       19 58547 1 1 59 TYR OH   O -19.464  -8.005  -9.829 1.00 . A A .  59 TYR OH   1 1 
       19 58548 1 1 60 ASP C    C -18.224   1.974 -12.217 1.00 . A A .  60 ASP C    1 1 
       19 58549 1 1 60 ASP CA   C -17.125   1.166 -12.907 1.00 . A A .  60 ASP CA   1 1 
       19 58550 1 1 60 ASP CB   C -17.138   1.461 -14.410 1.00 . A A .  60 ASP CB   1 1 
       19 58551 1 1 60 ASP CG   C -16.485   0.303 -15.165 1.00 . A A .  60 ASP CG   1 1 
       19 58552 1 1 60 ASP H    H -17.993  -0.780 -13.241 1.00 . A A .  60 ASP H    1 1 
       19 58553 1 1 60 ASP HA   H -16.165   1.444 -12.498 1.00 . A A .  60 ASP HA   1 1 
       19 58554 1 1 60 ASP HB2  H -18.159   1.582 -14.745 1.00 . A A .  60 ASP HB2  1 1 
       19 58555 1 1 60 ASP HB3  H -16.587   2.369 -14.603 1.00 . A A .  60 ASP HB3  1 1 
       19 58556 1 1 60 ASP N    N -17.354  -0.290 -12.683 1.00 . A A .  60 ASP N    1 1 
       19 58557 1 1 60 ASP O    O -19.395   1.695 -12.371 1.00 . A A .  60 ASP O    1 1 
       19 58558 1 1 60 ASP OD1  O -15.279   0.339 -15.336 1.00 . A A .  60 ASP OD1  1 1 
       19 58559 1 1 60 ASP OD2  O -17.204  -0.601 -15.561 1.00 . A A .  60 ASP OD2  1 1 
       19 58560 1 1 61 GLN C    C -19.271   3.134  -9.444 1.00 . A A .  61 GLN C    1 1 
       19 58561 1 1 61 GLN CA   C -18.853   3.814 -10.747 1.00 . A A .  61 GLN CA   1 1 
       19 58562 1 1 61 GLN CB   C -20.086   4.031 -11.629 1.00 . A A .  61 GLN CB   1 1 
       19 58563 1 1 61 GLN CD   C -20.388   5.613 -13.540 1.00 . A A .  61 GLN CD   1 1 
       19 58564 1 1 61 GLN CG   C -19.647   4.363 -13.056 1.00 . A A .  61 GLN CG   1 1 
       19 58565 1 1 61 GLN H    H -16.889   3.164 -11.352 1.00 . A A .  61 GLN H    1 1 
       19 58566 1 1 61 GLN HA   H -18.409   4.771 -10.519 1.00 . A A .  61 GLN HA   1 1 
       19 58567 1 1 61 GLN HB2  H -20.689   3.134 -11.634 1.00 . A A .  61 GLN HB2  1 1 
       19 58568 1 1 61 GLN HB3  H -20.668   4.851 -11.235 1.00 . A A .  61 GLN HB3  1 1 
       19 58569 1 1 61 GLN HE21 H -19.043   6.874 -12.800 1.00 . A A .  61 GLN HE21 1 1 
       19 58570 1 1 61 GLN HE22 H -20.357   7.599 -13.591 1.00 . A A .  61 GLN HE22 1 1 
       19 58571 1 1 61 GLN HG2  H -18.582   4.547 -13.071 1.00 . A A .  61 GLN HG2  1 1 
       19 58572 1 1 61 GLN HG3  H -19.882   3.535 -13.707 1.00 . A A .  61 GLN HG3  1 1 
       19 58573 1 1 61 GLN N    N -17.847   2.970 -11.458 1.00 . A A .  61 GLN N    1 1 
       19 58574 1 1 61 GLN NE2  N -19.887   6.793 -13.291 1.00 . A A .  61 GLN NE2  1 1 
       19 58575 1 1 61 GLN O    O -20.429   2.843  -9.226 1.00 . A A .  61 GLN O    1 1 
       19 58576 1 1 61 GLN OE1  O -21.436   5.516 -14.146 1.00 . A A .  61 GLN OE1  1 1 
       19 58577 1 1 62 ILE C    C -18.488   3.296  -6.171 1.00 . A A .  62 ILE C    1 1 
       19 58578 1 1 62 ILE CA   C -18.667   2.256  -7.269 1.00 . A A .  62 ILE CA   1 1 
       19 58579 1 1 62 ILE CB   C -17.724   1.082  -7.021 1.00 . A A .  62 ILE CB   1 1 
       19 58580 1 1 62 ILE CD1  C -19.237  -0.894  -7.426 1.00 . A A .  62 ILE CD1  1 1 
       19 58581 1 1 62 ILE CG1  C -18.078  -0.063  -7.984 1.00 . A A .  62 ILE CG1  1 1 
       19 58582 1 1 62 ILE CG2  C -17.859   0.613  -5.570 1.00 . A A .  62 ILE CG2  1 1 
       19 58583 1 1 62 ILE H    H -17.409   3.158  -8.763 1.00 . A A .  62 ILE H    1 1 
       19 58584 1 1 62 ILE HA   H -19.690   1.909  -7.282 1.00 . A A .  62 ILE HA   1 1 
       19 58585 1 1 62 ILE HB   H -16.707   1.402  -7.199 1.00 . A A .  62 ILE HB   1 1 
       19 58586 1 1 62 ILE HD11 H -18.984  -1.247  -6.438 1.00 . A A .  62 ILE HD11 1 1 
       19 58587 1 1 62 ILE HD12 H -20.126  -0.282  -7.373 1.00 . A A .  62 ILE HD12 1 1 
       19 58588 1 1 62 ILE HD13 H -19.420  -1.738  -8.075 1.00 . A A .  62 ILE HD13 1 1 
       19 58589 1 1 62 ILE HG12 H -18.367   0.351  -8.935 1.00 . A A .  62 ILE HG12 1 1 
       19 58590 1 1 62 ILE HG13 H -17.215  -0.695  -8.119 1.00 . A A .  62 ILE HG13 1 1 
       19 58591 1 1 62 ILE HG21 H -18.770   1.009  -5.147 1.00 . A A .  62 ILE HG21 1 1 
       19 58592 1 1 62 ILE HG22 H -17.890  -0.466  -5.542 1.00 . A A .  62 ILE HG22 1 1 
       19 58593 1 1 62 ILE HG23 H -17.014   0.965  -4.997 1.00 . A A .  62 ILE HG23 1 1 
       19 58594 1 1 62 ILE N    N -18.335   2.898  -8.570 1.00 . A A .  62 ILE N    1 1 
       19 58595 1 1 62 ILE O    O -17.407   3.812  -5.966 1.00 . A A .  62 ILE O    1 1 
       19 58596 1 1 63 LEU C    C -18.608   4.149  -3.236 1.00 . A A .  63 LEU C    1 1 
       19 58597 1 1 63 LEU CA   C -19.415   4.669  -4.425 1.00 . A A .  63 LEU CA   1 1 
       19 58598 1 1 63 LEU CB   C -20.804   5.078  -3.956 1.00 . A A .  63 LEU CB   1 1 
       19 58599 1 1 63 LEU CD1  C -21.961   6.702  -2.486 1.00 . A A .  63 LEU CD1  1 1 
       19 58600 1 1 63 LEU CD2  C -19.481   6.731  -2.594 1.00 . A A .  63 LEU CD2  1 1 
       19 58601 1 1 63 LEU CG   C -20.765   6.499  -3.400 1.00 . A A .  63 LEU CG   1 1 
       19 58602 1 1 63 LEU H    H -20.407   3.226  -5.671 1.00 . A A .  63 LEU H    1 1 
       19 58603 1 1 63 LEU HA   H -18.918   5.534  -4.835 1.00 . A A .  63 LEU HA   1 1 
       19 58604 1 1 63 LEU HB2  H -21.491   5.038  -4.788 1.00 . A A .  63 LEU HB2  1 1 
       19 58605 1 1 63 LEU HB3  H -21.136   4.409  -3.188 1.00 . A A .  63 LEU HB3  1 1 
       19 58606 1 1 63 LEU HD11 H -22.689   5.930  -2.679 1.00 . A A .  63 LEU HD11 1 1 
       19 58607 1 1 63 LEU HD12 H -21.636   6.648  -1.458 1.00 . A A .  63 LEU HD12 1 1 
       19 58608 1 1 63 LEU HD13 H -22.395   7.669  -2.680 1.00 . A A .  63 LEU HD13 1 1 
       19 58609 1 1 63 LEU HD21 H -19.361   5.939  -1.870 1.00 . A A .  63 LEU HD21 1 1 
       19 58610 1 1 63 LEU HD22 H -18.632   6.742  -3.261 1.00 . A A .  63 LEU HD22 1 1 
       19 58611 1 1 63 LEU HD23 H -19.547   7.677  -2.079 1.00 . A A .  63 LEU HD23 1 1 
       19 58612 1 1 63 LEU HG   H -20.815   7.195  -4.215 1.00 . A A .  63 LEU HG   1 1 
       19 58613 1 1 63 LEU N    N -19.536   3.635  -5.481 1.00 . A A .  63 LEU N    1 1 
       19 58614 1 1 63 LEU O    O -19.156   3.669  -2.262 1.00 . A A .  63 LEU O    1 1 
       19 58615 1 1 64 ILE C    C -16.348   5.015  -1.179 1.00 . A A .  64 ILE C    1 1 
       19 58616 1 1 64 ILE CA   C -16.476   3.829  -2.141 1.00 . A A .  64 ILE CA   1 1 
       19 58617 1 1 64 ILE CB   C -15.092   3.379  -2.637 1.00 . A A .  64 ILE CB   1 1 
       19 58618 1 1 64 ILE CD1  C -12.812   2.624  -1.968 1.00 . A A .  64 ILE CD1  1 1 
       19 58619 1 1 64 ILE CG1  C -14.177   3.083  -1.447 1.00 . A A .  64 ILE CG1  1 1 
       19 58620 1 1 64 ILE CG2  C -14.455   4.468  -3.492 1.00 . A A .  64 ILE CG2  1 1 
       19 58621 1 1 64 ILE H    H -16.891   4.687  -4.070 1.00 . A A .  64 ILE H    1 1 
       19 58622 1 1 64 ILE HA   H -16.964   3.011  -1.636 1.00 . A A .  64 ILE HA   1 1 
       19 58623 1 1 64 ILE HB   H -15.200   2.488  -3.234 1.00 . A A .  64 ILE HB   1 1 
       19 58624 1 1 64 ILE HD11 H -12.935   1.737  -2.570 1.00 . A A .  64 ILE HD11 1 1 
       19 58625 1 1 64 ILE HD12 H -12.375   3.409  -2.568 1.00 . A A .  64 ILE HD12 1 1 
       19 58626 1 1 64 ILE HD13 H -12.163   2.406  -1.133 1.00 . A A .  64 ILE HD13 1 1 
       19 58627 1 1 64 ILE HG12 H -14.054   3.979  -0.854 1.00 . A A .  64 ILE HG12 1 1 
       19 58628 1 1 64 ILE HG13 H -14.609   2.303  -0.840 1.00 . A A .  64 ILE HG13 1 1 
       19 58629 1 1 64 ILE HG21 H -14.491   5.407  -2.964 1.00 . A A .  64 ILE HG21 1 1 
       19 58630 1 1 64 ILE HG22 H -13.426   4.207  -3.693 1.00 . A A .  64 ILE HG22 1 1 
       19 58631 1 1 64 ILE HG23 H -14.993   4.555  -4.423 1.00 . A A .  64 ILE HG23 1 1 
       19 58632 1 1 64 ILE N    N -17.311   4.275  -3.288 1.00 . A A .  64 ILE N    1 1 
       19 58633 1 1 64 ILE O    O -15.842   6.063  -1.533 1.00 . A A .  64 ILE O    1 1 
       19 58634 1 1 65 GLU C    C -15.425   5.938   1.739 1.00 . A A .  65 GLU C    1 1 
       19 58635 1 1 65 GLU CA   C -16.757   6.006   0.991 1.00 . A A .  65 GLU CA   1 1 
       19 58636 1 1 65 GLU CB   C -17.914   5.904   1.993 1.00 . A A .  65 GLU CB   1 1 
       19 58637 1 1 65 GLU CD   C -19.657   7.205   3.234 1.00 . A A .  65 GLU CD   1 1 
       19 58638 1 1 65 GLU CG   C -18.492   7.299   2.245 1.00 . A A .  65 GLU CG   1 1 
       19 58639 1 1 65 GLU H    H -17.255   4.029   0.290 1.00 . A A .  65 GLU H    1 1 
       19 58640 1 1 65 GLU HA   H -16.831   6.945   0.452 1.00 . A A .  65 GLU HA   1 1 
       19 58641 1 1 65 GLU HB2  H -18.684   5.262   1.589 1.00 . A A .  65 GLU HB2  1 1 
       19 58642 1 1 65 GLU HB3  H -17.550   5.492   2.923 1.00 . A A .  65 GLU HB3  1 1 
       19 58643 1 1 65 GLU HG2  H -17.723   7.937   2.656 1.00 . A A .  65 GLU HG2  1 1 
       19 58644 1 1 65 GLU HG3  H -18.846   7.716   1.314 1.00 . A A .  65 GLU HG3  1 1 
       19 58645 1 1 65 GLU N    N -16.828   4.873   0.026 1.00 . A A .  65 GLU N    1 1 
       19 58646 1 1 65 GLU O    O -15.180   5.032   2.509 1.00 . A A .  65 GLU O    1 1 
       19 58647 1 1 65 GLU OE1  O -20.555   6.417   2.989 1.00 . A A .  65 GLU OE1  1 1 
       19 58648 1 1 65 GLU OE2  O -19.631   7.927   4.218 1.00 . A A .  65 GLU OE2  1 1 
       19 58649 1 1 66 ILE C    C -13.253   7.909   3.320 1.00 . A A .  66 ILE C    1 1 
       19 58650 1 1 66 ILE CA   C -13.242   6.871   2.198 1.00 . A A .  66 ILE CA   1 1 
       19 58651 1 1 66 ILE CB   C -12.139   7.186   1.172 1.00 . A A .  66 ILE CB   1 1 
       19 58652 1 1 66 ILE CD1  C -12.061   5.431  -0.608 1.00 . A A .  66 ILE CD1  1 1 
       19 58653 1 1 66 ILE CG1  C -11.471   5.885   0.728 1.00 . A A .  66 ILE CG1  1 1 
       19 58654 1 1 66 ILE CG2  C -11.068   8.117   1.760 1.00 . A A .  66 ILE CG2  1 1 
       19 58655 1 1 66 ILE H    H -14.776   7.607   0.883 1.00 . A A .  66 ILE H    1 1 
       19 58656 1 1 66 ILE HA   H -13.073   5.886   2.618 1.00 . A A .  66 ILE HA   1 1 
       19 58657 1 1 66 ILE HB   H -12.588   7.661   0.324 1.00 . A A .  66 ILE HB   1 1 
       19 58658 1 1 66 ILE HD11 H -13.077   5.786  -0.694 1.00 . A A .  66 ILE HD11 1 1 
       19 58659 1 1 66 ILE HD12 H -11.469   5.832  -1.418 1.00 . A A .  66 ILE HD12 1 1 
       19 58660 1 1 66 ILE HD13 H -12.051   4.355  -0.654 1.00 . A A .  66 ILE HD13 1 1 
       19 58661 1 1 66 ILE HG12 H -10.411   6.049   0.615 1.00 . A A .  66 ILE HG12 1 1 
       19 58662 1 1 66 ILE HG13 H -11.641   5.121   1.471 1.00 . A A .  66 ILE HG13 1 1 
       19 58663 1 1 66 ILE HG21 H -10.904   7.869   2.797 1.00 . A A .  66 ILE HG21 1 1 
       19 58664 1 1 66 ILE HG22 H -10.146   7.995   1.210 1.00 . A A .  66 ILE HG22 1 1 
       19 58665 1 1 66 ILE HG23 H -11.400   9.141   1.683 1.00 . A A .  66 ILE HG23 1 1 
       19 58666 1 1 66 ILE N    N -14.560   6.886   1.510 1.00 . A A .  66 ILE N    1 1 
       19 58667 1 1 66 ILE O    O -13.411   9.093   3.096 1.00 . A A .  66 ILE O    1 1 
       19 58668 1 1 67 CYS C    C -14.419   9.108   5.794 1.00 . A A .  67 CYS C    1 1 
       19 58669 1 1 67 CYS CA   C -13.064   8.398   5.681 1.00 . A A .  67 CYS CA   1 1 
       19 58670 1 1 67 CYS CB   C -11.958   9.437   5.487 1.00 . A A .  67 CYS CB   1 1 
       19 58671 1 1 67 CYS H    H -12.944   6.505   4.658 1.00 . A A .  67 CYS H    1 1 
       19 58672 1 1 67 CYS HA   H -12.877   7.841   6.587 1.00 . A A .  67 CYS HA   1 1 
       19 58673 1 1 67 CYS HB2  H -11.551   9.348   4.491 1.00 . A A .  67 CYS HB2  1 1 
       19 58674 1 1 67 CYS HB3  H -12.367  10.427   5.623 1.00 . A A .  67 CYS HB3  1 1 
       19 58675 1 1 67 CYS HG   H -10.102   8.429   6.386 1.00 . A A .  67 CYS HG   1 1 
       19 58676 1 1 67 CYS N    N -13.077   7.464   4.521 1.00 . A A .  67 CYS N    1 1 
       19 58677 1 1 67 CYS O    O -14.489  10.285   6.085 1.00 . A A .  67 CYS O    1 1 
       19 58678 1 1 67 CYS SG   S -10.647   9.152   6.702 1.00 . A A .  67 CYS SG   1 1 
       19 58679 1 1 68 GLY C    C -17.057  10.018   4.528 1.00 . A A .  68 GLY C    1 1 
       19 58680 1 1 68 GLY CA   C -16.841   9.038   5.684 1.00 . A A .  68 GLY CA   1 1 
       19 58681 1 1 68 GLY H    H -15.420   7.451   5.350 1.00 . A A .  68 GLY H    1 1 
       19 58682 1 1 68 GLY HA2  H -17.602   8.270   5.653 1.00 . A A .  68 GLY HA2  1 1 
       19 58683 1 1 68 GLY HA3  H -16.909   9.572   6.620 1.00 . A A .  68 GLY HA3  1 1 
       19 58684 1 1 68 GLY N    N -15.495   8.401   5.576 1.00 . A A .  68 GLY N    1 1 
       19 58685 1 1 68 GLY O    O -18.024  10.755   4.502 1.00 . A A .  68 GLY O    1 1 
       19 58686 1 1 69 HIS C    C -16.884  10.183   1.220 1.00 . A A .  69 HIS C    1 1 
       19 58687 1 1 69 HIS CA   C -16.332  10.963   2.415 1.00 . A A .  69 HIS CA   1 1 
       19 58688 1 1 69 HIS CB   C -14.972  11.561   2.051 1.00 . A A .  69 HIS CB   1 1 
       19 58689 1 1 69 HIS CD2  C -14.632  13.785   3.409 1.00 . A A .  69 HIS CD2  1 1 
       19 58690 1 1 69 HIS CE1  C -15.282  15.186   1.889 1.00 . A A .  69 HIS CE1  1 1 
       19 58691 1 1 69 HIS CG   C -14.983  13.042   2.309 1.00 . A A .  69 HIS CG   1 1 
       19 58692 1 1 69 HIS H    H -15.402   9.427   3.606 1.00 . A A .  69 HIS H    1 1 
       19 58693 1 1 69 HIS HA   H -17.017  11.755   2.679 1.00 . A A .  69 HIS HA   1 1 
       19 58694 1 1 69 HIS HB2  H -14.203  11.097   2.651 1.00 . A A .  69 HIS HB2  1 1 
       19 58695 1 1 69 HIS HB3  H -14.771  11.381   1.006 1.00 . A A .  69 HIS HB3  1 1 
       19 58696 1 1 69 HIS HD1  H -15.709  13.746   0.447 1.00 . A A .  69 HIS HD1  1 1 
       19 58697 1 1 69 HIS HD2  H -14.264  13.381   4.341 1.00 . A A .  69 HIS HD2  1 1 
       19 58698 1 1 69 HIS HE1  H -15.531  16.099   1.371 1.00 . A A .  69 HIS HE1  1 1 
       19 58699 1 1 69 HIS N    N -16.171  10.032   3.570 1.00 . A A .  69 HIS N    1 1 
       19 58700 1 1 69 HIS ND1  N -15.395  13.957   1.352 1.00 . A A .  69 HIS ND1  1 1 
       19 58701 1 1 69 HIS NE2  N -14.822  15.138   3.142 1.00 . A A .  69 HIS NE2  1 1 
       19 58702 1 1 69 HIS O    O -16.726   8.983   1.129 1.00 . A A .  69 HIS O    1 1 
       19 58703 1 1 70 LYS C    C -17.045  10.074  -1.992 1.00 . A A .  70 LYS C    1 1 
       19 58704 1 1 70 LYS CA   C -18.088  10.123  -0.875 1.00 . A A .  70 LYS CA   1 1 
       19 58705 1 1 70 LYS CB   C -19.334  10.846  -1.386 1.00 . A A .  70 LYS CB   1 1 
       19 58706 1 1 70 LYS CD   C -19.394  11.211  -3.862 1.00 . A A .  70 LYS CD   1 1 
       19 58707 1 1 70 LYS CE   C -20.640  11.500  -4.704 1.00 . A A .  70 LYS CE   1 1 
       19 58708 1 1 70 LYS CG   C -19.751  10.244  -2.731 1.00 . A A .  70 LYS CG   1 1 
       19 58709 1 1 70 LYS H    H -17.654  11.817   0.390 1.00 . A A .  70 LYS H    1 1 
       19 58710 1 1 70 LYS HA   H -18.349   9.115  -0.586 1.00 . A A .  70 LYS HA   1 1 
       19 58711 1 1 70 LYS HB2  H -20.138  10.729  -0.672 1.00 . A A .  70 LYS HB2  1 1 
       19 58712 1 1 70 LYS HB3  H -19.116  11.896  -1.516 1.00 . A A .  70 LYS HB3  1 1 
       19 58713 1 1 70 LYS HD2  H -19.021  12.133  -3.442 1.00 . A A .  70 LYS HD2  1 1 
       19 58714 1 1 70 LYS HD3  H -18.634  10.767  -4.489 1.00 . A A .  70 LYS HD3  1 1 
       19 58715 1 1 70 LYS HE2  H -20.364  11.565  -5.747 1.00 . A A .  70 LYS HE2  1 1 
       19 58716 1 1 70 LYS HE3  H -21.359  10.704  -4.570 1.00 . A A .  70 LYS HE3  1 1 
       19 58717 1 1 70 LYS HG2  H -19.228   9.311  -2.881 1.00 . A A .  70 LYS HG2  1 1 
       19 58718 1 1 70 LYS HG3  H -20.816  10.064  -2.733 1.00 . A A .  70 LYS HG3  1 1 
       19 58719 1 1 70 LYS HZ1  H -20.636  13.231  -3.548 1.00 . A A .  70 LYS HZ1  1 1 
       19 58720 1 1 70 LYS HZ2  H -21.321  13.429  -5.091 1.00 . A A .  70 LYS HZ2  1 1 
       19 58721 1 1 70 LYS HZ3  H -22.187  12.620  -3.876 1.00 . A A .  70 LYS HZ3  1 1 
       19 58722 1 1 70 LYS N    N -17.531  10.847   0.303 1.00 . A A .  70 LYS N    1 1 
       19 58723 1 1 70 LYS NZ   N -21.242  12.792  -4.272 1.00 . A A .  70 LYS NZ   1 1 
       19 58724 1 1 70 LYS O    O -16.511  11.085  -2.403 1.00 . A A .  70 LYS O    1 1 
       19 58725 1 1 71 ALA C    C -16.117   7.609  -4.475 1.00 . A A .  71 ALA C    1 1 
       19 58726 1 1 71 ALA CA   C -15.755   8.787  -3.583 1.00 . A A .  71 ALA CA   1 1 
       19 58727 1 1 71 ALA CB   C -14.369   8.541  -2.992 1.00 . A A .  71 ALA CB   1 1 
       19 58728 1 1 71 ALA H    H -17.201   8.102  -2.144 1.00 . A A .  71 ALA H    1 1 
       19 58729 1 1 71 ALA HA   H -15.743   9.694  -4.168 1.00 . A A .  71 ALA HA   1 1 
       19 58730 1 1 71 ALA HB1  H -14.432   7.768  -2.241 1.00 . A A .  71 ALA HB1  1 1 
       19 58731 1 1 71 ALA HB2  H -13.695   8.226  -3.776 1.00 . A A .  71 ALA HB2  1 1 
       19 58732 1 1 71 ALA HB3  H -14.001   9.451  -2.545 1.00 . A A .  71 ALA HB3  1 1 
       19 58733 1 1 71 ALA N    N -16.755   8.905  -2.489 1.00 . A A .  71 ALA N    1 1 
       19 58734 1 1 71 ALA O    O -15.865   6.475  -4.140 1.00 . A A .  71 ALA O    1 1 
       19 58735 1 1 72 ILE C    C -15.767   6.335  -7.274 1.00 . A A .  72 ILE C    1 1 
       19 58736 1 1 72 ILE CA   C -17.033   6.732  -6.519 1.00 . A A .  72 ILE CA   1 1 
       19 58737 1 1 72 ILE CB   C -18.108   7.173  -7.514 1.00 . A A .  72 ILE CB   1 1 
       19 58738 1 1 72 ILE CD1  C -20.287   5.912  -7.184 1.00 . A A .  72 ILE CD1  1 1 
       19 58739 1 1 72 ILE CG1  C -19.476   7.158  -6.806 1.00 . A A .  72 ILE CG1  1 1 
       19 58740 1 1 72 ILE CG2  C -18.111   6.243  -8.738 1.00 . A A .  72 ILE CG2  1 1 
       19 58741 1 1 72 ILE H    H -16.869   8.784  -5.885 1.00 . A A .  72 ILE H    1 1 
       19 58742 1 1 72 ILE HA   H -17.398   5.898  -5.932 1.00 . A A .  72 ILE HA   1 1 
       19 58743 1 1 72 ILE HB   H -17.889   8.173  -7.843 1.00 . A A .  72 ILE HB   1 1 
       19 58744 1 1 72 ILE HD11 H -19.638   5.049  -7.194 1.00 . A A .  72 ILE HD11 1 1 
       19 58745 1 1 72 ILE HD12 H -21.075   5.762  -6.461 1.00 . A A .  72 ILE HD12 1 1 
       19 58746 1 1 72 ILE HD13 H -20.719   6.048  -8.164 1.00 . A A .  72 ILE HD13 1 1 
       19 58747 1 1 72 ILE HG12 H -19.315   7.160  -5.739 1.00 . A A .  72 ILE HG12 1 1 
       19 58748 1 1 72 ILE HG13 H -20.027   8.040  -7.085 1.00 . A A .  72 ILE HG13 1 1 
       19 58749 1 1 72 ILE HG21 H -18.021   5.217  -8.412 1.00 . A A .  72 ILE HG21 1 1 
       19 58750 1 1 72 ILE HG22 H -19.035   6.368  -9.283 1.00 . A A .  72 ILE HG22 1 1 
       19 58751 1 1 72 ILE HG23 H -17.279   6.491  -9.380 1.00 . A A .  72 ILE HG23 1 1 
       19 58752 1 1 72 ILE N    N -16.687   7.859  -5.616 1.00 . A A .  72 ILE N    1 1 
       19 58753 1 1 72 ILE O    O -14.842   7.116  -7.390 1.00 . A A .  72 ILE O    1 1 
       19 58754 1 1 73 GLY C    C -14.545   3.326  -9.045 1.00 . A A .  73 GLY C    1 1 
       19 58755 1 1 73 GLY CA   C -14.470   4.763  -8.534 1.00 . A A .  73 GLY CA   1 1 
       19 58756 1 1 73 GLY H    H -16.452   4.521  -7.699 1.00 . A A .  73 GLY H    1 1 
       19 58757 1 1 73 GLY HA2  H -14.340   5.429  -9.374 1.00 . A A .  73 GLY HA2  1 1 
       19 58758 1 1 73 GLY HA3  H -13.627   4.856  -7.879 1.00 . A A .  73 GLY HA3  1 1 
       19 58759 1 1 73 GLY N    N -15.702   5.147  -7.794 1.00 . A A .  73 GLY N    1 1 
       19 58760 1 1 73 GLY O    O -15.450   2.581  -8.735 1.00 . A A .  73 GLY O    1 1 
       19 58761 1 1 74 THR C    C -12.921   0.603  -9.374 1.00 . A A .  74 THR C    1 1 
       19 58762 1 1 74 THR CA   C -13.562   1.556 -10.380 1.00 . A A .  74 THR CA   1 1 
       19 58763 1 1 74 THR CB   C -12.757   1.528 -11.678 1.00 . A A .  74 THR CB   1 1 
       19 58764 1 1 74 THR CG2  C -12.648   0.089 -12.182 1.00 . A A .  74 THR CG2  1 1 
       19 58765 1 1 74 THR H    H -12.857   3.565 -10.056 1.00 . A A .  74 THR H    1 1 
       19 58766 1 1 74 THR HA   H -14.574   1.239 -10.580 1.00 . A A .  74 THR HA   1 1 
       19 58767 1 1 74 THR HB   H -11.769   1.913 -11.492 1.00 . A A .  74 THR HB   1 1 
       19 58768 1 1 74 THR HG1  H -12.815   3.049 -12.888 1.00 . A A .  74 THR HG1  1 1 
       19 58769 1 1 74 THR HG21 H -13.102  -0.579 -11.464 1.00 . A A .  74 THR HG21 1 1 
       19 58770 1 1 74 THR HG22 H -13.156  -0.002 -13.130 1.00 . A A .  74 THR HG22 1 1 
       19 58771 1 1 74 THR HG23 H -11.607  -0.172 -12.305 1.00 . A A .  74 THR HG23 1 1 
       19 58772 1 1 74 THR N    N -13.578   2.939  -9.830 1.00 . A A .  74 THR N    1 1 
       19 58773 1 1 74 THR O    O -11.732   0.658  -9.111 1.00 . A A .  74 THR O    1 1 
       19 58774 1 1 74 THR OG1  O -13.406   2.330 -12.655 1.00 . A A .  74 THR OG1  1 1 
       19 58775 1 1 75 VAL C    C -12.921  -2.596  -8.516 1.00 . A A .  75 VAL C    1 1 
       19 58776 1 1 75 VAL CA   C -13.150  -1.248  -7.833 1.00 . A A .  75 VAL CA   1 1 
       19 58777 1 1 75 VAL CB   C -14.137  -1.444  -6.681 1.00 . A A .  75 VAL CB   1 1 
       19 58778 1 1 75 VAL CG1  C -13.366  -1.779  -5.406 1.00 . A A .  75 VAL CG1  1 1 
       19 58779 1 1 75 VAL CG2  C -14.942  -0.164  -6.466 1.00 . A A .  75 VAL CG2  1 1 
       19 58780 1 1 75 VAL H    H -14.655  -0.297  -9.056 1.00 . A A .  75 VAL H    1 1 
       19 58781 1 1 75 VAL HA   H -12.213  -0.876  -7.445 1.00 . A A .  75 VAL HA   1 1 
       19 58782 1 1 75 VAL HB   H -14.807  -2.258  -6.917 1.00 . A A .  75 VAL HB   1 1 
       19 58783 1 1 75 VAL HG11 H -12.529  -2.416  -5.649 1.00 . A A .  75 VAL HG11 1 1 
       19 58784 1 1 75 VAL HG12 H -13.006  -0.867  -4.955 1.00 . A A .  75 VAL HG12 1 1 
       19 58785 1 1 75 VAL HG13 H -14.018  -2.290  -4.714 1.00 . A A .  75 VAL HG13 1 1 
       19 58786 1 1 75 VAL HG21 H -15.376   0.147  -7.403 1.00 . A A .  75 VAL HG21 1 1 
       19 58787 1 1 75 VAL HG22 H -15.729  -0.349  -5.748 1.00 . A A .  75 VAL HG22 1 1 
       19 58788 1 1 75 VAL HG23 H -14.290   0.613  -6.095 1.00 . A A .  75 VAL HG23 1 1 
       19 58789 1 1 75 VAL N    N -13.702  -0.275  -8.819 1.00 . A A .  75 VAL N    1 1 
       19 58790 1 1 75 VAL O    O -13.684  -3.008  -9.363 1.00 . A A .  75 VAL O    1 1 
       19 58791 1 1 76 LEU C    C -11.755  -5.676  -7.653 1.00 . A A .  76 LEU C    1 1 
       19 58792 1 1 76 LEU CA   C -11.633  -4.620  -8.749 1.00 . A A .  76 LEU CA   1 1 
       19 58793 1 1 76 LEU CB   C -10.230  -4.659  -9.359 1.00 . A A .  76 LEU CB   1 1 
       19 58794 1 1 76 LEU CD1  C  -9.401  -2.335  -9.726 1.00 . A A .  76 LEU CD1  1 1 
       19 58795 1 1 76 LEU CD2  C  -9.246  -4.015 -11.559 1.00 . A A .  76 LEU CD2  1 1 
       19 58796 1 1 76 LEU CG   C -10.089  -3.532 -10.380 1.00 . A A .  76 LEU CG   1 1 
       19 58797 1 1 76 LEU H    H -11.296  -2.956  -7.439 1.00 . A A .  76 LEU H    1 1 
       19 58798 1 1 76 LEU HA   H -12.370  -4.806  -9.514 1.00 . A A .  76 LEU HA   1 1 
       19 58799 1 1 76 LEU HB2  H  -9.496  -4.534  -8.581 1.00 . A A .  76 LEU HB2  1 1 
       19 58800 1 1 76 LEU HB3  H -10.073  -5.607  -9.847 1.00 . A A .  76 LEU HB3  1 1 
       19 58801 1 1 76 LEU HD11 H  -9.800  -2.191  -8.733 1.00 . A A .  76 LEU HD11 1 1 
       19 58802 1 1 76 LEU HD12 H  -8.340  -2.521  -9.664 1.00 . A A .  76 LEU HD12 1 1 
       19 58803 1 1 76 LEU HD13 H  -9.578  -1.450 -10.319 1.00 . A A .  76 LEU HD13 1 1 
       19 58804 1 1 76 LEU HD21 H  -9.595  -4.986 -11.875 1.00 . A A .  76 LEU HD21 1 1 
       19 58805 1 1 76 LEU HD22 H  -9.336  -3.316 -12.377 1.00 . A A .  76 LEU HD22 1 1 
       19 58806 1 1 76 LEU HD23 H  -8.211  -4.084 -11.257 1.00 . A A .  76 LEU HD23 1 1 
       19 58807 1 1 76 LEU HG   H -11.067  -3.236 -10.731 1.00 . A A .  76 LEU HG   1 1 
       19 58808 1 1 76 LEU N    N -11.890  -3.294  -8.138 1.00 . A A .  76 LEU N    1 1 
       19 58809 1 1 76 LEU O    O -11.158  -5.563  -6.605 1.00 . A A .  76 LEU O    1 1 
       19 58810 1 1 77 VAL C    C -12.089  -9.046  -7.235 1.00 . A A .  77 VAL C    1 1 
       19 58811 1 1 77 VAL CA   C -12.720  -7.717  -6.805 1.00 . A A .  77 VAL CA   1 1 
       19 58812 1 1 77 VAL CB   C -14.212  -7.925  -6.557 1.00 . A A .  77 VAL CB   1 1 
       19 58813 1 1 77 VAL CG1  C -14.409  -9.047  -5.544 1.00 . A A .  77 VAL CG1  1 1 
       19 58814 1 1 77 VAL CG2  C -14.830  -6.634  -6.016 1.00 . A A .  77 VAL CG2  1 1 
       19 58815 1 1 77 VAL H    H -13.044  -6.743  -8.706 1.00 . A A .  77 VAL H    1 1 
       19 58816 1 1 77 VAL HA   H -12.248  -7.374  -5.894 1.00 . A A .  77 VAL HA   1 1 
       19 58817 1 1 77 VAL HB   H -14.689  -8.194  -7.486 1.00 . A A .  77 VAL HB   1 1 
       19 58818 1 1 77 VAL HG11 H -13.825  -9.906  -5.839 1.00 . A A .  77 VAL HG11 1 1 
       19 58819 1 1 77 VAL HG12 H -14.088  -8.714  -4.569 1.00 . A A .  77 VAL HG12 1 1 
       19 58820 1 1 77 VAL HG13 H -15.453  -9.319  -5.505 1.00 . A A .  77 VAL HG13 1 1 
       19 58821 1 1 77 VAL HG21 H -14.181  -6.210  -5.265 1.00 . A A .  77 VAL HG21 1 1 
       19 58822 1 1 77 VAL HG22 H -14.956  -5.929  -6.825 1.00 . A A .  77 VAL HG22 1 1 
       19 58823 1 1 77 VAL HG23 H -15.793  -6.853  -5.578 1.00 . A A .  77 VAL HG23 1 1 
       19 58824 1 1 77 VAL N    N -12.547  -6.682  -7.865 1.00 . A A .  77 VAL N    1 1 
       19 58825 1 1 77 VAL O    O -12.520  -9.676  -8.177 1.00 . A A .  77 VAL O    1 1 
       19 58826 1 1 78 GLY C    C  -9.853 -11.415  -5.631 1.00 . A A .  78 GLY C    1 1 
       19 58827 1 1 78 GLY CA   C -10.439 -10.781  -6.890 1.00 . A A .  78 GLY CA   1 1 
       19 58828 1 1 78 GLY H    H -10.764  -8.973  -5.765 1.00 . A A .  78 GLY H    1 1 
       19 58829 1 1 78 GLY HA2  H -11.172 -11.445  -7.324 1.00 . A A .  78 GLY HA2  1 1 
       19 58830 1 1 78 GLY HA3  H  -9.647 -10.605  -7.599 1.00 . A A .  78 GLY HA3  1 1 
       19 58831 1 1 78 GLY N    N -11.086  -9.487  -6.534 1.00 . A A .  78 GLY N    1 1 
       19 58832 1 1 78 GLY O    O -10.220 -11.050  -4.531 1.00 . A A .  78 GLY O    1 1 
       19 58833 1 1 79 PRO C    C  -7.143 -12.196  -4.166 1.00 . A A .  79 PRO C    1 1 
       19 58834 1 1 79 PRO CA   C  -8.288 -13.046  -4.721 1.00 . A A .  79 PRO CA   1 1 
       19 58835 1 1 79 PRO CB   C  -7.748 -14.319  -5.374 1.00 . A A .  79 PRO CB   1 1 
       19 58836 1 1 79 PRO CD   C  -8.525 -12.797  -7.167 1.00 . A A .  79 PRO CD   1 1 
       19 58837 1 1 79 PRO CG   C  -7.621 -14.013  -6.886 1.00 . A A .  79 PRO CG   1 1 
       19 58838 1 1 79 PRO HA   H  -8.993 -13.291  -3.946 1.00 . A A .  79 PRO HA   1 1 
       19 58839 1 1 79 PRO HB2  H  -6.780 -14.567  -4.957 1.00 . A A .  79 PRO HB2  1 1 
       19 58840 1 1 79 PRO HB3  H  -8.439 -15.134  -5.224 1.00 . A A .  79 PRO HB3  1 1 
       19 58841 1 1 79 PRO HD2  H  -7.965 -12.019  -7.671 1.00 . A A .  79 PRO HD2  1 1 
       19 58842 1 1 79 PRO HD3  H  -9.382 -13.090  -7.754 1.00 . A A .  79 PRO HD3  1 1 
       19 58843 1 1 79 PRO HG2  H  -6.594 -13.779  -7.130 1.00 . A A .  79 PRO HG2  1 1 
       19 58844 1 1 79 PRO HG3  H  -7.957 -14.858  -7.465 1.00 . A A .  79 PRO HG3  1 1 
       19 58845 1 1 79 PRO N    N  -8.953 -12.346  -5.828 1.00 . A A .  79 PRO N    1 1 
       19 58846 1 1 79 PRO O    O  -6.073 -12.693  -3.877 1.00 . A A .  79 PRO O    1 1 
       19 58847 1 1 80 THR C    C  -6.397 -10.062  -1.930 1.00 . A A .  80 THR C    1 1 
       19 58848 1 1 80 THR CA   C  -6.282 -10.054  -3.458 1.00 . A A .  80 THR CA   1 1 
       19 58849 1 1 80 THR CB   C  -6.442  -8.623  -3.989 1.00 . A A .  80 THR CB   1 1 
       19 58850 1 1 80 THR CG2  C  -7.831  -8.093  -3.640 1.00 . A A .  80 THR CG2  1 1 
       19 58851 1 1 80 THR H    H  -8.228 -10.537  -4.231 1.00 . A A .  80 THR H    1 1 
       19 58852 1 1 80 THR HA   H  -5.323 -10.446  -3.758 1.00 . A A .  80 THR HA   1 1 
       19 58853 1 1 80 THR HB   H  -6.320  -8.622  -5.062 1.00 . A A .  80 THR HB   1 1 
       19 58854 1 1 80 THR HG1  H  -5.456  -6.951  -3.872 1.00 . A A .  80 THR HG1  1 1 
       19 58855 1 1 80 THR HG21 H  -8.582  -8.731  -4.081 1.00 . A A .  80 THR HG21 1 1 
       19 58856 1 1 80 THR HG22 H  -7.951  -8.081  -2.567 1.00 . A A .  80 THR HG22 1 1 
       19 58857 1 1 80 THR HG23 H  -7.941  -7.093  -4.024 1.00 . A A .  80 THR HG23 1 1 
       19 58858 1 1 80 THR N    N  -7.358 -10.921  -4.005 1.00 . A A .  80 THR N    1 1 
       19 58859 1 1 80 THR O    O  -7.472  -9.866  -1.397 1.00 . A A .  80 THR O    1 1 
       19 58860 1 1 80 THR OG1  O  -5.456  -7.788  -3.399 1.00 . A A .  80 THR OG1  1 1 
       19 58861 1 1 81 PRO C    C  -5.253  -8.948   0.821 1.00 . A A .  81 PRO C    1 1 
       19 58862 1 1 81 PRO CA   C  -5.253 -10.354   0.204 1.00 . A A .  81 PRO CA   1 1 
       19 58863 1 1 81 PRO CB   C  -3.938 -11.086   0.492 1.00 . A A .  81 PRO CB   1 1 
       19 58864 1 1 81 PRO CD   C  -3.992 -10.539  -1.923 1.00 . A A .  81 PRO CD   1 1 
       19 58865 1 1 81 PRO CG   C  -3.048 -10.909  -0.765 1.00 . A A .  81 PRO CG   1 1 
       19 58866 1 1 81 PRO HA   H  -6.080 -10.933   0.581 1.00 . A A .  81 PRO HA   1 1 
       19 58867 1 1 81 PRO HB2  H  -3.455 -10.651   1.357 1.00 . A A .  81 PRO HB2  1 1 
       19 58868 1 1 81 PRO HB3  H  -4.126 -12.135   0.660 1.00 . A A .  81 PRO HB3  1 1 
       19 58869 1 1 81 PRO HD2  H  -3.643  -9.644  -2.421 1.00 . A A .  81 PRO HD2  1 1 
       19 58870 1 1 81 PRO HD3  H  -4.071 -11.358  -2.622 1.00 . A A .  81 PRO HD3  1 1 
       19 58871 1 1 81 PRO HG2  H  -2.328 -10.119  -0.605 1.00 . A A .  81 PRO HG2  1 1 
       19 58872 1 1 81 PRO HG3  H  -2.541 -11.833  -0.994 1.00 . A A .  81 PRO HG3  1 1 
       19 58873 1 1 81 PRO N    N  -5.295 -10.299  -1.269 1.00 . A A .  81 PRO N    1 1 
       19 58874 1 1 81 PRO O    O  -4.849  -8.765   1.953 1.00 . A A .  81 PRO O    1 1 
       19 58875 1 1 82 VAL C    C  -6.683  -5.694  -0.134 1.00 . A A .  82 VAL C    1 1 
       19 58876 1 1 82 VAL CA   C  -5.717  -6.577   0.669 1.00 . A A .  82 VAL CA   1 1 
       19 58877 1 1 82 VAL CB   C  -4.278  -5.992   0.604 1.00 . A A .  82 VAL CB   1 1 
       19 58878 1 1 82 VAL CG1  C  -4.245  -4.654  -0.151 1.00 . A A .  82 VAL CG1  1 1 
       19 58879 1 1 82 VAL CG2  C  -3.754  -5.765   2.021 1.00 . A A .  82 VAL CG2  1 1 
       19 58880 1 1 82 VAL H    H  -6.023  -8.110  -0.809 1.00 . A A .  82 VAL H    1 1 
       19 58881 1 1 82 VAL HA   H  -6.038  -6.619   1.698 1.00 . A A .  82 VAL HA   1 1 
       19 58882 1 1 82 VAL HB   H  -3.632  -6.693   0.098 1.00 . A A .  82 VAL HB   1 1 
       19 58883 1 1 82 VAL HG11 H  -4.738  -4.765  -1.106 1.00 . A A .  82 VAL HG11 1 1 
       19 58884 1 1 82 VAL HG12 H  -4.753  -3.898   0.430 1.00 . A A .  82 VAL HG12 1 1 
       19 58885 1 1 82 VAL HG13 H  -3.219  -4.355  -0.309 1.00 . A A .  82 VAL HG13 1 1 
       19 58886 1 1 82 VAL HG21 H  -4.579  -5.535   2.677 1.00 . A A .  82 VAL HG21 1 1 
       19 58887 1 1 82 VAL HG22 H  -3.252  -6.656   2.366 1.00 . A A .  82 VAL HG22 1 1 
       19 58888 1 1 82 VAL HG23 H  -3.057  -4.939   2.015 1.00 . A A .  82 VAL HG23 1 1 
       19 58889 1 1 82 VAL N    N  -5.699  -7.954   0.099 1.00 . A A .  82 VAL N    1 1 
       19 58890 1 1 82 VAL O    O  -6.974  -5.957  -1.285 1.00 . A A .  82 VAL O    1 1 
       19 58891 1 1 83 ASN C    C  -7.023  -2.691  -0.942 1.00 . A A .  83 ASN C    1 1 
       19 58892 1 1 83 ASN CA   C  -7.992  -3.682  -0.303 1.00 . A A .  83 ASN CA   1 1 
       19 58893 1 1 83 ASN CB   C  -8.931  -2.960   0.661 1.00 . A A .  83 ASN CB   1 1 
       19 58894 1 1 83 ASN CG   C -10.158  -3.828   0.941 1.00 . A A .  83 ASN CG   1 1 
       19 58895 1 1 83 ASN H    H  -6.854  -4.392   1.362 1.00 . A A .  83 ASN H    1 1 
       19 58896 1 1 83 ASN HA   H  -8.552  -4.211  -1.062 1.00 . A A .  83 ASN HA   1 1 
       19 58897 1 1 83 ASN HB2  H  -8.407  -2.774   1.585 1.00 . A A .  83 ASN HB2  1 1 
       19 58898 1 1 83 ASN HB3  H  -9.245  -2.022   0.228 1.00 . A A .  83 ASN HB3  1 1 
       19 58899 1 1 83 ASN HD21 H  -9.631  -4.213   2.817 1.00 . A A .  83 ASN HD21 1 1 
       19 58900 1 1 83 ASN HD22 H -11.094  -4.909   2.317 1.00 . A A .  83 ASN HD22 1 1 
       19 58901 1 1 83 ASN N    N  -7.129  -4.616   0.447 1.00 . A A .  83 ASN N    1 1 
       19 58902 1 1 83 ASN ND2  N -10.305  -4.364   2.122 1.00 . A A .  83 ASN ND2  1 1 
       19 58903 1 1 83 ASN O    O  -6.067  -2.283  -0.319 1.00 . A A .  83 ASN O    1 1 
       19 58904 1 1 83 ASN OD1  O -10.992  -4.021   0.080 1.00 . A A .  83 ASN OD1  1 1 
       19 58905 1 1 84 ILE C    C  -6.864  -0.166  -3.367 1.00 . A A .  84 ILE C    1 1 
       19 58906 1 1 84 ILE CA   C  -6.195  -1.407  -2.776 1.00 . A A .  84 ILE CA   1 1 
       19 58907 1 1 84 ILE CB   C  -5.430  -2.144  -3.877 1.00 . A A .  84 ILE CB   1 1 
       19 58908 1 1 84 ILE CD1  C  -3.555  -3.210  -2.555 1.00 . A A .  84 ILE CD1  1 1 
       19 58909 1 1 84 ILE CG1  C  -4.860  -3.461  -3.320 1.00 . A A .  84 ILE CG1  1 1 
       19 58910 1 1 84 ILE CG2  C  -4.298  -1.252  -4.390 1.00 . A A .  84 ILE CG2  1 1 
       19 58911 1 1 84 ILE H    H  -7.936  -2.685  -2.700 1.00 . A A .  84 ILE H    1 1 
       19 58912 1 1 84 ILE HA   H  -5.497  -1.098  -2.011 1.00 . A A .  84 ILE HA   1 1 
       19 58913 1 1 84 ILE HB   H  -6.106  -2.362  -4.693 1.00 . A A .  84 ILE HB   1 1 
       19 58914 1 1 84 ILE HD11 H  -2.833  -2.753  -3.216 1.00 . A A .  84 ILE HD11 1 1 
       19 58915 1 1 84 ILE HD12 H  -3.745  -2.553  -1.721 1.00 . A A .  84 ILE HD12 1 1 
       19 58916 1 1 84 ILE HD13 H  -3.165  -4.150  -2.193 1.00 . A A .  84 ILE HD13 1 1 
       19 58917 1 1 84 ILE HG12 H  -5.584  -3.905  -2.653 1.00 . A A .  84 ILE HG12 1 1 
       19 58918 1 1 84 ILE HG13 H  -4.668  -4.138  -4.137 1.00 . A A .  84 ILE HG13 1 1 
       19 58919 1 1 84 ILE HG21 H  -4.215  -0.385  -3.755 1.00 . A A .  84 ILE HG21 1 1 
       19 58920 1 1 84 ILE HG22 H  -3.368  -1.800  -4.377 1.00 . A A .  84 ILE HG22 1 1 
       19 58921 1 1 84 ILE HG23 H  -4.517  -0.938  -5.402 1.00 . A A .  84 ILE HG23 1 1 
       19 58922 1 1 84 ILE N    N  -7.194  -2.330  -2.173 1.00 . A A .  84 ILE N    1 1 
       19 58923 1 1 84 ILE O    O  -7.700  -0.253  -4.239 1.00 . A A .  84 ILE O    1 1 
       19 58924 1 1 85 ILE C    C  -5.954   2.883  -4.362 1.00 . A A .  85 ILE C    1 1 
       19 58925 1 1 85 ILE CA   C  -7.025   2.261  -3.458 1.00 . A A .  85 ILE CA   1 1 
       19 58926 1 1 85 ILE CB   C  -7.368   3.216  -2.302 1.00 . A A .  85 ILE CB   1 1 
       19 58927 1 1 85 ILE CD1  C  -8.832   1.322  -1.554 1.00 . A A .  85 ILE CD1  1 1 
       19 58928 1 1 85 ILE CG1  C  -8.723   2.843  -1.690 1.00 . A A .  85 ILE CG1  1 1 
       19 58929 1 1 85 ILE CG2  C  -7.432   4.658  -2.813 1.00 . A A .  85 ILE CG2  1 1 
       19 58930 1 1 85 ILE H    H  -5.764   1.028  -2.225 1.00 . A A .  85 ILE H    1 1 
       19 58931 1 1 85 ILE HA   H  -7.913   2.047  -4.037 1.00 . A A .  85 ILE HA   1 1 
       19 58932 1 1 85 ILE HB   H  -6.607   3.143  -1.544 1.00 . A A .  85 ILE HB   1 1 
       19 58933 1 1 85 ILE HD11 H  -7.956   0.942  -1.050 1.00 . A A .  85 ILE HD11 1 1 
       19 58934 1 1 85 ILE HD12 H  -9.713   1.073  -0.982 1.00 . A A .  85 ILE HD12 1 1 
       19 58935 1 1 85 ILE HD13 H  -8.902   0.878  -2.536 1.00 . A A .  85 ILE HD13 1 1 
       19 58936 1 1 85 ILE HG12 H  -8.809   3.299  -0.709 1.00 . A A .  85 ILE HG12 1 1 
       19 58937 1 1 85 ILE HG13 H  -9.518   3.204  -2.326 1.00 . A A .  85 ILE HG13 1 1 
       19 58938 1 1 85 ILE HG21 H  -7.740   4.661  -3.849 1.00 . A A .  85 ILE HG21 1 1 
       19 58939 1 1 85 ILE HG22 H  -8.144   5.218  -2.225 1.00 . A A .  85 ILE HG22 1 1 
       19 58940 1 1 85 ILE HG23 H  -6.456   5.114  -2.727 1.00 . A A .  85 ILE HG23 1 1 
       19 58941 1 1 85 ILE N    N  -6.462   0.992  -2.912 1.00 . A A .  85 ILE N    1 1 
       19 58942 1 1 85 ILE O    O  -5.053   3.555  -3.902 1.00 . A A .  85 ILE O    1 1 
       19 58943 1 1 86 GLY C    C  -5.290   4.640  -6.893 1.00 . A A .  86 GLY C    1 1 
       19 58944 1 1 86 GLY CA   C  -5.004   3.176  -6.575 1.00 . A A .  86 GLY CA   1 1 
       19 58945 1 1 86 GLY H    H  -6.752   2.074  -5.981 1.00 . A A .  86 GLY H    1 1 
       19 58946 1 1 86 GLY HA2  H  -4.029   3.096  -6.120 1.00 . A A .  86 GLY HA2  1 1 
       19 58947 1 1 86 GLY HA3  H  -5.018   2.607  -7.492 1.00 . A A .  86 GLY HA3  1 1 
       19 58948 1 1 86 GLY N    N  -6.031   2.635  -5.640 1.00 . A A .  86 GLY N    1 1 
       19 58949 1 1 86 GLY O    O  -5.976   5.324  -6.161 1.00 . A A .  86 GLY O    1 1 
       19 58950 1 1 87 ARG C    C  -6.456   6.771  -8.709 1.00 . A A .  87 ARG C    1 1 
       19 58951 1 1 87 ARG CA   C  -4.987   6.556  -8.342 1.00 . A A .  87 ARG CA   1 1 
       19 58952 1 1 87 ARG CB   C  -4.117   6.977  -9.538 1.00 . A A .  87 ARG CB   1 1 
       19 58953 1 1 87 ARG CD   C  -1.965   6.599 -10.748 1.00 . A A .  87 ARG CD   1 1 
       19 58954 1 1 87 ARG CG   C  -2.937   6.021  -9.718 1.00 . A A .  87 ARG CG   1 1 
       19 58955 1 1 87 ARG CZ   C  -2.490   5.751 -12.956 1.00 . A A .  87 ARG CZ   1 1 
       19 58956 1 1 87 ARG H    H  -4.204   4.548  -8.546 1.00 . A A .  87 ARG H    1 1 
       19 58957 1 1 87 ARG HA   H  -4.743   7.175  -7.492 1.00 . A A .  87 ARG HA   1 1 
       19 58958 1 1 87 ARG HB2  H  -4.720   6.972 -10.434 1.00 . A A .  87 ARG HB2  1 1 
       19 58959 1 1 87 ARG HB3  H  -3.742   7.975  -9.369 1.00 . A A .  87 ARG HB3  1 1 
       19 58960 1 1 87 ARG HD2  H  -2.362   7.525 -11.138 1.00 . A A .  87 ARG HD2  1 1 
       19 58961 1 1 87 ARG HD3  H  -1.011   6.787 -10.276 1.00 . A A .  87 ARG HD3  1 1 
       19 58962 1 1 87 ARG HE   H  -1.139   4.896 -11.777 1.00 . A A .  87 ARG HE   1 1 
       19 58963 1 1 87 ARG HG2  H  -2.431   5.891  -8.772 1.00 . A A .  87 ARG HG2  1 1 
       19 58964 1 1 87 ARG HG3  H  -3.300   5.068 -10.067 1.00 . A A .  87 ARG HG3  1 1 
       19 58965 1 1 87 ARG HH11 H  -4.246   5.839 -11.994 1.00 . A A .  87 ARG HH11 1 1 
       19 58966 1 1 87 ARG HH12 H  -4.330   5.953 -13.721 1.00 . A A .  87 ARG HH12 1 1 
       19 58967 1 1 87 ARG HH21 H  -0.899   5.690 -14.173 1.00 . A A .  87 ARG HH21 1 1 
       19 58968 1 1 87 ARG HH22 H  -2.435   5.865 -14.955 1.00 . A A .  87 ARG HH22 1 1 
       19 58969 1 1 87 ARG N    N  -4.758   5.125  -7.979 1.00 . A A .  87 ARG N    1 1 
       19 58970 1 1 87 ARG NE   N  -1.785   5.628 -11.864 1.00 . A A .  87 ARG NE   1 1 
       19 58971 1 1 87 ARG NH1  N  -3.789   5.855 -12.885 1.00 . A A .  87 ARG NH1  1 1 
       19 58972 1 1 87 ARG NH2  N  -1.895   5.771 -14.119 1.00 . A A .  87 ARG NH2  1 1 
       19 58973 1 1 87 ARG O    O  -7.029   7.801  -8.411 1.00 . A A .  87 ARG O    1 1 
       19 58974 1 1 88 ASN C    C  -9.287   6.579  -8.558 1.00 . A A .  88 ASN C    1 1 
       19 58975 1 1 88 ASN CA   C  -8.500   6.014  -9.747 1.00 . A A .  88 ASN CA   1 1 
       19 58976 1 1 88 ASN CB   C  -9.100   4.673 -10.173 1.00 . A A .  88 ASN CB   1 1 
       19 58977 1 1 88 ASN CG   C  -9.209   3.758  -8.959 1.00 . A A .  88 ASN CG   1 1 
       19 58978 1 1 88 ASN H    H  -6.602   4.995  -9.610 1.00 . A A .  88 ASN H    1 1 
       19 58979 1 1 88 ASN HA   H  -8.556   6.708 -10.571 1.00 . A A .  88 ASN HA   1 1 
       19 58980 1 1 88 ASN HB2  H -10.082   4.836 -10.593 1.00 . A A .  88 ASN HB2  1 1 
       19 58981 1 1 88 ASN HB3  H  -8.463   4.212 -10.913 1.00 . A A .  88 ASN HB3  1 1 
       19 58982 1 1 88 ASN HD21 H -11.158   3.469  -9.181 1.00 . A A .  88 ASN HD21 1 1 
       19 58983 1 1 88 ASN HD22 H -10.451   2.675  -7.867 1.00 . A A .  88 ASN HD22 1 1 
       19 58984 1 1 88 ASN N    N  -7.075   5.824  -9.362 1.00 . A A .  88 ASN N    1 1 
       19 58985 1 1 88 ASN ND2  N -10.369   3.256  -8.644 1.00 . A A .  88 ASN ND2  1 1 
       19 58986 1 1 88 ASN O    O -10.261   7.285  -8.733 1.00 . A A .  88 ASN O    1 1 
       19 58987 1 1 88 ASN OD1  O  -8.229   3.498  -8.288 1.00 . A A .  88 ASN OD1  1 1 
       19 58988 1 1 89 LEU C    C  -8.798   7.922  -5.517 1.00 . A A .  89 LEU C    1 1 
       19 58989 1 1 89 LEU CA   C  -9.619   6.818  -6.174 1.00 . A A .  89 LEU CA   1 1 
       19 58990 1 1 89 LEU CB   C  -9.888   5.692  -5.174 1.00 . A A .  89 LEU CB   1 1 
       19 58991 1 1 89 LEU CD1  C -12.307   6.182  -4.843 1.00 . A A .  89 LEU CD1  1 1 
       19 58992 1 1 89 LEU CD2  C -11.550   4.971  -6.887 1.00 . A A .  89 LEU CD2  1 1 
       19 58993 1 1 89 LEU CG   C -11.306   5.165  -5.391 1.00 . A A .  89 LEU CG   1 1 
       19 58994 1 1 89 LEU H    H  -8.092   5.715  -7.220 1.00 . A A .  89 LEU H    1 1 
       19 58995 1 1 89 LEU HA   H -10.561   7.229  -6.507 1.00 . A A .  89 LEU HA   1 1 
       19 58996 1 1 89 LEU HB2  H  -9.176   4.894  -5.322 1.00 . A A .  89 LEU HB2  1 1 
       19 58997 1 1 89 LEU HB3  H  -9.799   6.073  -4.168 1.00 . A A .  89 LEU HB3  1 1 
       19 58998 1 1 89 LEU HD11 H -12.159   7.131  -5.340 1.00 . A A .  89 LEU HD11 1 1 
       19 58999 1 1 89 LEU HD12 H -13.313   5.834  -5.025 1.00 . A A .  89 LEU HD12 1 1 
       19 59000 1 1 89 LEU HD13 H -12.151   6.304  -3.783 1.00 . A A .  89 LEU HD13 1 1 
       19 59001 1 1 89 LEU HD21 H -10.607   4.981  -7.406 1.00 . A A .  89 LEU HD21 1 1 
       19 59002 1 1 89 LEU HD22 H -12.045   4.025  -7.053 1.00 . A A .  89 LEU HD22 1 1 
       19 59003 1 1 89 LEU HD23 H -12.170   5.774  -7.255 1.00 . A A .  89 LEU HD23 1 1 
       19 59004 1 1 89 LEU HG   H -11.423   4.221  -4.881 1.00 . A A .  89 LEU HG   1 1 
       19 59005 1 1 89 LEU N    N  -8.879   6.284  -7.351 1.00 . A A .  89 LEU N    1 1 
       19 59006 1 1 89 LEU O    O  -9.336   8.833  -4.918 1.00 . A A .  89 LEU O    1 1 
       19 59007 1 1 90 LEU C    C  -6.879  10.225  -5.849 1.00 . A A .  90 LEU C    1 1 
       19 59008 1 1 90 LEU CA   C  -6.663   8.940  -5.046 1.00 . A A .  90 LEU CA   1 1 
       19 59009 1 1 90 LEU CB   C  -5.189   8.536  -5.095 1.00 . A A .  90 LEU CB   1 1 
       19 59010 1 1 90 LEU CD1  C  -3.753   6.497  -4.873 1.00 . A A .  90 LEU CD1  1 1 
       19 59011 1 1 90 LEU CD2  C  -4.851   7.480  -2.857 1.00 . A A .  90 LEU CD2  1 1 
       19 59012 1 1 90 LEU CG   C  -5.004   7.208  -4.354 1.00 . A A .  90 LEU CG   1 1 
       19 59013 1 1 90 LEU H    H  -7.086   7.138  -6.148 1.00 . A A .  90 LEU H    1 1 
       19 59014 1 1 90 LEU HA   H  -6.962   9.101  -4.021 1.00 . A A .  90 LEU HA   1 1 
       19 59015 1 1 90 LEU HB2  H  -4.881   8.428  -6.122 1.00 . A A .  90 LEU HB2  1 1 
       19 59016 1 1 90 LEU HB3  H  -4.592   9.297  -4.618 1.00 . A A .  90 LEU HB3  1 1 
       19 59017 1 1 90 LEU HD11 H  -2.889   7.123  -4.707 1.00 . A A .  90 LEU HD11 1 1 
       19 59018 1 1 90 LEU HD12 H  -3.626   5.563  -4.345 1.00 . A A .  90 LEU HD12 1 1 
       19 59019 1 1 90 LEU HD13 H  -3.860   6.303  -5.930 1.00 . A A .  90 LEU HD13 1 1 
       19 59020 1 1 90 LEU HD21 H  -5.435   8.347  -2.588 1.00 . A A .  90 LEU HD21 1 1 
       19 59021 1 1 90 LEU HD22 H  -5.202   6.623  -2.300 1.00 . A A .  90 LEU HD22 1 1 
       19 59022 1 1 90 LEU HD23 H  -3.812   7.659  -2.627 1.00 . A A .  90 LEU HD23 1 1 
       19 59023 1 1 90 LEU HG   H  -5.868   6.583  -4.519 1.00 . A A .  90 LEU HG   1 1 
       19 59024 1 1 90 LEU N    N  -7.502   7.869  -5.644 1.00 . A A .  90 LEU N    1 1 
       19 59025 1 1 90 LEU O    O  -6.398  11.276  -5.494 1.00 . A A .  90 LEU O    1 1 
       19 59026 1 1 91 THR C    C  -9.293  11.858  -7.431 1.00 . A A .  91 THR C    1 1 
       19 59027 1 1 91 THR CA   C  -7.877  11.362  -7.742 1.00 . A A .  91 THR CA   1 1 
       19 59028 1 1 91 THR CB   C  -7.758  11.027  -9.231 1.00 . A A .  91 THR CB   1 1 
       19 59029 1 1 91 THR CG2  C  -6.372  10.444  -9.511 1.00 . A A .  91 THR CG2  1 1 
       19 59030 1 1 91 THR H    H  -7.995   9.289  -7.202 1.00 . A A .  91 THR H    1 1 
       19 59031 1 1 91 THR HA   H  -7.162  12.130  -7.486 1.00 . A A .  91 THR HA   1 1 
       19 59032 1 1 91 THR HB   H  -7.890  11.924  -9.816 1.00 . A A .  91 THR HB   1 1 
       19 59033 1 1 91 THR HG1  H  -8.444   9.210  -9.321 1.00 . A A .  91 THR HG1  1 1 
       19 59034 1 1 91 THR HG21 H  -5.793  10.439  -8.600 1.00 . A A .  91 THR HG21 1 1 
       19 59035 1 1 91 THR HG22 H  -6.474   9.434  -9.879 1.00 . A A .  91 THR HG22 1 1 
       19 59036 1 1 91 THR HG23 H  -5.871  11.048 -10.254 1.00 . A A .  91 THR HG23 1 1 
       19 59037 1 1 91 THR N    N  -7.610  10.146  -6.930 1.00 . A A .  91 THR N    1 1 
       19 59038 1 1 91 THR O    O  -9.628  13.002  -7.667 1.00 . A A .  91 THR O    1 1 
       19 59039 1 1 91 THR OG1  O  -8.755  10.078  -9.585 1.00 . A A .  91 THR OG1  1 1 
       19 59040 1 1 92 GLN C    C -11.500  12.255  -5.288 1.00 . A A .  92 GLN C    1 1 
       19 59041 1 1 92 GLN CA   C -11.520  11.415  -6.563 1.00 . A A .  92 GLN CA   1 1 
       19 59042 1 1 92 GLN CB   C -12.388  10.176  -6.345 1.00 . A A .  92 GLN CB   1 1 
       19 59043 1 1 92 GLN CD   C -14.092   9.984  -8.162 1.00 . A A .  92 GLN CD   1 1 
       19 59044 1 1 92 GLN CG   C -12.706   9.535  -7.697 1.00 . A A .  92 GLN CG   1 1 
       19 59045 1 1 92 GLN H    H  -9.831  10.084  -6.712 1.00 . A A .  92 GLN H    1 1 
       19 59046 1 1 92 GLN HA   H -11.928  11.998  -7.370 1.00 . A A .  92 GLN HA   1 1 
       19 59047 1 1 92 GLN HB2  H -11.861   9.467  -5.724 1.00 . A A .  92 GLN HB2  1 1 
       19 59048 1 1 92 GLN HB3  H -13.308  10.466  -5.861 1.00 . A A .  92 GLN HB3  1 1 
       19 59049 1 1 92 GLN HE21 H -14.124   8.758  -9.724 1.00 . A A .  92 GLN HE21 1 1 
       19 59050 1 1 92 GLN HE22 H -15.504   9.727  -9.534 1.00 . A A .  92 GLN HE22 1 1 
       19 59051 1 1 92 GLN HG2  H -11.966   9.841  -8.424 1.00 . A A .  92 GLN HG2  1 1 
       19 59052 1 1 92 GLN HG3  H -12.692   8.460  -7.599 1.00 . A A .  92 GLN HG3  1 1 
       19 59053 1 1 92 GLN N    N -10.125  11.000  -6.897 1.00 . A A .  92 GLN N    1 1 
       19 59054 1 1 92 GLN NE2  N -14.618   9.444  -9.228 1.00 . A A .  92 GLN NE2  1 1 
       19 59055 1 1 92 GLN O    O -12.193  13.248  -5.174 1.00 . A A .  92 GLN O    1 1 
       19 59056 1 1 92 GLN OE1  O -14.704  10.834  -7.549 1.00 . A A .  92 GLN OE1  1 1 
       19 59057 1 1 93 ILE C    C  -9.579  13.769  -3.235 1.00 . A A .  93 ILE C    1 1 
       19 59058 1 1 93 ILE CA   C -10.623  12.657  -3.071 1.00 . A A .  93 ILE CA   1 1 
       19 59059 1 1 93 ILE CB   C -10.235  11.742  -1.900 1.00 . A A .  93 ILE CB   1 1 
       19 59060 1 1 93 ILE CD1  C  -8.143  10.520  -1.294 1.00 . A A .  93 ILE CD1  1 1 
       19 59061 1 1 93 ILE CG1  C  -9.224  10.689  -2.362 1.00 . A A .  93 ILE CG1  1 1 
       19 59062 1 1 93 ILE CG2  C -11.483  11.032  -1.374 1.00 . A A .  93 ILE CG2  1 1 
       19 59063 1 1 93 ILE H    H -10.148  11.075  -4.455 1.00 . A A .  93 ILE H    1 1 
       19 59064 1 1 93 ILE HA   H -11.587  13.104  -2.871 1.00 . A A .  93 ILE HA   1 1 
       19 59065 1 1 93 ILE HB   H  -9.802  12.337  -1.110 1.00 . A A .  93 ILE HB   1 1 
       19 59066 1 1 93 ILE HD11 H  -8.481  10.960  -0.367 1.00 . A A .  93 ILE HD11 1 1 
       19 59067 1 1 93 ILE HD12 H  -7.948   9.469  -1.143 1.00 . A A .  93 ILE HD12 1 1 
       19 59068 1 1 93 ILE HD13 H  -7.238  11.011  -1.618 1.00 . A A .  93 ILE HD13 1 1 
       19 59069 1 1 93 ILE HG12 H  -9.731   9.749  -2.511 1.00 . A A .  93 ILE HG12 1 1 
       19 59070 1 1 93 ILE HG13 H  -8.767  11.001  -3.288 1.00 . A A .  93 ILE HG13 1 1 
       19 59071 1 1 93 ILE HG21 H -12.209  10.944  -2.168 1.00 . A A .  93 ILE HG21 1 1 
       19 59072 1 1 93 ILE HG22 H -11.215  10.047  -1.021 1.00 . A A .  93 ILE HG22 1 1 
       19 59073 1 1 93 ILE HG23 H -11.908  11.603  -0.560 1.00 . A A .  93 ILE HG23 1 1 
       19 59074 1 1 93 ILE N    N -10.701  11.873  -4.334 1.00 . A A .  93 ILE N    1 1 
       19 59075 1 1 93 ILE O    O  -9.368  14.573  -2.349 1.00 . A A .  93 ILE O    1 1 
       19 59076 1 1 94 GLY C    C  -6.599  14.538  -3.914 1.00 . A A .  94 GLY C    1 1 
       19 59077 1 1 94 GLY CA   C  -7.913  14.898  -4.610 1.00 . A A .  94 GLY CA   1 1 
       19 59078 1 1 94 GLY H    H  -9.128  13.175  -5.078 1.00 . A A .  94 GLY H    1 1 
       19 59079 1 1 94 GLY HA2  H  -7.742  14.999  -5.672 1.00 . A A .  94 GLY HA2  1 1 
       19 59080 1 1 94 GLY HA3  H  -8.279  15.833  -4.215 1.00 . A A .  94 GLY HA3  1 1 
       19 59081 1 1 94 GLY N    N  -8.934  13.829  -4.373 1.00 . A A .  94 GLY N    1 1 
       19 59082 1 1 94 GLY O    O  -5.851  15.399  -3.495 1.00 . A A .  94 GLY O    1 1 
       19 59083 1 1 95 ALA C    C  -3.827  13.452  -3.789 1.00 . A A .  95 ALA C    1 1 
       19 59084 1 1 95 ALA CA   C  -5.061  12.857  -3.095 1.00 . A A .  95 ALA CA   1 1 
       19 59085 1 1 95 ALA CB   C  -4.950  11.329  -3.116 1.00 . A A .  95 ALA CB   1 1 
       19 59086 1 1 95 ALA H    H  -6.941  12.597  -4.109 1.00 . A A .  95 ALA H    1 1 
       19 59087 1 1 95 ALA HA   H  -5.092  13.198  -2.075 1.00 . A A .  95 ALA HA   1 1 
       19 59088 1 1 95 ALA HB1  H  -5.936  10.895  -3.170 1.00 . A A .  95 ALA HB1  1 1 
       19 59089 1 1 95 ALA HB2  H  -4.377  11.025  -3.979 1.00 . A A .  95 ALA HB2  1 1 
       19 59090 1 1 95 ALA HB3  H  -4.453  10.988  -2.221 1.00 . A A .  95 ALA HB3  1 1 
       19 59091 1 1 95 ALA N    N  -6.317  13.275  -3.777 1.00 . A A .  95 ALA N    1 1 
       19 59092 1 1 95 ALA O    O  -3.799  13.650  -4.987 1.00 . A A .  95 ALA O    1 1 
       19 59093 1 1 96 THR C    C  -0.386  13.762  -2.704 1.00 . A A .  96 THR C    1 1 
       19 59094 1 1 96 THR CA   C  -1.528  14.254  -3.581 1.00 . A A .  96 THR CA   1 1 
       19 59095 1 1 96 THR CB   C  -1.540  15.781  -3.563 1.00 . A A .  96 THR CB   1 1 
       19 59096 1 1 96 THR CG2  C  -2.883  16.303  -4.075 1.00 . A A .  96 THR CG2  1 1 
       19 59097 1 1 96 THR H    H  -2.854  13.509  -2.066 1.00 . A A .  96 THR H    1 1 
       19 59098 1 1 96 THR HA   H  -1.377  13.902  -4.594 1.00 . A A .  96 THR HA   1 1 
       19 59099 1 1 96 THR HB   H  -0.749  16.146  -4.203 1.00 . A A .  96 THR HB   1 1 
       19 59100 1 1 96 THR HG1  H  -2.183  16.399  -1.834 1.00 . A A .  96 THR HG1  1 1 
       19 59101 1 1 96 THR HG21 H  -3.687  15.780  -3.578 1.00 . A A .  96 THR HG21 1 1 
       19 59102 1 1 96 THR HG22 H  -2.961  17.360  -3.868 1.00 . A A .  96 THR HG22 1 1 
       19 59103 1 1 96 THR HG23 H  -2.950  16.140  -5.140 1.00 . A A .  96 THR HG23 1 1 
       19 59104 1 1 96 THR N    N  -2.799  13.705  -3.024 1.00 . A A .  96 THR N    1 1 
       19 59105 1 1 96 THR O    O  -0.394  13.935  -1.502 1.00 . A A .  96 THR O    1 1 
       19 59106 1 1 96 THR OG1  O  -1.327  16.238  -2.234 1.00 . A A .  96 THR OG1  1 1 
       19 59107 1 1 97 LEU C    C   2.731  13.783  -2.276 1.00 . A A .  97 LEU C    1 1 
       19 59108 1 1 97 LEU CA   C   1.729  12.645  -2.474 1.00 . A A .  97 LEU CA   1 1 
       19 59109 1 1 97 LEU CB   C   2.404  11.486  -3.206 1.00 . A A .  97 LEU CB   1 1 
       19 59110 1 1 97 LEU CD1  C   0.251  10.306  -2.720 1.00 . A A .  97 LEU CD1  1 1 
       19 59111 1 1 97 LEU CD2  C   2.153   9.062  -3.740 1.00 . A A .  97 LEU CD2  1 1 
       19 59112 1 1 97 LEU CG   C   1.776  10.165  -2.755 1.00 . A A .  97 LEU CG   1 1 
       19 59113 1 1 97 LEU H    H   0.582  13.021  -4.261 1.00 . A A .  97 LEU H    1 1 
       19 59114 1 1 97 LEU HA   H   1.360  12.299  -1.513 1.00 . A A .  97 LEU HA   1 1 
       19 59115 1 1 97 LEU HB2  H   2.268  11.606  -4.272 1.00 . A A .  97 LEU HB2  1 1 
       19 59116 1 1 97 LEU HB3  H   3.457  11.480  -2.975 1.00 . A A .  97 LEU HB3  1 1 
       19 59117 1 1 97 LEU HD11 H  -0.089  10.768  -3.632 1.00 . A A .  97 LEU HD11 1 1 
       19 59118 1 1 97 LEU HD12 H  -0.199   9.330  -2.624 1.00 . A A .  97 LEU HD12 1 1 
       19 59119 1 1 97 LEU HD13 H  -0.033  10.918  -1.877 1.00 . A A .  97 LEU HD13 1 1 
       19 59120 1 1 97 LEU HD21 H   2.406   9.503  -4.692 1.00 . A A .  97 LEU HD21 1 1 
       19 59121 1 1 97 LEU HD22 H   3.001   8.515  -3.357 1.00 . A A .  97 LEU HD22 1 1 
       19 59122 1 1 97 LEU HD23 H   1.316   8.391  -3.863 1.00 . A A .  97 LEU HD23 1 1 
       19 59123 1 1 97 LEU HG   H   2.139   9.912  -1.769 1.00 . A A .  97 LEU HG   1 1 
       19 59124 1 1 97 LEU N    N   0.593  13.148  -3.287 1.00 . A A .  97 LEU N    1 1 
       19 59125 1 1 97 LEU O    O   3.402  14.194  -3.201 1.00 . A A .  97 LEU O    1 1 
       19 59126 1 1 98 ASN C    C   4.971  14.945  -0.023 1.00 . A A .  98 ASN C    1 1 
       19 59127 1 1 98 ASN CA   C   3.784  15.428  -0.850 1.00 . A A .  98 ASN CA   1 1 
       19 59128 1 1 98 ASN CB   C   3.085  16.558  -0.103 1.00 . A A .  98 ASN CB   1 1 
       19 59129 1 1 98 ASN CG   C   1.825  16.976  -0.862 1.00 . A A .  98 ASN CG   1 1 
       19 59130 1 1 98 ASN H    H   2.275  13.971  -0.352 1.00 . A A .  98 ASN H    1 1 
       19 59131 1 1 98 ASN HA   H   4.142  15.797  -1.801 1.00 . A A .  98 ASN HA   1 1 
       19 59132 1 1 98 ASN HB2  H   2.817  16.222   0.888 1.00 . A A .  98 ASN HB2  1 1 
       19 59133 1 1 98 ASN HB3  H   3.759  17.397  -0.032 1.00 . A A .  98 ASN HB3  1 1 
       19 59134 1 1 98 ASN HD21 H   2.437  16.218  -2.593 1.00 . A A .  98 ASN HD21 1 1 
       19 59135 1 1 98 ASN HD22 H   0.910  16.960  -2.625 1.00 . A A .  98 ASN HD22 1 1 
       19 59136 1 1 98 ASN N    N   2.831  14.307  -1.084 1.00 . A A .  98 ASN N    1 1 
       19 59137 1 1 98 ASN ND2  N   1.715  16.695  -2.132 1.00 . A A .  98 ASN ND2  1 1 
       19 59138 1 1 98 ASN O    O   4.823  14.471   1.084 1.00 . A A .  98 ASN O    1 1 
       19 59139 1 1 98 ASN OD1  O   0.928  17.567  -0.293 1.00 . A A .  98 ASN OD1  1 1 
       19 59140 1 1 99 PHE C    C   8.472  15.668   0.038 1.00 . A A .  99 PHE C    1 1 
       19 59141 1 1 99 PHE CA   C   7.355  14.637   0.208 1.00 . A A .  99 PHE CA   1 1 
       19 59142 1 1 99 PHE CB   C   7.839  13.278  -0.314 1.00 . A A .  99 PHE CB   1 1 
       19 59143 1 1 99 PHE CD1  C   6.104  12.962  -2.129 1.00 . A A .  99 PHE CD1  1 1 
       19 59144 1 1 99 PHE CD2  C   8.447  13.026  -2.732 1.00 . A A .  99 PHE CD2  1 1 
       19 59145 1 1 99 PHE CE1  C   5.764  12.772  -3.475 1.00 . A A .  99 PHE CE1  1 1 
       19 59146 1 1 99 PHE CE2  C   8.110  12.833  -4.075 1.00 . A A .  99 PHE CE2  1 1 
       19 59147 1 1 99 PHE CG   C   7.449  13.090  -1.761 1.00 . A A .  99 PHE CG   1 1 
       19 59148 1 1 99 PHE CZ   C   6.769  12.707  -4.448 1.00 . A A .  99 PHE CZ   1 1 
       19 59149 1 1 99 PHE H    H   6.246  15.483  -1.432 1.00 . A A .  99 PHE H    1 1 
       19 59150 1 1 99 PHE HA   H   7.108  14.549   1.256 1.00 . A A .  99 PHE HA   1 1 
       19 59151 1 1 99 PHE HB2  H   8.911  13.235  -0.231 1.00 . A A .  99 PHE HB2  1 1 
       19 59152 1 1 99 PHE HB3  H   7.411  12.484   0.274 1.00 . A A .  99 PHE HB3  1 1 
       19 59153 1 1 99 PHE HD1  H   5.330  13.013  -1.378 1.00 . A A .  99 PHE HD1  1 1 
       19 59154 1 1 99 PHE HD2  H   9.478  13.125  -2.440 1.00 . A A .  99 PHE HD2  1 1 
       19 59155 1 1 99 PHE HE1  H   4.729  12.672  -3.761 1.00 . A A .  99 PHE HE1  1 1 
       19 59156 1 1 99 PHE HE2  H   8.887  12.784  -4.825 1.00 . A A .  99 PHE HE2  1 1 
       19 59157 1 1 99 PHE HZ   H   6.508  12.557  -5.485 1.00 . A A .  99 PHE HZ   1 1 
       19 59158 1 1 99 PHE N    N   6.152  15.080  -0.547 1.00 . A A .  99 PHE N    1 1 
       19 59159 1 1 99 PHE O    O   9.557  15.276  -0.362 1.00 . A A .  99 PHE O    1 1 
       19 59160 1 1 99 PHE OXT  O   8.224  16.830   0.309 1.00 . A A .  99 PHE OXT  1 1 
       19 59161 2 1  1 PRO C    C   6.702  16.843  -3.843 1.00 . B B .   1 PRO C    1 1 
       19 59162 2 1  1 PRO CA   C   8.164  17.286  -3.860 1.00 . B B .   1 PRO CA   1 1 
       19 59163 2 1  1 PRO CB   C   8.787  16.852  -5.187 1.00 . B B .   1 PRO CB   1 1 
       19 59164 2 1  1 PRO CD   C  10.053  15.846  -3.340 1.00 . B B .   1 PRO CD   1 1 
       19 59165 2 1  1 PRO CG   C   9.929  15.899  -4.862 1.00 . B B .   1 PRO CG   1 1 
       19 59166 2 1  1 PRO H2   H   8.279  15.967  -2.251 1.00 . B B .   1 PRO H2   1 1 
       19 59167 2 1  1 PRO H3   H   9.277  17.335  -2.091 1.00 . B B .   1 PRO H3   1 1 
       19 59168 2 1  1 PRO HA   H   8.230  18.358  -3.759 1.00 . B B .   1 PRO HA   1 1 
       19 59169 2 1  1 PRO HB2  H   8.043  16.343  -5.789 1.00 . B B .   1 PRO HB2  1 1 
       19 59170 2 1  1 PRO HB3  H   9.167  17.709  -5.717 1.00 . B B .   1 PRO HB3  1 1 
       19 59171 2 1  1 PRO HD2  H  10.011  14.819  -3.006 1.00 . B B .   1 PRO HD2  1 1 
       19 59172 2 1  1 PRO HD3  H  10.987  16.291  -3.035 1.00 . B B .   1 PRO HD3  1 1 
       19 59173 2 1  1 PRO HG2  H   9.706  14.914  -5.250 1.00 . B B .   1 PRO HG2  1 1 
       19 59174 2 1  1 PRO HG3  H  10.849  16.264  -5.289 1.00 . B B .   1 PRO HG3  1 1 
       19 59175 2 1  1 PRO N    N   8.913  16.617  -2.753 1.00 . B B .   1 PRO N    1 1 
       19 59176 2 1  1 PRO O    O   6.393  15.706  -3.542 1.00 . B B .   1 PRO O    1 1 
       19 59177 2 1  2 GLN C    C   4.182  16.623  -5.617 1.00 . B B .   2 GLN C    1 1 
       19 59178 2 1  2 GLN CA   C   4.372  17.306  -4.269 1.00 . B B .   2 GLN CA   1 1 
       19 59179 2 1  2 GLN CB   C   3.472  18.542  -4.173 1.00 . B B .   2 GLN CB   1 1 
       19 59180 2 1  2 GLN CD   C   1.637  19.024  -5.800 1.00 . B B .   2 GLN CD   1 1 
       19 59181 2 1  2 GLN CG   C   2.051  18.172  -4.599 1.00 . B B .   2 GLN CG   1 1 
       19 59182 2 1  2 GLN H    H   6.071  18.612  -4.490 1.00 . B B .   2 GLN H    1 1 
       19 59183 2 1  2 GLN HA   H   4.151  16.616  -3.467 1.00 . B B .   2 GLN HA   1 1 
       19 59184 2 1  2 GLN HB2  H   3.462  18.901  -3.154 1.00 . B B .   2 GLN HB2  1 1 
       19 59185 2 1  2 GLN HB3  H   3.851  19.317  -4.823 1.00 . B B .   2 GLN HB3  1 1 
       19 59186 2 1  2 GLN HE21 H   1.465  17.467  -7.022 1.00 . B B .   2 GLN HE21 1 1 
       19 59187 2 1  2 GLN HE22 H   1.119  18.976  -7.717 1.00 . B B .   2 GLN HE22 1 1 
       19 59188 2 1  2 GLN HG2  H   2.019  17.127  -4.870 1.00 . B B .   2 GLN HG2  1 1 
       19 59189 2 1  2 GLN HG3  H   1.371  18.353  -3.781 1.00 . B B .   2 GLN HG3  1 1 
       19 59190 2 1  2 GLN N    N   5.802  17.711  -4.213 1.00 . B B .   2 GLN N    1 1 
       19 59191 2 1  2 GLN NE2  N   1.386  18.441  -6.941 1.00 . B B .   2 GLN NE2  1 1 
       19 59192 2 1  2 GLN O    O   4.820  16.991  -6.584 1.00 . B B .   2 GLN O    1 1 
       19 59193 2 1  2 GLN OE1  O   1.541  20.231  -5.700 1.00 . B B .   2 GLN OE1  1 1 
       19 59194 2 1  3 VAL C    C   1.850  14.386  -7.262 1.00 . B B .   3 VAL C    1 1 
       19 59195 2 1  3 VAL CA   C   3.247  14.953  -7.042 1.00 . B B .   3 VAL CA   1 1 
       19 59196 2 1  3 VAL CB   C   4.287  13.833  -7.119 1.00 . B B .   3 VAL CB   1 1 
       19 59197 2 1  3 VAL CG1  C   4.123  13.060  -8.428 1.00 . B B .   3 VAL CG1  1 1 
       19 59198 2 1  3 VAL CG2  C   5.690  14.442  -7.061 1.00 . B B .   3 VAL CG2  1 1 
       19 59199 2 1  3 VAL H    H   2.855  15.282  -4.943 1.00 . B B .   3 VAL H    1 1 
       19 59200 2 1  3 VAL HA   H   3.459  15.676  -7.816 1.00 . B B .   3 VAL HA   1 1 
       19 59201 2 1  3 VAL HB   H   4.152  13.163  -6.283 1.00 . B B .   3 VAL HB   1 1 
       19 59202 2 1  3 VAL HG11 H   3.519  13.636  -9.114 1.00 . B B .   3 VAL HG11 1 1 
       19 59203 2 1  3 VAL HG12 H   5.095  12.884  -8.865 1.00 . B B .   3 VAL HG12 1 1 
       19 59204 2 1  3 VAL HG13 H   3.640  12.115  -8.230 1.00 . B B .   3 VAL HG13 1 1 
       19 59205 2 1  3 VAL HG21 H   5.788  15.192  -7.832 1.00 . B B .   3 VAL HG21 1 1 
       19 59206 2 1  3 VAL HG22 H   5.846  14.898  -6.094 1.00 . B B .   3 VAL HG22 1 1 
       19 59207 2 1  3 VAL HG23 H   6.425  13.667  -7.217 1.00 . B B .   3 VAL HG23 1 1 
       19 59208 2 1  3 VAL N    N   3.361  15.614  -5.719 1.00 . B B .   3 VAL N    1 1 
       19 59209 2 1  3 VAL O    O   1.427  13.451  -6.609 1.00 . B B .   3 VAL O    1 1 
       19 59210 2 1  4 THR C    C  -0.139  13.791  -9.921 1.00 . B B .   4 THR C    1 1 
       19 59211 2 1  4 THR CA   C  -0.211  14.439  -8.537 1.00 . B B .   4 THR CA   1 1 
       19 59212 2 1  4 THR CB   C  -1.197  15.609  -8.575 1.00 . B B .   4 THR CB   1 1 
       19 59213 2 1  4 THR CG2  C  -1.633  15.963  -7.153 1.00 . B B .   4 THR CG2  1 1 
       19 59214 2 1  4 THR H    H   1.532  15.673  -8.732 1.00 . B B .   4 THR H    1 1 
       19 59215 2 1  4 THR HA   H  -0.525  13.714  -7.798 1.00 . B B .   4 THR HA   1 1 
       19 59216 2 1  4 THR HB   H  -2.064  15.328  -9.151 1.00 . B B .   4 THR HB   1 1 
       19 59217 2 1  4 THR HG1  H  -1.024  16.917 -10.004 1.00 . B B .   4 THR HG1  1 1 
       19 59218 2 1  4 THR HG21 H  -0.783  15.895  -6.489 1.00 . B B .   4 THR HG21 1 1 
       19 59219 2 1  4 THR HG22 H  -2.022  16.970  -7.135 1.00 . B B .   4 THR HG22 1 1 
       19 59220 2 1  4 THR HG23 H  -2.399  15.275  -6.829 1.00 . B B .   4 THR HG23 1 1 
       19 59221 2 1  4 THR N    N   1.149  14.937  -8.211 1.00 . B B .   4 THR N    1 1 
       19 59222 2 1  4 THR O    O  -0.202  12.587 -10.065 1.00 . B B .   4 THR O    1 1 
       19 59223 2 1  4 THR OG1  O  -0.573  16.735  -9.176 1.00 . B B .   4 THR OG1  1 1 
       19 59224 2 1  5 LEU C    C  -0.936  13.000 -12.604 1.00 . B B .   5 LEU C    1 1 
       19 59225 2 1  5 LEU CA   C   0.128  14.068 -12.331 1.00 . B B .   5 LEU CA   1 1 
       19 59226 2 1  5 LEU CB   C   1.517  13.457 -12.519 1.00 . B B .   5 LEU CB   1 1 
       19 59227 2 1  5 LEU CD1  C   3.756  14.424 -13.069 1.00 . B B .   5 LEU CD1  1 1 
       19 59228 2 1  5 LEU CD2  C   2.272  13.576 -14.894 1.00 . B B .   5 LEU CD2  1 1 
       19 59229 2 1  5 LEU CG   C   2.306  14.282 -13.536 1.00 . B B .   5 LEU CG   1 1 
       19 59230 2 1  5 LEU H    H   0.083  15.562 -10.785 1.00 . B B .   5 LEU H    1 1 
       19 59231 2 1  5 LEU HA   H   0.002  14.881 -13.031 1.00 . B B .   5 LEU HA   1 1 
       19 59232 2 1  5 LEU HB2  H   2.041  13.456 -11.573 1.00 . B B .   5 LEU HB2  1 1 
       19 59233 2 1  5 LEU HB3  H   1.421  12.443 -12.879 1.00 . B B .   5 LEU HB3  1 1 
       19 59234 2 1  5 LEU HD11 H   3.772  14.736 -12.036 1.00 . B B .   5 LEU HD11 1 1 
       19 59235 2 1  5 LEU HD12 H   4.259  13.473 -13.165 1.00 . B B .   5 LEU HD12 1 1 
       19 59236 2 1  5 LEU HD13 H   4.261  15.161 -13.676 1.00 . B B .   5 LEU HD13 1 1 
       19 59237 2 1  5 LEU HD21 H   2.232  12.508 -14.741 1.00 . B B .   5 LEU HD21 1 1 
       19 59238 2 1  5 LEU HD22 H   1.399  13.894 -15.443 1.00 . B B .   5 LEU HD22 1 1 
       19 59239 2 1  5 LEU HD23 H   3.161  13.827 -15.454 1.00 . B B .   5 LEU HD23 1 1 
       19 59240 2 1  5 LEU HG   H   1.860  15.262 -13.627 1.00 . B B .   5 LEU HG   1 1 
       19 59241 2 1  5 LEU N    N   0.017  14.597 -10.939 1.00 . B B .   5 LEU N    1 1 
       19 59242 2 1  5 LEU O    O  -0.800  12.234 -13.536 1.00 . B B .   5 LEU O    1 1 
       19 59243 2 1  6 TRP C    C  -2.633  10.758 -12.827 1.00 . B B .   6 TRP C    1 1 
       19 59244 2 1  6 TRP CA   C  -3.096  11.961 -11.992 1.00 . B B .   6 TRP CA   1 1 
       19 59245 2 1  6 TRP CB   C  -4.261  12.633 -12.722 1.00 . B B .   6 TRP CB   1 1 
       19 59246 2 1  6 TRP CD1  C  -4.504  14.465 -10.983 1.00 . B B .   6 TRP CD1  1 1 
       19 59247 2 1  6 TRP CD2  C  -6.474  13.532 -11.540 1.00 . B B .   6 TRP CD2  1 1 
       19 59248 2 1  6 TRP CE2  C  -6.753  14.527 -10.573 1.00 . B B .   6 TRP CE2  1 1 
       19 59249 2 1  6 TRP CE3  C  -7.554  12.794 -12.060 1.00 . B B .   6 TRP CE3  1 1 
       19 59250 2 1  6 TRP CG   C  -5.036  13.508 -11.781 1.00 . B B .   6 TRP CG   1 1 
       19 59251 2 1  6 TRP CH2  C  -9.114  14.037 -10.662 1.00 . B B .   6 TRP CH2  1 1 
       19 59252 2 1  6 TRP CZ2  C  -8.054  14.779 -10.136 1.00 . B B .   6 TRP CZ2  1 1 
       19 59253 2 1  6 TRP CZ3  C  -8.865  13.046 -11.622 1.00 . B B .   6 TRP CZ3  1 1 
       19 59254 2 1  6 TRP H    H  -2.059  13.617 -11.091 1.00 . B B .   6 TRP H    1 1 
       19 59255 2 1  6 TRP HA   H  -3.431  11.621 -11.024 1.00 . B B .   6 TRP HA   1 1 
       19 59256 2 1  6 TRP HB2  H  -3.875  13.234 -13.531 1.00 . B B .   6 TRP HB2  1 1 
       19 59257 2 1  6 TRP HB3  H  -4.911  11.871 -13.122 1.00 . B B .   6 TRP HB3  1 1 
       19 59258 2 1  6 TRP HD1  H  -3.459  14.718 -10.916 1.00 . B B .   6 TRP HD1  1 1 
       19 59259 2 1  6 TRP HE1  H  -5.402  15.788  -9.613 1.00 . B B .   6 TRP HE1  1 1 
       19 59260 2 1  6 TRP HE3  H  -7.374  12.028 -12.799 1.00 . B B .   6 TRP HE3  1 1 
       19 59261 2 1  6 TRP HH2  H -10.124  14.228 -10.330 1.00 . B B .   6 TRP HH2  1 1 
       19 59262 2 1  6 TRP HZ2  H  -8.240  15.544  -9.396 1.00 . B B .   6 TRP HZ2  1 1 
       19 59263 2 1  6 TRP HZ3  H  -9.686  12.474 -12.027 1.00 . B B .   6 TRP HZ3  1 1 
       19 59264 2 1  6 TRP N    N  -1.990  12.967 -11.814 1.00 . B B .   6 TRP N    1 1 
       19 59265 2 1  6 TRP NE1  N  -5.521  15.066 -10.265 1.00 . B B .   6 TRP NE1  1 1 
       19 59266 2 1  6 TRP O    O  -3.325  10.315 -13.721 1.00 . B B .   6 TRP O    1 1 
       19 59267 2 1  7 GLN C    C   0.090   8.315 -12.484 1.00 . B B .   7 GLN C    1 1 
       19 59268 2 1  7 GLN CA   C  -0.941   9.080 -13.330 1.00 . B B .   7 GLN CA   1 1 
       19 59269 2 1  7 GLN CB   C  -0.277   9.613 -14.606 1.00 . B B .   7 GLN CB   1 1 
       19 59270 2 1  7 GLN CD   C  -2.284   9.021 -15.982 1.00 . B B .   7 GLN CD   1 1 
       19 59271 2 1  7 GLN CG   C  -1.343  10.154 -15.564 1.00 . B B .   7 GLN CG   1 1 
       19 59272 2 1  7 GLN H    H  -0.927  10.621 -11.828 1.00 . B B .   7 GLN H    1 1 
       19 59273 2 1  7 GLN HA   H  -1.755   8.421 -13.591 1.00 . B B .   7 GLN HA   1 1 
       19 59274 2 1  7 GLN HB2  H   0.404  10.410 -14.343 1.00 . B B .   7 GLN HB2  1 1 
       19 59275 2 1  7 GLN HB3  H   0.267   8.821 -15.093 1.00 . B B .   7 GLN HB3  1 1 
       19 59276 2 1  7 GLN HE21 H  -1.599   8.955 -17.843 1.00 . B B .   7 GLN HE21 1 1 
       19 59277 2 1  7 GLN HE22 H  -2.830   7.843 -17.484 1.00 . B B .   7 GLN HE22 1 1 
       19 59278 2 1  7 GLN HG2  H  -1.905  10.934 -15.075 1.00 . B B .   7 GLN HG2  1 1 
       19 59279 2 1  7 GLN HG3  H  -0.861  10.558 -16.441 1.00 . B B .   7 GLN HG3  1 1 
       19 59280 2 1  7 GLN N    N  -1.465  10.238 -12.546 1.00 . B B .   7 GLN N    1 1 
       19 59281 2 1  7 GLN NE2  N  -2.234   8.569 -17.204 1.00 . B B .   7 GLN NE2  1 1 
       19 59282 2 1  7 GLN O    O   0.079   8.383 -11.270 1.00 . B B .   7 GLN O    1 1 
       19 59283 2 1  7 GLN OE1  O  -3.074   8.544 -15.193 1.00 . B B .   7 GLN OE1  1 1 
       19 59284 2 1  8 ARG C    C   3.074   7.789 -11.811 1.00 . B B .   8 ARG C    1 1 
       19 59285 2 1  8 ARG CA   C   2.003   6.825 -12.331 1.00 . B B .   8 ARG CA   1 1 
       19 59286 2 1  8 ARG CB   C   2.686   5.786 -13.230 1.00 . B B .   8 ARG CB   1 1 
       19 59287 2 1  8 ARG CD   C   2.358   4.323 -15.222 1.00 . B B .   8 ARG CD   1 1 
       19 59288 2 1  8 ARG CG   C   1.646   5.054 -14.081 1.00 . B B .   8 ARG CG   1 1 
       19 59289 2 1  8 ARG CZ   C   3.216   2.070 -14.966 1.00 . B B .   8 ARG CZ   1 1 
       19 59290 2 1  8 ARG H    H   0.980   7.538 -14.085 1.00 . B B .   8 ARG H    1 1 
       19 59291 2 1  8 ARG HA   H   1.524   6.323 -11.507 1.00 . B B .   8 ARG HA   1 1 
       19 59292 2 1  8 ARG HB2  H   3.398   6.281 -13.876 1.00 . B B .   8 ARG HB2  1 1 
       19 59293 2 1  8 ARG HB3  H   3.206   5.069 -12.612 1.00 . B B .   8 ARG HB3  1 1 
       19 59294 2 1  8 ARG HD2  H   1.943   4.639 -16.167 1.00 . B B .   8 ARG HD2  1 1 
       19 59295 2 1  8 ARG HD3  H   3.411   4.559 -15.195 1.00 . B B .   8 ARG HD3  1 1 
       19 59296 2 1  8 ARG HE   H   1.272   2.472 -15.031 1.00 . B B .   8 ARG HE   1 1 
       19 59297 2 1  8 ARG HG2  H   1.115   4.340 -13.468 1.00 . B B .   8 ARG HG2  1 1 
       19 59298 2 1  8 ARG HG3  H   0.947   5.765 -14.494 1.00 . B B .   8 ARG HG3  1 1 
       19 59299 2 1  8 ARG HH11 H   4.177   2.898 -16.516 1.00 . B B .   8 ARG HH11 1 1 
       19 59300 2 1  8 ARG HH12 H   5.008   1.598 -15.729 1.00 . B B .   8 ARG HH12 1 1 
       19 59301 2 1  8 ARG HH21 H   2.501   1.057 -13.393 1.00 . B B .   8 ARG HH21 1 1 
       19 59302 2 1  8 ARG HH22 H   4.062   0.560 -13.959 1.00 . B B .   8 ARG HH22 1 1 
       19 59303 2 1  8 ARG N    N   0.982   7.586 -13.110 1.00 . B B .   8 ARG N    1 1 
       19 59304 2 1  8 ARG NE   N   2.174   2.852 -15.063 1.00 . B B .   8 ARG NE   1 1 
       19 59305 2 1  8 ARG NH1  N   4.211   2.199 -15.802 1.00 . B B .   8 ARG NH1  1 1 
       19 59306 2 1  8 ARG NH2  N   3.262   1.157 -14.035 1.00 . B B .   8 ARG NH2  1 1 
       19 59307 2 1  8 ARG O    O   3.780   8.395 -12.592 1.00 . B B .   8 ARG O    1 1 
       19 59308 2 1  9 PRO C    C   5.544   8.071  -9.888 1.00 . B B .   9 PRO C    1 1 
       19 59309 2 1  9 PRO CA   C   4.179   8.763  -9.872 1.00 . B B .   9 PRO CA   1 1 
       19 59310 2 1  9 PRO CB   C   3.663   8.915  -8.439 1.00 . B B .   9 PRO CB   1 1 
       19 59311 2 1  9 PRO CD   C   2.321   7.160  -9.556 1.00 . B B .   9 PRO CD   1 1 
       19 59312 2 1  9 PRO CG   C   2.746   7.697  -8.176 1.00 . B B .   9 PRO CG   1 1 
       19 59313 2 1  9 PRO HA   H   4.223   9.723 -10.359 1.00 . B B .   9 PRO HA   1 1 
       19 59314 2 1  9 PRO HB2  H   4.494   8.917  -7.746 1.00 . B B .   9 PRO HB2  1 1 
       19 59315 2 1  9 PRO HB3  H   3.093   9.827  -8.344 1.00 . B B .   9 PRO HB3  1 1 
       19 59316 2 1  9 PRO HD2  H   2.501   6.094  -9.618 1.00 . B B .   9 PRO HD2  1 1 
       19 59317 2 1  9 PRO HD3  H   1.282   7.381  -9.743 1.00 . B B .   9 PRO HD3  1 1 
       19 59318 2 1  9 PRO HG2  H   3.290   6.938  -7.631 1.00 . B B .   9 PRO HG2  1 1 
       19 59319 2 1  9 PRO HG3  H   1.874   8.001  -7.620 1.00 . B B .   9 PRO HG3  1 1 
       19 59320 2 1  9 PRO N    N   3.181   7.891 -10.509 1.00 . B B .   9 PRO N    1 1 
       19 59321 2 1  9 PRO O    O   6.034   7.620  -8.873 1.00 . B B .   9 PRO O    1 1 
       19 59322 2 1 10 LEU C    C   8.604   8.298 -10.949 1.00 . B B .  10 LEU C    1 1 
       19 59323 2 1 10 LEU CA   C   7.472   7.287 -11.126 1.00 . B B .  10 LEU CA   1 1 
       19 59324 2 1 10 LEU CB   C   7.603   6.626 -12.497 1.00 . B B .  10 LEU CB   1 1 
       19 59325 2 1 10 LEU CD1  C   6.276   4.621 -13.170 1.00 . B B .  10 LEU CD1  1 1 
       19 59326 2 1 10 LEU CD2  C   8.735   4.439 -12.829 1.00 . B B .  10 LEU CD2  1 1 
       19 59327 2 1 10 LEU CG   C   7.463   5.115 -12.343 1.00 . B B .  10 LEU CG   1 1 
       19 59328 2 1 10 LEU H    H   5.733   8.328 -11.847 1.00 . B B .  10 LEU H    1 1 
       19 59329 2 1 10 LEU HA   H   7.540   6.533 -10.357 1.00 . B B .  10 LEU HA   1 1 
       19 59330 2 1 10 LEU HB2  H   6.827   6.996 -13.152 1.00 . B B .  10 LEU HB2  1 1 
       19 59331 2 1 10 LEU HB3  H   8.570   6.854 -12.919 1.00 . B B .  10 LEU HB3  1 1 
       19 59332 2 1 10 LEU HD11 H   5.625   5.451 -13.396 1.00 . B B .  10 LEU HD11 1 1 
       19 59333 2 1 10 LEU HD12 H   6.637   4.186 -14.093 1.00 . B B .  10 LEU HD12 1 1 
       19 59334 2 1 10 LEU HD13 H   5.731   3.876 -12.610 1.00 . B B .  10 LEU HD13 1 1 
       19 59335 2 1 10 LEU HD21 H   9.590   5.032 -12.540 1.00 . B B .  10 LEU HD21 1 1 
       19 59336 2 1 10 LEU HD22 H   8.811   3.458 -12.386 1.00 . B B .  10 LEU HD22 1 1 
       19 59337 2 1 10 LEU HD23 H   8.706   4.348 -13.905 1.00 . B B .  10 LEU HD23 1 1 
       19 59338 2 1 10 LEU HG   H   7.309   4.877 -11.304 1.00 . B B .  10 LEU HG   1 1 
       19 59339 2 1 10 LEU N    N   6.152   7.969 -11.038 1.00 . B B .  10 LEU N    1 1 
       19 59340 2 1 10 LEU O    O   8.428   9.486 -11.135 1.00 . B B .  10 LEU O    1 1 
       19 59341 2 1 11 VAL C    C  12.216   7.991 -10.753 1.00 . B B .  11 VAL C    1 1 
       19 59342 2 1 11 VAL CA   C  10.924   8.747 -10.420 1.00 . B B .  11 VAL CA   1 1 
       19 59343 2 1 11 VAL CB   C  10.967   9.259  -8.964 1.00 . B B .  11 VAL CB   1 1 
       19 59344 2 1 11 VAL CG1  C   9.560   9.252  -8.363 1.00 . B B .  11 VAL CG1  1 1 
       19 59345 2 1 11 VAL CG2  C  11.859   8.362  -8.101 1.00 . B B .  11 VAL CG2  1 1 
       19 59346 2 1 11 VAL H    H   9.887   6.864 -10.462 1.00 . B B .  11 VAL H    1 1 
       19 59347 2 1 11 VAL HA   H  10.820   9.587 -11.092 1.00 . B B .  11 VAL HA   1 1 
       19 59348 2 1 11 VAL HB   H  11.355  10.266  -8.957 1.00 . B B .  11 VAL HB   1 1 
       19 59349 2 1 11 VAL HG11 H   9.103   8.287  -8.526 1.00 . B B .  11 VAL HG11 1 1 
       19 59350 2 1 11 VAL HG12 H   9.623   9.443  -7.300 1.00 . B B .  11 VAL HG12 1 1 
       19 59351 2 1 11 VAL HG13 H   8.963  10.019  -8.829 1.00 . B B .  11 VAL HG13 1 1 
       19 59352 2 1 11 VAL HG21 H  11.717   7.330  -8.388 1.00 . B B .  11 VAL HG21 1 1 
       19 59353 2 1 11 VAL HG22 H  12.893   8.636  -8.250 1.00 . B B .  11 VAL HG22 1 1 
       19 59354 2 1 11 VAL HG23 H  11.598   8.486  -7.062 1.00 . B B .  11 VAL HG23 1 1 
       19 59355 2 1 11 VAL N    N   9.770   7.828 -10.600 1.00 . B B .  11 VAL N    1 1 
       19 59356 2 1 11 VAL O    O  12.408   6.868 -10.329 1.00 . B B .  11 VAL O    1 1 
       19 59357 2 1 12 THR C    C  15.154   7.706 -10.497 1.00 . B B .  12 THR C    1 1 
       19 59358 2 1 12 THR CA   C  14.389   7.891 -11.803 1.00 . B B .  12 THR CA   1 1 
       19 59359 2 1 12 THR CB   C  15.229   8.729 -12.771 1.00 . B B .  12 THR CB   1 1 
       19 59360 2 1 12 THR CG2  C  16.308   7.850 -13.408 1.00 . B B .  12 THR CG2  1 1 
       19 59361 2 1 12 THR H    H  12.956   9.505 -11.806 1.00 . B B .  12 THR H    1 1 
       19 59362 2 1 12 THR HA   H  14.173   6.924 -12.242 1.00 . B B .  12 THR HA   1 1 
       19 59363 2 1 12 THR HB   H  15.704   9.533 -12.231 1.00 . B B .  12 THR HB   1 1 
       19 59364 2 1 12 THR HG1  H  14.866   9.978 -14.217 1.00 . B B .  12 THR HG1  1 1 
       19 59365 2 1 12 THR HG21 H  16.343   6.897 -12.901 1.00 . B B .  12 THR HG21 1 1 
       19 59366 2 1 12 THR HG22 H  16.077   7.695 -14.451 1.00 . B B .  12 THR HG22 1 1 
       19 59367 2 1 12 THR HG23 H  17.267   8.339 -13.321 1.00 . B B .  12 THR HG23 1 1 
       19 59368 2 1 12 THR N    N  13.113   8.593 -11.485 1.00 . B B .  12 THR N    1 1 
       19 59369 2 1 12 THR O    O  15.653   8.655  -9.925 1.00 . B B .  12 THR O    1 1 
       19 59370 2 1 12 THR OG1  O  14.391   9.265 -13.783 1.00 . B B .  12 THR OG1  1 1 
       19 59371 2 1 13 ILE C    C  17.312   5.681  -8.933 1.00 . B B .  13 ILE C    1 1 
       19 59372 2 1 13 ILE CA   C  15.934   6.302  -8.710 1.00 . B B .  13 ILE CA   1 1 
       19 59373 2 1 13 ILE CB   C  15.097   5.388  -7.817 1.00 . B B .  13 ILE CB   1 1 
       19 59374 2 1 13 ILE CD1  C  15.336   2.990  -7.208 1.00 . B B .  13 ILE CD1  1 1 
       19 59375 2 1 13 ILE CG1  C  15.108   3.961  -8.365 1.00 . B B .  13 ILE CG1  1 1 
       19 59376 2 1 13 ILE CG2  C  13.660   5.897  -7.784 1.00 . B B .  13 ILE CG2  1 1 
       19 59377 2 1 13 ILE H    H  14.802   5.753 -10.456 1.00 . B B .  13 ILE H    1 1 
       19 59378 2 1 13 ILE HA   H  16.049   7.255  -8.225 1.00 . B B .  13 ILE HA   1 1 
       19 59379 2 1 13 ILE HB   H  15.504   5.394  -6.815 1.00 . B B .  13 ILE HB   1 1 
       19 59380 2 1 13 ILE HD11 H  15.430   3.547  -6.287 1.00 . B B .  13 ILE HD11 1 1 
       19 59381 2 1 13 ILE HD12 H  14.500   2.312  -7.133 1.00 . B B .  13 ILE HD12 1 1 
       19 59382 2 1 13 ILE HD13 H  16.243   2.429  -7.381 1.00 . B B .  13 ILE HD13 1 1 
       19 59383 2 1 13 ILE HG12 H  14.156   3.749  -8.835 1.00 . B B .  13 ILE HG12 1 1 
       19 59384 2 1 13 ILE HG13 H  15.900   3.851  -9.089 1.00 . B B .  13 ILE HG13 1 1 
       19 59385 2 1 13 ILE HG21 H  13.662   6.966  -7.905 1.00 . B B .  13 ILE HG21 1 1 
       19 59386 2 1 13 ILE HG22 H  13.101   5.445  -8.589 1.00 . B B .  13 ILE HG22 1 1 
       19 59387 2 1 13 ILE HG23 H  13.207   5.638  -6.839 1.00 . B B .  13 ILE HG23 1 1 
       19 59388 2 1 13 ILE N    N  15.228   6.507  -9.999 1.00 . B B .  13 ILE N    1 1 
       19 59389 2 1 13 ILE O    O  17.530   4.936  -9.867 1.00 . B B .  13 ILE O    1 1 
       19 59390 2 1 14 LYS C    C  19.948   4.627  -6.927 1.00 . B B .  14 LYS C    1 1 
       19 59391 2 1 14 LYS CA   C  19.606   5.395  -8.202 1.00 . B B .  14 LYS CA   1 1 
       19 59392 2 1 14 LYS CB   C  20.627   6.513  -8.409 1.00 . B B .  14 LYS CB   1 1 
       19 59393 2 1 14 LYS CD   C  22.983   6.945  -9.122 1.00 . B B .  14 LYS CD   1 1 
       19 59394 2 1 14 LYS CE   C  23.448   7.272 -10.539 1.00 . B B .  14 LYS CE   1 1 
       19 59395 2 1 14 LYS CG   C  21.815   5.963  -9.198 1.00 . B B .  14 LYS CG   1 1 
       19 59396 2 1 14 LYS H    H  18.036   6.569  -7.313 1.00 . B B .  14 LYS H    1 1 
       19 59397 2 1 14 LYS HA   H  19.630   4.722  -9.045 1.00 . B B .  14 LYS HA   1 1 
       19 59398 2 1 14 LYS HB2  H  20.169   7.323  -8.959 1.00 . B B .  14 LYS HB2  1 1 
       19 59399 2 1 14 LYS HB3  H  20.970   6.874  -7.451 1.00 . B B .  14 LYS HB3  1 1 
       19 59400 2 1 14 LYS HD2  H  22.662   7.851  -8.627 1.00 . B B .  14 LYS HD2  1 1 
       19 59401 2 1 14 LYS HD3  H  23.796   6.499  -8.570 1.00 . B B .  14 LYS HD3  1 1 
       19 59402 2 1 14 LYS HE2  H  23.523   6.358 -11.110 1.00 . B B .  14 LYS HE2  1 1 
       19 59403 2 1 14 LYS HE3  H  22.733   7.931 -11.007 1.00 . B B .  14 LYS HE3  1 1 
       19 59404 2 1 14 LYS HG2  H  22.115   5.012  -8.782 1.00 . B B .  14 LYS HG2  1 1 
       19 59405 2 1 14 LYS HG3  H  21.528   5.831 -10.231 1.00 . B B .  14 LYS HG3  1 1 
       19 59406 2 1 14 LYS HZ1  H  25.325   7.558  -9.688 1.00 . B B .  14 LYS HZ1  1 1 
       19 59407 2 1 14 LYS HZ2  H  25.292   7.756 -11.375 1.00 . B B .  14 LYS HZ2  1 1 
       19 59408 2 1 14 LYS HZ3  H  24.653   8.961 -10.368 1.00 . B B .  14 LYS HZ3  1 1 
       19 59409 2 1 14 LYS N    N  18.241   5.975  -8.065 1.00 . B B .  14 LYS N    1 1 
       19 59410 2 1 14 LYS NZ   N  24.780   7.937 -10.488 1.00 . B B .  14 LYS NZ   1 1 
       19 59411 2 1 14 LYS O    O  20.213   5.209  -5.893 1.00 . B B .  14 LYS O    1 1 
       19 59412 2 1 15 ILE C    C  21.565   1.765  -5.997 1.00 . B B .  15 ILE C    1 1 
       19 59413 2 1 15 ILE CA   C  20.267   2.539  -5.768 1.00 . B B .  15 ILE CA   1 1 
       19 59414 2 1 15 ILE CB   C  19.118   1.580  -5.479 1.00 . B B .  15 ILE CB   1 1 
       19 59415 2 1 15 ILE CD1  C  16.695   1.511  -4.865 1.00 . B B .  15 ILE CD1  1 1 
       19 59416 2 1 15 ILE CG1  C  17.965   2.357  -4.839 1.00 . B B .  15 ILE CG1  1 1 
       19 59417 2 1 15 ILE CG2  C  19.587   0.487  -4.522 1.00 . B B .  15 ILE CG2  1 1 
       19 59418 2 1 15 ILE H    H  19.734   2.867  -7.824 1.00 . B B .  15 ILE H    1 1 
       19 59419 2 1 15 ILE HA   H  20.386   3.205  -4.935 1.00 . B B .  15 ILE HA   1 1 
       19 59420 2 1 15 ILE HB   H  18.790   1.139  -6.399 1.00 . B B .  15 ILE HB   1 1 
       19 59421 2 1 15 ILE HD11 H  16.799   0.722  -5.596 1.00 . B B .  15 ILE HD11 1 1 
       19 59422 2 1 15 ILE HD12 H  16.537   1.082  -3.892 1.00 . B B .  15 ILE HD12 1 1 
       19 59423 2 1 15 ILE HD13 H  15.853   2.133  -5.122 1.00 . B B .  15 ILE HD13 1 1 
       19 59424 2 1 15 ILE HG12 H  18.217   2.593  -3.817 1.00 . B B .  15 ILE HG12 1 1 
       19 59425 2 1 15 ILE HG13 H  17.798   3.268  -5.389 1.00 . B B .  15 ILE HG13 1 1 
       19 59426 2 1 15 ILE HG21 H  20.390   0.867  -3.910 1.00 . B B .  15 ILE HG21 1 1 
       19 59427 2 1 15 ILE HG22 H  18.764   0.184  -3.893 1.00 . B B .  15 ILE HG22 1 1 
       19 59428 2 1 15 ILE HG23 H  19.938  -0.361  -5.092 1.00 . B B .  15 ILE HG23 1 1 
       19 59429 2 1 15 ILE N    N  19.946   3.326  -6.984 1.00 . B B .  15 ILE N    1 1 
       19 59430 2 1 15 ILE O    O  21.834   1.294  -7.084 1.00 . B B .  15 ILE O    1 1 
       19 59431 2 1 16 GLY C    C  24.539   1.672  -6.141 1.00 . B B .  16 GLY C    1 1 
       19 59432 2 1 16 GLY CA   C  23.662   0.907  -5.157 1.00 . B B .  16 GLY CA   1 1 
       19 59433 2 1 16 GLY H    H  22.149   2.034  -4.116 1.00 . B B .  16 GLY H    1 1 
       19 59434 2 1 16 GLY HA2  H  24.164   0.824  -4.213 1.00 . B B .  16 GLY HA2  1 1 
       19 59435 2 1 16 GLY HA3  H  23.464  -0.078  -5.550 1.00 . B B .  16 GLY HA3  1 1 
       19 59436 2 1 16 GLY N    N  22.380   1.640  -4.985 1.00 . B B .  16 GLY N    1 1 
       19 59437 2 1 16 GLY O    O  25.309   2.537  -5.775 1.00 . B B .  16 GLY O    1 1 
       19 59438 2 1 17 GLY C    C  24.511   1.855  -9.777 1.00 . B B .  17 GLY C    1 1 
       19 59439 2 1 17 GLY CA   C  25.201   2.058  -8.435 1.00 . B B .  17 GLY CA   1 1 
       19 59440 2 1 17 GLY H    H  23.772   0.671  -7.645 1.00 . B B .  17 GLY H    1 1 
       19 59441 2 1 17 GLY HA2  H  25.247   3.112  -8.207 1.00 . B B .  17 GLY HA2  1 1 
       19 59442 2 1 17 GLY HA3  H  26.198   1.646  -8.476 1.00 . B B .  17 GLY HA3  1 1 
       19 59443 2 1 17 GLY N    N  24.408   1.362  -7.390 1.00 . B B .  17 GLY N    1 1 
       19 59444 2 1 17 GLY O    O  25.141   1.769 -10.812 1.00 . B B .  17 GLY O    1 1 
       19 59445 2 1 18 GLN C    C  21.268   2.522 -11.055 1.00 . B B .  18 GLN C    1 1 
       19 59446 2 1 18 GLN CA   C  22.461   1.575 -11.022 1.00 . B B .  18 GLN CA   1 1 
       19 59447 2 1 18 GLN CB   C  21.956   0.131 -11.096 1.00 . B B .  18 GLN CB   1 1 
       19 59448 2 1 18 GLN CD   C  22.644  -2.245 -11.411 1.00 . B B .  18 GLN CD   1 1 
       19 59449 2 1 18 GLN CG   C  23.137  -0.842 -11.047 1.00 . B B .  18 GLN CG   1 1 
       19 59450 2 1 18 GLN H    H  22.727   1.848  -8.908 1.00 . B B .  18 GLN H    1 1 
       19 59451 2 1 18 GLN HA   H  23.105   1.780 -11.865 1.00 . B B .  18 GLN HA   1 1 
       19 59452 2 1 18 GLN HB2  H  21.298  -0.061 -10.261 1.00 . B B .  18 GLN HB2  1 1 
       19 59453 2 1 18 GLN HB3  H  21.416  -0.012 -12.019 1.00 . B B .  18 GLN HB3  1 1 
       19 59454 2 1 18 GLN HE21 H  24.410  -3.105 -11.118 1.00 . B B .  18 GLN HE21 1 1 
       19 59455 2 1 18 GLN HE22 H  23.166  -4.151 -11.608 1.00 . B B .  18 GLN HE22 1 1 
       19 59456 2 1 18 GLN HG2  H  23.892  -0.529 -11.751 1.00 . B B .  18 GLN HG2  1 1 
       19 59457 2 1 18 GLN HG3  H  23.553  -0.854 -10.051 1.00 . B B .  18 GLN HG3  1 1 
       19 59458 2 1 18 GLN N    N  23.212   1.775  -9.759 1.00 . B B .  18 GLN N    1 1 
       19 59459 2 1 18 GLN NE2  N  23.476  -3.250 -11.376 1.00 . B B .  18 GLN NE2  1 1 
       19 59460 2 1 18 GLN O    O  20.940   3.174 -10.079 1.00 . B B .  18 GLN O    1 1 
       19 59461 2 1 18 GLN OE1  O  21.486  -2.429 -11.730 1.00 . B B .  18 GLN OE1  1 1 
       19 59462 2 1 19 LEU C    C  18.219   2.612 -12.657 1.00 . B B .  19 LEU C    1 1 
       19 59463 2 1 19 LEU CA   C  19.427   3.467 -12.295 1.00 . B B .  19 LEU CA   1 1 
       19 59464 2 1 19 LEU CB   C  19.672   4.505 -13.386 1.00 . B B .  19 LEU CB   1 1 
       19 59465 2 1 19 LEU CD1  C  20.710   6.732 -13.823 1.00 . B B .  19 LEU CD1  1 1 
       19 59466 2 1 19 LEU CD2  C  18.948   6.495 -12.063 1.00 . B B .  19 LEU CD2  1 1 
       19 59467 2 1 19 LEU CG   C  20.137   5.811 -12.744 1.00 . B B .  19 LEU CG   1 1 
       19 59468 2 1 19 LEU H    H  20.891   2.032 -12.927 1.00 . B B .  19 LEU H    1 1 
       19 59469 2 1 19 LEU HA   H  19.247   3.966 -11.354 1.00 . B B .  19 LEU HA   1 1 
       19 59470 2 1 19 LEU HB2  H  20.431   4.142 -14.062 1.00 . B B .  19 LEU HB2  1 1 
       19 59471 2 1 19 LEU HB3  H  18.758   4.680 -13.931 1.00 . B B .  19 LEU HB3  1 1 
       19 59472 2 1 19 LEU HD11 H  19.995   6.831 -14.627 1.00 . B B .  19 LEU HD11 1 1 
       19 59473 2 1 19 LEU HD12 H  20.912   7.703 -13.397 1.00 . B B .  19 LEU HD12 1 1 
       19 59474 2 1 19 LEU HD13 H  21.626   6.309 -14.207 1.00 . B B .  19 LEU HD13 1 1 
       19 59475 2 1 19 LEU HD21 H  18.028   6.111 -12.474 1.00 . B B .  19 LEU HD21 1 1 
       19 59476 2 1 19 LEU HD22 H  18.978   6.298 -11.001 1.00 . B B .  19 LEU HD22 1 1 
       19 59477 2 1 19 LEU HD23 H  19.000   7.561 -12.231 1.00 . B B .  19 LEU HD23 1 1 
       19 59478 2 1 19 LEU HG   H  20.902   5.599 -12.011 1.00 . B B .  19 LEU HG   1 1 
       19 59479 2 1 19 LEU N    N  20.611   2.583 -12.169 1.00 . B B .  19 LEU N    1 1 
       19 59480 2 1 19 LEU O    O  18.302   1.709 -13.464 1.00 . B B .  19 LEU O    1 1 
       19 59481 2 1 20 LYS C    C  14.664   2.943 -12.133 1.00 . B B .  20 LYS C    1 1 
       19 59482 2 1 20 LYS CA   C  15.902   2.070 -12.338 1.00 . B B .  20 LYS CA   1 1 
       19 59483 2 1 20 LYS CB   C  15.890   0.884 -11.377 1.00 . B B .  20 LYS CB   1 1 
       19 59484 2 1 20 LYS CD   C  17.380  -1.055 -11.867 1.00 . B B .  20 LYS CD   1 1 
       19 59485 2 1 20 LYS CE   C  18.167  -1.223 -13.168 1.00 . B B .  20 LYS CE   1 1 
       19 59486 2 1 20 LYS CG   C  16.020  -0.419 -12.167 1.00 . B B .  20 LYS CG   1 1 
       19 59487 2 1 20 LYS H    H  17.060   3.592 -11.395 1.00 . B B .  20 LYS H    1 1 
       19 59488 2 1 20 LYS HA   H  15.933   1.715 -13.357 1.00 . B B .  20 LYS HA   1 1 
       19 59489 2 1 20 LYS HB2  H  16.724   0.974 -10.700 1.00 . B B .  20 LYS HB2  1 1 
       19 59490 2 1 20 LYS HB3  H  14.977   0.879 -10.811 1.00 . B B .  20 LYS HB3  1 1 
       19 59491 2 1 20 LYS HD2  H  17.933  -0.418 -11.192 1.00 . B B .  20 LYS HD2  1 1 
       19 59492 2 1 20 LYS HD3  H  17.234  -2.022 -11.410 1.00 . B B .  20 LYS HD3  1 1 
       19 59493 2 1 20 LYS HE2  H  17.789  -0.534 -13.908 1.00 . B B .  20 LYS HE2  1 1 
       19 59494 2 1 20 LYS HE3  H  19.212  -1.018 -12.986 1.00 . B B .  20 LYS HE3  1 1 
       19 59495 2 1 20 LYS HG2  H  15.230  -1.097 -11.876 1.00 . B B .  20 LYS HG2  1 1 
       19 59496 2 1 20 LYS HG3  H  15.946  -0.209 -13.223 1.00 . B B .  20 LYS HG3  1 1 
       19 59497 2 1 20 LYS HZ1  H  18.154  -3.285 -12.873 1.00 . B B .  20 LYS HZ1  1 1 
       19 59498 2 1 20 LYS HZ2  H  17.061  -2.746 -14.057 1.00 . B B .  20 LYS HZ2  1 1 
       19 59499 2 1 20 LYS HZ3  H  18.720  -2.808 -14.402 1.00 . B B .  20 LYS HZ3  1 1 
       19 59500 2 1 20 LYS N    N  17.104   2.875 -12.051 1.00 . B B .  20 LYS N    1 1 
       19 59501 2 1 20 LYS NZ   N  18.013  -2.621 -13.663 1.00 . B B .  20 LYS NZ   1 1 
       19 59502 2 1 20 LYS O    O  14.625   3.784 -11.257 1.00 . B B .  20 LYS O    1 1 
       19 59503 2 1 21 GLU C    C  11.611   3.043 -11.610 1.00 . B B .  21 GLU C    1 1 
       19 59504 2 1 21 GLU CA   C  12.429   3.585 -12.786 1.00 . B B .  21 GLU CA   1 1 
       19 59505 2 1 21 GLU CB   C  11.626   3.518 -14.084 1.00 . B B .  21 GLU CB   1 1 
       19 59506 2 1 21 GLU CD   C  11.025   5.128 -15.894 1.00 . B B .  21 GLU CD   1 1 
       19 59507 2 1 21 GLU CG   C  12.175   4.549 -15.070 1.00 . B B .  21 GLU CG   1 1 
       19 59508 2 1 21 GLU H    H  13.710   2.076 -13.637 1.00 . B B .  21 GLU H    1 1 
       19 59509 2 1 21 GLU HA   H  12.708   4.609 -12.587 1.00 . B B .  21 GLU HA   1 1 
       19 59510 2 1 21 GLU HB2  H  11.708   2.529 -14.510 1.00 . B B .  21 GLU HB2  1 1 
       19 59511 2 1 21 GLU HB3  H  10.597   3.736 -13.881 1.00 . B B .  21 GLU HB3  1 1 
       19 59512 2 1 21 GLU HG2  H  12.663   5.343 -14.524 1.00 . B B .  21 GLU HG2  1 1 
       19 59513 2 1 21 GLU HG3  H  12.885   4.075 -15.730 1.00 . B B .  21 GLU HG3  1 1 
       19 59514 2 1 21 GLU N    N  13.657   2.756 -12.934 1.00 . B B .  21 GLU N    1 1 
       19 59515 2 1 21 GLU O    O  11.252   1.884 -11.568 1.00 . B B .  21 GLU O    1 1 
       19 59516 2 1 21 GLU OE1  O  10.294   5.947 -15.362 1.00 . B B .  21 GLU OE1  1 1 
       19 59517 2 1 21 GLU OE2  O  10.895   4.744 -17.045 1.00 . B B .  21 GLU OE2  1 1 
       19 59518 2 1 22 ALA C    C   9.151   3.882  -9.443 1.00 . B B .  22 ALA C    1 1 
       19 59519 2 1 22 ALA CA   C  10.601   3.400  -9.432 1.00 . B B .  22 ALA CA   1 1 
       19 59520 2 1 22 ALA CB   C  11.284   3.945  -8.179 1.00 . B B .  22 ALA CB   1 1 
       19 59521 2 1 22 ALA H    H  11.665   4.795 -10.675 1.00 . B B .  22 ALA H    1 1 
       19 59522 2 1 22 ALA HA   H  10.623   2.320  -9.397 1.00 . B B .  22 ALA HA   1 1 
       19 59523 2 1 22 ALA HB1  H  11.330   5.022  -8.234 1.00 . B B .  22 ALA HB1  1 1 
       19 59524 2 1 22 ALA HB2  H  10.718   3.655  -7.311 1.00 . B B .  22 ALA HB2  1 1 
       19 59525 2 1 22 ALA HB3  H  12.285   3.544  -8.109 1.00 . B B .  22 ALA HB3  1 1 
       19 59526 2 1 22 ALA N    N  11.348   3.871 -10.632 1.00 . B B .  22 ALA N    1 1 
       19 59527 2 1 22 ALA O    O   8.865   5.049  -9.626 1.00 . B B .  22 ALA O    1 1 
       19 59528 2 1 23 LEU C    C   6.453   3.747  -7.735 1.00 . B B .  23 LEU C    1 1 
       19 59529 2 1 23 LEU CA   C   6.803   3.336  -9.168 1.00 . B B .  23 LEU CA   1 1 
       19 59530 2 1 23 LEU CB   C   6.001   2.098  -9.572 1.00 . B B .  23 LEU CB   1 1 
       19 59531 2 1 23 LEU CD1  C   3.996   3.499 -10.080 1.00 . B B .  23 LEU CD1  1 1 
       19 59532 2 1 23 LEU CD2  C   3.755   1.035  -9.696 1.00 . B B .  23 LEU CD2  1 1 
       19 59533 2 1 23 LEU CG   C   4.516   2.302  -9.282 1.00 . B B .  23 LEU CG   1 1 
       19 59534 2 1 23 LEU H    H   8.505   2.059  -9.058 1.00 . B B .  23 LEU H    1 1 
       19 59535 2 1 23 LEU HA   H   6.595   4.147  -9.843 1.00 . B B .  23 LEU HA   1 1 
       19 59536 2 1 23 LEU HB2  H   6.140   1.914 -10.625 1.00 . B B .  23 LEU HB2  1 1 
       19 59537 2 1 23 LEU HB3  H   6.359   1.247  -9.012 1.00 . B B .  23 LEU HB3  1 1 
       19 59538 2 1 23 LEU HD11 H   4.512   3.552 -11.027 1.00 . B B .  23 LEU HD11 1 1 
       19 59539 2 1 23 LEU HD12 H   2.936   3.385 -10.253 1.00 . B B .  23 LEU HD12 1 1 
       19 59540 2 1 23 LEU HD13 H   4.174   4.407  -9.522 1.00 . B B .  23 LEU HD13 1 1 
       19 59541 2 1 23 LEU HD21 H   4.384   0.431 -10.336 1.00 . B B .  23 LEU HD21 1 1 
       19 59542 2 1 23 LEU HD22 H   3.492   0.467  -8.816 1.00 . B B .  23 LEU HD22 1 1 
       19 59543 2 1 23 LEU HD23 H   2.858   1.309 -10.230 1.00 . B B .  23 LEU HD23 1 1 
       19 59544 2 1 23 LEU HG   H   4.374   2.481  -8.227 1.00 . B B .  23 LEU HG   1 1 
       19 59545 2 1 23 LEU N    N   8.240   2.982  -9.216 1.00 . B B .  23 LEU N    1 1 
       19 59546 2 1 23 LEU O    O   6.207   2.909  -6.887 1.00 . B B .  23 LEU O    1 1 
       19 59547 2 1 24 LEU C    C   4.935   4.662  -5.560 1.00 . B B .  24 LEU C    1 1 
       19 59548 2 1 24 LEU CA   C   6.111   5.488  -6.071 1.00 . B B .  24 LEU CA   1 1 
       19 59549 2 1 24 LEU CB   C   5.741   6.974  -6.092 1.00 . B B .  24 LEU CB   1 1 
       19 59550 2 1 24 LEU CD1  C   6.673   9.295  -6.064 1.00 . B B .  24 LEU CD1  1 1 
       19 59551 2 1 24 LEU CD2  C   8.003   7.401  -5.120 1.00 . B B .  24 LEU CD2  1 1 
       19 59552 2 1 24 LEU CG   C   7.015   7.811  -6.216 1.00 . B B .  24 LEU CG   1 1 
       19 59553 2 1 24 LEU H    H   6.653   5.686  -8.150 1.00 . B B .  24 LEU H    1 1 
       19 59554 2 1 24 LEU HA   H   6.965   5.333  -5.428 1.00 . B B .  24 LEU HA   1 1 
       19 59555 2 1 24 LEU HB2  H   5.094   7.173  -6.934 1.00 . B B .  24 LEU HB2  1 1 
       19 59556 2 1 24 LEU HB3  H   5.232   7.232  -5.175 1.00 . B B .  24 LEU HB3  1 1 
       19 59557 2 1 24 LEU HD11 H   6.041   9.432  -5.198 1.00 . B B .  24 LEU HD11 1 1 
       19 59558 2 1 24 LEU HD12 H   7.582   9.863  -5.939 1.00 . B B .  24 LEU HD12 1 1 
       19 59559 2 1 24 LEU HD13 H   6.152   9.638  -6.946 1.00 . B B .  24 LEU HD13 1 1 
       19 59560 2 1 24 LEU HD21 H   7.457   7.088  -4.243 1.00 . B B .  24 LEU HD21 1 1 
       19 59561 2 1 24 LEU HD22 H   8.615   6.585  -5.475 1.00 . B B .  24 LEU HD22 1 1 
       19 59562 2 1 24 LEU HD23 H   8.633   8.242  -4.871 1.00 . B B .  24 LEU HD23 1 1 
       19 59563 2 1 24 LEU HG   H   7.461   7.644  -7.186 1.00 . B B .  24 LEU HG   1 1 
       19 59564 2 1 24 LEU N    N   6.442   5.029  -7.454 1.00 . B B .  24 LEU N    1 1 
       19 59565 2 1 24 LEU O    O   3.818   4.802  -6.017 1.00 . B B .  24 LEU O    1 1 
       19 59566 2 1 25 ASP C    C   3.824   3.126  -2.663 1.00 . B B .  25 ASP C    1 1 
       19 59567 2 1 25 ASP CA   C   4.093   2.897  -4.148 1.00 . B B .  25 ASP CA   1 1 
       19 59568 2 1 25 ASP CB   C   4.518   1.451  -4.330 1.00 . B B .  25 ASP CB   1 1 
       19 59569 2 1 25 ASP CG   C   3.384   0.525  -3.887 1.00 . B B .  25 ASP CG   1 1 
       19 59570 2 1 25 ASP H    H   6.101   3.646  -4.318 1.00 . B B .  25 ASP H    1 1 
       19 59571 2 1 25 ASP HA   H   3.194   3.078  -4.716 1.00 . B B .  25 ASP HA   1 1 
       19 59572 2 1 25 ASP HB2  H   4.752   1.271  -5.370 1.00 . B B .  25 ASP HB2  1 1 
       19 59573 2 1 25 ASP HB3  H   5.393   1.269  -3.723 1.00 . B B .  25 ASP HB3  1 1 
       19 59574 2 1 25 ASP N    N   5.187   3.768  -4.647 1.00 . B B .  25 ASP N    1 1 
       19 59575 2 1 25 ASP O    O   4.410   2.484  -1.814 1.00 . B B .  25 ASP O    1 1 
       19 59576 2 1 25 ASP OD1  O   2.249   0.972  -3.886 1.00 . B B .  25 ASP OD1  1 1 
       19 59577 2 1 25 ASP OD2  O   3.670  -0.613  -3.557 1.00 . B B .  25 ASP OD2  1 1 
       19 59578 2 1 26 THR C    C   1.749   3.022  -0.415 1.00 . B B .  26 THR C    1 1 
       19 59579 2 1 26 THR CA   C   2.596   4.200  -0.901 1.00 . B B .  26 THR CA   1 1 
       19 59580 2 1 26 THR CB   C   1.816   5.496  -0.724 1.00 . B B .  26 THR CB   1 1 
       19 59581 2 1 26 THR CG2  C   2.140   6.098   0.641 1.00 . B B .  26 THR CG2  1 1 
       19 59582 2 1 26 THR H    H   2.420   4.482  -3.024 1.00 . B B .  26 THR H    1 1 
       19 59583 2 1 26 THR HA   H   3.505   4.250  -0.331 1.00 . B B .  26 THR HA   1 1 
       19 59584 2 1 26 THR HB   H   0.766   5.285  -0.777 1.00 . B B .  26 THR HB   1 1 
       19 59585 2 1 26 THR HG1  H   1.743   6.136  -2.558 1.00 . B B .  26 THR HG1  1 1 
       19 59586 2 1 26 THR HG21 H   3.174   5.902   0.884 1.00 . B B .  26 THR HG21 1 1 
       19 59587 2 1 26 THR HG22 H   1.973   7.164   0.612 1.00 . B B .  26 THR HG22 1 1 
       19 59588 2 1 26 THR HG23 H   1.503   5.653   1.391 1.00 . B B .  26 THR HG23 1 1 
       19 59589 2 1 26 THR N    N   2.914   3.994  -2.334 1.00 . B B .  26 THR N    1 1 
       19 59590 2 1 26 THR O    O   1.366   2.952   0.736 1.00 . B B .  26 THR O    1 1 
       19 59591 2 1 26 THR OG1  O   2.177   6.411  -1.748 1.00 . B B .  26 THR OG1  1 1 
       19 59592 2 1 27 GLY C    C   1.526  -0.203  -0.372 1.00 . B B .  27 GLY C    1 1 
       19 59593 2 1 27 GLY CA   C   0.623   0.924  -0.884 1.00 . B B .  27 GLY CA   1 1 
       19 59594 2 1 27 GLY H    H   1.759   2.170  -2.217 1.00 . B B .  27 GLY H    1 1 
       19 59595 2 1 27 GLY HA2  H  -0.060   1.224  -0.104 1.00 . B B .  27 GLY HA2  1 1 
       19 59596 2 1 27 GLY HA3  H   0.062   0.571  -1.735 1.00 . B B .  27 GLY HA3  1 1 
       19 59597 2 1 27 GLY N    N   1.448   2.093  -1.289 1.00 . B B .  27 GLY N    1 1 
       19 59598 2 1 27 GLY O    O   1.123  -1.000   0.452 1.00 . B B .  27 GLY O    1 1 
       19 59599 2 1 28 ALA C    C   4.217  -1.002   0.996 1.00 . B B .  28 ALA C    1 1 
       19 59600 2 1 28 ALA CA   C   3.647  -1.375  -0.373 1.00 . B B .  28 ALA CA   1 1 
       19 59601 2 1 28 ALA CB   C   4.788  -1.575  -1.371 1.00 . B B .  28 ALA CB   1 1 
       19 59602 2 1 28 ALA H    H   3.055   0.363  -1.515 1.00 . B B .  28 ALA H    1 1 
       19 59603 2 1 28 ALA HA   H   3.087  -2.294  -0.285 1.00 . B B .  28 ALA HA   1 1 
       19 59604 2 1 28 ALA HB1  H   5.123  -0.616  -1.733 1.00 . B B .  28 ALA HB1  1 1 
       19 59605 2 1 28 ALA HB2  H   5.606  -2.084  -0.884 1.00 . B B .  28 ALA HB2  1 1 
       19 59606 2 1 28 ALA HB3  H   4.438  -2.173  -2.202 1.00 . B B .  28 ALA HB3  1 1 
       19 59607 2 1 28 ALA N    N   2.741  -0.286  -0.848 1.00 . B B .  28 ALA N    1 1 
       19 59608 2 1 28 ALA O    O   4.048   0.105   1.468 1.00 . B B .  28 ALA O    1 1 
       19 59609 2 1 29 ASP C    C   6.943  -1.306   2.867 1.00 . B B .  29 ASP C    1 1 
       19 59610 2 1 29 ASP CA   C   5.449  -1.615   2.988 1.00 . B B .  29 ASP CA   1 1 
       19 59611 2 1 29 ASP CB   C   5.249  -2.824   3.904 1.00 . B B .  29 ASP CB   1 1 
       19 59612 2 1 29 ASP CG   C   3.806  -2.846   4.413 1.00 . B B .  29 ASP CG   1 1 
       19 59613 2 1 29 ASP H    H   5.000  -2.809   1.252 1.00 . B B .  29 ASP H    1 1 
       19 59614 2 1 29 ASP HA   H   4.938  -0.761   3.407 1.00 . B B .  29 ASP HA   1 1 
       19 59615 2 1 29 ASP HB2  H   5.452  -3.730   3.352 1.00 . B B .  29 ASP HB2  1 1 
       19 59616 2 1 29 ASP HB3  H   5.924  -2.755   4.744 1.00 . B B .  29 ASP HB3  1 1 
       19 59617 2 1 29 ASP N    N   4.881  -1.919   1.645 1.00 . B B .  29 ASP N    1 1 
       19 59618 2 1 29 ASP O    O   7.530  -0.686   3.733 1.00 . B B .  29 ASP O    1 1 
       19 59619 2 1 29 ASP OD1  O   2.963  -3.395   3.723 1.00 . B B .  29 ASP OD1  1 1 
       19 59620 2 1 29 ASP OD2  O   3.568  -2.314   5.484 1.00 . B B .  29 ASP OD2  1 1 
       19 59621 2 1 30 ASP C    C   9.327  -1.151   0.166 1.00 . B B .  30 ASP C    1 1 
       19 59622 2 1 30 ASP CA   C   9.022  -1.452   1.635 1.00 . B B .  30 ASP CA   1 1 
       19 59623 2 1 30 ASP CB   C   9.830  -2.659   2.097 1.00 . B B .  30 ASP CB   1 1 
       19 59624 2 1 30 ASP CG   C  10.232  -2.478   3.563 1.00 . B B .  30 ASP CG   1 1 
       19 59625 2 1 30 ASP H    H   7.079  -2.226   1.112 1.00 . B B .  30 ASP H    1 1 
       19 59626 2 1 30 ASP HA   H   9.290  -0.594   2.234 1.00 . B B .  30 ASP HA   1 1 
       19 59627 2 1 30 ASP HB2  H   9.232  -3.548   1.995 1.00 . B B .  30 ASP HB2  1 1 
       19 59628 2 1 30 ASP HB3  H  10.716  -2.746   1.493 1.00 . B B .  30 ASP HB3  1 1 
       19 59629 2 1 30 ASP N    N   7.567  -1.730   1.801 1.00 . B B .  30 ASP N    1 1 
       19 59630 2 1 30 ASP O    O   8.438  -1.071  -0.656 1.00 . B B .  30 ASP O    1 1 
       19 59631 2 1 30 ASP OD1  O  11.206  -1.786   3.807 1.00 . B B .  30 ASP OD1  1 1 
       19 59632 2 1 30 ASP OD2  O   9.559  -3.036   4.414 1.00 . B B .  30 ASP OD2  1 1 
       19 59633 2 1 31 THR C    C  11.413  -1.873  -2.318 1.00 . B B .  31 THR C    1 1 
       19 59634 2 1 31 THR CA   C  10.916  -0.635  -1.586 1.00 . B B .  31 THR CA   1 1 
       19 59635 2 1 31 THR CB   C  12.001   0.453  -1.601 1.00 . B B .  31 THR CB   1 1 
       19 59636 2 1 31 THR CG2  C  12.647   0.533  -2.984 1.00 . B B .  31 THR CG2  1 1 
       19 59637 2 1 31 THR H    H  11.289  -1.029   0.506 1.00 . B B .  31 THR H    1 1 
       19 59638 2 1 31 THR HA   H  10.038  -0.262  -2.088 1.00 . B B .  31 THR HA   1 1 
       19 59639 2 1 31 THR HB   H  12.758   0.214  -0.871 1.00 . B B .  31 THR HB   1 1 
       19 59640 2 1 31 THR HG1  H  10.581   1.546  -0.837 1.00 . B B .  31 THR HG1  1 1 
       19 59641 2 1 31 THR HG21 H  11.945   0.197  -3.731 1.00 . B B .  31 THR HG21 1 1 
       19 59642 2 1 31 THR HG22 H  12.932   1.554  -3.190 1.00 . B B .  31 THR HG22 1 1 
       19 59643 2 1 31 THR HG23 H  13.525  -0.096  -3.008 1.00 . B B .  31 THR HG23 1 1 
       19 59644 2 1 31 THR N    N  10.576  -0.964  -0.172 1.00 . B B .  31 THR N    1 1 
       19 59645 2 1 31 THR O    O  12.598  -2.108  -2.419 1.00 . B B .  31 THR O    1 1 
       19 59646 2 1 31 THR OG1  O  11.415   1.708  -1.285 1.00 . B B .  31 THR OG1  1 1 
       19 59647 2 1 32 VAL C    C  11.601  -3.375  -4.915 1.00 . B B .  32 VAL C    1 1 
       19 59648 2 1 32 VAL CA   C  10.968  -3.851  -3.607 1.00 . B B .  32 VAL CA   1 1 
       19 59649 2 1 32 VAL CB   C   9.775  -4.796  -3.842 1.00 . B B .  32 VAL CB   1 1 
       19 59650 2 1 32 VAL CG1  C   9.251  -4.665  -5.268 1.00 . B B .  32 VAL CG1  1 1 
       19 59651 2 1 32 VAL CG2  C  10.221  -6.239  -3.604 1.00 . B B .  32 VAL CG2  1 1 
       19 59652 2 1 32 VAL H    H   9.568  -2.431  -2.796 1.00 . B B .  32 VAL H    1 1 
       19 59653 2 1 32 VAL HA   H  11.718  -4.363  -3.028 1.00 . B B .  32 VAL HA   1 1 
       19 59654 2 1 32 VAL HB   H   8.984  -4.549  -3.149 1.00 . B B .  32 VAL HB   1 1 
       19 59655 2 1 32 VAL HG11 H   9.281  -3.628  -5.565 1.00 . B B .  32 VAL HG11 1 1 
       19 59656 2 1 32 VAL HG12 H   9.871  -5.250  -5.929 1.00 . B B .  32 VAL HG12 1 1 
       19 59657 2 1 32 VAL HG13 H   8.234  -5.025  -5.310 1.00 . B B .  32 VAL HG13 1 1 
       19 59658 2 1 32 VAL HG21 H  11.183  -6.242  -3.113 1.00 . B B .  32 VAL HG21 1 1 
       19 59659 2 1 32 VAL HG22 H   9.497  -6.743  -2.981 1.00 . B B .  32 VAL HG22 1 1 
       19 59660 2 1 32 VAL HG23 H  10.300  -6.754  -4.551 1.00 . B B .  32 VAL HG23 1 1 
       19 59661 2 1 32 VAL N    N  10.521  -2.651  -2.861 1.00 . B B .  32 VAL N    1 1 
       19 59662 2 1 32 VAL O    O  11.349  -2.276  -5.363 1.00 . B B .  32 VAL O    1 1 
       19 59663 2 1 33 LEU C    C  13.481  -4.905  -7.640 1.00 . B B .  33 LEU C    1 1 
       19 59664 2 1 33 LEU CA   C  13.102  -3.712  -6.766 1.00 . B B .  33 LEU CA   1 1 
       19 59665 2 1 33 LEU CB   C  14.368  -2.943  -6.388 1.00 . B B .  33 LEU CB   1 1 
       19 59666 2 1 33 LEU CD1  C  13.492  -0.906  -5.224 1.00 . B B .  33 LEU CD1  1 1 
       19 59667 2 1 33 LEU CD2  C  15.392  -0.700  -6.810 1.00 . B B .  33 LEU CD2  1 1 
       19 59668 2 1 33 LEU CG   C  14.091  -1.444  -6.519 1.00 . B B .  33 LEU CG   1 1 
       19 59669 2 1 33 LEU H    H  12.651  -5.039  -5.141 1.00 . B B .  33 LEU H    1 1 
       19 59670 2 1 33 LEU HA   H  12.438  -3.063  -7.309 1.00 . B B .  33 LEU HA   1 1 
       19 59671 2 1 33 LEU HB2  H  14.646  -3.183  -5.366 1.00 . B B .  33 LEU HB2  1 1 
       19 59672 2 1 33 LEU HB3  H  15.170  -3.219  -7.055 1.00 . B B .  33 LEU HB3  1 1 
       19 59673 2 1 33 LEU HD11 H  13.290  -1.725  -4.554 1.00 . B B .  33 LEU HD11 1 1 
       19 59674 2 1 33 LEU HD12 H  14.188  -0.222  -4.762 1.00 . B B .  33 LEU HD12 1 1 
       19 59675 2 1 33 LEU HD13 H  12.570  -0.385  -5.447 1.00 . B B .  33 LEU HD13 1 1 
       19 59676 2 1 33 LEU HD21 H  16.128  -0.961  -6.065 1.00 . B B .  33 LEU HD21 1 1 
       19 59677 2 1 33 LEU HD22 H  15.752  -0.974  -7.788 1.00 . B B .  33 LEU HD22 1 1 
       19 59678 2 1 33 LEU HD23 H  15.208   0.364  -6.777 1.00 . B B .  33 LEU HD23 1 1 
       19 59679 2 1 33 LEU HG   H  13.396  -1.288  -7.325 1.00 . B B .  33 LEU HG   1 1 
       19 59680 2 1 33 LEU N    N  12.441  -4.166  -5.517 1.00 . B B .  33 LEU N    1 1 
       19 59681 2 1 33 LEU O    O  14.120  -5.832  -7.191 1.00 . B B .  33 LEU O    1 1 
       19 59682 2 1 34 GLU C    C  14.917  -6.412  -9.547 1.00 . B B .  34 GLU C    1 1 
       19 59683 2 1 34 GLU CA   C  13.456  -6.013  -9.792 1.00 . B B .  34 GLU CA   1 1 
       19 59684 2 1 34 GLU CB   C  13.230  -5.588 -11.259 1.00 . B B .  34 GLU CB   1 1 
       19 59685 2 1 34 GLU CD   C  14.265  -4.699 -13.357 1.00 . B B .  34 GLU CD   1 1 
       19 59686 2 1 34 GLU CG   C  14.556  -5.263 -11.965 1.00 . B B .  34 GLU CG   1 1 
       19 59687 2 1 34 GLU H    H  12.588  -4.119  -9.236 1.00 . B B .  34 GLU H    1 1 
       19 59688 2 1 34 GLU HA   H  12.820  -6.857  -9.564 1.00 . B B .  34 GLU HA   1 1 
       19 59689 2 1 34 GLU HB2  H  12.736  -6.391 -11.786 1.00 . B B .  34 GLU HB2  1 1 
       19 59690 2 1 34 GLU HB3  H  12.597  -4.713 -11.276 1.00 . B B .  34 GLU HB3  1 1 
       19 59691 2 1 34 GLU HG2  H  15.105  -4.534 -11.386 1.00 . B B .  34 GLU HG2  1 1 
       19 59692 2 1 34 GLU HG3  H  15.144  -6.164 -12.061 1.00 . B B .  34 GLU HG3  1 1 
       19 59693 2 1 34 GLU N    N  13.102  -4.882  -8.891 1.00 . B B .  34 GLU N    1 1 
       19 59694 2 1 34 GLU O    O  15.686  -5.669  -8.969 1.00 . B B .  34 GLU O    1 1 
       19 59695 2 1 34 GLU OE1  O  13.527  -3.731 -13.439 1.00 . B B .  34 GLU OE1  1 1 
       19 59696 2 1 34 GLU OE2  O  14.782  -5.245 -14.318 1.00 . B B .  34 GLU OE2  1 1 
       19 59697 2 1 35 GLU C    C  17.679  -6.939 -10.187 1.00 . B B .  35 GLU C    1 1 
       19 59698 2 1 35 GLU CA   C  16.699  -8.032  -9.753 1.00 . B B .  35 GLU CA   1 1 
       19 59699 2 1 35 GLU CB   C  16.949  -9.298 -10.564 1.00 . B B .  35 GLU CB   1 1 
       19 59700 2 1 35 GLU CD   C  17.092 -11.779 -10.325 1.00 . B B .  35 GLU CD   1 1 
       19 59701 2 1 35 GLU CG   C  17.330 -10.441  -9.624 1.00 . B B .  35 GLU CG   1 1 
       19 59702 2 1 35 GLU H    H  14.661  -8.168 -10.427 1.00 . B B .  35 GLU H    1 1 
       19 59703 2 1 35 GLU HA   H  16.847  -8.247  -8.707 1.00 . B B .  35 GLU HA   1 1 
       19 59704 2 1 35 GLU HB2  H  16.049  -9.557 -11.100 1.00 . B B .  35 GLU HB2  1 1 
       19 59705 2 1 35 GLU HB3  H  17.752  -9.124 -11.263 1.00 . B B .  35 GLU HB3  1 1 
       19 59706 2 1 35 GLU HG2  H  18.373 -10.354  -9.356 1.00 . B B .  35 GLU HG2  1 1 
       19 59707 2 1 35 GLU HG3  H  16.721 -10.391  -8.732 1.00 . B B .  35 GLU HG3  1 1 
       19 59708 2 1 35 GLU N    N  15.299  -7.580  -9.971 1.00 . B B .  35 GLU N    1 1 
       19 59709 2 1 35 GLU O    O  17.498  -6.283 -11.194 1.00 . B B .  35 GLU O    1 1 
       19 59710 2 1 35 GLU OE1  O  17.926 -12.161 -11.129 1.00 . B B .  35 GLU OE1  1 1 
       19 59711 2 1 35 GLU OE2  O  16.076 -12.397 -10.051 1.00 . B B .  35 GLU OE2  1 1 
       19 59712 2 1 36 MET C    C  21.021  -6.012  -8.978 1.00 . B B .  36 MET C    1 1 
       19 59713 2 1 36 MET CA   C  19.740  -5.720  -9.772 1.00 . B B .  36 MET CA   1 1 
       19 59714 2 1 36 MET CB   C  19.197  -4.320  -9.434 1.00 . B B .  36 MET CB   1 1 
       19 59715 2 1 36 MET CE   C  19.848  -1.316  -7.761 1.00 . B B .  36 MET CE   1 1 
       19 59716 2 1 36 MET CG   C  19.403  -4.007  -7.948 1.00 . B B .  36 MET CG   1 1 
       19 59717 2 1 36 MET H    H  18.841  -7.306  -8.628 1.00 . B B .  36 MET H    1 1 
       19 59718 2 1 36 MET HA   H  19.958  -5.775 -10.829 1.00 . B B .  36 MET HA   1 1 
       19 59719 2 1 36 MET HB2  H  19.717  -3.583 -10.028 1.00 . B B .  36 MET HB2  1 1 
       19 59720 2 1 36 MET HB3  H  18.141  -4.282  -9.663 1.00 . B B .  36 MET HB3  1 1 
       19 59721 2 1 36 MET HE1  H  18.958  -1.436  -7.159 1.00 . B B .  36 MET HE1  1 1 
       19 59722 2 1 36 MET HE2  H  20.452  -0.522  -7.350 1.00 . B B .  36 MET HE2  1 1 
       19 59723 2 1 36 MET HE3  H  19.571  -1.063  -8.776 1.00 . B B .  36 MET HE3  1 1 
       19 59724 2 1 36 MET HG2  H  18.507  -3.557  -7.549 1.00 . B B .  36 MET HG2  1 1 
       19 59725 2 1 36 MET HG3  H  19.614  -4.922  -7.415 1.00 . B B .  36 MET HG3  1 1 
       19 59726 2 1 36 MET N    N  18.722  -6.753  -9.429 1.00 . B B .  36 MET N    1 1 
       19 59727 2 1 36 MET O    O  21.147  -7.045  -8.351 1.00 . B B .  36 MET O    1 1 
       19 59728 2 1 36 MET SD   S  20.794  -2.862  -7.758 1.00 . B B .  36 MET SD   1 1 
       19 59729 2 1 37 SER C    C  23.359  -4.403  -7.070 1.00 . B B .  37 SER C    1 1 
       19 59730 2 1 37 SER CA   C  23.240  -5.375  -8.247 1.00 . B B .  37 SER CA   1 1 
       19 59731 2 1 37 SER CB   C  24.433  -5.183  -9.182 1.00 . B B .  37 SER CB   1 1 
       19 59732 2 1 37 SER H    H  21.868  -4.295  -9.515 1.00 . B B .  37 SER H    1 1 
       19 59733 2 1 37 SER HA   H  23.238  -6.389  -7.875 1.00 . B B .  37 SER HA   1 1 
       19 59734 2 1 37 SER HB2  H  24.204  -5.593 -10.152 1.00 . B B .  37 SER HB2  1 1 
       19 59735 2 1 37 SER HB3  H  24.644  -4.127  -9.280 1.00 . B B .  37 SER HB3  1 1 
       19 59736 2 1 37 SER HG   H  26.149  -6.079  -9.370 1.00 . B B .  37 SER HG   1 1 
       19 59737 2 1 37 SER N    N  21.976  -5.121  -9.001 1.00 . B B .  37 SER N    1 1 
       19 59738 2 1 37 SER O    O  23.469  -3.207  -7.252 1.00 . B B .  37 SER O    1 1 
       19 59739 2 1 37 SER OG   O  25.562  -5.857  -8.644 1.00 . B B .  37 SER OG   1 1 
       19 59740 2 1 38 LEU C    C  24.813  -4.303  -3.972 1.00 . B B .  38 LEU C    1 1 
       19 59741 2 1 38 LEU CA   C  23.479  -4.015  -4.675 1.00 . B B .  38 LEU CA   1 1 
       19 59742 2 1 38 LEU CB   C  22.310  -4.274  -3.720 1.00 . B B .  38 LEU CB   1 1 
       19 59743 2 1 38 LEU CD1  C  19.847  -3.880  -3.578 1.00 . B B .  38 LEU CD1  1 1 
       19 59744 2 1 38 LEU CD2  C  21.419  -1.983  -3.249 1.00 . B B .  38 LEU CD2  1 1 
       19 59745 2 1 38 LEU CG   C  21.181  -3.283  -4.017 1.00 . B B .  38 LEU CG   1 1 
       19 59746 2 1 38 LEU H    H  23.271  -5.878  -5.738 1.00 . B B .  38 LEU H    1 1 
       19 59747 2 1 38 LEU HA   H  23.459  -2.985  -4.997 1.00 . B B .  38 LEU HA   1 1 
       19 59748 2 1 38 LEU HB2  H  21.949  -5.282  -3.862 1.00 . B B .  38 LEU HB2  1 1 
       19 59749 2 1 38 LEU HB3  H  22.638  -4.150  -2.700 1.00 . B B .  38 LEU HB3  1 1 
       19 59750 2 1 38 LEU HD11 H  19.987  -4.919  -3.328 1.00 . B B .  38 LEU HD11 1 1 
       19 59751 2 1 38 LEU HD12 H  19.482  -3.348  -2.711 1.00 . B B .  38 LEU HD12 1 1 
       19 59752 2 1 38 LEU HD13 H  19.131  -3.795  -4.381 1.00 . B B .  38 LEU HD13 1 1 
       19 59753 2 1 38 LEU HD21 H  21.530  -2.204  -2.199 1.00 . B B .  38 LEU HD21 1 1 
       19 59754 2 1 38 LEU HD22 H  22.315  -1.506  -3.616 1.00 . B B .  38 LEU HD22 1 1 
       19 59755 2 1 38 LEU HD23 H  20.575  -1.325  -3.391 1.00 . B B .  38 LEU HD23 1 1 
       19 59756 2 1 38 LEU HG   H  21.152  -3.076  -5.077 1.00 . B B .  38 LEU HG   1 1 
       19 59757 2 1 38 LEU N    N  23.352  -4.908  -5.863 1.00 . B B .  38 LEU N    1 1 
       19 59758 2 1 38 LEU O    O  25.470  -5.278  -4.278 1.00 . B B .  38 LEU O    1 1 
       19 59759 2 1 39 PRO C    C  26.361  -4.612  -1.194 1.00 . B B .  39 PRO C    1 1 
       19 59760 2 1 39 PRO CA   C  26.447  -3.557  -2.306 1.00 . B B .  39 PRO CA   1 1 
       19 59761 2 1 39 PRO CB   C  26.643  -2.160  -1.712 1.00 . B B .  39 PRO CB   1 1 
       19 59762 2 1 39 PRO CD   C  24.374  -2.254  -2.697 1.00 . B B .  39 PRO CD   1 1 
       19 59763 2 1 39 PRO CG   C  25.245  -1.499  -1.679 1.00 . B B .  39 PRO CG   1 1 
       19 59764 2 1 39 PRO HA   H  27.262  -3.782  -2.973 1.00 . B B .  39 PRO HA   1 1 
       19 59765 2 1 39 PRO HB2  H  27.046  -2.238  -0.712 1.00 . B B .  39 PRO HB2  1 1 
       19 59766 2 1 39 PRO HB3  H  27.305  -1.582  -2.337 1.00 . B B .  39 PRO HB3  1 1 
       19 59767 2 1 39 PRO HD2  H  23.442  -2.552  -2.242 1.00 . B B .  39 PRO HD2  1 1 
       19 59768 2 1 39 PRO HD3  H  24.196  -1.645  -3.569 1.00 . B B .  39 PRO HD3  1 1 
       19 59769 2 1 39 PRO HG2  H  24.820  -1.584  -0.688 1.00 . B B .  39 PRO HG2  1 1 
       19 59770 2 1 39 PRO HG3  H  25.320  -0.462  -1.962 1.00 . B B .  39 PRO HG3  1 1 
       19 59771 2 1 39 PRO N    N  25.182  -3.436  -3.059 1.00 . B B .  39 PRO N    1 1 
       19 59772 2 1 39 PRO O    O  26.374  -4.292  -0.022 1.00 . B B .  39 PRO O    1 1 
       19 59773 2 1 40 GLY C    C  25.448  -6.558   0.690 1.00 . B B .  40 GLY C    1 1 
       19 59774 2 1 40 GLY CA   C  26.255  -6.966  -0.548 1.00 . B B .  40 GLY CA   1 1 
       19 59775 2 1 40 GLY H    H  26.323  -6.088  -2.515 1.00 . B B .  40 GLY H    1 1 
       19 59776 2 1 40 GLY HA2  H  25.799  -7.838  -0.993 1.00 . B B .  40 GLY HA2  1 1 
       19 59777 2 1 40 GLY HA3  H  27.261  -7.212  -0.245 1.00 . B B .  40 GLY HA3  1 1 
       19 59778 2 1 40 GLY N    N  26.307  -5.864  -1.561 1.00 . B B .  40 GLY N    1 1 
       19 59779 2 1 40 GLY O    O  24.633  -5.658   0.655 1.00 . B B .  40 GLY O    1 1 
       19 59780 2 1 41 ARG C    C  23.452  -6.898   2.766 1.00 . B B .  41 ARG C    1 1 
       19 59781 2 1 41 ARG CA   C  24.957  -6.909   3.039 1.00 . B B .  41 ARG CA   1 1 
       19 59782 2 1 41 ARG CB   C  25.399  -5.539   3.525 1.00 . B B .  41 ARG CB   1 1 
       19 59783 2 1 41 ARG CD   C  27.484  -6.788   4.213 1.00 . B B .  41 ARG CD   1 1 
       19 59784 2 1 41 ARG CG   C  26.931  -5.475   3.649 1.00 . B B .  41 ARG CG   1 1 
       19 59785 2 1 41 ARG CZ   C  27.930  -7.518   6.479 1.00 . B B .  41 ARG CZ   1 1 
       19 59786 2 1 41 ARG H    H  26.346  -7.936   1.784 1.00 . B B .  41 ARG H    1 1 
       19 59787 2 1 41 ARG HA   H  25.184  -7.650   3.791 1.00 . B B .  41 ARG HA   1 1 
       19 59788 2 1 41 ARG HB2  H  25.076  -4.813   2.805 1.00 . B B .  41 ARG HB2  1 1 
       19 59789 2 1 41 ARG HB3  H  24.948  -5.329   4.483 1.00 . B B .  41 ARG HB3  1 1 
       19 59790 2 1 41 ARG HD2  H  27.064  -7.621   3.670 1.00 . B B .  41 ARG HD2  1 1 
       19 59791 2 1 41 ARG HD3  H  28.558  -6.798   4.108 1.00 . B B .  41 ARG HD3  1 1 
       19 59792 2 1 41 ARG HE   H  26.287  -6.516   5.982 1.00 . B B .  41 ARG HE   1 1 
       19 59793 2 1 41 ARG HG2  H  27.361  -5.297   2.676 1.00 . B B .  41 ARG HG2  1 1 
       19 59794 2 1 41 ARG HG3  H  27.201  -4.664   4.311 1.00 . B B .  41 ARG HG3  1 1 
       19 59795 2 1 41 ARG HH11 H  29.515  -6.380   6.026 1.00 . B B .  41 ARG HH11 1 1 
       19 59796 2 1 41 ARG HH12 H  29.792  -7.612   7.213 1.00 . B B .  41 ARG HH12 1 1 
       19 59797 2 1 41 ARG HH21 H  26.535  -8.802   7.122 1.00 . B B .  41 ARG HH21 1 1 
       19 59798 2 1 41 ARG HH22 H  28.103  -8.982   7.835 1.00 . B B .  41 ARG HH22 1 1 
       19 59799 2 1 41 ARG N    N  25.684  -7.226   1.787 1.00 . B B .  41 ARG N    1 1 
       19 59800 2 1 41 ARG NE   N  27.125  -6.903   5.654 1.00 . B B .  41 ARG NE   1 1 
       19 59801 2 1 41 ARG NH1  N  29.176  -7.140   6.581 1.00 . B B .  41 ARG NH1  1 1 
       19 59802 2 1 41 ARG NH2  N  27.490  -8.512   7.201 1.00 . B B .  41 ARG NH2  1 1 
       19 59803 2 1 41 ARG O    O  22.881  -5.887   2.409 1.00 . B B .  41 ARG O    1 1 
       19 59804 2 1 42 TRP C    C  20.755  -9.325   3.364 1.00 . B B .  42 TRP C    1 1 
       19 59805 2 1 42 TRP CA   C  21.343  -8.091   2.675 1.00 . B B .  42 TRP CA   1 1 
       19 59806 2 1 42 TRP CB   C  21.093  -8.200   1.170 1.00 . B B .  42 TRP CB   1 1 
       19 59807 2 1 42 TRP CD1  C  23.250  -8.996   0.115 1.00 . B B .  42 TRP CD1  1 1 
       19 59808 2 1 42 TRP CD2  C  21.778 -10.666   0.438 1.00 . B B .  42 TRP CD2  1 1 
       19 59809 2 1 42 TRP CE2  C  22.927 -11.246  -0.149 1.00 . B B .  42 TRP CE2  1 1 
       19 59810 2 1 42 TRP CE3  C  20.694 -11.507   0.743 1.00 . B B .  42 TRP CE3  1 1 
       19 59811 2 1 42 TRP CG   C  22.008  -9.235   0.594 1.00 . B B .  42 TRP CG   1 1 
       19 59812 2 1 42 TRP CH2  C  21.912 -13.435  -0.110 1.00 . B B .  42 TRP CH2  1 1 
       19 59813 2 1 42 TRP CZ2  C  22.999 -12.613  -0.420 1.00 . B B .  42 TRP CZ2  1 1 
       19 59814 2 1 42 TRP CZ3  C  20.763 -12.883   0.471 1.00 . B B .  42 TRP CZ3  1 1 
       19 59815 2 1 42 TRP H    H  23.297  -8.818   3.212 1.00 . B B .  42 TRP H    1 1 
       19 59816 2 1 42 TRP HA   H  20.865  -7.200   3.057 1.00 . B B .  42 TRP HA   1 1 
       19 59817 2 1 42 TRP HB2  H  20.066  -8.490   0.997 1.00 . B B .  42 TRP HB2  1 1 
       19 59818 2 1 42 TRP HB3  H  21.284  -7.248   0.703 1.00 . B B .  42 TRP HB3  1 1 
       19 59819 2 1 42 TRP HD1  H  23.737  -8.032   0.082 1.00 . B B .  42 TRP HD1  1 1 
       19 59820 2 1 42 TRP HE1  H  24.690 -10.291  -0.719 1.00 . B B .  42 TRP HE1  1 1 
       19 59821 2 1 42 TRP HE3  H  19.802 -11.093   1.189 1.00 . B B .  42 TRP HE3  1 1 
       19 59822 2 1 42 TRP HH2  H  21.959 -14.494  -0.319 1.00 . B B .  42 TRP HH2  1 1 
       19 59823 2 1 42 TRP HZ2  H  23.889 -13.033  -0.867 1.00 . B B .  42 TRP HZ2  1 1 
       19 59824 2 1 42 TRP HZ3  H  19.923 -13.520   0.709 1.00 . B B .  42 TRP HZ3  1 1 
       19 59825 2 1 42 TRP N    N  22.811  -8.020   2.927 1.00 . B B .  42 TRP N    1 1 
       19 59826 2 1 42 TRP NE1  N  23.798 -10.188  -0.326 1.00 . B B .  42 TRP NE1  1 1 
       19 59827 2 1 42 TRP O    O  21.468 -10.162   3.880 1.00 . B B .  42 TRP O    1 1 
       19 59828 2 1 43 LYS C    C  17.717 -11.158   3.038 1.00 . B B .  43 LYS C    1 1 
       19 59829 2 1 43 LYS CA   C  18.808 -10.638   3.985 1.00 . B B .  43 LYS CA   1 1 
       19 59830 2 1 43 LYS CB   C  18.178 -10.238   5.323 1.00 . B B .  43 LYS CB   1 1 
       19 59831 2 1 43 LYS CD   C  19.118  -9.634   7.558 1.00 . B B .  43 LYS CD   1 1 
       19 59832 2 1 43 LYS CE   C  18.591  -8.443   8.363 1.00 . B B .  43 LYS CE   1 1 
       19 59833 2 1 43 LYS CG   C  19.117  -9.287   6.069 1.00 . B B .  43 LYS CG   1 1 
       19 59834 2 1 43 LYS H    H  18.904  -8.768   2.922 1.00 . B B .  43 LYS H    1 1 
       19 59835 2 1 43 LYS HA   H  19.551 -11.404   4.148 1.00 . B B .  43 LYS HA   1 1 
       19 59836 2 1 43 LYS HB2  H  17.234  -9.745   5.144 1.00 . B B .  43 LYS HB2  1 1 
       19 59837 2 1 43 LYS HB3  H  18.014 -11.121   5.921 1.00 . B B .  43 LYS HB3  1 1 
       19 59838 2 1 43 LYS HD2  H  18.484 -10.492   7.727 1.00 . B B .  43 LYS HD2  1 1 
       19 59839 2 1 43 LYS HD3  H  20.125  -9.863   7.873 1.00 . B B .  43 LYS HD3  1 1 
       19 59840 2 1 43 LYS HE2  H  19.358  -8.102   9.044 1.00 . B B .  43 LYS HE2  1 1 
       19 59841 2 1 43 LYS HE3  H  18.326  -7.642   7.689 1.00 . B B .  43 LYS HE3  1 1 
       19 59842 2 1 43 LYS HG2  H  20.118  -9.387   5.675 1.00 . B B .  43 LYS HG2  1 1 
       19 59843 2 1 43 LYS HG3  H  18.778  -8.270   5.939 1.00 . B B .  43 LYS HG3  1 1 
       19 59844 2 1 43 LYS HZ1  H  17.261  -9.890   9.048 1.00 . B B .  43 LYS HZ1  1 1 
       19 59845 2 1 43 LYS HZ2  H  17.518  -8.614  10.139 1.00 . B B .  43 LYS HZ2  1 1 
       19 59846 2 1 43 LYS HZ3  H  16.550  -8.378   8.763 1.00 . B B .  43 LYS HZ3  1 1 
       19 59847 2 1 43 LYS N    N  19.455  -9.451   3.356 1.00 . B B .  43 LYS N    1 1 
       19 59848 2 1 43 LYS NZ   N  17.389  -8.862   9.137 1.00 . B B .  43 LYS NZ   1 1 
       19 59849 2 1 43 LYS O    O  16.886 -10.397   2.586 1.00 . B B .  43 LYS O    1 1 
       19 59850 2 1 44 PRO C    C  15.438 -13.292   2.549 1.00 . B B .  44 PRO C    1 1 
       19 59851 2 1 44 PRO CA   C  16.779 -13.066   1.844 1.00 . B B .  44 PRO CA   1 1 
       19 59852 2 1 44 PRO CB   C  17.435 -14.398   1.478 1.00 . B B .  44 PRO CB   1 1 
       19 59853 2 1 44 PRO CD   C  18.753 -13.371   3.307 1.00 . B B .  44 PRO CD   1 1 
       19 59854 2 1 44 PRO CG   C  18.449 -14.710   2.605 1.00 . B B .  44 PRO CG   1 1 
       19 59855 2 1 44 PRO HA   H  16.645 -12.469   0.957 1.00 . B B .  44 PRO HA   1 1 
       19 59856 2 1 44 PRO HB2  H  16.686 -15.176   1.420 1.00 . B B .  44 PRO HB2  1 1 
       19 59857 2 1 44 PRO HB3  H  17.955 -14.312   0.536 1.00 . B B .  44 PRO HB3  1 1 
       19 59858 2 1 44 PRO HD2  H  18.630 -13.472   4.376 1.00 . B B .  44 PRO HD2  1 1 
       19 59859 2 1 44 PRO HD3  H  19.750 -13.036   3.067 1.00 . B B .  44 PRO HD3  1 1 
       19 59860 2 1 44 PRO HG2  H  18.016 -15.410   3.307 1.00 . B B .  44 PRO HG2  1 1 
       19 59861 2 1 44 PRO HG3  H  19.355 -15.116   2.186 1.00 . B B .  44 PRO HG3  1 1 
       19 59862 2 1 44 PRO N    N  17.752 -12.437   2.752 1.00 . B B .  44 PRO N    1 1 
       19 59863 2 1 44 PRO O    O  15.384 -13.657   3.707 1.00 . B B .  44 PRO O    1 1 
       19 59864 2 1 45 LYS C    C  11.978 -13.458   1.341 1.00 . B B .  45 LYS C    1 1 
       19 59865 2 1 45 LYS CA   C  13.012 -13.283   2.458 1.00 . B B .  45 LYS CA   1 1 
       19 59866 2 1 45 LYS CB   C  12.645 -12.064   3.310 1.00 . B B .  45 LYS CB   1 1 
       19 59867 2 1 45 LYS CD   C  12.049  -9.659   2.973 1.00 . B B .  45 LYS CD   1 1 
       19 59868 2 1 45 LYS CE   C  12.840  -8.538   3.650 1.00 . B B .  45 LYS CE   1 1 
       19 59869 2 1 45 LYS CG   C  13.003 -10.780   2.556 1.00 . B B .  45 LYS CG   1 1 
       19 59870 2 1 45 LYS H    H  14.429 -12.793   0.917 1.00 . B B .  45 LYS H    1 1 
       19 59871 2 1 45 LYS HA   H  13.024 -14.167   3.080 1.00 . B B .  45 LYS HA   1 1 
       19 59872 2 1 45 LYS HB2  H  11.583 -12.076   3.517 1.00 . B B .  45 LYS HB2  1 1 
       19 59873 2 1 45 LYS HB3  H  13.193 -12.098   4.239 1.00 . B B .  45 LYS HB3  1 1 
       19 59874 2 1 45 LYS HD2  H  11.548  -9.270   2.098 1.00 . B B .  45 LYS HD2  1 1 
       19 59875 2 1 45 LYS HD3  H  11.316 -10.047   3.664 1.00 . B B .  45 LYS HD3  1 1 
       19 59876 2 1 45 LYS HE2  H  13.572  -8.967   4.318 1.00 . B B .  45 LYS HE2  1 1 
       19 59877 2 1 45 LYS HE3  H  13.342  -7.946   2.898 1.00 . B B .  45 LYS HE3  1 1 
       19 59878 2 1 45 LYS HG2  H  14.019 -10.497   2.793 1.00 . B B .  45 LYS HG2  1 1 
       19 59879 2 1 45 LYS HG3  H  12.915 -10.949   1.493 1.00 . B B .  45 LYS HG3  1 1 
       19 59880 2 1 45 LYS HZ1  H  10.944  -7.777   4.044 1.00 . B B .  45 LYS HZ1  1 1 
       19 59881 2 1 45 LYS HZ2  H  11.920  -7.952   5.422 1.00 . B B .  45 LYS HZ2  1 1 
       19 59882 2 1 45 LYS HZ3  H  12.207  -6.678   4.341 1.00 . B B .  45 LYS HZ3  1 1 
       19 59883 2 1 45 LYS N    N  14.356 -13.082   1.850 1.00 . B B .  45 LYS N    1 1 
       19 59884 2 1 45 LYS NZ   N  11.908  -7.670   4.422 1.00 . B B .  45 LYS NZ   1 1 
       19 59885 2 1 45 LYS O    O  12.321 -13.643   0.191 1.00 . B B .  45 LYS O    1 1 
       19 59886 2 1 46 MET C    C   8.497 -12.631   0.927 1.00 . B B .  46 MET C    1 1 
       19 59887 2 1 46 MET CA   C   9.669 -13.560   0.619 1.00 . B B .  46 MET CA   1 1 
       19 59888 2 1 46 MET CB   C   9.168 -15.005   0.613 1.00 . B B .  46 MET CB   1 1 
       19 59889 2 1 46 MET CE   C   8.546 -17.150  -1.660 1.00 . B B .  46 MET CE   1 1 
       19 59890 2 1 46 MET CG   C  10.256 -15.926   0.056 1.00 . B B .  46 MET CG   1 1 
       19 59891 2 1 46 MET H    H  10.456 -13.249   2.600 1.00 . B B .  46 MET H    1 1 
       19 59892 2 1 46 MET HA   H  10.082 -13.316  -0.349 1.00 . B B .  46 MET HA   1 1 
       19 59893 2 1 46 MET HB2  H   8.924 -15.305   1.623 1.00 . B B .  46 MET HB2  1 1 
       19 59894 2 1 46 MET HB3  H   8.285 -15.079  -0.004 1.00 . B B .  46 MET HB3  1 1 
       19 59895 2 1 46 MET HE1  H   8.967 -16.293  -2.160 1.00 . B B .  46 MET HE1  1 1 
       19 59896 2 1 46 MET HE2  H   8.525 -17.988  -2.344 1.00 . B B .  46 MET HE2  1 1 
       19 59897 2 1 46 MET HE3  H   7.542 -16.917  -1.335 1.00 . B B .  46 MET HE3  1 1 
       19 59898 2 1 46 MET HG2  H  10.623 -15.527  -0.877 1.00 . B B .  46 MET HG2  1 1 
       19 59899 2 1 46 MET HG3  H  11.067 -15.993   0.764 1.00 . B B .  46 MET HG3  1 1 
       19 59900 2 1 46 MET N    N  10.716 -13.398   1.668 1.00 . B B .  46 MET N    1 1 
       19 59901 2 1 46 MET O    O   8.024 -12.569   2.044 1.00 . B B .  46 MET O    1 1 
       19 59902 2 1 46 MET SD   S   9.561 -17.574  -0.224 1.00 . B B .  46 MET SD   1 1 
       19 59903 2 1 47 ILE C    C   5.579 -11.698  -0.280 1.00 . B B .  47 ILE C    1 1 
       19 59904 2 1 47 ILE CA   C   6.855 -11.019   0.213 1.00 . B B .  47 ILE CA   1 1 
       19 59905 2 1 47 ILE CB   C   7.041  -9.675  -0.506 1.00 . B B .  47 ILE CB   1 1 
       19 59906 2 1 47 ILE CD1  C   7.138  -8.511  -2.720 1.00 . B B .  47 ILE CD1  1 1 
       19 59907 2 1 47 ILE CG1  C   7.032  -9.877  -2.023 1.00 . B B .  47 ILE CG1  1 1 
       19 59908 2 1 47 ILE CG2  C   8.372  -9.055  -0.090 1.00 . B B .  47 ILE CG2  1 1 
       19 59909 2 1 47 ILE H    H   8.389 -11.988  -0.954 1.00 . B B .  47 ILE H    1 1 
       19 59910 2 1 47 ILE HA   H   6.775 -10.847   1.276 1.00 . B B .  47 ILE HA   1 1 
       19 59911 2 1 47 ILE HB   H   6.237  -9.009  -0.226 1.00 . B B .  47 ILE HB   1 1 
       19 59912 2 1 47 ILE HD11 H   7.762  -7.852  -2.135 1.00 . B B .  47 ILE HD11 1 1 
       19 59913 2 1 47 ILE HD12 H   7.573  -8.640  -3.702 1.00 . B B .  47 ILE HD12 1 1 
       19 59914 2 1 47 ILE HD13 H   6.152  -8.079  -2.821 1.00 . B B .  47 ILE HD13 1 1 
       19 59915 2 1 47 ILE HG12 H   7.872 -10.494  -2.309 1.00 . B B .  47 ILE HG12 1 1 
       19 59916 2 1 47 ILE HG13 H   6.112 -10.358  -2.317 1.00 . B B .  47 ILE HG13 1 1 
       19 59917 2 1 47 ILE HG21 H   8.810  -9.641   0.703 1.00 . B B .  47 ILE HG21 1 1 
       19 59918 2 1 47 ILE HG22 H   9.040  -9.038  -0.938 1.00 . B B .  47 ILE HG22 1 1 
       19 59919 2 1 47 ILE HG23 H   8.206  -8.045   0.256 1.00 . B B .  47 ILE HG23 1 1 
       19 59920 2 1 47 ILE N    N   8.009 -11.919  -0.051 1.00 . B B .  47 ILE N    1 1 
       19 59921 2 1 47 ILE O    O   5.604 -12.507  -1.186 1.00 . B B .  47 ILE O    1 1 
       19 59922 2 1 48 GLY C    C   2.264 -10.902  -0.627 1.00 . B B .  48 GLY C    1 1 
       19 59923 2 1 48 GLY CA   C   3.187 -12.003  -0.125 1.00 . B B .  48 GLY CA   1 1 
       19 59924 2 1 48 GLY H    H   4.466 -10.720   1.038 1.00 . B B .  48 GLY H    1 1 
       19 59925 2 1 48 GLY HA2  H   3.379 -12.713  -0.917 1.00 . B B .  48 GLY HA2  1 1 
       19 59926 2 1 48 GLY HA3  H   2.725 -12.504   0.712 1.00 . B B .  48 GLY HA3  1 1 
       19 59927 2 1 48 GLY N    N   4.465 -11.376   0.310 1.00 . B B .  48 GLY N    1 1 
       19 59928 2 1 48 GLY O    O   1.691 -10.160   0.144 1.00 . B B .  48 GLY O    1 1 
       19 59929 2 1 49 GLY C    C   0.254 -10.248  -3.447 1.00 . B B .  49 GLY C    1 1 
       19 59930 2 1 49 GLY CA   C   1.273  -9.692  -2.455 1.00 . B B .  49 GLY CA   1 1 
       19 59931 2 1 49 GLY H    H   2.622 -11.363  -2.525 1.00 . B B .  49 GLY H    1 1 
       19 59932 2 1 49 GLY HA2  H   0.753  -9.213  -1.642 1.00 . B B .  49 GLY HA2  1 1 
       19 59933 2 1 49 GLY HA3  H   1.888  -8.961  -2.955 1.00 . B B .  49 GLY HA3  1 1 
       19 59934 2 1 49 GLY N    N   2.136 -10.769  -1.916 1.00 . B B .  49 GLY N    1 1 
       19 59935 2 1 49 GLY O    O  -0.460 -11.193  -3.173 1.00 . B B .  49 GLY O    1 1 
       19 59936 2 1 50 ILE C    C  -0.288 -11.095  -6.565 1.00 . B B .  50 ILE C    1 1 
       19 59937 2 1 50 ILE CA   C  -0.833 -10.025  -5.613 1.00 . B B .  50 ILE CA   1 1 
       19 59938 2 1 50 ILE CB   C  -1.168  -8.772  -6.398 1.00 . B B .  50 ILE CB   1 1 
       19 59939 2 1 50 ILE CD1  C  -1.931  -6.411  -6.133 1.00 . B B .  50 ILE CD1  1 1 
       19 59940 2 1 50 ILE CG1  C  -1.609  -7.708  -5.401 1.00 . B B .  50 ILE CG1  1 1 
       19 59941 2 1 50 ILE CG2  C  -2.288  -9.061  -7.393 1.00 . B B .  50 ILE CG2  1 1 
       19 59942 2 1 50 ILE H    H   0.727  -8.836  -4.739 1.00 . B B .  50 ILE H    1 1 
       19 59943 2 1 50 ILE HA   H  -1.726 -10.391  -5.131 1.00 . B B .  50 ILE HA   1 1 
       19 59944 2 1 50 ILE HB   H  -0.285  -8.427  -6.926 1.00 . B B .  50 ILE HB   1 1 
       19 59945 2 1 50 ILE HD11 H  -1.781  -6.547  -7.194 1.00 . B B .  50 ILE HD11 1 1 
       19 59946 2 1 50 ILE HD12 H  -2.959  -6.135  -5.946 1.00 . B B .  50 ILE HD12 1 1 
       19 59947 2 1 50 ILE HD13 H  -1.278  -5.634  -5.771 1.00 . B B .  50 ILE HD13 1 1 
       19 59948 2 1 50 ILE HG12 H  -2.484  -8.051  -4.865 1.00 . B B .  50 ILE HG12 1 1 
       19 59949 2 1 50 ILE HG13 H  -0.806  -7.532  -4.700 1.00 . B B .  50 ILE HG13 1 1 
       19 59950 2 1 50 ILE HG21 H  -2.027  -9.926  -7.986 1.00 . B B .  50 ILE HG21 1 1 
       19 59951 2 1 50 ILE HG22 H  -3.205  -9.253  -6.856 1.00 . B B .  50 ILE HG22 1 1 
       19 59952 2 1 50 ILE HG23 H  -2.421  -8.207  -8.041 1.00 . B B .  50 ILE HG23 1 1 
       19 59953 2 1 50 ILE N    N   0.161  -9.621  -4.580 1.00 . B B .  50 ILE N    1 1 
       19 59954 2 1 50 ILE O    O   0.732 -10.920  -7.198 1.00 . B B .  50 ILE O    1 1 
       19 59955 2 1 51 GLY C    C   0.308 -14.298  -6.904 1.00 . B B .  51 GLY C    1 1 
       19 59956 2 1 51 GLY CA   C  -0.550 -13.264  -7.636 1.00 . B B .  51 GLY CA   1 1 
       19 59957 2 1 51 GLY H    H  -1.829 -12.294  -6.201 1.00 . B B .  51 GLY H    1 1 
       19 59958 2 1 51 GLY HA2  H  -1.421 -13.753  -8.049 1.00 . B B .  51 GLY HA2  1 1 
       19 59959 2 1 51 GLY HA3  H   0.024 -12.827  -8.438 1.00 . B B .  51 GLY HA3  1 1 
       19 59960 2 1 51 GLY N    N  -0.993 -12.189  -6.700 1.00 . B B .  51 GLY N    1 1 
       19 59961 2 1 51 GLY O    O   0.844 -15.207  -7.509 1.00 . B B .  51 GLY O    1 1 
       19 59962 2 1 52 GLY C    C   2.406 -14.475  -4.135 1.00 . B B .  52 GLY C    1 1 
       19 59963 2 1 52 GLY CA   C   1.263 -15.180  -4.866 1.00 . B B .  52 GLY CA   1 1 
       19 59964 2 1 52 GLY H    H  -0.003 -13.451  -5.133 1.00 . B B .  52 GLY H    1 1 
       19 59965 2 1 52 GLY HA2  H   0.639 -15.693  -4.148 1.00 . B B .  52 GLY HA2  1 1 
       19 59966 2 1 52 GLY HA3  H   1.674 -15.896  -5.562 1.00 . B B .  52 GLY HA3  1 1 
       19 59967 2 1 52 GLY N    N   0.441 -14.183  -5.612 1.00 . B B .  52 GLY N    1 1 
       19 59968 2 1 52 GLY O    O   2.418 -13.268  -3.991 1.00 . B B .  52 GLY O    1 1 
       19 59969 2 1 53 PHE C    C   5.776 -14.700  -3.801 1.00 . B B .  53 PHE C    1 1 
       19 59970 2 1 53 PHE CA   C   4.516 -14.613  -2.940 1.00 . B B .  53 PHE CA   1 1 
       19 59971 2 1 53 PHE CB   C   4.760 -15.369  -1.629 1.00 . B B .  53 PHE CB   1 1 
       19 59972 2 1 53 PHE CD1  C   2.856 -17.023  -1.664 1.00 . B B .  53 PHE CD1  1 1 
       19 59973 2 1 53 PHE CD2  C   2.843 -15.255  -0.006 1.00 . B B .  53 PHE CD2  1 1 
       19 59974 2 1 53 PHE CE1  C   1.646 -17.510  -1.158 1.00 . B B .  53 PHE CE1  1 1 
       19 59975 2 1 53 PHE CE2  C   1.632 -15.741   0.502 1.00 . B B .  53 PHE CE2  1 1 
       19 59976 2 1 53 PHE CG   C   3.453 -15.896  -1.088 1.00 . B B .  53 PHE CG   1 1 
       19 59977 2 1 53 PHE CZ   C   1.033 -16.868  -0.075 1.00 . B B .  53 PHE CZ   1 1 
       19 59978 2 1 53 PHE H    H   3.338 -16.196  -3.799 1.00 . B B .  53 PHE H    1 1 
       19 59979 2 1 53 PHE HA   H   4.297 -13.578  -2.724 1.00 . B B .  53 PHE HA   1 1 
       19 59980 2 1 53 PHE HB2  H   5.429 -16.197  -1.812 1.00 . B B .  53 PHE HB2  1 1 
       19 59981 2 1 53 PHE HB3  H   5.203 -14.703  -0.907 1.00 . B B .  53 PHE HB3  1 1 
       19 59982 2 1 53 PHE HD1  H   3.331 -17.518  -2.499 1.00 . B B .  53 PHE HD1  1 1 
       19 59983 2 1 53 PHE HD2  H   3.309 -14.388   0.438 1.00 . B B .  53 PHE HD2  1 1 
       19 59984 2 1 53 PHE HE1  H   1.186 -18.380  -1.604 1.00 . B B .  53 PHE HE1  1 1 
       19 59985 2 1 53 PHE HE2  H   1.161 -15.247   1.338 1.00 . B B .  53 PHE HE2  1 1 
       19 59986 2 1 53 PHE HZ   H   0.099 -17.243   0.316 1.00 . B B .  53 PHE HZ   1 1 
       19 59987 2 1 53 PHE N    N   3.370 -15.226  -3.669 1.00 . B B .  53 PHE N    1 1 
       19 59988 2 1 53 PHE O    O   6.073 -15.726  -4.381 1.00 . B B .  53 PHE O    1 1 
       19 59989 2 1 54 ILE C    C   8.982 -13.773  -3.757 1.00 . B B .  54 ILE C    1 1 
       19 59990 2 1 54 ILE CA   C   7.775 -13.683  -4.693 1.00 . B B .  54 ILE CA   1 1 
       19 59991 2 1 54 ILE CB   C   7.883 -12.421  -5.555 1.00 . B B .  54 ILE CB   1 1 
       19 59992 2 1 54 ILE CD1  C   8.958 -10.171  -5.422 1.00 . B B .  54 ILE CD1  1 1 
       19 59993 2 1 54 ILE CG1  C   8.114 -11.196  -4.663 1.00 . B B .  54 ILE CG1  1 1 
       19 59994 2 1 54 ILE CG2  C   6.589 -12.234  -6.351 1.00 . B B .  54 ILE CG2  1 1 
       19 59995 2 1 54 ILE H    H   6.285 -12.821  -3.396 1.00 . B B .  54 ILE H    1 1 
       19 59996 2 1 54 ILE HA   H   7.749 -14.552  -5.332 1.00 . B B .  54 ILE HA   1 1 
       19 59997 2 1 54 ILE HB   H   8.711 -12.529  -6.241 1.00 . B B .  54 ILE HB   1 1 
       19 59998 2 1 54 ILE HD11 H   8.850 -10.331  -6.485 1.00 . B B .  54 ILE HD11 1 1 
       19 59999 2 1 54 ILE HD12 H   8.625  -9.173  -5.173 1.00 . B B .  54 ILE HD12 1 1 
       19 60000 2 1 54 ILE HD13 H   9.996 -10.283  -5.147 1.00 . B B .  54 ILE HD13 1 1 
       19 60001 2 1 54 ILE HG12 H   7.164 -10.760  -4.397 1.00 . B B .  54 ILE HG12 1 1 
       19 60002 2 1 54 ILE HG13 H   8.635 -11.492  -3.767 1.00 . B B .  54 ILE HG13 1 1 
       19 60003 2 1 54 ILE HG21 H   5.749 -12.198  -5.672 1.00 . B B .  54 ILE HG21 1 1 
       19 60004 2 1 54 ILE HG22 H   6.640 -11.310  -6.908 1.00 . B B .  54 ILE HG22 1 1 
       19 60005 2 1 54 ILE HG23 H   6.464 -13.060  -7.034 1.00 . B B .  54 ILE HG23 1 1 
       19 60006 2 1 54 ILE N    N   6.531 -13.639  -3.880 1.00 . B B .  54 ILE N    1 1 
       19 60007 2 1 54 ILE O    O   8.843 -13.801  -2.550 1.00 . B B .  54 ILE O    1 1 
       19 60008 2 1 55 LYS C    C  12.192 -12.601  -3.610 1.00 . B B .  55 LYS C    1 1 
       19 60009 2 1 55 LYS CA   C  11.380 -13.885  -3.439 1.00 . B B .  55 LYS CA   1 1 
       19 60010 2 1 55 LYS CB   C  12.231 -15.087  -3.859 1.00 . B B .  55 LYS CB   1 1 
       19 60011 2 1 55 LYS CD   C  12.510 -17.556  -3.586 1.00 . B B .  55 LYS CD   1 1 
       19 60012 2 1 55 LYS CE   C  12.783 -18.579  -2.481 1.00 . B B .  55 LYS CE   1 1 
       19 60013 2 1 55 LYS CG   C  11.892 -16.294  -2.980 1.00 . B B .  55 LYS CG   1 1 
       19 60014 2 1 55 LYS H    H  10.257 -13.776  -5.273 1.00 . B B .  55 LYS H    1 1 
       19 60015 2 1 55 LYS HA   H  11.085 -13.994  -2.406 1.00 . B B .  55 LYS HA   1 1 
       19 60016 2 1 55 LYS HB2  H  12.030 -15.326  -4.893 1.00 . B B .  55 LYS HB2  1 1 
       19 60017 2 1 55 LYS HB3  H  13.277 -14.845  -3.743 1.00 . B B .  55 LYS HB3  1 1 
       19 60018 2 1 55 LYS HD2  H  11.828 -17.980  -4.310 1.00 . B B .  55 LYS HD2  1 1 
       19 60019 2 1 55 LYS HD3  H  13.439 -17.301  -4.075 1.00 . B B .  55 LYS HD3  1 1 
       19 60020 2 1 55 LYS HE2  H  13.407 -18.132  -1.723 1.00 . B B .  55 LYS HE2  1 1 
       19 60021 2 1 55 LYS HE3  H  11.848 -18.890  -2.039 1.00 . B B .  55 LYS HE3  1 1 
       19 60022 2 1 55 LYS HG2  H  12.289 -16.139  -1.987 1.00 . B B .  55 LYS HG2  1 1 
       19 60023 2 1 55 LYS HG3  H  10.820 -16.411  -2.925 1.00 . B B .  55 LYS HG3  1 1 
       19 60024 2 1 55 LYS HZ1  H  12.955 -20.100  -3.895 1.00 . B B .  55 LYS HZ1  1 1 
       19 60025 2 1 55 LYS HZ2  H  14.443 -19.501  -3.337 1.00 . B B .  55 LYS HZ2  1 1 
       19 60026 2 1 55 LYS HZ3  H  13.519 -20.523  -2.349 1.00 . B B .  55 LYS HZ3  1 1 
       19 60027 2 1 55 LYS N    N  10.165 -13.808  -4.300 1.00 . B B .  55 LYS N    1 1 
       19 60028 2 1 55 LYS NZ   N  13.477 -19.766  -3.059 1.00 . B B .  55 LYS NZ   1 1 
       19 60029 2 1 55 LYS O    O  12.307 -12.073  -4.698 1.00 . B B .  55 LYS O    1 1 
       19 60030 2 1 56 VAL C    C  14.661 -10.798  -1.627 1.00 . B B .  56 VAL C    1 1 
       19 60031 2 1 56 VAL CA   C  13.543 -10.827  -2.674 1.00 . B B .  56 VAL CA   1 1 
       19 60032 2 1 56 VAL CB   C  12.625  -9.625  -2.452 1.00 . B B .  56 VAL CB   1 1 
       19 60033 2 1 56 VAL CG1  C  11.518  -9.622  -3.507 1.00 . B B .  56 VAL CG1  1 1 
       19 60034 2 1 56 VAL CG2  C  12.003  -9.715  -1.058 1.00 . B B .  56 VAL CG2  1 1 
       19 60035 2 1 56 VAL H    H  12.644 -12.517  -1.677 1.00 . B B .  56 VAL H    1 1 
       19 60036 2 1 56 VAL HA   H  13.972 -10.774  -3.662 1.00 . B B .  56 VAL HA   1 1 
       19 60037 2 1 56 VAL HB   H  13.201  -8.714  -2.533 1.00 . B B .  56 VAL HB   1 1 
       19 60038 2 1 56 VAL HG11 H  11.903 -10.016  -4.435 1.00 . B B .  56 VAL HG11 1 1 
       19 60039 2 1 56 VAL HG12 H  10.697 -10.234  -3.169 1.00 . B B .  56 VAL HG12 1 1 
       19 60040 2 1 56 VAL HG13 H  11.172  -8.610  -3.662 1.00 . B B .  56 VAL HG13 1 1 
       19 60041 2 1 56 VAL HG21 H  11.674 -10.726  -0.874 1.00 . B B .  56 VAL HG21 1 1 
       19 60042 2 1 56 VAL HG22 H  12.738  -9.436  -0.318 1.00 . B B .  56 VAL HG22 1 1 
       19 60043 2 1 56 VAL HG23 H  11.158  -9.045  -0.995 1.00 . B B .  56 VAL HG23 1 1 
       19 60044 2 1 56 VAL N    N  12.751 -12.084  -2.549 1.00 . B B .  56 VAL N    1 1 
       19 60045 2 1 56 VAL O    O  14.768 -11.669  -0.791 1.00 . B B .  56 VAL O    1 1 
       19 60046 2 1 57 ARG C    C  16.259  -8.485   0.241 1.00 . B B .  57 ARG C    1 1 
       19 60047 2 1 57 ARG CA   C  16.587  -9.665  -0.664 1.00 . B B .  57 ARG CA   1 1 
       19 60048 2 1 57 ARG CB   C  17.941  -9.414  -1.355 1.00 . B B .  57 ARG CB   1 1 
       19 60049 2 1 57 ARG CD   C  17.521 -11.027  -3.213 1.00 . B B .  57 ARG CD   1 1 
       19 60050 2 1 57 ARG CG   C  17.807  -9.564  -2.870 1.00 . B B .  57 ARG CG   1 1 
       19 60051 2 1 57 ARG CZ   C  17.192 -12.369  -5.200 1.00 . B B .  57 ARG CZ   1 1 
       19 60052 2 1 57 ARG H    H  15.364  -9.084  -2.332 1.00 . B B .  57 ARG H    1 1 
       19 60053 2 1 57 ARG HA   H  16.639 -10.569  -0.074 1.00 . B B .  57 ARG HA   1 1 
       19 60054 2 1 57 ARG HB2  H  18.279  -8.414  -1.124 1.00 . B B .  57 ARG HB2  1 1 
       19 60055 2 1 57 ARG HB3  H  18.664 -10.126  -0.993 1.00 . B B .  57 ARG HB3  1 1 
       19 60056 2 1 57 ARG HD2  H  18.315 -11.648  -2.829 1.00 . B B .  57 ARG HD2  1 1 
       19 60057 2 1 57 ARG HD3  H  16.589 -11.326  -2.766 1.00 . B B .  57 ARG HD3  1 1 
       19 60058 2 1 57 ARG HE   H  17.563 -10.419  -5.281 1.00 . B B .  57 ARG HE   1 1 
       19 60059 2 1 57 ARG HG2  H  17.001  -8.941  -3.217 1.00 . B B .  57 ARG HG2  1 1 
       19 60060 2 1 57 ARG HG3  H  18.728  -9.257  -3.345 1.00 . B B .  57 ARG HG3  1 1 
       19 60061 2 1 57 ARG HH11 H  15.911 -12.897  -3.752 1.00 . B B .  57 ARG HH11 1 1 
       19 60062 2 1 57 ARG HH12 H  16.170 -14.080  -4.990 1.00 . B B .  57 ARG HH12 1 1 
       19 60063 2 1 57 ARG HH21 H  18.419 -12.119  -6.762 1.00 . B B .  57 ARG HH21 1 1 
       19 60064 2 1 57 ARG HH22 H  17.595 -13.641  -6.692 1.00 . B B .  57 ARG HH22 1 1 
       19 60065 2 1 57 ARG N    N  15.485  -9.782  -1.661 1.00 . B B .  57 ARG N    1 1 
       19 60066 2 1 57 ARG NE   N  17.437 -11.192  -4.691 1.00 . B B .  57 ARG NE   1 1 
       19 60067 2 1 57 ARG NH1  N  16.360 -13.178  -4.600 1.00 . B B .  57 ARG NH1  1 1 
       19 60068 2 1 57 ARG NH2  N  17.780 -12.737  -6.305 1.00 . B B .  57 ARG NH2  1 1 
       19 60069 2 1 57 ARG O    O  15.316  -7.763  -0.002 1.00 . B B .  57 ARG O    1 1 
       19 60070 2 1 58 GLN C    C  17.968  -6.295   2.411 1.00 . B B .  58 GLN C    1 1 
       19 60071 2 1 58 GLN CA   C  16.713  -7.138   2.187 1.00 . B B .  58 GLN CA   1 1 
       19 60072 2 1 58 GLN CB   C  16.204  -7.682   3.525 1.00 . B B .  58 GLN CB   1 1 
       19 60073 2 1 58 GLN CD   C  15.700  -7.054   5.889 1.00 . B B .  58 GLN CD   1 1 
       19 60074 2 1 58 GLN CG   C  15.884  -6.520   4.467 1.00 . B B .  58 GLN CG   1 1 
       19 60075 2 1 58 GLN H    H  17.772  -8.871   1.463 1.00 . B B .  58 GLN H    1 1 
       19 60076 2 1 58 GLN HA   H  15.948  -6.517   1.739 1.00 . B B .  58 GLN HA   1 1 
       19 60077 2 1 58 GLN HB2  H  15.311  -8.266   3.358 1.00 . B B .  58 GLN HB2  1 1 
       19 60078 2 1 58 GLN HB3  H  16.962  -8.306   3.970 1.00 . B B .  58 GLN HB3  1 1 
       19 60079 2 1 58 GLN HE21 H  14.091  -5.947   6.248 1.00 . B B .  58 GLN HE21 1 1 
       19 60080 2 1 58 GLN HE22 H  14.584  -6.949   7.527 1.00 . B B .  58 GLN HE22 1 1 
       19 60081 2 1 58 GLN HG2  H  16.695  -5.808   4.450 1.00 . B B .  58 GLN HG2  1 1 
       19 60082 2 1 58 GLN HG3  H  14.974  -6.038   4.146 1.00 . B B .  58 GLN HG3  1 1 
       19 60083 2 1 58 GLN N    N  17.015  -8.278   1.279 1.00 . B B .  58 GLN N    1 1 
       19 60084 2 1 58 GLN NE2  N  14.710  -6.614   6.614 1.00 . B B .  58 GLN NE2  1 1 
       19 60085 2 1 58 GLN O    O  18.711  -6.497   3.352 1.00 . B B .  58 GLN O    1 1 
       19 60086 2 1 58 GLN OE1  O  16.465  -7.880   6.345 1.00 . B B .  58 GLN OE1  1 1 
       19 60087 2 1 59 TYR C    C  18.984  -3.258   2.572 1.00 . B B .  59 TYR C    1 1 
       19 60088 2 1 59 TYR CA   C  19.383  -4.455   1.705 1.00 . B B .  59 TYR CA   1 1 
       19 60089 2 1 59 TYR CB   C  19.829  -3.960   0.325 1.00 . B B .  59 TYR CB   1 1 
       19 60090 2 1 59 TYR CD1  C  19.744  -5.948  -1.226 1.00 . B B .  59 TYR CD1  1 1 
       19 60091 2 1 59 TYR CD2  C  21.890  -5.254  -0.334 1.00 . B B .  59 TYR CD2  1 1 
       19 60092 2 1 59 TYR CE1  C  20.373  -6.985  -1.926 1.00 . B B .  59 TYR CE1  1 1 
       19 60093 2 1 59 TYR CE2  C  22.516  -6.293  -1.033 1.00 . B B .  59 TYR CE2  1 1 
       19 60094 2 1 59 TYR CG   C  20.503  -5.082  -0.429 1.00 . B B .  59 TYR CG   1 1 
       19 60095 2 1 59 TYR CZ   C  21.757  -7.157  -1.828 1.00 . B B .  59 TYR CZ   1 1 
       19 60096 2 1 59 TYR H    H  17.574  -5.193   0.813 1.00 . B B .  59 TYR H    1 1 
       19 60097 2 1 59 TYR HA   H  20.187  -4.999   2.179 1.00 . B B .  59 TYR HA   1 1 
       19 60098 2 1 59 TYR HB2  H  18.968  -3.618  -0.232 1.00 . B B .  59 TYR HB2  1 1 
       19 60099 2 1 59 TYR HB3  H  20.524  -3.146   0.444 1.00 . B B .  59 TYR HB3  1 1 
       19 60100 2 1 59 TYR HD1  H  18.674  -5.813  -1.302 1.00 . B B .  59 TYR HD1  1 1 
       19 60101 2 1 59 TYR HD2  H  22.476  -4.586   0.280 1.00 . B B .  59 TYR HD2  1 1 
       19 60102 2 1 59 TYR HE1  H  19.790  -7.653  -2.541 1.00 . B B .  59 TYR HE1  1 1 
       19 60103 2 1 59 TYR HE2  H  23.585  -6.425  -0.962 1.00 . B B .  59 TYR HE2  1 1 
       19 60104 2 1 59 TYR HH   H  23.314  -8.149  -2.318 1.00 . B B .  59 TYR HH   1 1 
       19 60105 2 1 59 TYR N    N  18.195  -5.338   1.553 1.00 . B B .  59 TYR N    1 1 
       19 60106 2 1 59 TYR O    O  18.462  -2.275   2.086 1.00 . B B .  59 TYR O    1 1 
       19 60107 2 1 59 TYR OH   O  22.375  -8.182  -2.516 1.00 . B B .  59 TYR OH   1 1 
       19 60108 2 1 60 ASP C    C  19.902  -1.113   4.683 1.00 . B B .  60 ASP C    1 1 
       19 60109 2 1 60 ASP CA   C  18.830  -2.202   4.746 1.00 . B B .  60 ASP CA   1 1 
       19 60110 2 1 60 ASP CB   C  18.701  -2.706   6.185 1.00 . B B .  60 ASP CB   1 1 
       19 60111 2 1 60 ASP CG   C  18.026  -4.078   6.189 1.00 . B B .  60 ASP CG   1 1 
       19 60112 2 1 60 ASP H    H  19.622  -4.140   4.233 1.00 . B B .  60 ASP H    1 1 
       19 60113 2 1 60 ASP HA   H  17.884  -1.792   4.422 1.00 . B B .  60 ASP HA   1 1 
       19 60114 2 1 60 ASP HB2  H  19.685  -2.785   6.627 1.00 . B B .  60 ASP HB2  1 1 
       19 60115 2 1 60 ASP HB3  H  18.105  -2.012   6.757 1.00 . B B .  60 ASP HB3  1 1 
       19 60116 2 1 60 ASP N    N  19.211  -3.335   3.855 1.00 . B B .  60 ASP N    1 1 
       19 60117 2 1 60 ASP O    O  21.083  -1.390   4.731 1.00 . B B .  60 ASP O    1 1 
       19 60118 2 1 60 ASP OD1  O  16.822  -4.125   6.004 1.00 . B B .  60 ASP OD1  1 1 
       19 60119 2 1 60 ASP OD2  O  18.726  -5.059   6.376 1.00 . B B .  60 ASP OD2  1 1 
       19 60120 2 1 61 GLN C    C  21.062   1.343   3.110 1.00 . B B .  61 GLN C    1 1 
       19 60121 2 1 61 GLN CA   C  20.469   1.249   4.513 1.00 . B B .  61 GLN CA   1 1 
       19 60122 2 1 61 GLN CB   C  21.591   1.032   5.530 1.00 . B B .  61 GLN CB   1 1 
       19 60123 2 1 61 GLN CD   C  21.896  -0.371   7.571 1.00 . B B .  61 GLN CD   1 1 
       19 60124 2 1 61 GLN CG   C  20.987   0.642   6.879 1.00 . B B .  61 GLN CG   1 1 
       19 60125 2 1 61 GLN H    H  18.526   0.312   4.536 1.00 . B B .  61 GLN H    1 1 
       19 60126 2 1 61 GLN HA   H  19.959   2.172   4.742 1.00 . B B .  61 GLN HA   1 1 
       19 60127 2 1 61 GLN HB2  H  22.249   0.249   5.183 1.00 . B B .  61 GLN HB2  1 1 
       19 60128 2 1 61 GLN HB3  H  22.153   1.948   5.642 1.00 . B B .  61 GLN HB3  1 1 
       19 60129 2 1 61 GLN HE21 H  20.386  -1.421   8.317 1.00 . B B .  61 GLN HE21 1 1 
       19 60130 2 1 61 GLN HE22 H  21.933  -2.002   8.703 1.00 . B B .  61 GLN HE22 1 1 
       19 60131 2 1 61 GLN HG2  H  20.890   1.524   7.497 1.00 . B B .  61 GLN HG2  1 1 
       19 60132 2 1 61 GLN HG3  H  20.014   0.201   6.725 1.00 . B B .  61 GLN HG3  1 1 
       19 60133 2 1 61 GLN N    N  19.490   0.122   4.576 1.00 . B B .  61 GLN N    1 1 
       19 60134 2 1 61 GLN NE2  N  21.361  -1.346   8.253 1.00 . B B .  61 GLN NE2  1 1 
       19 60135 2 1 61 GLN O    O  22.250   1.189   2.908 1.00 . B B .  61 GLN O    1 1 
       19 60136 2 1 61 GLN OE1  O  23.105  -0.275   7.494 1.00 . B B .  61 GLN OE1  1 1 
       19 60137 2 1 62 ILE C    C  20.447   3.152   0.262 1.00 . B B .  62 ILE C    1 1 
       19 60138 2 1 62 ILE CA   C  20.722   1.731   0.743 1.00 . B B .  62 ILE CA   1 1 
       19 60139 2 1 62 ILE CB   C  19.974   0.732  -0.133 1.00 . B B .  62 ILE CB   1 1 
       19 60140 2 1 62 ILE CD1  C  21.496  -1.057   0.728 1.00 . B B .  62 ILE CD1  1 1 
       19 60141 2 1 62 ILE CG1  C  20.034  -0.647   0.525 1.00 . B B .  62 ILE CG1  1 1 
       19 60142 2 1 62 ILE CG2  C  20.620   0.673  -1.519 1.00 . B B .  62 ILE CG2  1 1 
       19 60143 2 1 62 ILE H    H  19.286   1.732   2.335 1.00 . B B .  62 ILE H    1 1 
       19 60144 2 1 62 ILE HA   H  21.784   1.532   0.704 1.00 . B B .  62 ILE HA   1 1 
       19 60145 2 1 62 ILE HB   H  18.946   1.043  -0.228 1.00 . B B .  62 ILE HB   1 1 
       19 60146 2 1 62 ILE HD11 H  22.040  -0.242   1.180 1.00 . B B .  62 ILE HD11 1 1 
       19 60147 2 1 62 ILE HD12 H  21.541  -1.920   1.376 1.00 . B B .  62 ILE HD12 1 1 
       19 60148 2 1 62 ILE HD13 H  21.938  -1.300  -0.226 1.00 . B B .  62 ILE HD13 1 1 
       19 60149 2 1 62 ILE HG12 H  19.537  -0.606   1.482 1.00 . B B .  62 ILE HG12 1 1 
       19 60150 2 1 62 ILE HG13 H  19.541  -1.372  -0.103 1.00 . B B .  62 ILE HG13 1 1 
       19 60151 2 1 62 ILE HG21 H  20.762   1.677  -1.892 1.00 . B B .  62 ILE HG21 1 1 
       19 60152 2 1 62 ILE HG22 H  21.575   0.176  -1.450 1.00 . B B .  62 ILE HG22 1 1 
       19 60153 2 1 62 ILE HG23 H  19.976   0.126  -2.192 1.00 . B B .  62 ILE HG23 1 1 
       19 60154 2 1 62 ILE N    N  20.236   1.607   2.141 1.00 . B B .  62 ILE N    1 1 
       19 60155 2 1 62 ILE O    O  19.329   3.621   0.303 1.00 . B B .  62 ILE O    1 1 
       19 60156 2 1 63 LEU C    C  20.444   5.287  -1.921 1.00 . B B .  63 LEU C    1 1 
       19 60157 2 1 63 LEU CA   C  21.259   5.252  -0.630 1.00 . B B .  63 LEU CA   1 1 
       19 60158 2 1 63 LEU CB   C  22.624   5.900  -0.866 1.00 . B B .  63 LEU CB   1 1 
       19 60159 2 1 63 LEU CD1  C  22.224   7.570  -2.702 1.00 . B B .  63 LEU CD1  1 1 
       19 60160 2 1 63 LEU CD2  C  21.318   8.016  -0.422 1.00 . B B .  63 LEU CD2  1 1 
       19 60161 2 1 63 LEU CG   C  22.479   7.397  -1.204 1.00 . B B .  63 LEU CG   1 1 
       19 60162 2 1 63 LEU H    H  22.357   3.455  -0.180 1.00 . B B .  63 LEU H    1 1 
       19 60163 2 1 63 LEU HA   H  20.734   5.804   0.133 1.00 . B B .  63 LEU HA   1 1 
       19 60164 2 1 63 LEU HB2  H  23.227   5.793   0.023 1.00 . B B .  63 LEU HB2  1 1 
       19 60165 2 1 63 LEU HB3  H  23.103   5.397  -1.683 1.00 . B B .  63 LEU HB3  1 1 
       19 60166 2 1 63 LEU HD11 H  22.713   6.775  -3.247 1.00 . B B .  63 LEU HD11 1 1 
       19 60167 2 1 63 LEU HD12 H  21.161   7.535  -2.892 1.00 . B B .  63 LEU HD12 1 1 
       19 60168 2 1 63 LEU HD13 H  22.615   8.522  -3.026 1.00 . B B .  63 LEU HD13 1 1 
       19 60169 2 1 63 LEU HD21 H  21.478   7.873   0.634 1.00 . B B .  63 LEU HD21 1 1 
       19 60170 2 1 63 LEU HD22 H  21.264   9.074  -0.635 1.00 . B B .  63 LEU HD22 1 1 
       19 60171 2 1 63 LEU HD23 H  20.393   7.543  -0.716 1.00 . B B .  63 LEU HD23 1 1 
       19 60172 2 1 63 LEU HG   H  23.395   7.906  -0.943 1.00 . B B .  63 LEU HG   1 1 
       19 60173 2 1 63 LEU N    N  21.459   3.848  -0.172 1.00 . B B .  63 LEU N    1 1 
       19 60174 2 1 63 LEU O    O  20.979   5.368  -3.009 1.00 . B B .  63 LEU O    1 1 
       19 60175 2 1 64 ILE C    C  18.029   6.788  -3.331 1.00 . B B .  64 ILE C    1 1 
       19 60176 2 1 64 ILE CA   C  18.287   5.311  -3.009 1.00 . B B .  64 ILE CA   1 1 
       19 60177 2 1 64 ILE CB   C  16.960   4.596  -2.728 1.00 . B B .  64 ILE CB   1 1 
       19 60178 2 1 64 ILE CD1  C  14.707   4.042  -3.648 1.00 . B B .  64 ILE CD1  1 1 
       19 60179 2 1 64 ILE CG1  C  16.009   4.803  -3.906 1.00 . B B .  64 ILE CG1  1 1 
       19 60180 2 1 64 ILE CG2  C  16.320   5.156  -1.457 1.00 . B B .  64 ILE CG2  1 1 
       19 60181 2 1 64 ILE H    H  18.745   5.190  -0.917 1.00 . B B .  64 ILE H    1 1 
       19 60182 2 1 64 ILE HA   H  18.789   4.840  -3.841 1.00 . B B .  64 ILE HA   1 1 
       19 60183 2 1 64 ILE HB   H  17.142   3.541  -2.595 1.00 . B B .  64 ILE HB   1 1 
       19 60184 2 1 64 ILE HD11 H  14.934   3.053  -3.281 1.00 . B B .  64 ILE HD11 1 1 
       19 60185 2 1 64 ILE HD12 H  14.120   4.573  -2.914 1.00 . B B .  64 ILE HD12 1 1 
       19 60186 2 1 64 ILE HD13 H  14.147   3.965  -4.569 1.00 . B B .  64 ILE HD13 1 1 
       19 60187 2 1 64 ILE HG12 H  15.799   5.857  -4.015 1.00 . B B .  64 ILE HG12 1 1 
       19 60188 2 1 64 ILE HG13 H  16.467   4.432  -4.810 1.00 . B B .  64 ILE HG13 1 1 
       19 60189 2 1 64 ILE HG21 H  16.223   6.227  -1.542 1.00 . B B .  64 ILE HG21 1 1 
       19 60190 2 1 64 ILE HG22 H  15.342   4.717  -1.325 1.00 . B B .  64 ILE HG22 1 1 
       19 60191 2 1 64 ILE HG23 H  16.938   4.916  -0.606 1.00 . B B .  64 ILE HG23 1 1 
       19 60192 2 1 64 ILE N    N  19.149   5.249  -1.803 1.00 . B B .  64 ILE N    1 1 
       19 60193 2 1 64 ILE O    O  17.479   7.526  -2.536 1.00 . B B .  64 ILE O    1 1 
       19 60194 2 1 65 GLU C    C  16.929   8.826  -5.594 1.00 . B B .  65 GLU C    1 1 
       19 60195 2 1 65 GLU CA   C  18.256   8.663  -4.853 1.00 . B B .  65 GLU CA   1 1 
       19 60196 2 1 65 GLU CB   C  19.404   9.104  -5.765 1.00 . B B .  65 GLU CB   1 1 
       19 60197 2 1 65 GLU CD   C  19.908  11.128  -7.137 1.00 . B B .  65 GLU CD   1 1 
       19 60198 2 1 65 GLU CG   C  19.514  10.629  -5.746 1.00 . B B .  65 GLU CG   1 1 
       19 60199 2 1 65 GLU H    H  18.913   6.627  -5.098 1.00 . B B .  65 GLU H    1 1 
       19 60200 2 1 65 GLU HA   H  18.250   9.272  -3.961 1.00 . B B .  65 GLU HA   1 1 
       19 60201 2 1 65 GLU HB2  H  20.329   8.671  -5.412 1.00 . B B .  65 GLU HB2  1 1 
       19 60202 2 1 65 GLU HB3  H  19.213   8.770  -6.775 1.00 . B B .  65 GLU HB3  1 1 
       19 60203 2 1 65 GLU HG2  H  18.563  11.054  -5.467 1.00 . B B .  65 GLU HG2  1 1 
       19 60204 2 1 65 GLU HG3  H  20.267  10.925  -5.032 1.00 . B B .  65 GLU HG3  1 1 
       19 60205 2 1 65 GLU N    N  18.452   7.232  -4.483 1.00 . B B .  65 GLU N    1 1 
       19 60206 2 1 65 GLU O    O  16.731   8.268  -6.647 1.00 . B B .  65 GLU O    1 1 
       19 60207 2 1 65 GLU OE1  O  19.843  10.342  -8.068 1.00 . B B .  65 GLU OE1  1 1 
       19 60208 2 1 65 GLU OE2  O  20.271  12.287  -7.248 1.00 . B B .  65 GLU OE2  1 1 
       19 60209 2 1 66 ILE C    C  14.532  11.281  -6.042 1.00 . B B .  66 ILE C    1 1 
       19 60210 2 1 66 ILE CA   C  14.713   9.792  -5.739 1.00 . B B .  66 ILE CA   1 1 
       19 60211 2 1 66 ILE CB   C  13.582   9.282  -4.827 1.00 . B B .  66 ILE CB   1 1 
       19 60212 2 1 66 ILE CD1  C  13.672   6.867  -4.193 1.00 . B B .  66 ILE CD1  1 1 
       19 60213 2 1 66 ILE CG1  C  13.196   7.864  -5.248 1.00 . B B .  66 ILE CG1  1 1 
       19 60214 2 1 66 ILE CG2  C  12.342  10.181  -4.922 1.00 . B B .  66 ILE CG2  1 1 
       19 60215 2 1 66 ILE H    H  16.201  10.044  -4.207 1.00 . B B .  66 ILE H    1 1 
       19 60216 2 1 66 ILE HA   H  14.707   9.233  -6.667 1.00 . B B .  66 ILE HA   1 1 
       19 60217 2 1 66 ILE HB   H  13.933   9.269  -3.813 1.00 . B B .  66 ILE HB   1 1 
       19 60218 2 1 66 ILE HD11 H  14.431   7.326  -3.578 1.00 . B B .  66 ILE HD11 1 1 
       19 60219 2 1 66 ILE HD12 H  12.837   6.570  -3.575 1.00 . B B .  66 ILE HD12 1 1 
       19 60220 2 1 66 ILE HD13 H  14.082   6.001  -4.685 1.00 . B B .  66 ILE HD13 1 1 
       19 60221 2 1 66 ILE HG12 H  12.122   7.799  -5.349 1.00 . B B .  66 ILE HG12 1 1 
       19 60222 2 1 66 ILE HG13 H  13.660   7.632  -6.193 1.00 . B B .  66 ILE HG13 1 1 
       19 60223 2 1 66 ILE HG21 H  12.244  10.556  -5.930 1.00 . B B .  66 ILE HG21 1 1 
       19 60224 2 1 66 ILE HG22 H  11.464   9.610  -4.663 1.00 . B B .  66 ILE HG22 1 1 
       19 60225 2 1 66 ILE HG23 H  12.447  11.011  -4.237 1.00 . B B .  66 ILE HG23 1 1 
       19 60226 2 1 66 ILE N    N  16.022   9.594  -5.056 1.00 . B B .  66 ILE N    1 1 
       19 60227 2 1 66 ILE O    O  14.671  12.126  -5.181 1.00 . B B .  66 ILE O    1 1 
       19 60228 2 1 67 CYS C    C  15.280  13.830  -7.312 1.00 . B B .  67 CYS C    1 1 
       19 60229 2 1 67 CYS CA   C  14.017  13.027  -7.635 1.00 . B B .  67 CYS CA   1 1 
       19 60230 2 1 67 CYS CB   C  12.834  13.603  -6.856 1.00 . B B .  67 CYS CB   1 1 
       19 60231 2 1 67 CYS H    H  14.104  10.893  -7.925 1.00 . B B .  67 CYS H    1 1 
       19 60232 2 1 67 CYS HA   H  13.812  13.092  -8.694 1.00 . B B .  67 CYS HA   1 1 
       19 60233 2 1 67 CYS HB2  H  12.998  13.466  -5.797 1.00 . B B .  67 CYS HB2  1 1 
       19 60234 2 1 67 CYS HB3  H  12.739  14.656  -7.072 1.00 . B B .  67 CYS HB3  1 1 
       19 60235 2 1 67 CYS HG   H  10.712  12.762  -6.603 1.00 . B B .  67 CYS HG   1 1 
       19 60236 2 1 67 CYS N    N  14.216  11.599  -7.258 1.00 . B B .  67 CYS N    1 1 
       19 60237 2 1 67 CYS O    O  15.228  14.855  -6.664 1.00 . B B .  67 CYS O    1 1 
       19 60238 2 1 67 CYS SG   S  11.316  12.749  -7.349 1.00 . B B .  67 CYS SG   1 1 
       19 60239 2 1 68 GLY C    C  17.857  14.334  -5.989 1.00 . B B .  68 GLY C    1 1 
       19 60240 2 1 68 GLY CA   C  17.688  14.107  -7.494 1.00 . B B .  68 GLY CA   1 1 
       19 60241 2 1 68 GLY H    H  16.434  12.545  -8.289 1.00 . B B .  68 GLY H    1 1 
       19 60242 2 1 68 GLY HA2  H  18.521  13.528  -7.867 1.00 . B B .  68 GLY HA2  1 1 
       19 60243 2 1 68 GLY HA3  H  17.662  15.061  -7.997 1.00 . B B .  68 GLY HA3  1 1 
       19 60244 2 1 68 GLY N    N  16.417  13.371  -7.765 1.00 . B B .  68 GLY N    1 1 
       19 60245 2 1 68 GLY O    O  18.611  15.188  -5.565 1.00 . B B .  68 GLY O    1 1 
       19 60246 2 1 69 HIS C    C  17.987  12.530  -3.102 1.00 . B B .  69 HIS C    1 1 
       19 60247 2 1 69 HIS CA   C  17.305  13.758  -3.703 1.00 . B B .  69 HIS CA   1 1 
       19 60248 2 1 69 HIS CB   C  15.920  13.924  -3.071 1.00 . B B .  69 HIS CB   1 1 
       19 60249 2 1 69 HIS CD2  C  14.995  16.370  -3.335 1.00 . B B .  69 HIS CD2  1 1 
       19 60250 2 1 69 HIS CE1  C  15.867  17.233  -1.550 1.00 . B B .  69 HIS CE1  1 1 
       19 60251 2 1 69 HIS CG   C  15.701  15.369  -2.714 1.00 . B B .  69 HIS CG   1 1 
       19 60252 2 1 69 HIS H    H  16.571  12.892  -5.536 1.00 . B B .  69 HIS H    1 1 
       19 60253 2 1 69 HIS HA   H  17.900  14.635  -3.500 1.00 . B B .  69 HIS HA   1 1 
       19 60254 2 1 69 HIS HB2  H  15.165  13.607  -3.773 1.00 . B B .  69 HIS HB2  1 1 
       19 60255 2 1 69 HIS HB3  H  15.858  13.320  -2.177 1.00 . B B .  69 HIS HB3  1 1 
       19 60256 2 1 69 HIS HD1  H  16.812  15.491  -0.914 1.00 . B B .  69 HIS HD1  1 1 
       19 60257 2 1 69 HIS HD2  H  14.441  16.260  -4.257 1.00 . B B .  69 HIS HD2  1 1 
       19 60258 2 1 69 HIS HE1  H  16.146  17.931  -0.775 1.00 . B B .  69 HIS HE1  1 1 
       19 60259 2 1 69 HIS N    N  17.169  13.578  -5.178 1.00 . B B .  69 HIS N    1 1 
       19 60260 2 1 69 HIS ND1  N  16.249  15.944  -1.577 1.00 . B B .  69 HIS ND1  1 1 
       19 60261 2 1 69 HIS NE2  N  15.101  17.546  -2.598 1.00 . B B .  69 HIS NE2  1 1 
       19 60262 2 1 69 HIS O    O  17.739  11.410  -3.503 1.00 . B B .  69 HIS O    1 1 
       19 60263 2 1 70 LYS C    C  18.641  10.982  -0.428 1.00 . B B .  70 LYS C    1 1 
       19 60264 2 1 70 LYS CA   C  19.534  11.572  -1.513 1.00 . B B .  70 LYS CA   1 1 
       19 60265 2 1 70 LYS CB   C  20.846  12.032  -0.888 1.00 . B B .  70 LYS CB   1 1 
       19 60266 2 1 70 LYS CD   C  23.139  12.530  -1.741 1.00 . B B .  70 LYS CD   1 1 
       19 60267 2 1 70 LYS CE   C  23.585  12.743  -3.188 1.00 . B B .  70 LYS CE   1 1 
       19 60268 2 1 70 LYS CG   C  22.021  11.486  -1.700 1.00 . B B .  70 LYS CG   1 1 
       19 60269 2 1 70 LYS H    H  19.026  13.636  -1.826 1.00 . B B .  70 LYS H    1 1 
       19 60270 2 1 70 LYS HA   H  19.735  10.823  -2.263 1.00 . B B .  70 LYS HA   1 1 
       19 60271 2 1 70 LYS HB2  H  20.877  13.107  -0.885 1.00 . B B .  70 LYS HB2  1 1 
       19 60272 2 1 70 LYS HB3  H  20.910  11.667   0.126 1.00 . B B .  70 LYS HB3  1 1 
       19 60273 2 1 70 LYS HD2  H  22.775  13.463  -1.334 1.00 . B B .  70 LYS HD2  1 1 
       19 60274 2 1 70 LYS HD3  H  23.978  12.183  -1.155 1.00 . B B .  70 LYS HD3  1 1 
       19 60275 2 1 70 LYS HE2  H  23.038  12.074  -3.836 1.00 . B B .  70 LYS HE2  1 1 
       19 60276 2 1 70 LYS HE3  H  23.390  13.765  -3.479 1.00 . B B .  70 LYS HE3  1 1 
       19 60277 2 1 70 LYS HG2  H  22.390  10.582  -1.237 1.00 . B B .  70 LYS HG2  1 1 
       19 60278 2 1 70 LYS HG3  H  21.695  11.271  -2.705 1.00 . B B .  70 LYS HG3  1 1 
       19 60279 2 1 70 LYS HZ1  H  25.424  12.215  -2.369 1.00 . B B .  70 LYS HZ1  1 1 
       19 60280 2 1 70 LYS HZ2  H  25.193  11.668  -3.958 1.00 . B B .  70 LYS HZ2  1 1 
       19 60281 2 1 70 LYS HZ3  H  25.530  13.308  -3.665 1.00 . B B .  70 LYS HZ3  1 1 
       19 60282 2 1 70 LYS N    N  18.842  12.729  -2.139 1.00 . B B .  70 LYS N    1 1 
       19 60283 2 1 70 LYS NZ   N  25.043  12.463  -3.304 1.00 . B B .  70 LYS NZ   1 1 
       19 60284 2 1 70 LYS O    O  18.119  11.684   0.417 1.00 . B B .  70 LYS O    1 1 
       19 60285 2 1 71 ALA C    C  18.105   7.626   0.815 1.00 . B B .  71 ALA C    1 1 
       19 60286 2 1 71 ALA CA   C  17.600   9.042   0.571 1.00 . B B .  71 ALA CA   1 1 
       19 60287 2 1 71 ALA CB   C  16.164   8.969   0.047 1.00 . B B .  71 ALA CB   1 1 
       19 60288 2 1 71 ALA H    H  18.891   9.160  -1.146 1.00 . B B .  71 ALA H    1 1 
       19 60289 2 1 71 ALA HA   H  17.625   9.607   1.491 1.00 . B B .  71 ALA HA   1 1 
       19 60290 2 1 71 ALA HB1  H  16.170   9.061  -1.030 1.00 . B B .  71 ALA HB1  1 1 
       19 60291 2 1 71 ALA HB2  H  15.729   8.018   0.322 1.00 . B B .  71 ALA HB2  1 1 
       19 60292 2 1 71 ALA HB3  H  15.582   9.769   0.474 1.00 . B B .  71 ALA HB3  1 1 
       19 60293 2 1 71 ALA N    N  18.460   9.697  -0.450 1.00 . B B .  71 ALA N    1 1 
       19 60294 2 1 71 ALA O    O  18.498   6.947  -0.099 1.00 . B B .  71 ALA O    1 1 
       19 60295 2 1 72 ILE C    C  17.339   4.967   2.802 1.00 . B B .  72 ILE C    1 1 
       19 60296 2 1 72 ILE CA   C  18.539   5.774   2.308 1.00 . B B .  72 ILE CA   1 1 
       19 60297 2 1 72 ILE CB   C  19.616   5.780   3.395 1.00 . B B .  72 ILE CB   1 1 
       19 60298 2 1 72 ILE CD1  C  22.067   5.344   2.858 1.00 . B B .  72 ILE CD1  1 1 
       19 60299 2 1 72 ILE CG1  C  20.914   6.356   2.800 1.00 . B B .  72 ILE CG1  1 1 
       19 60300 2 1 72 ILE CG2  C  19.826   4.352   3.918 1.00 . B B .  72 ILE CG2  1 1 
       19 60301 2 1 72 ILE H    H  17.740   7.723   2.764 1.00 . B B .  72 ILE H    1 1 
       19 60302 2 1 72 ILE HA   H  18.941   5.336   1.399 1.00 . B B .  72 ILE HA   1 1 
       19 60303 2 1 72 ILE HB   H  19.288   6.406   4.210 1.00 . B B .  72 ILE HB   1 1 
       19 60304 2 1 72 ILE HD11 H  21.720   4.383   2.507 1.00 . B B .  72 ILE HD11 1 1 
       19 60305 2 1 72 ILE HD12 H  22.877   5.684   2.231 1.00 . B B .  72 ILE HD12 1 1 
       19 60306 2 1 72 ILE HD13 H  22.414   5.251   3.877 1.00 . B B .  72 ILE HD13 1 1 
       19 60307 2 1 72 ILE HG12 H  20.735   6.628   1.773 1.00 . B B .  72 ILE HG12 1 1 
       19 60308 2 1 72 ILE HG13 H  21.186   7.235   3.354 1.00 . B B .  72 ILE HG13 1 1 
       19 60309 2 1 72 ILE HG21 H  20.091   3.703   3.097 1.00 . B B .  72 ILE HG21 1 1 
       19 60310 2 1 72 ILE HG22 H  20.622   4.352   4.649 1.00 . B B .  72 ILE HG22 1 1 
       19 60311 2 1 72 ILE HG23 H  18.915   3.999   4.377 1.00 . B B .  72 ILE HG23 1 1 
       19 60312 2 1 72 ILE N    N  18.079   7.164   2.033 1.00 . B B .  72 ILE N    1 1 
       19 60313 2 1 72 ILE O    O  16.371   5.525   3.280 1.00 . B B .  72 ILE O    1 1 
       19 60314 2 1 73 GLY C    C  16.408   1.379   2.938 1.00 . B B .  73 GLY C    1 1 
       19 60315 2 1 73 GLY CA   C  16.218   2.875   3.202 1.00 . B B .  73 GLY CA   1 1 
       19 60316 2 1 73 GLY H    H  18.171   3.226   2.329 1.00 . B B .  73 GLY H    1 1 
       19 60317 2 1 73 GLY HA2  H  16.108   3.033   4.264 1.00 . B B .  73 GLY HA2  1 1 
       19 60318 2 1 73 GLY HA3  H  15.323   3.209   2.703 1.00 . B B .  73 GLY HA3  1 1 
       19 60319 2 1 73 GLY N    N  17.383   3.669   2.709 1.00 . B B .  73 GLY N    1 1 
       19 60320 2 1 73 GLY O    O  17.503   0.892   2.760 1.00 . B B .  73 GLY O    1 1 
       19 60321 2 1 74 THR C    C  15.016  -1.153   1.263 1.00 . B B .  74 THR C    1 1 
       19 60322 2 1 74 THR CA   C  15.407  -0.822   2.707 1.00 . B B .  74 THR CA   1 1 
       19 60323 2 1 74 THR CB   C  14.446  -1.527   3.668 1.00 . B B .  74 THR CB   1 1 
       19 60324 2 1 74 THR CG2  C  14.946  -2.945   3.946 1.00 . B B .  74 THR CG2  1 1 
       19 60325 2 1 74 THR H    H  14.466   1.068   3.099 1.00 . B B .  74 THR H    1 1 
       19 60326 2 1 74 THR HA   H  16.414  -1.165   2.894 1.00 . B B .  74 THR HA   1 1 
       19 60327 2 1 74 THR HB   H  13.465  -1.575   3.223 1.00 . B B .  74 THR HB   1 1 
       19 60328 2 1 74 THR HG1  H  15.271  -0.550   5.134 1.00 . B B .  74 THR HG1  1 1 
       19 60329 2 1 74 THR HG21 H  15.976  -3.031   3.632 1.00 . B B .  74 THR HG21 1 1 
       19 60330 2 1 74 THR HG22 H  14.875  -3.151   5.004 1.00 . B B .  74 THR HG22 1 1 
       19 60331 2 1 74 THR HG23 H  14.343  -3.654   3.399 1.00 . B B .  74 THR HG23 1 1 
       19 60332 2 1 74 THR N    N  15.330   0.648   2.935 1.00 . B B .  74 THR N    1 1 
       19 60333 2 1 74 THR O    O  13.861  -1.062   0.882 1.00 . B B .  74 THR O    1 1 
       19 60334 2 1 74 THR OG1  O  14.378  -0.798   4.885 1.00 . B B .  74 THR OG1  1 1 
       19 60335 2 1 75 VAL C    C  15.645  -3.411  -1.137 1.00 . B B .  75 VAL C    1 1 
       19 60336 2 1 75 VAL CA   C  15.651  -1.897  -0.956 1.00 . B B .  75 VAL CA   1 1 
       19 60337 2 1 75 VAL CB   C  16.687  -1.298  -1.904 1.00 . B B .  75 VAL CB   1 1 
       19 60338 2 1 75 VAL CG1  C  16.029  -1.044  -3.257 1.00 . B B .  75 VAL CG1  1 1 
       19 60339 2 1 75 VAL CG2  C  17.205   0.025  -1.342 1.00 . B B .  75 VAL CG2  1 1 
       19 60340 2 1 75 VAL H    H  16.892  -1.622   0.791 1.00 . B B .  75 VAL H    1 1 
       19 60341 2 1 75 VAL HA   H  14.676  -1.506  -1.206 1.00 . B B .  75 VAL HA   1 1 
       19 60342 2 1 75 VAL HB   H  17.508  -1.990  -2.026 1.00 . B B .  75 VAL HB   1 1 
       19 60343 2 1 75 VAL HG11 H  15.455  -1.912  -3.547 1.00 . B B .  75 VAL HG11 1 1 
       19 60344 2 1 75 VAL HG12 H  15.375  -0.189  -3.183 1.00 . B B .  75 VAL HG12 1 1 
       19 60345 2 1 75 VAL HG13 H  16.790  -0.852  -3.999 1.00 . B B .  75 VAL HG13 1 1 
       19 60346 2 1 75 VAL HG21 H  17.460  -0.100  -0.300 1.00 . B B .  75 VAL HG21 1 1 
       19 60347 2 1 75 VAL HG22 H  18.083   0.330  -1.893 1.00 . B B .  75 VAL HG22 1 1 
       19 60348 2 1 75 VAL HG23 H  16.441   0.782  -1.438 1.00 . B B .  75 VAL HG23 1 1 
       19 60349 2 1 75 VAL N    N  15.970  -1.548   0.459 1.00 . B B .  75 VAL N    1 1 
       19 60350 2 1 75 VAL O    O  16.676  -4.054  -1.127 1.00 . B B .  75 VAL O    1 1 
       19 60351 2 1 76 LEU C    C  14.706  -5.765  -2.990 1.00 . B B .  76 LEU C    1 1 
       19 60352 2 1 76 LEU CA   C  14.414  -5.451  -1.521 1.00 . B B .  76 LEU CA   1 1 
       19 60353 2 1 76 LEU CB   C  13.009  -5.931  -1.150 1.00 . B B .  76 LEU CB   1 1 
       19 60354 2 1 76 LEU CD1  C  11.941  -4.399   0.493 1.00 . B B .  76 LEU CD1  1 1 
       19 60355 2 1 76 LEU CD2  C  11.997  -6.837   0.946 1.00 . B B .  76 LEU CD2  1 1 
       19 60356 2 1 76 LEU CG   C  12.766  -5.672   0.335 1.00 . B B .  76 LEU CG   1 1 
       19 60357 2 1 76 LEU H    H  13.679  -3.446  -1.335 1.00 . B B .  76 LEU H    1 1 
       19 60358 2 1 76 LEU HA   H  15.142  -5.937  -0.893 1.00 . B B .  76 LEU HA   1 1 
       19 60359 2 1 76 LEU HB2  H  12.282  -5.389  -1.728 1.00 . B B .  76 LEU HB2  1 1 
       19 60360 2 1 76 LEU HB3  H  12.913  -6.984  -1.357 1.00 . B B .  76 LEU HB3  1 1 
       19 60361 2 1 76 LEU HD11 H  12.151  -3.730  -0.327 1.00 . B B .  76 LEU HD11 1 1 
       19 60362 2 1 76 LEU HD12 H  10.891  -4.651   0.493 1.00 . B B .  76 LEU HD12 1 1 
       19 60363 2 1 76 LEU HD13 H  12.197  -3.919   1.425 1.00 . B B .  76 LEU HD13 1 1 
       19 60364 2 1 76 LEU HD21 H  11.104  -7.018   0.368 1.00 . B B .  76 LEU HD21 1 1 
       19 60365 2 1 76 LEU HD22 H  12.617  -7.719   0.942 1.00 . B B .  76 LEU HD22 1 1 
       19 60366 2 1 76 LEU HD23 H  11.724  -6.590   1.962 1.00 . B B .  76 LEU HD23 1 1 
       19 60367 2 1 76 LEU HG   H  13.714  -5.554   0.841 1.00 . B B .  76 LEU HG   1 1 
       19 60368 2 1 76 LEU N    N  14.493  -3.984  -1.320 1.00 . B B .  76 LEU N    1 1 
       19 60369 2 1 76 LEU O    O  14.246  -5.083  -3.879 1.00 . B B .  76 LEU O    1 1 
       19 60370 2 1 77 VAL C    C  15.231  -8.497  -5.021 1.00 . B B .  77 VAL C    1 1 
       19 60371 2 1 77 VAL CA   C  15.814  -7.124  -4.667 1.00 . B B .  77 VAL CA   1 1 
       19 60372 2 1 77 VAL CB   C  17.335  -7.158  -4.852 1.00 . B B .  77 VAL CB   1 1 
       19 60373 2 1 77 VAL CG1  C  17.688  -6.636  -6.245 1.00 . B B .  77 VAL CG1  1 1 
       19 60374 2 1 77 VAL CG2  C  18.008  -6.274  -3.799 1.00 . B B .  77 VAL CG2  1 1 
       19 60375 2 1 77 VAL H    H  15.853  -7.301  -2.513 1.00 . B B .  77 VAL H    1 1 
       19 60376 2 1 77 VAL HA   H  15.392  -6.378  -5.324 1.00 . B B .  77 VAL HA   1 1 
       19 60377 2 1 77 VAL HB   H  17.687  -8.174  -4.749 1.00 . B B .  77 VAL HB   1 1 
       19 60378 2 1 77 VAL HG11 H  16.921  -6.930  -6.946 1.00 . B B .  77 VAL HG11 1 1 
       19 60379 2 1 77 VAL HG12 H  17.758  -5.559  -6.219 1.00 . B B .  77 VAL HG12 1 1 
       19 60380 2 1 77 VAL HG13 H  18.637  -7.051  -6.554 1.00 . B B .  77 VAL HG13 1 1 
       19 60381 2 1 77 VAL HG21 H  17.625  -6.521  -2.821 1.00 . B B .  77 VAL HG21 1 1 
       19 60382 2 1 77 VAL HG22 H  19.075  -6.442  -3.821 1.00 . B B .  77 VAL HG22 1 1 
       19 60383 2 1 77 VAL HG23 H  17.802  -5.235  -4.014 1.00 . B B .  77 VAL HG23 1 1 
       19 60384 2 1 77 VAL N    N  15.481  -6.778  -3.248 1.00 . B B .  77 VAL N    1 1 
       19 60385 2 1 77 VAL O    O  15.420  -9.465  -4.322 1.00 . B B .  77 VAL O    1 1 
       19 60386 2 1 78 GLY C    C  13.473  -9.862  -7.938 1.00 . B B .  78 GLY C    1 1 
       19 60387 2 1 78 GLY CA   C  13.945  -9.914  -6.488 1.00 . B B .  78 GLY CA   1 1 
       19 60388 2 1 78 GLY H    H  14.382  -7.815  -6.679 1.00 . B B .  78 GLY H    1 1 
       19 60389 2 1 78 GLY HA2  H  14.695 -10.684  -6.377 1.00 . B B .  78 GLY HA2  1 1 
       19 60390 2 1 78 GLY HA3  H  13.105 -10.133  -5.847 1.00 . B B .  78 GLY HA3  1 1 
       19 60391 2 1 78 GLY N    N  14.526  -8.597  -6.110 1.00 . B B .  78 GLY N    1 1 
       19 60392 2 1 78 GLY O    O  13.727  -8.901  -8.632 1.00 . B B .  78 GLY O    1 1 
       19 60393 2 1 79 PRO C    C  10.963 -10.220  -9.864 1.00 . B B .  79 PRO C    1 1 
       19 60394 2 1 79 PRO CA   C  12.270 -11.006  -9.722 1.00 . B B .  79 PRO CA   1 1 
       19 60395 2 1 79 PRO CB   C  12.022 -12.506  -9.893 1.00 . B B .  79 PRO CB   1 1 
       19 60396 2 1 79 PRO CD   C  12.505 -12.069  -7.500 1.00 . B B .  79 PRO CD   1 1 
       19 60397 2 1 79 PRO CG   C  11.871 -13.090  -8.467 1.00 . B B .  79 PRO CG   1 1 
       19 60398 2 1 79 PRO HA   H  12.997 -10.665 -10.438 1.00 . B B .  79 PRO HA   1 1 
       19 60399 2 1 79 PRO HB2  H  11.118 -12.668 -10.463 1.00 . B B .  79 PRO HB2  1 1 
       19 60400 2 1 79 PRO HB3  H  12.862 -12.968 -10.388 1.00 . B B .  79 PRO HB3  1 1 
       19 60401 2 1 79 PRO HD2  H  11.807 -11.805  -6.718 1.00 . B B .  79 PRO HD2  1 1 
       19 60402 2 1 79 PRO HD3  H  13.418 -12.461  -7.080 1.00 . B B .  79 PRO HD3  1 1 
       19 60403 2 1 79 PRO HG2  H  10.823 -13.224  -8.232 1.00 . B B .  79 PRO HG2  1 1 
       19 60404 2 1 79 PRO HG3  H  12.392 -14.032  -8.394 1.00 . B B .  79 PRO HG3  1 1 
       19 60405 2 1 79 PRO N    N  12.798 -10.901  -8.353 1.00 . B B .  79 PRO N    1 1 
       19 60406 2 1 79 PRO O    O  10.029 -10.662 -10.505 1.00 . B B .  79 PRO O    1 1 
       19 60407 2 1 80 THR C    C   9.678  -7.525 -10.760 1.00 . B B .  80 THR C    1 1 
       19 60408 2 1 80 THR CA   C   9.651  -8.238  -9.407 1.00 . B B .  80 THR CA   1 1 
       19 60409 2 1 80 THR CB   C   9.573  -7.218  -8.261 1.00 . B B .  80 THR CB   1 1 
       19 60410 2 1 80 THR CG2  C  10.534  -6.049  -8.506 1.00 . B B .  80 THR CG2  1 1 
       19 60411 2 1 80 THR H    H  11.660  -8.708  -8.791 1.00 . B B .  80 THR H    1 1 
       19 60412 2 1 80 THR HA   H   8.790  -8.891  -9.363 1.00 . B B .  80 THR HA   1 1 
       19 60413 2 1 80 THR HB   H   9.838  -7.704  -7.335 1.00 . B B .  80 THR HB   1 1 
       19 60414 2 1 80 THR HG1  H   8.285  -5.832  -7.809 1.00 . B B .  80 THR HG1  1 1 
       19 60415 2 1 80 THR HG21 H  10.475  -5.737  -9.537 1.00 . B B .  80 THR HG21 1 1 
       19 60416 2 1 80 THR HG22 H  10.259  -5.223  -7.866 1.00 . B B .  80 THR HG22 1 1 
       19 60417 2 1 80 THR HG23 H  11.542  -6.358  -8.279 1.00 . B B .  80 THR HG23 1 1 
       19 60418 2 1 80 THR N    N  10.893  -9.052  -9.287 1.00 . B B .  80 THR N    1 1 
       19 60419 2 1 80 THR O    O  10.728  -7.124 -11.222 1.00 . B B .  80 THR O    1 1 
       19 60420 2 1 80 THR OG1  O   8.245  -6.722  -8.166 1.00 . B B .  80 THR OG1  1 1 
       19 60421 2 1 81 PRO C    C   8.452  -5.227 -12.559 1.00 . B B .  81 PRO C    1 1 
       19 60422 2 1 81 PRO CA   C   8.392  -6.753 -12.680 1.00 . B B .  81 PRO CA   1 1 
       19 60423 2 1 81 PRO CB   C   7.011  -7.210 -13.159 1.00 . B B .  81 PRO CB   1 1 
       19 60424 2 1 81 PRO CD   C   7.256  -7.889 -10.791 1.00 . B B .  81 PRO CD   1 1 
       19 60425 2 1 81 PRO CG   C   6.217  -7.610 -11.892 1.00 . B B .  81 PRO CG   1 1 
       19 60426 2 1 81 PRO HA   H   9.150  -7.109 -13.356 1.00 . B B .  81 PRO HA   1 1 
       19 60427 2 1 81 PRO HB2  H   6.511  -6.401 -13.674 1.00 . B B .  81 PRO HB2  1 1 
       19 60428 2 1 81 PRO HB3  H   7.108  -8.063 -13.810 1.00 . B B .  81 PRO HB3  1 1 
       19 60429 2 1 81 PRO HD2  H   7.005  -7.345  -9.889 1.00 . B B .  81 PRO HD2  1 1 
       19 60430 2 1 81 PRO HD3  H   7.320  -8.948 -10.591 1.00 . B B .  81 PRO HD3  1 1 
       19 60431 2 1 81 PRO HG2  H   5.564  -6.801 -11.595 1.00 . B B .  81 PRO HG2  1 1 
       19 60432 2 1 81 PRO HG3  H   5.640  -8.501 -12.081 1.00 . B B .  81 PRO HG3  1 1 
       19 60433 2 1 81 PRO N    N   8.527  -7.400 -11.363 1.00 . B B .  81 PRO N    1 1 
       19 60434 2 1 81 PRO O    O   8.131  -4.514 -13.491 1.00 . B B .  81 PRO O    1 1 
       19 60435 2 1 82 VAL C    C   9.809  -2.841 -10.097 1.00 . B B .  82 VAL C    1 1 
       19 60436 2 1 82 VAL CA   C   8.911  -3.230 -11.284 1.00 . B B .  82 VAL CA   1 1 
       19 60437 2 1 82 VAL CB   C   7.475  -2.701 -11.064 1.00 . B B .  82 VAL CB   1 1 
       19 60438 2 1 82 VAL CG1  C   7.481  -1.413 -10.237 1.00 . B B .  82 VAL CG1  1 1 
       19 60439 2 1 82 VAL CG2  C   6.831  -2.410 -12.417 1.00 . B B .  82 VAL CG2  1 1 
       19 60440 2 1 82 VAL H    H   9.100  -5.288 -10.681 1.00 . B B .  82 VAL H    1 1 
       19 60441 2 1 82 VAL HA   H   9.312  -2.801 -12.189 1.00 . B B .  82 VAL HA   1 1 
       19 60442 2 1 82 VAL HB   H   6.891  -3.447 -10.546 1.00 . B B .  82 VAL HB   1 1 
       19 60443 2 1 82 VAL HG11 H   8.038  -1.573  -9.326 1.00 . B B .  82 VAL HG11 1 1 
       19 60444 2 1 82 VAL HG12 H   7.941  -0.621 -10.807 1.00 . B B .  82 VAL HG12 1 1 
       19 60445 2 1 82 VAL HG13 H   6.465  -1.139  -9.993 1.00 . B B .  82 VAL HG13 1 1 
       19 60446 2 1 82 VAL HG21 H   7.575  -2.492 -13.194 1.00 . B B .  82 VAL HG21 1 1 
       19 60447 2 1 82 VAL HG22 H   6.038  -3.121 -12.600 1.00 . B B .  82 VAL HG22 1 1 
       19 60448 2 1 82 VAL HG23 H   6.423  -1.410 -12.411 1.00 . B B .  82 VAL HG23 1 1 
       19 60449 2 1 82 VAL N    N   8.850  -4.711 -11.428 1.00 . B B .  82 VAL N    1 1 
       19 60450 2 1 82 VAL O    O  10.054  -3.621  -9.199 1.00 . B B .  82 VAL O    1 1 
       19 60451 2 1 83 ASN C    C  10.087  -0.367  -8.032 1.00 . B B .  83 ASN C    1 1 
       19 60452 2 1 83 ASN CA   C  11.068  -1.117  -8.932 1.00 . B B .  83 ASN CA   1 1 
       19 60453 2 1 83 ASN CB   C  12.155  -0.158  -9.433 1.00 . B B .  83 ASN CB   1 1 
       19 60454 2 1 83 ASN CG   C  12.585  -0.539 -10.854 1.00 . B B .  83 ASN CG   1 1 
       19 60455 2 1 83 ASN H    H  10.003  -0.995 -10.795 1.00 . B B .  83 ASN H    1 1 
       19 60456 2 1 83 ASN HA   H  11.506  -1.946  -8.399 1.00 . B B .  83 ASN HA   1 1 
       19 60457 2 1 83 ASN HB2  H  11.769   0.850  -9.436 1.00 . B B .  83 ASN HB2  1 1 
       19 60458 2 1 83 ASN HB3  H  13.010  -0.210  -8.778 1.00 . B B .  83 ASN HB3  1 1 
       19 60459 2 1 83 ASN HD21 H  13.235   1.286 -11.287 1.00 . B B .  83 ASN HD21 1 1 
       19 60460 2 1 83 ASN HD22 H  13.426   0.143 -12.524 1.00 . B B .  83 ASN HD22 1 1 
       19 60461 2 1 83 ASN N    N  10.251  -1.611 -10.075 1.00 . B B .  83 ASN N    1 1 
       19 60462 2 1 83 ASN ND2  N  13.120   0.372 -11.623 1.00 . B B .  83 ASN ND2  1 1 
       19 60463 2 1 83 ASN O    O   9.789   0.780  -8.261 1.00 . B B .  83 ASN O    1 1 
       19 60464 2 1 83 ASN OD1  O  12.430  -1.671 -11.267 1.00 . B B .  83 ASN OD1  1 1 
       19 60465 2 1 84 ILE C    C   9.034   0.288  -4.959 1.00 . B B .  84 ILE C    1 1 
       19 60466 2 1 84 ILE CA   C   8.473  -0.357  -6.229 1.00 . B B .  84 ILE CA   1 1 
       19 60467 2 1 84 ILE CB   C   7.403  -1.396  -5.866 1.00 . B B .  84 ILE CB   1 1 
       19 60468 2 1 84 ILE CD1  C   6.457  -3.129  -7.409 1.00 . B B .  84 ILE CD1  1 1 
       19 60469 2 1 84 ILE CG1  C   6.517  -1.635  -7.091 1.00 . B B .  84 ILE CG1  1 1 
       19 60470 2 1 84 ILE CG2  C   6.536  -0.884  -4.714 1.00 . B B .  84 ILE CG2  1 1 
       19 60471 2 1 84 ILE H    H   9.730  -1.972  -6.927 1.00 . B B .  84 ILE H    1 1 
       19 60472 2 1 84 ILE HA   H   8.004   0.413  -6.822 1.00 . B B .  84 ILE HA   1 1 
       19 60473 2 1 84 ILE HB   H   7.880  -2.321  -5.578 1.00 . B B .  84 ILE HB   1 1 
       19 60474 2 1 84 ILE HD11 H   7.416  -3.581  -7.204 1.00 . B B .  84 ILE HD11 1 1 
       19 60475 2 1 84 ILE HD12 H   5.700  -3.597  -6.799 1.00 . B B .  84 ILE HD12 1 1 
       19 60476 2 1 84 ILE HD13 H   6.213  -3.264  -8.454 1.00 . B B .  84 ILE HD13 1 1 
       19 60477 2 1 84 ILE HG12 H   5.521  -1.269  -6.890 1.00 . B B .  84 ILE HG12 1 1 
       19 60478 2 1 84 ILE HG13 H   6.931  -1.110  -7.936 1.00 . B B .  84 ILE HG13 1 1 
       19 60479 2 1 84 ILE HG21 H   6.410   0.182  -4.812 1.00 . B B .  84 ILE HG21 1 1 
       19 60480 2 1 84 ILE HG22 H   5.571  -1.367  -4.748 1.00 . B B .  84 ILE HG22 1 1 
       19 60481 2 1 84 ILE HG23 H   7.018  -1.105  -3.773 1.00 . B B .  84 ILE HG23 1 1 
       19 60482 2 1 84 ILE N    N   9.518  -1.026  -7.065 1.00 . B B .  84 ILE N    1 1 
       19 60483 2 1 84 ILE O    O   9.807  -0.296  -4.222 1.00 . B B .  84 ILE O    1 1 
       19 60484 2 1 85 ILE C    C   7.877   2.107  -2.435 1.00 . B B .  85 ILE C    1 1 
       19 60485 2 1 85 ILE CA   C   9.013   2.226  -3.463 1.00 . B B .  85 ILE CA   1 1 
       19 60486 2 1 85 ILE CB   C   9.238   3.714  -3.799 1.00 . B B .  85 ILE CB   1 1 
       19 60487 2 1 85 ILE CD1  C  10.975   2.589  -5.283 1.00 . B B .  85 ILE CD1  1 1 
       19 60488 2 1 85 ILE CG1  C  10.462   3.923  -4.722 1.00 . B B .  85 ILE CG1  1 1 
       19 60489 2 1 85 ILE CG2  C   9.472   4.491  -2.504 1.00 . B B .  85 ILE CG2  1 1 
       19 60490 2 1 85 ILE H    H   7.936   1.912  -5.298 1.00 . B B .  85 ILE H    1 1 
       19 60491 2 1 85 ILE HA   H   9.919   1.793  -3.067 1.00 . B B .  85 ILE HA   1 1 
       19 60492 2 1 85 ILE HB   H   8.353   4.103  -4.287 1.00 . B B .  85 ILE HB   1 1 
       19 60493 2 1 85 ILE HD11 H  11.151   1.899  -4.472 1.00 . B B .  85 ILE HD11 1 1 
       19 60494 2 1 85 ILE HD12 H  10.240   2.174  -5.957 1.00 . B B .  85 ILE HD12 1 1 
       19 60495 2 1 85 ILE HD13 H  11.898   2.757  -5.819 1.00 . B B .  85 ILE HD13 1 1 
       19 60496 2 1 85 ILE HG12 H  10.182   4.574  -5.545 1.00 . B B .  85 ILE HG12 1 1 
       19 60497 2 1 85 ILE HG13 H  11.252   4.393  -4.155 1.00 . B B .  85 ILE HG13 1 1 
       19 60498 2 1 85 ILE HG21 H   8.777   4.154  -1.749 1.00 . B B .  85 ILE HG21 1 1 
       19 60499 2 1 85 ILE HG22 H  10.483   4.322  -2.164 1.00 . B B .  85 ILE HG22 1 1 
       19 60500 2 1 85 ILE HG23 H   9.326   5.545  -2.683 1.00 . B B .  85 ILE HG23 1 1 
       19 60501 2 1 85 ILE N    N   8.587   1.495  -4.691 1.00 . B B .  85 ILE N    1 1 
       19 60502 2 1 85 ILE O    O   6.831   2.703  -2.591 1.00 . B B .  85 ILE O    1 1 
       19 60503 2 1 86 GLY C    C   7.196   2.145   0.774 1.00 . B B .  86 GLY C    1 1 
       19 60504 2 1 86 GLY CA   C   6.969   1.182  -0.385 1.00 . B B .  86 GLY CA   1 1 
       19 60505 2 1 86 GLY H    H   8.900   0.857  -1.283 1.00 . B B .  86 GLY H    1 1 
       19 60506 2 1 86 GLY HA2  H   6.018   1.398  -0.851 1.00 . B B .  86 GLY HA2  1 1 
       19 60507 2 1 86 GLY HA3  H   6.959   0.172  -0.010 1.00 . B B .  86 GLY HA3  1 1 
       19 60508 2 1 86 GLY N    N   8.059   1.337  -1.395 1.00 . B B .  86 GLY N    1 1 
       19 60509 2 1 86 GLY O    O   8.189   2.829   0.835 1.00 . B B .  86 GLY O    1 1 
       19 60510 2 1 87 ARG C    C   7.824   3.286   3.335 1.00 . B B .  87 ARG C    1 1 
       19 60511 2 1 87 ARG CA   C   6.376   3.163   2.831 1.00 . B B .  87 ARG CA   1 1 
       19 60512 2 1 87 ARG CB   C   5.495   2.652   3.971 1.00 . B B .  87 ARG CB   1 1 
       19 60513 2 1 87 ARG CD   C   3.121   2.608   4.752 1.00 . B B .  87 ARG CD   1 1 
       19 60514 2 1 87 ARG CG   C   4.158   3.395   3.948 1.00 . B B .  87 ARG CG   1 1 
       19 60515 2 1 87 ARG CZ   C   2.038   0.857   3.465 1.00 . B B .  87 ARG CZ   1 1 
       19 60516 2 1 87 ARG H    H   5.453   1.681   1.576 1.00 . B B .  87 ARG H    1 1 
       19 60517 2 1 87 ARG HA   H   6.025   4.139   2.533 1.00 . B B .  87 ARG HA   1 1 
       19 60518 2 1 87 ARG HB2  H   5.323   1.594   3.846 1.00 . B B .  87 ARG HB2  1 1 
       19 60519 2 1 87 ARG HB3  H   5.987   2.829   4.915 1.00 . B B .  87 ARG HB3  1 1 
       19 60520 2 1 87 ARG HD2  H   3.415   2.585   5.790 1.00 . B B .  87 ARG HD2  1 1 
       19 60521 2 1 87 ARG HD3  H   2.157   3.088   4.662 1.00 . B B .  87 ARG HD3  1 1 
       19 60522 2 1 87 ARG HE   H   3.726   0.560   4.466 1.00 . B B .  87 ARG HE   1 1 
       19 60523 2 1 87 ARG HG2  H   4.284   4.375   4.385 1.00 . B B .  87 ARG HG2  1 1 
       19 60524 2 1 87 ARG HG3  H   3.819   3.496   2.928 1.00 . B B .  87 ARG HG3  1 1 
       19 60525 2 1 87 ARG HH11 H   1.543   2.729   2.956 1.00 . B B .  87 ARG HH11 1 1 
       19 60526 2 1 87 ARG HH12 H   0.568   1.481   2.259 1.00 . B B .  87 ARG HH12 1 1 
       19 60527 2 1 87 ARG HH21 H   2.295  -1.101   3.784 1.00 . B B .  87 ARG HH21 1 1 
       19 60528 2 1 87 ARG HH22 H   0.987  -0.679   2.731 1.00 . B B .  87 ARG HH22 1 1 
       19 60529 2 1 87 ARG N    N   6.259   2.225   1.674 1.00 . B B .  87 ARG N    1 1 
       19 60530 2 1 87 ARG NE   N   3.035   1.215   4.231 1.00 . B B .  87 ARG NE   1 1 
       19 60531 2 1 87 ARG NH1  N   1.328   1.761   2.847 1.00 . B B .  87 ARG NH1  1 1 
       19 60532 2 1 87 ARG NH2  N   1.752  -0.406   3.315 1.00 . B B .  87 ARG NH2  1 1 
       19 60533 2 1 87 ARG O    O   8.232   4.340   3.785 1.00 . B B .  87 ARG O    1 1 
       19 60534 2 1 88 ASN C    C  10.693   3.593   3.231 1.00 . B B .  88 ASN C    1 1 
       19 60535 2 1 88 ASN CA   C  10.003   2.357   3.825 1.00 . B B .  88 ASN CA   1 1 
       19 60536 2 1 88 ASN CB   C  10.797   1.116   3.424 1.00 . B B .  88 ASN CB   1 1 
       19 60537 2 1 88 ASN CG   C  11.048   1.161   1.919 1.00 . B B .  88 ASN CG   1 1 
       19 60538 2 1 88 ASN H    H   8.274   1.376   2.960 1.00 . B B .  88 ASN H    1 1 
       19 60539 2 1 88 ASN HA   H   9.981   2.437   4.901 1.00 . B B .  88 ASN HA   1 1 
       19 60540 2 1 88 ASN HB2  H  11.741   1.106   3.951 1.00 . B B .  88 ASN HB2  1 1 
       19 60541 2 1 88 ASN HB3  H  10.233   0.230   3.671 1.00 . B B .  88 ASN HB3  1 1 
       19 60542 2 1 88 ASN HD21 H  12.996   1.474   2.100 1.00 . B B .  88 ASN HD21 1 1 
       19 60543 2 1 88 ASN HD22 H  12.426   1.388   0.512 1.00 . B B .  88 ASN HD22 1 1 
       19 60544 2 1 88 ASN N    N   8.605   2.238   3.302 1.00 . B B .  88 ASN N    1 1 
       19 60545 2 1 88 ASN ND2  N  12.258   1.356   1.473 1.00 . B B .  88 ASN ND2  1 1 
       19 60546 2 1 88 ASN O    O  11.382   4.321   3.920 1.00 . B B .  88 ASN O    1 1 
       19 60547 2 1 88 ASN OD1  O  10.128   1.038   1.139 1.00 . B B .  88 ASN OD1  1 1 
       19 60548 2 1 89 LEU C    C  10.264   6.205   1.282 1.00 . B B .  89 LEU C    1 1 
       19 60549 2 1 89 LEU CA   C  11.196   4.990   1.314 1.00 . B B .  89 LEU CA   1 1 
       19 60550 2 1 89 LEU CB   C  11.585   4.618  -0.113 1.00 . B B .  89 LEU CB   1 1 
       19 60551 2 1 89 LEU CD1  C  13.666   5.968   0.041 1.00 . B B .  89 LEU CD1  1 1 
       19 60552 2 1 89 LEU CD2  C  13.662   3.597   0.820 1.00 . B B .  89 LEU CD2  1 1 
       19 60553 2 1 89 LEU CG   C  13.103   4.571  -0.219 1.00 . B B .  89 LEU CG   1 1 
       19 60554 2 1 89 LEU H    H  10.004   3.216   1.415 1.00 . B B .  89 LEU H    1 1 
       19 60555 2 1 89 LEU HA   H  12.088   5.243   1.868 1.00 . B B .  89 LEU HA   1 1 
       19 60556 2 1 89 LEU HB2  H  11.177   3.650  -0.360 1.00 . B B .  89 LEU HB2  1 1 
       19 60557 2 1 89 LEU HB3  H  11.200   5.359  -0.796 1.00 . B B .  89 LEU HB3  1 1 
       19 60558 2 1 89 LEU HD11 H  12.853   6.677   0.100 1.00 . B B .  89 LEU HD11 1 1 
       19 60559 2 1 89 LEU HD12 H  14.209   5.967   0.974 1.00 . B B .  89 LEU HD12 1 1 
       19 60560 2 1 89 LEU HD13 H  14.330   6.245  -0.763 1.00 . B B .  89 LEU HD13 1 1 
       19 60561 2 1 89 LEU HD21 H  12.963   3.499   1.638 1.00 . B B .  89 LEU HD21 1 1 
       19 60562 2 1 89 LEU HD22 H  13.820   2.633   0.363 1.00 . B B .  89 LEU HD22 1 1 
       19 60563 2 1 89 LEU HD23 H  14.601   3.975   1.194 1.00 . B B .  89 LEU HD23 1 1 
       19 60564 2 1 89 LEU HG   H  13.381   4.243  -1.207 1.00 . B B .  89 LEU HG   1 1 
       19 60565 2 1 89 LEU N    N  10.535   3.823   1.956 1.00 . B B .  89 LEU N    1 1 
       19 60566 2 1 89 LEU O    O  10.718   7.332   1.319 1.00 . B B .  89 LEU O    1 1 
       19 60567 2 1 90 LEU C    C   8.293   8.018   2.444 1.00 . B B .  90 LEU C    1 1 
       19 60568 2 1 90 LEU CA   C   8.074   7.200   1.172 1.00 . B B .  90 LEU CA   1 1 
       19 60569 2 1 90 LEU CB   C   6.599   6.779   1.120 1.00 . B B .  90 LEU CB   1 1 
       19 60570 2 1 90 LEU CD1  C   7.145   6.611  -1.359 1.00 . B B .  90 LEU CD1  1 1 
       19 60571 2 1 90 LEU CD2  C   6.401   4.624  -0.083 1.00 . B B .  90 LEU CD2  1 1 
       19 60572 2 1 90 LEU CG   C   6.241   6.121  -0.224 1.00 . B B .  90 LEU CG   1 1 
       19 60573 2 1 90 LEU H    H   8.605   5.105   1.171 1.00 . B B .  90 LEU H    1 1 
       19 60574 2 1 90 LEU HA   H   8.309   7.806   0.309 1.00 . B B .  90 LEU HA   1 1 
       19 60575 2 1 90 LEU HB2  H   6.406   6.077   1.917 1.00 . B B .  90 LEU HB2  1 1 
       19 60576 2 1 90 LEU HB3  H   5.979   7.651   1.262 1.00 . B B .  90 LEU HB3  1 1 
       19 60577 2 1 90 LEU HD11 H   7.074   7.683  -1.442 1.00 . B B .  90 LEU HD11 1 1 
       19 60578 2 1 90 LEU HD12 H   8.168   6.330  -1.153 1.00 . B B .  90 LEU HD12 1 1 
       19 60579 2 1 90 LEU HD13 H   6.829   6.156  -2.289 1.00 . B B .  90 LEU HD13 1 1 
       19 60580 2 1 90 LEU HD21 H   6.832   4.410   0.882 1.00 . B B .  90 LEU HD21 1 1 
       19 60581 2 1 90 LEU HD22 H   5.435   4.150  -0.162 1.00 . B B .  90 LEU HD22 1 1 
       19 60582 2 1 90 LEU HD23 H   7.051   4.256  -0.862 1.00 . B B .  90 LEU HD23 1 1 
       19 60583 2 1 90 LEU HG   H   5.212   6.340  -0.463 1.00 . B B .  90 LEU HG   1 1 
       19 60584 2 1 90 LEU N    N   8.973   6.011   1.207 1.00 . B B .  90 LEU N    1 1 
       19 60585 2 1 90 LEU O    O   8.247   9.225   2.427 1.00 . B B .  90 LEU O    1 1 
       19 60586 2 1 91 THR C    C  10.091   8.845   4.775 1.00 . B B .  91 THR C    1 1 
       19 60587 2 1 91 THR CA   C   8.738   8.134   4.818 1.00 . B B .  91 THR CA   1 1 
       19 60588 2 1 91 THR CB   C   8.697   7.176   6.011 1.00 . B B .  91 THR CB   1 1 
       19 60589 2 1 91 THR CG2  C   7.354   7.319   6.730 1.00 . B B .  91 THR CG2  1 1 
       19 60590 2 1 91 THR H    H   8.563   6.396   3.554 1.00 . B B .  91 THR H    1 1 
       19 60591 2 1 91 THR HA   H   7.954   8.869   4.924 1.00 . B B .  91 THR HA   1 1 
       19 60592 2 1 91 THR HB   H   9.494   7.419   6.696 1.00 . B B .  91 THR HB   1 1 
       19 60593 2 1 91 THR HG1  H   9.778   5.715   5.316 1.00 . B B .  91 THR HG1  1 1 
       19 60594 2 1 91 THR HG21 H   6.551   7.103   6.040 1.00 . B B .  91 THR HG21 1 1 
       19 60595 2 1 91 THR HG22 H   7.312   6.627   7.558 1.00 . B B .  91 THR HG22 1 1 
       19 60596 2 1 91 THR HG23 H   7.249   8.328   7.100 1.00 . B B .  91 THR HG23 1 1 
       19 60597 2 1 91 THR N    N   8.529   7.373   3.552 1.00 . B B .  91 THR N    1 1 
       19 60598 2 1 91 THR O    O  10.322   9.805   5.484 1.00 . B B .  91 THR O    1 1 
       19 60599 2 1 91 THR OG1  O   8.856   5.840   5.554 1.00 . B B .  91 THR OG1  1 1 
       19 60600 2 1 92 GLN C    C  12.167  10.368   3.086 1.00 . B B .  92 GLN C    1 1 
       19 60601 2 1 92 GLN CA   C  12.316   9.052   3.846 1.00 . B B .  92 GLN CA   1 1 
       19 60602 2 1 92 GLN CB   C  13.285   8.148   3.085 1.00 . B B .  92 GLN CB   1 1 
       19 60603 2 1 92 GLN CD   C  15.201   7.572   4.586 1.00 . B B .  92 GLN CD   1 1 
       19 60604 2 1 92 GLN CG   C  13.858   7.092   4.032 1.00 . B B .  92 GLN CG   1 1 
       19 60605 2 1 92 GLN H    H  10.777   7.623   3.374 1.00 . B B .  92 GLN H    1 1 
       19 60606 2 1 92 GLN HA   H  12.699   9.245   4.838 1.00 . B B .  92 GLN HA   1 1 
       19 60607 2 1 92 GLN HB2  H  12.761   7.661   2.276 1.00 . B B .  92 GLN HB2  1 1 
       19 60608 2 1 92 GLN HB3  H  14.089   8.745   2.685 1.00 . B B .  92 GLN HB3  1 1 
       19 60609 2 1 92 GLN HE21 H  15.534   5.900   5.603 1.00 . B B .  92 GLN HE21 1 1 
       19 60610 2 1 92 GLN HE22 H  16.745   7.083   5.736 1.00 . B B .  92 GLN HE22 1 1 
       19 60611 2 1 92 GLN HG2  H  13.169   6.929   4.846 1.00 . B B .  92 GLN HG2  1 1 
       19 60612 2 1 92 GLN HG3  H  14.003   6.168   3.493 1.00 . B B .  92 GLN HG3  1 1 
       19 60613 2 1 92 GLN N    N  10.984   8.393   3.941 1.00 . B B .  92 GLN N    1 1 
       19 60614 2 1 92 GLN NE2  N  15.883   6.787   5.374 1.00 . B B .  92 GLN NE2  1 1 
       19 60615 2 1 92 GLN O    O  12.781  11.364   3.412 1.00 . B B .  92 GLN O    1 1 
       19 60616 2 1 92 GLN OE1  O  15.633   8.671   4.298 1.00 . B B .  92 GLN OE1  1 1 
       19 60617 2 1 93 ILE C    C  10.082  12.485   1.957 1.00 . B B .  93 ILE C    1 1 
       19 60618 2 1 93 ILE CA   C  11.149  11.618   1.275 1.00 . B B .  93 ILE CA   1 1 
       19 60619 2 1 93 ILE CB   C  10.716  11.251  -0.152 1.00 . B B .  93 ILE CB   1 1 
       19 60620 2 1 93 ILE CD1  C   8.864  10.058  -1.363 1.00 . B B .  93 ILE CD1  1 1 
       19 60621 2 1 93 ILE CG1  C   9.738  10.072  -0.107 1.00 . B B .  93 ILE CG1  1 1 
       19 60622 2 1 93 ILE CG2  C  11.949  10.856  -0.962 1.00 . B B .  93 ILE CG2  1 1 
       19 60623 2 1 93 ILE H    H  10.868   9.555   1.830 1.00 . B B .  93 ILE H    1 1 
       19 60624 2 1 93 ILE HA   H  12.080  12.166   1.236 1.00 . B B .  93 ILE HA   1 1 
       19 60625 2 1 93 ILE HB   H  10.244  12.101  -0.616 1.00 . B B .  93 ILE HB   1 1 
       19 60626 2 1 93 ILE HD11 H   9.373  10.571  -2.163 1.00 . B B .  93 ILE HD11 1 1 
       19 60627 2 1 93 ILE HD12 H   8.671   9.035  -1.656 1.00 . B B .  93 ILE HD12 1 1 
       19 60628 2 1 93 ILE HD13 H   7.926  10.552  -1.155 1.00 . B B .  93 ILE HD13 1 1 
       19 60629 2 1 93 ILE HG12 H  10.294   9.154  -0.052 1.00 . B B .  93 ILE HG12 1 1 
       19 60630 2 1 93 ILE HG13 H   9.113  10.158   0.764 1.00 . B B .  93 ILE HG13 1 1 
       19 60631 2 1 93 ILE HG21 H  12.696  10.442  -0.301 1.00 . B B .  93 ILE HG21 1 1 
       19 60632 2 1 93 ILE HG22 H  11.674  10.121  -1.702 1.00 . B B .  93 ILE HG22 1 1 
       19 60633 2 1 93 ILE HG23 H  12.352  11.731  -1.455 1.00 . B B .  93 ILE HG23 1 1 
       19 60634 2 1 93 ILE N    N  11.350  10.373   2.070 1.00 . B B .  93 ILE N    1 1 
       19 60635 2 1 93 ILE O    O   9.872  13.626   1.596 1.00 . B B .  93 ILE O    1 1 
       19 60636 2 1 94 GLY C    C   7.068  12.758   2.916 1.00 . B B .  94 GLY C    1 1 
       19 60637 2 1 94 GLY CA   C   8.390  12.755   3.688 1.00 . B B .  94 GLY CA   1 1 
       19 60638 2 1 94 GLY H    H   9.627  11.041   3.246 1.00 . B B .  94 GLY H    1 1 
       19 60639 2 1 94 GLY HA2  H   8.230  12.323   4.665 1.00 . B B .  94 GLY HA2  1 1 
       19 60640 2 1 94 GLY HA3  H   8.737  13.771   3.802 1.00 . B B .  94 GLY HA3  1 1 
       19 60641 2 1 94 GLY N    N   9.426  11.958   2.960 1.00 . B B .  94 GLY N    1 1 
       19 60642 2 1 94 GLY O    O   6.301  13.698   2.989 1.00 . B B .  94 GLY O    1 1 
       19 60643 2 1 95 ALA C    C   4.326  11.697   2.356 1.00 . B B .  95 ALA C    1 1 
       19 60644 2 1 95 ALA CA   C   5.525  11.675   1.398 1.00 . B B .  95 ALA CA   1 1 
       19 60645 2 1 95 ALA CB   C   5.474  10.390   0.566 1.00 . B B .  95 ALA CB   1 1 
       19 60646 2 1 95 ALA H    H   7.423  10.983   2.124 1.00 . B B .  95 ALA H    1 1 
       19 60647 2 1 95 ALA HA   H   5.483  12.529   0.734 1.00 . B B .  95 ALA HA   1 1 
       19 60648 2 1 95 ALA HB1  H   6.419   9.874   0.640 1.00 . B B .  95 ALA HB1  1 1 
       19 60649 2 1 95 ALA HB2  H   4.686   9.751   0.938 1.00 . B B .  95 ALA HB2  1 1 
       19 60650 2 1 95 ALA HB3  H   5.279  10.637  -0.467 1.00 . B B .  95 ALA HB3  1 1 
       19 60651 2 1 95 ALA N    N   6.794  11.722   2.176 1.00 . B B .  95 ALA N    1 1 
       19 60652 2 1 95 ALA O    O   4.292  10.986   3.342 1.00 . B B .  95 ALA O    1 1 
       19 60653 2 1 96 THR C    C   0.909  12.437   1.992 1.00 . B B .  96 THR C    1 1 
       19 60654 2 1 96 THR CA   C   2.116  12.549   2.911 1.00 . B B .  96 THR CA   1 1 
       19 60655 2 1 96 THR CB   C   2.059  13.877   3.666 1.00 . B B .  96 THR CB   1 1 
       19 60656 2 1 96 THR CG2  C   3.331  14.055   4.500 1.00 . B B .  96 THR CG2  1 1 
       19 60657 2 1 96 THR H    H   3.379  13.028   1.240 1.00 . B B .  96 THR H    1 1 
       19 60658 2 1 96 THR HA   H   2.108  11.725   3.619 1.00 . B B .  96 THR HA   1 1 
       19 60659 2 1 96 THR HB   H   1.202  13.868   4.323 1.00 . B B .  96 THR HB   1 1 
       19 60660 2 1 96 THR HG1  H   1.049  14.935   2.383 1.00 . B B .  96 THR HG1  1 1 
       19 60661 2 1 96 THR HG21 H   3.748  13.086   4.736 1.00 . B B .  96 THR HG21 1 1 
       19 60662 2 1 96 THR HG22 H   4.053  14.629   3.939 1.00 . B B .  96 THR HG22 1 1 
       19 60663 2 1 96 THR HG23 H   3.091  14.576   5.415 1.00 . B B .  96 THR HG23 1 1 
       19 60664 2 1 96 THR N    N   3.334  12.487   2.053 1.00 . B B .  96 THR N    1 1 
       19 60665 2 1 96 THR O    O   0.771  13.172   1.035 1.00 . B B .  96 THR O    1 1 
       19 60666 2 1 96 THR OG1  O   1.941  14.946   2.737 1.00 . B B .  96 THR OG1  1 1 
       19 60667 2 1 97 LEU C    C  -2.251  12.278   1.809 1.00 . B B .  97 LEU C    1 1 
       19 60668 2 1 97 LEU CA   C  -1.133  11.327   1.380 1.00 . B B .  97 LEU CA   1 1 
       19 60669 2 1 97 LEU CB   C  -1.588   9.872   1.473 1.00 . B B .  97 LEU CB   1 1 
       19 60670 2 1 97 LEU CD1  C   0.090   9.099  -0.198 1.00 . B B .  97 LEU CD1  1 1 
       19 60671 2 1 97 LEU CD2  C  -2.011   7.815   0.121 1.00 . B B .  97 LEU CD2  1 1 
       19 60672 2 1 97 LEU CG   C  -1.401   9.211   0.105 1.00 . B B .  97 LEU CG   1 1 
       19 60673 2 1 97 LEU H    H   0.189  10.916   3.023 1.00 . B B .  97 LEU H    1 1 
       19 60674 2 1 97 LEU HA   H  -0.855  11.548   0.360 1.00 . B B .  97 LEU HA   1 1 
       19 60675 2 1 97 LEU HB2  H  -0.981   9.358   2.206 1.00 . B B .  97 LEU HB2  1 1 
       19 60676 2 1 97 LEU HB3  H  -2.620   9.825   1.767 1.00 . B B .  97 LEU HB3  1 1 
       19 60677 2 1 97 LEU HD11 H   0.583   8.578   0.608 1.00 . B B .  97 LEU HD11 1 1 
       19 60678 2 1 97 LEU HD12 H   0.229   8.550  -1.116 1.00 . B B .  97 LEU HD12 1 1 
       19 60679 2 1 97 LEU HD13 H   0.511  10.088  -0.300 1.00 . B B .  97 LEU HD13 1 1 
       19 60680 2 1 97 LEU HD21 H  -1.753   7.322   1.045 1.00 . B B .  97 LEU HD21 1 1 
       19 60681 2 1 97 LEU HD22 H  -3.084   7.890   0.035 1.00 . B B .  97 LEU HD22 1 1 
       19 60682 2 1 97 LEU HD23 H  -1.621   7.247  -0.712 1.00 . B B .  97 LEU HD23 1 1 
       19 60683 2 1 97 LEU HG   H  -1.877   9.809  -0.657 1.00 . B B .  97 LEU HG   1 1 
       19 60684 2 1 97 LEU N    N   0.049  11.508   2.256 1.00 . B B .  97 LEU N    1 1 
       19 60685 2 1 97 LEU O    O  -3.047  11.974   2.675 1.00 . B B .  97 LEU O    1 1 
       19 60686 2 1 98 ASN C    C  -4.426  14.477   0.477 1.00 . B B .  98 ASN C    1 1 
       19 60687 2 1 98 ASN CA   C  -3.357  14.431   1.566 1.00 . B B .  98 ASN CA   1 1 
       19 60688 2 1 98 ASN CB   C  -2.722  15.817   1.698 1.00 . B B .  98 ASN CB   1 1 
       19 60689 2 1 98 ASN CG   C  -1.438  15.721   2.525 1.00 . B B .  98 ASN CG   1 1 
       19 60690 2 1 98 ASN H    H  -1.646  13.656   0.514 1.00 . B B .  98 ASN H    1 1 
       19 60691 2 1 98 ASN HA   H  -3.809  14.152   2.502 1.00 . B B .  98 ASN HA   1 1 
       19 60692 2 1 98 ASN HB2  H  -2.489  16.199   0.715 1.00 . B B .  98 ASN HB2  1 1 
       19 60693 2 1 98 ASN HB3  H  -3.414  16.484   2.188 1.00 . B B .  98 ASN HB3  1 1 
       19 60694 2 1 98 ASN HD21 H  -1.939  13.996   3.370 1.00 . B B .  98 ASN HD21 1 1 
       19 60695 2 1 98 ASN HD22 H  -0.438  14.626   3.846 1.00 . B B .  98 ASN HD22 1 1 
       19 60696 2 1 98 ASN N    N  -2.305  13.438   1.205 1.00 . B B .  98 ASN N    1 1 
       19 60697 2 1 98 ASN ND2  N  -1.257  14.696   3.313 1.00 . B B .  98 ASN ND2  1 1 
       19 60698 2 1 98 ASN O    O  -4.132  14.452  -0.700 1.00 . B B .  98 ASN O    1 1 
       19 60699 2 1 98 ASN OD1  O  -0.591  16.589   2.453 1.00 . B B .  98 ASN OD1  1 1 
       19 60700 2 1 99 PHE C    C  -7.932  15.428   0.414 1.00 . B B .  99 PHE C    1 1 
       19 60701 2 1 99 PHE CA   C  -6.762  14.617  -0.150 1.00 . B B .  99 PHE CA   1 1 
       19 60702 2 1 99 PHE CB   C  -7.253  13.206  -0.502 1.00 . B B .  99 PHE CB   1 1 
       19 60703 2 1 99 PHE CD1  C  -5.301  11.694   0.035 1.00 . B B .  99 PHE CD1  1 1 
       19 60704 2 1 99 PHE CD2  C  -7.234  11.657   1.487 1.00 . B B .  99 PHE CD2  1 1 
       19 60705 2 1 99 PHE CE1  C  -4.688  10.722   0.825 1.00 . B B .  99 PHE CE1  1 1 
       19 60706 2 1 99 PHE CE2  C  -6.620  10.680   2.280 1.00 . B B .  99 PHE CE2  1 1 
       19 60707 2 1 99 PHE CG   C  -6.576  12.164   0.364 1.00 . B B .  99 PHE CG   1 1 
       19 60708 2 1 99 PHE CZ   C  -5.346  10.212   1.948 1.00 . B B .  99 PHE CZ   1 1 
       19 60709 2 1 99 PHE H    H  -5.885  14.584   1.819 1.00 . B B .  99 PHE H    1 1 
       19 60710 2 1 99 PHE HA   H  -6.394  15.100  -1.042 1.00 . B B .  99 PHE HA   1 1 
       19 60711 2 1 99 PHE HB2  H  -8.319  13.156  -0.347 1.00 . B B .  99 PHE HB2  1 1 
       19 60712 2 1 99 PHE HB3  H  -7.037  13.001  -1.541 1.00 . B B .  99 PHE HB3  1 1 
       19 60713 2 1 99 PHE HD1  H  -4.787  12.084  -0.821 1.00 . B B .  99 PHE HD1  1 1 
       19 60714 2 1 99 PHE HD2  H  -8.213  12.016   1.740 1.00 . B B .  99 PHE HD2  1 1 
       19 60715 2 1 99 PHE HE1  H  -3.708  10.363   0.560 1.00 . B B .  99 PHE HE1  1 1 
       19 60716 2 1 99 PHE HE2  H  -7.131  10.290   3.146 1.00 . B B .  99 PHE HE2  1 1 
       19 60717 2 1 99 PHE HZ   H  -4.871   9.459   2.559 1.00 . B B .  99 PHE HZ   1 1 
       19 60718 2 1 99 PHE N    N  -5.670  14.557   0.862 1.00 . B B .  99 PHE N    1 1 
       19 60719 2 1 99 PHE O    O  -7.680  16.337   1.188 1.00 . B B .  99 PHE O    1 1 
       19 60720 2 1 99 PHE OXT  O  -9.061  15.127   0.063 1.00 . B B .  99 PHE OXT  1 1 
       19 60721 3 2  1 DMP C1   C   1.598  -5.752  -5.527 1.00 . C B . 100 DMP C1   1 1 
       19 60722 3 2  1 DMP C20  C   0.517  -5.408  -7.584 1.00 . C B . 100 DMP C20  1 1 
       19 60723 3 2  1 DMP C21  C  -0.647  -4.643  -8.086 1.00 . C B . 100 DMP C21  1 1 
       19 60724 3 2  1 DMP C22  C  -1.005  -4.702  -9.426 1.00 . C B . 100 DMP C22  1 1 
       19 60725 3 2  1 DMP C23  C  -2.100  -3.987  -9.884 1.00 . C B . 100 DMP C23  1 1 
       19 60726 3 2  1 DMP C24  C  -2.840  -3.211  -9.007 1.00 . C B . 100 DMP C24  1 1 
       19 60727 3 2  1 DMP C25  C  -2.485  -3.149  -7.671 1.00 . C B . 100 DMP C25  1 1 
       19 60728 3 2  1 DMP C26  C  -1.392  -3.864  -7.210 1.00 . C B . 100 DMP C26  1 1 
       19 60729 3 2  1 DMP C27  C  -4.029  -2.438  -9.501 1.00 . C B . 100 DMP C27  1 1 
       19 60730 3 2  1 DMP C3   C   1.640  -3.426  -6.474 1.00 . C B . 100 DMP C3   1 1 
       19 60731 3 2  1 DMP C30  C   3.131  -3.412  -6.814 1.00 . C B . 100 DMP C30  1 1 
       19 60732 3 2  1 DMP C31  C   3.395  -3.707  -8.261 1.00 . C B . 100 DMP C31  1 1 
       19 60733 3 2  1 DMP C32  C   4.340  -4.668  -8.569 1.00 . C B . 100 DMP C32  1 1 
       19 60734 3 2  1 DMP C33  C   4.601  -4.983  -9.884 1.00 . C B . 100 DMP C33  1 1 
       19 60735 3 2  1 DMP C34  C   3.916  -4.339 -10.896 1.00 . C B . 100 DMP C34  1 1 
       19 60736 3 2  1 DMP C35  C   2.967  -3.373 -10.591 1.00 . C B . 100 DMP C35  1 1 
       19 60737 3 2  1 DMP C36  C   2.703  -3.059  -9.267 1.00 . C B . 100 DMP C36  1 1 
       19 60738 3 2  1 DMP C4   C   1.186  -2.556  -5.302 1.00 . C B . 100 DMP C4   1 1 
       19 60739 3 2  1 DMP C5   C   1.807  -2.929  -3.977 1.00 . C B . 100 DMP C5   1 1 
       19 60740 3 2  1 DMP C6   C   1.433  -4.321  -3.465 1.00 . C B . 100 DMP C6   1 1 
       19 60741 3 2  1 DMP C60  C  -0.042  -4.597  -3.180 1.00 . C B . 100 DMP C60  1 1 
       19 60742 3 2  1 DMP C61  C  -0.216  -5.641  -2.111 1.00 . C B . 100 DMP C61  1 1 
       19 60743 3 2  1 DMP C62  C  -1.060  -6.709  -2.353 1.00 . C B . 100 DMP C62  1 1 
       19 60744 3 2  1 DMP C63  C  -1.223  -7.693  -1.402 1.00 . C B . 100 DMP C63  1 1 
       19 60745 3 2  1 DMP C64  C  -0.546  -7.609  -0.203 1.00 . C B . 100 DMP C64  1 1 
       19 60746 3 2  1 DMP C65  C   0.302  -6.540   0.046 1.00 . C B . 100 DMP C65  1 1 
       19 60747 3 2  1 DMP C66  C   0.469  -5.553  -0.913 1.00 . C B . 100 DMP C66  1 1 
       19 60748 3 2  1 DMP C70  C   2.708  -6.506  -3.602 1.00 . C B . 100 DMP C70  1 1 
       19 60749 3 2  1 DMP C71  C   3.829  -6.033  -2.769 1.00 . C B . 100 DMP C71  1 1 
       19 60750 3 2  1 DMP C72  C   4.190  -6.688  -1.603 1.00 . C B . 100 DMP C72  1 1 
       19 60751 3 2  1 DMP C73  C   5.250  -6.213  -0.845 1.00 . C B . 100 DMP C73  1 1 
       19 60752 3 2  1 DMP C74  C   5.947  -5.089  -1.258 1.00 . C B . 100 DMP C74  1 1 
       19 60753 3 2  1 DMP C75  C   5.586  -4.440  -2.421 1.00 . C B . 100 DMP C75  1 1 
       19 60754 3 2  1 DMP C76  C   4.529  -4.910  -3.176 1.00 . C B . 100 DMP C76  1 1 
       19 60755 3 2  1 DMP C77  C   7.095  -4.570  -0.446 1.00 . C B . 100 DMP C77  1 1 
       19 60756 3 2  1 DMP H201 H   0.195  -6.408  -7.323 1.00 . C B . 100 DMP H201 1 1 
       19 60757 3 2  1 DMP H202 H   1.226  -5.491  -8.393 1.00 . C B . 100 DMP H202 1 1 
       19 60758 3 2  1 DMP H22  H  -0.432  -5.304 -10.110 1.00 . C B . 100 DMP H22  1 1 
       19 60759 3 2  1 DMP H23  H  -2.377  -4.034 -10.927 1.00 . C B . 100 DMP H23  1 1 
       19 60760 3 2  1 DMP H25  H  -3.060  -2.546  -6.987 1.00 . C B . 100 DMP H25  1 1 
       19 60761 3 2  1 DMP H26  H  -1.119  -3.812  -6.161 1.00 . C B . 100 DMP H26  1 1 
       19 60762 3 2  1 DMP H271 H  -4.505  -1.947  -8.663 1.00 . C B . 100 DMP H271 1 1 
       19 60763 3 2  1 DMP H272 H  -4.730  -3.113  -9.960 1.00 . C B . 100 DMP H272 1 1 
       19 60764 3 2  1 DMP H3   H   1.143  -3.010  -7.339 1.00 . C B . 100 DMP H3   1 1 
       19 60765 3 2  1 DMP H301 H   3.634  -4.152  -6.206 1.00 . C B . 100 DMP H301 1 1 
       19 60766 3 2  1 DMP H302 H   3.534  -2.438  -6.581 1.00 . C B . 100 DMP H302 1 1 
       19 60767 3 2  1 DMP H32  H   4.877  -5.171  -7.774 1.00 . C B . 100 DMP H32  1 1 
       19 60768 3 2  1 DMP H33  H   5.340  -5.733 -10.122 1.00 . C B . 100 DMP H33  1 1 
       19 60769 3 2  1 DMP H34  H   4.119  -4.591 -11.921 1.00 . C B . 100 DMP H34  1 1 
       19 60770 3 2  1 DMP H35  H   2.432  -2.870 -11.382 1.00 . C B . 100 DMP H35  1 1 
       19 60771 3 2  1 DMP H36  H   1.966  -2.309  -9.024 1.00 . C B . 100 DMP H36  1 1 
       19 60772 3 2  1 DMP H4   H   0.113  -2.649  -5.210 1.00 . C B . 100 DMP H4   1 1 
       19 60773 3 2  1 DMP H5   H   2.880  -2.889  -4.089 1.00 . C B . 100 DMP H5   1 1 
       19 60774 3 2  1 DMP H6   H   1.934  -4.404  -2.511 1.00 . C B . 100 DMP H6   1 1 
       19 60775 3 2  1 DMP H601 H  -0.515  -4.939  -4.089 1.00 . C B . 100 DMP H601 1 1 
       19 60776 3 2  1 DMP H602 H  -0.517  -3.682  -2.858 1.00 . C B . 100 DMP H602 1 1 
       19 60777 3 2  1 DMP H62  H  -1.591  -6.775  -3.288 1.00 . C B . 100 DMP H62  1 1 
       19 60778 3 2  1 DMP H63  H  -1.883  -8.525  -1.593 1.00 . C B . 100 DMP H63  1 1 
       19 60779 3 2  1 DMP H64  H  -0.673  -8.379   0.532 1.00 . C B . 100 DMP H64  1 1 
       19 60780 3 2  1 DMP H65  H   0.832  -6.477   0.984 1.00 . C B . 100 DMP H65  1 1 
       19 60781 3 2  1 DMP H66  H   1.127  -4.717  -0.724 1.00 . C B . 100 DMP H66  1 1 
       19 60782 3 2  1 DMP H701 H   3.090  -7.177  -4.360 1.00 . C B . 100 DMP H701 1 1 
       19 60783 3 2  1 DMP H702 H   2.035  -7.063  -2.970 1.00 . C B . 100 DMP H702 1 1 
       19 60784 3 2  1 DMP H72  H   3.649  -7.560  -1.282 1.00 . C B . 100 DMP H72  1 1 
       19 60785 3 2  1 DMP H73  H   5.533  -6.721   0.066 1.00 . C B . 100 DMP H73  1 1 
       19 60786 3 2  1 DMP H75  H   6.129  -3.564  -2.742 1.00 . C B . 100 DMP H75  1 1 
       19 60787 3 2  1 DMP H76  H   4.248  -4.400  -4.085 1.00 . C B . 100 DMP H76  1 1 
       19 60788 3 2  1 DMP H771 H   7.256  -3.527  -0.694 1.00 . C B . 100 DMP H771 1 1 
       19 60789 3 2  1 DMP H772 H   7.985  -5.132  -0.679 1.00 . C B . 100 DMP H772 1 1 
       19 60790 3 2  1 DMP HO27 H  -2.857  -1.829 -10.928 1.00 . C B . 100 DMP HO27 1 1 
       19 60791 3 2  1 DMP HO4  H   1.418  -0.717  -4.836 1.00 . C B . 100 DMP HO4  1 1 
       19 60792 3 2  1 DMP HO5  H   2.027  -2.154  -2.245 1.00 . C B . 100 DMP HO5  1 1 
       19 60793 3 2  1 DMP HO77 H   5.871  -4.535   1.064 1.00 . C B . 100 DMP HO77 1 1 
       19 60794 3 2  1 DMP N2   N   1.218  -4.847  -6.431 1.00 . C B . 100 DMP N2   1 1 
       19 60795 3 2  1 DMP N7   N   1.940  -5.460  -4.271 1.00 . C B . 100 DMP N7   1 1 
       19 60796 3 2  1 DMP O1   O   1.639  -6.924  -5.875 1.00 . C B . 100 DMP O1   1 1 
       19 60797 3 2  1 DMP O27  O  -3.616  -1.473 -10.459 1.00 . C B . 100 DMP O27  1 1 
       19 60798 3 2  1 DMP O4   O   1.488  -1.248  -5.632 1.00 . C B . 100 DMP O4   1 1 
       19 60799 3 2  1 DMP O5   O   1.438  -2.032  -2.994 1.00 . C B . 100 DMP O5   1 1 
       19 60800 3 2  1 DMP O77  O   6.809  -4.699   0.939 1.00 . C B . 100 DMP O77  1 1 
       20 60801 1 1  1 PRO C    C  -5.996  14.071   4.742 1.00 . A A .   1 PRO C    1 1 
       20 60802 1 1  1 PRO CA   C  -7.470  14.376   4.996 1.00 . A A .   1 PRO CA   1 1 
       20 60803 1 1  1 PRO CB   C  -8.162  13.097   5.460 1.00 . A A .   1 PRO CB   1 1 
       20 60804 1 1  1 PRO CD   C  -9.315  13.958   3.472 1.00 . A A .   1 PRO CD   1 1 
       20 60805 1 1  1 PRO CG   C  -9.266  12.791   4.458 1.00 . A A .   1 PRO CG   1 1 
       20 60806 1 1  1 PRO H2   H  -7.463  14.759   2.943 1.00 . A A .   1 PRO H2   1 1 
       20 60807 1 1  1 PRO H3   H  -8.440  15.824   3.839 1.00 . A A .   1 PRO H3   1 1 
       20 60808 1 1  1 PRO HA   H  -7.564  15.136   5.757 1.00 . A A .   1 PRO HA   1 1 
       20 60809 1 1  1 PRO HB2  H  -7.445  12.283   5.481 1.00 . A A .   1 PRO HB2  1 1 
       20 60810 1 1  1 PRO HB3  H  -8.589  13.241   6.441 1.00 . A A .   1 PRO HB3  1 1 
       20 60811 1 1  1 PRO HD2  H  -9.280  13.583   2.460 1.00 . A A .   1 PRO HD2  1 1 
       20 60812 1 1  1 PRO HD3  H -10.223  14.522   3.620 1.00 . A A .   1 PRO HD3  1 1 
       20 60813 1 1  1 PRO HG2  H  -9.041  11.871   3.935 1.00 . A A .   1 PRO HG2  1 1 
       20 60814 1 1  1 PRO HG3  H -10.214  12.706   4.966 1.00 . A A .   1 PRO HG3  1 1 
       20 60815 1 1  1 PRO N    N  -8.130  14.834   3.734 1.00 . A A .   1 PRO N    1 1 
       20 60816 1 1  1 PRO O    O  -5.644  13.414   3.782 1.00 . A A .   1 PRO O    1 1 
       20 60817 1 1  2 GLN C    C  -3.423  12.851   6.071 1.00 . A A .   2 GLN C    1 1 
       20 60818 1 1  2 GLN CA   C  -3.686  14.212   5.435 1.00 . A A .   2 GLN CA   1 1 
       20 60819 1 1  2 GLN CB   C  -2.841  15.283   6.126 1.00 . A A .   2 GLN CB   1 1 
       20 60820 1 1  2 GLN CD   C  -0.452  15.399   6.843 1.00 . A A .   2 GLN CD   1 1 
       20 60821 1 1  2 GLN CG   C  -1.390  15.165   5.658 1.00 . A A .   2 GLN CG   1 1 
       20 60822 1 1  2 GLN H    H  -5.437  15.021   6.392 1.00 . A A .   2 GLN H    1 1 
       20 60823 1 1  2 GLN HA   H  -3.448  14.174   4.383 1.00 . A A .   2 GLN HA   1 1 
       20 60824 1 1  2 GLN HB2  H  -3.225  16.261   5.872 1.00 . A A .   2 GLN HB2  1 1 
       20 60825 1 1  2 GLN HB3  H  -2.887  15.144   7.195 1.00 . A A .   2 GLN HB3  1 1 
       20 60826 1 1  2 GLN HE21 H  -1.081  17.256   7.149 1.00 . A A .   2 GLN HE21 1 1 
       20 60827 1 1  2 GLN HE22 H   0.125  16.714   8.213 1.00 . A A .   2 GLN HE22 1 1 
       20 60828 1 1  2 GLN HG2  H  -1.222  14.175   5.255 1.00 . A A .   2 GLN HG2  1 1 
       20 60829 1 1  2 GLN HG3  H  -1.196  15.904   4.895 1.00 . A A .   2 GLN HG3  1 1 
       20 60830 1 1  2 GLN N    N  -5.132  14.514   5.612 1.00 . A A .   2 GLN N    1 1 
       20 60831 1 1  2 GLN NE2  N  -0.470  16.553   7.452 1.00 . A A .   2 GLN NE2  1 1 
       20 60832 1 1  2 GLN O    O  -3.812  12.604   7.196 1.00 . A A .   2 GLN O    1 1 
       20 60833 1 1  2 GLN OE1  O   0.302  14.524   7.218 1.00 . A A .   2 GLN OE1  1 1 
       20 60834 1 1  3 VAL C    C  -1.080  10.259   5.956 1.00 . A A .   3 VAL C    1 1 
       20 60835 1 1  3 VAL CA   C  -2.570  10.608   5.967 1.00 . A A .   3 VAL CA   1 1 
       20 60836 1 1  3 VAL CB   C  -3.369   9.576   5.168 1.00 . A A .   3 VAL CB   1 1 
       20 60837 1 1  3 VAL CG1  C  -2.890   8.167   5.510 1.00 . A A .   3 VAL CG1  1 1 
       20 60838 1 1  3 VAL CG2  C  -4.853   9.702   5.521 1.00 . A A .   3 VAL CG2  1 1 
       20 60839 1 1  3 VAL H    H  -2.499  12.139   4.450 1.00 . A A .   3 VAL H    1 1 
       20 60840 1 1  3 VAL HA   H  -2.922  10.613   6.988 1.00 . A A .   3 VAL HA   1 1 
       20 60841 1 1  3 VAL HB   H  -3.237   9.760   4.112 1.00 . A A .   3 VAL HB   1 1 
       20 60842 1 1  3 VAL HG11 H  -1.815   8.119   5.421 1.00 . A A .   3 VAL HG11 1 1 
       20 60843 1 1  3 VAL HG12 H  -3.179   7.925   6.522 1.00 . A A .   3 VAL HG12 1 1 
       20 60844 1 1  3 VAL HG13 H  -3.341   7.460   4.829 1.00 . A A .   3 VAL HG13 1 1 
       20 60845 1 1  3 VAL HG21 H  -5.195  10.700   5.289 1.00 . A A .   3 VAL HG21 1 1 
       20 60846 1 1  3 VAL HG22 H  -5.421   8.985   4.946 1.00 . A A .   3 VAL HG22 1 1 
       20 60847 1 1  3 VAL HG23 H  -4.991   9.510   6.574 1.00 . A A .   3 VAL HG23 1 1 
       20 60848 1 1  3 VAL N    N  -2.797  11.948   5.369 1.00 . A A .   3 VAL N    1 1 
       20 60849 1 1  3 VAL O    O  -0.488  10.027   4.921 1.00 . A A .   3 VAL O    1 1 
       20 60850 1 1  4 THR C    C   1.105   8.586   8.047 1.00 . A A .   4 THR C    1 1 
       20 60851 1 1  4 THR CA   C   0.964   9.860   7.207 1.00 . A A .   4 THR CA   1 1 
       20 60852 1 1  4 THR CB   C   1.721  11.002   7.889 1.00 . A A .   4 THR CB   1 1 
       20 60853 1 1  4 THR CG2  C   2.341  11.915   6.831 1.00 . A A .   4 THR CG2  1 1 
       20 60854 1 1  4 THR H    H  -0.987  10.389   7.933 1.00 . A A .   4 THR H    1 1 
       20 60855 1 1  4 THR HA   H   1.366   9.697   6.215 1.00 . A A .   4 THR HA   1 1 
       20 60856 1 1  4 THR HB   H   2.503  10.596   8.512 1.00 . A A .   4 THR HB   1 1 
       20 60857 1 1  4 THR HG1  H   1.221  11.877   9.552 1.00 . A A .   4 THR HG1  1 1 
       20 60858 1 1  4 THR HG21 H   1.585  12.200   6.114 1.00 . A A .   4 THR HG21 1 1 
       20 60859 1 1  4 THR HG22 H   2.736  12.799   7.307 1.00 . A A .   4 THR HG22 1 1 
       20 60860 1 1  4 THR HG23 H   3.140  11.389   6.326 1.00 . A A .   4 THR HG23 1 1 
       20 60861 1 1  4 THR N    N  -0.480  10.208   7.114 1.00 . A A .   4 THR N    1 1 
       20 60862 1 1  4 THR O    O   1.376   7.517   7.537 1.00 . A A .   4 THR O    1 1 
       20 60863 1 1  4 THR OG1  O   0.818  11.751   8.690 1.00 . A A .   4 THR OG1  1 1 
       20 60864 1 1  5 LEU C    C   2.210   6.645   9.819 1.00 . A A .   5 LEU C    1 1 
       20 60865 1 1  5 LEU CA   C   1.005   7.498  10.221 1.00 . A A .   5 LEU CA   1 1 
       20 60866 1 1  5 LEU CB   C  -0.270   6.661  10.083 1.00 . A A .   5 LEU CB   1 1 
       20 60867 1 1  5 LEU CD1  C  -0.470   6.193  12.531 1.00 . A A .   5 LEU CD1  1 1 
       20 60868 1 1  5 LEU CD2  C  -1.345   8.338  11.593 1.00 . A A .   5 LEU CD2  1 1 
       20 60869 1 1  5 LEU CG   C  -1.148   6.844  11.323 1.00 . A A .   5 LEU CG   1 1 
       20 60870 1 1  5 LEU H    H   0.675   9.567   9.719 1.00 . A A .   5 LEU H    1 1 
       20 60871 1 1  5 LEU HA   H   1.115   7.817  11.246 1.00 . A A .   5 LEU HA   1 1 
       20 60872 1 1  5 LEU HB2  H  -0.815   6.980   9.206 1.00 . A A .   5 LEU HB2  1 1 
       20 60873 1 1  5 LEU HB3  H  -0.005   5.619   9.983 1.00 . A A .   5 LEU HB3  1 1 
       20 60874 1 1  5 LEU HD11 H   0.582   6.440  12.532 1.00 . A A .   5 LEU HD11 1 1 
       20 60875 1 1  5 LEU HD12 H  -0.927   6.557  13.440 1.00 . A A .   5 LEU HD12 1 1 
       20 60876 1 1  5 LEU HD13 H  -0.587   5.121  12.474 1.00 . A A .   5 LEU HD13 1 1 
       20 60877 1 1  5 LEU HD21 H  -0.730   8.912  10.917 1.00 . A A .   5 LEU HD21 1 1 
       20 60878 1 1  5 LEU HD22 H  -2.382   8.597  11.444 1.00 . A A .   5 LEU HD22 1 1 
       20 60879 1 1  5 LEU HD23 H  -1.062   8.559  12.612 1.00 . A A .   5 LEU HD23 1 1 
       20 60880 1 1  5 LEU HG   H  -2.107   6.376  11.155 1.00 . A A .   5 LEU HG   1 1 
       20 60881 1 1  5 LEU N    N   0.905   8.696   9.335 1.00 . A A .   5 LEU N    1 1 
       20 60882 1 1  5 LEU O    O   2.201   5.449  10.011 1.00 . A A .   5 LEU O    1 1 
       20 60883 1 1  6 TRP C    C   4.213   5.026   8.672 1.00 . A A .   6 TRP C    1 1 
       20 60884 1 1  6 TRP CA   C   4.475   6.527   8.841 1.00 . A A .   6 TRP CA   1 1 
       20 60885 1 1  6 TRP CB   C   5.559   6.712   9.897 1.00 . A A .   6 TRP CB   1 1 
       20 60886 1 1  6 TRP CD1  C   5.711   9.083   9.031 1.00 . A A .   6 TRP CD1  1 1 
       20 60887 1 1  6 TRP CD2  C   7.534   8.463  10.193 1.00 . A A .   6 TRP CD2  1 1 
       20 60888 1 1  6 TRP CE2  C   7.755   9.796   9.774 1.00 . A A .   6 TRP CE2  1 1 
       20 60889 1 1  6 TRP CE3  C   8.540   7.830  10.947 1.00 . A A .   6 TRP CE3  1 1 
       20 60890 1 1  6 TRP CG   C   6.231   8.033   9.707 1.00 . A A .   6 TRP CG   1 1 
       20 60891 1 1  6 TRP CH2  C   9.917   9.834  10.846 1.00 . A A .   6 TRP CH2  1 1 
       20 60892 1 1  6 TRP CZ2  C   8.929  10.479  10.096 1.00 . A A .   6 TRP CZ2  1 1 
       20 60893 1 1  6 TRP CZ3  C   9.723   8.514  11.272 1.00 . A A .   6 TRP CZ3  1 1 
       20 60894 1 1  6 TRP H    H   3.193   8.235   9.156 1.00 . A A .   6 TRP H    1 1 
       20 60895 1 1  6 TRP HA   H   4.820   6.937   7.905 1.00 . A A .   6 TRP HA   1 1 
       20 60896 1 1  6 TRP HB2  H   5.110   6.674  10.878 1.00 . A A .   6 TRP HB2  1 1 
       20 60897 1 1  6 TRP HB3  H   6.287   5.921   9.802 1.00 . A A .   6 TRP HB3  1 1 
       20 60898 1 1  6 TRP HD1  H   4.749   9.101   8.540 1.00 . A A .   6 TRP HD1  1 1 
       20 60899 1 1  6 TRP HE1  H   6.481  11.008   8.655 1.00 . A A .   6 TRP HE1  1 1 
       20 60900 1 1  6 TRP HE3  H   8.400   6.811  11.279 1.00 . A A .   6 TRP HE3  1 1 
       20 60901 1 1  6 TRP HH2  H  10.829  10.355  11.098 1.00 . A A .   6 TRP HH2  1 1 
       20 60902 1 1  6 TRP HZ2  H   9.074  11.496   9.765 1.00 . A A .   6 TRP HZ2  1 1 
       20 60903 1 1  6 TRP HZ3  H  10.487   8.018  11.853 1.00 . A A .   6 TRP HZ3  1 1 
       20 60904 1 1  6 TRP N    N   3.236   7.264   9.279 1.00 . A A .   6 TRP N    1 1 
       20 60905 1 1  6 TRP NE1  N   6.614  10.131   9.070 1.00 . A A .   6 TRP NE1  1 1 
       20 60906 1 1  6 TRP O    O   4.958   4.197   9.158 1.00 . A A .   6 TRP O    1 1 
       20 60907 1 1  7 GLN C    C   1.795   3.118   6.672 1.00 . A A .   7 GLN C    1 1 
       20 60908 1 1  7 GLN CA   C   2.841   3.236   7.783 1.00 . A A .   7 GLN CA   1 1 
       20 60909 1 1  7 GLN CB   C   2.277   2.659   9.083 1.00 . A A .   7 GLN CB   1 1 
       20 60910 1 1  7 GLN CD   C   2.831   1.085  10.949 1.00 . A A .   7 GLN CD   1 1 
       20 60911 1 1  7 GLN CG   C   3.412   2.043   9.904 1.00 . A A .   7 GLN CG   1 1 
       20 60912 1 1  7 GLN H    H   2.577   5.362   7.616 1.00 . A A .   7 GLN H    1 1 
       20 60913 1 1  7 GLN HA   H   3.734   2.699   7.503 1.00 . A A .   7 GLN HA   1 1 
       20 60914 1 1  7 GLN HB2  H   1.809   3.451   9.648 1.00 . A A .   7 GLN HB2  1 1 
       20 60915 1 1  7 GLN HB3  H   1.546   1.899   8.856 1.00 . A A .   7 GLN HB3  1 1 
       20 60916 1 1  7 GLN HE21 H   4.140  -0.356  10.559 1.00 . A A .   7 GLN HE21 1 1 
       20 60917 1 1  7 GLN HE22 H   3.009  -0.713  11.773 1.00 . A A .   7 GLN HE22 1 1 
       20 60918 1 1  7 GLN HG2  H   4.077   1.500   9.249 1.00 . A A .   7 GLN HG2  1 1 
       20 60919 1 1  7 GLN HG3  H   3.962   2.827  10.404 1.00 . A A .   7 GLN HG3  1 1 
       20 60920 1 1  7 GLN N    N   3.162   4.675   7.989 1.00 . A A .   7 GLN N    1 1 
       20 60921 1 1  7 GLN NE2  N   3.371  -0.093  11.106 1.00 . A A .   7 GLN NE2  1 1 
       20 60922 1 1  7 GLN O    O   1.552   4.055   5.937 1.00 . A A .   7 GLN O    1 1 
       20 60923 1 1  7 GLN OE1  O   1.879   1.412  11.628 1.00 . A A .   7 GLN OE1  1 1 
       20 60924 1 1  8 ARG C    C  -1.027   2.773   5.763 1.00 . A A .   8 ARG C    1 1 
       20 60925 1 1  8 ARG CA   C   0.142   1.824   5.479 1.00 . A A .   8 ARG CA   1 1 
       20 60926 1 1  8 ARG CB   C  -0.375   0.384   5.476 1.00 . A A .   8 ARG CB   1 1 
       20 60927 1 1  8 ARG CD   C   0.273  -2.014   5.280 1.00 . A A .   8 ARG CD   1 1 
       20 60928 1 1  8 ARG CG   C   0.797  -0.579   5.296 1.00 . A A .   8 ARG CG   1 1 
       20 60929 1 1  8 ARG CZ   C  -0.828  -3.506   6.833 1.00 . A A .   8 ARG CZ   1 1 
       20 60930 1 1  8 ARG H    H   1.375   1.236   7.144 1.00 . A A .   8 ARG H    1 1 
       20 60931 1 1  8 ARG HA   H   0.580   2.048   4.520 1.00 . A A .   8 ARG HA   1 1 
       20 60932 1 1  8 ARG HB2  H  -0.873   0.178   6.413 1.00 . A A .   8 ARG HB2  1 1 
       20 60933 1 1  8 ARG HB3  H  -1.072   0.255   4.663 1.00 . A A .   8 ARG HB3  1 1 
       20 60934 1 1  8 ARG HD2  H  -0.569  -2.083   4.606 1.00 . A A .   8 ARG HD2  1 1 
       20 60935 1 1  8 ARG HD3  H   1.054  -2.680   4.947 1.00 . A A .   8 ARG HD3  1 1 
       20 60936 1 1  8 ARG HE   H   0.057  -1.829   7.416 1.00 . A A .   8 ARG HE   1 1 
       20 60937 1 1  8 ARG HG2  H   1.297  -0.366   4.361 1.00 . A A .   8 ARG HG2  1 1 
       20 60938 1 1  8 ARG HG3  H   1.492  -0.458   6.112 1.00 . A A .   8 ARG HG3  1 1 
       20 60939 1 1  8 ARG HH11 H   0.788  -4.680   6.713 1.00 . A A .   8 ARG HH11 1 1 
       20 60940 1 1  8 ARG HH12 H  -0.714  -5.500   6.977 1.00 . A A .   8 ARG HH12 1 1 
       20 60941 1 1  8 ARG HH21 H  -2.600  -2.587   6.990 1.00 . A A .   8 ARG HH21 1 1 
       20 60942 1 1  8 ARG HH22 H  -2.636  -4.312   7.139 1.00 . A A .   8 ARG HH22 1 1 
       20 60943 1 1  8 ARG N    N   1.171   1.982   6.542 1.00 . A A .   8 ARG N    1 1 
       20 60944 1 1  8 ARG NE   N  -0.160  -2.402   6.652 1.00 . A A .   8 ARG NE   1 1 
       20 60945 1 1  8 ARG NH1  N  -0.202  -4.652   6.843 1.00 . A A .   8 ARG NH1  1 1 
       20 60946 1 1  8 ARG NH2  N  -2.122  -3.465   7.000 1.00 . A A .   8 ARG NH2  1 1 
       20 60947 1 1  8 ARG O    O  -1.694   2.639   6.770 1.00 . A A .   8 ARG O    1 1 
       20 60948 1 1  9 PRO C    C  -3.679   4.021   4.654 1.00 . A A .   9 PRO C    1 1 
       20 60949 1 1  9 PRO CA   C  -2.343   4.679   5.004 1.00 . A A .   9 PRO CA   1 1 
       20 60950 1 1  9 PRO CB   C  -1.982   5.767   3.991 1.00 . A A .   9 PRO CB   1 1 
       20 60951 1 1  9 PRO CD   C  -0.444   3.866   3.640 1.00 . A A .   9 PRO CD   1 1 
       20 60952 1 1  9 PRO CG   C  -1.044   5.105   2.955 1.00 . A A .   9 PRO CG   1 1 
       20 60953 1 1  9 PRO HA   H  -2.367   5.091   6.000 1.00 . A A .   9 PRO HA   1 1 
       20 60954 1 1  9 PRO HB2  H  -2.878   6.133   3.506 1.00 . A A .   9 PRO HB2  1 1 
       20 60955 1 1  9 PRO HB3  H  -1.467   6.575   4.482 1.00 . A A .   9 PRO HB3  1 1 
       20 60956 1 1  9 PRO HD2  H  -0.541   2.998   3.001 1.00 . A A .   9 PRO HD2  1 1 
       20 60957 1 1  9 PRO HD3  H   0.589   4.038   3.892 1.00 . A A .   9 PRO HD3  1 1 
       20 60958 1 1  9 PRO HG2  H  -1.606   4.814   2.080 1.00 . A A .   9 PRO HG2  1 1 
       20 60959 1 1  9 PRO HG3  H  -0.255   5.787   2.681 1.00 . A A .   9 PRO HG3  1 1 
       20 60960 1 1  9 PRO N    N  -1.250   3.702   4.867 1.00 . A A .   9 PRO N    1 1 
       20 60961 1 1  9 PRO O    O  -4.228   4.238   3.593 1.00 . A A .   9 PRO O    1 1 
       20 60962 1 1 10 LEU C    C  -6.650   3.507   5.492 1.00 . A A .  10 LEU C    1 1 
       20 60963 1 1 10 LEU CA   C  -5.496   2.535   5.244 1.00 . A A .  10 LEU CA   1 1 
       20 60964 1 1 10 LEU CB   C  -5.643   1.307   6.142 1.00 . A A .  10 LEU CB   1 1 
       20 60965 1 1 10 LEU CD1  C  -3.982  -0.553   5.935 1.00 . A A .  10 LEU CD1  1 1 
       20 60966 1 1 10 LEU CD2  C  -6.385  -0.955   5.391 1.00 . A A .  10 LEU CD2  1 1 
       20 60967 1 1 10 LEU CG   C  -5.250   0.065   5.344 1.00 . A A .  10 LEU CG   1 1 
       20 60968 1 1 10 LEU H    H  -3.739   3.044   6.382 1.00 . A A .  10 LEU H    1 1 
       20 60969 1 1 10 LEU HA   H  -5.507   2.225   4.211 1.00 . A A .  10 LEU HA   1 1 
       20 60970 1 1 10 LEU HB2  H  -4.993   1.407   7.002 1.00 . A A .  10 LEU HB2  1 1 
       20 60971 1 1 10 LEU HB3  H  -6.667   1.215   6.469 1.00 . A A .  10 LEU HB3  1 1 
       20 60972 1 1 10 LEU HD11 H  -3.844  -0.195   6.945 1.00 . A A .  10 LEU HD11 1 1 
       20 60973 1 1 10 LEU HD12 H  -4.076  -1.629   5.945 1.00 . A A .  10 LEU HD12 1 1 
       20 60974 1 1 10 LEU HD13 H  -3.130  -0.271   5.335 1.00 . A A .  10 LEU HD13 1 1 
       20 60975 1 1 10 LEU HD21 H  -7.318  -0.462   5.163 1.00 . A A .  10 LEU HD21 1 1 
       20 60976 1 1 10 LEU HD22 H  -6.200  -1.732   4.664 1.00 . A A .  10 LEU HD22 1 1 
       20 60977 1 1 10 LEU HD23 H  -6.437  -1.390   6.378 1.00 . A A .  10 LEU HD23 1 1 
       20 60978 1 1 10 LEU HG   H  -5.068   0.348   4.319 1.00 . A A .  10 LEU HG   1 1 
       20 60979 1 1 10 LEU N    N  -4.202   3.212   5.535 1.00 . A A .  10 LEU N    1 1 
       20 60980 1 1 10 LEU O    O  -6.503   4.499   6.176 1.00 . A A .  10 LEU O    1 1 
       20 60981 1 1 11 VAL C    C -10.271   3.379   5.080 1.00 . A A .  11 VAL C    1 1 
       20 60982 1 1 11 VAL CA   C  -8.952   4.161   5.113 1.00 . A A .  11 VAL CA   1 1 
       20 60983 1 1 11 VAL CB   C  -8.950   5.195   3.980 1.00 . A A .  11 VAL CB   1 1 
       20 60984 1 1 11 VAL CG1  C  -7.515   5.640   3.701 1.00 . A A .  11 VAL CG1  1 1 
       20 60985 1 1 11 VAL CG2  C  -9.533   4.571   2.708 1.00 . A A .  11 VAL CG2  1 1 
       20 60986 1 1 11 VAL H    H  -7.890   2.438   4.363 1.00 . A A .  11 VAL H    1 1 
       20 60987 1 1 11 VAL HA   H  -8.859   4.670   6.061 1.00 . A A .  11 VAL HA   1 1 
       20 60988 1 1 11 VAL HB   H  -9.543   6.051   4.269 1.00 . A A .  11 VAL HB   1 1 
       20 60989 1 1 11 VAL HG11 H  -7.063   5.996   4.615 1.00 . A A .  11 VAL HG11 1 1 
       20 60990 1 1 11 VAL HG12 H  -6.948   4.803   3.319 1.00 . A A .  11 VAL HG12 1 1 
       20 60991 1 1 11 VAL HG13 H  -7.521   6.434   2.968 1.00 . A A .  11 VAL HG13 1 1 
       20 60992 1 1 11 VAL HG21 H  -9.385   3.500   2.734 1.00 . A A .  11 VAL HG21 1 1 
       20 60993 1 1 11 VAL HG22 H -10.590   4.787   2.652 1.00 . A A .  11 VAL HG22 1 1 
       20 60994 1 1 11 VAL HG23 H  -9.035   4.983   1.843 1.00 . A A .  11 VAL HG23 1 1 
       20 60995 1 1 11 VAL N    N  -7.796   3.238   4.924 1.00 . A A .  11 VAL N    1 1 
       20 60996 1 1 11 VAL O    O -10.462   2.503   4.262 1.00 . A A .  11 VAL O    1 1 
       20 60997 1 1 12 THR C    C -13.260   3.416   4.666 1.00 . A A .  12 THR C    1 1 
       20 60998 1 1 12 THR CA   C -12.502   3.000   5.924 1.00 . A A .  12 THR CA   1 1 
       20 60999 1 1 12 THR CB   C -13.324   3.391   7.148 1.00 . A A .  12 THR CB   1 1 
       20 61000 1 1 12 THR CG2  C -14.719   2.772   7.040 1.00 . A A .  12 THR CG2  1 1 
       20 61001 1 1 12 THR H    H -11.035   4.435   6.581 1.00 . A A .  12 THR H    1 1 
       20 61002 1 1 12 THR HA   H -12.339   1.931   5.917 1.00 . A A .  12 THR HA   1 1 
       20 61003 1 1 12 THR HB   H -13.414   4.460   7.182 1.00 . A A .  12 THR HB   1 1 
       20 61004 1 1 12 THR HG1  H -13.196   3.215   9.083 1.00 . A A .  12 THR HG1  1 1 
       20 61005 1 1 12 THR HG21 H -14.699   1.966   6.323 1.00 . A A .  12 THR HG21 1 1 
       20 61006 1 1 12 THR HG22 H -15.020   2.390   8.004 1.00 . A A .  12 THR HG22 1 1 
       20 61007 1 1 12 THR HG23 H -15.422   3.526   6.716 1.00 . A A .  12 THR HG23 1 1 
       20 61008 1 1 12 THR N    N -11.194   3.711   5.941 1.00 . A A .  12 THR N    1 1 
       20 61009 1 1 12 THR O    O -13.881   4.460   4.620 1.00 . A A .  12 THR O    1 1 
       20 61010 1 1 12 THR OG1  O -12.680   2.925   8.326 1.00 . A A .  12 THR OG1  1 1 
       20 61011 1 1 13 ILE C    C -15.316   2.373   2.385 1.00 . A A .  13 ILE C    1 1 
       20 61012 1 1 13 ILE CA   C -13.909   2.970   2.382 1.00 . A A .  13 ILE CA   1 1 
       20 61013 1 1 13 ILE CB   C -13.128   2.414   1.193 1.00 . A A .  13 ILE CB   1 1 
       20 61014 1 1 13 ILE CD1  C -12.527   0.341  -0.060 1.00 . A A .  13 ILE CD1  1 1 
       20 61015 1 1 13 ILE CG1  C -13.265   0.892   1.161 1.00 . A A .  13 ILE CG1  1 1 
       20 61016 1 1 13 ILE CG2  C -11.655   2.787   1.332 1.00 . A A .  13 ILE CG2  1 1 
       20 61017 1 1 13 ILE H    H -12.691   1.788   3.710 1.00 . A A .  13 ILE H    1 1 
       20 61018 1 1 13 ILE HA   H -13.974   4.045   2.296 1.00 . A A .  13 ILE HA   1 1 
       20 61019 1 1 13 ILE HB   H -13.520   2.832   0.278 1.00 . A A .  13 ILE HB   1 1 
       20 61020 1 1 13 ILE HD11 H -11.526   0.745  -0.087 1.00 . A A .  13 ILE HD11 1 1 
       20 61021 1 1 13 ILE HD12 H -12.479  -0.736   0.005 1.00 . A A .  13 ILE HD12 1 1 
       20 61022 1 1 13 ILE HD13 H -13.054   0.626  -0.957 1.00 . A A .  13 ILE HD13 1 1 
       20 61023 1 1 13 ILE HG12 H -12.838   0.473   2.061 1.00 . A A .  13 ILE HG12 1 1 
       20 61024 1 1 13 ILE HG13 H -14.309   0.624   1.099 1.00 . A A .  13 ILE HG13 1 1 
       20 61025 1 1 13 ILE HG21 H -11.269   2.385   2.257 1.00 . A A .  13 ILE HG21 1 1 
       20 61026 1 1 13 ILE HG22 H -11.099   2.377   0.500 1.00 . A A .  13 ILE HG22 1 1 
       20 61027 1 1 13 ILE HG23 H -11.554   3.860   1.337 1.00 . A A .  13 ILE HG23 1 1 
       20 61028 1 1 13 ILE N    N -13.205   2.616   3.647 1.00 . A A .  13 ILE N    1 1 
       20 61029 1 1 13 ILE O    O -15.564   1.337   2.971 1.00 . A A .  13 ILE O    1 1 
       20 61030 1 1 14 LYS C    C -17.941   2.046   0.249 1.00 . A A .  14 LYS C    1 1 
       20 61031 1 1 14 LYS CA   C -17.628   2.496   1.677 1.00 . A A .  14 LYS CA   1 1 
       20 61032 1 1 14 LYS CB   C -18.603   3.598   2.096 1.00 . A A .  14 LYS CB   1 1 
       20 61033 1 1 14 LYS CD   C -19.635   3.705   4.366 1.00 . A A .  14 LYS CD   1 1 
       20 61034 1 1 14 LYS CE   C -20.517   4.953   4.328 1.00 . A A .  14 LYS CE   1 1 
       20 61035 1 1 14 LYS CG   C -19.678   3.007   3.007 1.00 . A A .  14 LYS CG   1 1 
       20 61036 1 1 14 LYS H    H -16.008   3.849   1.258 1.00 . A A .  14 LYS H    1 1 
       20 61037 1 1 14 LYS HA   H -17.720   1.658   2.347 1.00 . A A .  14 LYS HA   1 1 
       20 61038 1 1 14 LYS HB2  H -18.064   4.370   2.626 1.00 . A A .  14 LYS HB2  1 1 
       20 61039 1 1 14 LYS HB3  H -19.068   4.021   1.219 1.00 . A A .  14 LYS HB3  1 1 
       20 61040 1 1 14 LYS HD2  H -19.997   3.031   5.126 1.00 . A A .  14 LYS HD2  1 1 
       20 61041 1 1 14 LYS HD3  H -18.619   3.991   4.592 1.00 . A A .  14 LYS HD3  1 1 
       20 61042 1 1 14 LYS HE2  H -19.968   5.767   3.879 1.00 . A A .  14 LYS HE2  1 1 
       20 61043 1 1 14 LYS HE3  H -21.401   4.748   3.742 1.00 . A A .  14 LYS HE3  1 1 
       20 61044 1 1 14 LYS HG2  H -20.652   3.153   2.559 1.00 . A A .  14 LYS HG2  1 1 
       20 61045 1 1 14 LYS HG3  H -19.498   1.951   3.142 1.00 . A A .  14 LYS HG3  1 1 
       20 61046 1 1 14 LYS HZ1  H -20.646   4.562   6.370 1.00 . A A .  14 LYS HZ1  1 1 
       20 61047 1 1 14 LYS HZ2  H -20.430   6.205   5.990 1.00 . A A .  14 LYS HZ2  1 1 
       20 61048 1 1 14 LYS HZ3  H -21.942   5.467   5.757 1.00 . A A .  14 LYS HZ3  1 1 
       20 61049 1 1 14 LYS N    N -16.236   3.019   1.726 1.00 . A A .  14 LYS N    1 1 
       20 61050 1 1 14 LYS NZ   N -20.914   5.324   5.716 1.00 . A A .  14 LYS NZ   1 1 
       20 61051 1 1 14 LYS O    O -18.327   2.834  -0.591 1.00 . A A .  14 LYS O    1 1 
       20 61052 1 1 15 ILE C    C -19.222  -0.688  -1.366 1.00 . A A .  15 ILE C    1 1 
       20 61053 1 1 15 ILE CA   C -18.040   0.280  -1.403 1.00 . A A .  15 ILE CA   1 1 
       20 61054 1 1 15 ILE CB   C -16.806  -0.450  -1.912 1.00 . A A .  15 ILE CB   1 1 
       20 61055 1 1 15 ILE CD1  C -14.623  -0.088  -3.087 1.00 . A A .  15 ILE CD1  1 1 
       20 61056 1 1 15 ILE CG1  C -15.712   0.569  -2.237 1.00 . A A .  15 ILE CG1  1 1 
       20 61057 1 1 15 ILE CG2  C -17.164  -1.248  -3.161 1.00 . A A .  15 ILE CG2  1 1 
       20 61058 1 1 15 ILE H    H -17.450   0.167   0.656 1.00 . A A .  15 ILE H    1 1 
       20 61059 1 1 15 ILE HA   H -18.259   1.103  -2.056 1.00 . A A .  15 ILE HA   1 1 
       20 61060 1 1 15 ILE HB   H -16.460  -1.117  -1.146 1.00 . A A .  15 ILE HB   1 1 
       20 61061 1 1 15 ILE HD11 H -14.819  -1.147  -3.169 1.00 . A A .  15 ILE HD11 1 1 
       20 61062 1 1 15 ILE HD12 H -14.619   0.355  -4.071 1.00 . A A .  15 ILE HD12 1 1 
       20 61063 1 1 15 ILE HD13 H -13.661   0.064  -2.623 1.00 . A A .  15 ILE HD13 1 1 
       20 61064 1 1 15 ILE HG12 H -16.141   1.398  -2.781 1.00 . A A .  15 ILE HG12 1 1 
       20 61065 1 1 15 ILE HG13 H -15.276   0.927  -1.319 1.00 . A A .  15 ILE HG13 1 1 
       20 61066 1 1 15 ILE HG21 H -17.626  -0.593  -3.884 1.00 . A A .  15 ILE HG21 1 1 
       20 61067 1 1 15 ILE HG22 H -16.269  -1.679  -3.582 1.00 . A A .  15 ILE HG22 1 1 
       20 61068 1 1 15 ILE HG23 H -17.855  -2.035  -2.895 1.00 . A A .  15 ILE HG23 1 1 
       20 61069 1 1 15 ILE N    N -17.767   0.784  -0.033 1.00 . A A .  15 ILE N    1 1 
       20 61070 1 1 15 ILE O    O -19.240  -1.626  -0.594 1.00 . A A .  15 ILE O    1 1 
       20 61071 1 1 16 GLY C    C -22.120  -1.292  -0.868 1.00 . A A .  16 GLY C    1 1 
       20 61072 1 1 16 GLY CA   C -21.376  -1.399  -2.201 1.00 . A A .  16 GLY CA   1 1 
       20 61073 1 1 16 GLY H    H -20.173   0.280  -2.817 1.00 . A A .  16 GLY H    1 1 
       20 61074 1 1 16 GLY HA2  H -22.040  -1.130  -3.009 1.00 . A A .  16 GLY HA2  1 1 
       20 61075 1 1 16 GLY HA3  H -21.034  -2.414  -2.337 1.00 . A A .  16 GLY HA3  1 1 
       20 61076 1 1 16 GLY N    N -20.205  -0.479  -2.195 1.00 . A A .  16 GLY N    1 1 
       20 61077 1 1 16 GLY O    O -22.717  -2.241  -0.402 1.00 . A A .  16 GLY O    1 1 
       20 61078 1 1 17 GLY C    C -22.064  -0.754   2.144 1.00 . A A .  17 GLY C    1 1 
       20 61079 1 1 17 GLY CA   C -22.798   0.026   1.051 1.00 . A A .  17 GLY CA   1 1 
       20 61080 1 1 17 GLY H    H -21.602   0.612  -0.644 1.00 . A A .  17 GLY H    1 1 
       20 61081 1 1 17 GLY HA2  H -22.824   1.075   1.312 1.00 . A A .  17 GLY HA2  1 1 
       20 61082 1 1 17 GLY HA3  H -23.807  -0.348   0.963 1.00 . A A .  17 GLY HA3  1 1 
       20 61083 1 1 17 GLY N    N -22.089  -0.142  -0.251 1.00 . A A .  17 GLY N    1 1 
       20 61084 1 1 17 GLY O    O -22.552  -0.902   3.247 1.00 . A A .  17 GLY O    1 1 
       20 61085 1 1 18 GLN C    C -18.948  -1.157   3.348 1.00 . A A .  18 GLN C    1 1 
       20 61086 1 1 18 GLN CA   C -20.127  -2.006   2.880 1.00 . A A .  18 GLN CA   1 1 
       20 61087 1 1 18 GLN CB   C -19.619  -3.321   2.282 1.00 . A A .  18 GLN CB   1 1 
       20 61088 1 1 18 GLN CD   C -20.598  -4.735   4.100 1.00 . A A .  18 GLN CD   1 1 
       20 61089 1 1 18 GLN CG   C -20.615  -4.440   2.598 1.00 . A A .  18 GLN CG   1 1 
       20 61090 1 1 18 GLN H    H -20.513  -1.110   0.960 1.00 . A A .  18 GLN H    1 1 
       20 61091 1 1 18 GLN HA   H -20.772  -2.219   3.721 1.00 . A A .  18 GLN HA   1 1 
       20 61092 1 1 18 GLN HB2  H -19.519  -3.217   1.211 1.00 . A A .  18 GLN HB2  1 1 
       20 61093 1 1 18 GLN HB3  H -18.658  -3.564   2.712 1.00 . A A .  18 GLN HB3  1 1 
       20 61094 1 1 18 GLN HE21 H -22.014  -3.409   4.521 1.00 . A A .  18 GLN HE21 1 1 
       20 61095 1 1 18 GLN HE22 H -21.405  -4.266   5.854 1.00 . A A .  18 GLN HE22 1 1 
       20 61096 1 1 18 GLN HG2  H -21.606  -4.129   2.305 1.00 . A A .  18 GLN HG2  1 1 
       20 61097 1 1 18 GLN HG3  H -20.340  -5.331   2.055 1.00 . A A .  18 GLN HG3  1 1 
       20 61098 1 1 18 GLN N    N -20.892  -1.246   1.851 1.00 . A A .  18 GLN N    1 1 
       20 61099 1 1 18 GLN NE2  N -21.406  -4.083   4.891 1.00 . A A .  18 GLN NE2  1 1 
       20 61100 1 1 18 GLN O    O -18.715  -0.080   2.841 1.00 . A A .  18 GLN O    1 1 
       20 61101 1 1 18 GLN OE1  O -19.843  -5.571   4.559 1.00 . A A .  18 GLN OE1  1 1 
       20 61102 1 1 19 LEU C    C -15.878  -1.737   5.161 1.00 . A A .  19 LEU C    1 1 
       20 61103 1 1 19 LEU CA   C -17.050  -0.820   4.810 1.00 . A A .  19 LEU CA   1 1 
       20 61104 1 1 19 LEU CB   C -17.468  -0.053   6.065 1.00 . A A .  19 LEU CB   1 1 
       20 61105 1 1 19 LEU CD1  C -18.783   1.889   6.923 1.00 . A A .  19 LEU CD1  1 1 
       20 61106 1 1 19 LEU CD2  C -17.171   2.208   5.044 1.00 . A A .  19 LEU CD2  1 1 
       20 61107 1 1 19 LEU CG   C -18.179   1.245   5.674 1.00 . A A .  19 LEU CG   1 1 
       20 61108 1 1 19 LEU H    H -18.409  -2.493   4.712 1.00 . A A .  19 LEU H    1 1 
       20 61109 1 1 19 LEU HA   H -16.744  -0.118   4.049 1.00 . A A .  19 LEU HA   1 1 
       20 61110 1 1 19 LEU HB2  H -18.132  -0.666   6.647 1.00 . A A .  19 LEU HB2  1 1 
       20 61111 1 1 19 LEU HB3  H -16.591   0.182   6.650 1.00 . A A .  19 LEU HB3  1 1 
       20 61112 1 1 19 LEU HD11 H -18.722   1.198   7.751 1.00 . A A .  19 LEU HD11 1 1 
       20 61113 1 1 19 LEU HD12 H -18.235   2.788   7.165 1.00 . A A .  19 LEU HD12 1 1 
       20 61114 1 1 19 LEU HD13 H -19.817   2.138   6.738 1.00 . A A .  19 LEU HD13 1 1 
       20 61115 1 1 19 LEU HD21 H -16.190   1.757   5.049 1.00 . A A .  19 LEU HD21 1 1 
       20 61116 1 1 19 LEU HD22 H -17.464   2.422   4.028 1.00 . A A .  19 LEU HD22 1 1 
       20 61117 1 1 19 LEU HD23 H -17.148   3.126   5.612 1.00 . A A .  19 LEU HD23 1 1 
       20 61118 1 1 19 LEU HG   H -18.965   1.025   4.965 1.00 . A A .  19 LEU HG   1 1 
       20 61119 1 1 19 LEU N    N -18.205  -1.622   4.312 1.00 . A A .  19 LEU N    1 1 
       20 61120 1 1 19 LEU O    O -15.984  -2.614   5.995 1.00 . A A .  19 LEU O    1 1 
       20 61121 1 1 20 LYS C    C -12.324  -1.456   4.846 1.00 . A A .  20 LYS C    1 1 
       20 61122 1 1 20 LYS CA   C -13.558  -2.358   4.832 1.00 . A A .  20 LYS CA   1 1 
       20 61123 1 1 20 LYS CB   C -13.396  -3.422   3.747 1.00 . A A .  20 LYS CB   1 1 
       20 61124 1 1 20 LYS CD   C -14.288  -5.668   4.376 1.00 . A A .  20 LYS CD   1 1 
       20 61125 1 1 20 LYS CE   C -14.647  -6.808   3.422 1.00 . A A .  20 LYS CE   1 1 
       20 61126 1 1 20 LYS CG   C -14.628  -4.327   3.724 1.00 . A A .  20 LYS CG   1 1 
       20 61127 1 1 20 LYS H    H -14.694  -0.808   3.880 1.00 . A A .  20 LYS H    1 1 
       20 61128 1 1 20 LYS HA   H -13.674  -2.835   5.795 1.00 . A A .  20 LYS HA   1 1 
       20 61129 1 1 20 LYS HB2  H -13.284  -2.941   2.786 1.00 . A A .  20 LYS HB2  1 1 
       20 61130 1 1 20 LYS HB3  H -12.521  -4.013   3.958 1.00 . A A .  20 LYS HB3  1 1 
       20 61131 1 1 20 LYS HD2  H -13.232  -5.702   4.598 1.00 . A A .  20 LYS HD2  1 1 
       20 61132 1 1 20 LYS HD3  H -14.851  -5.778   5.290 1.00 . A A .  20 LYS HD3  1 1 
       20 61133 1 1 20 LYS HE2  H -15.544  -6.553   2.877 1.00 . A A .  20 LYS HE2  1 1 
       20 61134 1 1 20 LYS HE3  H -13.835  -6.964   2.725 1.00 . A A .  20 LYS HE3  1 1 
       20 61135 1 1 20 LYS HG2  H -15.432  -3.855   4.270 1.00 . A A .  20 LYS HG2  1 1 
       20 61136 1 1 20 LYS HG3  H -14.935  -4.494   2.703 1.00 . A A .  20 LYS HG3  1 1 
       20 61137 1 1 20 LYS HZ1  H -14.537  -7.919   5.179 1.00 . A A .  20 LYS HZ1  1 1 
       20 61138 1 1 20 LYS HZ2  H -15.894  -8.269   4.225 1.00 . A A .  20 LYS HZ2  1 1 
       20 61139 1 1 20 LYS HZ3  H -14.362  -8.841   3.763 1.00 . A A .  20 LYS HZ3  1 1 
       20 61140 1 1 20 LYS N    N -14.754  -1.525   4.538 1.00 . A A .  20 LYS N    1 1 
       20 61141 1 1 20 LYS NZ   N -14.877  -8.053   4.206 1.00 . A A .  20 LYS NZ   1 1 
       20 61142 1 1 20 LYS O    O -12.338  -0.368   4.305 1.00 . A A .  20 LYS O    1 1 
       20 61143 1 1 21 GLU C    C  -9.325  -1.165   4.124 1.00 . A A .  21 GLU C    1 1 
       20 61144 1 1 21 GLU CA   C -10.030  -1.042   5.476 1.00 . A A .  21 GLU CA   1 1 
       20 61145 1 1 21 GLU CB   C  -9.100  -1.516   6.595 1.00 . A A .  21 GLU CB   1 1 
       20 61146 1 1 21 GLU CD   C  -9.977  -3.061   8.354 1.00 . A A .  21 GLU CD   1 1 
       20 61147 1 1 21 GLU CG   C  -9.881  -1.601   7.908 1.00 . A A .  21 GLU CG   1 1 
       20 61148 1 1 21 GLU H    H -11.252  -2.772   5.877 1.00 . A A .  21 GLU H    1 1 
       20 61149 1 1 21 GLU HA   H -10.309  -0.011   5.646 1.00 . A A .  21 GLU HA   1 1 
       20 61150 1 1 21 GLU HB2  H  -8.703  -2.489   6.347 1.00 . A A .  21 GLU HB2  1 1 
       20 61151 1 1 21 GLU HB3  H  -8.289  -0.813   6.709 1.00 . A A .  21 GLU HB3  1 1 
       20 61152 1 1 21 GLU HG2  H  -9.368  -1.026   8.666 1.00 . A A .  21 GLU HG2  1 1 
       20 61153 1 1 21 GLU HG3  H -10.874  -1.203   7.764 1.00 . A A .  21 GLU HG3  1 1 
       20 61154 1 1 21 GLU N    N -11.253  -1.891   5.449 1.00 . A A .  21 GLU N    1 1 
       20 61155 1 1 21 GLU O    O  -9.012  -2.250   3.679 1.00 . A A .  21 GLU O    1 1 
       20 61156 1 1 21 GLU OE1  O -10.393  -3.879   7.550 1.00 . A A .  21 GLU OE1  1 1 
       20 61157 1 1 21 GLU OE2  O  -9.634  -3.334   9.491 1.00 . A A .  21 GLU OE2  1 1 
       20 61158 1 1 22 ALA C    C  -7.001   0.390   2.200 1.00 . A A .  22 ALA C    1 1 
       20 61159 1 1 22 ALA CA   C  -8.433  -0.133   2.121 1.00 . A A .  22 ALA CA   1 1 
       20 61160 1 1 22 ALA CB   C  -9.222   0.709   1.121 1.00 . A A .  22 ALA CB   1 1 
       20 61161 1 1 22 ALA H    H  -9.363   0.798   3.825 1.00 . A A .  22 ALA H    1 1 
       20 61162 1 1 22 ALA HA   H  -8.419  -1.158   1.783 1.00 . A A .  22 ALA HA   1 1 
       20 61163 1 1 22 ALA HB1  H  -9.786   1.456   1.654 1.00 . A A .  22 ALA HB1  1 1 
       20 61164 1 1 22 ALA HB2  H  -8.539   1.192   0.439 1.00 . A A .  22 ALA HB2  1 1 
       20 61165 1 1 22 ALA HB3  H  -9.897   0.074   0.567 1.00 . A A .  22 ALA HB3  1 1 
       20 61166 1 1 22 ALA N    N  -9.092  -0.066   3.456 1.00 . A A .  22 ALA N    1 1 
       20 61167 1 1 22 ALA O    O  -6.736   1.453   2.719 1.00 . A A .  22 ALA O    1 1 
       20 61168 1 1 23 LEU C    C  -4.390   1.045   0.566 1.00 . A A .  23 LEU C    1 1 
       20 61169 1 1 23 LEU CA   C  -4.654   0.044   1.687 1.00 . A A .  23 LEU CA   1 1 
       20 61170 1 1 23 LEU CB   C  -3.792  -1.198   1.455 1.00 . A A .  23 LEU CB   1 1 
       20 61171 1 1 23 LEU CD1  C  -1.787  -0.106   2.465 1.00 . A A .  23 LEU CD1  1 1 
       20 61172 1 1 23 LEU CD2  C  -1.509  -2.038   0.905 1.00 . A A .  23 LEU CD2  1 1 
       20 61173 1 1 23 LEU CG   C  -2.339  -0.789   1.214 1.00 . A A .  23 LEU CG   1 1 
       20 61174 1 1 23 LEU H    H  -6.336  -1.209   1.265 1.00 . A A .  23 LEU H    1 1 
       20 61175 1 1 23 LEU HA   H  -4.407   0.486   2.638 1.00 . A A .  23 LEU HA   1 1 
       20 61176 1 1 23 LEU HB2  H  -3.846  -1.840   2.322 1.00 . A A .  23 LEU HB2  1 1 
       20 61177 1 1 23 LEU HB3  H  -4.162  -1.727   0.588 1.00 . A A .  23 LEU HB3  1 1 
       20 61178 1 1 23 LEU HD11 H  -2.339  -0.443   3.329 1.00 . A A .  23 LEU HD11 1 1 
       20 61179 1 1 23 LEU HD12 H  -0.743  -0.359   2.583 1.00 . A A .  23 LEU HD12 1 1 
       20 61180 1 1 23 LEU HD13 H  -1.890   0.965   2.367 1.00 . A A .  23 LEU HD13 1 1 
       20 61181 1 1 23 LEU HD21 H  -2.170  -2.865   0.685 1.00 . A A .  23 LEU HD21 1 1 
       20 61182 1 1 23 LEU HD22 H  -0.875  -1.848   0.051 1.00 . A A .  23 LEU HD22 1 1 
       20 61183 1 1 23 LEU HD23 H  -0.898  -2.286   1.760 1.00 . A A .  23 LEU HD23 1 1 
       20 61184 1 1 23 LEU HG   H  -2.290  -0.105   0.378 1.00 . A A .  23 LEU HG   1 1 
       20 61185 1 1 23 LEU N    N  -6.083  -0.364   1.674 1.00 . A A .  23 LEU N    1 1 
       20 61186 1 1 23 LEU O    O  -4.131   0.669  -0.559 1.00 . A A .  23 LEU O    1 1 
       20 61187 1 1 24 LEU C    C  -2.916   2.909  -0.960 1.00 . A A .  24 LEU C    1 1 
       20 61188 1 1 24 LEU CA   C  -4.176   3.326  -0.202 1.00 . A A .  24 LEU CA   1 1 
       20 61189 1 1 24 LEU CB   C  -3.966   4.696   0.442 1.00 . A A .  24 LEU CB   1 1 
       20 61190 1 1 24 LEU CD1  C  -5.040   6.482   1.817 1.00 . A A .  24 LEU CD1  1 1 
       20 61191 1 1 24 LEU CD2  C  -6.331   5.351  -0.002 1.00 . A A .  24 LEU CD2  1 1 
       20 61192 1 1 24 LEU CG   C  -5.272   5.158   1.086 1.00 . A A .  24 LEU CG   1 1 
       20 61193 1 1 24 LEU H    H  -4.644   2.602   1.774 1.00 . A A .  24 LEU H    1 1 
       20 61194 1 1 24 LEU HA   H  -5.014   3.368  -0.883 1.00 . A A .  24 LEU HA   1 1 
       20 61195 1 1 24 LEU HB2  H  -3.200   4.623   1.198 1.00 . A A .  24 LEU HB2  1 1 
       20 61196 1 1 24 LEU HB3  H  -3.666   5.409  -0.310 1.00 . A A .  24 LEU HB3  1 1 
       20 61197 1 1 24 LEU HD11 H  -4.072   6.877   1.548 1.00 . A A .  24 LEU HD11 1 1 
       20 61198 1 1 24 LEU HD12 H  -5.807   7.188   1.537 1.00 . A A .  24 LEU HD12 1 1 
       20 61199 1 1 24 LEU HD13 H  -5.076   6.316   2.884 1.00 . A A .  24 LEU HD13 1 1 
       20 61200 1 1 24 LEU HD21 H  -5.846   5.440  -0.964 1.00 . A A .  24 LEU HD21 1 1 
       20 61201 1 1 24 LEU HD22 H  -6.995   4.497  -0.011 1.00 . A A .  24 LEU HD22 1 1 
       20 61202 1 1 24 LEU HD23 H  -6.898   6.246   0.201 1.00 . A A .  24 LEU HD23 1 1 
       20 61203 1 1 24 LEU HG   H  -5.609   4.412   1.792 1.00 . A A .  24 LEU HG   1 1 
       20 61204 1 1 24 LEU N    N  -4.442   2.315   0.858 1.00 . A A .  24 LEU N    1 1 
       20 61205 1 1 24 LEU O    O  -1.809   3.181  -0.540 1.00 . A A .  24 LEU O    1 1 
       20 61206 1 1 25 ASP C    C  -1.611   2.666  -4.012 1.00 . A A .  25 ASP C    1 1 
       20 61207 1 1 25 ASP CA   C  -1.886   1.752  -2.823 1.00 . A A .  25 ASP CA   1 1 
       20 61208 1 1 25 ASP CB   C  -2.156   0.344  -3.346 1.00 . A A .  25 ASP CB   1 1 
       20 61209 1 1 25 ASP CG   C  -0.850  -0.304  -3.799 1.00 . A A .  25 ASP CG   1 1 
       20 61210 1 1 25 ASP H    H  -3.977   1.992  -2.365 1.00 . A A .  25 ASP H    1 1 
       20 61211 1 1 25 ASP HA   H  -1.024   1.733  -2.174 1.00 . A A .  25 ASP HA   1 1 
       20 61212 1 1 25 ASP HB2  H  -2.602  -0.251  -2.564 1.00 . A A .  25 ASP HB2  1 1 
       20 61213 1 1 25 ASP HB3  H  -2.831   0.401  -4.186 1.00 . A A .  25 ASP HB3  1 1 
       20 61214 1 1 25 ASP N    N  -3.075   2.221  -2.058 1.00 . A A .  25 ASP N    1 1 
       20 61215 1 1 25 ASP O    O  -2.076   2.428  -5.109 1.00 . A A .  25 ASP O    1 1 
       20 61216 1 1 25 ASP OD1  O   0.059   0.425  -4.153 1.00 . A A .  25 ASP OD1  1 1 
       20 61217 1 1 25 ASP OD2  O  -0.786  -1.522  -3.792 1.00 . A A .  25 ASP OD2  1 1 
       20 61218 1 1 26 THR C    C   0.296   3.773  -5.975 1.00 . A A .  26 THR C    1 1 
       20 61219 1 1 26 THR CA   C  -0.513   4.577  -4.959 1.00 . A A .  26 THR CA   1 1 
       20 61220 1 1 26 THR CB   C   0.313   5.752  -4.463 1.00 . A A .  26 THR CB   1 1 
       20 61221 1 1 26 THR CG2  C   0.413   6.804  -5.562 1.00 . A A .  26 THR CG2  1 1 
       20 61222 1 1 26 THR H    H  -0.446   3.862  -2.940 1.00 . A A .  26 THR H    1 1 
       20 61223 1 1 26 THR HA   H  -1.417   4.937  -5.411 1.00 . A A .  26 THR HA   1 1 
       20 61224 1 1 26 THR HB   H   1.294   5.407  -4.215 1.00 . A A .  26 THR HB   1 1 
       20 61225 1 1 26 THR HG1  H  -0.213   5.686  -2.591 1.00 . A A .  26 THR HG1  1 1 
       20 61226 1 1 26 THR HG21 H   0.193   6.347  -6.515 1.00 . A A .  26 THR HG21 1 1 
       20 61227 1 1 26 THR HG22 H  -0.295   7.596  -5.368 1.00 . A A .  26 THR HG22 1 1 
       20 61228 1 1 26 THR HG23 H   1.413   7.210  -5.579 1.00 . A A .  26 THR HG23 1 1 
       20 61229 1 1 26 THR N    N  -0.835   3.690  -3.820 1.00 . A A .  26 THR N    1 1 
       20 61230 1 1 26 THR O    O   0.435   4.154  -7.120 1.00 . A A .  26 THR O    1 1 
       20 61231 1 1 26 THR OG1  O  -0.302   6.314  -3.312 1.00 . A A .  26 THR OG1  1 1 
       20 61232 1 1 27 GLY C    C   0.711   1.154  -7.512 1.00 . A A .  27 GLY C    1 1 
       20 61233 1 1 27 GLY CA   C   1.634   1.812  -6.484 1.00 . A A .  27 GLY CA   1 1 
       20 61234 1 1 27 GLY H    H   0.705   2.368  -4.625 1.00 . A A .  27 GLY H    1 1 
       20 61235 1 1 27 GLY HA2  H   2.359   2.430  -6.992 1.00 . A A .  27 GLY HA2  1 1 
       20 61236 1 1 27 GLY HA3  H   2.146   1.045  -5.922 1.00 . A A .  27 GLY HA3  1 1 
       20 61237 1 1 27 GLY N    N   0.831   2.654  -5.555 1.00 . A A .  27 GLY N    1 1 
       20 61238 1 1 27 GLY O    O   1.077   0.966  -8.654 1.00 . A A .  27 GLY O    1 1 
       20 61239 1 1 28 ALA C    C  -2.087   1.250  -8.929 1.00 . A A .  28 ALA C    1 1 
       20 61240 1 1 28 ALA CA   C  -1.419   0.163  -8.085 1.00 . A A .  28 ALA CA   1 1 
       20 61241 1 1 28 ALA CB   C  -2.484  -0.633  -7.330 1.00 . A A .  28 ALA CB   1 1 
       20 61242 1 1 28 ALA H    H  -0.764   0.962  -6.193 1.00 . A A .  28 ALA H    1 1 
       20 61243 1 1 28 ALA HA   H  -0.866  -0.502  -8.729 1.00 . A A .  28 ALA HA   1 1 
       20 61244 1 1 28 ALA HB1  H  -2.826  -0.062  -6.481 1.00 . A A .  28 ALA HB1  1 1 
       20 61245 1 1 28 ALA HB2  H  -3.316  -0.834  -7.990 1.00 . A A .  28 ALA HB2  1 1 
       20 61246 1 1 28 ALA HB3  H  -2.061  -1.567  -6.991 1.00 . A A .  28 ALA HB3  1 1 
       20 61247 1 1 28 ALA N    N  -0.484   0.803  -7.119 1.00 . A A .  28 ALA N    1 1 
       20 61248 1 1 28 ALA O    O  -2.095   2.410  -8.567 1.00 . A A .  28 ALA O    1 1 
       20 61249 1 1 29 ASP C    C  -4.812   1.883 -10.702 1.00 . A A .  29 ASP C    1 1 
       20 61250 1 1 29 ASP CA   C  -3.298   1.910 -10.919 1.00 . A A .  29 ASP CA   1 1 
       20 61251 1 1 29 ASP CB   C  -2.993   1.602 -12.388 1.00 . A A .  29 ASP CB   1 1 
       20 61252 1 1 29 ASP CG   C  -1.480   1.489 -12.585 1.00 . A A .  29 ASP CG   1 1 
       20 61253 1 1 29 ASP H    H  -2.619  -0.050 -10.331 1.00 . A A .  29 ASP H    1 1 
       20 61254 1 1 29 ASP HA   H  -2.917   2.889 -10.672 1.00 . A A .  29 ASP HA   1 1 
       20 61255 1 1 29 ASP HB2  H  -3.464   0.669 -12.665 1.00 . A A .  29 ASP HB2  1 1 
       20 61256 1 1 29 ASP HB3  H  -3.378   2.397 -13.009 1.00 . A A .  29 ASP HB3  1 1 
       20 61257 1 1 29 ASP N    N  -2.641   0.890 -10.053 1.00 . A A .  29 ASP N    1 1 
       20 61258 1 1 29 ASP O    O  -5.524   2.767 -11.136 1.00 . A A .  29 ASP O    1 1 
       20 61259 1 1 29 ASP OD1  O  -0.801   2.481 -12.377 1.00 . A A .  29 ASP OD1  1 1 
       20 61260 1 1 29 ASP OD2  O  -1.028   0.414 -12.941 1.00 . A A .  29 ASP OD2  1 1 
       20 61261 1 1 30 ASP C    C  -7.082   0.358  -8.379 1.00 . A A .  30 ASP C    1 1 
       20 61262 1 1 30 ASP CA   C  -6.790   0.802  -9.818 1.00 . A A .  30 ASP CA   1 1 
       20 61263 1 1 30 ASP CB   C  -7.395  -0.202 -10.795 1.00 . A A .  30 ASP CB   1 1 
       20 61264 1 1 30 ASP CG   C  -7.788   0.513 -12.090 1.00 . A A .  30 ASP CG   1 1 
       20 61265 1 1 30 ASP H    H  -4.730   0.164  -9.705 1.00 . A A .  30 ASP H    1 1 
       20 61266 1 1 30 ASP HA   H  -7.224   1.775  -9.991 1.00 . A A .  30 ASP HA   1 1 
       20 61267 1 1 30 ASP HB2  H  -6.665  -0.962 -11.014 1.00 . A A .  30 ASP HB2  1 1 
       20 61268 1 1 30 ASP HB3  H  -8.271  -0.654 -10.354 1.00 . A A .  30 ASP HB3  1 1 
       20 61269 1 1 30 ASP N    N  -5.317   0.874 -10.043 1.00 . A A .  30 ASP N    1 1 
       20 61270 1 1 30 ASP O    O  -6.190   0.004  -7.634 1.00 . A A .  30 ASP O    1 1 
       20 61271 1 1 30 ASP OD1  O  -7.684   1.728 -12.129 1.00 . A A .  30 ASP OD1  1 1 
       20 61272 1 1 30 ASP OD2  O  -8.185  -0.169 -13.021 1.00 . A A .  30 ASP OD2  1 1 
       20 61273 1 1 31 THR C    C  -9.055  -1.512  -6.547 1.00 . A A .  31 THR C    1 1 
       20 61274 1 1 31 THR CA   C  -8.670  -0.029  -6.584 1.00 . A A .  31 THR CA   1 1 
       20 61275 1 1 31 THR CB   C  -9.844   0.824  -6.090 1.00 . A A .  31 THR CB   1 1 
       20 61276 1 1 31 THR CG2  C -10.239   0.416  -4.671 1.00 . A A .  31 THR CG2  1 1 
       20 61277 1 1 31 THR H    H  -9.037   0.672  -8.593 1.00 . A A .  31 THR H    1 1 
       20 61278 1 1 31 THR HA   H  -7.816   0.132  -5.945 1.00 . A A .  31 THR HA   1 1 
       20 61279 1 1 31 THR HB   H -10.689   0.685  -6.746 1.00 . A A .  31 THR HB   1 1 
       20 61280 1 1 31 THR HG1  H  -9.902   2.626  -5.359 1.00 . A A .  31 THR HG1  1 1 
       20 61281 1 1 31 THR HG21 H -10.064  -0.640  -4.536 1.00 . A A .  31 THR HG21 1 1 
       20 61282 1 1 31 THR HG22 H  -9.647   0.973  -3.960 1.00 . A A .  31 THR HG22 1 1 
       20 61283 1 1 31 THR HG23 H -11.286   0.632  -4.515 1.00 . A A .  31 THR HG23 1 1 
       20 61284 1 1 31 THR N    N  -8.327   0.380  -7.979 1.00 . A A .  31 THR N    1 1 
       20 61285 1 1 31 THR O    O -10.116  -1.898  -6.993 1.00 . A A .  31 THR O    1 1 
       20 61286 1 1 31 THR OG1  O  -9.461   2.193  -6.093 1.00 . A A .  31 THR OG1  1 1 
       20 61287 1 1 32 VAL C    C  -9.008  -4.128  -4.513 1.00 . A A .  32 VAL C    1 1 
       20 61288 1 1 32 VAL CA   C  -8.521  -3.799  -5.930 1.00 . A A .  32 VAL CA   1 1 
       20 61289 1 1 32 VAL CB   C  -7.264  -4.620  -6.294 1.00 . A A .  32 VAL CB   1 1 
       20 61290 1 1 32 VAL CG1  C  -6.542  -5.116  -5.035 1.00 . A A .  32 VAL CG1  1 1 
       20 61291 1 1 32 VAL CG2  C  -7.675  -5.827  -7.138 1.00 . A A .  32 VAL CG2  1 1 
       20 61292 1 1 32 VAL H    H  -7.356  -2.009  -5.648 1.00 . A A .  32 VAL H    1 1 
       20 61293 1 1 32 VAL HA   H  -9.310  -4.024  -6.632 1.00 . A A .  32 VAL HA   1 1 
       20 61294 1 1 32 VAL HB   H  -6.591  -4.000  -6.866 1.00 . A A .  32 VAL HB   1 1 
       20 61295 1 1 32 VAL HG11 H  -7.231  -5.675  -4.421 1.00 . A A .  32 VAL HG11 1 1 
       20 61296 1 1 32 VAL HG12 H  -5.717  -5.751  -5.322 1.00 . A A .  32 VAL HG12 1 1 
       20 61297 1 1 32 VAL HG13 H  -6.169  -4.271  -4.479 1.00 . A A .  32 VAL HG13 1 1 
       20 61298 1 1 32 VAL HG21 H  -8.622  -6.209  -6.787 1.00 . A A .  32 VAL HG21 1 1 
       20 61299 1 1 32 VAL HG22 H  -7.769  -5.529  -8.173 1.00 . A A .  32 VAL HG22 1 1 
       20 61300 1 1 32 VAL HG23 H  -6.923  -6.597  -7.054 1.00 . A A .  32 VAL HG23 1 1 
       20 61301 1 1 32 VAL N    N  -8.202  -2.343  -6.009 1.00 . A A .  32 VAL N    1 1 
       20 61302 1 1 32 VAL O    O  -8.290  -3.965  -3.547 1.00 . A A .  32 VAL O    1 1 
       20 61303 1 1 33 LEU C    C -10.880  -6.394  -2.840 1.00 . A A .  33 LEU C    1 1 
       20 61304 1 1 33 LEU CA   C -10.761  -4.883  -3.032 1.00 . A A .  33 LEU CA   1 1 
       20 61305 1 1 33 LEU CB   C -12.151  -4.266  -2.893 1.00 . A A .  33 LEU CB   1 1 
       20 61306 1 1 33 LEU CD1  C -11.371  -1.900  -2.686 1.00 . A A .  33 LEU CD1  1 1 
       20 61307 1 1 33 LEU CD2  C -13.493  -2.627  -1.577 1.00 . A A .  33 LEU CD2  1 1 
       20 61308 1 1 33 LEU CG   C -12.077  -3.054  -1.968 1.00 . A A .  33 LEU CG   1 1 
       20 61309 1 1 33 LEU H    H -10.800  -4.677  -5.166 1.00 . A A .  33 LEU H    1 1 
       20 61310 1 1 33 LEU HA   H -10.107  -4.470  -2.279 1.00 . A A .  33 LEU HA   1 1 
       20 61311 1 1 33 LEU HB2  H -12.513  -3.965  -3.868 1.00 . A A .  33 LEU HB2  1 1 
       20 61312 1 1 33 LEU HB3  H -12.825  -4.996  -2.469 1.00 . A A .  33 LEU HB3  1 1 
       20 61313 1 1 33 LEU HD11 H -11.839  -1.731  -3.643 1.00 . A A .  33 LEU HD11 1 1 
       20 61314 1 1 33 LEU HD12 H -11.442  -1.005  -2.086 1.00 . A A .  33 LEU HD12 1 1 
       20 61315 1 1 33 LEU HD13 H -10.332  -2.152  -2.834 1.00 . A A .  33 LEU HD13 1 1 
       20 61316 1 1 33 LEU HD21 H -14.156  -2.766  -2.419 1.00 . A A .  33 LEU HD21 1 1 
       20 61317 1 1 33 LEU HD22 H -13.834  -3.229  -0.747 1.00 . A A .  33 LEU HD22 1 1 
       20 61318 1 1 33 LEU HD23 H -13.492  -1.587  -1.290 1.00 . A A .  33 LEU HD23 1 1 
       20 61319 1 1 33 LEU HG   H -11.520  -3.317  -1.083 1.00 . A A .  33 LEU HG   1 1 
       20 61320 1 1 33 LEU N    N -10.228  -4.569  -4.382 1.00 . A A .  33 LEU N    1 1 
       20 61321 1 1 33 LEU O    O -11.607  -7.056  -3.554 1.00 . A A .  33 LEU O    1 1 
       20 61322 1 1 34 GLU C    C -11.768  -8.835  -1.726 1.00 . A A .  34 GLU C    1 1 
       20 61323 1 1 34 GLU CA   C -10.298  -8.412  -1.631 1.00 . A A .  34 GLU CA   1 1 
       20 61324 1 1 34 GLU CB   C  -9.769  -8.736  -0.236 1.00 . A A .  34 GLU CB   1 1 
       20 61325 1 1 34 GLU CD   C  -9.879  -7.980   2.142 1.00 . A A .  34 GLU CD   1 1 
       20 61326 1 1 34 GLU CG   C -10.628  -8.024   0.810 1.00 . A A .  34 GLU CG   1 1 
       20 61327 1 1 34 GLU H    H  -9.602  -6.393  -1.307 1.00 . A A .  34 GLU H    1 1 
       20 61328 1 1 34 GLU HA   H  -9.727  -8.950  -2.371 1.00 . A A .  34 GLU HA   1 1 
       20 61329 1 1 34 GLU HB2  H  -9.810  -9.804  -0.073 1.00 . A A .  34 GLU HB2  1 1 
       20 61330 1 1 34 GLU HB3  H  -8.747  -8.397  -0.149 1.00 . A A .  34 GLU HB3  1 1 
       20 61331 1 1 34 GLU HG2  H -10.837  -7.017   0.479 1.00 . A A .  34 GLU HG2  1 1 
       20 61332 1 1 34 GLU HG3  H -11.556  -8.561   0.939 1.00 . A A .  34 GLU HG3  1 1 
       20 61333 1 1 34 GLU N    N -10.188  -6.945  -1.876 1.00 . A A .  34 GLU N    1 1 
       20 61334 1 1 34 GLU O    O -12.665  -8.018  -1.769 1.00 . A A .  34 GLU O    1 1 
       20 61335 1 1 34 GLU OE1  O  -9.034  -8.834   2.351 1.00 . A A .  34 GLU OE1  1 1 
       20 61336 1 1 34 GLU OE2  O -10.162  -7.092   2.929 1.00 . A A .  34 GLU OE2  1 1 
       20 61337 1 1 35 GLU C    C -14.348  -9.821  -0.948 1.00 . A A .  35 GLU C    1 1 
       20 61338 1 1 35 GLU CA   C -13.417 -10.601  -1.880 1.00 . A A .  35 GLU CA   1 1 
       20 61339 1 1 35 GLU CB   C -13.461 -12.083  -1.528 1.00 . A A .  35 GLU CB   1 1 
       20 61340 1 1 35 GLU CD   C -13.363 -14.232  -2.795 1.00 . A A .  35 GLU CD   1 1 
       20 61341 1 1 35 GLU CG   C -14.032 -12.859  -2.713 1.00 . A A .  35 GLU CG   1 1 
       20 61342 1 1 35 GLU H    H -11.276 -10.753  -1.734 1.00 . A A .  35 GLU H    1 1 
       20 61343 1 1 35 GLU HA   H -13.754 -10.476  -2.896 1.00 . A A .  35 GLU HA   1 1 
       20 61344 1 1 35 GLU HB2  H -12.461 -12.431  -1.312 1.00 . A A .  35 GLU HB2  1 1 
       20 61345 1 1 35 GLU HB3  H -14.092 -12.228  -0.666 1.00 . A A .  35 GLU HB3  1 1 
       20 61346 1 1 35 GLU HG2  H -15.096 -12.982  -2.583 1.00 . A A .  35 GLU HG2  1 1 
       20 61347 1 1 35 GLU HG3  H -13.840 -12.312  -3.624 1.00 . A A .  35 GLU HG3  1 1 
       20 61348 1 1 35 GLU N    N -12.016 -10.111  -1.768 1.00 . A A .  35 GLU N    1 1 
       20 61349 1 1 35 GLU O    O -13.976  -9.415   0.134 1.00 . A A .  35 GLU O    1 1 
       20 61350 1 1 35 GLU OE1  O -13.464 -14.976  -1.833 1.00 . A A .  35 GLU OE1  1 1 
       20 61351 1 1 35 GLU OE2  O -12.762 -14.514  -3.818 1.00 . A A .  35 GLU OE2  1 1 
       20 61352 1 1 36 MET C    C -17.877  -8.794  -1.341 1.00 . A A .  36 MET C    1 1 
       20 61353 1 1 36 MET CA   C -16.565  -8.884  -0.550 1.00 . A A .  36 MET CA   1 1 
       20 61354 1 1 36 MET CB   C -16.034  -7.478  -0.224 1.00 . A A .  36 MET CB   1 1 
       20 61355 1 1 36 MET CE   C -17.066  -3.929  -1.047 1.00 . A A .  36 MET CE   1 1 
       20 61356 1 1 36 MET CG   C -16.314  -6.521  -1.388 1.00 . A A .  36 MET CG   1 1 
       20 61357 1 1 36 MET H    H -15.832  -9.972  -2.252 1.00 . A A .  36 MET H    1 1 
       20 61358 1 1 36 MET HA   H -16.739  -9.426   0.370 1.00 . A A .  36 MET HA   1 1 
       20 61359 1 1 36 MET HB2  H -16.520  -7.110   0.667 1.00 . A A .  36 MET HB2  1 1 
       20 61360 1 1 36 MET HB3  H -14.969  -7.530  -0.054 1.00 . A A .  36 MET HB3  1 1 
       20 61361 1 1 36 MET HE1  H -16.031  -4.006  -0.742 1.00 . A A .  36 MET HE1  1 1 
       20 61362 1 1 36 MET HE2  H -17.114  -3.515  -2.040 1.00 . A A .  36 MET HE2  1 1 
       20 61363 1 1 36 MET HE3  H -17.601  -3.284  -0.363 1.00 . A A .  36 MET HE3  1 1 
       20 61364 1 1 36 MET HG2  H -15.482  -5.842  -1.504 1.00 . A A .  36 MET HG2  1 1 
       20 61365 1 1 36 MET HG3  H -16.447  -7.088  -2.297 1.00 . A A .  36 MET HG3  1 1 
       20 61366 1 1 36 MET N    N -15.567  -9.623  -1.376 1.00 . A A .  36 MET N    1 1 
       20 61367 1 1 36 MET O    O -17.900  -9.005  -2.536 1.00 . A A .  36 MET O    1 1 
       20 61368 1 1 36 MET SD   S -17.819  -5.576  -1.039 1.00 . A A .  36 MET SD   1 1 
       20 61369 1 1 37 SER C    C -20.382  -7.049  -2.129 1.00 . A A .  37 SER C    1 1 
       20 61370 1 1 37 SER CA   C -20.262  -8.408  -1.429 1.00 . A A .  37 SER CA   1 1 
       20 61371 1 1 37 SER CB   C -21.418  -8.576  -0.444 1.00 . A A .  37 SER CB   1 1 
       20 61372 1 1 37 SER H    H -18.941  -8.332   0.273 1.00 . A A .  37 SER H    1 1 
       20 61373 1 1 37 SER HA   H -20.306  -9.194  -2.168 1.00 . A A .  37 SER HA   1 1 
       20 61374 1 1 37 SER HB2  H -21.429  -9.586  -0.071 1.00 . A A .  37 SER HB2  1 1 
       20 61375 1 1 37 SER HB3  H -21.286  -7.890   0.383 1.00 . A A .  37 SER HB3  1 1 
       20 61376 1 1 37 SER HG   H -22.893  -7.399  -0.925 1.00 . A A .  37 SER HG   1 1 
       20 61377 1 1 37 SER N    N -18.969  -8.494  -0.693 1.00 . A A .  37 SER N    1 1 
       20 61378 1 1 37 SER O    O -20.670  -6.045  -1.508 1.00 . A A .  37 SER O    1 1 
       20 61379 1 1 37 SER OG   O -22.645  -8.308  -1.109 1.00 . A A .  37 SER OG   1 1 
       20 61380 1 1 38 LEU C    C -21.348  -5.865  -5.257 1.00 . A A .  38 LEU C    1 1 
       20 61381 1 1 38 LEU CA   C -20.288  -5.724  -4.156 1.00 . A A .  38 LEU CA   1 1 
       20 61382 1 1 38 LEU CB   C -18.936  -5.367  -4.787 1.00 . A A .  38 LEU CB   1 1 
       20 61383 1 1 38 LEU CD1  C -19.940  -3.058  -4.778 1.00 . A A .  38 LEU CD1  1 1 
       20 61384 1 1 38 LEU CD2  C -17.651  -3.421  -5.694 1.00 . A A .  38 LEU CD2  1 1 
       20 61385 1 1 38 LEU CG   C -19.044  -4.036  -5.546 1.00 . A A .  38 LEU CG   1 1 
       20 61386 1 1 38 LEU H    H -19.950  -7.836  -3.901 1.00 . A A .  38 LEU H    1 1 
       20 61387 1 1 38 LEU HA   H -20.577  -4.945  -3.468 1.00 . A A .  38 LEU HA   1 1 
       20 61388 1 1 38 LEU HB2  H -18.190  -5.279  -4.011 1.00 . A A .  38 LEU HB2  1 1 
       20 61389 1 1 38 LEU HB3  H -18.645  -6.148  -5.475 1.00 . A A .  38 LEU HB3  1 1 
       20 61390 1 1 38 LEU HD11 H -19.803  -3.202  -3.717 1.00 . A A .  38 LEU HD11 1 1 
       20 61391 1 1 38 LEU HD12 H -19.674  -2.045  -5.042 1.00 . A A .  38 LEU HD12 1 1 
       20 61392 1 1 38 LEU HD13 H -20.972  -3.238  -5.037 1.00 . A A .  38 LEU HD13 1 1 
       20 61393 1 1 38 LEU HD21 H -17.134  -3.470  -4.747 1.00 . A A .  38 LEU HD21 1 1 
       20 61394 1 1 38 LEU HD22 H -17.093  -3.969  -6.438 1.00 . A A .  38 LEU HD22 1 1 
       20 61395 1 1 38 LEU HD23 H -17.745  -2.390  -6.001 1.00 . A A .  38 LEU HD23 1 1 
       20 61396 1 1 38 LEU HG   H -19.465  -4.215  -6.524 1.00 . A A .  38 LEU HG   1 1 
       20 61397 1 1 38 LEU N    N -20.174  -7.014  -3.417 1.00 . A A .  38 LEU N    1 1 
       20 61398 1 1 38 LEU O    O -21.098  -6.479  -6.275 1.00 . A A .  38 LEU O    1 1 
       20 61399 1 1 39 PRO C    C -23.414  -4.357  -7.121 1.00 . A A .  39 PRO C    1 1 
       20 61400 1 1 39 PRO CA   C -23.628  -5.350  -5.973 1.00 . A A .  39 PRO CA   1 1 
       20 61401 1 1 39 PRO CB   C -24.838  -4.948  -5.126 1.00 . A A .  39 PRO CB   1 1 
       20 61402 1 1 39 PRO CD   C -22.804  -4.555  -3.776 1.00 . A A .  39 PRO CD   1 1 
       20 61403 1 1 39 PRO CG   C -24.281  -4.151  -3.923 1.00 . A A .  39 PRO CG   1 1 
       20 61404 1 1 39 PRO HA   H -23.760  -6.350  -6.352 1.00 . A A .  39 PRO HA   1 1 
       20 61405 1 1 39 PRO HB2  H -25.508  -4.330  -5.708 1.00 . A A .  39 PRO HB2  1 1 
       20 61406 1 1 39 PRO HB3  H -25.352  -5.827  -4.772 1.00 . A A .  39 PRO HB3  1 1 
       20 61407 1 1 39 PRO HD2  H -22.178  -3.676  -3.697 1.00 . A A .  39 PRO HD2  1 1 
       20 61408 1 1 39 PRO HD3  H -22.668  -5.195  -2.918 1.00 . A A .  39 PRO HD3  1 1 
       20 61409 1 1 39 PRO HG2  H -24.360  -3.090  -4.114 1.00 . A A .  39 PRO HG2  1 1 
       20 61410 1 1 39 PRO HG3  H -24.818  -4.410  -3.026 1.00 . A A .  39 PRO HG3  1 1 
       20 61411 1 1 39 PRO N    N -22.505  -5.298  -5.017 1.00 . A A .  39 PRO N    1 1 
       20 61412 1 1 39 PRO O    O -22.843  -3.298  -6.943 1.00 . A A .  39 PRO O    1 1 
       20 61413 1 1 40 GLY C    C -23.218  -4.562 -10.676 1.00 . A A .  40 GLY C    1 1 
       20 61414 1 1 40 GLY CA   C -23.702  -3.772  -9.458 1.00 . A A .  40 GLY CA   1 1 
       20 61415 1 1 40 GLY H    H -24.329  -5.551  -8.418 1.00 . A A .  40 GLY H    1 1 
       20 61416 1 1 40 GLY HA2  H -24.649  -3.304  -9.686 1.00 . A A .  40 GLY HA2  1 1 
       20 61417 1 1 40 GLY HA3  H -22.975  -3.012  -9.213 1.00 . A A .  40 GLY HA3  1 1 
       20 61418 1 1 40 GLY N    N -23.871  -4.693  -8.298 1.00 . A A .  40 GLY N    1 1 
       20 61419 1 1 40 GLY O    O -22.900  -5.731 -10.586 1.00 . A A .  40 GLY O    1 1 
       20 61420 1 1 41 ARG C    C -21.163  -4.760 -12.987 1.00 . A A .  41 ARG C    1 1 
       20 61421 1 1 41 ARG CA   C -22.689  -4.649 -13.036 1.00 . A A .  41 ARG CA   1 1 
       20 61422 1 1 41 ARG CB   C -23.111  -3.867 -14.282 1.00 . A A .  41 ARG CB   1 1 
       20 61423 1 1 41 ARG CD   C -24.816  -2.157 -14.938 1.00 . A A .  41 ARG CD   1 1 
       20 61424 1 1 41 ARG CG   C -24.577  -3.442 -14.143 1.00 . A A .  41 ARG CG   1 1 
       20 61425 1 1 41 ARG CZ   C -23.590  -0.721 -13.424 1.00 . A A .  41 ARG CZ   1 1 
       20 61426 1 1 41 ARG H    H -23.418  -2.991 -11.870 1.00 . A A .  41 ARG H    1 1 
       20 61427 1 1 41 ARG HA   H -23.121  -5.638 -13.063 1.00 . A A .  41 ARG HA   1 1 
       20 61428 1 1 41 ARG HB2  H -22.489  -2.989 -14.385 1.00 . A A .  41 ARG HB2  1 1 
       20 61429 1 1 41 ARG HB3  H -23.001  -4.492 -15.154 1.00 . A A .  41 ARG HB3  1 1 
       20 61430 1 1 41 ARG HD2  H -24.815  -2.382 -15.995 1.00 . A A .  41 ARG HD2  1 1 
       20 61431 1 1 41 ARG HD3  H -25.773  -1.736 -14.660 1.00 . A A .  41 ARG HD3  1 1 
       20 61432 1 1 41 ARG HE   H -23.136  -0.874 -15.351 1.00 . A A .  41 ARG HE   1 1 
       20 61433 1 1 41 ARG HG2  H -25.216  -4.226 -14.522 1.00 . A A .  41 ARG HG2  1 1 
       20 61434 1 1 41 ARG HG3  H -24.804  -3.265 -13.102 1.00 . A A .  41 ARG HG3  1 1 
       20 61435 1 1 41 ARG HH11 H -25.407  -1.310 -12.823 1.00 . A A .  41 ARG HH11 1 1 
       20 61436 1 1 41 ARG HH12 H -24.448  -0.505 -11.627 1.00 . A A .  41 ARG HH12 1 1 
       20 61437 1 1 41 ARG HH21 H -21.740  -0.028 -13.742 1.00 . A A .  41 ARG HH21 1 1 
       20 61438 1 1 41 ARG HH22 H -22.365   0.213 -12.145 1.00 . A A .  41 ARG HH22 1 1 
       20 61439 1 1 41 ARG N    N -23.158  -3.934 -11.816 1.00 . A A .  41 ARG N    1 1 
       20 61440 1 1 41 ARG NE   N -23.736  -1.178 -14.637 1.00 . A A .  41 ARG NE   1 1 
       20 61441 1 1 41 ARG NH1  N -24.556  -0.856 -12.557 1.00 . A A .  41 ARG NH1  1 1 
       20 61442 1 1 41 ARG NH2  N -22.478  -0.132 -13.077 1.00 . A A .  41 ARG NH2  1 1 
       20 61443 1 1 41 ARG O    O -20.469  -3.783 -12.786 1.00 . A A .  41 ARG O    1 1 
       20 61444 1 1 42 TRP C    C -18.637  -6.885 -14.283 1.00 . A A .  42 TRP C    1 1 
       20 61445 1 1 42 TRP CA   C -19.151  -6.097 -13.082 1.00 . A A .  42 TRP CA   1 1 
       20 61446 1 1 42 TRP CB   C -18.776  -6.851 -11.807 1.00 . A A .  42 TRP CB   1 1 
       20 61447 1 1 42 TRP CD1  C -20.711  -8.340 -11.139 1.00 . A A .  42 TRP CD1  1 1 
       20 61448 1 1 42 TRP CD2  C -19.156  -9.432 -12.345 1.00 . A A .  42 TRP CD2  1 1 
       20 61449 1 1 42 TRP CE2  C -20.170 -10.372 -12.043 1.00 . A A .  42 TRP CE2  1 1 
       20 61450 1 1 42 TRP CE3  C -18.053  -9.867 -13.100 1.00 . A A .  42 TRP CE3  1 1 
       20 61451 1 1 42 TRP CG   C -19.524  -8.148 -11.759 1.00 . A A .  42 TRP CG   1 1 
       20 61452 1 1 42 TRP CH2  C -18.990 -12.112 -13.228 1.00 . A A .  42 TRP CH2  1 1 
       20 61453 1 1 42 TRP CZ2  C -20.093 -11.696 -12.479 1.00 . A A .  42 TRP CZ2  1 1 
       20 61454 1 1 42 TRP CZ3  C -17.971 -11.200 -13.539 1.00 . A A .  42 TRP CZ3  1 1 
       20 61455 1 1 42 TRP H    H -21.202  -6.725 -13.293 1.00 . A A .  42 TRP H    1 1 
       20 61456 1 1 42 TRP HA   H -18.687  -5.122 -13.067 1.00 . A A .  42 TRP HA   1 1 
       20 61457 1 1 42 TRP HB2  H -17.714  -7.045 -11.802 1.00 . A A .  42 TRP HB2  1 1 
       20 61458 1 1 42 TRP HB3  H -19.036  -6.253 -10.954 1.00 . A A .  42 TRP HB3  1 1 
       20 61459 1 1 42 TRP HD1  H -21.268  -7.589 -10.599 1.00 . A A .  42 TRP HD1  1 1 
       20 61460 1 1 42 TRP HE1  H -21.919 -10.058 -10.956 1.00 . A A .  42 TRP HE1  1 1 
       20 61461 1 1 42 TRP HE3  H -17.263  -9.172 -13.345 1.00 . A A .  42 TRP HE3  1 1 
       20 61462 1 1 42 TRP HH2  H -18.922 -13.135 -13.569 1.00 . A A .  42 TRP HH2  1 1 
       20 61463 1 1 42 TRP HZ2  H -20.881 -12.396 -12.236 1.00 . A A .  42 TRP HZ2  1 1 
       20 61464 1 1 42 TRP HZ3  H -17.119 -11.523 -14.119 1.00 . A A .  42 TRP HZ3  1 1 
       20 61465 1 1 42 TRP N    N -20.631  -5.942 -13.146 1.00 . A A .  42 TRP N    1 1 
       20 61466 1 1 42 TRP NE1  N -21.096  -9.659 -11.307 1.00 . A A .  42 TRP NE1  1 1 
       20 61467 1 1 42 TRP O    O -19.392  -7.425 -15.067 1.00 . A A .  42 TRP O    1 1 
       20 61468 1 1 43 LYS C    C -15.554  -8.506 -14.962 1.00 . A A .  43 LYS C    1 1 
       20 61469 1 1 43 LYS CA   C -16.731  -7.718 -15.532 1.00 . A A .  43 LYS CA   1 1 
       20 61470 1 1 43 LYS CB   C -16.219  -6.758 -16.621 1.00 . A A .  43 LYS CB   1 1 
       20 61471 1 1 43 LYS CD   C -17.890  -5.371 -17.873 1.00 . A A .  43 LYS CD   1 1 
       20 61472 1 1 43 LYS CE   C -18.067  -3.909 -18.290 1.00 . A A .  43 LYS CE   1 1 
       20 61473 1 1 43 LYS CG   C -17.013  -5.440 -16.621 1.00 . A A .  43 LYS CG   1 1 
       20 61474 1 1 43 LYS H    H -16.765  -6.525 -13.749 1.00 . A A .  43 LYS H    1 1 
       20 61475 1 1 43 LYS HA   H -17.457  -8.399 -15.954 1.00 . A A .  43 LYS HA   1 1 
       20 61476 1 1 43 LYS HB2  H -15.176  -6.543 -16.440 1.00 . A A .  43 LYS HB2  1 1 
       20 61477 1 1 43 LYS HB3  H -16.320  -7.232 -17.586 1.00 . A A .  43 LYS HB3  1 1 
       20 61478 1 1 43 LYS HD2  H -17.417  -5.919 -18.674 1.00 . A A .  43 LYS HD2  1 1 
       20 61479 1 1 43 LYS HD3  H -18.855  -5.802 -17.660 1.00 . A A .  43 LYS HD3  1 1 
       20 61480 1 1 43 LYS HE2  H -17.114  -3.402 -18.241 1.00 . A A .  43 LYS HE2  1 1 
       20 61481 1 1 43 LYS HE3  H -18.446  -3.866 -19.299 1.00 . A A .  43 LYS HE3  1 1 
       20 61482 1 1 43 LYS HG2  H -17.636  -5.381 -15.745 1.00 . A A .  43 LYS HG2  1 1 
       20 61483 1 1 43 LYS HG3  H -16.325  -4.610 -16.626 1.00 . A A .  43 LYS HG3  1 1 
       20 61484 1 1 43 LYS HZ1  H -19.852  -3.863 -17.216 1.00 . A A .  43 LYS HZ1  1 1 
       20 61485 1 1 43 LYS HZ2  H -18.565  -3.049 -16.460 1.00 . A A .  43 LYS HZ2  1 1 
       20 61486 1 1 43 LYS HZ3  H -19.348  -2.346 -17.789 1.00 . A A .  43 LYS HZ3  1 1 
       20 61487 1 1 43 LYS N    N -17.342  -6.961 -14.410 1.00 . A A .  43 LYS N    1 1 
       20 61488 1 1 43 LYS NZ   N -19.031  -3.241 -17.370 1.00 . A A .  43 LYS NZ   1 1 
       20 61489 1 1 43 LYS O    O -14.910  -8.058 -14.035 1.00 . A A .  43 LYS O    1 1 
       20 61490 1 1 44 PRO C    C -12.868  -9.976 -15.556 1.00 . A A .  44 PRO C    1 1 
       20 61491 1 1 44 PRO CA   C -14.205 -10.515 -15.056 1.00 . A A .  44 PRO CA   1 1 
       20 61492 1 1 44 PRO CB   C -14.509 -11.869 -15.681 1.00 . A A .  44 PRO CB   1 1 
       20 61493 1 1 44 PRO CD   C -16.074 -10.210 -16.645 1.00 . A A .  44 PRO CD   1 1 
       20 61494 1 1 44 PRO CG   C -15.424 -11.586 -16.898 1.00 . A A .  44 PRO CG   1 1 
       20 61495 1 1 44 PRO HA   H -14.208 -10.593 -13.979 1.00 . A A .  44 PRO HA   1 1 
       20 61496 1 1 44 PRO HB2  H -13.583 -12.331 -15.996 1.00 . A A .  44 PRO HB2  1 1 
       20 61497 1 1 44 PRO HB3  H -15.022 -12.500 -14.972 1.00 . A A .  44 PRO HB3  1 1 
       20 61498 1 1 44 PRO HD2  H -15.978  -9.580 -17.519 1.00 . A A .  44 PRO HD2  1 1 
       20 61499 1 1 44 PRO HD3  H -17.111 -10.323 -16.368 1.00 . A A .  44 PRO HD3  1 1 
       20 61500 1 1 44 PRO HG2  H -14.835 -11.562 -17.804 1.00 . A A .  44 PRO HG2  1 1 
       20 61501 1 1 44 PRO HG3  H -16.189 -12.342 -16.971 1.00 . A A .  44 PRO HG3  1 1 
       20 61502 1 1 44 PRO N    N -15.303  -9.658 -15.516 1.00 . A A .  44 PRO N    1 1 
       20 61503 1 1 44 PRO O    O -12.702  -9.660 -16.717 1.00 . A A .  44 PRO O    1 1 
       20 61504 1 1 45 LYS C    C  -9.580  -9.747 -13.983 1.00 . A A .  45 LYS C    1 1 
       20 61505 1 1 45 LYS CA   C -10.584  -9.346 -15.066 1.00 . A A .  45 LYS CA   1 1 
       20 61506 1 1 45 LYS CB   C -10.678  -7.817 -15.197 1.00 . A A .  45 LYS CB   1 1 
       20 61507 1 1 45 LYS CD   C  -9.503  -5.674 -14.708 1.00 . A A .  45 LYS CD   1 1 
       20 61508 1 1 45 LYS CE   C  -9.280  -5.431 -13.219 1.00 . A A .  45 LYS CE   1 1 
       20 61509 1 1 45 LYS CG   C  -9.304  -7.155 -15.018 1.00 . A A .  45 LYS CG   1 1 
       20 61510 1 1 45 LYS H    H -12.095 -10.134 -13.750 1.00 . A A .  45 LYS H    1 1 
       20 61511 1 1 45 LYS HA   H -10.287  -9.775 -16.012 1.00 . A A .  45 LYS HA   1 1 
       20 61512 1 1 45 LYS HB2  H -11.064  -7.569 -16.175 1.00 . A A .  45 LYS HB2  1 1 
       20 61513 1 1 45 LYS HB3  H -11.356  -7.438 -14.446 1.00 . A A .  45 LYS HB3  1 1 
       20 61514 1 1 45 LYS HD2  H  -8.797  -5.088 -15.275 1.00 . A A .  45 LYS HD2  1 1 
       20 61515 1 1 45 LYS HD3  H -10.509  -5.381 -14.970 1.00 . A A .  45 LYS HD3  1 1 
       20 61516 1 1 45 LYS HE2  H  -8.246  -5.175 -13.052 1.00 . A A .  45 LYS HE2  1 1 
       20 61517 1 1 45 LYS HE3  H  -9.910  -4.617 -12.890 1.00 . A A .  45 LYS HE3  1 1 
       20 61518 1 1 45 LYS HG2  H  -8.774  -7.620 -14.202 1.00 . A A .  45 LYS HG2  1 1 
       20 61519 1 1 45 LYS HG3  H  -8.733  -7.253 -15.924 1.00 . A A .  45 LYS HG3  1 1 
       20 61520 1 1 45 LYS HZ1  H -10.341  -7.204 -12.956 1.00 . A A .  45 LYS HZ1  1 1 
       20 61521 1 1 45 LYS HZ2  H  -8.762  -7.247 -12.340 1.00 . A A .  45 LYS HZ2  1 1 
       20 61522 1 1 45 LYS HZ3  H  -9.978  -6.403 -11.515 1.00 . A A .  45 LYS HZ3  1 1 
       20 61523 1 1 45 LYS N    N -11.922  -9.868 -14.677 1.00 . A A .  45 LYS N    1 1 
       20 61524 1 1 45 LYS NZ   N  -9.616  -6.663 -12.449 1.00 . A A .  45 LYS NZ   1 1 
       20 61525 1 1 45 LYS O    O  -9.864  -9.654 -12.810 1.00 . A A .  45 LYS O    1 1 
       20 61526 1 1 46 MET C    C  -6.240  -9.632 -13.327 1.00 . A A .  46 MET C    1 1 
       20 61527 1 1 46 MET CA   C  -7.422 -10.595 -13.307 1.00 . A A .  46 MET CA   1 1 
       20 61528 1 1 46 MET CB   C  -6.904 -12.021 -13.554 1.00 . A A .  46 MET CB   1 1 
       20 61529 1 1 46 MET CE   C  -6.223 -14.701 -13.618 1.00 . A A .  46 MET CE   1 1 
       20 61530 1 1 46 MET CG   C  -7.463 -12.589 -14.862 1.00 . A A .  46 MET CG   1 1 
       20 61531 1 1 46 MET H    H  -8.189 -10.270 -15.301 1.00 . A A .  46 MET H    1 1 
       20 61532 1 1 46 MET HA   H  -7.895 -10.553 -12.337 1.00 . A A .  46 MET HA   1 1 
       20 61533 1 1 46 MET HB2  H  -5.824 -12.001 -13.607 1.00 . A A .  46 MET HB2  1 1 
       20 61534 1 1 46 MET HB3  H  -7.205 -12.655 -12.733 1.00 . A A .  46 MET HB3  1 1 
       20 61535 1 1 46 MET HE1  H  -5.678 -13.941 -13.081 1.00 . A A .  46 MET HE1  1 1 
       20 61536 1 1 46 MET HE2  H  -7.148 -14.909 -13.099 1.00 . A A .  46 MET HE2  1 1 
       20 61537 1 1 46 MET HE3  H  -5.623 -15.600 -13.671 1.00 . A A .  46 MET HE3  1 1 
       20 61538 1 1 46 MET HG2  H  -8.514 -12.799 -14.741 1.00 . A A .  46 MET HG2  1 1 
       20 61539 1 1 46 MET HG3  H  -7.331 -11.865 -15.652 1.00 . A A .  46 MET HG3  1 1 
       20 61540 1 1 46 MET N    N  -8.412 -10.196 -14.351 1.00 . A A .  46 MET N    1 1 
       20 61541 1 1 46 MET O    O  -5.841  -9.140 -14.363 1.00 . A A .  46 MET O    1 1 
       20 61542 1 1 46 MET SD   S  -6.585 -14.120 -15.296 1.00 . A A .  46 MET SD   1 1 
       20 61543 1 1 47 ILE C    C  -3.224  -9.293 -12.037 1.00 . A A .  47 ILE C    1 1 
       20 61544 1 1 47 ILE CA   C  -4.497  -8.454 -12.138 1.00 . A A .  47 ILE CA   1 1 
       20 61545 1 1 47 ILE CB   C  -4.605  -7.520 -10.925 1.00 . A A .  47 ILE CB   1 1 
       20 61546 1 1 47 ILE CD1  C  -5.023  -7.389  -8.456 1.00 . A A .  47 ILE CD1  1 1 
       20 61547 1 1 47 ILE CG1  C  -4.903  -8.333  -9.659 1.00 . A A .  47 ILE CG1  1 1 
       20 61548 1 1 47 ILE CG2  C  -5.733  -6.515 -11.160 1.00 . A A .  47 ILE CG2  1 1 
       20 61549 1 1 47 ILE H    H  -5.996  -9.793 -11.365 1.00 . A A .  47 ILE H    1 1 
       20 61550 1 1 47 ILE HA   H  -4.466  -7.867 -13.045 1.00 . A A .  47 ILE HA   1 1 
       20 61551 1 1 47 ILE HB   H  -3.673  -6.986 -10.801 1.00 . A A .  47 ILE HB   1 1 
       20 61552 1 1 47 ILE HD11 H  -5.594  -6.516  -8.737 1.00 . A A .  47 ILE HD11 1 1 
       20 61553 1 1 47 ILE HD12 H  -5.522  -7.899  -7.645 1.00 . A A .  47 ILE HD12 1 1 
       20 61554 1 1 47 ILE HD13 H  -4.037  -7.085  -8.136 1.00 . A A .  47 ILE HD13 1 1 
       20 61555 1 1 47 ILE HG12 H  -5.831  -8.870  -9.786 1.00 . A A .  47 ILE HG12 1 1 
       20 61556 1 1 47 ILE HG13 H  -4.102  -9.035  -9.485 1.00 . A A .  47 ILE HG13 1 1 
       20 61557 1 1 47 ILE HG21 H  -6.583  -7.022 -11.590 1.00 . A A .  47 ILE HG21 1 1 
       20 61558 1 1 47 ILE HG22 H  -6.018  -6.068 -10.218 1.00 . A A .  47 ILE HG22 1 1 
       20 61559 1 1 47 ILE HG23 H  -5.393  -5.744 -11.835 1.00 . A A .  47 ILE HG23 1 1 
       20 61560 1 1 47 ILE N    N  -5.666  -9.372 -12.186 1.00 . A A .  47 ILE N    1 1 
       20 61561 1 1 47 ILE O    O  -3.183 -10.289 -11.347 1.00 . A A .  47 ILE O    1 1 
       20 61562 1 1 48 GLY C    C   0.177  -8.811 -12.089 1.00 . A A .  48 GLY C    1 1 
       20 61563 1 1 48 GLY CA   C  -0.927  -9.694 -12.657 1.00 . A A .  48 GLY CA   1 1 
       20 61564 1 1 48 GLY H    H  -2.237  -8.100 -13.276 1.00 . A A .  48 GLY H    1 1 
       20 61565 1 1 48 GLY HA2  H  -1.071 -10.555 -12.018 1.00 . A A .  48 GLY HA2  1 1 
       20 61566 1 1 48 GLY HA3  H  -0.652 -10.018 -13.649 1.00 . A A .  48 GLY HA3  1 1 
       20 61567 1 1 48 GLY N    N  -2.188  -8.906 -12.720 1.00 . A A .  48 GLY N    1 1 
       20 61568 1 1 48 GLY O    O   0.688  -7.932 -12.755 1.00 . A A .  48 GLY O    1 1 
       20 61569 1 1 49 GLY C    C   2.709  -9.040  -9.654 1.00 . A A .  49 GLY C    1 1 
       20 61570 1 1 49 GLY CA   C   1.594  -8.177 -10.244 1.00 . A A .  49 GLY CA   1 1 
       20 61571 1 1 49 GLY H    H   0.104  -9.726 -10.329 1.00 . A A .  49 GLY H    1 1 
       20 61572 1 1 49 GLY HA2  H   2.006  -7.528 -10.995 1.00 . A A .  49 GLY HA2  1 1 
       20 61573 1 1 49 GLY HA3  H   1.162  -7.574  -9.461 1.00 . A A .  49 GLY HA3  1 1 
       20 61574 1 1 49 GLY N    N   0.537  -9.023 -10.855 1.00 . A A .  49 GLY N    1 1 
       20 61575 1 1 49 GLY O    O   3.395  -9.766 -10.349 1.00 . A A .  49 GLY O    1 1 
       20 61576 1 1 50 ILE C    C   3.585 -11.078  -7.268 1.00 . A A .  50 ILE C    1 1 
       20 61577 1 1 50 ILE CA   C   4.010  -9.669  -7.694 1.00 . A A .  50 ILE CA   1 1 
       20 61578 1 1 50 ILE CB   C   4.389  -8.861  -6.466 1.00 . A A .  50 ILE CB   1 1 
       20 61579 1 1 50 ILE CD1  C   5.068  -6.571  -5.736 1.00 . A A .  50 ILE CD1  1 1 
       20 61580 1 1 50 ILE CG1  C   4.704  -7.445  -6.929 1.00 . A A .  50 ILE CG1  1 1 
       20 61581 1 1 50 ILE CG2  C   5.606  -9.479  -5.776 1.00 . A A .  50 ILE CG2  1 1 
       20 61582 1 1 50 ILE H    H   2.367  -8.291  -7.859 1.00 . A A .  50 ILE H    1 1 
       20 61583 1 1 50 ILE HA   H   4.863  -9.735  -8.349 1.00 . A A .  50 ILE HA   1 1 
       20 61584 1 1 50 ILE HB   H   3.547  -8.834  -5.779 1.00 . A A .  50 ILE HB   1 1 
       20 61585 1 1 50 ILE HD11 H   5.151  -7.184  -4.852 1.00 . A A .  50 ILE HD11 1 1 
       20 61586 1 1 50 ILE HD12 H   6.010  -6.077  -5.925 1.00 . A A .  50 ILE HD12 1 1 
       20 61587 1 1 50 ILE HD13 H   4.297  -5.831  -5.593 1.00 . A A .  50 ILE HD13 1 1 
       20 61588 1 1 50 ILE HG12 H   5.529  -7.467  -7.629 1.00 . A A .  50 ILE HG12 1 1 
       20 61589 1 1 50 ILE HG13 H   3.832  -7.036  -7.419 1.00 . A A .  50 ILE HG13 1 1 
       20 61590 1 1 50 ILE HG21 H   6.188 -10.030  -6.499 1.00 . A A .  50 ILE HG21 1 1 
       20 61591 1 1 50 ILE HG22 H   6.211  -8.696  -5.345 1.00 . A A .  50 ILE HG22 1 1 
       20 61592 1 1 50 ILE HG23 H   5.274 -10.148  -4.995 1.00 . A A .  50 ILE HG23 1 1 
       20 61593 1 1 50 ILE N    N   2.915  -8.920  -8.376 1.00 . A A .  50 ILE N    1 1 
       20 61594 1 1 50 ILE O    O   2.696 -11.255  -6.463 1.00 . A A .  50 ILE O    1 1 
       20 61595 1 1 51 GLY C    C   3.154 -14.197  -8.486 1.00 . A A .  51 GLY C    1 1 
       20 61596 1 1 51 GLY CA   C   3.933 -13.483  -7.378 1.00 . A A .  51 GLY CA   1 1 
       20 61597 1 1 51 GLY H    H   4.991 -11.910  -8.399 1.00 . A A .  51 GLY H    1 1 
       20 61598 1 1 51 GLY HA2  H   4.853 -14.018  -7.192 1.00 . A A .  51 GLY HA2  1 1 
       20 61599 1 1 51 GLY HA3  H   3.342 -13.472  -6.477 1.00 . A A .  51 GLY HA3  1 1 
       20 61600 1 1 51 GLY N    N   4.256 -12.082  -7.776 1.00 . A A .  51 GLY N    1 1 
       20 61601 1 1 51 GLY O    O   3.527 -15.267  -8.922 1.00 . A A .  51 GLY O    1 1 
       20 61602 1 1 52 GLY C    C   0.103 -13.427 -10.429 1.00 . A A .  52 GLY C    1 1 
       20 61603 1 1 52 GLY CA   C   1.285 -14.301 -10.013 1.00 . A A .  52 GLY CA   1 1 
       20 61604 1 1 52 GLY H    H   1.781 -12.764  -8.577 1.00 . A A .  52 GLY H    1 1 
       20 61605 1 1 52 GLY HA2  H   1.916 -14.478 -10.871 1.00 . A A .  52 GLY HA2  1 1 
       20 61606 1 1 52 GLY HA3  H   0.914 -15.245  -9.643 1.00 . A A .  52 GLY HA3  1 1 
       20 61607 1 1 52 GLY N    N   2.074 -13.626  -8.942 1.00 . A A .  52 GLY N    1 1 
       20 61608 1 1 52 GLY O    O   0.107 -12.225 -10.247 1.00 . A A .  52 GLY O    1 1 
       20 61609 1 1 53 PHE C    C  -3.335 -13.690 -10.656 1.00 . A A .  53 PHE C    1 1 
       20 61610 1 1 53 PHE CA   C  -2.095 -13.240 -11.433 1.00 . A A .  53 PHE CA   1 1 
       20 61611 1 1 53 PHE CB   C  -2.329 -13.465 -12.930 1.00 . A A .  53 PHE CB   1 1 
       20 61612 1 1 53 PHE CD1  C  -0.008 -14.278 -13.495 1.00 . A A .  53 PHE CD1  1 1 
       20 61613 1 1 53 PHE CD2  C  -0.827 -12.254 -14.551 1.00 . A A .  53 PHE CD2  1 1 
       20 61614 1 1 53 PHE CE1  C   1.202 -14.150 -14.188 1.00 . A A .  53 PHE CE1  1 1 
       20 61615 1 1 53 PHE CE2  C   0.383 -12.126 -15.243 1.00 . A A .  53 PHE CE2  1 1 
       20 61616 1 1 53 PHE CG   C  -1.023 -13.329 -13.676 1.00 . A A .  53 PHE CG   1 1 
       20 61617 1 1 53 PHE CZ   C   1.398 -13.074 -15.061 1.00 . A A .  53 PHE CZ   1 1 
       20 61618 1 1 53 PHE H    H  -0.884 -14.996 -11.131 1.00 . A A .  53 PHE H    1 1 
       20 61619 1 1 53 PHE HA   H  -1.917 -12.191 -11.252 1.00 . A A .  53 PHE HA   1 1 
       20 61620 1 1 53 PHE HB2  H  -2.732 -14.456 -13.086 1.00 . A A .  53 PHE HB2  1 1 
       20 61621 1 1 53 PHE HB3  H  -3.030 -12.732 -13.297 1.00 . A A .  53 PHE HB3  1 1 
       20 61622 1 1 53 PHE HD1  H  -0.157 -15.108 -12.823 1.00 . A A .  53 PHE HD1  1 1 
       20 61623 1 1 53 PHE HD2  H  -1.609 -11.523 -14.691 1.00 . A A .  53 PHE HD2  1 1 
       20 61624 1 1 53 PHE HE1  H   1.986 -14.881 -14.047 1.00 . A A .  53 PHE HE1  1 1 
       20 61625 1 1 53 PHE HE2  H   0.533 -11.297 -15.918 1.00 . A A .  53 PHE HE2  1 1 
       20 61626 1 1 53 PHE HZ   H   2.331 -12.974 -15.596 1.00 . A A .  53 PHE HZ   1 1 
       20 61627 1 1 53 PHE N    N  -0.908 -14.027 -10.993 1.00 . A A .  53 PHE N    1 1 
       20 61628 1 1 53 PHE O    O  -3.666 -14.857 -10.618 1.00 . A A .  53 PHE O    1 1 
       20 61629 1 1 54 ILE C    C  -6.490 -12.716 -10.078 1.00 . A A .  54 ILE C    1 1 
       20 61630 1 1 54 ILE CA   C  -5.250 -13.138  -9.277 1.00 . A A .  54 ILE CA   1 1 
       20 61631 1 1 54 ILE CB   C  -5.236 -12.423  -7.926 1.00 . A A .  54 ILE CB   1 1 
       20 61632 1 1 54 ILE CD1  C  -6.910 -10.579  -7.846 1.00 . A A .  54 ILE CD1  1 1 
       20 61633 1 1 54 ILE CG1  C  -5.452 -10.925  -8.142 1.00 . A A .  54 ILE CG1  1 1 
       20 61634 1 1 54 ILE CG2  C  -3.887 -12.650  -7.246 1.00 . A A .  54 ILE CG2  1 1 
       20 61635 1 1 54 ILE H    H  -3.745 -11.833 -10.089 1.00 . A A .  54 ILE H    1 1 
       20 61636 1 1 54 ILE HA   H  -5.263 -14.205  -9.119 1.00 . A A .  54 ILE HA   1 1 
       20 61637 1 1 54 ILE HB   H  -6.025 -12.817  -7.302 1.00 . A A .  54 ILE HB   1 1 
       20 61638 1 1 54 ILE HD11 H  -7.554 -11.332  -8.276 1.00 . A A .  54 ILE HD11 1 1 
       20 61639 1 1 54 ILE HD12 H  -7.063 -10.544  -6.778 1.00 . A A .  54 ILE HD12 1 1 
       20 61640 1 1 54 ILE HD13 H  -7.147  -9.616  -8.275 1.00 . A A .  54 ILE HD13 1 1 
       20 61641 1 1 54 ILE HG12 H  -4.807 -10.370  -7.476 1.00 . A A .  54 ILE HG12 1 1 
       20 61642 1 1 54 ILE HG13 H  -5.224 -10.671  -9.164 1.00 . A A .  54 ILE HG13 1 1 
       20 61643 1 1 54 ILE HG21 H  -3.096 -12.283  -7.883 1.00 . A A .  54 ILE HG21 1 1 
       20 61644 1 1 54 ILE HG22 H  -3.866 -12.120  -6.305 1.00 . A A .  54 ILE HG22 1 1 
       20 61645 1 1 54 ILE HG23 H  -3.747 -13.705  -7.068 1.00 . A A .  54 ILE HG23 1 1 
       20 61646 1 1 54 ILE N    N  -4.027 -12.768 -10.042 1.00 . A A .  54 ILE N    1 1 
       20 61647 1 1 54 ILE O    O  -6.410 -11.889 -10.963 1.00 . A A .  54 ILE O    1 1 
       20 61648 1 1 55 LYS C    C  -9.740 -11.969  -9.712 1.00 . A A .  55 LYS C    1 1 
       20 61649 1 1 55 LYS CA   C  -8.868 -12.911 -10.546 1.00 . A A .  55 LYS CA   1 1 
       20 61650 1 1 55 LYS CB   C  -9.670 -14.173 -10.877 1.00 . A A .  55 LYS CB   1 1 
       20 61651 1 1 55 LYS CD   C  -8.996 -16.538 -10.437 1.00 . A A .  55 LYS CD   1 1 
       20 61652 1 1 55 LYS CE   C  -7.821 -17.514 -10.550 1.00 . A A .  55 LYS CE   1 1 
       20 61653 1 1 55 LYS CG   C  -8.719 -15.297 -11.289 1.00 . A A .  55 LYS CG   1 1 
       20 61654 1 1 55 LYS H    H  -7.681 -13.948  -9.071 1.00 . A A .  55 LYS H    1 1 
       20 61655 1 1 55 LYS HA   H  -8.586 -12.417 -11.463 1.00 . A A .  55 LYS HA   1 1 
       20 61656 1 1 55 LYS HB2  H -10.234 -14.479 -10.009 1.00 . A A .  55 LYS HB2  1 1 
       20 61657 1 1 55 LYS HB3  H -10.348 -13.962 -11.692 1.00 . A A .  55 LYS HB3  1 1 
       20 61658 1 1 55 LYS HD2  H  -9.121 -16.244  -9.404 1.00 . A A .  55 LYS HD2  1 1 
       20 61659 1 1 55 LYS HD3  H  -9.897 -17.020 -10.785 1.00 . A A .  55 LYS HD3  1 1 
       20 61660 1 1 55 LYS HE2  H  -8.199 -18.515 -10.704 1.00 . A A .  55 LYS HE2  1 1 
       20 61661 1 1 55 LYS HE3  H  -7.198 -17.232 -11.386 1.00 . A A .  55 LYS HE3  1 1 
       20 61662 1 1 55 LYS HG2  H  -8.875 -15.533 -12.332 1.00 . A A .  55 LYS HG2  1 1 
       20 61663 1 1 55 LYS HG3  H  -7.698 -14.979 -11.141 1.00 . A A .  55 LYS HG3  1 1 
       20 61664 1 1 55 LYS HZ1  H  -7.099 -16.532  -8.862 1.00 . A A .  55 LYS HZ1  1 1 
       20 61665 1 1 55 LYS HZ2  H  -7.377 -18.193  -8.632 1.00 . A A .  55 LYS HZ2  1 1 
       20 61666 1 1 55 LYS HZ3  H  -6.022 -17.668  -9.513 1.00 . A A .  55 LYS HZ3  1 1 
       20 61667 1 1 55 LYS N    N  -7.634 -13.281  -9.783 1.00 . A A .  55 LYS N    1 1 
       20 61668 1 1 55 LYS NZ   N  -7.019 -17.474  -9.295 1.00 . A A .  55 LYS NZ   1 1 
       20 61669 1 1 55 LYS O    O  -9.800 -12.065  -8.506 1.00 . A A .  55 LYS O    1 1 
       20 61670 1 1 56 VAL C    C -12.485  -9.722 -10.475 1.00 . A A .  56 VAL C    1 1 
       20 61671 1 1 56 VAL CA   C -11.296 -10.116  -9.600 1.00 . A A .  56 VAL CA   1 1 
       20 61672 1 1 56 VAL CB   C -10.502  -8.855  -9.255 1.00 . A A .  56 VAL CB   1 1 
       20 61673 1 1 56 VAL CG1  C  -9.583  -9.118  -8.063 1.00 . A A .  56 VAL CG1  1 1 
       20 61674 1 1 56 VAL CG2  C  -9.666  -8.462 -10.466 1.00 . A A .  56 VAL CG2  1 1 
       20 61675 1 1 56 VAL H    H -10.367 -11.007 -11.326 1.00 . A A .  56 VAL H    1 1 
       20 61676 1 1 56 VAL HA   H -11.648 -10.580  -8.694 1.00 . A A .  56 VAL HA   1 1 
       20 61677 1 1 56 VAL HB   H -11.186  -8.053  -9.013 1.00 . A A .  56 VAL HB   1 1 
       20 61678 1 1 56 VAL HG11 H  -9.156 -10.103  -8.149 1.00 . A A .  56 VAL HG11 1 1 
       20 61679 1 1 56 VAL HG12 H  -8.792  -8.382  -8.049 1.00 . A A .  56 VAL HG12 1 1 
       20 61680 1 1 56 VAL HG13 H -10.151  -9.050  -7.149 1.00 . A A .  56 VAL HG13 1 1 
       20 61681 1 1 56 VAL HG21 H -10.319  -8.330 -11.313 1.00 . A A .  56 VAL HG21 1 1 
       20 61682 1 1 56 VAL HG22 H  -9.143  -7.540 -10.264 1.00 . A A .  56 VAL HG22 1 1 
       20 61683 1 1 56 VAL HG23 H  -8.951  -9.244 -10.681 1.00 . A A .  56 VAL HG23 1 1 
       20 61684 1 1 56 VAL N    N -10.423 -11.063 -10.351 1.00 . A A .  56 VAL N    1 1 
       20 61685 1 1 56 VAL O    O -12.629 -10.173 -11.593 1.00 . A A .  56 VAL O    1 1 
       20 61686 1 1 57 ARG C    C -14.414  -6.880 -10.847 1.00 . A A .  57 ARG C    1 1 
       20 61687 1 1 57 ARG CA   C -14.495  -8.399 -10.758 1.00 . A A .  57 ARG CA   1 1 
       20 61688 1 1 57 ARG CB   C -15.779  -8.797 -10.041 1.00 . A A .  57 ARG CB   1 1 
       20 61689 1 1 57 ARG CD   C -16.654 -11.014 -10.801 1.00 . A A .  57 ARG CD   1 1 
       20 61690 1 1 57 ARG CG   C -15.772 -10.303  -9.774 1.00 . A A .  57 ARG CG   1 1 
       20 61691 1 1 57 ARG CZ   C -17.712 -13.063 -10.047 1.00 . A A .  57 ARG CZ   1 1 
       20 61692 1 1 57 ARG H    H -13.166  -8.503  -9.081 1.00 . A A .  57 ARG H    1 1 
       20 61693 1 1 57 ARG HA   H -14.472  -8.832 -11.750 1.00 . A A .  57 ARG HA   1 1 
       20 61694 1 1 57 ARG HB2  H -15.843  -8.263  -9.108 1.00 . A A .  57 ARG HB2  1 1 
       20 61695 1 1 57 ARG HB3  H -16.626  -8.544 -10.655 1.00 . A A .  57 ARG HB3  1 1 
       20 61696 1 1 57 ARG HD2  H -17.665 -10.639 -10.731 1.00 . A A .  57 ARG HD2  1 1 
       20 61697 1 1 57 ARG HD3  H -16.271 -10.830 -11.795 1.00 . A A .  57 ARG HD3  1 1 
       20 61698 1 1 57 ARG HE   H -15.840 -13.008 -10.710 1.00 . A A .  57 ARG HE   1 1 
       20 61699 1 1 57 ARG HG2  H -14.760 -10.676  -9.849 1.00 . A A .  57 ARG HG2  1 1 
       20 61700 1 1 57 ARG HG3  H -16.151 -10.494  -8.782 1.00 . A A .  57 ARG HG3  1 1 
       20 61701 1 1 57 ARG HH11 H -17.630 -12.106  -8.290 1.00 . A A .  57 ARG HH11 1 1 
       20 61702 1 1 57 ARG HH12 H -18.944 -13.221  -8.475 1.00 . A A .  57 ARG HH12 1 1 
       20 61703 1 1 57 ARG HH21 H -18.041 -14.158 -11.690 1.00 . A A .  57 ARG HH21 1 1 
       20 61704 1 1 57 ARG HH22 H -19.176 -14.382 -10.402 1.00 . A A .  57 ARG HH22 1 1 
       20 61705 1 1 57 ARG N    N -13.321  -8.863  -9.974 1.00 . A A .  57 ARG N    1 1 
       20 61706 1 1 57 ARG NE   N -16.646 -12.480 -10.528 1.00 . A A .  57 ARG NE   1 1 
       20 61707 1 1 57 ARG NH1  N -18.127 -12.774  -8.843 1.00 . A A .  57 ARG NH1  1 1 
       20 61708 1 1 57 ARG NH2  N -18.360 -13.935 -10.769 1.00 . A A .  57 ARG NH2  1 1 
       20 61709 1 1 57 ARG O    O -14.709  -6.175  -9.904 1.00 . A A .  57 ARG O    1 1 
       20 61710 1 1 58 GLN C    C -15.204  -4.218 -12.226 1.00 . A A .  58 GLN C    1 1 
       20 61711 1 1 58 GLN CA   C -13.834  -4.901 -12.098 1.00 . A A .  58 GLN CA   1 1 
       20 61712 1 1 58 GLN CB   C -12.973  -4.596 -13.330 1.00 . A A .  58 GLN CB   1 1 
       20 61713 1 1 58 GLN CD   C -11.898  -2.637 -14.455 1.00 . A A .  58 GLN CD   1 1 
       20 61714 1 1 58 GLN CG   C -13.159  -3.135 -13.745 1.00 . A A .  58 GLN CG   1 1 
       20 61715 1 1 58 GLN H    H -13.722  -6.964 -12.695 1.00 . A A .  58 GLN H    1 1 
       20 61716 1 1 58 GLN HA   H -13.334  -4.520 -11.225 1.00 . A A .  58 GLN HA   1 1 
       20 61717 1 1 58 GLN HB2  H -11.933  -4.770 -13.092 1.00 . A A .  58 GLN HB2  1 1 
       20 61718 1 1 58 GLN HB3  H -13.263  -5.240 -14.142 1.00 . A A .  58 GLN HB3  1 1 
       20 61719 1 1 58 GLN HE21 H -10.751  -2.797 -12.843 1.00 . A A .  58 GLN HE21 1 1 
       20 61720 1 1 58 GLN HE22 H  -9.967  -2.229 -14.237 1.00 . A A .  58 GLN HE22 1 1 
       20 61721 1 1 58 GLN HG2  H -14.005  -3.054 -14.412 1.00 . A A .  58 GLN HG2  1 1 
       20 61722 1 1 58 GLN HG3  H -13.337  -2.537 -12.867 1.00 . A A .  58 GLN HG3  1 1 
       20 61723 1 1 58 GLN N    N -13.980  -6.374 -11.959 1.00 . A A .  58 GLN N    1 1 
       20 61724 1 1 58 GLN NE2  N -10.779  -2.546 -13.790 1.00 . A A .  58 GLN NE2  1 1 
       20 61725 1 1 58 GLN O    O -15.840  -4.261 -13.262 1.00 . A A .  58 GLN O    1 1 
       20 61726 1 1 58 GLN OE1  O -11.932  -2.327 -15.630 1.00 . A A .  58 GLN OE1  1 1 
       20 61727 1 1 59 TYR C    C -16.646  -1.407 -11.737 1.00 . A A .  59 TYR C    1 1 
       20 61728 1 1 59 TYR CA   C -16.934  -2.823 -11.236 1.00 . A A .  59 TYR CA   1 1 
       20 61729 1 1 59 TYR CB   C -17.539  -2.731  -9.832 1.00 . A A .  59 TYR CB   1 1 
       20 61730 1 1 59 TYR CD1  C -17.475  -5.105  -8.978 1.00 . A A .  59 TYR CD1  1 1 
       20 61731 1 1 59 TYR CD2  C -19.616  -4.135  -9.570 1.00 . A A .  59 TYR CD2  1 1 
       20 61732 1 1 59 TYR CE1  C -18.116  -6.296  -8.615 1.00 . A A .  59 TYR CE1  1 1 
       20 61733 1 1 59 TYR CE2  C -20.256  -5.325  -9.205 1.00 . A A .  59 TYR CE2  1 1 
       20 61734 1 1 59 TYR CG   C -18.225  -4.025  -9.458 1.00 . A A .  59 TYR CG   1 1 
       20 61735 1 1 59 TYR CZ   C -19.506  -6.408  -8.727 1.00 . A A .  59 TYR CZ   1 1 
       20 61736 1 1 59 TYR H    H -15.095  -3.514 -10.376 1.00 . A A .  59 TYR H    1 1 
       20 61737 1 1 59 TYR HA   H -17.618  -3.323 -11.905 1.00 . A A .  59 TYR HA   1 1 
       20 61738 1 1 59 TYR HB2  H -16.756  -2.522  -9.118 1.00 . A A .  59 TYR HB2  1 1 
       20 61739 1 1 59 TYR HB3  H -18.262  -1.929  -9.812 1.00 . A A .  59 TYR HB3  1 1 
       20 61740 1 1 59 TYR HD1  H -16.402  -5.021  -8.890 1.00 . A A .  59 TYR HD1  1 1 
       20 61741 1 1 59 TYR HD2  H -20.195  -3.302  -9.941 1.00 . A A .  59 TYR HD2  1 1 
       20 61742 1 1 59 TYR HE1  H -17.538  -7.130  -8.246 1.00 . A A .  59 TYR HE1  1 1 
       20 61743 1 1 59 TYR HE2  H -21.327  -5.408  -9.290 1.00 . A A .  59 TYR HE2  1 1 
       20 61744 1 1 59 TYR HH   H -19.477  -8.170  -7.991 1.00 . A A .  59 TYR HH   1 1 
       20 61745 1 1 59 TYR N    N -15.638  -3.554 -11.184 1.00 . A A .  59 TYR N    1 1 
       20 61746 1 1 59 TYR O    O -15.754  -0.742 -11.248 1.00 . A A .  59 TYR O    1 1 
       20 61747 1 1 59 TYR OH   O -20.137  -7.581  -8.368 1.00 . A A .  59 TYR OH   1 1 
       20 61748 1 1 60 ASP C    C -18.114   1.422 -12.634 1.00 . A A .  60 ASP C    1 1 
       20 61749 1 1 60 ASP CA   C -17.101   0.440 -13.216 1.00 . A A .  60 ASP CA   1 1 
       20 61750 1 1 60 ASP CB   C -17.202   0.451 -14.739 1.00 . A A .  60 ASP CB   1 1 
       20 61751 1 1 60 ASP CG   C -15.925  -0.140 -15.338 1.00 . A A .  60 ASP CG   1 1 
       20 61752 1 1 60 ASP H    H -18.086  -1.476 -13.102 1.00 . A A .  60 ASP H    1 1 
       20 61753 1 1 60 ASP HA   H -16.106   0.739 -12.922 1.00 . A A .  60 ASP HA   1 1 
       20 61754 1 1 60 ASP HB2  H -18.051  -0.138 -15.042 1.00 . A A .  60 ASP HB2  1 1 
       20 61755 1 1 60 ASP HB3  H -17.324   1.465 -15.086 1.00 . A A .  60 ASP HB3  1 1 
       20 61756 1 1 60 ASP N    N -17.373  -0.933 -12.707 1.00 . A A .  60 ASP N    1 1 
       20 61757 1 1 60 ASP O    O -19.307   1.278 -12.820 1.00 . A A .  60 ASP O    1 1 
       20 61758 1 1 60 ASP OD1  O -14.866   0.412 -15.087 1.00 . A A .  60 ASP OD1  1 1 
       20 61759 1 1 60 ASP OD2  O -16.027  -1.134 -16.037 1.00 . A A .  60 ASP OD2  1 1 
       20 61760 1 1 61 GLN C    C -19.061   2.951  -9.977 1.00 . A A .  61 GLN C    1 1 
       20 61761 1 1 61 GLN CA   C -18.550   3.440 -11.334 1.00 . A A .  61 GLN CA   1 1 
       20 61762 1 1 61 GLN CB   C -19.744   3.711 -12.257 1.00 . A A .  61 GLN CB   1 1 
       20 61763 1 1 61 GLN CD   C -19.623   5.247 -14.221 1.00 . A A .  61 GLN CD   1 1 
       20 61764 1 1 61 GLN CG   C -19.259   3.856 -13.700 1.00 . A A .  61 GLN CG   1 1 
       20 61765 1 1 61 GLN H    H -16.665   2.502 -11.808 1.00 . A A .  61 GLN H    1 1 
       20 61766 1 1 61 GLN HA   H -17.999   4.355 -11.196 1.00 . A A .  61 GLN HA   1 1 
       20 61767 1 1 61 GLN HB2  H -20.447   2.894 -12.190 1.00 . A A .  61 GLN HB2  1 1 
       20 61768 1 1 61 GLN HB3  H -20.232   4.626 -11.953 1.00 . A A .  61 GLN HB3  1 1 
       20 61769 1 1 61 GLN HE21 H -17.732   5.808 -14.454 1.00 . A A .  61 GLN HE21 1 1 
       20 61770 1 1 61 GLN HE22 H -18.892   6.973 -14.878 1.00 . A A .  61 GLN HE22 1 1 
       20 61771 1 1 61 GLN HG2  H -18.187   3.726 -13.733 1.00 . A A .  61 GLN HG2  1 1 
       20 61772 1 1 61 GLN HG3  H -19.733   3.107 -14.316 1.00 . A A .  61 GLN HG3  1 1 
       20 61773 1 1 61 GLN N    N -17.638   2.420 -11.936 1.00 . A A .  61 GLN N    1 1 
       20 61774 1 1 61 GLN NE2  N -18.670   6.079 -14.546 1.00 . A A .  61 GLN NE2  1 1 
       20 61775 1 1 61 GLN O    O -20.252   2.859  -9.748 1.00 . A A .  61 GLN O    1 1 
       20 61776 1 1 61 GLN OE1  O -20.785   5.581 -14.333 1.00 . A A .  61 GLN OE1  1 1 
       20 61777 1 1 62 ILE C    C -18.399   3.303  -6.717 1.00 . A A .  62 ILE C    1 1 
       20 61778 1 1 62 ILE CA   C -18.609   2.179  -7.724 1.00 . A A .  62 ILE CA   1 1 
       20 61779 1 1 62 ILE CB   C -17.792   0.954  -7.319 1.00 . A A .  62 ILE CB   1 1 
       20 61780 1 1 62 ILE CD1  C -19.488  -0.772  -7.962 1.00 . A A .  62 ILE CD1  1 1 
       20 61781 1 1 62 ILE CG1  C -18.109  -0.190  -8.285 1.00 . A A .  62 ILE CG1  1 1 
       20 61782 1 1 62 ILE CG2  C -18.157   0.544  -5.889 1.00 . A A .  62 ILE CG2  1 1 
       20 61783 1 1 62 ILE H    H -17.220   2.737  -9.271 1.00 . A A .  62 ILE H    1 1 
       20 61784 1 1 62 ILE HA   H -19.657   1.919  -7.758 1.00 . A A .  62 ILE HA   1 1 
       20 61785 1 1 62 ILE HB   H -16.738   1.188  -7.368 1.00 . A A .  62 ILE HB   1 1 
       20 61786 1 1 62 ILE HD11 H -19.505  -1.111  -6.936 1.00 . A A .  62 ILE HD11 1 1 
       20 61787 1 1 62 ILE HD12 H -20.242  -0.010  -8.100 1.00 . A A .  62 ILE HD12 1 1 
       20 61788 1 1 62 ILE HD13 H -19.691  -1.603  -8.620 1.00 . A A .  62 ILE HD13 1 1 
       20 61789 1 1 62 ILE HG12 H -18.108   0.189  -9.297 1.00 . A A .  62 ILE HG12 1 1 
       20 61790 1 1 62 ILE HG13 H -17.361  -0.960  -8.191 1.00 . A A .  62 ILE HG13 1 1 
       20 61791 1 1 62 ILE HG21 H -18.991   1.137  -5.546 1.00 . A A .  62 ILE HG21 1 1 
       20 61792 1 1 62 ILE HG22 H -18.429  -0.501  -5.872 1.00 . A A .  62 ILE HG22 1 1 
       20 61793 1 1 62 ILE HG23 H -17.309   0.705  -5.240 1.00 . A A .  62 ILE HG23 1 1 
       20 61794 1 1 62 ILE N    N -18.172   2.648  -9.070 1.00 . A A .  62 ILE N    1 1 
       20 61795 1 1 62 ILE O    O -17.300   3.785  -6.527 1.00 . A A .  62 ILE O    1 1 
       20 61796 1 1 63 LEU C    C -18.538   4.405  -3.871 1.00 . A A .  63 LEU C    1 1 
       20 61797 1 1 63 LEU CA   C -19.315   4.856  -5.110 1.00 . A A .  63 LEU CA   1 1 
       20 61798 1 1 63 LEU CB   C -20.707   5.342  -4.696 1.00 . A A .  63 LEU CB   1 1 
       20 61799 1 1 63 LEU CD1  C -20.441   5.869  -2.264 1.00 . A A .  63 LEU CD1  1 1 
       20 61800 1 1 63 LEU CD2  C -19.380   7.357  -3.968 1.00 . A A .  63 LEU CD2  1 1 
       20 61801 1 1 63 LEU CG   C -20.594   6.471  -3.660 1.00 . A A .  63 LEU CG   1 1 
       20 61802 1 1 63 LEU H    H -20.329   3.353  -6.266 1.00 . A A .  63 LEU H    1 1 
       20 61803 1 1 63 LEU HA   H -18.785   5.670  -5.579 1.00 . A A .  63 LEU HA   1 1 
       20 61804 1 1 63 LEU HB2  H -21.233   5.705  -5.567 1.00 . A A .  63 LEU HB2  1 1 
       20 61805 1 1 63 LEU HB3  H -21.256   4.518  -4.265 1.00 . A A .  63 LEU HB3  1 1 
       20 61806 1 1 63 LEU HD11 H -20.854   4.871  -2.257 1.00 . A A .  63 LEU HD11 1 1 
       20 61807 1 1 63 LEU HD12 H -19.394   5.827  -2.001 1.00 . A A .  63 LEU HD12 1 1 
       20 61808 1 1 63 LEU HD13 H -20.968   6.481  -1.549 1.00 . A A .  63 LEU HD13 1 1 
       20 61809 1 1 63 LEU HD21 H -18.492   6.746  -4.029 1.00 . A A .  63 LEU HD21 1 1 
       20 61810 1 1 63 LEU HD22 H -19.532   7.864  -4.910 1.00 . A A .  63 LEU HD22 1 1 
       20 61811 1 1 63 LEU HD23 H -19.258   8.086  -3.183 1.00 . A A .  63 LEU HD23 1 1 
       20 61812 1 1 63 LEU HG   H -21.493   7.070  -3.690 1.00 . A A .  63 LEU HG   1 1 
       20 61813 1 1 63 LEU N    N -19.448   3.743  -6.085 1.00 . A A .  63 LEU N    1 1 
       20 61814 1 1 63 LEU O    O -19.084   3.812  -2.961 1.00 . A A .  63 LEU O    1 1 
       20 61815 1 1 64 ILE C    C -16.254   5.594  -1.780 1.00 . A A .  64 ILE C    1 1 
       20 61816 1 1 64 ILE CA   C -16.455   4.338  -2.633 1.00 . A A .  64 ILE CA   1 1 
       20 61817 1 1 64 ILE CB   C -15.102   3.751  -3.077 1.00 . A A .  64 ILE CB   1 1 
       20 61818 1 1 64 ILE CD1  C -12.907   2.860  -2.295 1.00 . A A .  64 ILE CD1  1 1 
       20 61819 1 1 64 ILE CG1  C -14.263   3.409  -1.847 1.00 . A A .  64 ILE CG1  1 1 
       20 61820 1 1 64 ILE CG2  C -14.328   4.740  -3.943 1.00 . A A .  64 ILE CG2  1 1 
       20 61821 1 1 64 ILE H    H -16.862   5.202  -4.558 1.00 . A A .  64 ILE H    1 1 
       20 61822 1 1 64 ILE HA   H -16.990   3.600  -2.053 1.00 . A A .  64 ILE HA   1 1 
       20 61823 1 1 64 ILE HB   H -15.278   2.857  -3.649 1.00 . A A .  64 ILE HB   1 1 
       20 61824 1 1 64 ILE HD11 H -12.453   3.549  -2.992 1.00 . A A .  64 ILE HD11 1 1 
       20 61825 1 1 64 ILE HD12 H -12.263   2.744  -1.435 1.00 . A A .  64 ILE HD12 1 1 
       20 61826 1 1 64 ILE HD13 H -13.045   1.903  -2.774 1.00 . A A .  64 ILE HD13 1 1 
       20 61827 1 1 64 ILE HG12 H -14.114   4.299  -1.253 1.00 . A A .  64 ILE HG12 1 1 
       20 61828 1 1 64 ILE HG13 H -14.773   2.666  -1.257 1.00 . A A .  64 ILE HG13 1 1 
       20 61829 1 1 64 ILE HG21 H -14.404   5.728  -3.524 1.00 . A A .  64 ILE HG21 1 1 
       20 61830 1 1 64 ILE HG22 H -13.290   4.444  -3.979 1.00 . A A .  64 ILE HG22 1 1 
       20 61831 1 1 64 ILE HG23 H -14.737   4.737  -4.940 1.00 . A A .  64 ILE HG23 1 1 
       20 61832 1 1 64 ILE N    N -17.271   4.709  -3.822 1.00 . A A .  64 ILE N    1 1 
       20 61833 1 1 64 ILE O    O -15.713   6.587  -2.226 1.00 . A A .  64 ILE O    1 1 
       20 61834 1 1 65 GLU C    C -15.245   6.699   1.064 1.00 . A A .  65 GLU C    1 1 
       20 61835 1 1 65 GLU CA   C -16.568   6.777   0.306 1.00 . A A .  65 GLU CA   1 1 
       20 61836 1 1 65 GLU CB   C -17.728   6.830   1.304 1.00 . A A .  65 GLU CB   1 1 
       20 61837 1 1 65 GLU CD   C -17.771   8.132   3.439 1.00 . A A .  65 GLU CD   1 1 
       20 61838 1 1 65 GLU CG   C -17.811   8.232   1.912 1.00 . A A .  65 GLU CG   1 1 
       20 61839 1 1 65 GLU H    H -17.169   4.776  -0.220 1.00 . A A .  65 GLU H    1 1 
       20 61840 1 1 65 GLU HA   H -16.583   7.667  -0.308 1.00 . A A .  65 GLU HA   1 1 
       20 61841 1 1 65 GLU HB2  H -18.652   6.603   0.794 1.00 . A A .  65 GLU HB2  1 1 
       20 61842 1 1 65 GLU HB3  H -17.562   6.108   2.090 1.00 . A A .  65 GLU HB3  1 1 
       20 61843 1 1 65 GLU HG2  H -16.975   8.823   1.568 1.00 . A A .  65 GLU HG2  1 1 
       20 61844 1 1 65 GLU HG3  H -18.733   8.703   1.609 1.00 . A A .  65 GLU HG3  1 1 
       20 61845 1 1 65 GLU N    N -16.714   5.575  -0.560 1.00 . A A .  65 GLU N    1 1 
       20 61846 1 1 65 GLU O    O -15.026   5.810   1.860 1.00 . A A .  65 GLU O    1 1 
       20 61847 1 1 65 GLU OE1  O -16.933   7.402   3.944 1.00 . A A .  65 GLU OE1  1 1 
       20 61848 1 1 65 GLU OE2  O -18.578   8.787   4.077 1.00 . A A .  65 GLU OE2  1 1 
       20 61849 1 1 66 ILE C    C -13.006   8.755   2.527 1.00 . A A .  66 ILE C    1 1 
       20 61850 1 1 66 ILE CA   C -13.053   7.602   1.522 1.00 . A A .  66 ILE CA   1 1 
       20 61851 1 1 66 ILE CB   C -11.920   7.725   0.484 1.00 . A A .  66 ILE CB   1 1 
       20 61852 1 1 66 ILE CD1  C -11.972   5.807  -1.136 1.00 . A A .  66 ILE CD1  1 1 
       20 61853 1 1 66 ILE CG1  C -11.372   6.329   0.175 1.00 . A A .  66 ILE CG1  1 1 
       20 61854 1 1 66 ILE CG2  C -10.775   8.601   1.013 1.00 . A A .  66 ILE CG2  1 1 
       20 61855 1 1 66 ILE H    H -14.554   8.330   0.177 1.00 . A A .  66 ILE H    1 1 
       20 61856 1 1 66 ILE HA   H -12.952   6.665   2.050 1.00 . A A .  66 ILE HA   1 1 
       20 61857 1 1 66 ILE HB   H -12.315   8.161  -0.415 1.00 . A A .  66 ILE HB   1 1 
       20 61858 1 1 66 ILE HD11 H -13.047   5.922  -1.115 1.00 . A A .  66 ILE HD11 1 1 
       20 61859 1 1 66 ILE HD12 H -11.567   6.365  -1.966 1.00 . A A .  66 ILE HD12 1 1 
       20 61860 1 1 66 ILE HD13 H -11.727   4.761  -1.252 1.00 . A A .  66 ILE HD13 1 1 
       20 61861 1 1 66 ILE HG12 H -10.298   6.379   0.084 1.00 . A A .  66 ILE HG12 1 1 
       20 61862 1 1 66 ILE HG13 H -11.633   5.659   0.978 1.00 . A A .  66 ILE HG13 1 1 
       20 61863 1 1 66 ILE HG21 H -11.153   9.587   1.244 1.00 . A A .  66 ILE HG21 1 1 
       20 61864 1 1 66 ILE HG22 H -10.360   8.156   1.904 1.00 . A A .  66 ILE HG22 1 1 
       20 61865 1 1 66 ILE HG23 H -10.005   8.681   0.259 1.00 . A A .  66 ILE HG23 1 1 
       20 61866 1 1 66 ILE N    N -14.359   7.624   0.821 1.00 . A A .  66 ILE N    1 1 
       20 61867 1 1 66 ILE O    O -13.270   9.896   2.205 1.00 . A A .  66 ILE O    1 1 
       20 61868 1 1 67 CYS C    C -13.700  10.510   4.650 1.00 . A A .  67 CYS C    1 1 
       20 61869 1 1 67 CYS CA   C -12.573   9.483   4.807 1.00 . A A .  67 CYS CA   1 1 
       20 61870 1 1 67 CYS CB   C -11.222  10.194   4.714 1.00 . A A .  67 CYS CB   1 1 
       20 61871 1 1 67 CYS H    H -12.453   7.513   3.946 1.00 . A A .  67 CYS H    1 1 
       20 61872 1 1 67 CYS HA   H -12.659   9.007   5.773 1.00 . A A .  67 CYS HA   1 1 
       20 61873 1 1 67 CYS HB2  H -10.881  10.188   3.689 1.00 . A A .  67 CYS HB2  1 1 
       20 61874 1 1 67 CYS HB3  H -11.330  11.214   5.051 1.00 . A A .  67 CYS HB3  1 1 
       20 61875 1 1 67 CYS HG   H -10.357   9.323   6.654 1.00 . A A .  67 CYS HG   1 1 
       20 61876 1 1 67 CYS N    N -12.662   8.443   3.739 1.00 . A A .  67 CYS N    1 1 
       20 61877 1 1 67 CYS O    O -13.463  11.702   4.624 1.00 . A A .  67 CYS O    1 1 
       20 61878 1 1 67 CYS SG   S -10.016   9.336   5.757 1.00 . A A .  67 CYS SG   1 1 
       20 61879 1 1 68 GLY C    C -15.918  11.799   3.105 1.00 . A A .  68 GLY C    1 1 
       20 61880 1 1 68 GLY CA   C -16.054  11.021   4.415 1.00 . A A .  68 GLY CA   1 1 
       20 61881 1 1 68 GLY H    H -15.094   9.100   4.587 1.00 . A A .  68 GLY H    1 1 
       20 61882 1 1 68 GLY HA2  H -16.988  10.476   4.414 1.00 . A A .  68 GLY HA2  1 1 
       20 61883 1 1 68 GLY HA3  H -16.044  11.715   5.242 1.00 . A A .  68 GLY HA3  1 1 
       20 61884 1 1 68 GLY N    N -14.921  10.063   4.557 1.00 . A A .  68 GLY N    1 1 
       20 61885 1 1 68 GLY O    O -16.025  13.009   3.077 1.00 . A A .  68 GLY O    1 1 
       20 61886 1 1 69 HIS C    C -16.140  10.956  -0.393 1.00 . A A .  69 HIS C    1 1 
       20 61887 1 1 69 HIS CA   C -15.554  11.822   0.716 1.00 . A A .  69 HIS CA   1 1 
       20 61888 1 1 69 HIS CB   C -14.079  12.080   0.419 1.00 . A A .  69 HIS CB   1 1 
       20 61889 1 1 69 HIS CD2  C -12.677  13.014   2.435 1.00 . A A .  69 HIS CD2  1 1 
       20 61890 1 1 69 HIS CE1  C -13.261  15.096   2.285 1.00 . A A .  69 HIS CE1  1 1 
       20 61891 1 1 69 HIS CG   C -13.544  13.108   1.375 1.00 . A A .  69 HIS CG   1 1 
       20 61892 1 1 69 HIS H    H -15.610  10.141   2.061 1.00 . A A .  69 HIS H    1 1 
       20 61893 1 1 69 HIS HA   H -16.082  12.762   0.757 1.00 . A A .  69 HIS HA   1 1 
       20 61894 1 1 69 HIS HB2  H -13.529  11.159   0.529 1.00 . A A .  69 HIS HB2  1 1 
       20 61895 1 1 69 HIS HB3  H -13.975  12.441  -0.594 1.00 . A A .  69 HIS HB3  1 1 
       20 61896 1 1 69 HIS HD1  H -14.513  14.844   0.643 1.00 . A A .  69 HIS HD1  1 1 
       20 61897 1 1 69 HIS HD2  H -12.202  12.105   2.772 1.00 . A A .  69 HIS HD2  1 1 
       20 61898 1 1 69 HIS HE1  H -13.352  16.155   2.470 1.00 . A A .  69 HIS HE1  1 1 
       20 61899 1 1 69 HIS N    N -15.690  11.116   2.020 1.00 . A A .  69 HIS N    1 1 
       20 61900 1 1 69 HIS ND1  N -13.903  14.445   1.298 1.00 . A A .  69 HIS ND1  1 1 
       20 61901 1 1 69 HIS NE2  N -12.500  14.271   3.009 1.00 . A A .  69 HIS NE2  1 1 
       20 61902 1 1 69 HIS O    O -15.640   9.889  -0.692 1.00 . A A .  69 HIS O    1 1 
       20 61903 1 1 70 LYS C    C -16.746  10.442  -3.210 1.00 . A A .  70 LYS C    1 1 
       20 61904 1 1 70 LYS CA   C -17.789  10.607  -2.113 1.00 . A A .  70 LYS CA   1 1 
       20 61905 1 1 70 LYS CB   C -19.014  11.331  -2.668 1.00 . A A .  70 LYS CB   1 1 
       20 61906 1 1 70 LYS CD   C -21.349  11.001  -3.496 1.00 . A A .  70 LYS CD   1 1 
       20 61907 1 1 70 LYS CE   C -21.124  12.205  -4.412 1.00 . A A .  70 LYS CE   1 1 
       20 61908 1 1 70 LYS CG   C -20.013  10.310  -3.213 1.00 . A A .  70 LYS CG   1 1 
       20 61909 1 1 70 LYS H    H -17.568  12.273  -0.765 1.00 . A A .  70 LYS H    1 1 
       20 61910 1 1 70 LYS HA   H -18.076   9.634  -1.736 1.00 . A A .  70 LYS HA   1 1 
       20 61911 1 1 70 LYS HB2  H -19.475  11.899  -1.880 1.00 . A A .  70 LYS HB2  1 1 
       20 61912 1 1 70 LYS HB3  H -18.710  11.996  -3.463 1.00 . A A .  70 LYS HB3  1 1 
       20 61913 1 1 70 LYS HD2  H -22.019  10.304  -3.977 1.00 . A A .  70 LYS HD2  1 1 
       20 61914 1 1 70 LYS HD3  H -21.785  11.336  -2.567 1.00 . A A .  70 LYS HD3  1 1 
       20 61915 1 1 70 LYS HE2  H -20.340  12.827  -4.004 1.00 . A A .  70 LYS HE2  1 1 
       20 61916 1 1 70 LYS HE3  H -20.838  11.863  -5.395 1.00 . A A .  70 LYS HE3  1 1 
       20 61917 1 1 70 LYS HG2  H -19.628   9.879  -4.125 1.00 . A A .  70 LYS HG2  1 1 
       20 61918 1 1 70 LYS HG3  H -20.165   9.531  -2.481 1.00 . A A .  70 LYS HG3  1 1 
       20 61919 1 1 70 LYS HZ1  H -23.153  12.472  -4.034 1.00 . A A .  70 LYS HZ1  1 1 
       20 61920 1 1 70 LYS HZ2  H -22.254  13.915  -4.043 1.00 . A A .  70 LYS HZ2  1 1 
       20 61921 1 1 70 LYS HZ3  H -22.632  13.136  -5.505 1.00 . A A .  70 LYS HZ3  1 1 
       20 61922 1 1 70 LYS N    N -17.187  11.407  -1.013 1.00 . A A .  70 LYS N    1 1 
       20 61923 1 1 70 LYS NZ   N -22.386  12.992  -4.506 1.00 . A A .  70 LYS NZ   1 1 
       20 61924 1 1 70 LYS O    O -16.133  11.396  -3.648 1.00 . A A .  70 LYS O    1 1 
       20 61925 1 1 71 ALA C    C -15.837   7.747  -5.482 1.00 . A A .  71 ALA C    1 1 
       20 61926 1 1 71 ALA CA   C -15.503   9.012  -4.703 1.00 . A A .  71 ALA CA   1 1 
       20 61927 1 1 71 ALA CB   C -14.136   8.828  -4.046 1.00 . A A .  71 ALA CB   1 1 
       20 61928 1 1 71 ALA H    H -17.025   8.487  -3.266 1.00 . A A .  71 ALA H    1 1 
       20 61929 1 1 71 ALA HA   H -15.473   9.857  -5.372 1.00 . A A .  71 ALA HA   1 1 
       20 61930 1 1 71 ALA HB1  H -13.925   9.672  -3.407 1.00 . A A .  71 ALA HB1  1 1 
       20 61931 1 1 71 ALA HB2  H -14.140   7.922  -3.457 1.00 . A A .  71 ALA HB2  1 1 
       20 61932 1 1 71 ALA HB3  H -13.376   8.754  -4.811 1.00 . A A .  71 ALA HB3  1 1 
       20 61933 1 1 71 ALA N    N -16.526   9.240  -3.645 1.00 . A A .  71 ALA N    1 1 
       20 61934 1 1 71 ALA O    O -15.534   6.663  -5.052 1.00 . A A .  71 ALA O    1 1 
       20 61935 1 1 72 ILE C    C -15.473   6.183  -8.119 1.00 . A A .  72 ILE C    1 1 
       20 61936 1 1 72 ILE CA   C -16.741   6.640  -7.411 1.00 . A A .  72 ILE CA   1 1 
       20 61937 1 1 72 ILE CB   C -17.815   6.934  -8.450 1.00 . A A .  72 ILE CB   1 1 
       20 61938 1 1 72 ILE CD1  C -20.268   6.315  -8.169 1.00 . A A .  72 ILE CD1  1 1 
       20 61939 1 1 72 ILE CG1  C -19.136   7.256  -7.727 1.00 . A A .  72 ILE CG1  1 1 
       20 61940 1 1 72 ILE CG2  C -17.960   5.717  -9.366 1.00 . A A .  72 ILE CG2  1 1 
       20 61941 1 1 72 ILE H    H -16.655   8.751  -6.985 1.00 . A A .  72 ILE H    1 1 
       20 61942 1 1 72 ILE HA   H -17.086   5.863  -6.742 1.00 . A A .  72 ILE HA   1 1 
       20 61943 1 1 72 ILE HB   H -17.511   7.784  -9.041 1.00 . A A .  72 ILE HB   1 1 
       20 61944 1 1 72 ILE HD11 H -20.344   6.323  -9.247 1.00 . A A .  72 ILE HD11 1 1 
       20 61945 1 1 72 ILE HD12 H -20.056   5.311  -7.831 1.00 . A A .  72 ILE HD12 1 1 
       20 61946 1 1 72 ILE HD13 H -21.202   6.649  -7.741 1.00 . A A .  72 ILE HD13 1 1 
       20 61947 1 1 72 ILE HG12 H -18.988   7.154  -6.663 1.00 . A A .  72 ILE HG12 1 1 
       20 61948 1 1 72 ILE HG13 H -19.415   8.270  -7.949 1.00 . A A .  72 ILE HG13 1 1 
       20 61949 1 1 72 ILE HG21 H -18.051   4.825  -8.764 1.00 . A A .  72 ILE HG21 1 1 
       20 61950 1 1 72 ILE HG22 H -18.841   5.830  -9.979 1.00 . A A .  72 ILE HG22 1 1 
       20 61951 1 1 72 ILE HG23 H -17.088   5.639  -9.997 1.00 . A A .  72 ILE HG23 1 1 
       20 61952 1 1 72 ILE N    N -16.431   7.866  -6.632 1.00 . A A .  72 ILE N    1 1 
       20 61953 1 1 72 ILE O    O -14.545   6.947  -8.296 1.00 . A A .  72 ILE O    1 1 
       20 61954 1 1 73 GLY C    C -14.279   3.009  -9.607 1.00 . A A .  73 GLY C    1 1 
       20 61955 1 1 73 GLY CA   C -14.182   4.483  -9.221 1.00 . A A .  73 GLY CA   1 1 
       20 61956 1 1 73 GLY H    H -16.171   4.345  -8.378 1.00 . A A .  73 GLY H    1 1 
       20 61957 1 1 73 GLY HA2  H -14.035   5.071 -10.114 1.00 . A A .  73 GLY HA2  1 1 
       20 61958 1 1 73 GLY HA3  H -13.340   4.618  -8.569 1.00 . A A .  73 GLY HA3  1 1 
       20 61959 1 1 73 GLY N    N -15.414   4.950  -8.528 1.00 . A A .  73 GLY N    1 1 
       20 61960 1 1 73 GLY O    O -15.239   2.327  -9.320 1.00 . A A .  73 GLY O    1 1 
       20 61961 1 1 74 THR C    C -12.639   0.212  -9.632 1.00 . A A .  74 THR C    1 1 
       20 61962 1 1 74 THR CA   C -13.252   1.106 -10.714 1.00 . A A .  74 THR CA   1 1 
       20 61963 1 1 74 THR CB   C -12.413   0.999 -11.986 1.00 . A A .  74 THR CB   1 1 
       20 61964 1 1 74 THR CG2  C -12.602  -0.380 -12.610 1.00 . A A .  74 THR CG2  1 1 
       20 61965 1 1 74 THR H    H -12.518   3.113 -10.487 1.00 . A A .  74 THR H    1 1 
       20 61966 1 1 74 THR HA   H -14.259   0.780 -10.920 1.00 . A A .  74 THR HA   1 1 
       20 61967 1 1 74 THR HB   H -11.371   1.138 -11.744 1.00 . A A .  74 THR HB   1 1 
       20 61968 1 1 74 THR HG1  H -13.697   1.761 -13.229 1.00 . A A .  74 THR HG1  1 1 
       20 61969 1 1 74 THR HG21 H -13.647  -0.534 -12.829 1.00 . A A .  74 THR HG21 1 1 
       20 61970 1 1 74 THR HG22 H -12.029  -0.443 -13.522 1.00 . A A .  74 THR HG22 1 1 
       20 61971 1 1 74 THR HG23 H -12.263  -1.138 -11.918 1.00 . A A .  74 THR HG23 1 1 
       20 61972 1 1 74 THR N    N -13.269   2.527 -10.270 1.00 . A A .  74 THR N    1 1 
       20 61973 1 1 74 THR O    O -11.455   0.274  -9.350 1.00 . A A .  74 THR O    1 1 
       20 61974 1 1 74 THR OG1  O -12.824   1.997 -12.907 1.00 . A A .  74 THR OG1  1 1 
       20 61975 1 1 75 VAL C    C -12.703  -2.944  -8.564 1.00 . A A .  75 VAL C    1 1 
       20 61976 1 1 75 VAL CA   C -12.915  -1.541  -7.976 1.00 . A A .  75 VAL CA   1 1 
       20 61977 1 1 75 VAL CB   C -13.927  -1.621  -6.831 1.00 . A A .  75 VAL CB   1 1 
       20 61978 1 1 75 VAL CG1  C -13.192  -1.907  -5.527 1.00 . A A .  75 VAL CG1  1 1 
       20 61979 1 1 75 VAL CG2  C -14.672  -0.288  -6.707 1.00 . A A .  75 VAL CG2  1 1 
       20 61980 1 1 75 VAL H    H -14.390  -0.655  -9.282 1.00 . A A .  75 VAL H    1 1 
       20 61981 1 1 75 VAL HA   H -11.978  -1.161  -7.602 1.00 . A A .  75 VAL HA   1 1 
       20 61982 1 1 75 VAL HB   H -14.635  -2.414  -7.028 1.00 . A A .  75 VAL HB   1 1 
       20 61983 1 1 75 VAL HG11 H -12.223  -1.431  -5.547 1.00 . A A .  75 VAL HG11 1 1 
       20 61984 1 1 75 VAL HG12 H -13.766  -1.521  -4.699 1.00 . A A .  75 VAL HG12 1 1 
       20 61985 1 1 75 VAL HG13 H -13.068  -2.973  -5.411 1.00 . A A .  75 VAL HG13 1 1 
       20 61986 1 1 75 VAL HG21 H -13.970   0.527  -6.804 1.00 . A A .  75 VAL HG21 1 1 
       20 61987 1 1 75 VAL HG22 H -15.417  -0.216  -7.486 1.00 . A A .  75 VAL HG22 1 1 
       20 61988 1 1 75 VAL HG23 H -15.156  -0.234  -5.744 1.00 . A A .  75 VAL HG23 1 1 
       20 61989 1 1 75 VAL N    N -13.439  -0.626  -9.032 1.00 . A A .  75 VAL N    1 1 
       20 61990 1 1 75 VAL O    O -13.251  -3.279  -9.586 1.00 . A A .  75 VAL O    1 1 
       20 61991 1 1 76 LEU C    C -11.903  -6.142  -7.282 1.00 . A A .  76 LEU C    1 1 
       20 61992 1 1 76 LEU CA   C -11.687  -5.156  -8.434 1.00 . A A .  76 LEU CA   1 1 
       20 61993 1 1 76 LEU CB   C -10.248  -5.314  -8.934 1.00 . A A .  76 LEU CB   1 1 
       20 61994 1 1 76 LEU CD1  C -10.217  -3.016  -9.932 1.00 . A A .  76 LEU CD1  1 1 
       20 61995 1 1 76 LEU CD2  C  -8.558  -4.699 -10.654 1.00 . A A .  76 LEU CD2  1 1 
       20 61996 1 1 76 LEU CG   C -10.003  -4.494 -10.204 1.00 . A A .  76 LEU CG   1 1 
       20 61997 1 1 76 LEU H    H -11.488  -3.480  -7.086 1.00 . A A .  76 LEU H    1 1 
       20 61998 1 1 76 LEU HA   H -12.380  -5.370  -9.236 1.00 . A A .  76 LEU HA   1 1 
       20 61999 1 1 76 LEU HB2  H  -9.577  -4.989  -8.166 1.00 . A A .  76 LEU HB2  1 1 
       20 62000 1 1 76 LEU HB3  H -10.061  -6.355  -9.152 1.00 . A A .  76 LEU HB3  1 1 
       20 62001 1 1 76 LEU HD11 H -10.168  -2.836  -8.871 1.00 . A A .  76 LEU HD11 1 1 
       20 62002 1 1 76 LEU HD12 H  -9.444  -2.451 -10.431 1.00 . A A .  76 LEU HD12 1 1 
       20 62003 1 1 76 LEU HD13 H -11.182  -2.721 -10.310 1.00 . A A .  76 LEU HD13 1 1 
       20 62004 1 1 76 LEU HD21 H  -7.889  -4.387  -9.868 1.00 . A A .  76 LEU HD21 1 1 
       20 62005 1 1 76 LEU HD22 H  -8.391  -5.741 -10.877 1.00 . A A .  76 LEU HD22 1 1 
       20 62006 1 1 76 LEU HD23 H  -8.372  -4.106 -11.539 1.00 . A A .  76 LEU HD23 1 1 
       20 62007 1 1 76 LEU HG   H -10.675  -4.817 -10.983 1.00 . A A .  76 LEU HG   1 1 
       20 62008 1 1 76 LEU N    N -11.918  -3.767  -7.918 1.00 . A A .  76 LEU N    1 1 
       20 62009 1 1 76 LEU O    O -11.076  -6.269  -6.405 1.00 . A A .  76 LEU O    1 1 
       20 62010 1 1 77 VAL C    C -12.672  -9.177  -6.511 1.00 . A A .  77 VAL C    1 1 
       20 62011 1 1 77 VAL CA   C -13.248  -7.805  -6.155 1.00 . A A .  77 VAL CA   1 1 
       20 62012 1 1 77 VAL CB   C -14.753  -7.943  -5.921 1.00 . A A .  77 VAL CB   1 1 
       20 62013 1 1 77 VAL CG1  C -14.999  -8.901  -4.753 1.00 . A A .  77 VAL CG1  1 1 
       20 62014 1 1 77 VAL CG2  C -15.352  -6.574  -5.594 1.00 . A A .  77 VAL CG2  1 1 
       20 62015 1 1 77 VAL H    H -13.654  -6.734  -7.984 1.00 . A A .  77 VAL H    1 1 
       20 62016 1 1 77 VAL HA   H -12.774  -7.435  -5.256 1.00 . A A .  77 VAL HA   1 1 
       20 62017 1 1 77 VAL HB   H -15.219  -8.339  -6.812 1.00 . A A .  77 VAL HB   1 1 
       20 62018 1 1 77 VAL HG11 H -14.088  -9.438  -4.531 1.00 . A A .  77 VAL HG11 1 1 
       20 62019 1 1 77 VAL HG12 H -15.305  -8.337  -3.884 1.00 . A A .  77 VAL HG12 1 1 
       20 62020 1 1 77 VAL HG13 H -15.775  -9.603  -5.019 1.00 . A A .  77 VAL HG13 1 1 
       20 62021 1 1 77 VAL HG21 H -14.637  -5.992  -5.032 1.00 . A A .  77 VAL HG21 1 1 
       20 62022 1 1 77 VAL HG22 H -15.595  -6.059  -6.511 1.00 . A A .  77 VAL HG22 1 1 
       20 62023 1 1 77 VAL HG23 H -16.250  -6.706  -5.008 1.00 . A A .  77 VAL HG23 1 1 
       20 62024 1 1 77 VAL N    N -12.999  -6.842  -7.270 1.00 . A A .  77 VAL N    1 1 
       20 62025 1 1 77 VAL O    O -13.094  -9.806  -7.459 1.00 . A A .  77 VAL O    1 1 
       20 62026 1 1 78 GLY C    C -10.511 -11.562  -4.776 1.00 . A A .  78 GLY C    1 1 
       20 62027 1 1 78 GLY CA   C -11.127 -10.988  -6.050 1.00 . A A .  78 GLY CA   1 1 
       20 62028 1 1 78 GLY H    H -11.403  -9.134  -4.983 1.00 . A A .  78 GLY H    1 1 
       20 62029 1 1 78 GLY HA2  H -11.899 -11.652  -6.410 1.00 . A A .  78 GLY HA2  1 1 
       20 62030 1 1 78 GLY HA3  H -10.361 -10.886  -6.799 1.00 . A A .  78 GLY HA3  1 1 
       20 62031 1 1 78 GLY N    N -11.721  -9.652  -5.753 1.00 . A A .  78 GLY N    1 1 
       20 62032 1 1 78 GLY O    O -10.762 -11.069  -3.699 1.00 . A A .  78 GLY O    1 1 
       20 62033 1 1 79 PRO C    C  -7.788 -12.538  -3.405 1.00 . A A .  79 PRO C    1 1 
       20 62034 1 1 79 PRO CA   C  -9.073 -13.267  -3.808 1.00 . A A .  79 PRO CA   1 1 
       20 62035 1 1 79 PRO CB   C  -8.763 -14.662  -4.355 1.00 . A A .  79 PRO CB   1 1 
       20 62036 1 1 79 PRO CD   C  -9.430 -13.202  -6.245 1.00 . A A .  79 PRO CD   1 1 
       20 62037 1 1 79 PRO CG   C  -8.728 -14.528  -5.897 1.00 . A A .  79 PRO CG   1 1 
       20 62038 1 1 79 PRO HA   H  -9.743 -13.338  -2.971 1.00 . A A .  79 PRO HA   1 1 
       20 62039 1 1 79 PRO HB2  H  -7.804 -15.001  -3.984 1.00 . A A .  79 PRO HB2  1 1 
       20 62040 1 1 79 PRO HB3  H  -9.539 -15.356  -4.067 1.00 . A A .  79 PRO HB3  1 1 
       20 62041 1 1 79 PRO HD2  H  -8.762 -12.567  -6.808 1.00 . A A .  79 PRO HD2  1 1 
       20 62042 1 1 79 PRO HD3  H -10.342 -13.381  -6.792 1.00 . A A .  79 PRO HD3  1 1 
       20 62043 1 1 79 PRO HG2  H  -7.704 -14.511  -6.243 1.00 . A A .  79 PRO HG2  1 1 
       20 62044 1 1 79 PRO HG3  H  -9.259 -15.350  -6.352 1.00 . A A .  79 PRO HG3  1 1 
       20 62045 1 1 79 PRO N    N  -9.728 -12.597  -4.934 1.00 . A A .  79 PRO N    1 1 
       20 62046 1 1 79 PRO O    O  -6.804 -13.152  -3.043 1.00 . A A .  79 PRO O    1 1 
       20 62047 1 1 80 THR C    C  -6.658 -10.345  -1.477 1.00 . A A .  80 THR C    1 1 
       20 62048 1 1 80 THR CA   C  -6.577 -10.489  -3.003 1.00 . A A .  80 THR CA   1 1 
       20 62049 1 1 80 THR CB   C  -6.512  -9.112  -3.698 1.00 . A A .  80 THR CB   1 1 
       20 62050 1 1 80 THR CG2  C  -7.214  -8.043  -2.862 1.00 . A A .  80 THR CG2  1 1 
       20 62051 1 1 80 THR H    H  -8.606 -10.749  -3.691 1.00 . A A .  80 THR H    1 1 
       20 62052 1 1 80 THR HA   H  -5.697 -11.061  -3.267 1.00 . A A .  80 THR HA   1 1 
       20 62053 1 1 80 THR HB   H  -6.984  -9.176  -4.665 1.00 . A A .  80 THR HB   1 1 
       20 62054 1 1 80 THR HG1  H  -5.104  -7.786  -3.886 1.00 . A A .  80 THR HG1  1 1 
       20 62055 1 1 80 THR HG21 H  -7.978  -8.499  -2.257 1.00 . A A .  80 THR HG21 1 1 
       20 62056 1 1 80 THR HG22 H  -6.491  -7.562  -2.224 1.00 . A A .  80 THR HG22 1 1 
       20 62057 1 1 80 THR HG23 H  -7.661  -7.310  -3.519 1.00 . A A .  80 THR HG23 1 1 
       20 62058 1 1 80 THR N    N  -7.796 -11.232  -3.428 1.00 . A A .  80 THR N    1 1 
       20 62059 1 1 80 THR O    O  -7.717 -10.089  -0.944 1.00 . A A .  80 THR O    1 1 
       20 62060 1 1 80 THR OG1  O  -5.151  -8.744  -3.870 1.00 . A A .  80 THR OG1  1 1 
       20 62061 1 1 81 PRO C    C  -5.473  -9.025   1.155 1.00 . A A .  81 PRO C    1 1 
       20 62062 1 1 81 PRO CA   C  -5.499 -10.476   0.658 1.00 . A A .  81 PRO CA   1 1 
       20 62063 1 1 81 PRO CB   C  -4.182 -11.184   0.992 1.00 . A A .  81 PRO CB   1 1 
       20 62064 1 1 81 PRO CD   C  -4.266 -10.861  -1.460 1.00 . A A .  81 PRO CD   1 1 
       20 62065 1 1 81 PRO CG   C  -3.308 -11.108  -0.284 1.00 . A A .  81 PRO CG   1 1 
       20 62066 1 1 81 PRO HA   H  -6.323 -11.013   1.097 1.00 . A A .  81 PRO HA   1 1 
       20 62067 1 1 81 PRO HB2  H  -3.691 -10.682   1.815 1.00 . A A .  81 PRO HB2  1 1 
       20 62068 1 1 81 PRO HB3  H  -4.370 -12.216   1.243 1.00 . A A .  81 PRO HB3  1 1 
       20 62069 1 1 81 PRO HD2  H  -3.925 -10.025  -2.056 1.00 . A A .  81 PRO HD2  1 1 
       20 62070 1 1 81 PRO HD3  H  -4.360 -11.747  -2.066 1.00 . A A .  81 PRO HD3  1 1 
       20 62071 1 1 81 PRO HG2  H  -2.601 -10.292  -0.201 1.00 . A A .  81 PRO HG2  1 1 
       20 62072 1 1 81 PRO HG3  H  -2.784 -12.039  -0.432 1.00 . A A .  81 PRO HG3  1 1 
       20 62073 1 1 81 PRO N    N  -5.555 -10.547  -0.814 1.00 . A A .  81 PRO N    1 1 
       20 62074 1 1 81 PRO O    O  -5.004  -8.749   2.241 1.00 . A A .  81 PRO O    1 1 
       20 62075 1 1 82 VAL C    C  -6.856  -5.775   0.028 1.00 . A A .  82 VAL C    1 1 
       20 62076 1 1 82 VAL CA   C  -5.905  -6.676   0.841 1.00 . A A .  82 VAL CA   1 1 
       20 62077 1 1 82 VAL CB   C  -4.440  -6.194   0.713 1.00 . A A .  82 VAL CB   1 1 
       20 62078 1 1 82 VAL CG1  C  -4.300  -5.056  -0.291 1.00 . A A .  82 VAL CG1  1 1 
       20 62079 1 1 82 VAL CG2  C  -3.944  -5.690   2.060 1.00 . A A .  82 VAL CG2  1 1 
       20 62080 1 1 82 VAL H    H  -6.310  -8.306  -0.503 1.00 . A A .  82 VAL H    1 1 
       20 62081 1 1 82 VAL HA   H  -6.191  -6.639   1.881 1.00 . A A .  82 VAL HA   1 1 
       20 62082 1 1 82 VAL HB   H  -3.827  -7.018   0.400 1.00 . A A .  82 VAL HB   1 1 
       20 62083 1 1 82 VAL HG11 H  -4.731  -5.353  -1.235 1.00 . A A .  82 VAL HG11 1 1 
       20 62084 1 1 82 VAL HG12 H  -4.814  -4.182   0.081 1.00 . A A .  82 VAL HG12 1 1 
       20 62085 1 1 82 VAL HG13 H  -3.254  -4.825  -0.430 1.00 . A A .  82 VAL HG13 1 1 
       20 62086 1 1 82 VAL HG21 H  -4.508  -6.157   2.848 1.00 . A A .  82 VAL HG21 1 1 
       20 62087 1 1 82 VAL HG22 H  -2.897  -5.931   2.167 1.00 . A A .  82 VAL HG22 1 1 
       20 62088 1 1 82 VAL HG23 H  -4.074  -4.618   2.106 1.00 . A A .  82 VAL HG23 1 1 
       20 62089 1 1 82 VAL N    N  -5.947  -8.088   0.377 1.00 . A A .  82 VAL N    1 1 
       20 62090 1 1 82 VAL O    O  -6.939  -5.860  -1.180 1.00 . A A .  82 VAL O    1 1 
       20 62091 1 1 83 ASN C    C  -7.366  -2.871  -0.615 1.00 . A A .  83 ASN C    1 1 
       20 62092 1 1 83 ASN CA   C  -8.357  -3.899  -0.093 1.00 . A A .  83 ASN CA   1 1 
       20 62093 1 1 83 ASN CB   C  -9.365  -3.218   0.826 1.00 . A A .  83 ASN CB   1 1 
       20 62094 1 1 83 ASN CG   C -10.518  -4.169   1.120 1.00 . A A .  83 ASN CG   1 1 
       20 62095 1 1 83 ASN H    H  -7.407  -4.750   1.641 1.00 . A A .  83 ASN H    1 1 
       20 62096 1 1 83 ASN HA   H  -8.853  -4.402  -0.910 1.00 . A A .  83 ASN HA   1 1 
       20 62097 1 1 83 ASN HB2  H  -8.877  -2.951   1.748 1.00 . A A .  83 ASN HB2  1 1 
       20 62098 1 1 83 ASN HB3  H  -9.745  -2.328   0.349 1.00 . A A .  83 ASN HB3  1 1 
       20 62099 1 1 83 ASN HD21 H -10.677  -3.594   3.011 1.00 . A A .  83 ASN HD21 1 1 
       20 62100 1 1 83 ASN HD22 H -11.765  -4.793   2.518 1.00 . A A .  83 ASN HD22 1 1 
       20 62101 1 1 83 ASN N    N  -7.516  -4.853   0.674 1.00 . A A .  83 ASN N    1 1 
       20 62102 1 1 83 ASN ND2  N -11.031  -4.187   2.315 1.00 . A A .  83 ASN ND2  1 1 
       20 62103 1 1 83 ASN O    O  -6.312  -2.721  -0.039 1.00 . A A .  83 ASN O    1 1 
       20 62104 1 1 83 ASN OD1  O -10.956  -4.901   0.255 1.00 . A A .  83 ASN OD1  1 1 
       20 62105 1 1 84 ILE C    C  -7.145  -0.096  -2.993 1.00 . A A .  84 ILE C    1 1 
       20 62106 1 1 84 ILE CA   C  -6.572  -1.231  -2.151 1.00 . A A .  84 ILE CA   1 1 
       20 62107 1 1 84 ILE CB   C  -5.543  -2.014  -2.971 1.00 . A A .  84 ILE CB   1 1 
       20 62108 1 1 84 ILE CD1  C  -3.653  -3.672  -2.718 1.00 . A A .  84 ILE CD1  1 1 
       20 62109 1 1 84 ILE CG1  C  -4.835  -2.994  -2.032 1.00 . A A .  84 ILE CG1  1 1 
       20 62110 1 1 84 ILE CG2  C  -4.534  -1.055  -3.594 1.00 . A A .  84 ILE CG2  1 1 
       20 62111 1 1 84 ILE H    H  -8.456  -2.308  -2.190 1.00 . A A .  84 ILE H    1 1 
       20 62112 1 1 84 ILE HA   H  -6.078  -0.810  -1.289 1.00 . A A .  84 ILE HA   1 1 
       20 62113 1 1 84 ILE HB   H  -6.047  -2.563  -3.752 1.00 . A A .  84 ILE HB   1 1 
       20 62114 1 1 84 ILE HD11 H  -3.292  -3.050  -3.518 1.00 . A A .  84 ILE HD11 1 1 
       20 62115 1 1 84 ILE HD12 H  -2.862  -3.828  -1.995 1.00 . A A .  84 ILE HD12 1 1 
       20 62116 1 1 84 ILE HD13 H  -3.967  -4.627  -3.111 1.00 . A A .  84 ILE HD13 1 1 
       20 62117 1 1 84 ILE HG12 H  -4.481  -2.462  -1.161 1.00 . A A .  84 ILE HG12 1 1 
       20 62118 1 1 84 ILE HG13 H  -5.541  -3.747  -1.724 1.00 . A A .  84 ILE HG13 1 1 
       20 62119 1 1 84 ILE HG21 H  -4.468  -0.161  -2.992 1.00 . A A .  84 ILE HG21 1 1 
       20 62120 1 1 84 ILE HG22 H  -3.565  -1.529  -3.642 1.00 . A A .  84 ILE HG22 1 1 
       20 62121 1 1 84 ILE HG23 H  -4.855  -0.794  -4.592 1.00 . A A .  84 ILE HG23 1 1 
       20 62122 1 1 84 ILE N    N  -7.622  -2.183  -1.689 1.00 . A A .  84 ILE N    1 1 
       20 62123 1 1 84 ILE O    O  -7.918  -0.305  -3.903 1.00 . A A .  84 ILE O    1 1 
       20 62124 1 1 85 ILE C    C  -6.098   2.628  -4.507 1.00 . A A .  85 ILE C    1 1 
       20 62125 1 1 85 ILE CA   C  -7.190   2.284  -3.490 1.00 . A A .  85 ILE CA   1 1 
       20 62126 1 1 85 ILE CB   C  -7.410   3.485  -2.563 1.00 . A A .  85 ILE CB   1 1 
       20 62127 1 1 85 ILE CD1  C  -9.457   2.214  -1.849 1.00 . A A .  85 ILE CD1  1 1 
       20 62128 1 1 85 ILE CG1  C  -8.295   3.091  -1.374 1.00 . A A .  85 ILE CG1  1 1 
       20 62129 1 1 85 ILE CG2  C  -8.088   4.610  -3.345 1.00 . A A .  85 ILE CG2  1 1 
       20 62130 1 1 85 ILE H    H  -6.079   1.232  -1.976 1.00 . A A .  85 ILE H    1 1 
       20 62131 1 1 85 ILE HA   H  -8.109   2.042  -4.005 1.00 . A A .  85 ILE HA   1 1 
       20 62132 1 1 85 ILE HB   H  -6.452   3.833  -2.199 1.00 . A A .  85 ILE HB   1 1 
       20 62133 1 1 85 ILE HD11 H  -9.712   2.475  -2.865 1.00 . A A .  85 ILE HD11 1 1 
       20 62134 1 1 85 ILE HD12 H  -9.166   1.175  -1.806 1.00 . A A .  85 ILE HD12 1 1 
       20 62135 1 1 85 ILE HD13 H -10.313   2.375  -1.211 1.00 . A A .  85 ILE HD13 1 1 
       20 62136 1 1 85 ILE HG12 H  -7.705   2.550  -0.647 1.00 . A A .  85 ILE HG12 1 1 
       20 62137 1 1 85 ILE HG13 H  -8.691   3.985  -0.915 1.00 . A A .  85 ILE HG13 1 1 
       20 62138 1 1 85 ILE HG21 H  -7.503   4.840  -4.222 1.00 . A A .  85 ILE HG21 1 1 
       20 62139 1 1 85 ILE HG22 H  -9.077   4.295  -3.645 1.00 . A A .  85 ILE HG22 1 1 
       20 62140 1 1 85 ILE HG23 H  -8.164   5.488  -2.720 1.00 . A A .  85 ILE HG23 1 1 
       20 62141 1 1 85 ILE N    N  -6.726   1.108  -2.703 1.00 . A A .  85 ILE N    1 1 
       20 62142 1 1 85 ILE O    O  -5.067   3.169  -4.159 1.00 . A A .  85 ILE O    1 1 
       20 62143 1 1 86 GLY C    C  -5.396   4.004  -7.322 1.00 . A A .  86 GLY C    1 1 
       20 62144 1 1 86 GLY CA   C  -5.245   2.585  -6.775 1.00 . A A .  86 GLY CA   1 1 
       20 62145 1 1 86 GLY H    H  -7.123   1.845  -6.016 1.00 . A A .  86 GLY H    1 1 
       20 62146 1 1 86 GLY HA2  H  -4.270   2.479  -6.322 1.00 . A A .  86 GLY HA2  1 1 
       20 62147 1 1 86 GLY HA3  H  -5.337   1.883  -7.589 1.00 . A A .  86 GLY HA3  1 1 
       20 62148 1 1 86 GLY N    N  -6.296   2.297  -5.754 1.00 . A A .  86 GLY N    1 1 
       20 62149 1 1 86 GLY O    O  -6.031   4.851  -6.729 1.00 . A A .  86 GLY O    1 1 
       20 62150 1 1 87 ARG C    C  -6.341   5.927  -9.421 1.00 . A A .  87 ARG C    1 1 
       20 62151 1 1 87 ARG CA   C  -4.890   5.615  -9.065 1.00 . A A .  87 ARG CA   1 1 
       20 62152 1 1 87 ARG CB   C  -4.036   5.655 -10.335 1.00 . A A .  87 ARG CB   1 1 
       20 62153 1 1 87 ARG CD   C  -2.293   6.974 -11.541 1.00 . A A .  87 ARG CD   1 1 
       20 62154 1 1 87 ARG CG   C  -2.938   6.707 -10.181 1.00 . A A .  87 ARG CG   1 1 
       20 62155 1 1 87 ARG CZ   C  -3.678   6.771 -13.517 1.00 . A A .  87 ARG CZ   1 1 
       20 62156 1 1 87 ARG H    H  -4.295   3.555  -8.911 1.00 . A A .  87 ARG H    1 1 
       20 62157 1 1 87 ARG HA   H  -4.524   6.350  -8.364 1.00 . A A .  87 ARG HA   1 1 
       20 62158 1 1 87 ARG HB2  H  -3.586   4.685 -10.497 1.00 . A A .  87 ARG HB2  1 1 
       20 62159 1 1 87 ARG HB3  H  -4.658   5.908 -11.181 1.00 . A A .  87 ARG HB3  1 1 
       20 62160 1 1 87 ARG HD2  H  -1.509   7.710 -11.429 1.00 . A A .  87 ARG HD2  1 1 
       20 62161 1 1 87 ARG HD3  H  -1.874   6.058 -11.928 1.00 . A A .  87 ARG HD3  1 1 
       20 62162 1 1 87 ARG HE   H  -3.740   8.361 -12.330 1.00 . A A .  87 ARG HE   1 1 
       20 62163 1 1 87 ARG HG2  H  -3.370   7.620  -9.802 1.00 . A A .  87 ARG HG2  1 1 
       20 62164 1 1 87 ARG HG3  H  -2.188   6.348  -9.493 1.00 . A A .  87 ARG HG3  1 1 
       20 62165 1 1 87 ARG HH11 H  -1.903   6.936 -14.432 1.00 . A A .  87 ARG HH11 1 1 
       20 62166 1 1 87 ARG HH12 H  -3.097   6.007 -15.275 1.00 . A A .  87 ARG HH12 1 1 
       20 62167 1 1 87 ARG HH21 H  -5.532   6.435 -12.844 1.00 . A A .  87 ARG HH21 1 1 
       20 62168 1 1 87 ARG HH22 H  -5.151   5.723 -14.376 1.00 . A A .  87 ARG HH22 1 1 
       20 62169 1 1 87 ARG N    N  -4.804   4.260  -8.457 1.00 . A A .  87 ARG N    1 1 
       20 62170 1 1 87 ARG NE   N  -3.325   7.486 -12.485 1.00 . A A .  87 ARG NE   1 1 
       20 62171 1 1 87 ARG NH1  N  -2.826   6.554 -14.483 1.00 . A A .  87 ARG NH1  1 1 
       20 62172 1 1 87 ARG NH2  N  -4.880   6.271 -13.584 1.00 . A A .  87 ARG NH2  1 1 
       20 62173 1 1 87 ARG O    O  -6.783   7.055  -9.327 1.00 . A A .  87 ARG O    1 1 
       20 62174 1 1 88 ASN C    C  -9.219   5.960  -9.077 1.00 . A A .  88 ASN C    1 1 
       20 62175 1 1 88 ASN CA   C  -8.508   5.209 -10.209 1.00 . A A .  88 ASN CA   1 1 
       20 62176 1 1 88 ASN CB   C  -9.223   3.883 -10.468 1.00 . A A .  88 ASN CB   1 1 
       20 62177 1 1 88 ASN CG   C  -9.260   3.065  -9.178 1.00 . A A .  88 ASN CG   1 1 
       20 62178 1 1 88 ASN H    H  -6.719   4.035  -9.920 1.00 . A A .  88 ASN H    1 1 
       20 62179 1 1 88 ASN HA   H  -8.537   5.808 -11.107 1.00 . A A .  88 ASN HA   1 1 
       20 62180 1 1 88 ASN HB2  H -10.232   4.078 -10.801 1.00 . A A .  88 ASN HB2  1 1 
       20 62181 1 1 88 ASN HB3  H  -8.694   3.331 -11.229 1.00 . A A .  88 ASN HB3  1 1 
       20 62182 1 1 88 ASN HD21 H -11.224   2.816  -9.229 1.00 . A A .  88 ASN HD21 1 1 
       20 62183 1 1 88 ASN HD22 H -10.439   2.088  -7.925 1.00 . A A .  88 ASN HD22 1 1 
       20 62184 1 1 88 ASN N    N  -7.090   4.945  -9.841 1.00 . A A .  88 ASN N    1 1 
       20 62185 1 1 88 ASN ND2  N -10.403   2.621  -8.740 1.00 . A A .  88 ASN ND2  1 1 
       20 62186 1 1 88 ASN O    O -10.236   6.590  -9.289 1.00 . A A .  88 ASN O    1 1 
       20 62187 1 1 88 ASN OD1  O  -8.243   2.842  -8.553 1.00 . A A .  88 ASN OD1  1 1 
       20 62188 1 1 89 LEU C    C  -8.515   7.759  -6.248 1.00 . A A .  89 LEU C    1 1 
       20 62189 1 1 89 LEU CA   C  -9.388   6.609  -6.752 1.00 . A A .  89 LEU CA   1 1 
       20 62190 1 1 89 LEU CB   C  -9.657   5.632  -5.608 1.00 . A A .  89 LEU CB   1 1 
       20 62191 1 1 89 LEU CD1  C -12.088   6.145  -5.409 1.00 . A A .  89 LEU CD1  1 1 
       20 62192 1 1 89 LEU CD2  C -11.293   4.603  -7.188 1.00 . A A .  89 LEU CD2  1 1 
       20 62193 1 1 89 LEU CG   C -11.067   5.062  -5.752 1.00 . A A .  89 LEU CG   1 1 
       20 62194 1 1 89 LEU H    H  -7.893   5.380  -7.704 1.00 . A A .  89 LEU H    1 1 
       20 62195 1 1 89 LEU HA   H -10.329   7.006  -7.105 1.00 . A A .  89 LEU HA   1 1 
       20 62196 1 1 89 LEU HB2  H  -8.936   4.830  -5.640 1.00 . A A .  89 LEU HB2  1 1 
       20 62197 1 1 89 LEU HB3  H  -9.577   6.152  -4.665 1.00 . A A .  89 LEU HB3  1 1 
       20 62198 1 1 89 LEU HD11 H -11.777   7.080  -5.850 1.00 . A A .  89 LEU HD11 1 1 
       20 62199 1 1 89 LEU HD12 H -13.054   5.865  -5.801 1.00 . A A .  89 LEU HD12 1 1 
       20 62200 1 1 89 LEU HD13 H -12.150   6.255  -4.337 1.00 . A A .  89 LEU HD13 1 1 
       20 62201 1 1 89 LEU HD21 H -10.341   4.484  -7.676 1.00 . A A .  89 LEU HD21 1 1 
       20 62202 1 1 89 LEU HD22 H -11.818   3.659  -7.186 1.00 . A A .  89 LEU HD22 1 1 
       20 62203 1 1 89 LEU HD23 H -11.878   5.340  -7.712 1.00 . A A .  89 LEU HD23 1 1 
       20 62204 1 1 89 LEU HG   H -11.185   4.225  -5.084 1.00 . A A .  89 LEU HG   1 1 
       20 62205 1 1 89 LEU N    N  -8.709   5.898  -7.872 1.00 . A A .  89 LEU N    1 1 
       20 62206 1 1 89 LEU O    O  -9.014   8.758  -5.768 1.00 . A A .  89 LEU O    1 1 
       20 62207 1 1 90 LEU C    C  -6.566   9.971  -6.762 1.00 . A A .  90 LEU C    1 1 
       20 62208 1 1 90 LEU CA   C  -6.343   8.744  -5.876 1.00 . A A .  90 LEU CA   1 1 
       20 62209 1 1 90 LEU CB   C  -4.873   8.322  -5.959 1.00 . A A .  90 LEU CB   1 1 
       20 62210 1 1 90 LEU CD1  C  -3.365   6.376  -5.528 1.00 . A A .  90 LEU CD1  1 1 
       20 62211 1 1 90 LEU CD2  C  -4.472   7.544  -3.624 1.00 . A A .  90 LEU CD2  1 1 
       20 62212 1 1 90 LEU CG   C  -4.635   7.097  -5.076 1.00 . A A .  90 LEU CG   1 1 
       20 62213 1 1 90 LEU H    H  -6.830   6.829  -6.741 1.00 . A A .  90 LEU H    1 1 
       20 62214 1 1 90 LEU HA   H  -6.590   8.987  -4.852 1.00 . A A .  90 LEU HA   1 1 
       20 62215 1 1 90 LEU HB2  H  -4.626   8.087  -6.982 1.00 . A A .  90 LEU HB2  1 1 
       20 62216 1 1 90 LEU HB3  H  -4.249   9.135  -5.617 1.00 . A A .  90 LEU HB3  1 1 
       20 62217 1 1 90 LEU HD11 H  -3.371   6.271  -6.602 1.00 . A A .  90 LEU HD11 1 1 
       20 62218 1 1 90 LEU HD12 H  -2.499   6.950  -5.228 1.00 . A A .  90 LEU HD12 1 1 
       20 62219 1 1 90 LEU HD13 H  -3.323   5.399  -5.070 1.00 . A A .  90 LEU HD13 1 1 
       20 62220 1 1 90 LEU HD21 H  -3.806   8.392  -3.583 1.00 . A A .  90 LEU HD21 1 1 
       20 62221 1 1 90 LEU HD22 H  -5.435   7.823  -3.223 1.00 . A A .  90 LEU HD22 1 1 
       20 62222 1 1 90 LEU HD23 H  -4.060   6.733  -3.042 1.00 . A A .  90 LEU HD23 1 1 
       20 62223 1 1 90 LEU HG   H  -5.477   6.425  -5.153 1.00 . A A .  90 LEU HG   1 1 
       20 62224 1 1 90 LEU N    N  -7.221   7.638  -6.351 1.00 . A A .  90 LEU N    1 1 
       20 62225 1 1 90 LEU O    O  -6.123  11.057  -6.458 1.00 . A A .  90 LEU O    1 1 
       20 62226 1 1 91 THR C    C  -8.926  11.483  -8.548 1.00 . A A .  91 THR C    1 1 
       20 62227 1 1 91 THR CA   C  -7.498  10.969  -8.761 1.00 . A A .  91 THR CA   1 1 
       20 62228 1 1 91 THR CB   C  -7.316  10.546 -10.221 1.00 . A A .  91 THR CB   1 1 
       20 62229 1 1 91 THR CG2  C  -6.064  11.214 -10.793 1.00 . A A .  91 THR CG2  1 1 
       20 62230 1 1 91 THR H    H  -7.598   8.922  -8.096 1.00 . A A .  91 THR H    1 1 
       20 62231 1 1 91 THR HA   H  -6.797  11.757  -8.526 1.00 . A A .  91 THR HA   1 1 
       20 62232 1 1 91 THR HB   H  -8.176  10.850 -10.797 1.00 . A A .  91 THR HB   1 1 
       20 62233 1 1 91 THR HG1  H  -6.247   8.926 -10.135 1.00 . A A .  91 THR HG1  1 1 
       20 62234 1 1 91 THR HG21 H  -5.332  11.336 -10.008 1.00 . A A .  91 THR HG21 1 1 
       20 62235 1 1 91 THR HG22 H  -5.652  10.596 -11.576 1.00 . A A .  91 THR HG22 1 1 
       20 62236 1 1 91 THR HG23 H  -6.324  12.181 -11.196 1.00 . A A .  91 THR HG23 1 1 
       20 62237 1 1 91 THR N    N  -7.248   9.806  -7.862 1.00 . A A .  91 THR N    1 1 
       20 62238 1 1 91 THR O    O  -9.297  12.528  -9.040 1.00 . A A .  91 THR O    1 1 
       20 62239 1 1 91 THR OG1  O  -7.170   9.136 -10.289 1.00 . A A .  91 THR OG1  1 1 
       20 62240 1 1 92 GLN C    C -11.200  12.055  -6.318 1.00 . A A .  92 GLN C    1 1 
       20 62241 1 1 92 GLN CA   C -11.134  11.199  -7.585 1.00 . A A .  92 GLN CA   1 1 
       20 62242 1 1 92 GLN CB   C -12.040   9.977  -7.422 1.00 . A A .  92 GLN CB   1 1 
       20 62243 1 1 92 GLN CD   C -13.320   9.665  -9.544 1.00 . A A .  92 GLN CD   1 1 
       20 62244 1 1 92 GLN CG   C -12.101   9.207  -8.742 1.00 . A A .  92 GLN CG   1 1 
       20 62245 1 1 92 GLN H    H  -9.413   9.910  -7.438 1.00 . A A .  92 GLN H    1 1 
       20 62246 1 1 92 GLN HA   H -11.470  11.782  -8.430 1.00 . A A .  92 GLN HA   1 1 
       20 62247 1 1 92 GLN HB2  H -11.647   9.335  -6.646 1.00 . A A .  92 GLN HB2  1 1 
       20 62248 1 1 92 GLN HB3  H -13.029  10.299  -7.150 1.00 . A A .  92 GLN HB3  1 1 
       20 62249 1 1 92 GLN HE21 H -12.285  10.939 -10.660 1.00 . A A .  92 GLN HE21 1 1 
       20 62250 1 1 92 GLN HE22 H -13.947  10.862 -10.999 1.00 . A A .  92 GLN HE22 1 1 
       20 62251 1 1 92 GLN HG2  H -11.202   9.399  -9.311 1.00 . A A .  92 GLN HG2  1 1 
       20 62252 1 1 92 GLN HG3  H -12.180   8.150  -8.540 1.00 . A A .  92 GLN HG3  1 1 
       20 62253 1 1 92 GLN N    N  -9.730  10.752  -7.822 1.00 . A A .  92 GLN N    1 1 
       20 62254 1 1 92 GLN NE2  N -13.172  10.563 -10.479 1.00 . A A .  92 GLN NE2  1 1 
       20 62255 1 1 92 GLN O    O -11.874  13.066  -6.279 1.00 . A A .  92 GLN O    1 1 
       20 62256 1 1 92 GLN OE1  O -14.420   9.201  -9.318 1.00 . A A .  92 GLN OE1  1 1 
       20 62257 1 1 93 ILE C    C  -9.407  13.529  -4.097 1.00 . A A .  93 ILE C    1 1 
       20 62258 1 1 93 ILE CA   C -10.523  12.482  -4.035 1.00 . A A .  93 ILE CA   1 1 
       20 62259 1 1 93 ILE CB   C -10.321  11.577  -2.814 1.00 . A A .  93 ILE CB   1 1 
       20 62260 1 1 93 ILE CD1  C  -8.648   9.989  -1.843 1.00 . A A .  93 ILE CD1  1 1 
       20 62261 1 1 93 ILE CG1  C  -9.294  10.488  -3.137 1.00 . A A .  93 ILE CG1  1 1 
       20 62262 1 1 93 ILE CG2  C -11.653  10.924  -2.438 1.00 . A A .  93 ILE CG2  1 1 
       20 62263 1 1 93 ILE H    H  -9.955  10.860  -5.338 1.00 . A A .  93 ILE H    1 1 
       20 62264 1 1 93 ILE HA   H -11.477  12.983  -3.954 1.00 . A A .  93 ILE HA   1 1 
       20 62265 1 1 93 ILE HB   H  -9.969  12.172  -1.983 1.00 . A A .  93 ILE HB   1 1 
       20 62266 1 1 93 ILE HD11 H  -8.637  10.787  -1.115 1.00 . A A .  93 ILE HD11 1 1 
       20 62267 1 1 93 ILE HD12 H  -9.216   9.156  -1.456 1.00 . A A .  93 ILE HD12 1 1 
       20 62268 1 1 93 ILE HD13 H  -7.635   9.671  -2.045 1.00 . A A .  93 ILE HD13 1 1 
       20 62269 1 1 93 ILE HG12 H  -9.787   9.668  -3.629 1.00 . A A .  93 ILE HG12 1 1 
       20 62270 1 1 93 ILE HG13 H  -8.534  10.889  -3.787 1.00 . A A .  93 ILE HG13 1 1 
       20 62271 1 1 93 ILE HG21 H -12.065  10.421  -3.301 1.00 . A A .  93 ILE HG21 1 1 
       20 62272 1 1 93 ILE HG22 H -11.493  10.207  -1.647 1.00 . A A .  93 ILE HG22 1 1 
       20 62273 1 1 93 ILE HG23 H -12.345  11.683  -2.101 1.00 . A A .  93 ILE HG23 1 1 
       20 62274 1 1 93 ILE N    N -10.500  11.671  -5.286 1.00 . A A .  93 ILE N    1 1 
       20 62275 1 1 93 ILE O    O  -9.205  14.293  -3.175 1.00 . A A .  93 ILE O    1 1 
       20 62276 1 1 94 GLY C    C  -6.477  14.290  -4.322 1.00 . A A .  94 GLY C    1 1 
       20 62277 1 1 94 GLY CA   C  -7.594  14.578  -5.330 1.00 . A A .  94 GLY CA   1 1 
       20 62278 1 1 94 GLY H    H  -8.878  12.952  -5.925 1.00 . A A .  94 GLY H    1 1 
       20 62279 1 1 94 GLY HA2  H  -7.194  14.531  -6.332 1.00 . A A .  94 GLY HA2  1 1 
       20 62280 1 1 94 GLY HA3  H  -7.989  15.566  -5.148 1.00 . A A .  94 GLY HA3  1 1 
       20 62281 1 1 94 GLY N    N  -8.690  13.574  -5.190 1.00 . A A .  94 GLY N    1 1 
       20 62282 1 1 94 GLY O    O  -6.089  15.148  -3.555 1.00 . A A .  94 GLY O    1 1 
       20 62283 1 1 95 ALA C    C  -3.514  13.256  -3.933 1.00 . A A .  95 ALA C    1 1 
       20 62284 1 1 95 ALA CA   C  -4.854  12.772  -3.362 1.00 . A A .  95 ALA CA   1 1 
       20 62285 1 1 95 ALA CB   C  -4.802  11.260  -3.132 1.00 . A A .  95 ALA CB   1 1 
       20 62286 1 1 95 ALA H    H  -6.272  12.416  -4.946 1.00 . A A .  95 ALA H    1 1 
       20 62287 1 1 95 ALA HA   H  -5.044  13.268  -2.424 1.00 . A A .  95 ALA HA   1 1 
       20 62288 1 1 95 ALA HB1  H  -5.795  10.847  -3.223 1.00 . A A .  95 ALA HB1  1 1 
       20 62289 1 1 95 ALA HB2  H  -4.152  10.806  -3.865 1.00 . A A .  95 ALA HB2  1 1 
       20 62290 1 1 95 ALA HB3  H  -4.420  11.062  -2.141 1.00 . A A .  95 ALA HB3  1 1 
       20 62291 1 1 95 ALA N    N  -5.950  13.096  -4.319 1.00 . A A .  95 ALA N    1 1 
       20 62292 1 1 95 ALA O    O  -3.229  13.091  -5.101 1.00 . A A .  95 ALA O    1 1 
       20 62293 1 1 96 THR C    C  -0.257  13.711  -2.761 1.00 . A A .  96 THR C    1 1 
       20 62294 1 1 96 THR CA   C  -1.366  14.353  -3.593 1.00 . A A .  96 THR CA   1 1 
       20 62295 1 1 96 THR CB   C  -1.304  15.875  -3.436 1.00 . A A .  96 THR CB   1 1 
       20 62296 1 1 96 THR CG2  C  -2.182  16.532  -4.502 1.00 . A A .  96 THR CG2  1 1 
       20 62297 1 1 96 THR H    H  -2.941  13.974  -2.174 1.00 . A A .  96 THR H    1 1 
       20 62298 1 1 96 THR HA   H  -1.230  14.092  -4.633 1.00 . A A .  96 THR HA   1 1 
       20 62299 1 1 96 THR HB   H  -0.283  16.212  -3.557 1.00 . A A .  96 THR HB   1 1 
       20 62300 1 1 96 THR HG1  H  -1.147  15.900  -1.497 1.00 . A A .  96 THR HG1  1 1 
       20 62301 1 1 96 THR HG21 H  -2.551  15.777  -5.180 1.00 . A A .  96 THR HG21 1 1 
       20 62302 1 1 96 THR HG22 H  -3.017  17.029  -4.027 1.00 . A A .  96 THR HG22 1 1 
       20 62303 1 1 96 THR HG23 H  -1.599  17.256  -5.053 1.00 . A A .  96 THR HG23 1 1 
       20 62304 1 1 96 THR N    N  -2.690  13.854  -3.112 1.00 . A A .  96 THR N    1 1 
       20 62305 1 1 96 THR O    O  -0.356  13.604  -1.555 1.00 . A A .  96 THR O    1 1 
       20 62306 1 1 96 THR OG1  O  -1.774  16.235  -2.144 1.00 . A A .  96 THR OG1  1 1 
       20 62307 1 1 97 LEU C    C   3.007  13.668  -2.350 1.00 . A A .  97 LEU C    1 1 
       20 62308 1 1 97 LEU CA   C   1.907  12.642  -2.628 1.00 . A A .  97 LEU CA   1 1 
       20 62309 1 1 97 LEU CB   C   2.493  11.491  -3.444 1.00 . A A .  97 LEU CB   1 1 
       20 62310 1 1 97 LEU CD1  C   0.419  10.185  -2.989 1.00 . A A .  97 LEU CD1  1 1 
       20 62311 1 1 97 LEU CD2  C   2.478   9.018  -3.766 1.00 . A A .  97 LEU CD2  1 1 
       20 62312 1 1 97 LEU CG   C   1.945  10.167  -2.914 1.00 . A A .  97 LEU CG   1 1 
       20 62313 1 1 97 LEU H    H   0.860  13.374  -4.366 1.00 . A A .  97 LEU H    1 1 
       20 62314 1 1 97 LEU HA   H   1.524  12.259  -1.692 1.00 . A A .  97 LEU HA   1 1 
       20 62315 1 1 97 LEU HB2  H   2.219  11.607  -4.482 1.00 . A A .  97 LEU HB2  1 1 
       20 62316 1 1 97 LEU HB3  H   3.568  11.497  -3.352 1.00 . A A .  97 LEU HB3  1 1 
       20 62317 1 1 97 LEU HD11 H   0.048  11.094  -2.540 1.00 . A A .  97 LEU HD11 1 1 
       20 62318 1 1 97 LEU HD12 H   0.111  10.141  -4.023 1.00 . A A .  97 LEU HD12 1 1 
       20 62319 1 1 97 LEU HD13 H   0.024   9.332  -2.461 1.00 . A A .  97 LEU HD13 1 1 
       20 62320 1 1 97 LEU HD21 H   3.538   9.155  -3.930 1.00 . A A .  97 LEU HD21 1 1 
       20 62321 1 1 97 LEU HD22 H   2.311   8.083  -3.255 1.00 . A A .  97 LEU HD22 1 1 
       20 62322 1 1 97 LEU HD23 H   1.965   9.008  -4.716 1.00 . A A .  97 LEU HD23 1 1 
       20 62323 1 1 97 LEU HG   H   2.254  10.033  -1.888 1.00 . A A .  97 LEU HG   1 1 
       20 62324 1 1 97 LEU N    N   0.799  13.281  -3.392 1.00 . A A .  97 LEU N    1 1 
       20 62325 1 1 97 LEU O    O   3.865  13.910  -3.176 1.00 . A A .  97 LEU O    1 1 
       20 62326 1 1 98 ASN C    C   5.115  14.611   0.025 1.00 . A A .  98 ASN C    1 1 
       20 62327 1 1 98 ASN CA   C   4.060  15.265  -0.870 1.00 . A A .  98 ASN CA   1 1 
       20 62328 1 1 98 ASN CB   C   3.459  16.459  -0.132 1.00 . A A .  98 ASN CB   1 1 
       20 62329 1 1 98 ASN CG   C   2.205  16.944  -0.864 1.00 . A A .  98 ASN CG   1 1 
       20 62330 1 1 98 ASN H    H   2.309  14.057  -0.531 1.00 . A A .  98 ASN H    1 1 
       20 62331 1 1 98 ASN HA   H   4.522  15.605  -1.786 1.00 . A A .  98 ASN HA   1 1 
       20 62332 1 1 98 ASN HB2  H   3.198  16.167   0.876 1.00 . A A .  98 ASN HB2  1 1 
       20 62333 1 1 98 ASN HB3  H   4.187  17.256  -0.100 1.00 . A A .  98 ASN HB3  1 1 
       20 62334 1 1 98 ASN HD21 H   2.729  16.129  -2.595 1.00 . A A .  98 ASN HD21 1 1 
       20 62335 1 1 98 ASN HD22 H   1.249  16.959  -2.602 1.00 . A A .  98 ASN HD22 1 1 
       20 62336 1 1 98 ASN N    N   3.001  14.267  -1.191 1.00 . A A .  98 ASN N    1 1 
       20 62337 1 1 98 ASN ND2  N   2.048  16.653  -2.125 1.00 . A A .  98 ASN ND2  1 1 
       20 62338 1 1 98 ASN O    O   4.811  14.084   1.074 1.00 . A A .  98 ASN O    1 1 
       20 62339 1 1 98 ASN OD1  O   1.360  17.593  -0.279 1.00 . A A .  98 ASN OD1  1 1 
       20 62340 1 1 99 PHE C    C   8.655  14.975   0.442 1.00 . A A .  99 PHE C    1 1 
       20 62341 1 1 99 PHE CA   C   7.434  14.055   0.454 1.00 . A A .  99 PHE CA   1 1 
       20 62342 1 1 99 PHE CB   C   7.841  12.676  -0.090 1.00 . A A .  99 PHE CB   1 1 
       20 62343 1 1 99 PHE CD1  C   7.644  13.487  -2.469 1.00 . A A .  99 PHE CD1  1 1 
       20 62344 1 1 99 PHE CD2  C   6.698  11.334  -1.898 1.00 . A A .  99 PHE CD2  1 1 
       20 62345 1 1 99 PHE CE1  C   7.236  13.315  -3.796 1.00 . A A .  99 PHE CE1  1 1 
       20 62346 1 1 99 PHE CE2  C   6.286  11.164  -3.221 1.00 . A A .  99 PHE CE2  1 1 
       20 62347 1 1 99 PHE CG   C   7.377  12.499  -1.519 1.00 . A A .  99 PHE CG   1 1 
       20 62348 1 1 99 PHE CZ   C   6.557  12.152  -4.169 1.00 . A A .  99 PHE CZ   1 1 
       20 62349 1 1 99 PHE H    H   6.573  15.106  -1.215 1.00 . A A .  99 PHE H    1 1 
       20 62350 1 1 99 PHE HA   H   7.084  13.949   1.466 1.00 . A A .  99 PHE HA   1 1 
       20 62351 1 1 99 PHE HB2  H   8.915  12.594  -0.060 1.00 . A A .  99 PHE HB2  1 1 
       20 62352 1 1 99 PHE HB3  H   7.412  11.901   0.528 1.00 . A A .  99 PHE HB3  1 1 
       20 62353 1 1 99 PHE HD1  H   8.162  14.383  -2.179 1.00 . A A .  99 PHE HD1  1 1 
       20 62354 1 1 99 PHE HD2  H   6.486  10.571  -1.171 1.00 . A A .  99 PHE HD2  1 1 
       20 62355 1 1 99 PHE HE1  H   7.443  14.081  -4.529 1.00 . A A .  99 PHE HE1  1 1 
       20 62356 1 1 99 PHE HE2  H   5.761  10.267  -3.511 1.00 . A A .  99 PHE HE2  1 1 
       20 62357 1 1 99 PHE HZ   H   6.245  12.013  -5.187 1.00 . A A .  99 PHE HZ   1 1 
       20 62358 1 1 99 PHE N    N   6.353  14.660  -0.376 1.00 . A A .  99 PHE N    1 1 
       20 62359 1 1 99 PHE O    O   9.685  14.554  -0.060 1.00 . A A .  99 PHE O    1 1 
       20 62360 1 1 99 PHE OXT  O   8.540  16.085   0.935 1.00 . A A .  99 PHE OXT  1 1 
       20 62361 2 1  1 PRO C    C   6.781  17.299  -3.430 1.00 . B B .   1 PRO C    1 1 
       20 62362 2 1  1 PRO CA   C   8.275  17.527  -3.639 1.00 . B B .   1 PRO CA   1 1 
       20 62363 2 1  1 PRO CB   C   8.740  16.654  -4.805 1.00 . B B .   1 PRO CB   1 1 
       20 62364 2 1  1 PRO CD   C  10.013  16.052  -2.791 1.00 . B B .   1 PRO CD   1 1 
       20 62365 2 1  1 PRO CG   C   9.805  15.709  -4.266 1.00 . B B .   1 PRO CG   1 1 
       20 62366 2 1  1 PRO H2   H   8.379  16.755  -1.701 1.00 . B B .   1 PRO H2   1 1 
       20 62367 2 1  1 PRO H3   H   9.547  17.946  -2.036 1.00 . B B .   1 PRO H3   1 1 
       20 62368 2 1  1 PRO HA   H   8.462  18.565  -3.865 1.00 . B B .   1 PRO HA   1 1 
       20 62369 2 1  1 PRO HB2  H   7.898  16.083  -5.195 1.00 . B B .   1 PRO HB2  1 1 
       20 62370 2 1  1 PRO HB3  H   9.160  17.272  -5.584 1.00 . B B .   1 PRO HB3  1 1 
       20 62371 2 1  1 PRO HD2  H   9.844  15.174  -2.185 1.00 . B B .   1 PRO HD2  1 1 
       20 62372 2 1  1 PRO HD3  H  11.021  16.412  -2.639 1.00 . B B .   1 PRO HD3  1 1 
       20 62373 2 1  1 PRO HG2  H   9.472  14.685  -4.366 1.00 . B B .   1 PRO HG2  1 1 
       20 62374 2 1  1 PRO HG3  H  10.729  15.850  -4.806 1.00 . B B .   1 PRO HG3  1 1 
       20 62375 2 1  1 PRO N    N   9.037  17.123  -2.416 1.00 . B B .   1 PRO N    1 1 
       20 62376 2 1  1 PRO O    O   6.355  16.726  -2.451 1.00 . B B .   1 PRO O    1 1 
       20 62377 2 1  2 GLN C    C   4.085  16.899  -5.605 1.00 . B B .   2 GLN C    1 1 
       20 62378 2 1  2 GLN CA   C   4.526  17.494  -4.277 1.00 . B B .   2 GLN CA   1 1 
       20 62379 2 1  2 GLN CB   C   3.792  18.811  -4.024 1.00 . B B .   2 GLN CB   1 1 
       20 62380 2 1  2 GLN CD   C   1.669  19.513  -5.137 1.00 . B B .   2 GLN CD   1 1 
       20 62381 2 1  2 GLN CG   C   2.286  18.568  -4.106 1.00 . B B .   2 GLN CG   1 1 
       20 62382 2 1  2 GLN H    H   6.367  18.150  -5.166 1.00 . B B .   2 GLN H    1 1 
       20 62383 2 1  2 GLN HA   H   4.316  16.795  -3.480 1.00 . B B .   2 GLN HA   1 1 
       20 62384 2 1  2 GLN HB2  H   4.044  19.178  -3.040 1.00 . B B .   2 GLN HB2  1 1 
       20 62385 2 1  2 GLN HB3  H   4.080  19.535  -4.768 1.00 . B B .   2 GLN HB3  1 1 
       20 62386 2 1  2 GLN HE21 H   0.960  18.041  -6.267 1.00 . B B .   2 GLN HE21 1 1 
       20 62387 2 1  2 GLN HE22 H   0.635  19.609  -6.832 1.00 . B B .   2 GLN HE22 1 1 
       20 62388 2 1  2 GLN HG2  H   2.103  17.544  -4.400 1.00 . B B .   2 GLN HG2  1 1 
       20 62389 2 1  2 GLN HG3  H   1.840  18.746  -3.140 1.00 . B B .   2 GLN HG3  1 1 
       20 62390 2 1  2 GLN N    N   5.990  17.715  -4.372 1.00 . B B .   2 GLN N    1 1 
       20 62391 2 1  2 GLN NE2  N   1.036  19.013  -6.165 1.00 . B B .   2 GLN NE2  1 1 
       20 62392 2 1  2 GLN O    O   4.534  17.317  -6.655 1.00 . B B .   2 GLN O    1 1 
       20 62393 2 1  2 GLN OE1  O   1.763  20.717  -5.009 1.00 . B B .   2 GLN OE1  1 1 
       20 62394 2 1  3 VAL C    C   1.324  15.136  -6.909 1.00 . B B .   3 VAL C    1 1 
       20 62395 2 1  3 VAL CA   C   2.846  15.288  -6.868 1.00 . B B .   3 VAL CA   1 1 
       20 62396 2 1  3 VAL CB   C   3.542  13.928  -6.976 1.00 . B B .   3 VAL CB   1 1 
       20 62397 2 1  3 VAL CG1  C   2.812  13.037  -7.982 1.00 . B B .   3 VAL CG1  1 1 
       20 62398 2 1  3 VAL CG2  C   4.989  14.136  -7.430 1.00 . B B .   3 VAL CG2  1 1 
       20 62399 2 1  3 VAL H    H   2.911  15.552  -4.734 1.00 . B B .   3 VAL H    1 1 
       20 62400 2 1  3 VAL HA   H   3.164  15.917  -7.686 1.00 . B B .   3 VAL HA   1 1 
       20 62401 2 1  3 VAL HB   H   3.545  13.455  -6.004 1.00 . B B .   3 VAL HB   1 1 
       20 62402 2 1  3 VAL HG11 H   2.225  13.652  -8.647 1.00 . B B .   3 VAL HG11 1 1 
       20 62403 2 1  3 VAL HG12 H   3.535  12.475  -8.554 1.00 . B B .   3 VAL HG12 1 1 
       20 62404 2 1  3 VAL HG13 H   2.162  12.356  -7.454 1.00 . B B .   3 VAL HG13 1 1 
       20 62405 2 1  3 VAL HG21 H   5.179  15.191  -7.559 1.00 . B B .   3 VAL HG21 1 1 
       20 62406 2 1  3 VAL HG22 H   5.661  13.739  -6.682 1.00 . B B .   3 VAL HG22 1 1 
       20 62407 2 1  3 VAL HG23 H   5.150  13.624  -8.367 1.00 . B B .   3 VAL HG23 1 1 
       20 62408 2 1  3 VAL N    N   3.250  15.907  -5.586 1.00 . B B .   3 VAL N    1 1 
       20 62409 2 1  3 VAL O    O   0.701  14.743  -5.945 1.00 . B B .   3 VAL O    1 1 
       20 62410 2 1  4 THR C    C  -1.171  13.885  -8.129 1.00 . B B .   4 THR C    1 1 
       20 62411 2 1  4 THR CA   C  -0.758  15.358  -8.130 1.00 . B B .   4 THR CA   1 1 
       20 62412 2 1  4 THR CB   C  -1.222  16.034  -9.424 1.00 . B B .   4 THR CB   1 1 
       20 62413 2 1  4 THR CG2  C  -1.224  17.552  -9.233 1.00 . B B .   4 THR CG2  1 1 
       20 62414 2 1  4 THR H    H   1.245  15.789  -8.784 1.00 . B B .   4 THR H    1 1 
       20 62415 2 1  4 THR HA   H  -1.210  15.853  -7.284 1.00 . B B .   4 THR HA   1 1 
       20 62416 2 1  4 THR HB   H  -2.221  15.705  -9.669 1.00 . B B .   4 THR HB   1 1 
       20 62417 2 1  4 THR HG1  H  -0.829  15.717 -11.306 1.00 . B B .   4 THR HG1  1 1 
       20 62418 2 1  4 THR HG21 H  -1.754  17.800  -8.326 1.00 . B B .   4 THR HG21 1 1 
       20 62419 2 1  4 THR HG22 H  -0.207  17.907  -9.163 1.00 . B B .   4 THR HG22 1 1 
       20 62420 2 1  4 THR HG23 H  -1.712  18.022 -10.075 1.00 . B B .   4 THR HG23 1 1 
       20 62421 2 1  4 THR N    N   0.722  15.463  -8.021 1.00 . B B .   4 THR N    1 1 
       20 62422 2 1  4 THR O    O  -1.351  13.296  -7.082 1.00 . B B .   4 THR O    1 1 
       20 62423 2 1  4 THR OG1  O  -0.336  15.691 -10.482 1.00 . B B .   4 THR OG1  1 1 
       20 62424 2 1  5 LEU C    C  -2.303  11.518 -10.755 1.00 . B B .   5 LEU C    1 1 
       20 62425 2 1  5 LEU CA   C  -1.703  11.842  -9.375 1.00 . B B .   5 LEU CA   1 1 
       20 62426 2 1  5 LEU CB   C  -2.748  11.512  -8.298 1.00 . B B .   5 LEU CB   1 1 
       20 62427 2 1  5 LEU CD1  C  -2.308   9.067  -8.072 1.00 . B B .   5 LEU CD1  1 1 
       20 62428 2 1  5 LEU CD2  C  -0.760  10.682  -6.965 1.00 . B B .   5 LEU CD2  1 1 
       20 62429 2 1  5 LEU CG   C  -2.220  10.415  -7.360 1.00 . B B .   5 LEU CG   1 1 
       20 62430 2 1  5 LEU H    H  -1.140  13.795 -10.111 1.00 . B B .   5 LEU H    1 1 
       20 62431 2 1  5 LEU HA   H  -0.830  11.228  -9.225 1.00 . B B .   5 LEU HA   1 1 
       20 62432 2 1  5 LEU HB2  H  -2.981  12.397  -7.730 1.00 . B B .   5 LEU HB2  1 1 
       20 62433 2 1  5 LEU HB3  H  -3.647  11.159  -8.780 1.00 . B B .   5 LEU HB3  1 1 
       20 62434 2 1  5 LEU HD11 H  -3.245   9.006  -8.604 1.00 . B B .   5 LEU HD11 1 1 
       20 62435 2 1  5 LEU HD12 H  -1.490   8.975  -8.770 1.00 . B B .   5 LEU HD12 1 1 
       20 62436 2 1  5 LEU HD13 H  -2.253   8.271  -7.344 1.00 . B B .   5 LEU HD13 1 1 
       20 62437 2 1  5 LEU HD21 H  -0.386  11.544  -7.492 1.00 . B B .   5 LEU HD21 1 1 
       20 62438 2 1  5 LEU HD22 H  -0.703  10.861  -5.902 1.00 . B B .   5 LEU HD22 1 1 
       20 62439 2 1  5 LEU HD23 H  -0.159   9.820  -7.214 1.00 . B B .   5 LEU HD23 1 1 
       20 62440 2 1  5 LEU HG   H  -2.834  10.387  -6.472 1.00 . B B .   5 LEU HG   1 1 
       20 62441 2 1  5 LEU N    N  -1.310  13.289  -9.293 1.00 . B B .   5 LEU N    1 1 
       20 62442 2 1  5 LEU O    O  -2.570  10.374 -11.062 1.00 . B B .   5 LEU O    1 1 
       20 62443 2 1  6 TRP C    C  -2.345  11.110 -13.635 1.00 . B B .   6 TRP C    1 1 
       20 62444 2 1  6 TRP CA   C  -3.124  12.222 -12.925 1.00 . B B .   6 TRP CA   1 1 
       20 62445 2 1  6 TRP CB   C  -3.085  13.494 -13.774 1.00 . B B .   6 TRP CB   1 1 
       20 62446 2 1  6 TRP CD1  C  -4.095  15.577 -12.770 1.00 . B B .   6 TRP CD1  1 1 
       20 62447 2 1  6 TRP CD2  C  -5.655  14.162 -13.564 1.00 . B B .   6 TRP CD2  1 1 
       20 62448 2 1  6 TRP CE2  C  -6.348  15.275 -13.033 1.00 . B B .   6 TRP CE2  1 1 
       20 62449 2 1  6 TRP CE3  C  -6.411  13.119 -14.132 1.00 . B B .   6 TRP CE3  1 1 
       20 62450 2 1  6 TRP CG   C  -4.224  14.379 -13.385 1.00 . B B .   6 TRP CG   1 1 
       20 62451 2 1  6 TRP CH2  C  -8.478  14.307 -13.629 1.00 . B B .   6 TRP CH2  1 1 
       20 62452 2 1  6 TRP CZ2  C  -7.742  15.350 -13.061 1.00 . B B .   6 TRP CZ2  1 1 
       20 62453 2 1  6 TRP CZ3  C  -7.814  13.192 -14.162 1.00 . B B .   6 TRP CZ3  1 1 
       20 62454 2 1  6 TRP H    H  -2.327  13.421 -11.327 1.00 . B B .   6 TRP H    1 1 
       20 62455 2 1  6 TRP HA   H  -4.150  11.911 -12.800 1.00 . B B .   6 TRP HA   1 1 
       20 62456 2 1  6 TRP HB2  H  -2.152  14.011 -13.606 1.00 . B B .   6 TRP HB2  1 1 
       20 62457 2 1  6 TRP HB3  H  -3.170  13.234 -14.818 1.00 . B B .   6 TRP HB3  1 1 
       20 62458 2 1  6 TRP HD1  H  -3.162  16.040 -12.489 1.00 . B B .   6 TRP HD1  1 1 
       20 62459 2 1  6 TRP HE1  H  -5.539  16.969 -12.130 1.00 . B B .   6 TRP HE1  1 1 
       20 62460 2 1  6 TRP HE3  H  -5.910  12.258 -14.547 1.00 . B B .   6 TRP HE3  1 1 
       20 62461 2 1  6 TRP HH2  H  -9.556  14.357 -13.655 1.00 . B B .   6 TRP HH2  1 1 
       20 62462 2 1  6 TRP HZ2  H  -8.247  16.209 -12.648 1.00 . B B .   6 TRP HZ2  1 1 
       20 62463 2 1  6 TRP HZ3  H  -8.385  12.386 -14.600 1.00 . B B .   6 TRP HZ3  1 1 
       20 62464 2 1  6 TRP N    N  -2.532  12.502 -11.585 1.00 . B B .   6 TRP N    1 1 
       20 62465 2 1  6 TRP NE1  N  -5.355  16.108 -12.560 1.00 . B B .   6 TRP NE1  1 1 
       20 62466 2 1  6 TRP O    O  -2.840  10.494 -14.557 1.00 . B B .   6 TRP O    1 1 
       20 62467 2 1  7 GLN C    C   0.459   8.982 -12.859 1.00 . B B .   7 GLN C    1 1 
       20 62468 2 1  7 GLN CA   C  -0.350   9.765 -13.898 1.00 . B B .   7 GLN CA   1 1 
       20 62469 2 1  7 GLN CB   C   0.603  10.390 -14.920 1.00 . B B .   7 GLN CB   1 1 
       20 62470 2 1  7 GLN CD   C  -0.255  11.586 -16.939 1.00 . B B .   7 GLN CD   1 1 
       20 62471 2 1  7 GLN CG   C   0.031  10.213 -16.330 1.00 . B B .   7 GLN CG   1 1 
       20 62472 2 1  7 GLN H    H  -0.742  11.347 -12.480 1.00 . B B .   7 GLN H    1 1 
       20 62473 2 1  7 GLN HA   H  -1.027   9.094 -14.403 1.00 . B B .   7 GLN HA   1 1 
       20 62474 2 1  7 GLN HB2  H   0.718  11.443 -14.708 1.00 . B B .   7 GLN HB2  1 1 
       20 62475 2 1  7 GLN HB3  H   1.564   9.903 -14.859 1.00 . B B .   7 GLN HB3  1 1 
       20 62476 2 1  7 GLN HE21 H  -0.317  10.907 -18.806 1.00 . B B .   7 GLN HE21 1 1 
       20 62477 2 1  7 GLN HE22 H  -0.578  12.575 -18.632 1.00 . B B .   7 GLN HE22 1 1 
       20 62478 2 1  7 GLN HG2  H   0.748   9.687 -16.945 1.00 . B B .   7 GLN HG2  1 1 
       20 62479 2 1  7 GLN HG3  H  -0.885   9.644 -16.279 1.00 . B B .   7 GLN HG3  1 1 
       20 62480 2 1  7 GLN N    N  -1.134  10.842 -13.225 1.00 . B B .   7 GLN N    1 1 
       20 62481 2 1  7 GLN NE2  N  -0.395  11.699 -18.233 1.00 . B B .   7 GLN NE2  1 1 
       20 62482 2 1  7 GLN O    O   0.353   9.217 -11.671 1.00 . B B .   7 GLN O    1 1 
       20 62483 2 1  7 GLN OE1  O  -0.353  12.568 -16.231 1.00 . B B .   7 GLN OE1  1 1 
       20 62484 2 1  8 ARG C    C   3.145   8.155 -11.702 1.00 . B B .   8 ARG C    1 1 
       20 62485 2 1  8 ARG CA   C   2.077   7.255 -12.335 1.00 . B B .   8 ARG CA   1 1 
       20 62486 2 1  8 ARG CB   C   2.769   6.102 -13.071 1.00 . B B .   8 ARG CB   1 1 
       20 62487 2 1  8 ARG CD   C   2.431   4.651 -15.079 1.00 . B B .   8 ARG CD   1 1 
       20 62488 2 1  8 ARG CG   C   1.739   5.317 -13.888 1.00 . B B .   8 ARG CG   1 1 
       20 62489 2 1  8 ARG CZ   C   1.826   4.602 -17.424 1.00 . B B .   8 ARG CZ   1 1 
       20 62490 2 1  8 ARG H    H   1.334   7.879 -14.260 1.00 . B B .   8 ARG H    1 1 
       20 62491 2 1  8 ARG HA   H   1.430   6.856 -11.571 1.00 . B B .   8 ARG HA   1 1 
       20 62492 2 1  8 ARG HB2  H   3.526   6.499 -13.733 1.00 . B B .   8 ARG HB2  1 1 
       20 62493 2 1  8 ARG HB3  H   3.233   5.442 -12.352 1.00 . B B .   8 ARG HB3  1 1 
       20 62494 2 1  8 ARG HD2  H   3.241   5.280 -15.421 1.00 . B B .   8 ARG HD2  1 1 
       20 62495 2 1  8 ARG HD3  H   2.823   3.690 -14.777 1.00 . B B .   8 ARG HD3  1 1 
       20 62496 2 1  8 ARG HE   H   0.519   4.232 -15.977 1.00 . B B .   8 ARG HE   1 1 
       20 62497 2 1  8 ARG HG2  H   1.286   4.560 -13.264 1.00 . B B .   8 ARG HG2  1 1 
       20 62498 2 1  8 ARG HG3  H   0.976   5.990 -14.249 1.00 . B B .   8 ARG HG3  1 1 
       20 62499 2 1  8 ARG HH11 H   1.465   6.571 -17.473 1.00 . B B .   8 ARG HH11 1 1 
       20 62500 2 1  8 ARG HH12 H   2.074   5.884 -18.943 1.00 . B B .   8 ARG HH12 1 1 
       20 62501 2 1  8 ARG HH21 H   2.271   2.664 -17.664 1.00 . B B .   8 ARG HH21 1 1 
       20 62502 2 1  8 ARG HH22 H   2.528   3.669 -19.051 1.00 . B B .   8 ARG HH22 1 1 
       20 62503 2 1  8 ARG N    N   1.265   8.053 -13.298 1.00 . B B .   8 ARG N    1 1 
       20 62504 2 1  8 ARG NE   N   1.449   4.463 -16.183 1.00 . B B .   8 ARG NE   1 1 
       20 62505 2 1  8 ARG NH1  N   1.785   5.777 -17.992 1.00 . B B .   8 ARG NH1  1 1 
       20 62506 2 1  8 ARG NH2  N   2.241   3.564 -18.100 1.00 . B B .   8 ARG NH2  1 1 
       20 62507 2 1  8 ARG O    O   3.862   8.840 -12.403 1.00 . B B .   8 ARG O    1 1 
       20 62508 2 1  9 PRO C    C   5.578   8.219  -9.694 1.00 . B B .   9 PRO C    1 1 
       20 62509 2 1  9 PRO CA   C   4.215   8.914  -9.642 1.00 . B B .   9 PRO CA   1 1 
       20 62510 2 1  9 PRO CB   C   3.669   8.910  -8.213 1.00 . B B .   9 PRO CB   1 1 
       20 62511 2 1  9 PRO CD   C   2.349   7.290  -9.541 1.00 . B B .   9 PRO CD   1 1 
       20 62512 2 1  9 PRO CG   C   2.753   7.668  -8.103 1.00 . B B .   9 PRO CG   1 1 
       20 62513 2 1  9 PRO HA   H   4.275   9.922 -10.021 1.00 . B B .   9 PRO HA   1 1 
       20 62514 2 1  9 PRO HB2  H   4.484   8.839  -7.505 1.00 . B B .   9 PRO HB2  1 1 
       20 62515 2 1  9 PRO HB3  H   3.094   9.804  -8.031 1.00 . B B .   9 PRO HB3  1 1 
       20 62516 2 1  9 PRO HD2  H   2.526   6.238  -9.719 1.00 . B B .   9 PRO HD2  1 1 
       20 62517 2 1  9 PRO HD3  H   1.316   7.538  -9.720 1.00 . B B .   9 PRO HD3  1 1 
       20 62518 2 1  9 PRO HG2  H   3.292   6.852  -7.641 1.00 . B B .   9 PRO HG2  1 1 
       20 62519 2 1  9 PRO HG3  H   1.872   7.905  -7.527 1.00 . B B .   9 PRO HG3  1 1 
       20 62520 2 1  9 PRO N    N   3.229   8.118 -10.393 1.00 . B B .   9 PRO N    1 1 
       20 62521 2 1  9 PRO O    O   6.065   7.715  -8.702 1.00 . B B .   9 PRO O    1 1 
       20 62522 2 1 10 LEU C    C   8.631   8.471 -10.624 1.00 . B B .  10 LEU C    1 1 
       20 62523 2 1 10 LEU CA   C   7.507   7.490 -10.955 1.00 . B B .  10 LEU CA   1 1 
       20 62524 2 1 10 LEU CB   C   7.688   6.955 -12.376 1.00 . B B .  10 LEU CB   1 1 
       20 62525 2 1 10 LEU CD1  C   6.461   5.001 -13.338 1.00 . B B .  10 LEU CD1  1 1 
       20 62526 2 1 10 LEU CD2  C   8.881   4.806 -12.778 1.00 . B B .  10 LEU CD2  1 1 
       20 62527 2 1 10 LEU CG   C   7.555   5.433 -12.361 1.00 . B B .  10 LEU CG   1 1 
       20 62528 2 1 10 LEU H    H   5.777   8.571 -11.639 1.00 . B B .  10 LEU H    1 1 
       20 62529 2 1 10 LEU HA   H   7.537   6.668 -10.259 1.00 . B B .  10 LEU HA   1 1 
       20 62530 2 1 10 LEU HB2  H   6.931   7.380 -13.021 1.00 . B B .  10 LEU HB2  1 1 
       20 62531 2 1 10 LEU HB3  H   8.668   7.226 -12.741 1.00 . B B .  10 LEU HB3  1 1 
       20 62532 2 1 10 LEU HD11 H   5.944   5.872 -13.708 1.00 . B B .  10 LEU HD11 1 1 
       20 62533 2 1 10 LEU HD12 H   6.908   4.470 -14.165 1.00 . B B .  10 LEU HD12 1 1 
       20 62534 2 1 10 LEU HD13 H   5.760   4.353 -12.831 1.00 . B B .  10 LEU HD13 1 1 
       20 62535 2 1 10 LEU HD21 H   9.693   5.455 -12.487 1.00 . B B .  10 LEU HD21 1 1 
       20 62536 2 1 10 LEU HD22 H   8.992   3.847 -12.293 1.00 . B B .  10 LEU HD22 1 1 
       20 62537 2 1 10 LEU HD23 H   8.893   4.671 -13.849 1.00 . B B .  10 LEU HD23 1 1 
       20 62538 2 1 10 LEU HG   H   7.302   5.105 -11.365 1.00 . B B .  10 LEU HG   1 1 
       20 62539 2 1 10 LEU N    N   6.190   8.171 -10.846 1.00 . B B .  10 LEU N    1 1 
       20 62540 2 1 10 LEU O    O   8.474   9.670 -10.733 1.00 . B B .  10 LEU O    1 1 
       20 62541 2 1 11 VAL C    C  12.226   8.193 -10.209 1.00 . B B .  11 VAL C    1 1 
       20 62542 2 1 11 VAL CA   C  10.895   8.875  -9.869 1.00 . B B .  11 VAL CA   1 1 
       20 62543 2 1 11 VAL CB   C  10.840   9.212  -8.360 1.00 . B B .  11 VAL CB   1 1 
       20 62544 2 1 11 VAL CG1  C   9.404   9.084  -7.844 1.00 . B B .  11 VAL CG1  1 1 
       20 62545 2 1 11 VAL CG2  C  11.728   8.254  -7.557 1.00 . B B .  11 VAL CG2  1 1 
       20 62546 2 1 11 VAL H    H   9.868   6.997 -10.130 1.00 . B B .  11 VAL H    1 1 
       20 62547 2 1 11 VAL HA   H  10.808   9.786 -10.440 1.00 . B B .  11 VAL HA   1 1 
       20 62548 2 1 11 VAL HB   H  11.183  10.227  -8.212 1.00 . B B .  11 VAL HB   1 1 
       20 62549 2 1 11 VAL HG11 H   8.725   9.546  -8.543 1.00 . B B .  11 VAL HG11 1 1 
       20 62550 2 1 11 VAL HG12 H   9.153   8.038  -7.735 1.00 . B B .  11 VAL HG12 1 1 
       20 62551 2 1 11 VAL HG13 H   9.322   9.571  -6.883 1.00 . B B .  11 VAL HG13 1 1 
       20 62552 2 1 11 VAL HG21 H  11.695   7.272  -8.005 1.00 . B B .  11 VAL HG21 1 1 
       20 62553 2 1 11 VAL HG22 H  12.745   8.618  -7.560 1.00 . B B .  11 VAL HG22 1 1 
       20 62554 2 1 11 VAL HG23 H  11.369   8.196  -6.540 1.00 . B B .  11 VAL HG23 1 1 
       20 62555 2 1 11 VAL N    N   9.764   7.968 -10.215 1.00 . B B .  11 VAL N    1 1 
       20 62556 2 1 11 VAL O    O  12.417   7.022  -9.949 1.00 . B B .  11 VAL O    1 1 
       20 62557 2 1 12 THR C    C  15.221   8.050  -9.782 1.00 . B B .  12 THR C    1 1 
       20 62558 2 1 12 THR CA   C  14.473   8.297 -11.091 1.00 . B B .  12 THR CA   1 1 
       20 62559 2 1 12 THR CB   C  15.298   9.238 -11.971 1.00 . B B .  12 THR CB   1 1 
       20 62560 2 1 12 THR CG2  C  16.314   8.425 -12.773 1.00 . B B .  12 THR CG2  1 1 
       20 62561 2 1 12 THR H    H  12.998   9.864 -10.958 1.00 . B B .  12 THR H    1 1 
       20 62562 2 1 12 THR HA   H  14.318   7.358 -11.603 1.00 . B B .  12 THR HA   1 1 
       20 62563 2 1 12 THR HB   H  15.826   9.943 -11.347 1.00 . B B .  12 THR HB   1 1 
       20 62564 2 1 12 THR HG1  H  14.300   9.384 -13.633 1.00 . B B .  12 THR HG1  1 1 
       20 62565 2 1 12 THR HG21 H  16.383   7.428 -12.362 1.00 . B B .  12 THR HG21 1 1 
       20 62566 2 1 12 THR HG22 H  15.997   8.367 -13.804 1.00 . B B .  12 THR HG22 1 1 
       20 62567 2 1 12 THR HG23 H  17.281   8.903 -12.718 1.00 . B B .  12 THR HG23 1 1 
       20 62568 2 1 12 THR N    N  13.158   8.916 -10.768 1.00 . B B .  12 THR N    1 1 
       20 62569 2 1 12 THR O    O  15.938   8.903  -9.298 1.00 . B B .  12 THR O    1 1 
       20 62570 2 1 12 THR OG1  O  14.435   9.935 -12.858 1.00 . B B .  12 THR OG1  1 1 
       20 62571 2 1 13 ILE C    C  17.196   6.216  -8.178 1.00 . B B .  13 ILE C    1 1 
       20 62572 2 1 13 ILE CA   C  15.747   6.618  -7.911 1.00 . B B .  13 ILE CA   1 1 
       20 62573 2 1 13 ILE CB   C  15.030   5.486  -7.173 1.00 . B B .  13 ILE CB   1 1 
       20 62574 2 1 13 ILE CD1  C  15.151   2.997  -7.140 1.00 . B B .  13 ILE CD1  1 1 
       20 62575 2 1 13 ILE CG1  C  15.028   4.227  -8.039 1.00 . B B .  13 ILE CG1  1 1 
       20 62576 2 1 13 ILE CG2  C  13.590   5.907  -6.877 1.00 . B B .  13 ILE CG2  1 1 
       20 62577 2 1 13 ILE H    H  14.464   6.226  -9.597 1.00 . B B .  13 ILE H    1 1 
       20 62578 2 1 13 ILE HA   H  15.732   7.505  -7.300 1.00 . B B .  13 ILE HA   1 1 
       20 62579 2 1 13 ILE HB   H  15.543   5.286  -6.244 1.00 . B B .  13 ILE HB   1 1 
       20 62580 2 1 13 ILE HD11 H  14.746   3.224  -6.164 1.00 . B B .  13 ILE HD11 1 1 
       20 62581 2 1 13 ILE HD12 H  14.600   2.175  -7.575 1.00 . B B .  13 ILE HD12 1 1 
       20 62582 2 1 13 ILE HD13 H  16.191   2.723  -7.045 1.00 . B B .  13 ILE HD13 1 1 
       20 62583 2 1 13 ILE HG12 H  14.104   4.177  -8.599 1.00 . B B .  13 ILE HG12 1 1 
       20 62584 2 1 13 ILE HG13 H  15.863   4.256  -8.722 1.00 . B B .  13 ILE HG13 1 1 
       20 62585 2 1 13 ILE HG21 H  13.534   6.984  -6.836 1.00 . B B .  13 ILE HG21 1 1 
       20 62586 2 1 13 ILE HG22 H  12.941   5.541  -7.658 1.00 . B B .  13 ILE HG22 1 1 
       20 62587 2 1 13 ILE HG23 H  13.281   5.494  -5.928 1.00 . B B .  13 ILE HG23 1 1 
       20 62588 2 1 13 ILE N    N  15.053   6.900  -9.197 1.00 . B B .  13 ILE N    1 1 
       20 62589 2 1 13 ILE O    O  17.516   5.650  -9.205 1.00 . B B .  13 ILE O    1 1 
       20 62590 2 1 14 LYS C    C  19.958   5.231  -6.316 1.00 . B B .  14 LYS C    1 1 
       20 62591 2 1 14 LYS CA   C  19.503   6.139  -7.458 1.00 . B B .  14 LYS CA   1 1 
       20 62592 2 1 14 LYS CB   C  20.364   7.404  -7.475 1.00 . B B .  14 LYS CB   1 1 
       20 62593 2 1 14 LYS CD   C  22.454   8.424  -8.395 1.00 . B B .  14 LYS CD   1 1 
       20 62594 2 1 14 LYS CE   C  23.182   8.449  -9.738 1.00 . B B .  14 LYS CE   1 1 
       20 62595 2 1 14 LYS CG   C  21.628   7.142  -8.295 1.00 . B B .  14 LYS CG   1 1 
       20 62596 2 1 14 LYS H    H  17.795   6.960  -6.439 1.00 . B B .  14 LYS H    1 1 
       20 62597 2 1 14 LYS HA   H  19.613   5.617  -8.396 1.00 . B B .  14 LYS HA   1 1 
       20 62598 2 1 14 LYS HB2  H  19.805   8.215  -7.919 1.00 . B B .  14 LYS HB2  1 1 
       20 62599 2 1 14 LYS HB3  H  20.642   7.667  -6.465 1.00 . B B .  14 LYS HB3  1 1 
       20 62600 2 1 14 LYS HD2  H  21.800   9.281  -8.322 1.00 . B B .  14 LYS HD2  1 1 
       20 62601 2 1 14 LYS HD3  H  23.178   8.450  -7.595 1.00 . B B .  14 LYS HD3  1 1 
       20 62602 2 1 14 LYS HE2  H  22.663   7.809 -10.437 1.00 . B B .  14 LYS HE2  1 1 
       20 62603 2 1 14 LYS HE3  H  23.200   9.459 -10.117 1.00 . B B .  14 LYS HE3  1 1 
       20 62604 2 1 14 LYS HG2  H  22.213   6.373  -7.816 1.00 . B B .  14 LYS HG2  1 1 
       20 62605 2 1 14 LYS HG3  H  21.351   6.817  -9.287 1.00 . B B .  14 LYS HG3  1 1 
       20 62606 2 1 14 LYS HZ1  H  24.562   7.018  -9.118 1.00 . B B .  14 LYS HZ1  1 1 
       20 62607 2 1 14 LYS HZ2  H  25.043   7.894 -10.489 1.00 . B B .  14 LYS HZ2  1 1 
       20 62608 2 1 14 LYS HZ3  H  25.104   8.621  -8.955 1.00 . B B .  14 LYS HZ3  1 1 
       20 62609 2 1 14 LYS N    N  18.075   6.504  -7.260 1.00 . B B .  14 LYS N    1 1 
       20 62610 2 1 14 LYS NZ   N  24.578   7.959  -9.561 1.00 . B B .  14 LYS NZ   1 1 
       20 62611 2 1 14 LYS O    O  20.193   5.677  -5.211 1.00 . B B .  14 LYS O    1 1 
       20 62612 2 1 15 ILE C    C  21.868   2.407  -5.928 1.00 . B B .  15 ILE C    1 1 
       20 62613 2 1 15 ILE CA   C  20.532   3.024  -5.512 1.00 . B B .  15 ILE CA   1 1 
       20 62614 2 1 15 ILE CB   C  19.476   1.933  -5.331 1.00 . B B .  15 ILE CB   1 1 
       20 62615 2 1 15 ILE CD1  C  17.074   1.733  -4.685 1.00 . B B .  15 ILE CD1  1 1 
       20 62616 2 1 15 ILE CG1  C  18.398   2.426  -4.365 1.00 . B B .  15 ILE CG1  1 1 
       20 62617 2 1 15 ILE CG2  C  20.111   0.658  -4.769 1.00 . B B .  15 ILE CG2  1 1 
       20 62618 2 1 15 ILE H    H  19.897   3.622  -7.480 1.00 . B B .  15 ILE H    1 1 
       20 62619 2 1 15 ILE HA   H  20.650   3.561  -4.588 1.00 . B B .  15 ILE HA   1 1 
       20 62620 2 1 15 ILE HB   H  19.031   1.721  -6.283 1.00 . B B .  15 ILE HB   1 1 
       20 62621 2 1 15 ILE HD11 H  17.262   0.860  -5.294 1.00 . B B .  15 ILE HD11 1 1 
       20 62622 2 1 15 ILE HD12 H  16.593   1.434  -3.766 1.00 . B B .  15 ILE HD12 1 1 
       20 62623 2 1 15 ILE HD13 H  16.432   2.414  -5.223 1.00 . B B .  15 ILE HD13 1 1 
       20 62624 2 1 15 ILE HG12 H  18.691   2.192  -3.350 1.00 . B B .  15 ILE HG12 1 1 
       20 62625 2 1 15 ILE HG13 H  18.280   3.494  -4.470 1.00 . B B .  15 ILE HG13 1 1 
       20 62626 2 1 15 ILE HG21 H  20.977   0.920  -4.178 1.00 . B B .  15 ILE HG21 1 1 
       20 62627 2 1 15 ILE HG22 H  19.394   0.142  -4.149 1.00 . B B .  15 ILE HG22 1 1 
       20 62628 2 1 15 ILE HG23 H  20.412   0.018  -5.584 1.00 . B B .  15 ILE HG23 1 1 
       20 62629 2 1 15 ILE N    N  20.087   3.961  -6.578 1.00 . B B .  15 ILE N    1 1 
       20 62630 2 1 15 ILE O    O  22.095   2.130  -7.087 1.00 . B B .  15 ILE O    1 1 
       20 62631 2 1 16 GLY C    C  24.786   2.524  -6.328 1.00 . B B .  16 GLY C    1 1 
       20 62632 2 1 16 GLY CA   C  24.069   1.591  -5.360 1.00 . B B .  16 GLY CA   1 1 
       20 62633 2 1 16 GLY H    H  22.558   2.419  -4.064 1.00 . B B .  16 GLY H    1 1 
       20 62634 2 1 16 GLY HA2  H  24.662   1.455  -4.478 1.00 . B B .  16 GLY HA2  1 1 
       20 62635 2 1 16 GLY HA3  H  23.910   0.637  -5.839 1.00 . B B .  16 GLY HA3  1 1 
       20 62636 2 1 16 GLY N    N  22.755   2.189  -4.996 1.00 . B B .  16 GLY N    1 1 
       20 62637 2 1 16 GLY O    O  25.516   3.413  -5.935 1.00 . B B .  16 GLY O    1 1 
       20 62638 2 1 17 GLY C    C  24.393   3.113  -9.903 1.00 . B B .  17 GLY C    1 1 
       20 62639 2 1 17 GLY CA   C  25.206   3.195  -8.613 1.00 . B B .  17 GLY CA   1 1 
       20 62640 2 1 17 GLY H    H  23.969   1.613  -7.864 1.00 . B B .  17 GLY H    1 1 
       20 62641 2 1 17 GLY HA2  H  25.216   4.215  -8.259 1.00 . B B .  17 GLY HA2  1 1 
       20 62642 2 1 17 GLY HA3  H  26.214   2.860  -8.800 1.00 . B B .  17 GLY HA3  1 1 
       20 62643 2 1 17 GLY N    N  24.567   2.329  -7.589 1.00 . B B .  17 GLY N    1 1 
       20 62644 2 1 17 GLY O    O  24.932   3.091 -10.992 1.00 . B B .  17 GLY O    1 1 
       20 62645 2 1 18 GLN C    C  21.036   3.916 -10.845 1.00 . B B .  18 GLN C    1 1 
       20 62646 2 1 18 GLN CA   C  22.237   2.983 -10.998 1.00 . B B .  18 GLN CA   1 1 
       20 62647 2 1 18 GLN CB   C  21.737   1.546 -11.175 1.00 . B B .  18 GLN CB   1 1 
       20 62648 2 1 18 GLN CD   C  21.496   0.392 -13.380 1.00 . B B .  18 GLN CD   1 1 
       20 62649 2 1 18 GLN CG   C  22.494   0.878 -12.325 1.00 . B B .  18 GLN CG   1 1 
       20 62650 2 1 18 GLN H    H  22.682   3.083  -8.896 1.00 . B B .  18 GLN H    1 1 
       20 62651 2 1 18 GLN HA   H  22.810   3.273 -11.866 1.00 . B B .  18 GLN HA   1 1 
       20 62652 2 1 18 GLN HB2  H  21.904   0.994 -10.262 1.00 . B B .  18 GLN HB2  1 1 
       20 62653 2 1 18 GLN HB3  H  20.682   1.559 -11.401 1.00 . B B .  18 GLN HB3  1 1 
       20 62654 2 1 18 GLN HE21 H  22.388  -1.366 -13.618 1.00 . B B .  18 GLN HE21 1 1 
       20 62655 2 1 18 GLN HE22 H  21.010  -1.116 -14.577 1.00 . B B .  18 GLN HE22 1 1 
       20 62656 2 1 18 GLN HG2  H  23.174   1.589 -12.772 1.00 . B B .  18 GLN HG2  1 1 
       20 62657 2 1 18 GLN HG3  H  23.054   0.035 -11.947 1.00 . B B .  18 GLN HG3  1 1 
       20 62658 2 1 18 GLN N    N  23.093   3.066  -9.785 1.00 . B B .  18 GLN N    1 1 
       20 62659 2 1 18 GLN NE2  N  21.644  -0.796 -13.902 1.00 . B B .  18 GLN NE2  1 1 
       20 62660 2 1 18 GLN O    O  20.735   4.398  -9.768 1.00 . B B .  18 GLN O    1 1 
       20 62661 2 1 18 GLN OE1  O  20.573   1.099 -13.732 1.00 . B B .  18 GLN OE1  1 1 
       20 62662 2 1 19 LEU C    C  18.008   4.325 -12.609 1.00 . B B .  19 LEU C    1 1 
       20 62663 2 1 19 LEU CA   C  19.145   5.036 -11.880 1.00 . B B .  19 LEU CA   1 1 
       20 62664 2 1 19 LEU CB   C  19.454   6.361 -12.584 1.00 . B B .  19 LEU CB   1 1 
       20 62665 2 1 19 LEU CD1  C  21.256   8.081 -12.744 1.00 . B B .  19 LEU CD1  1 1 
       20 62666 2 1 19 LEU CD2  C  19.853   7.938 -10.690 1.00 . B B .  19 LEU CD2  1 1 
       20 62667 2 1 19 LEU CG   C  20.520   7.127 -11.802 1.00 . B B .  19 LEU CG   1 1 
       20 62668 2 1 19 LEU H    H  20.604   3.732 -12.765 1.00 . B B .  19 LEU H    1 1 
       20 62669 2 1 19 LEU HA   H  18.860   5.222 -10.854 1.00 . B B .  19 LEU HA   1 1 
       20 62670 2 1 19 LEU HB2  H  19.814   6.159 -13.582 1.00 . B B .  19 LEU HB2  1 1 
       20 62671 2 1 19 LEU HB3  H  18.554   6.956 -12.640 1.00 . B B .  19 LEU HB3  1 1 
       20 62672 2 1 19 LEU HD11 H  20.570   8.445 -13.494 1.00 . B B .  19 LEU HD11 1 1 
       20 62673 2 1 19 LEU HD12 H  21.646   8.914 -12.179 1.00 . B B .  19 LEU HD12 1 1 
       20 62674 2 1 19 LEU HD13 H  22.070   7.558 -13.224 1.00 . B B .  19 LEU HD13 1 1 
       20 62675 2 1 19 LEU HD21 H  19.199   7.297 -10.119 1.00 . B B .  19 LEU HD21 1 1 
       20 62676 2 1 19 LEU HD22 H  20.612   8.351 -10.041 1.00 . B B .  19 LEU HD22 1 1 
       20 62677 2 1 19 LEU HD23 H  19.279   8.742 -11.126 1.00 . B B .  19 LEU HD23 1 1 
       20 62678 2 1 19 LEU HG   H  21.225   6.430 -11.371 1.00 . B B .  19 LEU HG   1 1 
       20 62679 2 1 19 LEU N    N  20.341   4.153 -11.920 1.00 . B B .  19 LEU N    1 1 
       20 62680 2 1 19 LEU O    O  18.135   3.958 -13.761 1.00 . B B .  19 LEU O    1 1 
       20 62681 2 1 20 LYS C    C  14.470   4.110 -12.323 1.00 . B B .  20 LYS C    1 1 
       20 62682 2 1 20 LYS CA   C  15.786   3.392 -12.617 1.00 . B B .  20 LYS CA   1 1 
       20 62683 2 1 20 LYS CB   C  15.715   1.962 -12.075 1.00 . B B .  20 LYS CB   1 1 
       20 62684 2 1 20 LYS CD   C  17.576   0.387 -12.617 1.00 . B B .  20 LYS CD   1 1 
       20 62685 2 1 20 LYS CE   C  17.468  -1.138 -12.603 1.00 . B B .  20 LYS CE   1 1 
       20 62686 2 1 20 LYS CG   C  16.260   0.986 -13.117 1.00 . B B .  20 LYS CG   1 1 
       20 62687 2 1 20 LYS H    H  16.824   4.389 -11.019 1.00 . B B .  20 LYS H    1 1 
       20 62688 2 1 20 LYS HA   H  15.955   3.365 -13.683 1.00 . B B .  20 LYS HA   1 1 
       20 62689 2 1 20 LYS HB2  H  16.307   1.892 -11.173 1.00 . B B .  20 LYS HB2  1 1 
       20 62690 2 1 20 LYS HB3  H  14.691   1.712 -11.852 1.00 . B B .  20 LYS HB3  1 1 
       20 62691 2 1 20 LYS HD2  H  18.380   0.687 -13.275 1.00 . B B .  20 LYS HD2  1 1 
       20 62692 2 1 20 LYS HD3  H  17.778   0.742 -11.618 1.00 . B B .  20 LYS HD3  1 1 
       20 62693 2 1 20 LYS HE2  H  18.026  -1.530 -11.766 1.00 . B B .  20 LYS HE2  1 1 
       20 62694 2 1 20 LYS HE3  H  16.431  -1.425 -12.511 1.00 . B B .  20 LYS HE3  1 1 
       20 62695 2 1 20 LYS HG2  H  15.542   0.195 -13.277 1.00 . B B .  20 LYS HG2  1 1 
       20 62696 2 1 20 LYS HG3  H  16.433   1.510 -14.044 1.00 . B B .  20 LYS HG3  1 1 
       20 62697 2 1 20 LYS HZ1  H  18.896  -1.174 -14.118 1.00 . B B .  20 LYS HZ1  1 1 
       20 62698 2 1 20 LYS HZ2  H  18.243  -2.696 -13.745 1.00 . B B .  20 LYS HZ2  1 1 
       20 62699 2 1 20 LYS HZ3  H  17.328  -1.578 -14.633 1.00 . B B .  20 LYS HZ3  1 1 
       20 62700 2 1 20 LYS N    N  16.909   4.102 -11.952 1.00 . B B .  20 LYS N    1 1 
       20 62701 2 1 20 LYS NZ   N  18.025  -1.688 -13.871 1.00 . B B .  20 LYS NZ   1 1 
       20 62702 2 1 20 LYS O    O  14.334   4.795 -11.328 1.00 . B B .  20 LYS O    1 1 
       20 62703 2 1 21 GLU C    C  11.431   3.768 -11.885 1.00 . B B .  21 GLU C    1 1 
       20 62704 2 1 21 GLU CA   C  12.182   4.599 -12.925 1.00 . B B .  21 GLU CA   1 1 
       20 62705 2 1 21 GLU CB   C  11.386   4.658 -14.232 1.00 . B B .  21 GLU CB   1 1 
       20 62706 2 1 21 GLU CD   C  13.143   6.231 -15.053 1.00 . B B .  21 GLU CD   1 1 
       20 62707 2 1 21 GLU CG   C  12.332   4.979 -15.392 1.00 . B B .  21 GLU CG   1 1 
       20 62708 2 1 21 GLU H    H  13.621   3.377 -13.960 1.00 . B B .  21 GLU H    1 1 
       20 62709 2 1 21 GLU HA   H  12.340   5.600 -12.547 1.00 . B B .  21 GLU HA   1 1 
       20 62710 2 1 21 GLU HB2  H  10.910   3.704 -14.408 1.00 . B B .  21 GLU HB2  1 1 
       20 62711 2 1 21 GLU HB3  H  10.636   5.429 -14.162 1.00 . B B .  21 GLU HB3  1 1 
       20 62712 2 1 21 GLU HG2  H  13.002   4.146 -15.552 1.00 . B B .  21 GLU HG2  1 1 
       20 62713 2 1 21 GLU HG3  H  11.756   5.157 -16.288 1.00 . B B .  21 GLU HG3  1 1 
       20 62714 2 1 21 GLU N    N  13.495   3.944 -13.170 1.00 . B B .  21 GLU N    1 1 
       20 62715 2 1 21 GLU O    O  11.026   2.651 -12.144 1.00 . B B .  21 GLU O    1 1 
       20 62716 2 1 21 GLU OE1  O  12.583   7.312 -15.121 1.00 . B B .  21 GLU OE1  1 1 
       20 62717 2 1 21 GLU OE2  O  14.311   6.086 -14.731 1.00 . B B .  21 GLU OE2  1 1 
       20 62718 2 1 22 ALA C    C   9.119   3.946  -9.530 1.00 . B B .  22 ALA C    1 1 
       20 62719 2 1 22 ALA CA   C  10.577   3.516  -9.636 1.00 . B B .  22 ALA CA   1 1 
       20 62720 2 1 22 ALA CB   C  11.276   3.758  -8.298 1.00 . B B .  22 ALA CB   1 1 
       20 62721 2 1 22 ALA H    H  11.616   5.181 -10.509 1.00 . B B .  22 ALA H    1 1 
       20 62722 2 1 22 ALA HA   H  10.622   2.466  -9.877 1.00 . B B .  22 ALA HA   1 1 
       20 62723 2 1 22 ALA HB1  H  12.305   3.439  -8.368 1.00 . B B .  22 ALA HB1  1 1 
       20 62724 2 1 22 ALA HB2  H  11.241   4.811  -8.060 1.00 . B B .  22 ALA HB2  1 1 
       20 62725 2 1 22 ALA HB3  H  10.777   3.196  -7.523 1.00 . B B .  22 ALA HB3  1 1 
       20 62726 2 1 22 ALA N    N  11.268   4.290 -10.701 1.00 . B B .  22 ALA N    1 1 
       20 62727 2 1 22 ALA O    O   8.759   5.047  -9.887 1.00 . B B .  22 ALA O    1 1 
       20 62728 2 1 23 LEU C    C   6.514   3.750  -7.463 1.00 . B B .  23 LEU C    1 1 
       20 62729 2 1 23 LEU CA   C   6.837   3.405  -8.917 1.00 . B B .  23 LEU CA   1 1 
       20 62730 2 1 23 LEU CB   C   6.027   2.183  -9.341 1.00 . B B .  23 LEU CB   1 1 
       20 62731 2 1 23 LEU CD1  C   4.162   3.812  -9.701 1.00 . B B .  23 LEU CD1  1 1 
       20 62732 2 1 23 LEU CD2  C   3.734   1.349  -9.837 1.00 . B B .  23 LEU CD2  1 1 
       20 62733 2 1 23 LEU CG   C   4.536   2.443  -9.128 1.00 . B B .  23 LEU CG   1 1 
       20 62734 2 1 23 LEU H    H   8.598   2.189  -8.773 1.00 . B B .  23 LEU H    1 1 
       20 62735 2 1 23 LEU HA   H   6.595   4.243  -9.555 1.00 . B B .  23 LEU HA   1 1 
       20 62736 2 1 23 LEU HB2  H   6.216   1.975 -10.382 1.00 . B B .  23 LEU HB2  1 1 
       20 62737 2 1 23 LEU HB3  H   6.329   1.334  -8.746 1.00 . B B .  23 LEU HB3  1 1 
       20 62738 2 1 23 LEU HD11 H   4.919   4.129 -10.404 1.00 . B B .  23 LEU HD11 1 1 
       20 62739 2 1 23 LEU HD12 H   3.209   3.744 -10.206 1.00 . B B .  23 LEU HD12 1 1 
       20 62740 2 1 23 LEU HD13 H   4.092   4.531  -8.897 1.00 . B B .  23 LEU HD13 1 1 
       20 62741 2 1 23 LEU HD21 H   4.254   1.047 -10.736 1.00 . B B .  23 LEU HD21 1 1 
       20 62742 2 1 23 LEU HD22 H   3.629   0.498  -9.181 1.00 . B B .  23 LEU HD22 1 1 
       20 62743 2 1 23 LEU HD23 H   2.757   1.727 -10.096 1.00 . B B .  23 LEU HD23 1 1 
       20 62744 2 1 23 LEU HG   H   4.316   2.425  -8.070 1.00 . B B .  23 LEU HG   1 1 
       20 62745 2 1 23 LEU N    N   8.279   3.075  -9.046 1.00 . B B .  23 LEU N    1 1 
       20 62746 2 1 23 LEU O    O   6.355   2.876  -6.633 1.00 . B B .  23 LEU O    1 1 
       20 62747 2 1 24 LEU C    C   4.920   4.508  -5.270 1.00 . B B .  24 LEU C    1 1 
       20 62748 2 1 24 LEU CA   C   6.073   5.390  -5.743 1.00 . B B .  24 LEU CA   1 1 
       20 62749 2 1 24 LEU CB   C   5.655   6.859  -5.690 1.00 . B B .  24 LEU CB   1 1 
       20 62750 2 1 24 LEU CD1  C   6.503   9.203  -5.571 1.00 . B B .  24 LEU CD1  1 1 
       20 62751 2 1 24 LEU CD2  C   7.967   7.316  -4.855 1.00 . B B .  24 LEU CD2  1 1 
       20 62752 2 1 24 LEU CG   C   6.887   7.751  -5.848 1.00 . B B .  24 LEU CG   1 1 
       20 62753 2 1 24 LEU H    H   6.523   5.705  -7.828 1.00 . B B .  24 LEU H    1 1 
       20 62754 2 1 24 LEU HA   H   6.935   5.230  -5.112 1.00 . B B .  24 LEU HA   1 1 
       20 62755 2 1 24 LEU HB2  H   4.958   7.063  -6.490 1.00 . B B .  24 LEU HB2  1 1 
       20 62756 2 1 24 LEU HB3  H   5.184   7.065  -4.741 1.00 . B B .  24 LEU HB3  1 1 
       20 62757 2 1 24 LEU HD11 H   5.509   9.237  -5.148 1.00 . B B .  24 LEU HD11 1 1 
       20 62758 2 1 24 LEU HD12 H   7.205   9.634  -4.872 1.00 . B B .  24 LEU HD12 1 1 
       20 62759 2 1 24 LEU HD13 H   6.522   9.764  -6.493 1.00 . B B .  24 LEU HD13 1 1 
       20 62760 2 1 24 LEU HD21 H   7.521   7.158  -3.884 1.00 . B B .  24 LEU HD21 1 1 
       20 62761 2 1 24 LEU HD22 H   8.423   6.397  -5.194 1.00 . B B .  24 LEU HD22 1 1 
       20 62762 2 1 24 LEU HD23 H   8.721   8.086  -4.784 1.00 . B B .  24 LEU HD23 1 1 
       20 62763 2 1 24 LEU HG   H   7.267   7.665  -6.857 1.00 . B B .  24 LEU HG   1 1 
       20 62764 2 1 24 LEU N    N   6.402   5.012  -7.146 1.00 . B B .  24 LEU N    1 1 
       20 62765 2 1 24 LEU O    O   3.774   4.739  -5.597 1.00 . B B .  24 LEU O    1 1 
       20 62766 2 1 25 ASP C    C   3.866   2.739  -2.580 1.00 . B B .  25 ASP C    1 1 
       20 62767 2 1 25 ASP CA   C   4.141   2.561  -4.073 1.00 . B B .  25 ASP CA   1 1 
       20 62768 2 1 25 ASP CB   C   4.586   1.126  -4.325 1.00 . B B .  25 ASP CB   1 1 
       20 62769 2 1 25 ASP CG   C   3.469   0.167  -3.922 1.00 . B B .  25 ASP CG   1 1 
       20 62770 2 1 25 ASP H    H   6.152   3.294  -4.299 1.00 . B B .  25 ASP H    1 1 
       20 62771 2 1 25 ASP HA   H   3.240   2.757  -4.632 1.00 . B B .  25 ASP HA   1 1 
       20 62772 2 1 25 ASP HB2  H   4.815   0.997  -5.373 1.00 . B B .  25 ASP HB2  1 1 
       20 62773 2 1 25 ASP HB3  H   5.466   0.919  -3.734 1.00 . B B .  25 ASP HB3  1 1 
       20 62774 2 1 25 ASP N    N   5.218   3.478  -4.530 1.00 . B B .  25 ASP N    1 1 
       20 62775 2 1 25 ASP O    O   4.518   2.145  -1.746 1.00 . B B .  25 ASP O    1 1 
       20 62776 2 1 25 ASP OD1  O   2.336   0.608  -3.859 1.00 . B B .  25 ASP OD1  1 1 
       20 62777 2 1 25 ASP OD2  O   3.765  -0.992  -3.679 1.00 . B B .  25 ASP OD2  1 1 
       20 62778 2 1 26 THR C    C   1.747   2.503  -0.307 1.00 . B B .  26 THR C    1 1 
       20 62779 2 1 26 THR CA   C   2.556   3.709  -0.796 1.00 . B B .  26 THR CA   1 1 
       20 62780 2 1 26 THR CB   C   1.731   4.979  -0.626 1.00 . B B .  26 THR CB   1 1 
       20 62781 2 1 26 THR CG2  C   1.965   5.558   0.767 1.00 . B B .  26 THR CG2  1 1 
       20 62782 2 1 26 THR H    H   2.354   3.983  -2.917 1.00 . B B .  26 THR H    1 1 
       20 62783 2 1 26 THR HA   H   3.458   3.789  -0.224 1.00 . B B .  26 THR HA   1 1 
       20 62784 2 1 26 THR HB   H   0.693   4.742  -0.742 1.00 . B B .  26 THR HB   1 1 
       20 62785 2 1 26 THR HG1  H   1.650   5.721  -2.423 1.00 . B B .  26 THR HG1  1 1 
       20 62786 2 1 26 THR HG21 H   2.382   4.795   1.407 1.00 . B B .  26 THR HG21 1 1 
       20 62787 2 1 26 THR HG22 H   2.652   6.389   0.701 1.00 . B B .  26 THR HG22 1 1 
       20 62788 2 1 26 THR HG23 H   1.026   5.898   1.176 1.00 . B B .  26 THR HG23 1 1 
       20 62789 2 1 26 THR N    N   2.885   3.526  -2.233 1.00 . B B .  26 THR N    1 1 
       20 62790 2 1 26 THR O    O   1.307   2.456   0.825 1.00 . B B .  26 THR O    1 1 
       20 62791 2 1 26 THR OG1  O   2.117   5.928  -1.610 1.00 . B B .  26 THR OG1  1 1 
       20 62792 2 1 27 GLY C    C   1.703  -0.782  -0.288 1.00 . B B .  27 GLY C    1 1 
       20 62793 2 1 27 GLY CA   C   0.758   0.334  -0.745 1.00 . B B .  27 GLY CA   1 1 
       20 62794 2 1 27 GLY H    H   1.901   1.590  -2.064 1.00 . B B .  27 GLY H    1 1 
       20 62795 2 1 27 GLY HA2  H   0.098   0.601   0.065 1.00 . B B .  27 GLY HA2  1 1 
       20 62796 2 1 27 GLY HA3  H   0.175  -0.018  -1.582 1.00 . B B .  27 GLY HA3  1 1 
       20 62797 2 1 27 GLY N    N   1.543   1.530  -1.156 1.00 . B B .  27 GLY N    1 1 
       20 62798 2 1 27 GLY O    O   1.300  -1.706   0.389 1.00 . B B .  27 GLY O    1 1 
       20 62799 2 1 28 ALA C    C   4.460  -1.461   1.160 1.00 . B B .  28 ALA C    1 1 
       20 62800 2 1 28 ALA CA   C   3.904  -1.782  -0.231 1.00 . B B .  28 ALA CA   1 1 
       20 62801 2 1 28 ALA CB   C   5.048  -1.888  -1.240 1.00 . B B .  28 ALA CB   1 1 
       20 62802 2 1 28 ALA H    H   3.269   0.038  -1.203 1.00 . B B .  28 ALA H    1 1 
       20 62803 2 1 28 ALA HA   H   3.378  -2.724  -0.192 1.00 . B B .  28 ALA HA   1 1 
       20 62804 2 1 28 ALA HB1  H   5.464  -0.909  -1.419 1.00 . B B .  28 ALA HB1  1 1 
       20 62805 2 1 28 ALA HB2  H   5.815  -2.539  -0.846 1.00 . B B .  28 ALA HB2  1 1 
       20 62806 2 1 28 ALA HB3  H   4.672  -2.295  -2.167 1.00 . B B .  28 ALA HB3  1 1 
       20 62807 2 1 28 ALA N    N   2.955  -0.711  -0.653 1.00 . B B .  28 ALA N    1 1 
       20 62808 2 1 28 ALA O    O   4.237  -0.393   1.697 1.00 . B B .  28 ALA O    1 1 
       20 62809 2 1 29 ASP C    C   7.195  -1.761   3.057 1.00 . B B .  29 ASP C    1 1 
       20 62810 2 1 29 ASP CA   C   5.710  -2.139   3.124 1.00 . B B .  29 ASP CA   1 1 
       20 62811 2 1 29 ASP CB   C   5.547  -3.409   3.960 1.00 . B B .  29 ASP CB   1 1 
       20 62812 2 1 29 ASP CG   C   4.228  -4.093   3.595 1.00 . B B .  29 ASP CG   1 1 
       20 62813 2 1 29 ASP H    H   5.321  -3.246   1.315 1.00 . B B .  29 ASP H    1 1 
       20 62814 2 1 29 ASP HA   H   5.159  -1.336   3.588 1.00 . B B .  29 ASP HA   1 1 
       20 62815 2 1 29 ASP HB2  H   6.369  -4.079   3.759 1.00 . B B .  29 ASP HB2  1 1 
       20 62816 2 1 29 ASP HB3  H   5.539  -3.152   5.009 1.00 . B B .  29 ASP HB3  1 1 
       20 62817 2 1 29 ASP N    N   5.164  -2.385   1.758 1.00 . B B .  29 ASP N    1 1 
       20 62818 2 1 29 ASP O    O   7.735  -1.184   3.980 1.00 . B B .  29 ASP O    1 1 
       20 62819 2 1 29 ASP OD1  O   4.117  -4.560   2.472 1.00 . B B .  29 ASP OD1  1 1 
       20 62820 2 1 29 ASP OD2  O   3.350  -4.137   4.441 1.00 . B B .  29 ASP OD2  1 1 
       20 62821 2 1 30 ASP C    C   9.630  -1.203   0.489 1.00 . B B .  30 ASP C    1 1 
       20 62822 2 1 30 ASP CA   C   9.314  -1.730   1.888 1.00 . B B .  30 ASP CA   1 1 
       20 62823 2 1 30 ASP CB   C  10.155  -2.966   2.180 1.00 . B B .  30 ASP CB   1 1 
       20 62824 2 1 30 ASP CG   C  11.041  -2.698   3.396 1.00 . B B .  30 ASP CG   1 1 
       20 62825 2 1 30 ASP H    H   7.424  -2.548   1.244 1.00 . B B .  30 ASP H    1 1 
       20 62826 2 1 30 ASP HA   H   9.543  -0.967   2.614 1.00 . B B .  30 ASP HA   1 1 
       20 62827 2 1 30 ASP HB2  H   9.503  -3.799   2.386 1.00 . B B .  30 ASP HB2  1 1 
       20 62828 2 1 30 ASP HB3  H  10.775  -3.189   1.327 1.00 . B B .  30 ASP HB3  1 1 
       20 62829 2 1 30 ASP N    N   7.866  -2.079   1.983 1.00 . B B .  30 ASP N    1 1 
       20 62830 2 1 30 ASP O    O   8.743  -0.813  -0.243 1.00 . B B .  30 ASP O    1 1 
       20 62831 2 1 30 ASP OD1  O  12.090  -2.103   3.218 1.00 . B B .  30 ASP OD1  1 1 
       20 62832 2 1 30 ASP OD2  O  10.653  -3.087   4.485 1.00 . B B .  30 ASP OD2  1 1 
       20 62833 2 1 31 THR C    C  11.690  -1.757  -2.161 1.00 . B B .  31 THR C    1 1 
       20 62834 2 1 31 THR CA   C  11.216  -0.631  -1.241 1.00 . B B .  31 THR CA   1 1 
       20 62835 2 1 31 THR CB   C  12.328   0.417  -1.116 1.00 . B B .  31 THR CB   1 1 
       20 62836 2 1 31 THR CG2  C  12.870   0.762  -2.503 1.00 . B B .  31 THR CG2  1 1 
       20 62837 2 1 31 THR H    H  11.603  -1.469   0.711 1.00 . B B .  31 THR H    1 1 
       20 62838 2 1 31 THR HA   H  10.339  -0.168  -1.660 1.00 . B B .  31 THR HA   1 1 
       20 62839 2 1 31 THR HB   H  13.128   0.019  -0.513 1.00 . B B .  31 THR HB   1 1 
       20 62840 2 1 31 THR HG1  H  10.886   1.448  -0.298 1.00 . B B .  31 THR HG1  1 1 
       20 62841 2 1 31 THR HG21 H  12.157   0.456  -3.254 1.00 . B B .  31 THR HG21 1 1 
       20 62842 2 1 31 THR HG22 H  13.030   1.828  -2.571 1.00 . B B .  31 THR HG22 1 1 
       20 62843 2 1 31 THR HG23 H  13.805   0.246  -2.662 1.00 . B B .  31 THR HG23 1 1 
       20 62844 2 1 31 THR N    N  10.885  -1.164   0.109 1.00 . B B .  31 THR N    1 1 
       20 62845 2 1 31 THR O    O  12.872  -1.997  -2.293 1.00 . B B .  31 THR O    1 1 
       20 62846 2 1 31 THR OG1  O  11.812   1.595  -0.503 1.00 . B B .  31 THR OG1  1 1 
       20 62847 2 1 32 VAL C    C  11.939  -2.886  -4.934 1.00 . B B .  32 VAL C    1 1 
       20 62848 2 1 32 VAL CA   C  11.229  -3.528  -3.739 1.00 . B B .  32 VAL CA   1 1 
       20 62849 2 1 32 VAL CB   C  10.011  -4.376  -4.183 1.00 . B B .  32 VAL CB   1 1 
       20 62850 2 1 32 VAL CG1  C   9.687  -4.157  -5.663 1.00 . B B .  32 VAL CG1  1 1 
       20 62851 2 1 32 VAL CG2  C  10.326  -5.857  -3.961 1.00 . B B .  32 VAL CG2  1 1 
       20 62852 2 1 32 VAL H    H   9.838  -2.227  -2.724 1.00 . B B .  32 VAL H    1 1 
       20 62853 2 1 32 VAL HA   H  11.929  -4.159  -3.218 1.00 . B B .  32 VAL HA   1 1 
       20 62854 2 1 32 VAL HB   H   9.152  -4.102  -3.588 1.00 . B B .  32 VAL HB   1 1 
       20 62855 2 1 32 VAL HG11 H   9.684  -3.101  -5.878 1.00 . B B .  32 VAL HG11 1 1 
       20 62856 2 1 32 VAL HG12 H  10.435  -4.647  -6.269 1.00 . B B .  32 VAL HG12 1 1 
       20 62857 2 1 32 VAL HG13 H   8.715  -4.576  -5.883 1.00 . B B .  32 VAL HG13 1 1 
       20 62858 2 1 32 VAL HG21 H  11.387  -5.978  -3.795 1.00 . B B .  32 VAL HG21 1 1 
       20 62859 2 1 32 VAL HG22 H   9.783  -6.217  -3.100 1.00 . B B .  32 VAL HG22 1 1 
       20 62860 2 1 32 VAL HG23 H  10.033  -6.422  -4.834 1.00 . B B .  32 VAL HG23 1 1 
       20 62861 2 1 32 VAL N    N  10.789  -2.440  -2.821 1.00 . B B .  32 VAL N    1 1 
       20 62862 2 1 32 VAL O    O  12.005  -1.680  -5.040 1.00 . B B .  32 VAL O    1 1 
       20 62863 2 1 33 LEU C    C  13.544  -4.180  -7.983 1.00 . B B .  33 LEU C    1 1 
       20 62864 2 1 33 LEU CA   C  13.202  -3.083  -6.974 1.00 . B B .  33 LEU CA   1 1 
       20 62865 2 1 33 LEU CB   C  14.497  -2.440  -6.471 1.00 . B B .  33 LEU CB   1 1 
       20 62866 2 1 33 LEU CD1  C  13.943  -0.156  -5.614 1.00 . B B .  33 LEU CD1  1 1 
       20 62867 2 1 33 LEU CD2  C  15.886  -0.475  -7.139 1.00 . B B .  33 LEU CD2  1 1 
       20 62868 2 1 33 LEU CG   C  14.472  -0.952  -6.806 1.00 . B B .  33 LEU CG   1 1 
       20 62869 2 1 33 LEU H    H  12.438  -4.633  -5.719 1.00 . B B .  33 LEU H    1 1 
       20 62870 2 1 33 LEU HA   H  12.585  -2.334  -7.444 1.00 . B B .  33 LEU HA   1 1 
       20 62871 2 1 33 LEU HB2  H  14.577  -2.576  -5.400 1.00 . B B .  33 LEU HB2  1 1 
       20 62872 2 1 33 LEU HB3  H  15.342  -2.904  -6.957 1.00 . B B .  33 LEU HB3  1 1 
       20 62873 2 1 33 LEU HD11 H  14.045  -0.742  -4.714 1.00 . B B .  33 LEU HD11 1 1 
       20 62874 2 1 33 LEU HD12 H  14.507   0.760  -5.513 1.00 . B B .  33 LEU HD12 1 1 
       20 62875 2 1 33 LEU HD13 H  12.901   0.081  -5.774 1.00 . B B .  33 LEU HD13 1 1 
       20 62876 2 1 33 LEU HD21 H  16.594  -0.961  -6.484 1.00 . B B .  33 LEU HD21 1 1 
       20 62877 2 1 33 LEU HD22 H  16.118  -0.719  -8.164 1.00 . B B .  33 LEU HD22 1 1 
       20 62878 2 1 33 LEU HD23 H  15.946   0.595  -7.001 1.00 . B B .  33 LEU HD23 1 1 
       20 62879 2 1 33 LEU HG   H  13.825  -0.802  -7.654 1.00 . B B .  33 LEU HG   1 1 
       20 62880 2 1 33 LEU N    N  12.486  -3.670  -5.818 1.00 . B B .  33 LEU N    1 1 
       20 62881 2 1 33 LEU O    O  14.294  -5.086  -7.686 1.00 . B B .  33 LEU O    1 1 
       20 62882 2 1 34 GLU C    C  14.794  -5.511 -10.122 1.00 . B B .  34 GLU C    1 1 
       20 62883 2 1 34 GLU CA   C  13.314  -5.135 -10.204 1.00 . B B .  34 GLU CA   1 1 
       20 62884 2 1 34 GLU CB   C  13.009  -4.577 -11.595 1.00 . B B .  34 GLU CB   1 1 
       20 62885 2 1 34 GLU CD   C  14.036  -3.170 -13.386 1.00 . B B .  34 GLU CD   1 1 
       20 62886 2 1 34 GLU CG   C  13.913  -3.374 -11.876 1.00 . B B .  34 GLU CG   1 1 
       20 62887 2 1 34 GLU H    H  12.399  -3.360  -9.391 1.00 . B B .  34 GLU H    1 1 
       20 62888 2 1 34 GLU HA   H  12.712  -6.014 -10.029 1.00 . B B .  34 GLU HA   1 1 
       20 62889 2 1 34 GLU HB2  H  13.186  -5.343 -12.337 1.00 . B B .  34 GLU HB2  1 1 
       20 62890 2 1 34 GLU HB3  H  11.977  -4.265 -11.640 1.00 . B B .  34 GLU HB3  1 1 
       20 62891 2 1 34 GLU HG2  H  13.486  -2.490 -11.424 1.00 . B B .  34 GLU HG2  1 1 
       20 62892 2 1 34 GLU HG3  H  14.893  -3.555 -11.459 1.00 . B B .  34 GLU HG3  1 1 
       20 62893 2 1 34 GLU N    N  13.005  -4.101  -9.175 1.00 . B B .  34 GLU N    1 1 
       20 62894 2 1 34 GLU O    O  15.599  -4.782  -9.576 1.00 . B B .  34 GLU O    1 1 
       20 62895 2 1 34 GLU OE1  O  13.949  -4.151 -14.107 1.00 . B B .  34 GLU OE1  1 1 
       20 62896 2 1 34 GLU OE2  O  14.213  -2.035 -13.798 1.00 . B B .  34 GLU OE2  1 1 
       20 62897 2 1 35 GLU C    C  17.521  -5.904 -10.804 1.00 . B B .  35 GLU C    1 1 
       20 62898 2 1 35 GLU CA   C  16.574  -7.092 -10.600 1.00 . B B .  35 GLU CA   1 1 
       20 62899 2 1 35 GLU CB   C  16.808  -8.131 -11.687 1.00 . B B .  35 GLU CB   1 1 
       20 62900 2 1 35 GLU CD   C  19.008  -9.238 -11.261 1.00 . B B .  35 GLU CD   1 1 
       20 62901 2 1 35 GLU CG   C  17.493  -9.359 -11.085 1.00 . B B .  35 GLU CG   1 1 
       20 62902 2 1 35 GLU H    H  14.479  -7.217 -11.077 1.00 . B B .  35 GLU H    1 1 
       20 62903 2 1 35 GLU HA   H  16.772  -7.539  -9.642 1.00 . B B .  35 GLU HA   1 1 
       20 62904 2 1 35 GLU HB2  H  15.858  -8.420 -12.110 1.00 . B B .  35 GLU HB2  1 1 
       20 62905 2 1 35 GLU HB3  H  17.434  -7.711 -12.454 1.00 . B B .  35 GLU HB3  1 1 
       20 62906 2 1 35 GLU HG2  H  17.256  -9.425 -10.033 1.00 . B B .  35 GLU HG2  1 1 
       20 62907 2 1 35 GLU HG3  H  17.145 -10.248 -11.590 1.00 . B B .  35 GLU HG3  1 1 
       20 62908 2 1 35 GLU N    N  15.152  -6.647 -10.650 1.00 . B B .  35 GLU N    1 1 
       20 62909 2 1 35 GLU O    O  17.288  -5.034 -11.619 1.00 . B B .  35 GLU O    1 1 
       20 62910 2 1 35 GLU OE1  O  19.476  -9.448 -12.368 1.00 . B B .  35 GLU OE1  1 1 
       20 62911 2 1 35 GLU OE2  O  19.674  -8.935 -10.285 1.00 . B B .  35 GLU OE2  1 1 
       20 62912 2 1 36 MET C    C  20.846  -5.183  -9.397 1.00 . B B .  36 MET C    1 1 
       20 62913 2 1 36 MET CA   C  19.587  -4.773 -10.179 1.00 . B B .  36 MET CA   1 1 
       20 62914 2 1 36 MET CB   C  18.964  -3.462  -9.640 1.00 . B B .  36 MET CB   1 1 
       20 62915 2 1 36 MET CE   C  20.236  -0.418  -8.164 1.00 . B B .  36 MET CE   1 1 
       20 62916 2 1 36 MET CG   C  19.559  -3.057  -8.283 1.00 . B B .  36 MET CG   1 1 
       20 62917 2 1 36 MET H    H  18.750  -6.599  -9.423 1.00 . B B .  36 MET H    1 1 
       20 62918 2 1 36 MET HA   H  19.847  -4.644 -11.221 1.00 . B B .  36 MET HA   1 1 
       20 62919 2 1 36 MET HB2  H  19.141  -2.669 -10.351 1.00 . B B .  36 MET HB2  1 1 
       20 62920 2 1 36 MET HB3  H  17.898  -3.601  -9.529 1.00 . B B .  36 MET HB3  1 1 
       20 62921 2 1 36 MET HE1  H  19.693  -0.500  -7.233 1.00 . B B .  36 MET HE1  1 1 
       20 62922 2 1 36 MET HE2  H  20.998   0.341  -8.069 1.00 . B B .  36 MET HE2  1 1 
       20 62923 2 1 36 MET HE3  H  19.557  -0.146  -8.960 1.00 . B B .  36 MET HE3  1 1 
       20 62924 2 1 36 MET HG2  H  18.821  -2.508  -7.717 1.00 . B B .  36 MET HG2  1 1 
       20 62925 2 1 36 MET HG3  H  19.848  -3.941  -7.733 1.00 . B B .  36 MET HG3  1 1 
       20 62926 2 1 36 MET N    N  18.593  -5.878 -10.062 1.00 . B B .  36 MET N    1 1 
       20 62927 2 1 36 MET O    O  20.832  -6.150  -8.662 1.00 . B B .  36 MET O    1 1 
       20 62928 2 1 36 MET SD   S  21.010  -2.007  -8.554 1.00 . B B .  36 MET SD   1 1 
       20 62929 2 1 37 SER C    C  23.401  -4.000  -7.594 1.00 . B B .  37 SER C    1 1 
       20 62930 2 1 37 SER CA   C  23.178  -4.878  -8.832 1.00 . B B .  37 SER CA   1 1 
       20 62931 2 1 37 SER CB   C  24.376  -4.740  -9.770 1.00 . B B .  37 SER CB   1 1 
       20 62932 2 1 37 SER H    H  21.942  -3.716 -10.168 1.00 . B B .  37 SER H    1 1 
       20 62933 2 1 37 SER HA   H  23.091  -5.909  -8.521 1.00 . B B .  37 SER HA   1 1 
       20 62934 2 1 37 SER HB2  H  24.203  -5.313 -10.666 1.00 . B B .  37 SER HB2  1 1 
       20 62935 2 1 37 SER HB3  H  24.507  -3.699 -10.033 1.00 . B B .  37 SER HB3  1 1 
       20 62936 2 1 37 SER HG   H  25.265  -5.839  -8.432 1.00 . B B .  37 SER HG   1 1 
       20 62937 2 1 37 SER N    N  21.935  -4.483  -9.559 1.00 . B B .  37 SER N    1 1 
       20 62938 2 1 37 SER O    O  23.457  -2.790  -7.673 1.00 . B B .  37 SER O    1 1 
       20 62939 2 1 37 SER OG   O  25.542  -5.229  -9.118 1.00 . B B .  37 SER OG   1 1 
       20 62940 2 1 38 LEU C    C  25.194  -4.243  -4.663 1.00 . B B .  38 LEU C    1 1 
       20 62941 2 1 38 LEU CA   C  23.807  -3.850  -5.194 1.00 . B B .  38 LEU CA   1 1 
       20 62942 2 1 38 LEU CB   C  22.733  -4.213  -4.162 1.00 . B B .  38 LEU CB   1 1 
       20 62943 2 1 38 LEU CD1  C  22.123  -1.808  -3.741 1.00 . B B .  38 LEU CD1  1 1 
       20 62944 2 1 38 LEU CD2  C  21.039  -3.059  -5.602 1.00 . B B .  38 LEU CD2  1 1 
       20 62945 2 1 38 LEU CG   C  21.601  -3.176  -4.186 1.00 . B B .  38 LEU CG   1 1 
       20 62946 2 1 38 LEU H    H  23.530  -5.595  -6.423 1.00 . B B .  38 LEU H    1 1 
       20 62947 2 1 38 LEU HA   H  23.780  -2.790  -5.400 1.00 . B B .  38 LEU HA   1 1 
       20 62948 2 1 38 LEU HB2  H  22.329  -5.186  -4.399 1.00 . B B .  38 LEU HB2  1 1 
       20 62949 2 1 38 LEU HB3  H  23.173  -4.241  -3.179 1.00 . B B .  38 LEU HB3  1 1 
       20 62950 2 1 38 LEU HD11 H  22.917  -1.493  -4.400 1.00 . B B .  38 LEU HD11 1 1 
       20 62951 2 1 38 LEU HD12 H  21.318  -1.089  -3.779 1.00 . B B .  38 LEU HD12 1 1 
       20 62952 2 1 38 LEU HD13 H  22.495  -1.873  -2.730 1.00 . B B .  38 LEU HD13 1 1 
       20 62953 2 1 38 LEU HD21 H  20.798  -4.042  -5.977 1.00 . B B .  38 LEU HD21 1 1 
       20 62954 2 1 38 LEU HD22 H  20.146  -2.451  -5.585 1.00 . B B .  38 LEU HD22 1 1 
       20 62955 2 1 38 LEU HD23 H  21.774  -2.597  -6.245 1.00 . B B .  38 LEU HD23 1 1 
       20 62956 2 1 38 LEU HG   H  20.815  -3.493  -3.515 1.00 . B B .  38 LEU HG   1 1 
       20 62957 2 1 38 LEU N    N  23.558  -4.616  -6.451 1.00 . B B .  38 LEU N    1 1 
       20 62958 2 1 38 LEU O    O  25.810  -5.149  -5.187 1.00 . B B .  38 LEU O    1 1 
       20 62959 2 1 39 PRO C    C  26.922  -4.997  -2.075 1.00 . B B .  39 PRO C    1 1 
       20 62960 2 1 39 PRO CA   C  26.975  -3.809  -3.046 1.00 . B B .  39 PRO CA   1 1 
       20 62961 2 1 39 PRO CB   C  27.282  -2.518  -2.288 1.00 . B B .  39 PRO CB   1 1 
       20 62962 2 1 39 PRO CD   C  24.914  -2.438  -3.020 1.00 . B B .  39 PRO CD   1 1 
       20 62963 2 1 39 PRO CG   C  25.920  -1.834  -2.021 1.00 . B B .  39 PRO CG   1 1 
       20 62964 2 1 39 PRO HA   H  27.717  -3.972  -3.808 1.00 . B B .  39 PRO HA   1 1 
       20 62965 2 1 39 PRO HB2  H  27.775  -2.751  -1.355 1.00 . B B .  39 PRO HB2  1 1 
       20 62966 2 1 39 PRO HB3  H  27.903  -1.873  -2.889 1.00 . B B .  39 PRO HB3  1 1 
       20 62967 2 1 39 PRO HD2  H  24.046  -2.807  -2.495 1.00 . B B .  39 PRO HD2  1 1 
       20 62968 2 1 39 PRO HD3  H  24.634  -1.707  -3.762 1.00 . B B .  39 PRO HD3  1 1 
       20 62969 2 1 39 PRO HG2  H  25.601  -2.031  -1.006 1.00 . B B .  39 PRO HG2  1 1 
       20 62970 2 1 39 PRO HG3  H  26.001  -0.770  -2.183 1.00 . B B .  39 PRO HG3  1 1 
       20 62971 2 1 39 PRO N    N  25.653  -3.548  -3.650 1.00 . B B .  39 PRO N    1 1 
       20 62972 2 1 39 PRO O    O  27.226  -4.865  -0.906 1.00 . B B .  39 PRO O    1 1 
       20 62973 2 1 40 GLY C    C  25.931  -6.982  -0.298 1.00 . B B .  40 GLY C    1 1 
       20 62974 2 1 40 GLY CA   C  26.500  -7.355  -1.667 1.00 . B B .  40 GLY CA   1 1 
       20 62975 2 1 40 GLY H    H  26.329  -6.239  -3.499 1.00 . B B .  40 GLY H    1 1 
       20 62976 2 1 40 GLY HA2  H  25.874  -8.110  -2.119 1.00 . B B .  40 GLY HA2  1 1 
       20 62977 2 1 40 GLY HA3  H  27.498  -7.749  -1.539 1.00 . B B .  40 GLY HA3  1 1 
       20 62978 2 1 40 GLY N    N  26.556  -6.155  -2.553 1.00 . B B .  40 GLY N    1 1 
       20 62979 2 1 40 GLY O    O  25.256  -5.984  -0.139 1.00 . B B .  40 GLY O    1 1 
       20 62980 2 1 41 ARG C    C  24.176  -7.415   2.024 1.00 . B B .  41 ARG C    1 1 
       20 62981 2 1 41 ARG CA   C  25.703  -7.485   2.058 1.00 . B B .  41 ARG CA   1 1 
       20 62982 2 1 41 ARG CB   C  26.267  -6.147   2.496 1.00 . B B .  41 ARG CB   1 1 
       20 62983 2 1 41 ARG CD   C  28.274  -6.559   3.941 1.00 . B B .  41 ARG CD   1 1 
       20 62984 2 1 41 ARG CG   C  27.797  -6.220   2.527 1.00 . B B .  41 ARG CG   1 1 
       20 62985 2 1 41 ARG CZ   C  30.145  -7.988   3.365 1.00 . B B .  41 ARG CZ   1 1 
       20 62986 2 1 41 ARG H    H  26.761  -8.565   0.543 1.00 . B B .  41 ARG H    1 1 
       20 62987 2 1 41 ARG HA   H  26.021  -8.256   2.743 1.00 . B B .  41 ARG HA   1 1 
       20 62988 2 1 41 ARG HB2  H  25.960  -5.404   1.782 1.00 . B B .  41 ARG HB2  1 1 
       20 62989 2 1 41 ARG HB3  H  25.893  -5.894   3.474 1.00 . B B .  41 ARG HB3  1 1 
       20 62990 2 1 41 ARG HD2  H  28.956  -5.795   4.284 1.00 . B B .  41 ARG HD2  1 1 
       20 62991 2 1 41 ARG HD3  H  27.424  -6.608   4.606 1.00 . B B .  41 ARG HD3  1 1 
       20 62992 2 1 41 ARG HE   H  28.550  -8.659   4.340 1.00 . B B .  41 ARG HE   1 1 
       20 62993 2 1 41 ARG HG2  H  28.133  -6.984   1.841 1.00 . B B .  41 ARG HG2  1 1 
       20 62994 2 1 41 ARG HG3  H  28.208  -5.267   2.231 1.00 . B B .  41 ARG HG3  1 1 
       20 62995 2 1 41 ARG HH11 H  30.904  -6.378   4.282 1.00 . B B .  41 ARG HH11 1 1 
       20 62996 2 1 41 ARG HH12 H  31.982  -7.205   3.208 1.00 . B B .  41 ARG HH12 1 1 
       20 62997 2 1 41 ARG HH21 H  29.662  -9.627   2.318 1.00 . B B .  41 ARG HH21 1 1 
       20 62998 2 1 41 ARG HH22 H  31.282  -9.049   2.101 1.00 . B B .  41 ARG HH22 1 1 
       20 62999 2 1 41 ARG N    N  26.211  -7.780   0.696 1.00 . B B .  41 ARG N    1 1 
       20 63000 2 1 41 ARG NE   N  28.971  -7.877   3.926 1.00 . B B .  41 ARG NE   1 1 
       20 63001 2 1 41 ARG NH1  N  31.084  -7.125   3.641 1.00 . B B .  41 ARG NH1  1 1 
       20 63002 2 1 41 ARG NH2  N  30.381  -8.964   2.530 1.00 . B B .  41 ARG NH2  1 1 
       20 63003 2 1 41 ARG O    O  23.585  -6.366   2.192 1.00 . B B .  41 ARG O    1 1 
       20 63004 2 1 42 TRP C    C  21.510  -9.836   2.338 1.00 . B B .  42 TRP C    1 1 
       20 63005 2 1 42 TRP CA   C  22.046  -8.535   1.738 1.00 . B B .  42 TRP CA   1 1 
       20 63006 2 1 42 TRP CB   C  21.604  -8.441   0.278 1.00 . B B .  42 TRP CB   1 1 
       20 63007 2 1 42 TRP CD1  C  23.605  -9.400  -0.934 1.00 . B B .  42 TRP CD1  1 1 
       20 63008 2 1 42 TRP CD2  C  21.814 -10.760  -1.018 1.00 . B B .  42 TRP CD2  1 1 
       20 63009 2 1 42 TRP CE2  C  22.852 -11.409  -1.728 1.00 . B B .  42 TRP CE2  1 1 
       20 63010 2 1 42 TRP CE3  C  20.569 -11.409  -0.924 1.00 . B B .  42 TRP CE3  1 1 
       20 63011 2 1 42 TRP CG   C  22.318  -9.483  -0.524 1.00 . B B .  42 TRP CG   1 1 
       20 63012 2 1 42 TRP CH2  C  21.422 -13.290  -2.214 1.00 . B B .  42 TRP CH2  1 1 
       20 63013 2 1 42 TRP CZ2  C  22.665 -12.660  -2.318 1.00 . B B .  42 TRP CZ2  1 1 
       20 63014 2 1 42 TRP CZ3  C  20.377 -12.667  -1.518 1.00 . B B .  42 TRP CZ3  1 1 
       20 63015 2 1 42 TRP H    H  24.039  -9.352   1.659 1.00 . B B .  42 TRP H    1 1 
       20 63016 2 1 42 TRP HA   H  21.656  -7.693   2.289 1.00 . B B .  42 TRP HA   1 1 
       20 63017 2 1 42 TRP HB2  H  20.538  -8.600   0.212 1.00 . B B .  42 TRP HB2  1 1 
       20 63018 2 1 42 TRP HB3  H  21.847  -7.463  -0.107 1.00 . B B .  42 TRP HB3  1 1 
       20 63019 2 1 42 TRP HD1  H  24.275  -8.577  -0.737 1.00 . B B .  42 TRP HD1  1 1 
       20 63020 2 1 42 TRP HE1  H  24.795 -10.731  -2.052 1.00 . B B .  42 TRP HE1  1 1 
       20 63021 2 1 42 TRP HE3  H  19.757 -10.937  -0.388 1.00 . B B .  42 TRP HE3  1 1 
       20 63022 2 1 42 TRP HH2  H  21.267 -14.258  -2.669 1.00 . B B .  42 TRP HH2  1 1 
       20 63023 2 1 42 TRP HZ2  H  23.473 -13.135  -2.855 1.00 . B B .  42 TRP HZ2  1 1 
       20 63024 2 1 42 TRP HZ3  H  19.417 -13.156  -1.439 1.00 . B B .  42 TRP HZ3  1 1 
       20 63025 2 1 42 TRP N    N  23.537  -8.525   1.798 1.00 . B B .  42 TRP N    1 1 
       20 63026 2 1 42 TRP NE1  N  23.923 -10.543  -1.646 1.00 . B B .  42 TRP NE1  1 1 
       20 63027 2 1 42 TRP O    O  22.228 -10.587   2.967 1.00 . B B .  42 TRP O    1 1 
       20 63028 2 1 43 LYS C    C  18.589 -11.849   1.693 1.00 . B B .  43 LYS C    1 1 
       20 63029 2 1 43 LYS CA   C  19.657 -11.365   2.673 1.00 . B B .  43 LYS CA   1 1 
       20 63030 2 1 43 LYS CB   C  19.017 -11.093   4.038 1.00 . B B .  43 LYS CB   1 1 
       20 63031 2 1 43 LYS CD   C  20.455 -12.678   5.328 1.00 . B B .  43 LYS CD   1 1 
       20 63032 2 1 43 LYS CE   C  21.927 -12.875   4.961 1.00 . B B .  43 LYS CE   1 1 
       20 63033 2 1 43 LYS CG   C  20.076 -11.209   5.134 1.00 . B B .  43 LYS CG   1 1 
       20 63034 2 1 43 LYS H    H  19.691  -9.492   1.614 1.00 . B B .  43 LYS H    1 1 
       20 63035 2 1 43 LYS HA   H  20.430 -12.111   2.776 1.00 . B B .  43 LYS HA   1 1 
       20 63036 2 1 43 LYS HB2  H  18.598 -10.097   4.044 1.00 . B B .  43 LYS HB2  1 1 
       20 63037 2 1 43 LYS HB3  H  18.234 -11.813   4.217 1.00 . B B .  43 LYS HB3  1 1 
       20 63038 2 1 43 LYS HD2  H  20.300 -12.957   6.361 1.00 . B B .  43 LYS HD2  1 1 
       20 63039 2 1 43 LYS HD3  H  19.841 -13.297   4.692 1.00 . B B .  43 LYS HD3  1 1 
       20 63040 2 1 43 LYS HE2  H  22.028 -12.909   3.886 1.00 . B B .  43 LYS HE2  1 1 
       20 63041 2 1 43 LYS HE3  H  22.507 -12.052   5.351 1.00 . B B .  43 LYS HE3  1 1 
       20 63042 2 1 43 LYS HG2  H  20.953 -10.646   4.847 1.00 . B B .  43 LYS HG2  1 1 
       20 63043 2 1 43 LYS HG3  H  19.683 -10.815   6.059 1.00 . B B .  43 LYS HG3  1 1 
       20 63044 2 1 43 LYS HZ1  H  21.658 -14.605   6.089 1.00 . B B .  43 LYS HZ1  1 1 
       20 63045 2 1 43 LYS HZ2  H  22.728 -14.788   4.786 1.00 . B B .  43 LYS HZ2  1 1 
       20 63046 2 1 43 LYS HZ3  H  23.225 -13.954   6.179 1.00 . B B .  43 LYS HZ3  1 1 
       20 63047 2 1 43 LYS N    N  20.250 -10.110   2.134 1.00 . B B .  43 LYS N    1 1 
       20 63048 2 1 43 LYS NZ   N  22.422 -14.152   5.548 1.00 . B B .  43 LYS NZ   1 1 
       20 63049 2 1 43 LYS O    O  17.765 -11.072   1.258 1.00 . B B .  43 LYS O    1 1 
       20 63050 2 1 44 PRO C    C  16.333 -13.951   1.100 1.00 . B B .  44 PRO C    1 1 
       20 63051 2 1 44 PRO CA   C  17.674 -13.701   0.417 1.00 . B B .  44 PRO CA   1 1 
       20 63052 2 1 44 PRO CB   C  18.321 -15.017   0.008 1.00 . B B .  44 PRO CB   1 1 
       20 63053 2 1 44 PRO CD   C  19.625 -14.071   1.888 1.00 . B B .  44 PRO CD   1 1 
       20 63054 2 1 44 PRO CG   C  19.313 -15.382   1.138 1.00 . B B .  44 PRO CG   1 1 
       20 63055 2 1 44 PRO HA   H  17.551 -13.066  -0.446 1.00 . B B .  44 PRO HA   1 1 
       20 63056 2 1 44 PRO HB2  H  17.557 -15.774  -0.092 1.00 . B B .  44 PRO HB2  1 1 
       20 63057 2 1 44 PRO HB3  H  18.854 -14.897  -0.923 1.00 . B B .  44 PRO HB3  1 1 
       20 63058 2 1 44 PRO HD2  H  19.497 -14.207   2.953 1.00 . B B .  44 PRO HD2  1 1 
       20 63059 2 1 44 PRO HD3  H  20.625 -13.734   1.664 1.00 . B B .  44 PRO HD3  1 1 
       20 63060 2 1 44 PRO HG2  H  18.860 -16.100   1.809 1.00 . B B .  44 PRO HG2  1 1 
       20 63061 2 1 44 PRO HG3  H  20.221 -15.787   0.717 1.00 . B B .  44 PRO HG3  1 1 
       20 63062 2 1 44 PRO N    N  18.633 -13.112   1.361 1.00 . B B .  44 PRO N    1 1 
       20 63063 2 1 44 PRO O    O  16.259 -14.509   2.177 1.00 . B B .  44 PRO O    1 1 
       20 63064 2 1 45 LYS C    C  12.890 -13.614  -0.062 1.00 . B B .  45 LYS C    1 1 
       20 63065 2 1 45 LYS CA   C  13.921 -13.749   1.054 1.00 . B B .  45 LYS CA   1 1 
       20 63066 2 1 45 LYS CB   C  13.664 -12.691   2.129 1.00 . B B .  45 LYS CB   1 1 
       20 63067 2 1 45 LYS CD   C  13.256 -10.262   2.542 1.00 . B B .  45 LYS CD   1 1 
       20 63068 2 1 45 LYS CE   C  11.978 -10.581   3.318 1.00 . B B .  45 LYS CE   1 1 
       20 63069 2 1 45 LYS CG   C  13.478 -11.325   1.467 1.00 . B B .  45 LYS CG   1 1 
       20 63070 2 1 45 LYS H    H  15.375 -13.104  -0.403 1.00 . B B .  45 LYS H    1 1 
       20 63071 2 1 45 LYS HA   H  13.856 -14.735   1.489 1.00 . B B .  45 LYS HA   1 1 
       20 63072 2 1 45 LYS HB2  H  12.772 -12.949   2.683 1.00 . B B .  45 LYS HB2  1 1 
       20 63073 2 1 45 LYS HB3  H  14.507 -12.650   2.803 1.00 . B B .  45 LYS HB3  1 1 
       20 63074 2 1 45 LYS HD2  H  14.098 -10.253   3.220 1.00 . B B .  45 LYS HD2  1 1 
       20 63075 2 1 45 LYS HD3  H  13.160  -9.292   2.076 1.00 . B B .  45 LYS HD3  1 1 
       20 63076 2 1 45 LYS HE2  H  11.362  -9.695   3.378 1.00 . B B .  45 LYS HE2  1 1 
       20 63077 2 1 45 LYS HE3  H  11.434 -11.363   2.811 1.00 . B B .  45 LYS HE3  1 1 
       20 63078 2 1 45 LYS HG2  H  14.362 -11.080   0.894 1.00 . B B .  45 LYS HG2  1 1 
       20 63079 2 1 45 LYS HG3  H  12.622 -11.356   0.812 1.00 . B B .  45 LYS HG3  1 1 
       20 63080 2 1 45 LYS HZ1  H  13.295 -10.721   4.924 1.00 . B B .  45 LYS HZ1  1 1 
       20 63081 2 1 45 LYS HZ2  H  11.661 -10.628   5.375 1.00 . B B .  45 LYS HZ2  1 1 
       20 63082 2 1 45 LYS HZ3  H  12.287 -12.072   4.738 1.00 . B B .  45 LYS HZ3  1 1 
       20 63083 2 1 45 LYS N    N  15.276 -13.544   0.470 1.00 . B B .  45 LYS N    1 1 
       20 63084 2 1 45 LYS NZ   N  12.332 -11.034   4.693 1.00 . B B .  45 LYS NZ   1 1 
       20 63085 2 1 45 LYS O    O  13.219 -13.686  -1.222 1.00 . B B .  45 LYS O    1 1 
       20 63086 2 1 46 MET C    C   9.481 -12.371  -0.267 1.00 . B B .  46 MET C    1 1 
       20 63087 2 1 46 MET CA   C  10.619 -13.242  -0.794 1.00 . B B .  46 MET CA   1 1 
       20 63088 2 1 46 MET CB   C  10.060 -14.598  -1.236 1.00 . B B .  46 MET CB   1 1 
       20 63089 2 1 46 MET CE   C   9.054 -16.948  -2.240 1.00 . B B .  46 MET CE   1 1 
       20 63090 2 1 46 MET CG   C  10.394 -15.683  -0.209 1.00 . B B .  46 MET CG   1 1 
       20 63091 2 1 46 MET H    H  11.399 -13.344   1.216 1.00 . B B .  46 MET H    1 1 
       20 63092 2 1 46 MET HA   H  11.069 -12.751  -1.644 1.00 . B B .  46 MET HA   1 1 
       20 63093 2 1 46 MET HB2  H   8.987 -14.525  -1.338 1.00 . B B .  46 MET HB2  1 1 
       20 63094 2 1 46 MET HB3  H  10.490 -14.867  -2.188 1.00 . B B .  46 MET HB3  1 1 
       20 63095 2 1 46 MET HE1  H   9.992 -16.682  -2.707 1.00 . B B .  46 MET HE1  1 1 
       20 63096 2 1 46 MET HE2  H   8.696 -17.886  -2.641 1.00 . B B .  46 MET HE2  1 1 
       20 63097 2 1 46 MET HE3  H   8.327 -16.177  -2.439 1.00 . B B .  46 MET HE3  1 1 
       20 63098 2 1 46 MET HG2  H  11.421 -15.994  -0.336 1.00 . B B .  46 MET HG2  1 1 
       20 63099 2 1 46 MET HG3  H  10.259 -15.289   0.788 1.00 . B B .  46 MET HG3  1 1 
       20 63100 2 1 46 MET N    N  11.649 -13.407   0.271 1.00 . B B .  46 MET N    1 1 
       20 63101 2 1 46 MET O    O   9.140 -12.421   0.899 1.00 . B B .  46 MET O    1 1 
       20 63102 2 1 46 MET SD   S   9.297 -17.109  -0.449 1.00 . B B .  46 MET SD   1 1 
       20 63103 2 1 47 ILE C    C   6.436 -11.433  -0.962 1.00 . B B .  47 ILE C    1 1 
       20 63104 2 1 47 ILE CA   C   7.752 -10.727  -0.650 1.00 . B B .  47 ILE CA   1 1 
       20 63105 2 1 47 ILE CB   C   7.784  -9.364  -1.351 1.00 . B B .  47 ILE CB   1 1 
       20 63106 2 1 47 ILE CD1  C   7.881  -8.339  -3.632 1.00 . B B .  47 ILE CD1  1 1 
       20 63107 2 1 47 ILE CG1  C   8.356  -9.509  -2.764 1.00 . B B .  47 ILE CG1  1 1 
       20 63108 2 1 47 ILE CG2  C   8.655  -8.397  -0.549 1.00 . B B .  47 ILE CG2  1 1 
       20 63109 2 1 47 ILE H    H   9.160 -11.565  -2.054 1.00 . B B .  47 ILE H    1 1 
       20 63110 2 1 47 ILE HA   H   7.834 -10.582   0.419 1.00 . B B .  47 ILE HA   1 1 
       20 63111 2 1 47 ILE HB   H   6.777  -8.972  -1.409 1.00 . B B .  47 ILE HB   1 1 
       20 63112 2 1 47 ILE HD11 H   6.803  -8.278  -3.595 1.00 . B B .  47 ILE HD11 1 1 
       20 63113 2 1 47 ILE HD12 H   8.306  -7.418  -3.260 1.00 . B B .  47 ILE HD12 1 1 
       20 63114 2 1 47 ILE HD13 H   8.198  -8.495  -4.652 1.00 . B B .  47 ILE HD13 1 1 
       20 63115 2 1 47 ILE HG12 H   9.436  -9.506  -2.716 1.00 . B B .  47 ILE HG12 1 1 
       20 63116 2 1 47 ILE HG13 H   8.017 -10.437  -3.198 1.00 . B B .  47 ILE HG13 1 1 
       20 63117 2 1 47 ILE HG21 H   8.677  -8.707   0.486 1.00 . B B .  47 ILE HG21 1 1 
       20 63118 2 1 47 ILE HG22 H   9.659  -8.401  -0.947 1.00 . B B .  47 ILE HG22 1 1 
       20 63119 2 1 47 ILE HG23 H   8.245  -7.399  -0.617 1.00 . B B .  47 ILE HG23 1 1 
       20 63120 2 1 47 ILE N    N   8.880 -11.582  -1.115 1.00 . B B .  47 ILE N    1 1 
       20 63121 2 1 47 ILE O    O   6.359 -12.260  -1.850 1.00 . B B .  47 ILE O    1 1 
       20 63122 2 1 48 GLY C    C   3.073 -10.712  -0.890 1.00 . B B .  48 GLY C    1 1 
       20 63123 2 1 48 GLY CA   C   4.090 -11.775  -0.501 1.00 . B B .  48 GLY CA   1 1 
       20 63124 2 1 48 GLY H    H   5.481 -10.449   0.470 1.00 . B B .  48 GLY H    1 1 
       20 63125 2 1 48 GLY HA2  H   4.197 -12.491  -1.304 1.00 . B B .  48 GLY HA2  1 1 
       20 63126 2 1 48 GLY HA3  H   3.755 -12.279   0.393 1.00 . B B .  48 GLY HA3  1 1 
       20 63127 2 1 48 GLY N    N   5.399 -11.118  -0.242 1.00 . B B .  48 GLY N    1 1 
       20 63128 2 1 48 GLY O    O   2.945  -9.695  -0.236 1.00 . B B .  48 GLY O    1 1 
       20 63129 2 1 49 GLY C    C   0.285 -10.491  -3.263 1.00 . B B .  49 GLY C    1 1 
       20 63130 2 1 49 GLY CA   C   1.371  -9.892  -2.371 1.00 . B B .  49 GLY CA   1 1 
       20 63131 2 1 49 GLY H    H   2.475 -11.736  -2.485 1.00 . B B .  49 GLY H    1 1 
       20 63132 2 1 49 GLY HA2  H   0.915  -9.465  -1.494 1.00 . B B .  49 GLY HA2  1 1 
       20 63133 2 1 49 GLY HA3  H   1.881  -9.114  -2.915 1.00 . B B .  49 GLY HA3  1 1 
       20 63134 2 1 49 GLY N    N   2.357 -10.919  -1.958 1.00 . B B .  49 GLY N    1 1 
       20 63135 2 1 49 GLY O    O  -0.408 -11.420  -2.896 1.00 . B B .  49 GLY O    1 1 
       20 63136 2 1 50 ILE C    C  -0.490 -11.472  -6.298 1.00 . B B .  50 ILE C    1 1 
       20 63137 2 1 50 ILE CA   C  -0.960 -10.366  -5.348 1.00 . B B .  50 ILE CA   1 1 
       20 63138 2 1 50 ILE CB   C  -1.369  -9.150  -6.157 1.00 . B B .  50 ILE CB   1 1 
       20 63139 2 1 50 ILE CD1  C  -2.388  -6.881  -5.919 1.00 . B B .  50 ILE CD1  1 1 
       20 63140 2 1 50 ILE CG1  C  -1.775  -8.057  -5.173 1.00 . B B .  50 ILE CG1  1 1 
       20 63141 2 1 50 ILE CG2  C  -2.535  -9.504  -7.079 1.00 . B B .  50 ILE CG2  1 1 
       20 63142 2 1 50 ILE H    H   0.658  -9.137  -4.650 1.00 . B B .  50 ILE H    1 1 
       20 63143 2 1 50 ILE HA   H  -1.810 -10.713  -4.783 1.00 . B B .  50 ILE HA   1 1 
       20 63144 2 1 50 ILE HB   H  -0.525  -8.807  -6.749 1.00 . B B .  50 ILE HB   1 1 
       20 63145 2 1 50 ILE HD11 H  -2.051  -6.895  -6.944 1.00 . B B .  50 ILE HD11 1 1 
       20 63146 2 1 50 ILE HD12 H  -3.464  -6.961  -5.890 1.00 . B B .  50 ILE HD12 1 1 
       20 63147 2 1 50 ILE HD13 H  -2.079  -5.961  -5.448 1.00 . B B .  50 ILE HD13 1 1 
       20 63148 2 1 50 ILE HG12 H  -2.493  -8.454  -4.468 1.00 . B B .  50 ILE HG12 1 1 
       20 63149 2 1 50 ILE HG13 H  -0.898  -7.722  -4.637 1.00 . B B .  50 ILE HG13 1 1 
       20 63150 2 1 50 ILE HG21 H  -2.983 -10.430  -6.753 1.00 . B B .  50 ILE HG21 1 1 
       20 63151 2 1 50 ILE HG22 H  -3.271  -8.716  -7.050 1.00 . B B .  50 ILE HG22 1 1 
       20 63152 2 1 50 ILE HG23 H  -2.170  -9.618  -8.090 1.00 . B B .  50 ILE HG23 1 1 
       20 63153 2 1 50 ILE N    N   0.108  -9.914  -4.414 1.00 . B B .  50 ILE N    1 1 
       20 63154 2 1 50 ILE O    O   0.476 -11.326  -7.014 1.00 . B B .  50 ILE O    1 1 
       20 63155 2 1 51 GLY C    C   0.102 -14.662  -6.586 1.00 . B B .  51 GLY C    1 1 
       20 63156 2 1 51 GLY CA   C  -0.847 -13.673  -7.268 1.00 . B B .  51 GLY CA   1 1 
       20 63157 2 1 51 GLY H    H  -2.006 -12.643  -5.773 1.00 . B B .  51 GLY H    1 1 
       20 63158 2 1 51 GLY HA2  H  -1.747 -14.194  -7.564 1.00 . B B .  51 GLY HA2  1 1 
       20 63159 2 1 51 GLY HA3  H  -0.371 -13.265  -8.145 1.00 . B B .  51 GLY HA3  1 1 
       20 63160 2 1 51 GLY N    N  -1.209 -12.565  -6.338 1.00 . B B .  51 GLY N    1 1 
       20 63161 2 1 51 GLY O    O   0.126 -15.830  -6.914 1.00 . B B .  51 GLY O    1 1 
       20 63162 2 1 52 GLY C    C   2.979 -14.383  -4.331 1.00 . B B .  52 GLY C    1 1 
       20 63163 2 1 52 GLY CA   C   1.820 -15.155  -4.961 1.00 . B B .  52 GLY CA   1 1 
       20 63164 2 1 52 GLY H    H   0.861 -13.270  -5.385 1.00 . B B .  52 GLY H    1 1 
       20 63165 2 1 52 GLY HA2  H   1.290 -15.695  -4.191 1.00 . B B .  52 GLY HA2  1 1 
       20 63166 2 1 52 GLY HA3  H   2.214 -15.856  -5.682 1.00 . B B .  52 GLY HA3  1 1 
       20 63167 2 1 52 GLY N    N   0.886 -14.214  -5.643 1.00 . B B .  52 GLY N    1 1 
       20 63168 2 1 52 GLY O    O   2.888 -13.199  -4.076 1.00 . B B .  52 GLY O    1 1 
       20 63169 2 1 53 PHE C    C   6.451 -14.507  -4.372 1.00 . B B .  53 PHE C    1 1 
       20 63170 2 1 53 PHE CA   C   5.239 -14.383  -3.449 1.00 . B B .  53 PHE CA   1 1 
       20 63171 2 1 53 PHE CB   C   5.569 -15.055  -2.112 1.00 . B B .  53 PHE CB   1 1 
       20 63172 2 1 53 PHE CD1  C   3.272 -16.033  -1.722 1.00 . B B .  53 PHE CD1  1 1 
       20 63173 2 1 53 PHE CD2  C   4.199 -14.522  -0.070 1.00 . B B .  53 PHE CD2  1 1 
       20 63174 2 1 53 PHE CE1  C   2.115 -16.169  -0.947 1.00 . B B .  53 PHE CE1  1 1 
       20 63175 2 1 53 PHE CE2  C   3.042 -14.657   0.704 1.00 . B B .  53 PHE CE2  1 1 
       20 63176 2 1 53 PHE CG   C   4.315 -15.207  -1.283 1.00 . B B .  53 PHE CG   1 1 
       20 63177 2 1 53 PHE CZ   C   1.999 -15.480   0.265 1.00 . B B .  53 PHE CZ   1 1 
       20 63178 2 1 53 PHE H    H   4.106 -16.013  -4.283 1.00 . B B .  53 PHE H    1 1 
       20 63179 2 1 53 PHE HA   H   5.012 -13.341  -3.284 1.00 . B B .  53 PHE HA   1 1 
       20 63180 2 1 53 PHE HB2  H   5.998 -16.028  -2.297 1.00 . B B .  53 PHE HB2  1 1 
       20 63181 2 1 53 PHE HB3  H   6.282 -14.446  -1.575 1.00 . B B .  53 PHE HB3  1 1 
       20 63182 2 1 53 PHE HD1  H   3.360 -16.567  -2.657 1.00 . B B .  53 PHE HD1  1 1 
       20 63183 2 1 53 PHE HD2  H   5.004 -13.886   0.268 1.00 . B B .  53 PHE HD2  1 1 
       20 63184 2 1 53 PHE HE1  H   1.310 -16.804  -1.286 1.00 . B B .  53 PHE HE1  1 1 
       20 63185 2 1 53 PHE HE2  H   2.955 -14.126   1.640 1.00 . B B .  53 PHE HE2  1 1 
       20 63186 2 1 53 PHE HZ   H   1.106 -15.584   0.862 1.00 . B B .  53 PHE HZ   1 1 
       20 63187 2 1 53 PHE N    N   4.064 -15.057  -4.072 1.00 . B B .  53 PHE N    1 1 
       20 63188 2 1 53 PHE O    O   6.770 -15.576  -4.853 1.00 . B B .  53 PHE O    1 1 
       20 63189 2 1 54 ILE C    C   9.602 -13.445  -4.616 1.00 . B B .  54 ILE C    1 1 
       20 63190 2 1 54 ILE CA   C   8.342 -13.497  -5.489 1.00 . B B .  54 ILE CA   1 1 
       20 63191 2 1 54 ILE CB   C   8.344 -12.320  -6.467 1.00 . B B .  54 ILE CB   1 1 
       20 63192 2 1 54 ILE CD1  C   8.533  -9.846  -6.684 1.00 . B B .  54 ILE CD1  1 1 
       20 63193 2 1 54 ILE CG1  C   8.466 -11.009  -5.692 1.00 . B B .  54 ILE CG1  1 1 
       20 63194 2 1 54 ILE CG2  C   7.046 -12.314  -7.273 1.00 . B B .  54 ILE CG2  1 1 
       20 63195 2 1 54 ILE H    H   6.877 -12.574  -4.207 1.00 . B B .  54 ILE H    1 1 
       20 63196 2 1 54 ILE HA   H   8.322 -14.424  -6.043 1.00 . B B .  54 ILE HA   1 1 
       20 63197 2 1 54 ILE HB   H   9.183 -12.419  -7.141 1.00 . B B .  54 ILE HB   1 1 
       20 63198 2 1 54 ILE HD11 H   8.270 -10.201  -7.670 1.00 . B B .  54 ILE HD11 1 1 
       20 63199 2 1 54 ILE HD12 H   7.840  -9.075  -6.385 1.00 . B B .  54 ILE HD12 1 1 
       20 63200 2 1 54 ILE HD13 H   9.534  -9.444  -6.702 1.00 . B B .  54 ILE HD13 1 1 
       20 63201 2 1 54 ILE HG12 H   7.606 -10.888  -5.049 1.00 . B B .  54 ILE HG12 1 1 
       20 63202 2 1 54 ILE HG13 H   9.366 -11.024  -5.097 1.00 . B B .  54 ILE HG13 1 1 
       20 63203 2 1 54 ILE HG21 H   6.847 -13.309  -7.643 1.00 . B B .  54 ILE HG21 1 1 
       20 63204 2 1 54 ILE HG22 H   6.230 -11.995  -6.641 1.00 . B B .  54 ILE HG22 1 1 
       20 63205 2 1 54 ILE HG23 H   7.144 -11.632  -8.106 1.00 . B B .  54 ILE HG23 1 1 
       20 63206 2 1 54 ILE N    N   7.141 -13.426  -4.611 1.00 . B B .  54 ILE N    1 1 
       20 63207 2 1 54 ILE O    O   9.551 -13.057  -3.466 1.00 . B B .  54 ILE O    1 1 
       20 63208 2 1 55 LYS C    C  12.714 -12.478  -4.561 1.00 . B B .  55 LYS C    1 1 
       20 63209 2 1 55 LYS CA   C  11.982 -13.804  -4.337 1.00 . B B .  55 LYS CA   1 1 
       20 63210 2 1 55 LYS CB   C  12.889 -14.960  -4.758 1.00 . B B .  55 LYS CB   1 1 
       20 63211 2 1 55 LYS CD   C  12.333 -16.987  -6.102 1.00 . B B .  55 LYS CD   1 1 
       20 63212 2 1 55 LYS CE   C  11.497 -18.266  -6.143 1.00 . B B .  55 LYS CE   1 1 
       20 63213 2 1 55 LYS CG   C  12.087 -16.261  -4.779 1.00 . B B .  55 LYS CG   1 1 
       20 63214 2 1 55 LYS H    H  10.751 -14.144  -6.073 1.00 . B B .  55 LYS H    1 1 
       20 63215 2 1 55 LYS HA   H  11.736 -13.904  -3.289 1.00 . B B .  55 LYS HA   1 1 
       20 63216 2 1 55 LYS HB2  H  13.285 -14.765  -5.744 1.00 . B B .  55 LYS HB2  1 1 
       20 63217 2 1 55 LYS HB3  H  13.704 -15.053  -4.055 1.00 . B B .  55 LYS HB3  1 1 
       20 63218 2 1 55 LYS HD2  H  12.050 -16.343  -6.922 1.00 . B B .  55 LYS HD2  1 1 
       20 63219 2 1 55 LYS HD3  H  13.378 -17.239  -6.185 1.00 . B B .  55 LYS HD3  1 1 
       20 63220 2 1 55 LYS HE2  H  11.907 -18.985  -5.450 1.00 . B B .  55 LYS HE2  1 1 
       20 63221 2 1 55 LYS HE3  H  10.478 -18.039  -5.867 1.00 . B B .  55 LYS HE3  1 1 
       20 63222 2 1 55 LYS HG2  H  12.399 -16.890  -3.958 1.00 . B B .  55 LYS HG2  1 1 
       20 63223 2 1 55 LYS HG3  H  11.035 -16.039  -4.683 1.00 . B B .  55 LYS HG3  1 1 
       20 63224 2 1 55 LYS HZ1  H  12.261 -18.351  -8.079 1.00 . B B .  55 LYS HZ1  1 1 
       20 63225 2 1 55 LYS HZ2  H  11.734 -19.850  -7.475 1.00 . B B .  55 LYS HZ2  1 1 
       20 63226 2 1 55 LYS HZ3  H  10.601 -18.687  -7.973 1.00 . B B .  55 LYS HZ3  1 1 
       20 63227 2 1 55 LYS N    N  10.729 -13.832  -5.147 1.00 . B B .  55 LYS N    1 1 
       20 63228 2 1 55 LYS NZ   N  11.525 -18.831  -7.522 1.00 . B B .  55 LYS NZ   1 1 
       20 63229 2 1 55 LYS O    O  12.560 -11.838  -5.580 1.00 . B B .  55 LYS O    1 1 
       20 63230 2 1 56 VAL C    C  15.562 -10.820  -2.991 1.00 . B B .  56 VAL C    1 1 
       20 63231 2 1 56 VAL CA   C  14.245 -10.775  -3.778 1.00 . B B .  56 VAL CA   1 1 
       20 63232 2 1 56 VAL CB   C  13.380  -9.629  -3.250 1.00 . B B .  56 VAL CB   1 1 
       20 63233 2 1 56 VAL CG1  C  12.245  -9.341  -4.234 1.00 . B B .  56 VAL CG1  1 1 
       20 63234 2 1 56 VAL CG2  C  12.787 -10.027  -1.898 1.00 . B B .  56 VAL CG2  1 1 
       20 63235 2 1 56 VAL H    H  13.623 -12.580  -2.805 1.00 . B B .  56 VAL H    1 1 
       20 63236 2 1 56 VAL HA   H  14.451 -10.618  -4.822 1.00 . B B .  56 VAL HA   1 1 
       20 63237 2 1 56 VAL HB   H  13.988  -8.744  -3.133 1.00 . B B .  56 VAL HB   1 1 
       20 63238 2 1 56 VAL HG11 H  11.725 -10.257  -4.465 1.00 . B B .  56 VAL HG11 1 1 
       20 63239 2 1 56 VAL HG12 H  11.556  -8.637  -3.793 1.00 . B B .  56 VAL HG12 1 1 
       20 63240 2 1 56 VAL HG13 H  12.654  -8.921  -5.141 1.00 . B B .  56 VAL HG13 1 1 
       20 63241 2 1 56 VAL HG21 H  12.345 -11.009  -1.973 1.00 . B B .  56 VAL HG21 1 1 
       20 63242 2 1 56 VAL HG22 H  13.568 -10.040  -1.151 1.00 . B B .  56 VAL HG22 1 1 
       20 63243 2 1 56 VAL HG23 H  12.030  -9.313  -1.614 1.00 . B B .  56 VAL HG23 1 1 
       20 63244 2 1 56 VAL N    N  13.509 -12.057  -3.615 1.00 . B B .  56 VAL N    1 1 
       20 63245 2 1 56 VAL O    O  15.974 -11.852  -2.497 1.00 . B B .  56 VAL O    1 1 
       20 63246 2 1 57 ARG C    C  17.358  -8.459  -1.092 1.00 . B B .  57 ARG C    1 1 
       20 63247 2 1 57 ARG CA   C  17.482  -9.612  -2.088 1.00 . B B .  57 ARG CA   1 1 
       20 63248 2 1 57 ARG CB   C  18.657  -9.318  -3.028 1.00 . B B .  57 ARG CB   1 1 
       20 63249 2 1 57 ARG CD   C  18.500 -11.485  -4.285 1.00 . B B .  57 ARG CD   1 1 
       20 63250 2 1 57 ARG CG   C  18.427  -9.962  -4.396 1.00 . B B .  57 ARG CG   1 1 
       20 63251 2 1 57 ARG CZ   C  17.758 -13.329  -5.668 1.00 . B B .  57 ARG CZ   1 1 
       20 63252 2 1 57 ARG H    H  15.832  -8.879  -3.244 1.00 . B B .  57 ARG H    1 1 
       20 63253 2 1 57 ARG HA   H  17.653 -10.538  -1.560 1.00 . B B .  57 ARG HA   1 1 
       20 63254 2 1 57 ARG HB2  H  18.755  -8.250  -3.149 1.00 . B B .  57 ARG HB2  1 1 
       20 63255 2 1 57 ARG HB3  H  19.562  -9.709  -2.597 1.00 . B B .  57 ARG HB3  1 1 
       20 63256 2 1 57 ARG HD2  H  19.502 -11.780  -4.012 1.00 . B B .  57 ARG HD2  1 1 
       20 63257 2 1 57 ARG HD3  H  17.806 -11.826  -3.532 1.00 . B B .  57 ARG HD3  1 1 
       20 63258 2 1 57 ARG HE   H  18.198 -11.546  -6.416 1.00 . B B .  57 ARG HE   1 1 
       20 63259 2 1 57 ARG HG2  H  17.460  -9.679  -4.765 1.00 . B B .  57 ARG HG2  1 1 
       20 63260 2 1 57 ARG HG3  H  19.185  -9.620  -5.083 1.00 . B B .  57 ARG HG3  1 1 
       20 63261 2 1 57 ARG HH11 H  19.619 -14.065  -5.701 1.00 . B B .  57 ARG HH11 1 1 
       20 63262 2 1 57 ARG HH12 H  18.346 -15.239  -5.769 1.00 . B B .  57 ARG HH12 1 1 
       20 63263 2 1 57 ARG HH21 H  15.807 -12.880  -5.657 1.00 . B B .  57 ARG HH21 1 1 
       20 63264 2 1 57 ARG HH22 H  16.188 -14.567  -5.741 1.00 . B B .  57 ARG HH22 1 1 
       20 63265 2 1 57 ARG N    N  16.205  -9.691  -2.855 1.00 . B B .  57 ARG N    1 1 
       20 63266 2 1 57 ARG NE   N  18.144 -12.086  -5.600 1.00 . B B .  57 ARG NE   1 1 
       20 63267 2 1 57 ARG NH1  N  18.642 -14.286  -5.717 1.00 . B B .  57 ARG NH1  1 1 
       20 63268 2 1 57 ARG NH2  N  16.486 -13.614  -5.690 1.00 . B B .  57 ARG NH2  1 1 
       20 63269 2 1 57 ARG O    O  17.685  -7.328  -1.394 1.00 . B B .  57 ARG O    1 1 
       20 63270 2 1 58 GLN C    C  18.020  -6.932   1.348 1.00 . B B .  58 GLN C    1 1 
       20 63271 2 1 58 GLN CA   C  16.694  -7.643   1.085 1.00 . B B .  58 GLN CA   1 1 
       20 63272 2 1 58 GLN CB   C  16.169  -8.239   2.393 1.00 . B B .  58 GLN CB   1 1 
       20 63273 2 1 58 GLN CD   C  15.338  -7.715   4.688 1.00 . B B .  58 GLN CD   1 1 
       20 63274 2 1 58 GLN CG   C  15.850  -7.114   3.378 1.00 . B B .  58 GLN CG   1 1 
       20 63275 2 1 58 GLN H    H  16.594  -9.643   0.298 1.00 . B B .  58 GLN H    1 1 
       20 63276 2 1 58 GLN HA   H  15.980  -6.921   0.712 1.00 . B B .  58 GLN HA   1 1 
       20 63277 2 1 58 GLN HB2  H  15.271  -8.807   2.193 1.00 . B B .  58 GLN HB2  1 1 
       20 63278 2 1 58 GLN HB3  H  16.918  -8.888   2.821 1.00 . B B .  58 GLN HB3  1 1 
       20 63279 2 1 58 GLN HE21 H  17.141  -7.814   5.515 1.00 . B B .  58 GLN HE21 1 1 
       20 63280 2 1 58 GLN HE22 H  15.867  -8.378   6.484 1.00 . B B .  58 GLN HE22 1 1 
       20 63281 2 1 58 GLN HG2  H  16.745  -6.539   3.569 1.00 . B B .  58 GLN HG2  1 1 
       20 63282 2 1 58 GLN HG3  H  15.090  -6.471   2.958 1.00 . B B .  58 GLN HG3  1 1 
       20 63283 2 1 58 GLN N    N  16.867  -8.729   0.081 1.00 . B B .  58 GLN N    1 1 
       20 63284 2 1 58 GLN NE2  N  16.186  -7.992   5.641 1.00 . B B .  58 GLN NE2  1 1 
       20 63285 2 1 58 GLN O    O  18.789  -7.324   2.203 1.00 . B B .  58 GLN O    1 1 
       20 63286 2 1 58 GLN OE1  O  14.154  -7.939   4.846 1.00 . B B .  58 GLN OE1  1 1 
       20 63287 2 1 59 TYR C    C  19.212  -4.074   1.978 1.00 . B B .  59 TYR C    1 1 
       20 63288 2 1 59 TYR CA   C  19.523  -5.093   0.886 1.00 . B B .  59 TYR CA   1 1 
       20 63289 2 1 59 TYR CB   C  19.942  -4.359  -0.392 1.00 . B B .  59 TYR CB   1 1 
       20 63290 2 1 59 TYR CD1  C  22.109  -5.407  -1.129 1.00 . B B .  59 TYR CD1  1 1 
       20 63291 2 1 59 TYR CD2  C  20.064  -6.034  -2.271 1.00 . B B .  59 TYR CD2  1 1 
       20 63292 2 1 59 TYR CE1  C  22.835  -6.270  -1.957 1.00 . B B .  59 TYR CE1  1 1 
       20 63293 2 1 59 TYR CE2  C  20.791  -6.896  -3.101 1.00 . B B .  59 TYR CE2  1 1 
       20 63294 2 1 59 TYR CG   C  20.723  -5.289  -1.286 1.00 . B B .  59 TYR CG   1 1 
       20 63295 2 1 59 TYR CZ   C  22.177  -7.014  -2.943 1.00 . B B .  59 TYR CZ   1 1 
       20 63296 2 1 59 TYR H    H  17.621  -5.545  -0.014 1.00 . B B .  59 TYR H    1 1 
       20 63297 2 1 59 TYR HA   H  20.309  -5.758   1.213 1.00 . B B .  59 TYR HA   1 1 
       20 63298 2 1 59 TYR HB2  H  19.063  -4.012  -0.913 1.00 . B B .  59 TYR HB2  1 1 
       20 63299 2 1 59 TYR HB3  H  20.562  -3.516  -0.131 1.00 . B B .  59 TYR HB3  1 1 
       20 63300 2 1 59 TYR HD1  H  22.617  -4.833  -0.370 1.00 . B B .  59 TYR HD1  1 1 
       20 63301 2 1 59 TYR HD2  H  18.995  -5.940  -2.393 1.00 . B B .  59 TYR HD2  1 1 
       20 63302 2 1 59 TYR HE1  H  23.905  -6.360  -1.837 1.00 . B B .  59 TYR HE1  1 1 
       20 63303 2 1 59 TYR HE2  H  20.283  -7.469  -3.862 1.00 . B B .  59 TYR HE2  1 1 
       20 63304 2 1 59 TYR HH   H  23.294  -7.345  -4.455 1.00 . B B .  59 TYR HH   1 1 
       20 63305 2 1 59 TYR N    N  18.271  -5.860   0.647 1.00 . B B .  59 TYR N    1 1 
       20 63306 2 1 59 TYR O    O  18.168  -3.460   1.967 1.00 . B B .  59 TYR O    1 1 
       20 63307 2 1 59 TYR OH   O  22.893  -7.868  -3.756 1.00 . B B .  59 TYR OH   1 1 
       20 63308 2 1 60 ASP C    C  20.725  -1.757   4.014 1.00 . B B .  60 ASP C    1 1 
       20 63309 2 1 60 ASP CA   C  19.756  -2.937   4.029 1.00 . B B .  60 ASP CA   1 1 
       20 63310 2 1 60 ASP CB   C  19.848  -3.650   5.380 1.00 . B B .  60 ASP CB   1 1 
       20 63311 2 1 60 ASP CG   C  18.469  -4.183   5.772 1.00 . B B .  60 ASP CG   1 1 
       20 63312 2 1 60 ASP H    H  20.905  -4.421   2.959 1.00 . B B .  60 ASP H    1 1 
       20 63313 2 1 60 ASP HA   H  18.751  -2.570   3.892 1.00 . B B .  60 ASP HA   1 1 
       20 63314 2 1 60 ASP HB2  H  20.545  -4.473   5.305 1.00 . B B .  60 ASP HB2  1 1 
       20 63315 2 1 60 ASP HB3  H  20.190  -2.955   6.132 1.00 . B B .  60 ASP HB3  1 1 
       20 63316 2 1 60 ASP N    N  20.073  -3.904   2.939 1.00 . B B .  60 ASP N    1 1 
       20 63317 2 1 60 ASP O    O  21.917  -1.915   3.840 1.00 . B B .  60 ASP O    1 1 
       20 63318 2 1 60 ASP OD1  O  18.115  -5.254   5.305 1.00 . B B .  60 ASP OD1  1 1 
       20 63319 2 1 60 ASP OD2  O  17.790  -3.513   6.533 1.00 . B B .  60 ASP OD2  1 1 
       20 63320 2 1 61 GLN C    C  21.539   1.008   2.826 1.00 . B B .  61 GLN C    1 1 
       20 63321 2 1 61 GLN CA   C  21.088   0.638   4.241 1.00 . B B .  61 GLN CA   1 1 
       20 63322 2 1 61 GLN CB   C  22.320   0.365   5.106 1.00 . B B .  61 GLN CB   1 1 
       20 63323 2 1 61 GLN CD   C  21.925   0.531   7.568 1.00 . B B .  61 GLN CD   1 1 
       20 63324 2 1 61 GLN CG   C  22.318   1.308   6.311 1.00 . B B .  61 GLN CG   1 1 
       20 63325 2 1 61 GLN H    H  19.240  -0.476   4.360 1.00 . B B .  61 GLN H    1 1 
       20 63326 2 1 61 GLN HA   H  20.539   1.462   4.665 1.00 . B B .  61 GLN HA   1 1 
       20 63327 2 1 61 GLN HB2  H  22.303  -0.657   5.449 1.00 . B B .  61 GLN HB2  1 1 
       20 63328 2 1 61 GLN HB3  H  23.211   0.536   4.522 1.00 . B B .  61 GLN HB3  1 1 
       20 63329 2 1 61 GLN HE21 H  20.488   1.802   8.077 1.00 . B B .  61 GLN HE21 1 1 
       20 63330 2 1 61 GLN HE22 H  20.694   0.484   9.126 1.00 . B B .  61 GLN HE22 1 1 
       20 63331 2 1 61 GLN HG2  H  23.306   1.730   6.441 1.00 . B B .  61 GLN HG2  1 1 
       20 63332 2 1 61 GLN HG3  H  21.607   2.105   6.145 1.00 . B B .  61 GLN HG3  1 1 
       20 63333 2 1 61 GLN N    N  20.212  -0.571   4.214 1.00 . B B .  61 GLN N    1 1 
       20 63334 2 1 61 GLN NE2  N  20.955   0.976   8.319 1.00 . B B .  61 GLN NE2  1 1 
       20 63335 2 1 61 GLN O    O  22.717   1.038   2.531 1.00 . B B .  61 GLN O    1 1 
       20 63336 2 1 61 GLN OE1  O  22.506  -0.492   7.870 1.00 . B B .  61 GLN OE1  1 1 
       20 63337 2 1 62 ILE C    C  20.527   3.114   0.297 1.00 . B B .  62 ILE C    1 1 
       20 63338 2 1 62 ILE CA   C  21.010   1.691   0.569 1.00 . B B .  62 ILE CA   1 1 
       20 63339 2 1 62 ILE CB   C  20.362   0.740  -0.426 1.00 . B B .  62 ILE CB   1 1 
       20 63340 2 1 62 ILE CD1  C  19.889  -1.454   0.666 1.00 . B B .  62 ILE CD1  1 1 
       20 63341 2 1 62 ILE CG1  C  20.888  -0.676  -0.188 1.00 . B B .  62 ILE CG1  1 1 
       20 63342 2 1 62 ILE CG2  C  20.705   1.183  -1.847 1.00 . B B .  62 ILE CG2  1 1 
       20 63343 2 1 62 ILE H    H  19.672   1.286   2.207 1.00 . B B .  62 ILE H    1 1 
       20 63344 2 1 62 ILE HA   H  22.084   1.646   0.470 1.00 . B B .  62 ILE HA   1 1 
       20 63345 2 1 62 ILE HB   H  19.291   0.758  -0.291 1.00 . B B .  62 ILE HB   1 1 
       20 63346 2 1 62 ILE HD11 H  19.268  -0.762   1.212 1.00 . B B .  62 ILE HD11 1 1 
       20 63347 2 1 62 ILE HD12 H  19.269  -2.066   0.026 1.00 . B B .  62 ILE HD12 1 1 
       20 63348 2 1 62 ILE HD13 H  20.423  -2.085   1.360 1.00 . B B .  62 ILE HD13 1 1 
       20 63349 2 1 62 ILE HG12 H  21.016  -1.174  -1.135 1.00 . B B .  62 ILE HG12 1 1 
       20 63350 2 1 62 ILE HG13 H  21.836  -0.627   0.325 1.00 . B B .  62 ILE HG13 1 1 
       20 63351 2 1 62 ILE HG21 H  20.937   2.239  -1.850 1.00 . B B .  62 ILE HG21 1 1 
       20 63352 2 1 62 ILE HG22 H  21.560   0.627  -2.204 1.00 . B B .  62 ILE HG22 1 1 
       20 63353 2 1 62 ILE HG23 H  19.860   1.001  -2.493 1.00 . B B .  62 ILE HG23 1 1 
       20 63354 2 1 62 ILE N    N  20.618   1.306   1.953 1.00 . B B .  62 ILE N    1 1 
       20 63355 2 1 62 ILE O    O  19.346   3.396   0.337 1.00 . B B .  62 ILE O    1 1 
       20 63356 2 1 63 LEU C    C  20.249   5.534  -1.524 1.00 . B B .  63 LEU C    1 1 
       20 63357 2 1 63 LEU CA   C  21.013   5.423  -0.207 1.00 . B B .  63 LEU CA   1 1 
       20 63358 2 1 63 LEU CB   C  22.249   6.332  -0.246 1.00 . B B .  63 LEU CB   1 1 
       20 63359 2 1 63 LEU CD1  C  21.619   8.113  -1.892 1.00 . B B .  63 LEU CD1  1 1 
       20 63360 2 1 63 LEU CD2  C  20.527   8.069   0.357 1.00 . B B .  63 LEU CD2  1 1 
       20 63361 2 1 63 LEU CG   C  21.829   7.802  -0.410 1.00 . B B .  63 LEU CG   1 1 
       20 63362 2 1 63 LEU H    H  22.379   3.775   0.028 1.00 . B B .  63 LEU H    1 1 
       20 63363 2 1 63 LEU HA   H  20.366   5.744   0.594 1.00 . B B .  63 LEU HA   1 1 
       20 63364 2 1 63 LEU HB2  H  22.804   6.220   0.673 1.00 . B B .  63 LEU HB2  1 1 
       20 63365 2 1 63 LEU HB3  H  22.875   6.047  -1.079 1.00 . B B .  63 LEU HB3  1 1 
       20 63366 2 1 63 LEU HD11 H  22.327   7.550  -2.482 1.00 . B B .  63 LEU HD11 1 1 
       20 63367 2 1 63 LEU HD12 H  20.614   7.841  -2.179 1.00 . B B .  63 LEU HD12 1 1 
       20 63368 2 1 63 LEU HD13 H  21.768   9.169  -2.063 1.00 . B B .  63 LEU HD13 1 1 
       20 63369 2 1 63 LEU HD21 H  20.595   7.635   1.343 1.00 . B B .  63 LEU HD21 1 1 
       20 63370 2 1 63 LEU HD22 H  20.371   9.133   0.442 1.00 . B B .  63 LEU HD22 1 1 
       20 63371 2 1 63 LEU HD23 H  19.699   7.624  -0.175 1.00 . B B .  63 LEU HD23 1 1 
       20 63372 2 1 63 LEU HG   H  22.610   8.439  -0.021 1.00 . B B .  63 LEU HG   1 1 
       20 63373 2 1 63 LEU N    N  21.428   4.017   0.041 1.00 . B B .  63 LEU N    1 1 
       20 63374 2 1 63 LEU O    O  20.819   5.781  -2.568 1.00 . B B .  63 LEU O    1 1 
       20 63375 2 1 64 ILE C    C  17.741   6.994  -2.834 1.00 . B B .  64 ILE C    1 1 
       20 63376 2 1 64 ILE CA   C  18.147   5.523  -2.713 1.00 . B B .  64 ILE CA   1 1 
       20 63377 2 1 64 ILE CB   C  16.908   4.620  -2.639 1.00 . B B .  64 ILE CB   1 1 
       20 63378 2 1 64 ILE CD1  C  14.666   4.162  -3.645 1.00 . B B .  64 ILE CD1  1 1 
       20 63379 2 1 64 ILE CG1  C  15.969   4.951  -3.799 1.00 . B B .  64 ILE CG1  1 1 
       20 63380 2 1 64 ILE CG2  C  16.180   4.835  -1.314 1.00 . B B .  64 ILE CG2  1 1 
       20 63381 2 1 64 ILE H    H  18.515   5.209  -0.619 1.00 . B B .  64 ILE H    1 1 
       20 63382 2 1 64 ILE HA   H  18.744   5.248  -3.567 1.00 . B B .  64 ILE HA   1 1 
       20 63383 2 1 64 ILE HB   H  17.214   3.586  -2.710 1.00 . B B .  64 ILE HB   1 1 
       20 63384 2 1 64 ILE HD11 H  14.341   4.201  -2.617 1.00 . B B .  64 ILE HD11 1 1 
       20 63385 2 1 64 ILE HD12 H  13.906   4.594  -4.280 1.00 . B B .  64 ILE HD12 1 1 
       20 63386 2 1 64 ILE HD13 H  14.833   3.134  -3.932 1.00 . B B .  64 ILE HD13 1 1 
       20 63387 2 1 64 ILE HG12 H  15.753   6.009  -3.796 1.00 . B B .  64 ILE HG12 1 1 
       20 63388 2 1 64 ILE HG13 H  16.442   4.682  -4.732 1.00 . B B .  64 ILE HG13 1 1 
       20 63389 2 1 64 ILE HG21 H  16.068   5.891  -1.130 1.00 . B B .  64 ILE HG21 1 1 
       20 63390 2 1 64 ILE HG22 H  15.205   4.372  -1.361 1.00 . B B .  64 ILE HG22 1 1 
       20 63391 2 1 64 ILE HG23 H  16.751   4.386  -0.514 1.00 . B B .  64 ILE HG23 1 1 
       20 63392 2 1 64 ILE N    N  18.956   5.385  -1.475 1.00 . B B .  64 ILE N    1 1 
       20 63393 2 1 64 ILE O    O  17.032   7.526  -1.999 1.00 . B B .  64 ILE O    1 1 
       20 63394 2 1 65 GLU C    C  16.593   9.254  -4.813 1.00 . B B .  65 GLU C    1 1 
       20 63395 2 1 65 GLU CA   C  17.880   9.111  -4.005 1.00 . B B .  65 GLU CA   1 1 
       20 63396 2 1 65 GLU CB   C  19.024   9.822  -4.735 1.00 . B B .  65 GLU CB   1 1 
       20 63397 2 1 65 GLU CD   C  17.845  11.840  -5.622 1.00 . B B .  65 GLU CD   1 1 
       20 63398 2 1 65 GLU CG   C  18.857  11.337  -4.592 1.00 . B B .  65 GLU CG   1 1 
       20 63399 2 1 65 GLU H    H  18.803   7.227  -4.495 1.00 . B B .  65 GLU H    1 1 
       20 63400 2 1 65 GLU HA   H  17.744   9.557  -3.031 1.00 . B B .  65 GLU HA   1 1 
       20 63401 2 1 65 GLU HB2  H  19.968   9.523  -4.303 1.00 . B B .  65 GLU HB2  1 1 
       20 63402 2 1 65 GLU HB3  H  19.006   9.558  -5.783 1.00 . B B .  65 GLU HB3  1 1 
       20 63403 2 1 65 GLU HG2  H  18.502  11.567  -3.597 1.00 . B B .  65 GLU HG2  1 1 
       20 63404 2 1 65 GLU HG3  H  19.807  11.821  -4.758 1.00 . B B .  65 GLU HG3  1 1 
       20 63405 2 1 65 GLU N    N  18.213   7.667  -3.849 1.00 . B B .  65 GLU N    1 1 
       20 63406 2 1 65 GLU O    O  16.521   8.863  -5.959 1.00 . B B .  65 GLU O    1 1 
       20 63407 2 1 65 GLU OE1  O  17.616  11.136  -6.592 1.00 . B B .  65 GLU OE1  1 1 
       20 63408 2 1 65 GLU OE2  O  17.314  12.921  -5.424 1.00 . B B .  65 GLU OE2  1 1 
       20 63409 2 1 66 ILE C    C  13.987  11.469  -5.110 1.00 . B B .  66 ILE C    1 1 
       20 63410 2 1 66 ILE CA   C  14.286   9.978  -4.947 1.00 . B B .  66 ILE CA   1 1 
       20 63411 2 1 66 ILE CB   C  13.167   9.305  -4.146 1.00 . B B .  66 ILE CB   1 1 
       20 63412 2 1 66 ILE CD1  C  13.599   7.093  -3.053 1.00 . B B .  66 ILE CD1  1 1 
       20 63413 2 1 66 ILE CG1  C  13.228   7.790  -4.364 1.00 . B B .  66 ILE CG1  1 1 
       20 63414 2 1 66 ILE CG2  C  11.802   9.830  -4.603 1.00 . B B .  66 ILE CG2  1 1 
       20 63415 2 1 66 ILE H    H  15.654  10.118  -3.296 1.00 . B B .  66 ILE H    1 1 
       20 63416 2 1 66 ILE HA   H  14.360   9.515  -5.921 1.00 . B B .  66 ILE HA   1 1 
       20 63417 2 1 66 ILE HB   H  13.301   9.524  -3.100 1.00 . B B .  66 ILE HB   1 1 
       20 63418 2 1 66 ILE HD11 H  13.062   7.551  -2.236 1.00 . B B .  66 ILE HD11 1 1 
       20 63419 2 1 66 ILE HD12 H  13.339   6.046  -3.114 1.00 . B B .  66 ILE HD12 1 1 
       20 63420 2 1 66 ILE HD13 H  14.662   7.190  -2.882 1.00 . B B .  66 ILE HD13 1 1 
       20 63421 2 1 66 ILE HG12 H  12.264   7.435  -4.699 1.00 . B B .  66 ILE HG12 1 1 
       20 63422 2 1 66 ILE HG13 H  13.974   7.564  -5.112 1.00 . B B .  66 ILE HG13 1 1 
       20 63423 2 1 66 ILE HG21 H  11.745   9.794  -5.681 1.00 . B B .  66 ILE HG21 1 1 
       20 63424 2 1 66 ILE HG22 H  11.020   9.217  -4.179 1.00 . B B .  66 ILE HG22 1 1 
       20 63425 2 1 66 ILE HG23 H  11.680  10.850  -4.272 1.00 . B B .  66 ILE HG23 1 1 
       20 63426 2 1 66 ILE N    N  15.573   9.810  -4.221 1.00 . B B .  66 ILE N    1 1 
       20 63427 2 1 66 ILE O    O  13.945  12.217  -4.153 1.00 . B B .  66 ILE O    1 1 
       20 63428 2 1 67 CYS C    C  14.651  14.200  -6.110 1.00 . B B .  67 CYS C    1 1 
       20 63429 2 1 67 CYS CA   C  13.471  13.337  -6.564 1.00 . B B .  67 CYS CA   1 1 
       20 63430 2 1 67 CYS CB   C  12.216  13.731  -5.783 1.00 . B B .  67 CYS CB   1 1 
       20 63431 2 1 67 CYS H    H  13.811  11.270  -7.067 1.00 . B B .  67 CYS H    1 1 
       20 63432 2 1 67 CYS HA   H  13.299  13.491  -7.619 1.00 . B B .  67 CYS HA   1 1 
       20 63433 2 1 67 CYS HB2  H  12.288  13.353  -4.773 1.00 . B B .  67 CYS HB2  1 1 
       20 63434 2 1 67 CYS HB3  H  12.128  14.807  -5.761 1.00 . B B .  67 CYS HB3  1 1 
       20 63435 2 1 67 CYS HG   H  10.485  13.621  -7.287 1.00 . B B .  67 CYS HG   1 1 
       20 63436 2 1 67 CYS N    N  13.774  11.899  -6.319 1.00 . B B .  67 CYS N    1 1 
       20 63437 2 1 67 CYS O    O  15.600  14.403  -6.841 1.00 . B B .  67 CYS O    1 1 
       20 63438 2 1 67 CYS SG   S  10.758  13.023  -6.588 1.00 . B B .  67 CYS SG   1 1 
       20 63439 2 1 68 GLY C    C  15.896  15.317  -2.909 1.00 . B B .  68 GLY C    1 1 
       20 63440 2 1 68 GLY CA   C  15.720  15.549  -4.409 1.00 . B B .  68 GLY CA   1 1 
       20 63441 2 1 68 GLY H    H  13.838  14.533  -4.334 1.00 . B B .  68 GLY H    1 1 
       20 63442 2 1 68 GLY HA2  H  16.623  15.279  -4.926 1.00 . B B .  68 GLY HA2  1 1 
       20 63443 2 1 68 GLY HA3  H  15.497  16.590  -4.587 1.00 . B B .  68 GLY HA3  1 1 
       20 63444 2 1 68 GLY N    N  14.604  14.707  -4.908 1.00 . B B .  68 GLY N    1 1 
       20 63445 2 1 68 GLY O    O  16.141  16.235  -2.153 1.00 . B B .  68 GLY O    1 1 
       20 63446 2 1 69 HIS C    C  16.701  12.500  -0.841 1.00 . B B .  69 HIS C    1 1 
       20 63447 2 1 69 HIS CA   C  15.923  13.803  -1.023 1.00 . B B .  69 HIS CA   1 1 
       20 63448 2 1 69 HIS CB   C  14.542  13.644  -0.388 1.00 . B B .  69 HIS CB   1 1 
       20 63449 2 1 69 HIS CD2  C  13.931  16.200  -0.433 1.00 . B B .  69 HIS CD2  1 1 
       20 63450 2 1 69 HIS CE1  C  13.313  16.410   1.632 1.00 . B B .  69 HIS CE1  1 1 
       20 63451 2 1 69 HIS CG   C  14.073  14.967   0.152 1.00 . B B .  69 HIS CG   1 1 
       20 63452 2 1 69 HIS H    H  15.568  13.370  -3.102 1.00 . B B .  69 HIS H    1 1 
       20 63453 2 1 69 HIS HA   H  16.451  14.613  -0.542 1.00 . B B .  69 HIS HA   1 1 
       20 63454 2 1 69 HIS HB2  H  13.846  13.293  -1.132 1.00 . B B .  69 HIS HB2  1 1 
       20 63455 2 1 69 HIS HB3  H  14.598  12.928   0.418 1.00 . B B .  69 HIS HB3  1 1 
       20 63456 2 1 69 HIS HD1  H  13.651  14.426   2.154 1.00 . B B .  69 HIS HD1  1 1 
       20 63457 2 1 69 HIS HD2  H  14.154  16.428  -1.466 1.00 . B B .  69 HIS HD2  1 1 
       20 63458 2 1 69 HIS HE1  H  12.955  16.825   2.563 1.00 . B B .  69 HIS HE1  1 1 
       20 63459 2 1 69 HIS N    N  15.769  14.095  -2.474 1.00 . B B .  69 HIS N    1 1 
       20 63460 2 1 69 HIS ND1  N  13.672  15.125   1.468 1.00 . B B .  69 HIS ND1  1 1 
       20 63461 2 1 69 HIS NE2  N  13.451  17.111   0.503 1.00 . B B .  69 HIS NE2  1 1 
       20 63462 2 1 69 HIS O    O  16.410  11.498  -1.464 1.00 . B B .  69 HIS O    1 1 
       20 63463 2 1 70 LYS C    C  17.620  10.324   1.138 1.00 . B B .  70 LYS C    1 1 
       20 63464 2 1 70 LYS CA   C  18.455  11.255   0.263 1.00 . B B .  70 LYS CA   1 1 
       20 63465 2 1 70 LYS CB   C  19.755  11.597   0.990 1.00 . B B .  70 LYS CB   1 1 
       20 63466 2 1 70 LYS CD   C  21.778  12.680  -0.003 1.00 . B B .  70 LYS CD   1 1 
       20 63467 2 1 70 LYS CE   C  21.851  13.179  -1.446 1.00 . B B .  70 LYS CE   1 1 
       20 63468 2 1 70 LYS CG   C  20.945  11.398   0.050 1.00 . B B .  70 LYS CG   1 1 
       20 63469 2 1 70 LYS H    H  17.878  13.314   0.526 1.00 . B B .  70 LYS H    1 1 
       20 63470 2 1 70 LYS HA   H  18.677  10.773  -0.678 1.00 . B B .  70 LYS HA   1 1 
       20 63471 2 1 70 LYS HB2  H  19.717  12.623   1.311 1.00 . B B .  70 LYS HB2  1 1 
       20 63472 2 1 70 LYS HB3  H  19.865  10.955   1.850 1.00 . B B .  70 LYS HB3  1 1 
       20 63473 2 1 70 LYS HD2  H  21.317  13.436   0.619 1.00 . B B .  70 LYS HD2  1 1 
       20 63474 2 1 70 LYS HD3  H  22.776  12.477   0.356 1.00 . B B .  70 LYS HD3  1 1 
       20 63475 2 1 70 LYS HE2  H  22.876  13.412  -1.696 1.00 . B B .  70 LYS HE2  1 1 
       20 63476 2 1 70 LYS HE3  H  21.486  12.408  -2.110 1.00 . B B .  70 LYS HE3  1 1 
       20 63477 2 1 70 LYS HG2  H  21.556  10.586   0.414 1.00 . B B .  70 LYS HG2  1 1 
       20 63478 2 1 70 LYS HG3  H  20.587  11.162  -0.940 1.00 . B B .  70 LYS HG3  1 1 
       20 63479 2 1 70 LYS HZ1  H  20.208  14.354  -0.937 1.00 . B B .  70 LYS HZ1  1 1 
       20 63480 2 1 70 LYS HZ2  H  21.585  15.245  -1.384 1.00 . B B .  70 LYS HZ2  1 1 
       20 63481 2 1 70 LYS HZ3  H  20.659  14.464  -2.572 1.00 . B B .  70 LYS HZ3  1 1 
       20 63482 2 1 70 LYS N    N  17.673  12.500   0.024 1.00 . B B .  70 LYS N    1 1 
       20 63483 2 1 70 LYS NZ   N  21.013  14.403  -1.596 1.00 . B B .  70 LYS NZ   1 1 
       20 63484 2 1 70 LYS O    O  17.015  10.748   2.103 1.00 . B B .  70 LYS O    1 1 
       20 63485 2 1 71 ALA C    C  17.395   6.756   1.696 1.00 . B B .  71 ALA C    1 1 
       20 63486 2 1 71 ALA CA   C  16.747   8.137   1.637 1.00 . B B .  71 ALA CA   1 1 
       20 63487 2 1 71 ALA CB   C  15.355   8.005   1.019 1.00 . B B .  71 ALA CB   1 1 
       20 63488 2 1 71 ALA H    H  18.051   8.741   0.025 1.00 . B B .  71 ALA H    1 1 
       20 63489 2 1 71 ALA HA   H  16.656   8.532   2.638 1.00 . B B .  71 ALA HA   1 1 
       20 63490 2 1 71 ALA HB1  H  14.942   8.987   0.849 1.00 . B B .  71 ALA HB1  1 1 
       20 63491 2 1 71 ALA HB2  H  15.427   7.476   0.080 1.00 . B B .  71 ALA HB2  1 1 
       20 63492 2 1 71 ALA HB3  H  14.713   7.456   1.692 1.00 . B B .  71 ALA HB3  1 1 
       20 63493 2 1 71 ALA N    N  17.566   9.067   0.811 1.00 . B B .  71 ALA N    1 1 
       20 63494 2 1 71 ALA O    O  17.202   5.938   0.820 1.00 . B B .  71 ALA O    1 1 
       20 63495 2 1 72 ILE C    C  17.636   4.176   3.322 1.00 . B B .  72 ILE C    1 1 
       20 63496 2 1 72 ILE CA   C  18.735   5.113   2.850 1.00 . B B .  72 ILE CA   1 1 
       20 63497 2 1 72 ILE CB   C  19.890   5.115   3.866 1.00 . B B .  72 ILE CB   1 1 
       20 63498 2 1 72 ILE CD1  C  21.954   4.194   2.726 1.00 . B B .  72 ILE CD1  1 1 
       20 63499 2 1 72 ILE CG1  C  21.203   5.465   3.149 1.00 . B B .  72 ILE CG1  1 1 
       20 63500 2 1 72 ILE CG2  C  20.012   3.742   4.547 1.00 . B B .  72 ILE CG2  1 1 
       20 63501 2 1 72 ILE H    H  18.241   7.127   3.455 1.00 . B B .  72 ILE H    1 1 
       20 63502 2 1 72 ILE HA   H  19.095   4.794   1.881 1.00 . B B .  72 ILE HA   1 1 
       20 63503 2 1 72 ILE HB   H  19.689   5.855   4.618 1.00 . B B .  72 ILE HB   1 1 
       20 63504 2 1 72 ILE HD11 H  21.243   3.421   2.480 1.00 . B B .  72 ILE HD11 1 1 
       20 63505 2 1 72 ILE HD12 H  22.569   4.407   1.866 1.00 . B B .  72 ILE HD12 1 1 
       20 63506 2 1 72 ILE HD13 H  22.580   3.860   3.541 1.00 . B B .  72 ILE HD13 1 1 
       20 63507 2 1 72 ILE HG12 H  20.986   6.059   2.275 1.00 . B B .  72 ILE HG12 1 1 
       20 63508 2 1 72 ILE HG13 H  21.822   6.034   3.816 1.00 . B B .  72 ILE HG13 1 1 
       20 63509 2 1 72 ILE HG21 H  19.972   2.969   3.796 1.00 . B B .  72 ILE HG21 1 1 
       20 63510 2 1 72 ILE HG22 H  20.952   3.683   5.076 1.00 . B B .  72 ILE HG22 1 1 
       20 63511 2 1 72 ILE HG23 H  19.198   3.609   5.243 1.00 . B B .  72 ILE HG23 1 1 
       20 63512 2 1 72 ILE N    N  18.125   6.468   2.739 1.00 . B B .  72 ILE N    1 1 
       20 63513 2 1 72 ILE O    O  16.832   4.530   4.157 1.00 . B B .  72 ILE O    1 1 
       20 63514 2 1 73 GLY C    C  16.781   0.650   2.756 1.00 . B B .  73 GLY C    1 1 
       20 63515 2 1 73 GLY CA   C  16.509   2.067   3.241 1.00 . B B .  73 GLY CA   1 1 
       20 63516 2 1 73 GLY H    H  18.241   2.724   2.126 1.00 . B B .  73 GLY H    1 1 
       20 63517 2 1 73 GLY HA2  H  16.457   2.071   4.318 1.00 . B B .  73 GLY HA2  1 1 
       20 63518 2 1 73 GLY HA3  H  15.568   2.400   2.840 1.00 . B B .  73 GLY HA3  1 1 
       20 63519 2 1 73 GLY N    N  17.583   2.994   2.801 1.00 . B B .  73 GLY N    1 1 
       20 63520 2 1 73 GLY O    O  17.854   0.323   2.297 1.00 . B B .  73 GLY O    1 1 
       20 63521 2 1 74 THR C    C  15.440  -1.787   1.015 1.00 . B B .  74 THR C    1 1 
       20 63522 2 1 74 THR CA   C  15.971  -1.602   2.438 1.00 . B B .  74 THR CA   1 1 
       20 63523 2 1 74 THR CB   C  15.203  -2.520   3.386 1.00 . B B .  74 THR CB   1 1 
       20 63524 2 1 74 THR CG2  C  15.515  -3.980   3.057 1.00 . B B .  74 THR CG2  1 1 
       20 63525 2 1 74 THR H    H  14.957   0.106   3.254 1.00 . B B .  74 THR H    1 1 
       20 63526 2 1 74 THR HA   H  17.017  -1.856   2.466 1.00 . B B .  74 THR HA   1 1 
       20 63527 2 1 74 THR HB   H  14.147  -2.349   3.270 1.00 . B B .  74 THR HB   1 1 
       20 63528 2 1 74 THR HG1  H  14.990  -2.715   5.310 1.00 . B B .  74 THR HG1  1 1 
       20 63529 2 1 74 THR HG21 H  15.430  -4.134   1.992 1.00 . B B .  74 THR HG21 1 1 
       20 63530 2 1 74 THR HG22 H  16.519  -4.215   3.377 1.00 . B B .  74 THR HG22 1 1 
       20 63531 2 1 74 THR HG23 H  14.814  -4.622   3.572 1.00 . B B .  74 THR HG23 1 1 
       20 63532 2 1 74 THR N    N  15.802  -0.192   2.870 1.00 . B B .  74 THR N    1 1 
       20 63533 2 1 74 THR O    O  14.243  -1.757   0.771 1.00 . B B .  74 THR O    1 1 
       20 63534 2 1 74 THR OG1  O  15.585  -2.240   4.725 1.00 . B B .  74 THR OG1  1 1 
       20 63535 2 1 75 VAL C    C  15.809  -3.678  -1.664 1.00 . B B .  75 VAL C    1 1 
       20 63536 2 1 75 VAL CA   C  15.888  -2.184  -1.336 1.00 . B B .  75 VAL CA   1 1 
       20 63537 2 1 75 VAL CB   C  16.884  -1.524  -2.292 1.00 . B B .  75 VAL CB   1 1 
       20 63538 2 1 75 VAL CG1  C  16.155  -1.084  -3.561 1.00 . B B .  75 VAL CG1  1 1 
       20 63539 2 1 75 VAL CG2  C  17.512  -0.303  -1.622 1.00 . B B .  75 VAL CG2  1 1 
       20 63540 2 1 75 VAL H    H  17.283  -2.009   0.307 1.00 . B B .  75 VAL H    1 1 
       20 63541 2 1 75 VAL HA   H  14.915  -1.738  -1.472 1.00 . B B .  75 VAL HA   1 1 
       20 63542 2 1 75 VAL HB   H  17.657  -2.233  -2.550 1.00 . B B .  75 VAL HB   1 1 
       20 63543 2 1 75 VAL HG11 H  15.422  -1.829  -3.831 1.00 . B B .  75 VAL HG11 1 1 
       20 63544 2 1 75 VAL HG12 H  15.661  -0.140  -3.385 1.00 . B B .  75 VAL HG12 1 1 
       20 63545 2 1 75 VAL HG13 H  16.868  -0.973  -4.365 1.00 . B B .  75 VAL HG13 1 1 
       20 63546 2 1 75 VAL HG21 H  16.885   0.024  -0.806 1.00 . B B .  75 VAL HG21 1 1 
       20 63547 2 1 75 VAL HG22 H  18.488  -0.567  -1.246 1.00 . B B .  75 VAL HG22 1 1 
       20 63548 2 1 75 VAL HG23 H  17.608   0.493  -2.345 1.00 . B B .  75 VAL HG23 1 1 
       20 63549 2 1 75 VAL N    N  16.326  -1.986   0.077 1.00 . B B .  75 VAL N    1 1 
       20 63550 2 1 75 VAL O    O  16.813  -4.333  -1.869 1.00 . B B .  75 VAL O    1 1 
       20 63551 2 1 76 LEU C    C  14.619  -5.820  -3.591 1.00 . B B .  76 LEU C    1 1 
       20 63552 2 1 76 LEU CA   C  14.478  -5.658  -2.077 1.00 . B B .  76 LEU CA   1 1 
       20 63553 2 1 76 LEU CB   C  13.093  -6.142  -1.644 1.00 . B B .  76 LEU CB   1 1 
       20 63554 2 1 76 LEU CD1  C  12.260  -4.722   0.229 1.00 . B B .  76 LEU CD1  1 1 
       20 63555 2 1 76 LEU CD2  C  12.135  -7.203   0.406 1.00 . B B .  76 LEU CD2  1 1 
       20 63556 2 1 76 LEU CG   C  12.962  -6.032  -0.124 1.00 . B B .  76 LEU CG   1 1 
       20 63557 2 1 76 LEU H    H  13.828  -3.671  -1.582 1.00 . B B .  76 LEU H    1 1 
       20 63558 2 1 76 LEU HA   H  15.240  -6.234  -1.575 1.00 . B B .  76 LEU HA   1 1 
       20 63559 2 1 76 LEU HB2  H  12.340  -5.530  -2.112 1.00 . B B .  76 LEU HB2  1 1 
       20 63560 2 1 76 LEU HB3  H  12.955  -7.167  -1.946 1.00 . B B .  76 LEU HB3  1 1 
       20 63561 2 1 76 LEU HD11 H  11.840  -4.286  -0.665 1.00 . B B .  76 LEU HD11 1 1 
       20 63562 2 1 76 LEU HD12 H  11.471  -4.918   0.940 1.00 . B B .  76 LEU HD12 1 1 
       20 63563 2 1 76 LEU HD13 H  12.973  -4.036   0.663 1.00 . B B .  76 LEU HD13 1 1 
       20 63564 2 1 76 LEU HD21 H  12.055  -7.961  -0.356 1.00 . B B .  76 LEU HD21 1 1 
       20 63565 2 1 76 LEU HD22 H  12.617  -7.619   1.278 1.00 . B B .  76 LEU HD22 1 1 
       20 63566 2 1 76 LEU HD23 H  11.147  -6.857   0.672 1.00 . B B .  76 LEU HD23 1 1 
       20 63567 2 1 76 LEU HG   H  13.944  -6.047   0.324 1.00 . B B .  76 LEU HG   1 1 
       20 63568 2 1 76 LEU N    N  14.624  -4.217  -1.738 1.00 . B B .  76 LEU N    1 1 
       20 63569 2 1 76 LEU O    O  13.826  -5.306  -4.351 1.00 . B B .  76 LEU O    1 1 
       20 63570 2 1 77 VAL C    C  15.298  -8.091  -5.907 1.00 . B B .  77 VAL C    1 1 
       20 63571 2 1 77 VAL CA   C  15.804  -6.706  -5.507 1.00 . B B .  77 VAL CA   1 1 
       20 63572 2 1 77 VAL CB   C  17.291  -6.596  -5.845 1.00 . B B .  77 VAL CB   1 1 
       20 63573 2 1 77 VAL CG1  C  17.460  -6.396  -7.348 1.00 . B B .  77 VAL CG1  1 1 
       20 63574 2 1 77 VAL CG2  C  17.897  -5.407  -5.103 1.00 . B B .  77 VAL CG2  1 1 
       20 63575 2 1 77 VAL H    H  16.252  -6.930  -3.411 1.00 . B B .  77 VAL H    1 1 
       20 63576 2 1 77 VAL HA   H  15.252  -5.948  -6.040 1.00 . B B .  77 VAL HA   1 1 
       20 63577 2 1 77 VAL HB   H  17.794  -7.504  -5.546 1.00 . B B .  77 VAL HB   1 1 
       20 63578 2 1 77 VAL HG11 H  16.717  -6.978  -7.874 1.00 . B B .  77 VAL HG11 1 1 
       20 63579 2 1 77 VAL HG12 H  17.336  -5.350  -7.589 1.00 . B B .  77 VAL HG12 1 1 
       20 63580 2 1 77 VAL HG13 H  18.446  -6.722  -7.641 1.00 . B B .  77 VAL HG13 1 1 
       20 63581 2 1 77 VAL HG21 H  17.744  -5.529  -4.041 1.00 . B B .  77 VAL HG21 1 1 
       20 63582 2 1 77 VAL HG22 H  18.956  -5.354  -5.311 1.00 . B B .  77 VAL HG22 1 1 
       20 63583 2 1 77 VAL HG23 H  17.420  -4.496  -5.433 1.00 . B B .  77 VAL HG23 1 1 
       20 63584 2 1 77 VAL N    N  15.620  -6.524  -4.039 1.00 . B B .  77 VAL N    1 1 
       20 63585 2 1 77 VAL O    O  15.633  -9.071  -5.292 1.00 . B B .  77 VAL O    1 1 
       20 63586 2 1 78 GLY C    C  13.454  -9.486  -8.756 1.00 . B B .  78 GLY C    1 1 
       20 63587 2 1 78 GLY CA   C  13.995  -9.535  -7.328 1.00 . B B .  78 GLY CA   1 1 
       20 63588 2 1 78 GLY H    H  14.226  -7.391  -7.429 1.00 . B B .  78 GLY H    1 1 
       20 63589 2 1 78 GLY HA2  H  14.803 -10.250  -7.274 1.00 . B B .  78 GLY HA2  1 1 
       20 63590 2 1 78 GLY HA3  H  13.202  -9.838  -6.660 1.00 . B B .  78 GLY HA3  1 1 
       20 63591 2 1 78 GLY N    N  14.496  -8.190  -6.929 1.00 . B B .  78 GLY N    1 1 
       20 63592 2 1 78 GLY O    O  13.701  -8.540  -9.478 1.00 . B B .  78 GLY O    1 1 
       20 63593 2 1 79 PRO C    C  10.817  -9.822 -10.507 1.00 . B B .  79 PRO C    1 1 
       20 63594 2 1 79 PRO CA   C  12.118 -10.625 -10.450 1.00 . B B .  79 PRO CA   1 1 
       20 63595 2 1 79 PRO CB   C  11.833 -12.122 -10.587 1.00 . B B .  79 PRO CB   1 1 
       20 63596 2 1 79 PRO CD   C  12.439 -11.655  -8.228 1.00 . B B .  79 PRO CD   1 1 
       20 63597 2 1 79 PRO CG   C  11.753 -12.683  -9.146 1.00 . B B .  79 PRO CG   1 1 
       20 63598 2 1 79 PRO HA   H  12.803 -10.300 -11.211 1.00 . B B .  79 PRO HA   1 1 
       20 63599 2 1 79 PRO HB2  H  10.894 -12.275 -11.103 1.00 . B B .  79 PRO HB2  1 1 
       20 63600 2 1 79 PRO HB3  H  12.635 -12.606 -11.122 1.00 . B B .  79 PRO HB3  1 1 
       20 63601 2 1 79 PRO HD2  H  11.771 -11.359  -7.432 1.00 . B B .  79 PRO HD2  1 1 
       20 63602 2 1 79 PRO HD3  H  13.358 -12.053  -7.828 1.00 . B B .  79 PRO HD3  1 1 
       20 63603 2 1 79 PRO HG2  H  10.717 -12.810  -8.857 1.00 . B B .  79 PRO HG2  1 1 
       20 63604 2 1 79 PRO HG3  H  12.271 -13.627  -9.087 1.00 . B B .  79 PRO HG3  1 1 
       20 63605 2 1 79 PRO N    N  12.723 -10.510  -9.116 1.00 . B B .  79 PRO N    1 1 
       20 63606 2 1 79 PRO O    O   9.836 -10.250 -11.082 1.00 . B B .  79 PRO O    1 1 
       20 63607 2 1 80 THR C    C   9.568  -7.014 -11.243 1.00 . B B .  80 THR C    1 1 
       20 63608 2 1 80 THR CA   C   9.574  -7.829  -9.947 1.00 . B B .  80 THR CA   1 1 
       20 63609 2 1 80 THR CB   C   9.560  -6.889  -8.736 1.00 . B B .  80 THR CB   1 1 
       20 63610 2 1 80 THR CG2  C  10.751  -5.937  -8.805 1.00 . B B .  80 THR CG2  1 1 
       20 63611 2 1 80 THR H    H  11.606  -8.330  -9.470 1.00 . B B .  80 THR H    1 1 
       20 63612 2 1 80 THR HA   H   8.705  -8.470  -9.912 1.00 . B B .  80 THR HA   1 1 
       20 63613 2 1 80 THR HB   H   9.624  -7.472  -7.830 1.00 . B B .  80 THR HB   1 1 
       20 63614 2 1 80 THR HG1  H   7.700  -6.633  -8.228 1.00 . B B .  80 THR HG1  1 1 
       20 63615 2 1 80 THR HG21 H  10.847  -5.550  -9.808 1.00 . B B .  80 THR HG21 1 1 
       20 63616 2 1 80 THR HG22 H  10.598  -5.118  -8.118 1.00 . B B .  80 THR HG22 1 1 
       20 63617 2 1 80 THR HG23 H  11.654  -6.467  -8.537 1.00 . B B .  80 THR HG23 1 1 
       20 63618 2 1 80 THR N    N  10.805  -8.659  -9.920 1.00 . B B .  80 THR N    1 1 
       20 63619 2 1 80 THR O    O  10.592  -6.503 -11.652 1.00 . B B .  80 THR O    1 1 
       20 63620 2 1 80 THR OG1  O   8.353  -6.141  -8.733 1.00 . B B .  80 THR OG1  1 1 
       20 63621 2 1 81 PRO C    C   8.174  -4.670 -12.866 1.00 . B B .  81 PRO C    1 1 
       20 63622 2 1 81 PRO CA   C   8.250  -6.182 -13.119 1.00 . B B .  81 PRO CA   1 1 
       20 63623 2 1 81 PRO CB   C   6.926  -6.721 -13.672 1.00 . B B .  81 PRO CB   1 1 
       20 63624 2 1 81 PRO CD   C   7.178  -7.551 -11.354 1.00 . B B .  81 PRO CD   1 1 
       20 63625 2 1 81 PRO CG   C   6.147  -7.301 -12.467 1.00 . B B .  81 PRO CG   1 1 
       20 63626 2 1 81 PRO HA   H   9.052  -6.412 -13.802 1.00 . B B .  81 PRO HA   1 1 
       20 63627 2 1 81 PRO HB2  H   6.364  -5.917 -14.129 1.00 . B B .  81 PRO HB2  1 1 
       20 63628 2 1 81 PRO HB3  H   7.115  -7.500 -14.394 1.00 . B B .  81 PRO HB3  1 1 
       20 63629 2 1 81 PRO HD2  H   6.860  -7.082 -10.432 1.00 . B B .  81 PRO HD2  1 1 
       20 63630 2 1 81 PRO HD3  H   7.330  -8.609 -11.208 1.00 . B B .  81 PRO HD3  1 1 
       20 63631 2 1 81 PRO HG2  H   5.402  -6.597 -12.135 1.00 . B B .  81 PRO HG2  1 1 
       20 63632 2 1 81 PRO HG3  H   5.680  -8.235 -12.742 1.00 . B B .  81 PRO HG3  1 1 
       20 63633 2 1 81 PRO N    N   8.418  -6.923 -11.856 1.00 . B B .  81 PRO N    1 1 
       20 63634 2 1 81 PRO O    O   7.780  -3.909 -13.728 1.00 . B B .  81 PRO O    1 1 
       20 63635 2 1 82 VAL C    C   9.393  -2.464 -10.187 1.00 . B B .  82 VAL C    1 1 
       20 63636 2 1 82 VAL CA   C   8.487  -2.770 -11.389 1.00 . B B .  82 VAL CA   1 1 
       20 63637 2 1 82 VAL CB   C   7.018  -2.393 -11.058 1.00 . B B .  82 VAL CB   1 1 
       20 63638 2 1 82 VAL CG1  C   6.924  -1.575  -9.760 1.00 . B B .  82 VAL CG1  1 1 
       20 63639 2 1 82 VAL CG2  C   6.428  -1.566 -12.196 1.00 . B B .  82 VAL CG2  1 1 
       20 63640 2 1 82 VAL H    H   8.855  -4.853 -11.010 1.00 . B B .  82 VAL H    1 1 
       20 63641 2 1 82 VAL HA   H   8.818  -2.208 -12.249 1.00 . B B .  82 VAL HA   1 1 
       20 63642 2 1 82 VAL HB   H   6.438  -3.298 -10.943 1.00 . B B .  82 VAL HB   1 1 
       20 63643 2 1 82 VAL HG11 H   7.338  -2.147  -8.944 1.00 . B B .  82 VAL HG11 1 1 
       20 63644 2 1 82 VAL HG12 H   7.479  -0.656  -9.874 1.00 . B B .  82 VAL HG12 1 1 
       20 63645 2 1 82 VAL HG13 H   5.888  -1.348  -9.552 1.00 . B B .  82 VAL HG13 1 1 
       20 63646 2 1 82 VAL HG21 H   7.201  -0.956 -12.636 1.00 . B B .  82 VAL HG21 1 1 
       20 63647 2 1 82 VAL HG22 H   6.017  -2.227 -12.944 1.00 . B B .  82 VAL HG22 1 1 
       20 63648 2 1 82 VAL HG23 H   5.645  -0.931 -11.806 1.00 . B B .  82 VAL HG23 1 1 
       20 63649 2 1 82 VAL N    N   8.543  -4.228 -11.692 1.00 . B B .  82 VAL N    1 1 
       20 63650 2 1 82 VAL O    O   9.794  -3.346  -9.451 1.00 . B B .  82 VAL O    1 1 
       20 63651 2 1 83 ASN C    C   9.407  -0.374  -7.740 1.00 . B B .  83 ASN C    1 1 
       20 63652 2 1 83 ASN CA   C  10.447  -0.847  -8.744 1.00 . B B .  83 ASN CA   1 1 
       20 63653 2 1 83 ASN CB   C  11.459   0.276  -9.018 1.00 . B B .  83 ASN CB   1 1 
       20 63654 2 1 83 ASN CG   C  11.827   0.353 -10.508 1.00 . B B .  83 ASN CG   1 1 
       20 63655 2 1 83 ASN H    H   9.280  -0.509 -10.518 1.00 . B B .  83 ASN H    1 1 
       20 63656 2 1 83 ASN HA   H  10.952  -1.724  -8.361 1.00 . B B .  83 ASN HA   1 1 
       20 63657 2 1 83 ASN HB2  H  11.036   1.213  -8.701 1.00 . B B .  83 ASN HB2  1 1 
       20 63658 2 1 83 ASN HB3  H  12.354   0.086  -8.445 1.00 . B B .  83 ASN HB3  1 1 
       20 63659 2 1 83 ASN HD21 H  12.979   1.954 -10.270 1.00 . B B .  83 ASN HD21 1 1 
       20 63660 2 1 83 ASN HD22 H  12.873   1.368 -11.859 1.00 . B B .  83 ASN HD22 1 1 
       20 63661 2 1 83 ASN N    N   9.655  -1.211  -9.945 1.00 . B B .  83 ASN N    1 1 
       20 63662 2 1 83 ASN ND2  N  12.626   1.304 -10.913 1.00 . B B .  83 ASN ND2  1 1 
       20 63663 2 1 83 ASN O    O   8.401   0.191  -8.121 1.00 . B B .  83 ASN O    1 1 
       20 63664 2 1 83 ASN OD1  O  11.403  -0.457 -11.308 1.00 . B B .  83 ASN OD1  1 1 
       20 63665 2 1 84 ILE C    C   9.040   0.587  -4.362 1.00 . B B .  84 ILE C    1 1 
       20 63666 2 1 84 ILE CA   C   8.495  -0.216  -5.545 1.00 . B B .  84 ILE CA   1 1 
       20 63667 2 1 84 ILE CB   C   7.805  -1.478  -5.021 1.00 . B B .  84 ILE CB   1 1 
       20 63668 2 1 84 ILE CD1  C   6.188  -1.885  -6.915 1.00 . B B .  84 ILE CD1  1 1 
       20 63669 2 1 84 ILE CG1  C   7.441  -2.401  -6.196 1.00 . B B .  84 ILE CG1  1 1 
       20 63670 2 1 84 ILE CG2  C   6.541  -1.098  -4.255 1.00 . B B .  84 ILE CG2  1 1 
       20 63671 2 1 84 ILE H    H  10.352  -1.126  -6.167 1.00 . B B .  84 ILE H    1 1 
       20 63672 2 1 84 ILE HA   H   7.773   0.383  -6.079 1.00 . B B .  84 ILE HA   1 1 
       20 63673 2 1 84 ILE HB   H   8.477  -1.999  -4.353 1.00 . B B .  84 ILE HB   1 1 
       20 63674 2 1 84 ILE HD11 H   6.370  -0.888  -7.289 1.00 . B B .  84 ILE HD11 1 1 
       20 63675 2 1 84 ILE HD12 H   5.951  -2.541  -7.742 1.00 . B B .  84 ILE HD12 1 1 
       20 63676 2 1 84 ILE HD13 H   5.357  -1.864  -6.224 1.00 . B B .  84 ILE HD13 1 1 
       20 63677 2 1 84 ILE HG12 H   8.265  -2.433  -6.892 1.00 . B B .  84 ILE HG12 1 1 
       20 63678 2 1 84 ILE HG13 H   7.252  -3.396  -5.821 1.00 . B B .  84 ILE HG13 1 1 
       20 63679 2 1 84 ILE HG21 H   6.780  -0.346  -3.520 1.00 . B B .  84 ILE HG21 1 1 
       20 63680 2 1 84 ILE HG22 H   5.809  -0.711  -4.945 1.00 . B B .  84 ILE HG22 1 1 
       20 63681 2 1 84 ILE HG23 H   6.143  -1.972  -3.761 1.00 . B B .  84 ILE HG23 1 1 
       20 63682 2 1 84 ILE N    N   9.569  -0.631  -6.484 1.00 . B B .  84 ILE N    1 1 
       20 63683 2 1 84 ILE O    O   9.869   0.117  -3.614 1.00 . B B .  84 ILE O    1 1 
       20 63684 2 1 85 ILE C    C   7.843   2.497  -1.948 1.00 . B B .  85 ILE C    1 1 
       20 63685 2 1 85 ILE CA   C   8.964   2.600  -2.992 1.00 . B B .  85 ILE CA   1 1 
       20 63686 2 1 85 ILE CB   C   9.155   4.074  -3.397 1.00 . B B .  85 ILE CB   1 1 
       20 63687 2 1 85 ILE CD1  C  11.127   3.127  -4.653 1.00 . B B .  85 ILE CD1  1 1 
       20 63688 2 1 85 ILE CG1  C  10.027   4.195  -4.658 1.00 . B B .  85 ILE CG1  1 1 
       20 63689 2 1 85 ILE CG2  C   9.833   4.828  -2.252 1.00 . B B .  85 ILE CG2  1 1 
       20 63690 2 1 85 ILE H    H   7.835   2.117  -4.764 1.00 . B B .  85 ILE H    1 1 
       20 63691 2 1 85 ILE HA   H   9.884   2.203  -2.584 1.00 . B B .  85 ILE HA   1 1 
       20 63692 2 1 85 ILE HB   H   8.191   4.520  -3.586 1.00 . B B .  85 ILE HB   1 1 
       20 63693 2 1 85 ILE HD11 H  11.627   3.128  -3.696 1.00 . B B .  85 ILE HD11 1 1 
       20 63694 2 1 85 ILE HD12 H  10.690   2.156  -4.829 1.00 . B B .  85 ILE HD12 1 1 
       20 63695 2 1 85 ILE HD13 H  11.842   3.343  -5.433 1.00 . B B .  85 ILE HD13 1 1 
       20 63696 2 1 85 ILE HG12 H   9.411   4.081  -5.539 1.00 . B B .  85 ILE HG12 1 1 
       20 63697 2 1 85 ILE HG13 H  10.486   5.172  -4.676 1.00 . B B .  85 ILE HG13 1 1 
       20 63698 2 1 85 ILE HG21 H   9.483   4.440  -1.307 1.00 . B B .  85 ILE HG21 1 1 
       20 63699 2 1 85 ILE HG22 H  10.903   4.699  -2.320 1.00 . B B .  85 ILE HG22 1 1 
       20 63700 2 1 85 ILE HG23 H   9.594   5.880  -2.322 1.00 . B B .  85 ILE HG23 1 1 
       20 63701 2 1 85 ILE N    N   8.533   1.779  -4.164 1.00 . B B .  85 ILE N    1 1 
       20 63702 2 1 85 ILE O    O   6.808   3.119  -2.081 1.00 . B B .  85 ILE O    1 1 
       20 63703 2 1 86 GLY C    C   7.261   2.202   1.400 1.00 . B B .  86 GLY C    1 1 
       20 63704 2 1 86 GLY CA   C   6.923   1.516   0.072 1.00 . B B .  86 GLY CA   1 1 
       20 63705 2 1 86 GLY H    H   8.840   1.166  -0.863 1.00 . B B .  86 GLY H    1 1 
       20 63706 2 1 86 GLY HA2  H   6.011   1.940  -0.320 1.00 . B B .  86 GLY HA2  1 1 
       20 63707 2 1 86 GLY HA3  H   6.771   0.461   0.250 1.00 . B B .  86 GLY HA3  1 1 
       20 63708 2 1 86 GLY N    N   8.014   1.686  -0.938 1.00 . B B .  86 GLY N    1 1 
       20 63709 2 1 86 GLY O    O   8.315   2.748   1.579 1.00 . B B .  86 GLY O    1 1 
       20 63710 2 1 87 ARG C    C   7.974   2.895   4.113 1.00 . B B .  87 ARG C    1 1 
       20 63711 2 1 87 ARG CA   C   6.505   2.848   3.653 1.00 . B B .  87 ARG CA   1 1 
       20 63712 2 1 87 ARG CB   C   5.712   2.092   4.732 1.00 . B B .  87 ARG CB   1 1 
       20 63713 2 1 87 ARG CD   C   3.953   0.394   5.211 1.00 . B B .  87 ARG CD   1 1 
       20 63714 2 1 87 ARG CG   C   4.627   1.212   4.110 1.00 . B B .  87 ARG CG   1 1 
       20 63715 2 1 87 ARG CZ   C   4.644  -1.169   6.927 1.00 . B B .  87 ARG CZ   1 1 
       20 63716 2 1 87 ARG H    H   5.476   1.766   2.095 1.00 . B B .  87 ARG H    1 1 
       20 63717 2 1 87 ARG HA   H   6.129   3.854   3.597 1.00 . B B .  87 ARG HA   1 1 
       20 63718 2 1 87 ARG HB2  H   6.390   1.467   5.292 1.00 . B B .  87 ARG HB2  1 1 
       20 63719 2 1 87 ARG HB3  H   5.252   2.804   5.401 1.00 . B B .  87 ARG HB3  1 1 
       20 63720 2 1 87 ARG HD2  H   3.483   1.060   5.921 1.00 . B B .  87 ARG HD2  1 1 
       20 63721 2 1 87 ARG HD3  H   3.206  -0.253   4.774 1.00 . B B .  87 ARG HD3  1 1 
       20 63722 2 1 87 ARG HE   H   5.910  -0.415   5.599 1.00 . B B .  87 ARG HE   1 1 
       20 63723 2 1 87 ARG HG2  H   3.894   1.836   3.618 1.00 . B B .  87 ARG HG2  1 1 
       20 63724 2 1 87 ARG HG3  H   5.073   0.541   3.393 1.00 . B B .  87 ARG HG3  1 1 
       20 63725 2 1 87 ARG HH11 H   3.879  -2.636   5.801 1.00 . B B .  87 ARG HH11 1 1 
       20 63726 2 1 87 ARG HH12 H   3.802  -2.888   7.513 1.00 . B B .  87 ARG HH12 1 1 
       20 63727 2 1 87 ARG HH21 H   5.329   0.128   8.287 1.00 . B B .  87 ARG HH21 1 1 
       20 63728 2 1 87 ARG HH22 H   4.633  -1.325   8.921 1.00 . B B .  87 ARG HH22 1 1 
       20 63729 2 1 87 ARG N    N   6.327   2.189   2.310 1.00 . B B .  87 ARG N    1 1 
       20 63730 2 1 87 ARG NE   N   4.980  -0.430   5.908 1.00 . B B .  87 ARG NE   1 1 
       20 63731 2 1 87 ARG NH1  N   4.064  -2.321   6.731 1.00 . B B .  87 ARG NH1  1 1 
       20 63732 2 1 87 ARG NH2  N   4.886  -0.756   8.139 1.00 . B B .  87 ARG NH2  1 1 
       20 63733 2 1 87 ARG O    O   8.404   3.876   4.683 1.00 . B B .  87 ARG O    1 1 
       20 63734 2 1 88 ASN C    C  10.875   3.142   3.900 1.00 . B B .  88 ASN C    1 1 
       20 63735 2 1 88 ASN CA   C  10.152   1.896   4.427 1.00 . B B .  88 ASN CA   1 1 
       20 63736 2 1 88 ASN CB   C  10.903   0.638   3.980 1.00 . B B .  88 ASN CB   1 1 
       20 63737 2 1 88 ASN CG   C  11.245   0.743   2.493 1.00 . B B .  88 ASN CG   1 1 
       20 63738 2 1 88 ASN H    H   8.390   1.042   3.496 1.00 . B B .  88 ASN H    1 1 
       20 63739 2 1 88 ASN HA   H  10.139   1.930   5.507 1.00 . B B .  88 ASN HA   1 1 
       20 63740 2 1 88 ASN HB2  H  11.812   0.541   4.553 1.00 . B B .  88 ASN HB2  1 1 
       20 63741 2 1 88 ASN HB3  H  10.280  -0.227   4.144 1.00 . B B .  88 ASN HB3  1 1 
       20 63742 2 1 88 ASN HD21 H  13.197   0.511   2.778 1.00 . B B .  88 ASN HD21 1 1 
       20 63743 2 1 88 ASN HD22 H  12.719   0.707   1.165 1.00 . B B .  88 ASN HD22 1 1 
       20 63744 2 1 88 ASN N    N   8.742   1.852   3.926 1.00 . B B .  88 ASN N    1 1 
       20 63745 2 1 88 ASN ND2  N  12.490   0.645   2.114 1.00 . B B .  88 ASN ND2  1 1 
       20 63746 2 1 88 ASN O    O  11.616   3.787   4.614 1.00 . B B .  88 ASN O    1 1 
       20 63747 2 1 88 ASN OD1  O  10.372   0.926   1.669 1.00 . B B .  88 ASN OD1  1 1 
       20 63748 2 1 89 LEU C    C  10.400   5.874   2.080 1.00 . B B .  89 LEU C    1 1 
       20 63749 2 1 89 LEU CA   C  11.350   4.673   2.083 1.00 . B B .  89 LEU CA   1 1 
       20 63750 2 1 89 LEU CB   C  11.777   4.357   0.649 1.00 . B B .  89 LEU CB   1 1 
       20 63751 2 1 89 LEU CD1  C  14.053   5.357   0.767 1.00 . B B .  89 LEU CD1  1 1 
       20 63752 2 1 89 LEU CD2  C  13.636   3.127   1.780 1.00 . B B .  89 LEU CD2  1 1 
       20 63753 2 1 89 LEU CG   C  13.275   4.053   0.621 1.00 . B B .  89 LEU CG   1 1 
       20 63754 2 1 89 LEU H    H  10.089   2.942   2.105 1.00 . B B .  89 LEU H    1 1 
       20 63755 2 1 89 LEU HA   H  12.223   4.909   2.672 1.00 . B B .  89 LEU HA   1 1 
       20 63756 2 1 89 LEU HB2  H  11.226   3.499   0.290 1.00 . B B .  89 LEU HB2  1 1 
       20 63757 2 1 89 LEU HB3  H  11.574   5.207   0.017 1.00 . B B .  89 LEU HB3  1 1 
       20 63758 2 1 89 LEU HD11 H  13.731   5.864   1.664 1.00 . B B .  89 LEU HD11 1 1 
       20 63759 2 1 89 LEU HD12 H  15.108   5.139   0.834 1.00 . B B .  89 LEU HD12 1 1 
       20 63760 2 1 89 LEU HD13 H  13.866   5.985  -0.090 1.00 . B B .  89 LEU HD13 1 1 
       20 63761 2 1 89 LEU HD21 H  12.735   2.805   2.277 1.00 . B B .  89 LEU HD21 1 1 
       20 63762 2 1 89 LEU HD22 H  14.169   2.266   1.401 1.00 . B B .  89 LEU HD22 1 1 
       20 63763 2 1 89 LEU HD23 H  14.262   3.659   2.479 1.00 . B B .  89 LEU HD23 1 1 
       20 63764 2 1 89 LEU HG   H  13.531   3.578  -0.314 1.00 . B B .  89 LEU HG   1 1 
       20 63765 2 1 89 LEU N    N  10.673   3.479   2.660 1.00 . B B .  89 LEU N    1 1 
       20 63766 2 1 89 LEU O    O  10.825   7.006   1.968 1.00 . B B .  89 LEU O    1 1 
       20 63767 2 1 90 LEU C    C   8.326   7.587   3.490 1.00 . B B .  90 LEU C    1 1 
       20 63768 2 1 90 LEU CA   C   8.160   6.783   2.200 1.00 . B B .  90 LEU CA   1 1 
       20 63769 2 1 90 LEU CB   C   6.729   6.244   2.137 1.00 . B B .  90 LEU CB   1 1 
       20 63770 2 1 90 LEU CD1  C   7.624   5.277  -0.027 1.00 . B B .  90 LEU CD1  1 1 
       20 63771 2 1 90 LEU CD2  C   5.377   4.620   0.831 1.00 . B B .  90 LEU CD2  1 1 
       20 63772 2 1 90 LEU CG   C   6.378   5.762   0.723 1.00 . B B .  90 LEU CG   1 1 
       20 63773 2 1 90 LEU H    H   8.794   4.723   2.290 1.00 . B B .  90 LEU H    1 1 
       20 63774 2 1 90 LEU HA   H   8.346   7.418   1.348 1.00 . B B .  90 LEU HA   1 1 
       20 63775 2 1 90 LEU HB2  H   6.632   5.421   2.825 1.00 . B B .  90 LEU HB2  1 1 
       20 63776 2 1 90 LEU HB3  H   6.043   7.028   2.423 1.00 . B B .  90 LEU HB3  1 1 
       20 63777 2 1 90 LEU HD11 H   8.132   4.533   0.562 1.00 . B B .  90 LEU HD11 1 1 
       20 63778 2 1 90 LEU HD12 H   7.331   4.848  -0.973 1.00 . B B .  90 LEU HD12 1 1 
       20 63779 2 1 90 LEU HD13 H   8.286   6.113  -0.202 1.00 . B B .  90 LEU HD13 1 1 
       20 63780 2 1 90 LEU HD21 H   5.495   4.131   1.785 1.00 . B B .  90 LEU HD21 1 1 
       20 63781 2 1 90 LEU HD22 H   4.378   5.017   0.751 1.00 . B B .  90 LEU HD22 1 1 
       20 63782 2 1 90 LEU HD23 H   5.549   3.910   0.035 1.00 . B B .  90 LEU HD23 1 1 
       20 63783 2 1 90 LEU HG   H   5.927   6.567   0.176 1.00 . B B .  90 LEU HG   1 1 
       20 63784 2 1 90 LEU N    N   9.122   5.642   2.200 1.00 . B B .  90 LEU N    1 1 
       20 63785 2 1 90 LEU O    O   8.205   8.796   3.500 1.00 . B B .  90 LEU O    1 1 
       20 63786 2 1 91 THR C    C  10.069   8.464   5.810 1.00 . B B .  91 THR C    1 1 
       20 63787 2 1 91 THR CA   C   8.775   7.656   5.866 1.00 . B B .  91 THR CA   1 1 
       20 63788 2 1 91 THR CB   C   8.848   6.650   7.018 1.00 . B B .  91 THR CB   1 1 
       20 63789 2 1 91 THR CG2  C   7.515   5.910   7.137 1.00 . B B .  91 THR CG2  1 1 
       20 63790 2 1 91 THR H    H   8.697   5.952   4.551 1.00 . B B .  91 THR H    1 1 
       20 63791 2 1 91 THR HA   H   7.939   8.321   6.019 1.00 . B B .  91 THR HA   1 1 
       20 63792 2 1 91 THR HB   H   9.046   7.173   7.941 1.00 . B B .  91 THR HB   1 1 
       20 63793 2 1 91 THR HG1  H  10.320   5.949   5.947 1.00 . B B .  91 THR HG1  1 1 
       20 63794 2 1 91 THR HG21 H   6.707   6.626   7.182 1.00 . B B .  91 THR HG21 1 1 
       20 63795 2 1 91 THR HG22 H   7.381   5.270   6.277 1.00 . B B .  91 THR HG22 1 1 
       20 63796 2 1 91 THR HG23 H   7.514   5.310   8.035 1.00 . B B .  91 THR HG23 1 1 
       20 63797 2 1 91 THR N    N   8.604   6.927   4.580 1.00 . B B .  91 THR N    1 1 
       20 63798 2 1 91 THR O    O  10.297   9.349   6.611 1.00 . B B .  91 THR O    1 1 
       20 63799 2 1 91 THR OG1  O   9.891   5.712   6.772 1.00 . B B .  91 THR OG1  1 1 
       20 63800 2 1 92 GLN C    C  11.992  10.104   3.814 1.00 . B B .  92 GLN C    1 1 
       20 63801 2 1 92 GLN CA   C  12.194   8.921   4.759 1.00 . B B .  92 GLN CA   1 1 
       20 63802 2 1 92 GLN CB   C  13.286   7.984   4.251 1.00 . B B .  92 GLN CB   1 1 
       20 63803 2 1 92 GLN CD   C  14.249   5.686   4.557 1.00 . B B .  92 GLN CD   1 1 
       20 63804 2 1 92 GLN CG   C  13.111   6.628   4.940 1.00 . B B .  92 GLN CG   1 1 
       20 63805 2 1 92 GLN H    H  10.715   7.452   4.230 1.00 . B B .  92 GLN H    1 1 
       20 63806 2 1 92 GLN HA   H  12.469   9.294   5.735 1.00 . B B .  92 GLN HA   1 1 
       20 63807 2 1 92 GLN HB2  H  13.209   7.867   3.180 1.00 . B B .  92 GLN HB2  1 1 
       20 63808 2 1 92 GLN HB3  H  14.247   8.392   4.501 1.00 . B B .  92 GLN HB3  1 1 
       20 63809 2 1 92 GLN HE21 H  13.592   4.218   5.722 1.00 . B B .  92 GLN HE21 1 1 
       20 63810 2 1 92 GLN HE22 H  15.006   3.872   4.853 1.00 . B B .  92 GLN HE22 1 1 
       20 63811 2 1 92 GLN HG2  H  13.111   6.768   6.011 1.00 . B B .  92 GLN HG2  1 1 
       20 63812 2 1 92 GLN HG3  H  12.171   6.191   4.637 1.00 . B B .  92 GLN HG3  1 1 
       20 63813 2 1 92 GLN N    N  10.919   8.168   4.868 1.00 . B B .  92 GLN N    1 1 
       20 63814 2 1 92 GLN NE2  N  14.288   4.493   5.088 1.00 . B B .  92 GLN NE2  1 1 
       20 63815 2 1 92 GLN O    O  12.435  11.203   4.082 1.00 . B B .  92 GLN O    1 1 
       20 63816 2 1 92 GLN OE1  O  15.110   6.035   3.772 1.00 . B B .  92 GLN OE1  1 1 
       20 63817 2 1 93 ILE C    C   9.835  11.853   2.430 1.00 . B B .  93 ILE C    1 1 
       20 63818 2 1 93 ILE CA   C  11.013  11.067   1.835 1.00 . B B .  93 ILE CA   1 1 
       20 63819 2 1 93 ILE CB   C  10.686  10.584   0.416 1.00 . B B .  93 ILE CB   1 1 
       20 63820 2 1 93 ILE CD1  C   8.597   9.573  -0.522 1.00 . B B .  93 ILE CD1  1 1 
       20 63821 2 1 93 ILE CG1  C   9.747   9.376   0.469 1.00 . B B .  93 ILE CG1  1 1 
       20 63822 2 1 93 ILE CG2  C  11.979  10.185  -0.294 1.00 . B B .  93 ILE CG2  1 1 
       20 63823 2 1 93 ILE H    H  10.886   9.037   2.546 1.00 . B B .  93 ILE H    1 1 
       20 63824 2 1 93 ILE HA   H  11.887  11.704   1.808 1.00 . B B .  93 ILE HA   1 1 
       20 63825 2 1 93 ILE HB   H  10.215  11.382  -0.134 1.00 . B B .  93 ILE HB   1 1 
       20 63826 2 1 93 ILE HD11 H   8.993   9.870  -1.484 1.00 . B B .  93 ILE HD11 1 1 
       20 63827 2 1 93 ILE HD12 H   8.048   8.649  -0.631 1.00 . B B .  93 ILE HD12 1 1 
       20 63828 2 1 93 ILE HD13 H   7.940  10.339  -0.156 1.00 . B B .  93 ILE HD13 1 1 
       20 63829 2 1 93 ILE HG12 H  10.293   8.494   0.203 1.00 . B B .  93 ILE HG12 1 1 
       20 63830 2 1 93 ILE HG13 H   9.352   9.266   1.465 1.00 . B B .  93 ILE HG13 1 1 
       20 63831 2 1 93 ILE HG21 H  12.769  10.072   0.433 1.00 . B B .  93 ILE HG21 1 1 
       20 63832 2 1 93 ILE HG22 H  11.831   9.250  -0.812 1.00 . B B .  93 ILE HG22 1 1 
       20 63833 2 1 93 ILE HG23 H  12.250  10.951  -1.005 1.00 . B B .  93 ILE HG23 1 1 
       20 63834 2 1 93 ILE N    N  11.278   9.915   2.736 1.00 . B B .  93 ILE N    1 1 
       20 63835 2 1 93 ILE O    O   9.454  12.898   1.941 1.00 . B B .  93 ILE O    1 1 
       20 63836 2 1 94 GLY C    C   6.935  12.194   3.269 1.00 . B B .  94 GLY C    1 1 
       20 63837 2 1 94 GLY CA   C   8.147  12.060   4.196 1.00 . B B .  94 GLY CA   1 1 
       20 63838 2 1 94 GLY H    H   9.625  10.523   3.900 1.00 . B B .  94 GLY H    1 1 
       20 63839 2 1 94 GLY HA2  H   7.862  11.499   5.074 1.00 . B B .  94 GLY HA2  1 1 
       20 63840 2 1 94 GLY HA3  H   8.471  13.045   4.496 1.00 . B B .  94 GLY HA3  1 1 
       20 63841 2 1 94 GLY N    N   9.279  11.357   3.515 1.00 . B B .  94 GLY N    1 1 
       20 63842 2 1 94 GLY O    O   6.302  13.228   3.219 1.00 . B B .  94 GLY O    1 1 
       20 63843 2 1 95 ALA C    C   4.119  11.367   2.457 1.00 . B B .  95 ALA C    1 1 
       20 63844 2 1 95 ALA CA   C   5.410  11.260   1.639 1.00 . B B .  95 ALA CA   1 1 
       20 63845 2 1 95 ALA CB   C   5.333  10.022   0.748 1.00 . B B .  95 ALA CB   1 1 
       20 63846 2 1 95 ALA H    H   7.106  10.331   2.602 1.00 . B B .  95 ALA H    1 1 
       20 63847 2 1 95 ALA HA   H   5.513  12.136   1.017 1.00 . B B .  95 ALA HA   1 1 
       20 63848 2 1 95 ALA HB1  H   6.329   9.691   0.504 1.00 . B B .  95 ALA HB1  1 1 
       20 63849 2 1 95 ALA HB2  H   4.807   9.238   1.268 1.00 . B B .  95 ALA HB2  1 1 
       20 63850 2 1 95 ALA HB3  H   4.802  10.269  -0.161 1.00 . B B .  95 ALA HB3  1 1 
       20 63851 2 1 95 ALA N    N   6.592  11.164   2.547 1.00 . B B .  95 ALA N    1 1 
       20 63852 2 1 95 ALA O    O   3.996  10.802   3.526 1.00 . B B .  95 ALA O    1 1 
       20 63853 2 1 96 THR C    C   0.726  12.279   1.635 1.00 . B B .  96 THR C    1 1 
       20 63854 2 1 96 THR CA   C   1.850  12.229   2.670 1.00 . B B .  96 THR CA   1 1 
       20 63855 2 1 96 THR CB   C   1.851  13.522   3.486 1.00 . B B .  96 THR CB   1 1 
       20 63856 2 1 96 THR CG2  C   3.183  13.664   4.222 1.00 . B B .  96 THR CG2  1 1 
       20 63857 2 1 96 THR H    H   3.275  12.518   1.080 1.00 . B B .  96 THR H    1 1 
       20 63858 2 1 96 THR HA   H   1.694  11.384   3.329 1.00 . B B .  96 THR HA   1 1 
       20 63859 2 1 96 THR HB   H   1.049  13.491   4.206 1.00 . B B .  96 THR HB   1 1 
       20 63860 2 1 96 THR HG1  H   0.807  14.540   2.201 1.00 . B B .  96 THR HG1  1 1 
       20 63861 2 1 96 THR HG21 H   3.416  12.736   4.725 1.00 . B B .  96 THR HG21 1 1 
       20 63862 2 1 96 THR HG22 H   3.964  13.894   3.512 1.00 . B B .  96 THR HG22 1 1 
       20 63863 2 1 96 THR HG23 H   3.109  14.459   4.949 1.00 . B B .  96 THR HG23 1 1 
       20 63864 2 1 96 THR N    N   3.151  12.081   1.949 1.00 . B B .  96 THR N    1 1 
       20 63865 2 1 96 THR O    O   0.792  13.009   0.666 1.00 . B B .  96 THR O    1 1 
       20 63866 2 1 96 THR OG1  O   1.667  14.630   2.617 1.00 . B B .  96 THR OG1  1 1 
       20 63867 2 1 97 LEU C    C  -2.503  12.479   1.272 1.00 . B B .  97 LEU C    1 1 
       20 63868 2 1 97 LEU CA   C  -1.417  11.487   0.844 1.00 . B B .  97 LEU CA   1 1 
       20 63869 2 1 97 LEU CB   C  -2.014  10.081   0.788 1.00 . B B .  97 LEU CB   1 1 
       20 63870 2 1 97 LEU CD1  C   0.165   9.294  -0.141 1.00 . B B .  97 LEU CD1  1 1 
       20 63871 2 1 97 LEU CD2  C  -1.869   7.857  -0.337 1.00 . B B .  97 LEU CD2  1 1 
       20 63872 2 1 97 LEU CG   C  -1.352   9.296  -0.345 1.00 . B B .  97 LEU CG   1 1 
       20 63873 2 1 97 LEU H    H  -0.325  10.912   2.609 1.00 . B B .  97 LEU H    1 1 
       20 63874 2 1 97 LEU HA   H  -1.043  11.755  -0.136 1.00 . B B .  97 LEU HA   1 1 
       20 63875 2 1 97 LEU HB2  H  -1.837   9.577   1.727 1.00 . B B .  97 LEU HB2  1 1 
       20 63876 2 1 97 LEU HB3  H  -3.076  10.147   0.610 1.00 . B B .  97 LEU HB3  1 1 
       20 63877 2 1 97 LEU HD11 H   0.387   9.185   0.911 1.00 . B B .  97 LEU HD11 1 1 
       20 63878 2 1 97 LEU HD12 H   0.601   8.472  -0.688 1.00 . B B .  97 LEU HD12 1 1 
       20 63879 2 1 97 LEU HD13 H   0.577  10.226  -0.500 1.00 . B B .  97 LEU HD13 1 1 
       20 63880 2 1 97 LEU HD21 H  -2.926   7.856  -0.120 1.00 . B B .  97 LEU HD21 1 1 
       20 63881 2 1 97 LEU HD22 H  -1.700   7.409  -1.305 1.00 . B B .  97 LEU HD22 1 1 
       20 63882 2 1 97 LEU HD23 H  -1.345   7.290   0.418 1.00 . B B .  97 LEU HD23 1 1 
       20 63883 2 1 97 LEU HG   H  -1.589   9.762  -1.291 1.00 . B B .  97 LEU HG   1 1 
       20 63884 2 1 97 LEU N    N  -0.297  11.499   1.825 1.00 . B B .  97 LEU N    1 1 
       20 63885 2 1 97 LEU O    O  -3.286  12.205   2.160 1.00 . B B .  97 LEU O    1 1 
       20 63886 2 1 98 ASN C    C  -4.754  14.572   0.007 1.00 . B B .  98 ASN C    1 1 
       20 63887 2 1 98 ASN CA   C  -3.616  14.614   1.024 1.00 . B B .  98 ASN CA   1 1 
       20 63888 2 1 98 ASN CB   C  -3.035  16.024   1.053 1.00 . B B .  98 ASN CB   1 1 
       20 63889 2 1 98 ASN CG   C  -1.643  16.005   1.688 1.00 . B B .  98 ASN CG   1 1 
       20 63890 2 1 98 ASN H    H  -1.932  13.829  -0.073 1.00 . B B .  98 ASN H    1 1 
       20 63891 2 1 98 ASN HA   H  -4.002  14.368   2.002 1.00 . B B .  98 ASN HA   1 1 
       20 63892 2 1 98 ASN HB2  H  -2.967  16.406   0.045 1.00 . B B .  98 ASN HB2  1 1 
       20 63893 2 1 98 ASN HB3  H  -3.690  16.656   1.634 1.00 . B B .  98 ASN HB3  1 1 
       20 63894 2 1 98 ASN HD21 H  -2.189  14.830   3.191 1.00 . B B .  98 ASN HD21 1 1 
       20 63895 2 1 98 ASN HD22 H  -0.560  15.310   3.201 1.00 . B B .  98 ASN HD22 1 1 
       20 63896 2 1 98 ASN N    N  -2.567  13.625   0.645 1.00 . B B .  98 ASN N    1 1 
       20 63897 2 1 98 ASN ND2  N  -1.448  15.323   2.783 1.00 . B B .  98 ASN ND2  1 1 
       20 63898 2 1 98 ASN O    O  -4.560  14.800  -1.168 1.00 . B B .  98 ASN O    1 1 
       20 63899 2 1 98 ASN OD1  O  -0.724  16.617   1.182 1.00 . B B .  98 ASN OD1  1 1 
       20 63900 2 1 99 PHE C    C  -8.324  14.901   0.204 1.00 . B B .  99 PHE C    1 1 
       20 63901 2 1 99 PHE CA   C  -7.109  14.264  -0.474 1.00 . B B .  99 PHE CA   1 1 
       20 63902 2 1 99 PHE CB   C  -7.451  12.811  -0.857 1.00 . B B .  99 PHE CB   1 1 
       20 63903 2 1 99 PHE CD1  C  -7.143  12.125   1.547 1.00 . B B .  99 PHE CD1  1 1 
       20 63904 2 1 99 PHE CD2  C  -6.273  10.681  -0.191 1.00 . B B .  99 PHE CD2  1 1 
       20 63905 2 1 99 PHE CE1  C  -6.683  11.234   2.521 1.00 . B B .  99 PHE CE1  1 1 
       20 63906 2 1 99 PHE CE2  C  -5.809   9.788   0.784 1.00 . B B .  99 PHE CE2  1 1 
       20 63907 2 1 99 PHE CG   C  -6.939  11.851   0.193 1.00 . B B .  99 PHE CG   1 1 
       20 63908 2 1 99 PHE CZ   C  -6.015  10.065   2.142 1.00 . B B .  99 PHE CZ   1 1 
       20 63909 2 1 99 PHE H    H  -6.070  14.158   1.418 1.00 . B B .  99 PHE H    1 1 
       20 63910 2 1 99 PHE HA   H  -6.870  14.822  -1.367 1.00 . B B .  99 PHE HA   1 1 
       20 63911 2 1 99 PHE HB2  H  -8.523  12.710  -0.933 1.00 . B B .  99 PHE HB2  1 1 
       20 63912 2 1 99 PHE HB3  H  -7.005  12.570  -1.813 1.00 . B B .  99 PHE HB3  1 1 
       20 63913 2 1 99 PHE HD1  H  -7.651  13.028   1.838 1.00 . B B .  99 PHE HD1  1 1 
       20 63914 2 1 99 PHE HD2  H  -6.116  10.467  -1.238 1.00 . B B .  99 PHE HD2  1 1 
       20 63915 2 1 99 PHE HE1  H  -6.843  11.450   3.569 1.00 . B B .  99 PHE HE1  1 1 
       20 63916 2 1 99 PHE HE2  H  -5.294   8.886   0.489 1.00 . B B .  99 PHE HE2  1 1 
       20 63917 2 1 99 PHE HZ   H  -5.659   9.377   2.894 1.00 . B B .  99 PHE HZ   1 1 
       20 63918 2 1 99 PHE N    N  -5.943  14.307   0.459 1.00 . B B .  99 PHE N    1 1 
       20 63919 2 1 99 PHE O    O  -9.435  14.562  -0.170 1.00 . B B .  99 PHE O    1 1 
       20 63920 2 1 99 PHE OXT  O  -8.122  15.717   1.089 1.00 . B B .  99 PHE OXT  1 1 
       20 63921 3 2  1 DMP C1   C   1.384  -6.073  -5.597 1.00 . C B . 100 DMP C1   1 1 
       20 63922 3 2  1 DMP C20  C   0.167  -5.826  -7.592 1.00 . C B . 100 DMP C20  1 1 
       20 63923 3 2  1 DMP C21  C  -1.040  -5.116  -8.053 1.00 . C B . 100 DMP C21  1 1 
       20 63924 3 2  1 DMP C22  C  -1.423  -5.180  -9.382 1.00 . C B . 100 DMP C22  1 1 
       20 63925 3 2  1 DMP C23  C  -2.559  -4.511  -9.808 1.00 . C B . 100 DMP C23  1 1 
       20 63926 3 2  1 DMP C24  C  -3.313  -3.779  -8.907 1.00 . C B . 100 DMP C24  1 1 
       20 63927 3 2  1 DMP C25  C  -2.931  -3.716  -7.577 1.00 . C B . 100 DMP C25  1 1 
       20 63928 3 2  1 DMP C26  C  -1.795  -4.383  -7.151 1.00 . C B . 100 DMP C26  1 1 
       20 63929 3 2  1 DMP C27  C  -4.544  -3.055  -9.371 1.00 . C B . 100 DMP C27  1 1 
       20 63930 3 2  1 DMP C3   C   1.311  -3.778  -6.614 1.00 . C B . 100 DMP C3   1 1 
       20 63931 3 2  1 DMP C30  C   2.765  -3.754  -7.054 1.00 . C B . 100 DMP C30  1 1 
       20 63932 3 2  1 DMP C31  C   2.910  -4.058  -8.519 1.00 . C B . 100 DMP C31  1 1 
       20 63933 3 2  1 DMP C32  C   3.815  -5.024  -8.913 1.00 . C B . 100 DMP C32  1 1 
       20 63934 3 2  1 DMP C33  C   3.957  -5.337 -10.245 1.00 . C B . 100 DMP C33  1 1 
       20 63935 3 2  1 DMP C34  C   3.195  -4.684 -11.190 1.00 . C B . 100 DMP C34  1 1 
       20 63936 3 2  1 DMP C35  C   2.285  -3.712 -10.803 1.00 . C B . 100 DMP C35  1 1 
       20 63937 3 2  1 DMP C36  C   2.141  -3.400  -9.461 1.00 . C B . 100 DMP C36  1 1 
       20 63938 3 2  1 DMP C4   C   0.916  -2.886  -5.436 1.00 . C B . 100 DMP C4   1 1 
       20 63939 3 2  1 DMP C5   C   1.624  -3.207  -4.143 1.00 . C B . 100 DMP C5   1 1 
       20 63940 3 2  1 DMP C6   C   1.316  -4.587  -3.569 1.00 . C B . 100 DMP C6   1 1 
       20 63941 3 2  1 DMP C60  C  -0.132  -4.886  -3.183 1.00 . C B . 100 DMP C60  1 1 
       20 63942 3 2  1 DMP C61  C  -0.220  -5.897  -2.070 1.00 . C B . 100 DMP C61  1 1 
       20 63943 3 2  1 DMP C62  C  -1.060  -6.989  -2.213 1.00 . C B . 100 DMP C62  1 1 
       20 63944 3 2  1 DMP C63  C  -1.146  -7.932  -1.214 1.00 . C B . 100 DMP C63  1 1 
       20 63945 3 2  1 DMP C64  C  -0.393  -7.791  -0.067 1.00 . C B . 100 DMP C64  1 1 
       20 63946 3 2  1 DMP C65  C   0.451  -6.700   0.083 1.00 . C B . 100 DMP C65  1 1 
       20 63947 3 2  1 DMP C66  C   0.538  -5.752  -0.923 1.00 . C B . 100 DMP C66  1 1 
       20 63948 3 2  1 DMP C70  C   2.625  -6.739  -3.719 1.00 . C B . 100 DMP C70  1 1 
       20 63949 3 2  1 DMP C71  C   3.788  -6.236  -2.962 1.00 . C B . 100 DMP C71  1 1 
       20 63950 3 2  1 DMP C72  C   4.227  -6.899  -1.829 1.00 . C B . 100 DMP C72  1 1 
       20 63951 3 2  1 DMP C73  C   5.324  -6.424  -1.129 1.00 . C B . 100 DMP C73  1 1 
       20 63952 3 2  1 DMP C74  C   5.982  -5.285  -1.562 1.00 . C B . 100 DMP C74  1 1 
       20 63953 3 2  1 DMP C75  C   5.544  -4.620  -2.693 1.00 . C B . 100 DMP C75  1 1 
       20 63954 3 2  1 DMP C76  C   4.449  -5.094  -3.394 1.00 . C B . 100 DMP C76  1 1 
       20 63955 3 2  1 DMP C77  C   7.174  -4.773  -0.807 1.00 . C B . 100 DMP C77  1 1 
       20 63956 3 2  1 DMP H201 H  -0.110  -6.824  -7.276 1.00 . C B . 100 DMP H201 1 1 
       20 63957 3 2  1 DMP H202 H   0.829  -5.923  -8.439 1.00 . C B . 100 DMP H202 1 1 
       20 63958 3 2  1 DMP H22  H  -0.838  -5.750 -10.085 1.00 . C B . 100 DMP H22  1 1 
       20 63959 3 2  1 DMP H23  H  -2.857  -4.561 -10.845 1.00 . C B . 100 DMP H23  1 1 
       20 63960 3 2  1 DMP H25  H  -3.518  -3.144  -6.872 1.00 . C B . 100 DMP H25  1 1 
       20 63961 3 2  1 DMP H26  H  -1.497  -4.333  -6.114 1.00 . C B . 100 DMP H26  1 1 
       20 63962 3 2  1 DMP H271 H  -4.744  -2.226  -8.703 1.00 . C B . 100 DMP H271 1 1 
       20 63963 3 2  1 DMP H272 H  -5.384  -3.729  -9.360 1.00 . C B . 100 DMP H272 1 1 
       20 63964 3 2  1 DMP H3   H   0.751  -3.391  -7.453 1.00 . C B . 100 DMP H3   1 1 
       20 63965 3 2  1 DMP H301 H   3.294  -4.503  -6.487 1.00 . C B . 100 DMP H301 1 1 
       20 63966 3 2  1 DMP H302 H   3.188  -2.783  -6.847 1.00 . C B . 100 DMP H302 1 1 
       20 63967 3 2  1 DMP H32  H   4.411  -5.534  -8.175 1.00 . C B . 100 DMP H32  1 1 
       20 63968 3 2  1 DMP H33  H   4.667  -6.091 -10.547 1.00 . C B . 100 DMP H33  1 1 
       20 63969 3 2  1 DMP H34  H   3.308  -4.936 -12.228 1.00 . C B . 100 DMP H34  1 1 
       20 63970 3 2  1 DMP H35  H   1.689  -3.202 -11.545 1.00 . C B . 100 DMP H35  1 1 
       20 63971 3 2  1 DMP H36  H   1.435  -2.644  -9.154 1.00 . C B . 100 DMP H36  1 1 
       20 63972 3 2  1 DMP H4   H  -0.146  -2.994  -5.274 1.00 . C B . 100 DMP H4   1 1 
       20 63973 3 2  1 DMP H5   H   2.689  -3.150  -4.322 1.00 . C B . 100 DMP H5   1 1 
       20 63974 3 2  1 DMP H6   H   1.877  -4.632  -2.645 1.00 . C B . 100 DMP H6   1 1 
       20 63975 3 2  1 DMP H601 H  -0.647  -5.271  -4.051 1.00 . C B . 100 DMP H601 1 1 
       20 63976 3 2  1 DMP H602 H  -0.610  -3.971  -2.867 1.00 . C B . 100 DMP H602 1 1 
       20 63977 3 2  1 DMP H62  H  -1.651  -7.103  -3.109 1.00 . C B . 100 DMP H62  1 1 
       20 63978 3 2  1 DMP H63  H  -1.802  -8.782  -1.328 1.00 . C B . 100 DMP H63  1 1 
       20 63979 3 2  1 DMP H64  H  -0.461  -8.532   0.707 1.00 . C B . 100 DMP H64  1 1 
       20 63980 3 2  1 DMP H65  H   1.040  -6.592   0.981 1.00 . C B . 100 DMP H65  1 1 
       20 63981 3 2  1 DMP H66  H   1.194  -4.900  -0.809 1.00 . C B . 100 DMP H66  1 1 
       20 63982 3 2  1 DMP H701 H   2.973  -7.430  -4.478 1.00 . C B . 100 DMP H701 1 1 
       20 63983 3 2  1 DMP H702 H   2.000  -7.287  -3.033 1.00 . C B . 100 DMP H702 1 1 
       20 63984 3 2  1 DMP H72  H   3.715  -7.783  -1.491 1.00 . C B . 100 DMP H72  1 1 
       20 63985 3 2  1 DMP H73  H   5.666  -6.942  -0.246 1.00 . C B . 100 DMP H73  1 1 
       20 63986 3 2  1 DMP H75  H   6.057  -3.733  -3.030 1.00 . C B . 100 DMP H75  1 1 
       20 63987 3 2  1 DMP H76  H   4.108  -4.571  -4.277 1.00 . C B . 100 DMP H76  1 1 
       20 63988 3 2  1 DMP H771 H   7.423  -3.783  -1.166 1.00 . C B . 100 DMP H771 1 1 
       20 63989 3 2  1 DMP H772 H   8.011  -5.430  -0.971 1.00 . C B . 100 DMP H772 1 1 
       20 63990 3 2  1 DMP HO27 H  -3.418  -2.386 -10.809 1.00 . C B . 100 DMP HO27 1 1 
       20 63991 3 2  1 DMP HO4  H   2.114  -1.427  -5.740 1.00 . C B . 100 DMP HO4  1 1 
       20 63992 3 2  1 DMP HO5  H   1.664  -2.599  -2.333 1.00 . C B . 100 DMP HO5  1 1 
       20 63993 3 2  1 DMP HO77 H   6.937  -5.619   0.929 1.00 . C B . 100 DMP HO77 1 1 
       20 63994 3 2  1 DMP N2   N   0.924  -5.207  -6.506 1.00 . C B . 100 DMP N2   1 1 
       20 63995 3 2  1 DMP N7   N   1.798  -5.734  -4.371 1.00 . C B . 100 DMP N7   1 1 
       20 63996 3 2  1 DMP O1   O   1.433  -7.255  -5.910 1.00 . C B . 100 DMP O1   1 1 
       20 63997 3 2  1 DMP O27  O  -4.353  -2.574 -10.693 1.00 . C B . 100 DMP O27  1 1 
       20 63998 3 2  1 DMP O4   O   1.170  -1.582  -5.819 1.00 . C B . 100 DMP O4   1 1 
       20 63999 3 2  1 DMP O5   O   1.298  -2.288  -3.163 1.00 . C B . 100 DMP O5   1 1 
       20 64000 3 2  1 DMP O77  O   6.883  -4.725   0.582 1.00 . C B . 100 DMP O77  1 1 
       21 64001 1 1  1 PRO C    C  -5.691  13.708   5.120 1.00 . A A .   1 PRO C    1 1 
       21 64002 1 1  1 PRO CA   C  -7.196  13.739   5.373 1.00 . A A .   1 PRO CA   1 1 
       21 64003 1 1  1 PRO CB   C  -7.717  12.306   5.448 1.00 . A A .   1 PRO CB   1 1 
       21 64004 1 1  1 PRO CD   C  -8.843  13.479   3.601 1.00 . A A .   1 PRO CD   1 1 
       21 64005 1 1  1 PRO CG   C  -8.758  12.147   4.347 1.00 . A A .   1 PRO CG   1 1 
       21 64006 1 1  1 PRO H2   H  -7.196  14.757   3.549 1.00 . A A .   1 PRO H2   1 1 
       21 64007 1 1  1 PRO H3   H  -8.421  15.255   4.618 1.00 . A A .   1 PRO H3   1 1 
       21 64008 1 1  1 PRO HA   H  -7.401  14.249   6.302 1.00 . A A .   1 PRO HA   1 1 
       21 64009 1 1  1 PRO HB2  H  -6.897  11.610   5.290 1.00 . A A .   1 PRO HB2  1 1 
       21 64010 1 1  1 PRO HB3  H  -8.174  12.129   6.410 1.00 . A A .   1 PRO HB3  1 1 
       21 64011 1 1  1 PRO HD2  H  -8.567  13.334   2.566 1.00 . A A .   1 PRO HD2  1 1 
       21 64012 1 1  1 PRO HD3  H  -9.848  13.867   3.661 1.00 . A A .   1 PRO HD3  1 1 
       21 64013 1 1  1 PRO HG2  H  -8.459  11.360   3.669 1.00 . A A .   1 PRO HG2  1 1 
       21 64014 1 1  1 PRO HG3  H  -9.719  11.914   4.781 1.00 . A A .   1 PRO HG3  1 1 
       21 64015 1 1  1 PRO N    N  -7.894  14.437   4.248 1.00 . A A .   1 PRO N    1 1 
       21 64016 1 1  1 PRO O    O  -5.240  13.387   4.038 1.00 . A A .   1 PRO O    1 1 
       21 64017 1 1  2 GLN C    C  -2.875  12.739   6.609 1.00 . A A .   2 GLN C    1 1 
       21 64018 1 1  2 GLN CA   C  -3.433  13.988   5.931 1.00 . A A .   2 GLN CA   1 1 
       21 64019 1 1  2 GLN CB   C  -2.799  15.231   6.555 1.00 . A A .   2 GLN CB   1 1 
       21 64020 1 1  2 GLN CD   C  -0.594  15.343   7.725 1.00 . A A .   2 GLN CD   1 1 
       21 64021 1 1  2 GLN CG   C  -1.283  15.166   6.370 1.00 . A A .   2 GLN CG   1 1 
       21 64022 1 1  2 GLN H    H  -5.290  14.265   6.983 1.00 . A A .   2 GLN H    1 1 
       21 64023 1 1  2 GLN HA   H  -3.204  13.955   4.876 1.00 . A A .   2 GLN HA   1 1 
       21 64024 1 1  2 GLN HB2  H  -3.185  16.116   6.070 1.00 . A A .   2 GLN HB2  1 1 
       21 64025 1 1  2 GLN HB3  H  -3.031  15.264   7.609 1.00 . A A .   2 GLN HB3  1 1 
       21 64026 1 1  2 GLN HE21 H  -1.321  17.167   8.020 1.00 . A A .   2 GLN HE21 1 1 
       21 64027 1 1  2 GLN HE22 H  -0.320  16.574   9.257 1.00 . A A .   2 GLN HE22 1 1 
       21 64028 1 1  2 GLN HG2  H  -1.014  14.206   5.950 1.00 . A A .   2 GLN HG2  1 1 
       21 64029 1 1  2 GLN HG3  H  -0.969  15.952   5.702 1.00 . A A .   2 GLN HG3  1 1 
       21 64030 1 1  2 GLN N    N  -4.908  14.021   6.114 1.00 . A A .   2 GLN N    1 1 
       21 64031 1 1  2 GLN NE2  N  -0.760  16.454   8.389 1.00 . A A .   2 GLN NE2  1 1 
       21 64032 1 1  2 GLN O    O  -3.121  12.491   7.773 1.00 . A A .   2 GLN O    1 1 
       21 64033 1 1  2 GLN OE1  O   0.101  14.458   8.185 1.00 . A A .   2 GLN OE1  1 1 
       21 64034 1 1  3 VAL C    C  -0.032  10.777   6.372 1.00 . A A .   3 VAL C    1 1 
       21 64035 1 1  3 VAL CA   C  -1.559  10.719   6.494 1.00 . A A .   3 VAL CA   1 1 
       21 64036 1 1  3 VAL CB   C  -2.122   9.500   5.756 1.00 . A A .   3 VAL CB   1 1 
       21 64037 1 1  3 VAL CG1  C  -1.239   8.277   6.016 1.00 . A A .   3 VAL CG1  1 1 
       21 64038 1 1  3 VAL CG2  C  -3.541   9.219   6.256 1.00 . A A .   3 VAL CG2  1 1 
       21 64039 1 1  3 VAL H    H  -1.943  12.170   4.952 1.00 . A A .   3 VAL H    1 1 
       21 64040 1 1  3 VAL HA   H  -1.834  10.669   7.538 1.00 . A A .   3 VAL HA   1 1 
       21 64041 1 1  3 VAL HB   H  -2.155   9.709   4.696 1.00 . A A .   3 VAL HB   1 1 
       21 64042 1 1  3 VAL HG11 H  -0.980   8.236   7.065 1.00 . A A .   3 VAL HG11 1 1 
       21 64043 1 1  3 VAL HG12 H  -1.777   7.380   5.745 1.00 . A A .   3 VAL HG12 1 1 
       21 64044 1 1  3 VAL HG13 H  -0.339   8.350   5.426 1.00 . A A .   3 VAL HG13 1 1 
       21 64045 1 1  3 VAL HG21 H  -4.084  10.149   6.338 1.00 . A A .   3 VAL HG21 1 1 
       21 64046 1 1  3 VAL HG22 H  -4.047   8.570   5.556 1.00 . A A .   3 VAL HG22 1 1 
       21 64047 1 1  3 VAL HG23 H  -3.495   8.741   7.223 1.00 . A A .   3 VAL HG23 1 1 
       21 64048 1 1  3 VAL N    N  -2.129  11.951   5.892 1.00 . A A .   3 VAL N    1 1 
       21 64049 1 1  3 VAL O    O   0.527  10.552   5.317 1.00 . A A .   3 VAL O    1 1 
       21 64050 1 1  4 THR C    C   2.716   9.916   6.802 1.00 . A A .   4 THR C    1 1 
       21 64051 1 1  4 THR CA   C   2.129  11.195   7.395 1.00 . A A .   4 THR CA   1 1 
       21 64052 1 1  4 THR CB   C   2.674  11.398   8.812 1.00 . A A .   4 THR CB   1 1 
       21 64053 1 1  4 THR CG2  C   2.716  12.893   9.132 1.00 . A A .   4 THR CG2  1 1 
       21 64054 1 1  4 THR H    H   0.173  11.285   8.282 1.00 . A A .   4 THR H    1 1 
       21 64055 1 1  4 THR HA   H   2.412  12.036   6.781 1.00 . A A .   4 THR HA   1 1 
       21 64056 1 1  4 THR HB   H   3.671  10.991   8.877 1.00 . A A .   4 THR HB   1 1 
       21 64057 1 1  4 THR HG1  H   2.386  10.244  10.351 1.00 . A A .   4 THR HG1  1 1 
       21 64058 1 1  4 THR HG21 H   2.216  13.444   8.349 1.00 . A A .   4 THR HG21 1 1 
       21 64059 1 1  4 THR HG22 H   2.218  13.075  10.074 1.00 . A A .   4 THR HG22 1 1 
       21 64060 1 1  4 THR HG23 H   3.744  13.217   9.201 1.00 . A A .   4 THR HG23 1 1 
       21 64061 1 1  4 THR N    N   0.644  11.097   7.445 1.00 . A A .   4 THR N    1 1 
       21 64062 1 1  4 THR O    O   3.000   9.842   5.623 1.00 . A A .   4 THR O    1 1 
       21 64063 1 1  4 THR OG1  O   1.829  10.733   9.741 1.00 . A A .   4 THR OG1  1 1 
       21 64064 1 1  5 LEU C    C   3.797   6.695   8.243 1.00 . A A .   5 LEU C    1 1 
       21 64065 1 1  5 LEU CA   C   3.483   7.641   7.084 1.00 . A A .   5 LEU CA   1 1 
       21 64066 1 1  5 LEU CB   C   4.774   7.951   6.325 1.00 . A A .   5 LEU CB   1 1 
       21 64067 1 1  5 LEU CD1  C   4.702   5.772   5.102 1.00 . A A .   5 LEU CD1  1 1 
       21 64068 1 1  5 LEU CD2  C   6.866   6.984   5.399 1.00 . A A .   5 LEU CD2  1 1 
       21 64069 1 1  5 LEU CG   C   5.525   6.651   6.046 1.00 . A A .   5 LEU CG   1 1 
       21 64070 1 1  5 LEU H    H   2.674   8.990   8.555 1.00 . A A .   5 LEU H    1 1 
       21 64071 1 1  5 LEU HA   H   2.777   7.173   6.415 1.00 . A A .   5 LEU HA   1 1 
       21 64072 1 1  5 LEU HB2  H   4.537   8.438   5.391 1.00 . A A .   5 LEU HB2  1 1 
       21 64073 1 1  5 LEU HB3  H   5.396   8.600   6.923 1.00 . A A .   5 LEU HB3  1 1 
       21 64074 1 1  5 LEU HD11 H   3.816   6.305   4.794 1.00 . A A .   5 LEU HD11 1 1 
       21 64075 1 1  5 LEU HD12 H   5.294   5.523   4.234 1.00 . A A .   5 LEU HD12 1 1 
       21 64076 1 1  5 LEU HD13 H   4.416   4.864   5.613 1.00 . A A .   5 LEU HD13 1 1 
       21 64077 1 1  5 LEU HD21 H   7.081   8.033   5.536 1.00 . A A .   5 LEU HD21 1 1 
       21 64078 1 1  5 LEU HD22 H   7.639   6.394   5.858 1.00 . A A .   5 LEU HD22 1 1 
       21 64079 1 1  5 LEU HD23 H   6.821   6.760   4.347 1.00 . A A .   5 LEU HD23 1 1 
       21 64080 1 1  5 LEU HG   H   5.692   6.126   6.975 1.00 . A A .   5 LEU HG   1 1 
       21 64081 1 1  5 LEU N    N   2.907   8.910   7.608 1.00 . A A .   5 LEU N    1 1 
       21 64082 1 1  5 LEU O    O   3.831   5.491   8.079 1.00 . A A .   5 LEU O    1 1 
       21 64083 1 1  6 TRP C    C   3.227   5.303  10.721 1.00 . A A .   6 TRP C    1 1 
       21 64084 1 1  6 TRP CA   C   4.346   6.336  10.567 1.00 . A A .   6 TRP CA   1 1 
       21 64085 1 1  6 TRP CB   C   4.468   7.174  11.842 1.00 . A A .   6 TRP CB   1 1 
       21 64086 1 1  6 TRP CD1  C   5.383   9.518  11.594 1.00 . A A .   6 TRP CD1  1 1 
       21 64087 1 1  6 TRP CD2  C   7.000   7.954  11.554 1.00 . A A .   6 TRP CD2  1 1 
       21 64088 1 1  6 TRP CE2  C   7.642   9.207  11.405 1.00 . A A .   6 TRP CE2  1 1 
       21 64089 1 1  6 TRP CE3  C   7.802   6.795  11.561 1.00 . A A .   6 TRP CE3  1 1 
       21 64090 1 1  6 TRP CG   C   5.564   8.179  11.672 1.00 . A A .   6 TRP CG   1 1 
       21 64091 1 1  6 TRP CH2  C   9.807   8.148  11.275 1.00 . A A .   6 TRP CH2  1 1 
       21 64092 1 1  6 TRP CZ2  C   9.027   9.308  11.267 1.00 . A A .   6 TRP CZ2  1 1 
       21 64093 1 1  6 TRP CZ3  C   9.196   6.894  11.424 1.00 . A A .   6 TRP CZ3  1 1 
       21 64094 1 1  6 TRP H    H   4.003   8.196   9.531 1.00 . A A .   6 TRP H    1 1 
       21 64095 1 1  6 TRP HA   H   5.280   5.827  10.381 1.00 . A A .   6 TRP HA   1 1 
       21 64096 1 1  6 TRP HB2  H   3.536   7.686  12.027 1.00 . A A .   6 TRP HB2  1 1 
       21 64097 1 1  6 TRP HB3  H   4.697   6.529  12.678 1.00 . A A .   6 TRP HB3  1 1 
       21 64098 1 1  6 TRP HD1  H   4.433  10.026  11.647 1.00 . A A .   6 TRP HD1  1 1 
       21 64099 1 1  6 TRP HE1  H   6.759  11.093  11.354 1.00 . A A .   6 TRP HE1  1 1 
       21 64100 1 1  6 TRP HE3  H   7.342   5.825  11.676 1.00 . A A .   6 TRP HE3  1 1 
       21 64101 1 1  6 TRP HH2  H  10.880   8.217  11.170 1.00 . A A .   6 TRP HH2  1 1 
       21 64102 1 1  6 TRP HZ2  H   9.492  10.275  11.152 1.00 . A A .   6 TRP HZ2  1 1 
       21 64103 1 1  6 TRP HZ3  H   9.801   6.000  11.430 1.00 . A A .   6 TRP HZ3  1 1 
       21 64104 1 1  6 TRP N    N   4.032   7.222   9.413 1.00 . A A .   6 TRP N    1 1 
       21 64105 1 1  6 TRP NE1  N   6.614  10.127  11.436 1.00 . A A .   6 TRP NE1  1 1 
       21 64106 1 1  6 TRP O    O   3.403   4.269  11.337 1.00 . A A .   6 TRP O    1 1 
       21 64107 1 1  7 GLN C    C   0.374   4.343   8.860 1.00 . A A .   7 GLN C    1 1 
       21 64108 1 1  7 GLN CA   C   0.947   4.608  10.257 1.00 . A A .   7 GLN CA   1 1 
       21 64109 1 1  7 GLN CB   C  -0.146   5.197  11.151 1.00 . A A .   7 GLN CB   1 1 
       21 64110 1 1  7 GLN CD   C  -0.781   4.967  13.557 1.00 . A A .   7 GLN CD   1 1 
       21 64111 1 1  7 GLN CG   C   0.362   5.284  12.591 1.00 . A A .   7 GLN CG   1 1 
       21 64112 1 1  7 GLN H    H   1.965   6.410   9.660 1.00 . A A .   7 GLN H    1 1 
       21 64113 1 1  7 GLN HA   H   1.300   3.680  10.683 1.00 . A A .   7 GLN HA   1 1 
       21 64114 1 1  7 GLN HB2  H  -0.404   6.186  10.800 1.00 . A A .   7 GLN HB2  1 1 
       21 64115 1 1  7 GLN HB3  H  -1.019   4.562  11.117 1.00 . A A .   7 GLN HB3  1 1 
       21 64116 1 1  7 GLN HE21 H  -2.060   6.211  12.683 1.00 . A A .   7 GLN HE21 1 1 
       21 64117 1 1  7 GLN HE22 H  -2.669   5.368  14.025 1.00 . A A .   7 GLN HE22 1 1 
       21 64118 1 1  7 GLN HG2  H   1.163   4.572  12.733 1.00 . A A .   7 GLN HG2  1 1 
       21 64119 1 1  7 GLN HG3  H   0.728   6.281  12.784 1.00 . A A .   7 GLN HG3  1 1 
       21 64120 1 1  7 GLN N    N   2.080   5.573  10.156 1.00 . A A .   7 GLN N    1 1 
       21 64121 1 1  7 GLN NE2  N  -1.933   5.565  13.410 1.00 . A A .   7 GLN NE2  1 1 
       21 64122 1 1  7 GLN O    O   0.091   5.259   8.114 1.00 . A A .   7 GLN O    1 1 
       21 64123 1 1  7 GLN OE1  O  -0.625   4.165  14.455 1.00 . A A .   7 GLN OE1  1 1 
       21 64124 1 1  8 ARG C    C  -1.613   3.626   6.908 1.00 . A A .   8 ARG C    1 1 
       21 64125 1 1  8 ARG CA   C  -0.354   2.786   7.150 1.00 . A A .   8 ARG CA   1 1 
       21 64126 1 1  8 ARG CB   C  -0.719   1.296   7.076 1.00 . A A .   8 ARG CB   1 1 
       21 64127 1 1  8 ARG CD   C   0.041  -0.799   8.217 1.00 . A A .   8 ARG CD   1 1 
       21 64128 1 1  8 ARG CG   C   0.499   0.442   7.445 1.00 . A A .   8 ARG CG   1 1 
       21 64129 1 1  8 ARG CZ   C   1.820  -2.250   9.005 1.00 . A A .   8 ARG CZ   1 1 
       21 64130 1 1  8 ARG H    H   0.435   2.372   9.114 1.00 . A A .   8 ARG H    1 1 
       21 64131 1 1  8 ARG HA   H   0.381   3.014   6.395 1.00 . A A .   8 ARG HA   1 1 
       21 64132 1 1  8 ARG HB2  H  -1.528   1.089   7.763 1.00 . A A .   8 ARG HB2  1 1 
       21 64133 1 1  8 ARG HB3  H  -1.035   1.054   6.071 1.00 . A A .   8 ARG HB3  1 1 
       21 64134 1 1  8 ARG HD2  H  -0.880  -0.581   8.738 1.00 . A A .   8 ARG HD2  1 1 
       21 64135 1 1  8 ARG HD3  H  -0.119  -1.614   7.527 1.00 . A A .   8 ARG HD3  1 1 
       21 64136 1 1  8 ARG HE   H   1.233  -0.639  10.006 1.00 . A A .   8 ARG HE   1 1 
       21 64137 1 1  8 ARG HG2  H   1.010   0.137   6.544 1.00 . A A .   8 ARG HG2  1 1 
       21 64138 1 1  8 ARG HG3  H   1.170   1.018   8.061 1.00 . A A .   8 ARG HG3  1 1 
       21 64139 1 1  8 ARG HH11 H   0.314  -3.336   8.253 1.00 . A A .   8 ARG HH11 1 1 
       21 64140 1 1  8 ARG HH12 H   1.847  -4.138   8.340 1.00 . A A .   8 ARG HH12 1 1 
       21 64141 1 1  8 ARG HH21 H   3.498  -1.416   9.711 1.00 . A A .   8 ARG HH21 1 1 
       21 64142 1 1  8 ARG HH22 H   3.647  -3.054   9.168 1.00 . A A .   8 ARG HH22 1 1 
       21 64143 1 1  8 ARG N    N   0.201   3.098   8.499 1.00 . A A .   8 ARG N    1 1 
       21 64144 1 1  8 ARG NE   N   1.091  -1.185   9.205 1.00 . A A .   8 ARG NE   1 1 
       21 64145 1 1  8 ARG NH1  N   1.285  -3.325   8.493 1.00 . A A .   8 ARG NH1  1 1 
       21 64146 1 1  8 ARG NH2  N   3.087  -2.238   9.318 1.00 . A A .   8 ARG NH2  1 1 
       21 64147 1 1  8 ARG O    O  -2.351   3.907   7.832 1.00 . A A .   8 ARG O    1 1 
       21 64148 1 1  9 PRO C    C  -4.226   3.912   5.110 1.00 . A A .   9 PRO C    1 1 
       21 64149 1 1  9 PRO CA   C  -2.988   4.804   5.258 1.00 . A A .   9 PRO CA   1 1 
       21 64150 1 1  9 PRO CB   C  -2.579   5.365   3.895 1.00 . A A .   9 PRO CB   1 1 
       21 64151 1 1  9 PRO CD   C  -0.895   3.679   4.560 1.00 . A A .   9 PRO CD   1 1 
       21 64152 1 1  9 PRO CG   C  -1.486   4.417   3.346 1.00 . A A .   9 PRO CG   1 1 
       21 64153 1 1  9 PRO HA   H  -3.169   5.606   5.952 1.00 . A A .   9 PRO HA   1 1 
       21 64154 1 1  9 PRO HB2  H  -3.433   5.379   3.230 1.00 . A A .   9 PRO HB2  1 1 
       21 64155 1 1  9 PRO HB3  H  -2.177   6.359   4.005 1.00 . A A .   9 PRO HB3  1 1 
       21 64156 1 1  9 PRO HD2  H  -0.867   2.614   4.382 1.00 . A A .   9 PRO HD2  1 1 
       21 64157 1 1  9 PRO HD3  H   0.092   4.058   4.779 1.00 . A A .   9 PRO HD3  1 1 
       21 64158 1 1  9 PRO HG2  H  -1.925   3.708   2.655 1.00 . A A .   9 PRO HG2  1 1 
       21 64159 1 1  9 PRO HG3  H  -0.714   4.987   2.853 1.00 . A A .   9 PRO HG3  1 1 
       21 64160 1 1  9 PRO N    N  -1.819   4.003   5.667 1.00 . A A .   9 PRO N    1 1 
       21 64161 1 1  9 PRO O    O  -4.936   3.980   4.126 1.00 . A A .   9 PRO O    1 1 
       21 64162 1 1 10 LEU C    C  -6.927   2.970   6.366 1.00 . A A .  10 LEU C    1 1 
       21 64163 1 1 10 LEU CA   C  -5.676   2.185   5.978 1.00 . A A .  10 LEU CA   1 1 
       21 64164 1 1 10 LEU CB   C  -5.499   0.993   6.919 1.00 . A A .  10 LEU CB   1 1 
       21 64165 1 1 10 LEU CD1  C  -4.438  -1.272   7.006 1.00 . A A .  10 LEU CD1  1 1 
       21 64166 1 1 10 LEU CD2  C  -6.359  -0.839   5.470 1.00 . A A .  10 LEU CD2  1 1 
       21 64167 1 1 10 LEU CG   C  -5.105  -0.235   6.100 1.00 . A A .  10 LEU CG   1 1 
       21 64168 1 1 10 LEU H    H  -3.908   3.030   6.857 1.00 . A A .  10 LEU H    1 1 
       21 64169 1 1 10 LEU HA   H  -5.777   1.830   4.962 1.00 . A A .  10 LEU HA   1 1 
       21 64170 1 1 10 LEU HB2  H  -4.725   1.213   7.640 1.00 . A A .  10 LEU HB2  1 1 
       21 64171 1 1 10 LEU HB3  H  -6.428   0.798   7.433 1.00 . A A .  10 LEU HB3  1 1 
       21 64172 1 1 10 LEU HD11 H  -4.701  -1.075   8.034 1.00 . A A .  10 LEU HD11 1 1 
       21 64173 1 1 10 LEU HD12 H  -4.778  -2.259   6.731 1.00 . A A .  10 LEU HD12 1 1 
       21 64174 1 1 10 LEU HD13 H  -3.366  -1.217   6.890 1.00 . A A .  10 LEU HD13 1 1 
       21 64175 1 1 10 LEU HD21 H  -7.226  -0.278   5.788 1.00 . A A .  10 LEU HD21 1 1 
       21 64176 1 1 10 LEU HD22 H  -6.276  -0.796   4.394 1.00 . A A .  10 LEU HD22 1 1 
       21 64177 1 1 10 LEU HD23 H  -6.460  -1.867   5.783 1.00 . A A .  10 LEU HD23 1 1 
       21 64178 1 1 10 LEU HG   H  -4.417   0.059   5.321 1.00 . A A .  10 LEU HG   1 1 
       21 64179 1 1 10 LEU N    N  -4.489   3.075   6.073 1.00 . A A .  10 LEU N    1 1 
       21 64180 1 1 10 LEU O    O  -6.891   3.827   7.228 1.00 . A A .  10 LEU O    1 1 
       21 64181 1 1 11 VAL C    C -10.493   2.535   5.837 1.00 . A A .  11 VAL C    1 1 
       21 64182 1 1 11 VAL CA   C  -9.277   3.445   6.062 1.00 . A A .  11 VAL CA   1 1 
       21 64183 1 1 11 VAL CB   C  -9.372   4.718   5.177 1.00 . A A .  11 VAL CB   1 1 
       21 64184 1 1 11 VAL CG1  C  -8.044   4.955   4.448 1.00 . A A .  11 VAL CG1  1 1 
       21 64185 1 1 11 VAL CG2  C -10.485   4.582   4.126 1.00 . A A .  11 VAL CG2  1 1 
       21 64186 1 1 11 VAL H    H  -8.041   2.011   5.030 1.00 . A A .  11 VAL H    1 1 
       21 64187 1 1 11 VAL HA   H  -9.245   3.739   7.102 1.00 . A A .  11 VAL HA   1 1 
       21 64188 1 1 11 VAL HB   H  -9.580   5.570   5.808 1.00 . A A .  11 VAL HB   1 1 
       21 64189 1 1 11 VAL HG11 H  -7.750   4.050   3.935 1.00 . A A .  11 VAL HG11 1 1 
       21 64190 1 1 11 VAL HG12 H  -8.165   5.751   3.728 1.00 . A A .  11 VAL HG12 1 1 
       21 64191 1 1 11 VAL HG13 H  -7.283   5.227   5.163 1.00 . A A .  11 VAL HG13 1 1 
       21 64192 1 1 11 VAL HG21 H -11.424   4.384   4.621 1.00 . A A .  11 VAL HG21 1 1 
       21 64193 1 1 11 VAL HG22 H -10.561   5.500   3.561 1.00 . A A .  11 VAL HG22 1 1 
       21 64194 1 1 11 VAL HG23 H -10.251   3.767   3.458 1.00 . A A .  11 VAL HG23 1 1 
       21 64195 1 1 11 VAL N    N  -8.032   2.697   5.730 1.00 . A A .  11 VAL N    1 1 
       21 64196 1 1 11 VAL O    O -10.427   1.563   5.109 1.00 . A A .  11 VAL O    1 1 
       21 64197 1 1 12 THR C    C -13.594   2.631   5.050 1.00 . A A .  12 THR C    1 1 
       21 64198 1 1 12 THR CA   C -12.830   2.040   6.231 1.00 . A A .  12 THR CA   1 1 
       21 64199 1 1 12 THR CB   C -13.711   2.087   7.478 1.00 . A A .  12 THR CB   1 1 
       21 64200 1 1 12 THR CG2  C -14.944   1.203   7.271 1.00 . A A .  12 THR CG2  1 1 
       21 64201 1 1 12 THR H    H -11.643   3.662   7.003 1.00 . A A .  12 THR H    1 1 
       21 64202 1 1 12 THR HA   H -12.550   1.019   6.013 1.00 . A A .  12 THR HA   1 1 
       21 64203 1 1 12 THR HB   H -14.029   3.102   7.649 1.00 . A A .  12 THR HB   1 1 
       21 64204 1 1 12 THR HG1  H -12.250   2.240   8.750 1.00 . A A .  12 THR HG1  1 1 
       21 64205 1 1 12 THR HG21 H -15.122   1.074   6.214 1.00 . A A .  12 THR HG21 1 1 
       21 64206 1 1 12 THR HG22 H -14.777   0.239   7.729 1.00 . A A .  12 THR HG22 1 1 
       21 64207 1 1 12 THR HG23 H -15.804   1.673   7.726 1.00 . A A .  12 THR HG23 1 1 
       21 64208 1 1 12 THR N    N -11.606   2.863   6.436 1.00 . A A .  12 THR N    1 1 
       21 64209 1 1 12 THR O    O -14.168   3.698   5.141 1.00 . A A .  12 THR O    1 1 
       21 64210 1 1 12 THR OG1  O -12.971   1.625   8.598 1.00 . A A .  12 THR OG1  1 1 
       21 64211 1 1 13 ILE C    C -15.664   1.839   2.594 1.00 . A A .  13 ILE C    1 1 
       21 64212 1 1 13 ILE CA   C -14.290   2.503   2.742 1.00 . A A .  13 ILE CA   1 1 
       21 64213 1 1 13 ILE CB   C -13.448   2.207   1.500 1.00 . A A .  13 ILE CB   1 1 
       21 64214 1 1 13 ILE CD1  C -13.002   0.175   0.107 1.00 . A A .  13 ILE CD1  1 1 
       21 64215 1 1 13 ILE CG1  C -13.006   0.740   1.529 1.00 . A A .  13 ILE CG1  1 1 
       21 64216 1 1 13 ILE CG2  C -12.214   3.111   1.493 1.00 . A A .  13 ILE CG2  1 1 
       21 64217 1 1 13 ILE H    H -13.104   1.113   3.881 1.00 . A A .  13 ILE H    1 1 
       21 64218 1 1 13 ILE HA   H -14.408   3.575   2.848 1.00 . A A .  13 ILE HA   1 1 
       21 64219 1 1 13 ILE HB   H -14.037   2.392   0.613 1.00 . A A .  13 ILE HB   1 1 
       21 64220 1 1 13 ILE HD11 H -13.473   0.882  -0.561 1.00 . A A .  13 ILE HD11 1 1 
       21 64221 1 1 13 ILE HD12 H -11.985   0.003  -0.210 1.00 . A A .  13 ILE HD12 1 1 
       21 64222 1 1 13 ILE HD13 H -13.549  -0.757   0.087 1.00 . A A .  13 ILE HD13 1 1 
       21 64223 1 1 13 ILE HG12 H -12.013   0.672   1.947 1.00 . A A .  13 ILE HG12 1 1 
       21 64224 1 1 13 ILE HG13 H -13.692   0.169   2.136 1.00 . A A .  13 ILE HG13 1 1 
       21 64225 1 1 13 ILE HG21 H -12.479   4.085   1.878 1.00 . A A .  13 ILE HG21 1 1 
       21 64226 1 1 13 ILE HG22 H -11.445   2.675   2.114 1.00 . A A .  13 ILE HG22 1 1 
       21 64227 1 1 13 ILE HG23 H -11.847   3.211   0.482 1.00 . A A .  13 ILE HG23 1 1 
       21 64228 1 1 13 ILE N    N -13.587   1.962   3.937 1.00 . A A .  13 ILE N    1 1 
       21 64229 1 1 13 ILE O    O -15.901   0.757   3.093 1.00 . A A .  13 ILE O    1 1 
       21 64230 1 1 14 LYS C    C -18.151   1.660   0.210 1.00 . A A .  14 LYS C    1 1 
       21 64231 1 1 14 LYS CA   C -17.922   1.890   1.704 1.00 . A A .  14 LYS CA   1 1 
       21 64232 1 1 14 LYS CB   C -18.980   2.861   2.230 1.00 . A A .  14 LYS CB   1 1 
       21 64233 1 1 14 LYS CD   C -21.343   3.081   3.008 1.00 . A A .  14 LYS CD   1 1 
       21 64234 1 1 14 LYS CE   C -21.741   2.755   4.448 1.00 . A A .  14 LYS CE   1 1 
       21 64235 1 1 14 LYS CG   C -20.270   2.098   2.542 1.00 . A A .  14 LYS CG   1 1 
       21 64236 1 1 14 LYS H    H -16.350   3.347   1.500 1.00 . A A .  14 LYS H    1 1 
       21 64237 1 1 14 LYS HA   H -17.991   0.950   2.233 1.00 . A A .  14 LYS HA   1 1 
       21 64238 1 1 14 LYS HB2  H -18.616   3.336   3.129 1.00 . A A .  14 LYS HB2  1 1 
       21 64239 1 1 14 LYS HB3  H -19.181   3.612   1.481 1.00 . A A .  14 LYS HB3  1 1 
       21 64240 1 1 14 LYS HD2  H -20.955   4.089   2.960 1.00 . A A .  14 LYS HD2  1 1 
       21 64241 1 1 14 LYS HD3  H -22.211   2.999   2.370 1.00 . A A .  14 LYS HD3  1 1 
       21 64242 1 1 14 LYS HE2  H -22.511   1.997   4.445 1.00 . A A .  14 LYS HE2  1 1 
       21 64243 1 1 14 LYS HE3  H -20.880   2.391   4.987 1.00 . A A .  14 LYS HE3  1 1 
       21 64244 1 1 14 LYS HG2  H -20.611   1.587   1.652 1.00 . A A .  14 LYS HG2  1 1 
       21 64245 1 1 14 LYS HG3  H -20.082   1.375   3.322 1.00 . A A .  14 LYS HG3  1 1 
       21 64246 1 1 14 LYS HZ1  H -21.603   4.774   4.938 1.00 . A A .  14 LYS HZ1  1 1 
       21 64247 1 1 14 LYS HZ2  H -23.194   4.221   4.719 1.00 . A A .  14 LYS HZ2  1 1 
       21 64248 1 1 14 LYS HZ3  H -22.342   3.822   6.132 1.00 . A A .  14 LYS HZ3  1 1 
       21 64249 1 1 14 LYS N    N -16.567   2.479   1.900 1.00 . A A .  14 LYS N    1 1 
       21 64250 1 1 14 LYS NZ   N -22.259   3.987   5.110 1.00 . A A .  14 LYS NZ   1 1 
       21 64251 1 1 14 LYS O    O -18.460   2.576  -0.523 1.00 . A A .  14 LYS O    1 1 
       21 64252 1 1 15 ILE C    C -19.492  -0.611  -1.903 1.00 . A A .  15 ILE C    1 1 
       21 64253 1 1 15 ILE CA   C -18.209   0.200  -1.706 1.00 . A A .  15 ILE CA   1 1 
       21 64254 1 1 15 ILE CB   C -17.002  -0.551  -2.262 1.00 . A A .  15 ILE CB   1 1 
       21 64255 1 1 15 ILE CD1  C -14.962  -0.020  -3.655 1.00 . A A .  15 ILE CD1  1 1 
       21 64256 1 1 15 ILE CG1  C -15.877   0.464  -2.527 1.00 . A A .  15 ILE CG1  1 1 
       21 64257 1 1 15 ILE CG2  C -17.389  -1.274  -3.557 1.00 . A A .  15 ILE CG2  1 1 
       21 64258 1 1 15 ILE H    H -17.753  -0.284   0.342 1.00 . A A .  15 ILE H    1 1 
       21 64259 1 1 15 ILE HA   H -18.300   1.141  -2.218 1.00 . A A .  15 ILE HA   1 1 
       21 64260 1 1 15 ILE HB   H -16.674  -1.268  -1.534 1.00 . A A .  15 ILE HB   1 1 
       21 64261 1 1 15 ILE HD11 H -14.948  -1.100  -3.672 1.00 . A A .  15 ILE HD11 1 1 
       21 64262 1 1 15 ILE HD12 H -15.331   0.350  -4.601 1.00 . A A .  15 ILE HD12 1 1 
       21 64263 1 1 15 ILE HD13 H -13.960   0.350  -3.493 1.00 . A A .  15 ILE HD13 1 1 
       21 64264 1 1 15 ILE HG12 H -16.312   1.411  -2.805 1.00 . A A .  15 ILE HG12 1 1 
       21 64265 1 1 15 ILE HG13 H -15.294   0.591  -1.626 1.00 . A A .  15 ILE HG13 1 1 
       21 64266 1 1 15 ILE HG21 H -18.223  -1.933  -3.366 1.00 . A A .  15 ILE HG21 1 1 
       21 64267 1 1 15 ILE HG22 H -17.668  -0.547  -4.302 1.00 . A A .  15 ILE HG22 1 1 
       21 64268 1 1 15 ILE HG23 H -16.547  -1.849  -3.911 1.00 . A A .  15 ILE HG23 1 1 
       21 64269 1 1 15 ILE N    N -18.002   0.452  -0.256 1.00 . A A .  15 ILE N    1 1 
       21 64270 1 1 15 ILE O    O -19.799  -1.500  -1.135 1.00 . A A .  15 ILE O    1 1 
       21 64271 1 1 16 GLY C    C -22.449  -0.822  -1.981 1.00 . A A .  16 GLY C    1 1 
       21 64272 1 1 16 GLY CA   C -21.512  -1.054  -3.159 1.00 . A A .  16 GLY CA   1 1 
       21 64273 1 1 16 GLY H    H -19.986   0.421  -3.529 1.00 . A A .  16 GLY H    1 1 
       21 64274 1 1 16 GLY HA2  H -21.978  -0.707  -4.062 1.00 . A A .  16 GLY HA2  1 1 
       21 64275 1 1 16 GLY HA3  H -21.299  -2.108  -3.242 1.00 . A A .  16 GLY HA3  1 1 
       21 64276 1 1 16 GLY N    N -20.248  -0.305  -2.923 1.00 . A A .  16 GLY N    1 1 
       21 64277 1 1 16 GLY O    O -23.227   0.112  -1.958 1.00 . A A .  16 GLY O    1 1 
       21 64278 1 1 17 GLY C    C -22.556  -2.213   1.375 1.00 . A A .  17 GLY C    1 1 
       21 64279 1 1 17 GLY CA   C -23.226  -1.517   0.194 1.00 . A A .  17 GLY CA   1 1 
       21 64280 1 1 17 GLY H    H -21.725  -2.395  -1.055 1.00 . A A .  17 GLY H    1 1 
       21 64281 1 1 17 GLY HA2  H -23.349  -0.468   0.413 1.00 . A A .  17 GLY HA2  1 1 
       21 64282 1 1 17 GLY HA3  H -24.190  -1.966   0.011 1.00 . A A .  17 GLY HA3  1 1 
       21 64283 1 1 17 GLY N    N -22.366  -1.665  -1.003 1.00 . A A .  17 GLY N    1 1 
       21 64284 1 1 17 GLY O    O -23.207  -2.788   2.225 1.00 . A A .  17 GLY O    1 1 
       21 64285 1 1 18 GLN C    C -19.390  -1.928   3.033 1.00 . A A .  18 GLN C    1 1 
       21 64286 1 1 18 GLN CA   C -20.535  -2.824   2.561 1.00 . A A .  18 GLN CA   1 1 
       21 64287 1 1 18 GLN CB   C -19.969  -4.170   2.098 1.00 . A A .  18 GLN CB   1 1 
       21 64288 1 1 18 GLN CD   C -20.714  -6.472   1.453 1.00 . A A .  18 GLN CD   1 1 
       21 64289 1 1 18 GLN CG   C -21.072  -4.983   1.415 1.00 . A A .  18 GLN CG   1 1 
       21 64290 1 1 18 GLN H    H -20.745  -1.695   0.740 1.00 . A A .  18 GLN H    1 1 
       21 64291 1 1 18 GLN HA   H -21.221  -2.986   3.378 1.00 . A A .  18 GLN HA   1 1 
       21 64292 1 1 18 GLN HB2  H -19.163  -3.999   1.400 1.00 . A A .  18 GLN HB2  1 1 
       21 64293 1 1 18 GLN HB3  H -19.598  -4.717   2.951 1.00 . A A .  18 GLN HB3  1 1 
       21 64294 1 1 18 GLN HE21 H -18.781  -6.154   1.791 1.00 . A A .  18 GLN HE21 1 1 
       21 64295 1 1 18 GLN HE22 H -19.241  -7.784   1.684 1.00 . A A .  18 GLN HE22 1 1 
       21 64296 1 1 18 GLN HG2  H -22.007  -4.824   1.931 1.00 . A A .  18 GLN HG2  1 1 
       21 64297 1 1 18 GLN HG3  H -21.169  -4.664   0.388 1.00 . A A .  18 GLN HG3  1 1 
       21 64298 1 1 18 GLN N    N -21.252  -2.166   1.436 1.00 . A A .  18 GLN N    1 1 
       21 64299 1 1 18 GLN NE2  N -19.476  -6.833   1.660 1.00 . A A .  18 GLN NE2  1 1 
       21 64300 1 1 18 GLN O    O -19.093  -0.907   2.440 1.00 . A A .  18 GLN O    1 1 
       21 64301 1 1 18 GLN OE1  O -21.571  -7.318   1.290 1.00 . A A .  18 GLN OE1  1 1 
       21 64302 1 1 19 LEU C    C -16.438  -2.414   4.942 1.00 . A A .  19 LEU C    1 1 
       21 64303 1 1 19 LEU CA   C -17.616  -1.499   4.626 1.00 . A A .  19 LEU CA   1 1 
       21 64304 1 1 19 LEU CB   C -18.047  -0.794   5.909 1.00 . A A .  19 LEU CB   1 1 
       21 64305 1 1 19 LEU CD1  C -19.500   1.026   6.814 1.00 . A A .  19 LEU CD1  1 1 
       21 64306 1 1 19 LEU CD2  C -17.775   1.548   5.086 1.00 . A A .  19 LEU CD2  1 1 
       21 64307 1 1 19 LEU CG   C -18.783   0.503   5.568 1.00 . A A .  19 LEU CG   1 1 
       21 64308 1 1 19 LEU H    H -19.002  -3.141   4.546 1.00 . A A .  19 LEU H    1 1 
       21 64309 1 1 19 LEU HA   H -17.319  -0.765   3.893 1.00 . A A .  19 LEU HA   1 1 
       21 64310 1 1 19 LEU HB2  H -18.700  -1.444   6.466 1.00 . A A .  19 LEU HB2  1 1 
       21 64311 1 1 19 LEU HB3  H -17.176  -0.565   6.504 1.00 . A A .  19 LEU HB3  1 1 
       21 64312 1 1 19 LEU HD11 H -19.604   0.225   7.531 1.00 . A A .  19 LEU HD11 1 1 
       21 64313 1 1 19 LEU HD12 H -18.923   1.828   7.250 1.00 . A A .  19 LEU HD12 1 1 
       21 64314 1 1 19 LEU HD13 H -20.477   1.393   6.538 1.00 . A A .  19 LEU HD13 1 1 
       21 64315 1 1 19 LEU HD21 H -16.777   1.137   5.144 1.00 . A A .  19 LEU HD21 1 1 
       21 64316 1 1 19 LEU HD22 H -17.994   1.815   4.065 1.00 . A A .  19 LEU HD22 1 1 
       21 64317 1 1 19 LEU HD23 H -17.839   2.428   5.710 1.00 . A A .  19 LEU HD23 1 1 
       21 64318 1 1 19 LEU HG   H -19.509   0.313   4.790 1.00 . A A .  19 LEU HG   1 1 
       21 64319 1 1 19 LEU N    N -18.745  -2.311   4.096 1.00 . A A .  19 LEU N    1 1 
       21 64320 1 1 19 LEU O    O -16.544  -3.338   5.724 1.00 . A A .  19 LEU O    1 1 
       21 64321 1 1 20 LYS C    C -12.916  -2.093   4.779 1.00 . A A .  20 LYS C    1 1 
       21 64322 1 1 20 LYS CA   C -14.127  -3.005   4.597 1.00 . A A .  20 LYS CA   1 1 
       21 64323 1 1 20 LYS CB   C -13.906  -3.930   3.400 1.00 . A A .  20 LYS CB   1 1 
       21 64324 1 1 20 LYS CD   C -15.613  -4.414   1.639 1.00 . A A .  20 LYS CD   1 1 
       21 64325 1 1 20 LYS CE   C -15.298  -5.639   0.780 1.00 . A A .  20 LYS CE   1 1 
       21 64326 1 1 20 LYS CG   C -15.199  -4.686   3.086 1.00 . A A .  20 LYS CG   1 1 
       21 64327 1 1 20 LYS H    H -15.255  -1.414   3.717 1.00 . A A .  20 LYS H    1 1 
       21 64328 1 1 20 LYS HA   H -14.280  -3.593   5.489 1.00 . A A .  20 LYS HA   1 1 
       21 64329 1 1 20 LYS HB2  H -13.614  -3.344   2.540 1.00 . A A .  20 LYS HB2  1 1 
       21 64330 1 1 20 LYS HB3  H -13.130  -4.635   3.634 1.00 . A A .  20 LYS HB3  1 1 
       21 64331 1 1 20 LYS HD2  H -16.673  -4.209   1.602 1.00 . A A .  20 LYS HD2  1 1 
       21 64332 1 1 20 LYS HD3  H -15.068  -3.562   1.261 1.00 . A A .  20 LYS HD3  1 1 
       21 64333 1 1 20 LYS HE2  H -15.745  -6.516   1.223 1.00 . A A .  20 LYS HE2  1 1 
       21 64334 1 1 20 LYS HE3  H -15.698  -5.495  -0.214 1.00 . A A .  20 LYS HE3  1 1 
       21 64335 1 1 20 LYS HG2  H -15.037  -5.745   3.224 1.00 . A A .  20 LYS HG2  1 1 
       21 64336 1 1 20 LYS HG3  H -15.980  -4.353   3.751 1.00 . A A .  20 LYS HG3  1 1 
       21 64337 1 1 20 LYS HZ1  H -13.351  -4.943   1.003 1.00 . A A .  20 LYS HZ1  1 1 
       21 64338 1 1 20 LYS HZ2  H -13.535  -6.601   1.321 1.00 . A A .  20 LYS HZ2  1 1 
       21 64339 1 1 20 LYS HZ3  H -13.552  -6.042  -0.280 1.00 . A A .  20 LYS HZ3  1 1 
       21 64340 1 1 20 LYS N    N -15.317  -2.162   4.341 1.00 . A A .  20 LYS N    1 1 
       21 64341 1 1 20 LYS NZ   N -13.823  -5.820   0.700 1.00 . A A .  20 LYS NZ   1 1 
       21 64342 1 1 20 LYS O    O -13.024  -0.886   4.700 1.00 . A A .  20 LYS O    1 1 
       21 64343 1 1 21 GLU C    C -10.094  -1.343   3.800 1.00 . A A .  21 GLU C    1 1 
       21 64344 1 1 21 GLU CA   C -10.563  -1.788   5.184 1.00 . A A .  21 GLU CA   1 1 
       21 64345 1 1 21 GLU CB   C  -9.452  -2.585   5.874 1.00 . A A .  21 GLU CB   1 1 
       21 64346 1 1 21 GLU CD   C  -9.198  -3.043   8.320 1.00 . A A .  21 GLU CD   1 1 
       21 64347 1 1 21 GLU CG   C -10.028  -3.349   7.070 1.00 . A A .  21 GLU CG   1 1 
       21 64348 1 1 21 GLU H    H -11.684  -3.623   5.069 1.00 . A A .  21 GLU H    1 1 
       21 64349 1 1 21 GLU HA   H -10.818  -0.923   5.779 1.00 . A A .  21 GLU HA   1 1 
       21 64350 1 1 21 GLU HB2  H  -9.024  -3.285   5.172 1.00 . A A .  21 GLU HB2  1 1 
       21 64351 1 1 21 GLU HB3  H  -8.686  -1.907   6.220 1.00 . A A .  21 GLU HB3  1 1 
       21 64352 1 1 21 GLU HG2  H -11.052  -3.045   7.233 1.00 . A A .  21 GLU HG2  1 1 
       21 64353 1 1 21 GLU HG3  H  -9.995  -4.409   6.870 1.00 . A A .  21 GLU HG3  1 1 
       21 64354 1 1 21 GLU N    N -11.762  -2.648   5.013 1.00 . A A .  21 GLU N    1 1 
       21 64355 1 1 21 GLU O    O -10.648  -1.742   2.795 1.00 . A A .  21 GLU O    1 1 
       21 64356 1 1 21 GLU OE1  O  -9.074  -1.875   8.654 1.00 . A A .  21 GLU OE1  1 1 
       21 64357 1 1 21 GLU OE2  O  -8.702  -3.981   8.924 1.00 . A A .  21 GLU OE2  1 1 
       21 64358 1 1 22 ALA C    C  -7.169   0.413   2.499 1.00 . A A .  22 ALA C    1 1 
       21 64359 1 1 22 ALA CA   C  -8.615  -0.062   2.392 1.00 . A A .  22 ALA CA   1 1 
       21 64360 1 1 22 ALA CB   C  -9.491   1.087   1.901 1.00 . A A .  22 ALA CB   1 1 
       21 64361 1 1 22 ALA H    H  -8.661  -0.192   4.547 1.00 . A A .  22 ALA H    1 1 
       21 64362 1 1 22 ALA HA   H  -8.673  -0.881   1.687 1.00 . A A .  22 ALA HA   1 1 
       21 64363 1 1 22 ALA HB1  H -10.125   1.424   2.706 1.00 . A A .  22 ALA HB1  1 1 
       21 64364 1 1 22 ALA HB2  H  -8.862   1.900   1.571 1.00 . A A .  22 ALA HB2  1 1 
       21 64365 1 1 22 ALA HB3  H -10.101   0.745   1.079 1.00 . A A .  22 ALA HB3  1 1 
       21 64366 1 1 22 ALA N    N  -9.092  -0.518   3.728 1.00 . A A .  22 ALA N    1 1 
       21 64367 1 1 22 ALA O    O  -6.886   1.451   3.063 1.00 . A A .  22 ALA O    1 1 
       21 64368 1 1 23 LEU C    C  -4.532   1.026   0.869 1.00 . A A .  23 LEU C    1 1 
       21 64369 1 1 23 LEU CA   C  -4.831   0.074   2.023 1.00 . A A .  23 LEU CA   1 1 
       21 64370 1 1 23 LEU CB   C  -3.955  -1.171   1.899 1.00 . A A .  23 LEU CB   1 1 
       21 64371 1 1 23 LEU CD1  C  -1.942  -0.249   3.046 1.00 . A A .  23 LEU CD1  1 1 
       21 64372 1 1 23 LEU CD2  C  -1.689  -1.971   1.241 1.00 . A A .  23 LEU CD2  1 1 
       21 64373 1 1 23 LEU CG   C  -2.497  -0.758   1.714 1.00 . A A .  23 LEU CG   1 1 
       21 64374 1 1 23 LEU H    H  -6.497  -1.167   1.504 1.00 . A A .  23 LEU H    1 1 
       21 64375 1 1 23 LEU HA   H  -4.634   0.565   2.964 1.00 . A A .  23 LEU HA   1 1 
       21 64376 1 1 23 LEU HB2  H  -4.052  -1.768   2.794 1.00 . A A .  23 LEU HB2  1 1 
       21 64377 1 1 23 LEU HB3  H  -4.274  -1.750   1.045 1.00 . A A .  23 LEU HB3  1 1 
       21 64378 1 1 23 LEU HD11 H  -2.761  -0.020   3.711 1.00 . A A .  23 LEU HD11 1 1 
       21 64379 1 1 23 LEU HD12 H  -1.318  -1.009   3.491 1.00 . A A .  23 LEU HD12 1 1 
       21 64380 1 1 23 LEU HD13 H  -1.357   0.643   2.876 1.00 . A A .  23 LEU HD13 1 1 
       21 64381 1 1 23 LEU HD21 H  -2.242  -2.875   1.454 1.00 . A A .  23 LEU HD21 1 1 
       21 64382 1 1 23 LEU HD22 H  -1.519  -1.896   0.177 1.00 . A A .  23 LEU HD22 1 1 
       21 64383 1 1 23 LEU HD23 H  -0.742  -1.999   1.757 1.00 . A A .  23 LEU HD23 1 1 
       21 64384 1 1 23 LEU HG   H  -2.434   0.028   0.975 1.00 . A A .  23 LEU HG   1 1 
       21 64385 1 1 23 LEU N    N  -6.252  -0.335   1.957 1.00 . A A .  23 LEU N    1 1 
       21 64386 1 1 23 LEU O    O  -4.210   0.601  -0.223 1.00 . A A .  23 LEU O    1 1 
       21 64387 1 1 24 LEU C    C  -3.094   2.829  -0.738 1.00 . A A .  24 LEU C    1 1 
       21 64388 1 1 24 LEU CA   C  -4.352   3.285   0.002 1.00 . A A .  24 LEU CA   1 1 
       21 64389 1 1 24 LEU CB   C  -4.130   4.676   0.602 1.00 . A A .  24 LEU CB   1 1 
       21 64390 1 1 24 LEU CD1  C  -5.180   6.505   1.944 1.00 . A A .  24 LEU CD1  1 1 
       21 64391 1 1 24 LEU CD2  C  -6.527   5.272   0.240 1.00 . A A .  24 LEU CD2  1 1 
       21 64392 1 1 24 LEU CG   C  -5.417   5.146   1.284 1.00 . A A .  24 LEU CG   1 1 
       21 64393 1 1 24 LEU H    H  -4.899   2.633   1.984 1.00 . A A .  24 LEU H    1 1 
       21 64394 1 1 24 LEU HA   H  -5.187   3.313  -0.685 1.00 . A A .  24 LEU HA   1 1 
       21 64395 1 1 24 LEU HB2  H  -3.331   4.631   1.328 1.00 . A A .  24 LEU HB2  1 1 
       21 64396 1 1 24 LEU HB3  H  -3.866   5.370  -0.183 1.00 . A A .  24 LEU HB3  1 1 
       21 64397 1 1 24 LEU HD11 H  -4.153   6.802   1.799 1.00 . A A .  24 LEU HD11 1 1 
       21 64398 1 1 24 LEU HD12 H  -5.835   7.239   1.499 1.00 . A A .  24 LEU HD12 1 1 
       21 64399 1 1 24 LEU HD13 H  -5.388   6.431   3.001 1.00 . A A .  24 LEU HD13 1 1 
       21 64400 1 1 24 LEU HD21 H  -6.160   4.936  -0.719 1.00 . A A .  24 LEU HD21 1 1 
       21 64401 1 1 24 LEU HD22 H  -7.370   4.663   0.536 1.00 . A A .  24 LEU HD22 1 1 
       21 64402 1 1 24 LEU HD23 H  -6.838   6.304   0.166 1.00 . A A .  24 LEU HD23 1 1 
       21 64403 1 1 24 LEU HG   H  -5.706   4.426   2.036 1.00 . A A .  24 LEU HG   1 1 
       21 64404 1 1 24 LEU N    N  -4.637   2.311   1.096 1.00 . A A .  24 LEU N    1 1 
       21 64405 1 1 24 LEU O    O  -1.984   3.065  -0.304 1.00 . A A .  24 LEU O    1 1 
       21 64406 1 1 25 ASP C    C  -1.807   2.493  -3.813 1.00 . A A .  25 ASP C    1 1 
       21 64407 1 1 25 ASP CA   C  -2.082   1.636  -2.586 1.00 . A A .  25 ASP CA   1 1 
       21 64408 1 1 25 ASP CB   C  -2.363   0.211  -3.045 1.00 . A A .  25 ASP CB   1 1 
       21 64409 1 1 25 ASP CG   C  -1.063  -0.589  -3.058 1.00 . A A .  25 ASP CG   1 1 
       21 64410 1 1 25 ASP H    H  -4.167   1.943  -2.154 1.00 . A A .  25 ASP H    1 1 
       21 64411 1 1 25 ASP HA   H  -1.215   1.639  -1.942 1.00 . A A .  25 ASP HA   1 1 
       21 64412 1 1 25 ASP HB2  H  -3.066  -0.253  -2.371 1.00 . A A .  25 ASP HB2  1 1 
       21 64413 1 1 25 ASP HB3  H  -2.778   0.234  -4.042 1.00 . A A .  25 ASP HB3  1 1 
       21 64414 1 1 25 ASP N    N  -3.263   2.145  -1.836 1.00 . A A .  25 ASP N    1 1 
       21 64415 1 1 25 ASP O    O  -2.088   2.100  -4.929 1.00 . A A .  25 ASP O    1 1 
       21 64416 1 1 25 ASP OD1  O  -0.051  -0.035  -3.450 1.00 . A A .  25 ASP OD1  1 1 
       21 64417 1 1 25 ASP OD2  O  -1.104  -1.745  -2.676 1.00 . A A .  25 ASP OD2  1 1 
       21 64418 1 1 26 THR C    C  -0.066   3.645  -5.775 1.00 . A A .  26 THR C    1 1 
       21 64419 1 1 26 THR CA   C  -0.905   4.481  -4.808 1.00 . A A .  26 THR CA   1 1 
       21 64420 1 1 26 THR CB   C  -0.111   5.701  -4.360 1.00 . A A .  26 THR CB   1 1 
       21 64421 1 1 26 THR CG2  C  -0.239   6.808  -5.403 1.00 . A A .  26 THR CG2  1 1 
       21 64422 1 1 26 THR H    H  -0.979   3.932  -2.733 1.00 . A A .  26 THR H    1 1 
       21 64423 1 1 26 THR HA   H  -1.810   4.797  -5.291 1.00 . A A .  26 THR HA   1 1 
       21 64424 1 1 26 THR HB   H   0.920   5.428  -4.262 1.00 . A A .  26 THR HB   1 1 
       21 64425 1 1 26 THR HG1  H  -0.266   5.596  -2.420 1.00 . A A .  26 THR HG1  1 1 
       21 64426 1 1 26 THR HG21 H  -0.706   6.411  -6.292 1.00 . A A .  26 THR HG21 1 1 
       21 64427 1 1 26 THR HG22 H  -0.843   7.608  -5.004 1.00 . A A .  26 THR HG22 1 1 
       21 64428 1 1 26 THR HG23 H   0.743   7.184  -5.649 1.00 . A A .  26 THR HG23 1 1 
       21 64429 1 1 26 THR N    N  -1.226   3.639  -3.632 1.00 . A A .  26 THR N    1 1 
       21 64430 1 1 26 THR O    O   0.027   3.937  -6.950 1.00 . A A .  26 THR O    1 1 
       21 64431 1 1 26 THR OG1  O  -0.610   6.166  -3.111 1.00 . A A .  26 THR OG1  1 1 
       21 64432 1 1 27 GLY C    C   0.484   1.044  -7.199 1.00 . A A .  27 GLY C    1 1 
       21 64433 1 1 27 GLY CA   C   1.375   1.726  -6.157 1.00 . A A .  27 GLY CA   1 1 
       21 64434 1 1 27 GLY H    H   0.451   2.381  -4.327 1.00 . A A .  27 GLY H    1 1 
       21 64435 1 1 27 GLY HA2  H   2.121   2.326  -6.654 1.00 . A A .  27 GLY HA2  1 1 
       21 64436 1 1 27 GLY HA3  H   1.862   0.971  -5.557 1.00 . A A .  27 GLY HA3  1 1 
       21 64437 1 1 27 GLY N    N   0.543   2.596  -5.280 1.00 . A A .  27 GLY N    1 1 
       21 64438 1 1 27 GLY O    O   0.817   0.981  -8.367 1.00 . A A .  27 GLY O    1 1 
       21 64439 1 1 28 ALA C    C  -2.150   0.919  -8.697 1.00 . A A .  28 ALA C    1 1 
       21 64440 1 1 28 ALA CA   C  -1.559  -0.137  -7.762 1.00 . A A .  28 ALA CA   1 1 
       21 64441 1 1 28 ALA CB   C  -2.680  -0.853  -7.008 1.00 . A A .  28 ALA CB   1 1 
       21 64442 1 1 28 ALA H    H  -0.900   0.601  -5.845 1.00 . A A .  28 ALA H    1 1 
       21 64443 1 1 28 ALA HA   H  -1.001  -0.858  -8.343 1.00 . A A .  28 ALA HA   1 1 
       21 64444 1 1 28 ALA HB1  H  -3.080  -0.199  -6.248 1.00 . A A .  28 ALA HB1  1 1 
       21 64445 1 1 28 ALA HB2  H  -3.465  -1.123  -7.699 1.00 . A A .  28 ALA HB2  1 1 
       21 64446 1 1 28 ALA HB3  H  -2.288  -1.747  -6.545 1.00 . A A .  28 ALA HB3  1 1 
       21 64447 1 1 28 ALA N    N  -0.648   0.535  -6.790 1.00 . A A .  28 ALA N    1 1 
       21 64448 1 1 28 ALA O    O  -2.220   2.085  -8.365 1.00 . A A .  28 ALA O    1 1 
       21 64449 1 1 29 ASP C    C  -4.629   1.695 -10.604 1.00 . A A .  29 ASP C    1 1 
       21 64450 1 1 29 ASP CA   C  -3.125   1.521 -10.829 1.00 . A A .  29 ASP CA   1 1 
       21 64451 1 1 29 ASP CB   C  -2.886   1.039 -12.261 1.00 . A A .  29 ASP CB   1 1 
       21 64452 1 1 29 ASP CG   C  -1.490   0.425 -12.370 1.00 . A A .  29 ASP CG   1 1 
       21 64453 1 1 29 ASP H    H  -2.484  -0.414 -10.130 1.00 . A A .  29 ASP H    1 1 
       21 64454 1 1 29 ASP HA   H  -2.632   2.472 -10.688 1.00 . A A .  29 ASP HA   1 1 
       21 64455 1 1 29 ASP HB2  H  -3.628   0.296 -12.517 1.00 . A A .  29 ASP HB2  1 1 
       21 64456 1 1 29 ASP HB3  H  -2.963   1.875 -12.940 1.00 . A A .  29 ASP HB3  1 1 
       21 64457 1 1 29 ASP N    N  -2.561   0.528  -9.872 1.00 . A A .  29 ASP N    1 1 
       21 64458 1 1 29 ASP O    O  -5.220   2.658 -11.051 1.00 . A A .  29 ASP O    1 1 
       21 64459 1 1 29 ASP OD1  O  -0.594   0.914 -11.701 1.00 . A A .  29 ASP OD1  1 1 
       21 64460 1 1 29 ASP OD2  O  -1.340  -0.525 -13.120 1.00 . A A .  29 ASP OD2  1 1 
       21 64461 1 1 30 ASP C    C  -7.081   0.522  -8.270 1.00 . A A .  30 ASP C    1 1 
       21 64462 1 1 30 ASP CA   C  -6.730   0.917  -9.702 1.00 . A A .  30 ASP CA   1 1 
       21 64463 1 1 30 ASP CB   C  -7.476   0.025 -10.686 1.00 . A A .  30 ASP CB   1 1 
       21 64464 1 1 30 ASP CG   C  -8.325   0.890 -11.620 1.00 . A A .  30 ASP CG   1 1 
       21 64465 1 1 30 ASP H    H  -4.780   0.001  -9.575 1.00 . A A .  30 ASP H    1 1 
       21 64466 1 1 30 ASP HA   H  -7.019   1.946  -9.865 1.00 . A A .  30 ASP HA   1 1 
       21 64467 1 1 30 ASP HB2  H  -6.760  -0.531 -11.266 1.00 . A A .  30 ASP HB2  1 1 
       21 64468 1 1 30 ASP HB3  H  -8.116  -0.654 -10.145 1.00 . A A .  30 ASP HB3  1 1 
       21 64469 1 1 30 ASP N    N  -5.263   0.778  -9.927 1.00 . A A .  30 ASP N    1 1 
       21 64470 1 1 30 ASP O    O  -6.242   0.532  -7.395 1.00 . A A .  30 ASP O    1 1 
       21 64471 1 1 30 ASP OD1  O  -9.133   1.653 -11.117 1.00 . A A .  30 ASP OD1  1 1 
       21 64472 1 1 30 ASP OD2  O  -8.151   0.775 -12.822 1.00 . A A .  30 ASP OD2  1 1 
       21 64473 1 1 31 THR C    C  -9.122  -1.628  -6.534 1.00 . A A .  31 THR C    1 1 
       21 64474 1 1 31 THR CA   C  -8.697  -0.166  -6.616 1.00 . A A .  31 THR CA   1 1 
       21 64475 1 1 31 THR CB   C  -9.855   0.727  -6.154 1.00 . A A .  31 THR CB   1 1 
       21 64476 1 1 31 THR CG2  C -10.379   0.249  -4.798 1.00 . A A .  31 THR CG2  1 1 
       21 64477 1 1 31 THR H    H  -8.997   0.198  -8.724 1.00 . A A .  31 THR H    1 1 
       21 64478 1 1 31 THR HA   H  -7.849  -0.004  -5.975 1.00 . A A .  31 THR HA   1 1 
       21 64479 1 1 31 THR HB   H -10.654   0.677  -6.877 1.00 . A A .  31 THR HB   1 1 
       21 64480 1 1 31 THR HG1  H  -8.465   2.095  -6.246 1.00 . A A .  31 THR HG1  1 1 
       21 64481 1 1 31 THR HG21 H  -9.800  -0.597  -4.465 1.00 . A A .  31 THR HG21 1 1 
       21 64482 1 1 31 THR HG22 H -10.293   1.050  -4.078 1.00 . A A .  31 THR HG22 1 1 
       21 64483 1 1 31 THR HG23 H -11.416  -0.037  -4.894 1.00 . A A .  31 THR HG23 1 1 
       21 64484 1 1 31 THR N    N  -8.319   0.192  -8.010 1.00 . A A .  31 THR N    1 1 
       21 64485 1 1 31 THR O    O -10.280  -1.955  -6.696 1.00 . A A .  31 THR O    1 1 
       21 64486 1 1 31 THR OG1  O  -9.403   2.072  -6.037 1.00 . A A .  31 THR OG1  1 1 
       21 64487 1 1 32 VAL C    C  -9.307  -4.124  -4.799 1.00 . A A .  32 VAL C    1 1 
       21 64488 1 1 32 VAL CA   C  -8.579  -3.942  -6.137 1.00 . A A .  32 VAL CA   1 1 
       21 64489 1 1 32 VAL CB   C  -7.309  -4.814  -6.238 1.00 . A A .  32 VAL CB   1 1 
       21 64490 1 1 32 VAL CG1  C  -7.020  -5.536  -4.921 1.00 . A A .  32 VAL CG1  1 1 
       21 64491 1 1 32 VAL CG2  C  -7.506  -5.853  -7.346 1.00 . A A .  32 VAL CG2  1 1 
       21 64492 1 1 32 VAL H    H  -7.277  -2.228  -6.104 1.00 . A A .  32 VAL H    1 1 
       21 64493 1 1 32 VAL HA   H  -9.254  -4.198  -6.944 1.00 . A A .  32 VAL HA   1 1 
       21 64494 1 1 32 VAL HB   H  -6.465  -4.185  -6.485 1.00 . A A .  32 VAL HB   1 1 
       21 64495 1 1 32 VAL HG11 H  -7.109  -4.839  -4.103 1.00 . A A .  32 VAL HG11 1 1 
       21 64496 1 1 32 VAL HG12 H  -7.729  -6.339  -4.793 1.00 . A A .  32 VAL HG12 1 1 
       21 64497 1 1 32 VAL HG13 H  -6.019  -5.940  -4.945 1.00 . A A .  32 VAL HG13 1 1 
       21 64498 1 1 32 VAL HG21 H  -8.415  -6.408  -7.161 1.00 . A A .  32 VAL HG21 1 1 
       21 64499 1 1 32 VAL HG22 H  -7.579  -5.354  -8.302 1.00 . A A .  32 VAL HG22 1 1 
       21 64500 1 1 32 VAL HG23 H  -6.667  -6.532  -7.358 1.00 . A A .  32 VAL HG23 1 1 
       21 64501 1 1 32 VAL N    N  -8.204  -2.510  -6.256 1.00 . A A .  32 VAL N    1 1 
       21 64502 1 1 32 VAL O    O  -9.201  -3.297  -3.916 1.00 . A A .  32 VAL O    1 1 
       21 64503 1 1 33 LEU C    C -11.213  -6.821  -3.195 1.00 . A A .  33 LEU C    1 1 
       21 64504 1 1 33 LEU CA   C -10.806  -5.359  -3.368 1.00 . A A .  33 LEU CA   1 1 
       21 64505 1 1 33 LEU CB   C -12.068  -4.498  -3.404 1.00 . A A .  33 LEU CB   1 1 
       21 64506 1 1 33 LEU CD1  C -11.414  -2.082  -3.491 1.00 . A A .  33 LEU CD1  1 1 
       21 64507 1 1 33 LEU CD2  C -13.129  -2.859  -1.852 1.00 . A A .  33 LEU CD2  1 1 
       21 64508 1 1 33 LEU CG   C -11.836  -3.233  -2.578 1.00 . A A .  33 LEU CG   1 1 
       21 64509 1 1 33 LEU H    H -10.155  -5.825  -5.362 1.00 . A A .  33 LEU H    1 1 
       21 64510 1 1 33 LEU HA   H -10.186  -5.055  -2.539 1.00 . A A .  33 LEU HA   1 1 
       21 64511 1 1 33 LEU HB2  H -12.297  -4.235  -4.434 1.00 . A A .  33 LEU HB2  1 1 
       21 64512 1 1 33 LEU HB3  H -12.895  -5.052  -2.985 1.00 . A A .  33 LEU HB3  1 1 
       21 64513 1 1 33 LEU HD11 H -11.164  -2.471  -4.466 1.00 . A A .  33 LEU HD11 1 1 
       21 64514 1 1 33 LEU HD12 H -12.227  -1.378  -3.582 1.00 . A A .  33 LEU HD12 1 1 
       21 64515 1 1 33 LEU HD13 H -10.552  -1.585  -3.068 1.00 . A A .  33 LEU HD13 1 1 
       21 64516 1 1 33 LEU HD21 H -13.894  -3.586  -2.086 1.00 . A A .  33 LEU HD21 1 1 
       21 64517 1 1 33 LEU HD22 H -12.954  -2.851  -0.787 1.00 . A A .  33 LEU HD22 1 1 
       21 64518 1 1 33 LEU HD23 H -13.452  -1.881  -2.173 1.00 . A A .  33 LEU HD23 1 1 
       21 64519 1 1 33 LEU HG   H -11.057  -3.420  -1.856 1.00 . A A .  33 LEU HG   1 1 
       21 64520 1 1 33 LEU N    N -10.063  -5.173  -4.644 1.00 . A A .  33 LEU N    1 1 
       21 64521 1 1 33 LEU O    O -11.886  -7.388  -4.033 1.00 . A A .  33 LEU O    1 1 
       21 64522 1 1 34 GLU C    C -12.667  -9.045  -2.276 1.00 . A A .  34 GLU C    1 1 
       21 64523 1 1 34 GLU CA   C -11.203  -8.852  -1.870 1.00 . A A .  34 GLU CA   1 1 
       21 64524 1 1 34 GLU CB   C -11.033  -9.185  -0.385 1.00 . A A .  34 GLU CB   1 1 
       21 64525 1 1 34 GLU CD   C -11.904 -11.142   0.903 1.00 . A A .  34 GLU CD   1 1 
       21 64526 1 1 34 GLU CG   C -10.943 -10.701  -0.203 1.00 . A A .  34 GLU CG   1 1 
       21 64527 1 1 34 GLU H    H -10.281  -6.946  -1.439 1.00 . A A .  34 GLU H    1 1 
       21 64528 1 1 34 GLU HA   H -10.573  -9.500  -2.463 1.00 . A A .  34 GLU HA   1 1 
       21 64529 1 1 34 GLU HB2  H -10.130  -8.723  -0.015 1.00 . A A .  34 GLU HB2  1 1 
       21 64530 1 1 34 GLU HB3  H -11.881  -8.808   0.167 1.00 . A A .  34 GLU HB3  1 1 
       21 64531 1 1 34 GLU HG2  H -11.207 -11.192  -1.129 1.00 . A A .  34 GLU HG2  1 1 
       21 64532 1 1 34 GLU HG3  H  -9.934 -10.971   0.073 1.00 . A A .  34 GLU HG3  1 1 
       21 64533 1 1 34 GLU N    N -10.821  -7.429  -2.106 1.00 . A A .  34 GLU N    1 1 
       21 64534 1 1 34 GLU O    O -13.452  -8.118  -2.258 1.00 . A A .  34 GLU O    1 1 
       21 64535 1 1 34 GLU OE1  O -13.098 -10.960   0.730 1.00 . A A .  34 GLU OE1  1 1 
       21 64536 1 1 34 GLU OE2  O -11.430 -11.654   1.903 1.00 . A A .  34 GLU OE2  1 1 
       21 64537 1 1 35 GLU C    C -15.414  -9.772  -2.104 1.00 . A A .  35 GLU C    1 1 
       21 64538 1 1 35 GLU CA   C -14.451 -10.478  -3.065 1.00 . A A .  35 GLU CA   1 1 
       21 64539 1 1 35 GLU CB   C -14.717 -11.978  -3.057 1.00 . A A .  35 GLU CB   1 1 
       21 64540 1 1 35 GLU CD   C -16.891 -12.308  -4.237 1.00 . A A .  35 GLU CD   1 1 
       21 64541 1 1 35 GLU CG   C -15.370 -12.388  -4.377 1.00 . A A .  35 GLU CG   1 1 
       21 64542 1 1 35 GLU H    H -12.394 -10.971  -2.662 1.00 . A A .  35 GLU H    1 1 
       21 64543 1 1 35 GLU HA   H -14.601 -10.100  -4.061 1.00 . A A .  35 GLU HA   1 1 
       21 64544 1 1 35 GLU HB2  H -13.780 -12.505  -2.939 1.00 . A A .  35 GLU HB2  1 1 
       21 64545 1 1 35 GLU HB3  H -15.377 -12.219  -2.242 1.00 . A A .  35 GLU HB3  1 1 
       21 64546 1 1 35 GLU HG2  H -15.043 -11.719  -5.162 1.00 . A A .  35 GLU HG2  1 1 
       21 64547 1 1 35 GLU HG3  H -15.084 -13.400  -4.624 1.00 . A A .  35 GLU HG3  1 1 
       21 64548 1 1 35 GLU N    N -13.042 -10.235  -2.650 1.00 . A A .  35 GLU N    1 1 
       21 64549 1 1 35 GLU O    O -15.148  -9.643  -0.926 1.00 . A A .  35 GLU O    1 1 
       21 64550 1 1 35 GLU OE1  O -17.421 -12.990  -3.377 1.00 . A A .  35 GLU OE1  1 1 
       21 64551 1 1 35 GLU OE2  O -17.498 -11.564  -4.990 1.00 . A A .  35 GLU OE2  1 1 
       21 64552 1 1 36 MET C    C -18.883  -8.564  -2.416 1.00 . A A .  36 MET C    1 1 
       21 64553 1 1 36 MET CA   C -17.516  -8.606  -1.726 1.00 . A A .  36 MET CA   1 1 
       21 64554 1 1 36 MET CB   C -17.038  -7.174  -1.465 1.00 . A A .  36 MET CB   1 1 
       21 64555 1 1 36 MET CE   C -17.340  -3.927  -1.547 1.00 . A A .  36 MET CE   1 1 
       21 64556 1 1 36 MET CG   C -17.137  -6.358  -2.759 1.00 . A A .  36 MET CG   1 1 
       21 64557 1 1 36 MET H    H -16.724  -9.422  -3.558 1.00 . A A .  36 MET H    1 1 
       21 64558 1 1 36 MET HA   H -17.602  -9.133  -0.788 1.00 . A A .  36 MET HA   1 1 
       21 64559 1 1 36 MET HB2  H -17.656  -6.720  -0.705 1.00 . A A .  36 MET HB2  1 1 
       21 64560 1 1 36 MET HB3  H -16.011  -7.192  -1.134 1.00 . A A .  36 MET HB3  1 1 
       21 64561 1 1 36 MET HE1  H -18.297  -4.427  -1.561 1.00 . A A .  36 MET HE1  1 1 
       21 64562 1 1 36 MET HE2  H -16.961  -3.887  -0.535 1.00 . A A .  36 MET HE2  1 1 
       21 64563 1 1 36 MET HE3  H -17.456  -2.923  -1.922 1.00 . A A .  36 MET HE3  1 1 
       21 64564 1 1 36 MET HG2  H -16.749  -6.941  -3.580 1.00 . A A .  36 MET HG2  1 1 
       21 64565 1 1 36 MET HG3  H -18.171  -6.110  -2.950 1.00 . A A .  36 MET HG3  1 1 
       21 64566 1 1 36 MET N    N -16.533  -9.309  -2.604 1.00 . A A .  36 MET N    1 1 
       21 64567 1 1 36 MET O    O -19.136  -9.288  -3.358 1.00 . A A .  36 MET O    1 1 
       21 64568 1 1 36 MET SD   S -16.172  -4.835  -2.591 1.00 . A A .  36 MET SD   1 1 
       21 64569 1 1 37 SER C    C -21.156  -6.396  -3.494 1.00 . A A .  37 SER C    1 1 
       21 64570 1 1 37 SER CA   C -21.113  -7.620  -2.579 1.00 . A A .  37 SER CA   1 1 
       21 64571 1 1 37 SER CB   C -22.172  -7.476  -1.484 1.00 . A A .  37 SER CB   1 1 
       21 64572 1 1 37 SER H    H -19.534  -7.141  -1.193 1.00 . A A .  37 SER H    1 1 
       21 64573 1 1 37 SER HA   H -21.310  -8.512  -3.157 1.00 . A A .  37 SER HA   1 1 
       21 64574 1 1 37 SER HB2  H -21.964  -8.167  -0.685 1.00 . A A .  37 SER HB2  1 1 
       21 64575 1 1 37 SER HB3  H -22.151  -6.465  -1.096 1.00 . A A .  37 SER HB3  1 1 
       21 64576 1 1 37 SER HG   H -23.439  -7.526  -2.958 1.00 . A A .  37 SER HG   1 1 
       21 64577 1 1 37 SER N    N -19.763  -7.717  -1.952 1.00 . A A .  37 SER N    1 1 
       21 64578 1 1 37 SER O    O -21.544  -5.319  -3.086 1.00 . A A .  37 SER O    1 1 
       21 64579 1 1 37 SER OG   O -23.453  -7.762  -2.028 1.00 . A A .  37 SER OG   1 1 
       21 64580 1 1 38 LEU C    C -21.515  -5.740  -6.944 1.00 . A A .  38 LEU C    1 1 
       21 64581 1 1 38 LEU CA   C -20.765  -5.381  -5.656 1.00 . A A .  38 LEU CA   1 1 
       21 64582 1 1 38 LEU CB   C -19.325  -5.001  -6.003 1.00 . A A .  38 LEU CB   1 1 
       21 64583 1 1 38 LEU CD1  C -19.824  -2.656  -5.301 1.00 . A A .  38 LEU CD1  1 1 
       21 64584 1 1 38 LEU CD2  C -17.825  -3.137  -6.723 1.00 . A A .  38 LEU CD2  1 1 
       21 64585 1 1 38 LEU CG   C -19.275  -3.533  -6.430 1.00 . A A .  38 LEU CG   1 1 
       21 64586 1 1 38 LEU H    H -20.438  -7.420  -5.039 1.00 . A A .  38 LEU H    1 1 
       21 64587 1 1 38 LEU HA   H -21.249  -4.545  -5.177 1.00 . A A .  38 LEU HA   1 1 
       21 64588 1 1 38 LEU HB2  H -18.697  -5.149  -5.137 1.00 . A A .  38 LEU HB2  1 1 
       21 64589 1 1 38 LEU HB3  H -18.975  -5.622  -6.814 1.00 . A A .  38 LEU HB3  1 1 
       21 64590 1 1 38 LEU HD11 H -19.971  -3.260  -4.418 1.00 . A A .  38 LEU HD11 1 1 
       21 64591 1 1 38 LEU HD12 H -19.121  -1.866  -5.085 1.00 . A A .  38 LEU HD12 1 1 
       21 64592 1 1 38 LEU HD13 H -20.767  -2.227  -5.604 1.00 . A A .  38 LEU HD13 1 1 
       21 64593 1 1 38 LEU HD21 H -17.351  -3.913  -7.305 1.00 . A A .  38 LEU HD21 1 1 
       21 64594 1 1 38 LEU HD22 H -17.810  -2.211  -7.278 1.00 . A A .  38 LEU HD22 1 1 
       21 64595 1 1 38 LEU HD23 H -17.291  -3.009  -5.793 1.00 . A A .  38 LEU HD23 1 1 
       21 64596 1 1 38 LEU HG   H -19.875  -3.394  -7.318 1.00 . A A .  38 LEU HG   1 1 
       21 64597 1 1 38 LEU N    N -20.753  -6.546  -4.728 1.00 . A A .  38 LEU N    1 1 
       21 64598 1 1 38 LEU O    O -20.947  -6.326  -7.845 1.00 . A A .  38 LEU O    1 1 
       21 64599 1 1 39 PRO C    C -23.337  -4.582  -9.259 1.00 . A A .  39 PRO C    1 1 
       21 64600 1 1 39 PRO CA   C -23.621  -5.620  -8.169 1.00 . A A .  39 PRO CA   1 1 
       21 64601 1 1 39 PRO CB   C -25.039  -5.444  -7.624 1.00 . A A .  39 PRO CB   1 1 
       21 64602 1 1 39 PRO CD   C -23.450  -4.655  -5.896 1.00 . A A .  39 PRO CD   1 1 
       21 64603 1 1 39 PRO CG   C -24.911  -4.552  -6.366 1.00 . A A .  39 PRO CG   1 1 
       21 64604 1 1 39 PRO HA   H -23.484  -6.621  -8.539 1.00 . A A .  39 PRO HA   1 1 
       21 64605 1 1 39 PRO HB2  H -25.662  -4.962  -8.366 1.00 . A A .  39 PRO HB2  1 1 
       21 64606 1 1 39 PRO HB3  H -25.453  -6.401  -7.352 1.00 . A A .  39 PRO HB3  1 1 
       21 64607 1 1 39 PRO HD2  H -23.028  -3.669  -5.757 1.00 . A A .  39 PRO HD2  1 1 
       21 64608 1 1 39 PRO HD3  H -23.384  -5.229  -4.986 1.00 . A A .  39 PRO HD3  1 1 
       21 64609 1 1 39 PRO HG2  H -25.148  -3.526  -6.617 1.00 . A A .  39 PRO HG2  1 1 
       21 64610 1 1 39 PRO HG3  H -25.569  -4.906  -5.589 1.00 . A A .  39 PRO HG3  1 1 
       21 64611 1 1 39 PRO N    N -22.767  -5.364  -6.997 1.00 . A A .  39 PRO N    1 1 
       21 64612 1 1 39 PRO O    O -22.539  -3.684  -9.082 1.00 . A A .  39 PRO O    1 1 
       21 64613 1 1 40 GLY C    C -23.057  -4.385 -12.642 1.00 . A A .  40 GLY C    1 1 
       21 64614 1 1 40 GLY CA   C -23.767  -3.706 -11.473 1.00 . A A .  40 GLY CA   1 1 
       21 64615 1 1 40 GLY H    H -24.637  -5.420 -10.502 1.00 . A A .  40 GLY H    1 1 
       21 64616 1 1 40 GLY HA2  H -24.718  -3.316 -11.806 1.00 . A A .  40 GLY HA2  1 1 
       21 64617 1 1 40 GLY HA3  H -23.155  -2.896 -11.107 1.00 . A A .  40 GLY HA3  1 1 
       21 64618 1 1 40 GLY N    N -23.993  -4.693 -10.381 1.00 . A A .  40 GLY N    1 1 
       21 64619 1 1 40 GLY O    O -22.853  -5.583 -12.650 1.00 . A A .  40 GLY O    1 1 
       21 64620 1 1 41 ARG C    C -20.512  -4.468 -14.442 1.00 . A A .  41 ARG C    1 1 
       21 64621 1 1 41 ARG CA   C -21.976  -4.223 -14.802 1.00 . A A .  41 ARG CA   1 1 
       21 64622 1 1 41 ARG CB   C -22.051  -3.263 -15.990 1.00 . A A .  41 ARG CB   1 1 
       21 64623 1 1 41 ARG CD   C -24.026  -3.775 -17.432 1.00 . A A .  41 ARG CD   1 1 
       21 64624 1 1 41 ARG CG   C -23.511  -2.914 -16.277 1.00 . A A .  41 ARG CG   1 1 
       21 64625 1 1 41 ARG CZ   C -23.335  -6.033 -17.972 1.00 . A A .  41 ARG CZ   1 1 
       21 64626 1 1 41 ARG H    H -22.846  -2.663 -13.602 1.00 . A A .  41 ARG H    1 1 
       21 64627 1 1 41 ARG HA   H -22.447  -5.160 -15.064 1.00 . A A .  41 ARG HA   1 1 
       21 64628 1 1 41 ARG HB2  H -21.502  -2.362 -15.759 1.00 . A A .  41 ARG HB2  1 1 
       21 64629 1 1 41 ARG HB3  H -21.618  -3.734 -16.860 1.00 . A A .  41 ARG HB3  1 1 
       21 64630 1 1 41 ARG HD2  H -25.074  -3.570 -17.592 1.00 . A A .  41 ARG HD2  1 1 
       21 64631 1 1 41 ARG HD3  H -23.472  -3.543 -18.330 1.00 . A A .  41 ARG HD3  1 1 
       21 64632 1 1 41 ARG HE   H -24.116  -5.548 -16.213 1.00 . A A .  41 ARG HE   1 1 
       21 64633 1 1 41 ARG HG2  H -24.104  -3.101 -15.393 1.00 . A A .  41 ARG HG2  1 1 
       21 64634 1 1 41 ARG HG3  H -23.586  -1.872 -16.547 1.00 . A A .  41 ARG HG3  1 1 
       21 64635 1 1 41 ARG HH11 H -23.865  -4.921 -19.547 1.00 . A A .  41 ARG HH11 1 1 
       21 64636 1 1 41 ARG HH12 H -23.020  -6.388 -19.914 1.00 . A A .  41 ARG HH12 1 1 
       21 64637 1 1 41 ARG HH21 H -22.691  -7.339 -16.598 1.00 . A A .  41 ARG HH21 1 1 
       21 64638 1 1 41 ARG HH22 H -22.359  -7.758 -18.246 1.00 . A A .  41 ARG HH22 1 1 
       21 64639 1 1 41 ARG N    N -22.676  -3.626 -13.631 1.00 . A A .  41 ARG N    1 1 
       21 64640 1 1 41 ARG NE   N -23.849  -5.215 -17.095 1.00 . A A .  41 ARG NE   1 1 
       21 64641 1 1 41 ARG NH1  N -23.412  -5.759 -19.243 1.00 . A A .  41 ARG NH1  1 1 
       21 64642 1 1 41 ARG NH2  N -22.748  -7.128 -17.575 1.00 . A A .  41 ARG NH2  1 1 
       21 64643 1 1 41 ARG O    O -19.854  -3.625 -13.865 1.00 . A A .  41 ARG O    1 1 
       21 64644 1 1 42 TRP C    C -17.976  -6.806 -15.530 1.00 . A A .  42 TRP C    1 1 
       21 64645 1 1 42 TRP CA   C -18.572  -5.905 -14.454 1.00 . A A .  42 TRP CA   1 1 
       21 64646 1 1 42 TRP CB   C -18.483  -6.617 -13.104 1.00 . A A .  42 TRP CB   1 1 
       21 64647 1 1 42 TRP CD1  C -20.585  -7.991 -12.803 1.00 . A A .  42 TRP CD1  1 1 
       21 64648 1 1 42 TRP CD2  C -18.855  -9.214 -13.563 1.00 . A A .  42 TRP CD2  1 1 
       21 64649 1 1 42 TRP CE2  C -19.956 -10.096 -13.445 1.00 . A A .  42 TRP CE2  1 1 
       21 64650 1 1 42 TRP CE3  C -17.634  -9.737 -14.024 1.00 . A A .  42 TRP CE3  1 1 
       21 64651 1 1 42 TRP CG   C -19.283  -7.881 -13.151 1.00 . A A .  42 TRP CG   1 1 
       21 64652 1 1 42 TRP CH2  C -18.627 -11.952 -14.229 1.00 . A A .  42 TRP CH2  1 1 
       21 64653 1 1 42 TRP CZ2  C -19.848 -11.449 -13.772 1.00 . A A .  42 TRP CZ2  1 1 
       21 64654 1 1 42 TRP CZ3  C -17.522 -11.098 -14.354 1.00 . A A .  42 TRP CZ3  1 1 
       21 64655 1 1 42 TRP H    H -20.537  -6.284 -15.246 1.00 . A A .  42 TRP H    1 1 
       21 64656 1 1 42 TRP HA   H -18.015  -4.982 -14.410 1.00 . A A .  42 TRP HA   1 1 
       21 64657 1 1 42 TRP HB2  H -17.450  -6.854 -12.888 1.00 . A A .  42 TRP HB2  1 1 
       21 64658 1 1 42 TRP HB3  H -18.874  -5.974 -12.333 1.00 . A A .  42 TRP HB3  1 1 
       21 64659 1 1 42 TRP HD1  H -21.212  -7.186 -12.447 1.00 . A A .  42 TRP HD1  1 1 
       21 64660 1 1 42 TRP HE1  H -21.886  -9.650 -12.798 1.00 . A A .  42 TRP HE1  1 1 
       21 64661 1 1 42 TRP HE3  H -16.776  -9.089 -14.125 1.00 . A A .  42 TRP HE3  1 1 
       21 64662 1 1 42 TRP HH2  H -18.535 -12.996 -14.485 1.00 . A A .  42 TRP HH2  1 1 
       21 64663 1 1 42 TRP HZ2  H -20.703 -12.101 -13.673 1.00 . A A .  42 TRP HZ2  1 1 
       21 64664 1 1 42 TRP HZ3  H -16.579 -11.490 -14.707 1.00 . A A .  42 TRP HZ3  1 1 
       21 64665 1 1 42 TRP N    N -19.993  -5.615 -14.778 1.00 . A A .  42 TRP N    1 1 
       21 64666 1 1 42 TRP NE1  N -20.986  -9.304 -12.978 1.00 . A A .  42 TRP NE1  1 1 
       21 64667 1 1 42 TRP O    O -18.677  -7.493 -16.245 1.00 . A A .  42 TRP O    1 1 
       21 64668 1 1 43 LYS C    C -14.961  -8.521 -15.928 1.00 . A A .  43 LYS C    1 1 
       21 64669 1 1 43 LYS CA   C -16.026  -7.690 -16.641 1.00 . A A .  43 LYS CA   1 1 
       21 64670 1 1 43 LYS CB   C -15.372  -6.827 -17.724 1.00 . A A .  43 LYS CB   1 1 
       21 64671 1 1 43 LYS CD   C -17.441  -6.497 -19.088 1.00 . A A .  43 LYS CD   1 1 
       21 64672 1 1 43 LYS CE   C -17.231  -6.143 -20.560 1.00 . A A .  43 LYS CE   1 1 
       21 64673 1 1 43 LYS CG   C -16.378  -5.795 -18.240 1.00 . A A .  43 LYS CG   1 1 
       21 64674 1 1 43 LYS H    H -16.137  -6.268 -15.029 1.00 . A A .  43 LYS H    1 1 
       21 64675 1 1 43 LYS HA   H -16.762  -8.341 -17.088 1.00 . A A .  43 LYS HA   1 1 
       21 64676 1 1 43 LYS HB2  H -14.515  -6.318 -17.309 1.00 . A A .  43 LYS HB2  1 1 
       21 64677 1 1 43 LYS HB3  H -15.055  -7.457 -18.542 1.00 . A A .  43 LYS HB3  1 1 
       21 64678 1 1 43 LYS HD2  H -17.357  -7.567 -18.958 1.00 . A A .  43 LYS HD2  1 1 
       21 64679 1 1 43 LYS HD3  H -18.423  -6.172 -18.778 1.00 . A A .  43 LYS HD3  1 1 
       21 64680 1 1 43 LYS HE2  H -16.323  -5.568 -20.665 1.00 . A A .  43 LYS HE2  1 1 
       21 64681 1 1 43 LYS HE3  H -17.151  -7.048 -21.142 1.00 . A A .  43 LYS HE3  1 1 
       21 64682 1 1 43 LYS HG2  H -16.850  -5.302 -17.403 1.00 . A A .  43 LYS HG2  1 1 
       21 64683 1 1 43 LYS HG3  H -15.864  -5.065 -18.847 1.00 . A A .  43 LYS HG3  1 1 
       21 64684 1 1 43 LYS HZ1  H -19.259  -5.671 -20.598 1.00 . A A .  43 LYS HZ1  1 1 
       21 64685 1 1 43 LYS HZ2  H -18.235  -4.336 -20.812 1.00 . A A .  43 LYS HZ2  1 1 
       21 64686 1 1 43 LYS HZ3  H -18.465  -5.440 -22.083 1.00 . A A .  43 LYS HZ3  1 1 
       21 64687 1 1 43 LYS N    N -16.682  -6.820 -15.631 1.00 . A A .  43 LYS N    1 1 
       21 64688 1 1 43 LYS NZ   N -18.385  -5.337 -21.051 1.00 . A A .  43 LYS NZ   1 1 
       21 64689 1 1 43 LYS O    O -14.218  -7.997 -15.123 1.00 . A A .  43 LYS O    1 1 
       21 64690 1 1 44 PRO C    C -12.558 -10.470 -16.213 1.00 . A A .  44 PRO C    1 1 
       21 64691 1 1 44 PRO CA   C -13.942 -10.700 -15.615 1.00 . A A .  44 PRO CA   1 1 
       21 64692 1 1 44 PRO CB   C -14.463 -12.091 -15.966 1.00 . A A .  44 PRO CB   1 1 
       21 64693 1 1 44 PRO CD   C -15.803 -10.434 -17.223 1.00 . A A .  44 PRO CD   1 1 
       21 64694 1 1 44 PRO CG   C -15.365 -11.913 -17.211 1.00 . A A .  44 PRO CG   1 1 
       21 64695 1 1 44 PRO HA   H -13.925 -10.570 -14.546 1.00 . A A .  44 PRO HA   1 1 
       21 64696 1 1 44 PRO HB2  H -13.629 -12.742 -16.190 1.00 . A A .  44 PRO HB2  1 1 
       21 64697 1 1 44 PRO HB3  H -15.042 -12.491 -15.149 1.00 . A A .  44 PRO HB3  1 1 
       21 64698 1 1 44 PRO HD2  H -15.658 -10.006 -18.206 1.00 . A A .  44 PRO HD2  1 1 
       21 64699 1 1 44 PRO HD3  H -16.833 -10.340 -16.915 1.00 . A A .  44 PRO HD3  1 1 
       21 64700 1 1 44 PRO HG2  H -14.806 -12.146 -18.108 1.00 . A A .  44 PRO HG2  1 1 
       21 64701 1 1 44 PRO HG3  H -16.232 -12.550 -17.136 1.00 . A A .  44 PRO HG3  1 1 
       21 64702 1 1 44 PRO N    N -14.913  -9.790 -16.234 1.00 . A A .  44 PRO N    1 1 
       21 64703 1 1 44 PRO O    O -12.400 -10.348 -17.411 1.00 . A A .  44 PRO O    1 1 
       21 64704 1 1 45 LYS C    C  -9.167 -10.746 -14.911 1.00 . A A .  45 LYS C    1 1 
       21 64705 1 1 45 LYS CA   C -10.181 -10.194 -15.908 1.00 . A A .  45 LYS CA   1 1 
       21 64706 1 1 45 LYS CB   C  -9.936  -8.694 -16.120 1.00 . A A .  45 LYS CB   1 1 
       21 64707 1 1 45 LYS CD   C  -8.748  -6.963 -14.769 1.00 . A A .  45 LYS CD   1 1 
       21 64708 1 1 45 LYS CE   C  -8.982  -5.926 -15.870 1.00 . A A .  45 LYS CE   1 1 
       21 64709 1 1 45 LYS CG   C  -9.898  -7.971 -14.770 1.00 . A A .  45 LYS CG   1 1 
       21 64710 1 1 45 LYS H    H -11.714 -10.518 -14.425 1.00 . A A .  45 LYS H    1 1 
       21 64711 1 1 45 LYS HA   H -10.071 -10.709 -16.851 1.00 . A A .  45 LYS HA   1 1 
       21 64712 1 1 45 LYS HB2  H  -8.990  -8.557 -16.626 1.00 . A A .  45 LYS HB2  1 1 
       21 64713 1 1 45 LYS HB3  H -10.728  -8.281 -16.725 1.00 . A A .  45 LYS HB3  1 1 
       21 64714 1 1 45 LYS HD2  H  -8.702  -6.470 -13.809 1.00 . A A .  45 LYS HD2  1 1 
       21 64715 1 1 45 LYS HD3  H  -7.817  -7.479 -14.956 1.00 . A A .  45 LYS HD3  1 1 
       21 64716 1 1 45 LYS HE2  H  -9.023  -6.420 -16.828 1.00 . A A .  45 LYS HE2  1 1 
       21 64717 1 1 45 LYS HE3  H  -9.915  -5.414 -15.688 1.00 . A A .  45 LYS HE3  1 1 
       21 64718 1 1 45 LYS HG2  H -10.832  -7.452 -14.612 1.00 . A A .  45 LYS HG2  1 1 
       21 64719 1 1 45 LYS HG3  H  -9.744  -8.688 -13.977 1.00 . A A .  45 LYS HG3  1 1 
       21 64720 1 1 45 LYS HZ1  H  -7.694  -4.611 -14.895 1.00 . A A .  45 LYS HZ1  1 1 
       21 64721 1 1 45 LYS HZ2  H  -7.005  -5.387 -16.242 1.00 . A A .  45 LYS HZ2  1 1 
       21 64722 1 1 45 LYS HZ3  H  -8.119  -4.128 -16.467 1.00 . A A .  45 LYS HZ3  1 1 
       21 64723 1 1 45 LYS N    N -11.559 -10.413 -15.387 1.00 . A A .  45 LYS N    1 1 
       21 64724 1 1 45 LYS NZ   N  -7.866  -4.938 -15.868 1.00 . A A .  45 LYS NZ   1 1 
       21 64725 1 1 45 LYS O    O  -9.506 -11.496 -14.017 1.00 . A A .  45 LYS O    1 1 
       21 64726 1 1 46 MET C    C  -5.764  -9.883 -13.995 1.00 . A A .  46 MET C    1 1 
       21 64727 1 1 46 MET CA   C  -6.891 -10.905 -14.125 1.00 . A A .  46 MET CA   1 1 
       21 64728 1 1 46 MET CB   C  -6.325 -12.215 -14.674 1.00 . A A .  46 MET CB   1 1 
       21 64729 1 1 46 MET CE   C  -5.633 -15.687 -13.757 1.00 . A A .  46 MET CE   1 1 
       21 64730 1 1 46 MET CG   C  -7.053 -13.394 -14.031 1.00 . A A .  46 MET CG   1 1 
       21 64731 1 1 46 MET H    H  -7.670  -9.792 -15.794 1.00 . A A .  46 MET H    1 1 
       21 64732 1 1 46 MET HA   H  -7.334 -11.081 -13.156 1.00 . A A .  46 MET HA   1 1 
       21 64733 1 1 46 MET HB2  H  -6.467 -12.244 -15.745 1.00 . A A .  46 MET HB2  1 1 
       21 64734 1 1 46 MET HB3  H  -5.271 -12.275 -14.448 1.00 . A A .  46 MET HB3  1 1 
       21 64735 1 1 46 MET HE1  H  -4.847 -15.003 -13.479 1.00 . A A .  46 MET HE1  1 1 
       21 64736 1 1 46 MET HE2  H  -6.210 -15.945 -12.881 1.00 . A A .  46 MET HE2  1 1 
       21 64737 1 1 46 MET HE3  H  -5.198 -16.579 -14.185 1.00 . A A .  46 MET HE3  1 1 
       21 64738 1 1 46 MET HG2  H  -6.707 -13.521 -13.016 1.00 . A A .  46 MET HG2  1 1 
       21 64739 1 1 46 MET HG3  H  -8.116 -13.202 -14.029 1.00 . A A .  46 MET HG3  1 1 
       21 64740 1 1 46 MET N    N  -7.925 -10.392 -15.061 1.00 . A A .  46 MET N    1 1 
       21 64741 1 1 46 MET O    O  -5.177  -9.468 -14.976 1.00 . A A .  46 MET O    1 1 
       21 64742 1 1 46 MET SD   S  -6.716 -14.900 -14.974 1.00 . A A .  46 MET SD   1 1 
       21 64743 1 1 47 ILE C    C  -3.023  -9.271 -12.480 1.00 . A A .  47 ILE C    1 1 
       21 64744 1 1 47 ILE CA   C  -4.331  -8.500 -12.635 1.00 . A A .  47 ILE CA   1 1 
       21 64745 1 1 47 ILE CB   C  -4.565  -7.618 -11.399 1.00 . A A .  47 ILE CB   1 1 
       21 64746 1 1 47 ILE CD1  C  -4.659  -7.925  -8.915 1.00 . A A .  47 ILE CD1  1 1 
       21 64747 1 1 47 ILE CG1  C  -5.176  -8.446 -10.265 1.00 . A A .  47 ILE CG1  1 1 
       21 64748 1 1 47 ILE CG2  C  -5.515  -6.474 -11.760 1.00 . A A .  47 ILE CG2  1 1 
       21 64749 1 1 47 ILE H    H  -5.908  -9.833 -12.011 1.00 . A A .  47 ILE H    1 1 
       21 64750 1 1 47 ILE HA   H  -4.275  -7.878 -13.516 1.00 . A A .  47 ILE HA   1 1 
       21 64751 1 1 47 ILE HB   H  -3.621  -7.206 -11.074 1.00 . A A .  47 ILE HB   1 1 
       21 64752 1 1 47 ILE HD11 H  -4.586  -6.846  -8.947 1.00 . A A .  47 ILE HD11 1 1 
       21 64753 1 1 47 ILE HD12 H  -5.342  -8.214  -8.131 1.00 . A A .  47 ILE HD12 1 1 
       21 64754 1 1 47 ILE HD13 H  -3.684  -8.344  -8.713 1.00 . A A .  47 ILE HD13 1 1 
       21 64755 1 1 47 ILE HG12 H  -6.253  -8.357 -10.296 1.00 . A A .  47 ILE HG12 1 1 
       21 64756 1 1 47 ILE HG13 H  -4.895  -9.482 -10.381 1.00 . A A .  47 ILE HG13 1 1 
       21 64757 1 1 47 ILE HG21 H  -5.144  -5.960 -12.635 1.00 . A A .  47 ILE HG21 1 1 
       21 64758 1 1 47 ILE HG22 H  -6.497  -6.871 -11.966 1.00 . A A .  47 ILE HG22 1 1 
       21 64759 1 1 47 ILE HG23 H  -5.574  -5.780 -10.934 1.00 . A A .  47 ILE HG23 1 1 
       21 64760 1 1 47 ILE N    N  -5.439  -9.481 -12.797 1.00 . A A .  47 ILE N    1 1 
       21 64761 1 1 47 ILE O    O  -2.994 -10.353 -11.932 1.00 . A A .  47 ILE O    1 1 
       21 64762 1 1 48 GLY C    C   0.304  -8.592 -12.004 1.00 . A A .  48 GLY C    1 1 
       21 64763 1 1 48 GLY CA   C  -0.640  -9.443 -12.842 1.00 . A A .  48 GLY CA   1 1 
       21 64764 1 1 48 GLY H    H  -1.984  -7.857 -13.404 1.00 . A A .  48 GLY H    1 1 
       21 64765 1 1 48 GLY HA2  H  -0.793 -10.399 -12.364 1.00 . A A .  48 GLY HA2  1 1 
       21 64766 1 1 48 GLY HA3  H  -0.215  -9.589 -13.823 1.00 . A A .  48 GLY HA3  1 1 
       21 64767 1 1 48 GLY N    N  -1.942  -8.730 -12.961 1.00 . A A .  48 GLY N    1 1 
       21 64768 1 1 48 GLY O    O   0.802  -7.578 -12.451 1.00 . A A .  48 GLY O    1 1 
       21 64769 1 1 49 GLY C    C   2.527  -9.033  -9.292 1.00 . A A .  49 GLY C    1 1 
       21 64770 1 1 49 GLY CA   C   1.433  -8.168  -9.917 1.00 . A A .  49 GLY CA   1 1 
       21 64771 1 1 49 GLY H    H   0.116  -9.791 -10.430 1.00 . A A .  49 GLY H    1 1 
       21 64772 1 1 49 GLY HA2  H   1.887  -7.395 -10.506 1.00 . A A .  49 GLY HA2  1 1 
       21 64773 1 1 49 GLY HA3  H   0.854  -7.712  -9.133 1.00 . A A .  49 GLY HA3  1 1 
       21 64774 1 1 49 GLY N    N   0.540  -8.980 -10.781 1.00 . A A .  49 GLY N    1 1 
       21 64775 1 1 49 GLY O    O   3.213  -9.782  -9.959 1.00 . A A .  49 GLY O    1 1 
       21 64776 1 1 50 ILE C    C   3.358 -11.043  -6.904 1.00 . A A .  50 ILE C    1 1 
       21 64777 1 1 50 ILE CA   C   3.789  -9.629  -7.297 1.00 . A A .  50 ILE CA   1 1 
       21 64778 1 1 50 ILE CB   C   4.120  -8.837  -6.043 1.00 . A A .  50 ILE CB   1 1 
       21 64779 1 1 50 ILE CD1  C   4.937  -6.612  -5.265 1.00 . A A .  50 ILE CD1  1 1 
       21 64780 1 1 50 ILE CG1  C   4.489  -7.424  -6.473 1.00 . A A .  50 ILE CG1  1 1 
       21 64781 1 1 50 ILE CG2  C   5.288  -9.484  -5.306 1.00 . A A .  50 ILE CG2  1 1 
       21 64782 1 1 50 ILE H    H   2.169  -8.236  -7.520 1.00 . A A .  50 ILE H    1 1 
       21 64783 1 1 50 ILE HA   H   4.668  -9.683  -7.922 1.00 . A A .  50 ILE HA   1 1 
       21 64784 1 1 50 ILE HB   H   3.253  -8.805  -5.393 1.00 . A A .  50 ILE HB   1 1 
       21 64785 1 1 50 ILE HD11 H   4.679  -7.140  -4.361 1.00 . A A .  50 ILE HD11 1 1 
       21 64786 1 1 50 ILE HD12 H   6.004  -6.465  -5.306 1.00 . A A .  50 ILE HD12 1 1 
       21 64787 1 1 50 ILE HD13 H   4.440  -5.655  -5.282 1.00 . A A .  50 ILE HD13 1 1 
       21 64788 1 1 50 ILE HG12 H   5.289  -7.465  -7.198 1.00 . A A .  50 ILE HG12 1 1 
       21 64789 1 1 50 ILE HG13 H   3.623  -6.955  -6.919 1.00 . A A .  50 ILE HG13 1 1 
       21 64790 1 1 50 ILE HG21 H   5.565 -10.398  -5.808 1.00 . A A .  50 ILE HG21 1 1 
       21 64791 1 1 50 ILE HG22 H   6.128  -8.806  -5.297 1.00 . A A .  50 ILE HG22 1 1 
       21 64792 1 1 50 ILE HG23 H   4.993  -9.705  -4.291 1.00 . A A .  50 ILE HG23 1 1 
       21 64793 1 1 50 ILE N    N   2.717  -8.884  -8.014 1.00 . A A .  50 ILE N    1 1 
       21 64794 1 1 50 ILE O    O   2.423 -11.235  -6.156 1.00 . A A .  50 ILE O    1 1 
       21 64795 1 1 51 GLY C    C   2.901 -14.109  -8.092 1.00 . A A .  51 GLY C    1 1 
       21 64796 1 1 51 GLY CA   C   3.742 -13.441  -7.000 1.00 . A A .  51 GLY CA   1 1 
       21 64797 1 1 51 GLY H    H   4.842 -11.851  -7.948 1.00 . A A .  51 GLY H    1 1 
       21 64798 1 1 51 GLY HA2  H   4.662 -13.995  -6.873 1.00 . A A .  51 GLY HA2  1 1 
       21 64799 1 1 51 GLY HA3  H   3.194 -13.447  -6.073 1.00 . A A .  51 GLY HA3  1 1 
       21 64800 1 1 51 GLY N    N   4.071 -12.035  -7.373 1.00 . A A .  51 GLY N    1 1 
       21 64801 1 1 51 GLY O    O   2.839 -15.319  -8.177 1.00 . A A .  51 GLY O    1 1 
       21 64802 1 1 52 GLY C    C   0.266 -13.052 -10.371 1.00 . A A .  52 GLY C    1 1 
       21 64803 1 1 52 GLY CA   C   1.430 -13.971 -10.005 1.00 . A A .  52 GLY CA   1 1 
       21 64804 1 1 52 GLY H    H   2.311 -12.370  -8.857 1.00 . A A .  52 GLY H    1 1 
       21 64805 1 1 52 GLY HA2  H   2.043 -14.139 -10.878 1.00 . A A .  52 GLY HA2  1 1 
       21 64806 1 1 52 GLY HA3  H   1.040 -14.915  -9.656 1.00 . A A .  52 GLY HA3  1 1 
       21 64807 1 1 52 GLY N    N   2.255 -13.346  -8.931 1.00 . A A .  52 GLY N    1 1 
       21 64808 1 1 52 GLY O    O   0.287 -11.868 -10.100 1.00 . A A .  52 GLY O    1 1 
       21 64809 1 1 53 PHE C    C  -3.198 -13.373 -10.849 1.00 . A A .  53 PHE C    1 1 
       21 64810 1 1 53 PHE CA   C  -1.910 -12.751 -11.395 1.00 . A A .  53 PHE CA   1 1 
       21 64811 1 1 53 PHE CB   C  -2.000 -12.667 -12.928 1.00 . A A .  53 PHE CB   1 1 
       21 64812 1 1 53 PHE CD1  C   0.451 -12.981 -13.418 1.00 . A A .  53 PHE CD1  1 1 
       21 64813 1 1 53 PHE CD2  C  -1.121 -14.609 -14.287 1.00 . A A .  53 PHE CD2  1 1 
       21 64814 1 1 53 PHE CE1  C   1.509 -13.692 -13.999 1.00 . A A .  53 PHE CE1  1 1 
       21 64815 1 1 53 PHE CE2  C  -0.064 -15.322 -14.866 1.00 . A A .  53 PHE CE2  1 1 
       21 64816 1 1 53 PHE CG   C  -0.862 -13.438 -13.563 1.00 . A A .  53 PHE CG   1 1 
       21 64817 1 1 53 PHE CZ   C   1.252 -14.864 -14.721 1.00 . A A .  53 PHE CZ   1 1 
       21 64818 1 1 53 PHE H    H  -0.733 -14.543 -11.214 1.00 . A A .  53 PHE H    1 1 
       21 64819 1 1 53 PHE HA   H  -1.792 -11.759 -10.988 1.00 . A A .  53 PHE HA   1 1 
       21 64820 1 1 53 PHE HB2  H  -2.940 -13.087 -13.253 1.00 . A A .  53 PHE HB2  1 1 
       21 64821 1 1 53 PHE HB3  H  -1.945 -11.633 -13.232 1.00 . A A .  53 PHE HB3  1 1 
       21 64822 1 1 53 PHE HD1  H   0.650 -12.078 -12.860 1.00 . A A .  53 PHE HD1  1 1 
       21 64823 1 1 53 PHE HD2  H  -2.137 -14.962 -14.398 1.00 . A A .  53 PHE HD2  1 1 
       21 64824 1 1 53 PHE HE1  H   2.523 -13.338 -13.886 1.00 . A A .  53 PHE HE1  1 1 
       21 64825 1 1 53 PHE HE2  H  -0.263 -16.225 -15.424 1.00 . A A .  53 PHE HE2  1 1 
       21 64826 1 1 53 PHE HZ   H   2.068 -15.412 -15.168 1.00 . A A .  53 PHE HZ   1 1 
       21 64827 1 1 53 PHE N    N  -0.745 -13.589 -10.997 1.00 . A A .  53 PHE N    1 1 
       21 64828 1 1 53 PHE O    O  -3.433 -14.557 -10.985 1.00 . A A .  53 PHE O    1 1 
       21 64829 1 1 54 ILE C    C  -6.472 -12.741 -10.603 1.00 . A A .  54 ILE C    1 1 
       21 64830 1 1 54 ILE CA   C  -5.309 -13.143  -9.692 1.00 . A A .  54 ILE CA   1 1 
       21 64831 1 1 54 ILE CB   C  -5.550 -12.603  -8.279 1.00 . A A .  54 ILE CB   1 1 
       21 64832 1 1 54 ILE CD1  C  -6.221 -10.515  -7.075 1.00 . A A .  54 ILE CD1  1 1 
       21 64833 1 1 54 ILE CG1  C  -5.492 -11.073  -8.299 1.00 . A A .  54 ILE CG1  1 1 
       21 64834 1 1 54 ILE CG2  C  -4.474 -13.143  -7.334 1.00 . A A .  54 ILE CG2  1 1 
       21 64835 1 1 54 ILE H    H  -3.839 -11.630 -10.138 1.00 . A A .  54 ILE H    1 1 
       21 64836 1 1 54 ILE HA   H  -5.233 -14.221  -9.654 1.00 . A A .  54 ILE HA   1 1 
       21 64837 1 1 54 ILE HB   H  -6.523 -12.924  -7.934 1.00 . A A .  54 ILE HB   1 1 
       21 64838 1 1 54 ILE HD11 H  -7.206 -10.956  -7.010 1.00 . A A .  54 ILE HD11 1 1 
       21 64839 1 1 54 ILE HD12 H  -5.662 -10.752  -6.182 1.00 . A A .  54 ILE HD12 1 1 
       21 64840 1 1 54 ILE HD13 H  -6.315  -9.443  -7.167 1.00 . A A .  54 ILE HD13 1 1 
       21 64841 1 1 54 ILE HG12 H  -4.460 -10.753  -8.283 1.00 . A A .  54 ILE HG12 1 1 
       21 64842 1 1 54 ILE HG13 H  -5.966 -10.708  -9.196 1.00 . A A .  54 ILE HG13 1 1 
       21 64843 1 1 54 ILE HG21 H  -4.221 -14.155  -7.616 1.00 . A A .  54 ILE HG21 1 1 
       21 64844 1 1 54 ILE HG22 H  -3.593 -12.521  -7.397 1.00 . A A .  54 ILE HG22 1 1 
       21 64845 1 1 54 ILE HG23 H  -4.848 -13.136  -6.320 1.00 . A A .  54 ILE HG23 1 1 
       21 64846 1 1 54 ILE N    N  -4.039 -12.585 -10.235 1.00 . A A .  54 ILE N    1 1 
       21 64847 1 1 54 ILE O    O  -6.304 -11.996 -11.548 1.00 . A A .  54 ILE O    1 1 
       21 64848 1 1 55 LYS C    C  -9.684 -11.835 -10.443 1.00 . A A .  55 LYS C    1 1 
       21 64849 1 1 55 LYS CA   C  -8.825 -12.866 -11.177 1.00 . A A .  55 LYS CA   1 1 
       21 64850 1 1 55 LYS CB   C  -9.661 -14.115 -11.458 1.00 . A A .  55 LYS CB   1 1 
       21 64851 1 1 55 LYS CD   C  -9.439 -16.482 -12.226 1.00 . A A .  55 LYS CD   1 1 
       21 64852 1 1 55 LYS CE   C  -8.786 -17.188 -11.035 1.00 . A A .  55 LYS CE   1 1 
       21 64853 1 1 55 LYS CG   C  -8.869 -15.068 -12.354 1.00 . A A .  55 LYS CG   1 1 
       21 64854 1 1 55 LYS H    H  -7.770 -13.822  -9.561 1.00 . A A .  55 LYS H    1 1 
       21 64855 1 1 55 LYS HA   H  -8.479 -12.447 -12.111 1.00 . A A .  55 LYS HA   1 1 
       21 64856 1 1 55 LYS HB2  H  -9.899 -14.607 -10.526 1.00 . A A .  55 LYS HB2  1 1 
       21 64857 1 1 55 LYS HB3  H -10.575 -13.832 -11.958 1.00 . A A .  55 LYS HB3  1 1 
       21 64858 1 1 55 LYS HD2  H -10.507 -16.428 -12.072 1.00 . A A .  55 LYS HD2  1 1 
       21 64859 1 1 55 LYS HD3  H  -9.232 -17.037 -13.128 1.00 . A A .  55 LYS HD3  1 1 
       21 64860 1 1 55 LYS HE2  H  -8.022 -16.551 -10.614 1.00 . A A .  55 LYS HE2  1 1 
       21 64861 1 1 55 LYS HE3  H  -9.536 -17.396 -10.285 1.00 . A A .  55 LYS HE3  1 1 
       21 64862 1 1 55 LYS HG2  H  -8.943 -14.741 -13.380 1.00 . A A .  55 LYS HG2  1 1 
       21 64863 1 1 55 LYS HG3  H  -7.834 -15.070 -12.048 1.00 . A A .  55 LYS HG3  1 1 
       21 64864 1 1 55 LYS HZ1  H  -7.670 -18.311 -12.387 1.00 . A A .  55 LYS HZ1  1 1 
       21 64865 1 1 55 LYS HZ2  H  -7.501 -18.804 -10.769 1.00 . A A .  55 LYS HZ2  1 1 
       21 64866 1 1 55 LYS HZ3  H  -8.916 -19.178 -11.631 1.00 . A A .  55 LYS HZ3  1 1 
       21 64867 1 1 55 LYS N    N  -7.654 -13.225 -10.327 1.00 . A A .  55 LYS N    1 1 
       21 64868 1 1 55 LYS NZ   N  -8.172 -18.467 -11.490 1.00 . A A .  55 LYS NZ   1 1 
       21 64869 1 1 55 LYS O    O  -9.875 -11.914  -9.247 1.00 . A A .  55 LYS O    1 1 
       21 64870 1 1 56 VAL C    C -12.167  -9.394 -11.410 1.00 . A A .  56 VAL C    1 1 
       21 64871 1 1 56 VAL CA   C -11.034  -9.830 -10.478 1.00 . A A .  56 VAL CA   1 1 
       21 64872 1 1 56 VAL CB   C -10.165  -8.613 -10.156 1.00 . A A .  56 VAL CB   1 1 
       21 64873 1 1 56 VAL CG1  C  -9.078  -8.996  -9.151 1.00 . A A .  56 VAL CG1  1 1 
       21 64874 1 1 56 VAL CG2  C  -9.511  -8.115 -11.445 1.00 . A A .  56 VAL CG2  1 1 
       21 64875 1 1 56 VAL H    H -10.032 -10.813 -12.109 1.00 . A A .  56 VAL H    1 1 
       21 64876 1 1 56 VAL HA   H -11.450 -10.227  -9.564 1.00 . A A .  56 VAL HA   1 1 
       21 64877 1 1 56 VAL HB   H -10.783  -7.832  -9.739 1.00 . A A .  56 VAL HB   1 1 
       21 64878 1 1 56 VAL HG11 H  -9.534  -9.420  -8.271 1.00 . A A .  56 VAL HG11 1 1 
       21 64879 1 1 56 VAL HG12 H  -8.412  -9.719  -9.597 1.00 . A A .  56 VAL HG12 1 1 
       21 64880 1 1 56 VAL HG13 H  -8.517  -8.113  -8.875 1.00 . A A .  56 VAL HG13 1 1 
       21 64881 1 1 56 VAL HG21 H -10.252  -8.070 -12.230 1.00 . A A .  56 VAL HG21 1 1 
       21 64882 1 1 56 VAL HG22 H  -9.098  -7.132 -11.281 1.00 . A A .  56 VAL HG22 1 1 
       21 64883 1 1 56 VAL HG23 H  -8.721  -8.795 -11.733 1.00 . A A .  56 VAL HG23 1 1 
       21 64884 1 1 56 VAL N    N -10.199 -10.865 -11.145 1.00 . A A .  56 VAL N    1 1 
       21 64885 1 1 56 VAL O    O -12.187  -9.722 -12.578 1.00 . A A .  56 VAL O    1 1 
       21 64886 1 1 57 ARG C    C -14.084  -6.651 -11.931 1.00 . A A .  57 ARG C    1 1 
       21 64887 1 1 57 ARG CA   C -14.225  -8.157 -11.746 1.00 . A A .  57 ARG CA   1 1 
       21 64888 1 1 57 ARG CB   C -15.555  -8.448 -11.059 1.00 . A A .  57 ARG CB   1 1 
       21 64889 1 1 57 ARG CD   C -17.002 -10.425 -10.595 1.00 . A A .  57 ARG CD   1 1 
       21 64890 1 1 57 ARG CG   C -15.570  -9.894 -10.565 1.00 . A A .  57 ARG CG   1 1 
       21 64891 1 1 57 ARG CZ   C -17.552 -12.751 -10.211 1.00 . A A .  57 ARG CZ   1 1 
       21 64892 1 1 57 ARG H    H -13.050  -8.383  -9.962 1.00 . A A .  57 ARG H    1 1 
       21 64893 1 1 57 ARG HA   H -14.196  -8.647 -12.707 1.00 . A A .  57 ARG HA   1 1 
       21 64894 1 1 57 ARG HB2  H -15.679  -7.773 -10.227 1.00 . A A .  57 ARG HB2  1 1 
       21 64895 1 1 57 ARG HB3  H -16.359  -8.301 -11.761 1.00 . A A .  57 ARG HB3  1 1 
       21 64896 1 1 57 ARG HD2  H -17.444 -10.320  -9.616 1.00 . A A .  57 ARG HD2  1 1 
       21 64897 1 1 57 ARG HD3  H -17.580  -9.864 -11.313 1.00 . A A .  57 ARG HD3  1 1 
       21 64898 1 1 57 ARG HE   H -16.559 -12.142 -11.820 1.00 . A A .  57 ARG HE   1 1 
       21 64899 1 1 57 ARG HG2  H -14.946 -10.500 -11.207 1.00 . A A .  57 ARG HG2  1 1 
       21 64900 1 1 57 ARG HG3  H -15.193  -9.934  -9.555 1.00 . A A .  57 ARG HG3  1 1 
       21 64901 1 1 57 ARG HH11 H -19.204 -11.660  -9.912 1.00 . A A .  57 ARG HH11 1 1 
       21 64902 1 1 57 ARG HH12 H -19.164 -13.194  -9.110 1.00 . A A .  57 ARG HH12 1 1 
       21 64903 1 1 57 ARG HH21 H -16.033 -14.050 -10.329 1.00 . A A .  57 ARG HH21 1 1 
       21 64904 1 1 57 ARG HH22 H -17.372 -14.549  -9.349 1.00 . A A .  57 ARG HH22 1 1 
       21 64905 1 1 57 ARG N    N -13.099  -8.641 -10.900 1.00 . A A .  57 ARG N    1 1 
       21 64906 1 1 57 ARG NE   N -16.989 -11.864 -10.985 1.00 . A A .  57 ARG NE   1 1 
       21 64907 1 1 57 ARG NH1  N -18.732 -12.517  -9.705 1.00 . A A .  57 ARG NH1  1 1 
       21 64908 1 1 57 ARG NH2  N -16.938 -13.870  -9.942 1.00 . A A .  57 ARG NH2  1 1 
       21 64909 1 1 57 ARG O    O -14.490  -5.869 -11.094 1.00 . A A .  57 ARG O    1 1 
       21 64910 1 1 58 GLN C    C -14.693  -4.084 -13.179 1.00 . A A .  58 GLN C    1 1 
       21 64911 1 1 58 GLN CA   C -13.338  -4.784 -13.259 1.00 . A A .  58 GLN CA   1 1 
       21 64912 1 1 58 GLN CB   C -12.734  -4.567 -14.649 1.00 . A A .  58 GLN CB   1 1 
       21 64913 1 1 58 GLN CD   C -11.728  -2.880 -16.193 1.00 . A A .  58 GLN CD   1 1 
       21 64914 1 1 58 GLN CG   C -12.459  -3.077 -14.864 1.00 . A A .  58 GLN CG   1 1 
       21 64915 1 1 58 GLN H    H -13.191  -6.885 -13.676 1.00 . A A .  58 GLN H    1 1 
       21 64916 1 1 58 GLN HA   H -12.679  -4.367 -12.509 1.00 . A A .  58 GLN HA   1 1 
       21 64917 1 1 58 GLN HB2  H -11.810  -5.121 -14.730 1.00 . A A .  58 GLN HB2  1 1 
       21 64918 1 1 58 GLN HB3  H -13.429  -4.914 -15.397 1.00 . A A .  58 GLN HB3  1 1 
       21 64919 1 1 58 GLN HE21 H -13.252  -3.529 -17.290 1.00 . A A .  58 GLN HE21 1 1 
       21 64920 1 1 58 GLN HE22 H -11.877  -3.057 -18.168 1.00 . A A .  58 GLN HE22 1 1 
       21 64921 1 1 58 GLN HG2  H -13.395  -2.538 -14.884 1.00 . A A .  58 GLN HG2  1 1 
       21 64922 1 1 58 GLN HG3  H -11.845  -2.704 -14.059 1.00 . A A .  58 GLN HG3  1 1 
       21 64923 1 1 58 GLN N    N -13.511  -6.238 -13.018 1.00 . A A .  58 GLN N    1 1 
       21 64924 1 1 58 GLN NE2  N -12.336  -3.180 -17.310 1.00 . A A .  58 GLN NE2  1 1 
       21 64925 1 1 58 GLN O    O -15.413  -3.987 -14.154 1.00 . A A .  58 GLN O    1 1 
       21 64926 1 1 58 GLN OE1  O -10.591  -2.451 -16.217 1.00 . A A .  58 GLN OE1  1 1 
       21 64927 1 1 59 TYR C    C -16.055  -1.389 -12.208 1.00 . A A .  59 TYR C    1 1 
       21 64928 1 1 59 TYR CA   C -16.322  -2.850 -11.880 1.00 . A A .  59 TYR CA   1 1 
       21 64929 1 1 59 TYR CB   C -16.814  -2.955 -10.436 1.00 . A A .  59 TYR CB   1 1 
       21 64930 1 1 59 TYR CD1  C -19.106  -3.969 -10.654 1.00 . A A .  59 TYR CD1  1 1 
       21 64931 1 1 59 TYR CD2  C -17.297  -5.343  -9.809 1.00 . A A .  59 TYR CD2  1 1 
       21 64932 1 1 59 TYR CE1  C -19.989  -5.046 -10.519 1.00 . A A .  59 TYR CE1  1 1 
       21 64933 1 1 59 TYR CE2  C -18.178  -6.422  -9.676 1.00 . A A .  59 TYR CE2  1 1 
       21 64934 1 1 59 TYR CG   C -17.762  -4.118 -10.298 1.00 . A A .  59 TYR CG   1 1 
       21 64935 1 1 59 TYR CZ   C -19.524  -6.274 -10.031 1.00 . A A .  59 TYR CZ   1 1 
       21 64936 1 1 59 TYR H    H -14.424  -3.653 -11.262 1.00 . A A .  59 TYR H    1 1 
       21 64937 1 1 59 TYR HA   H -17.059  -3.257 -12.556 1.00 . A A .  59 TYR HA   1 1 
       21 64938 1 1 59 TYR HB2  H -15.971  -3.098  -9.777 1.00 . A A .  59 TYR HB2  1 1 
       21 64939 1 1 59 TYR HB3  H -17.327  -2.045 -10.169 1.00 . A A .  59 TYR HB3  1 1 
       21 64940 1 1 59 TYR HD1  H -19.463  -3.022 -11.032 1.00 . A A .  59 TYR HD1  1 1 
       21 64941 1 1 59 TYR HD2  H -16.257  -5.455  -9.535 1.00 . A A .  59 TYR HD2  1 1 
       21 64942 1 1 59 TYR HE1  H -21.028  -4.930 -10.795 1.00 . A A .  59 TYR HE1  1 1 
       21 64943 1 1 59 TYR HE2  H -17.819  -7.368  -9.301 1.00 . A A .  59 TYR HE2  1 1 
       21 64944 1 1 59 TYR HH   H -20.083  -8.050 -10.461 1.00 . A A .  59 TYR HH   1 1 
       21 64945 1 1 59 TYR N    N -15.031  -3.576 -12.027 1.00 . A A .  59 TYR N    1 1 
       21 64946 1 1 59 TYR O    O -15.169  -0.787 -11.649 1.00 . A A .  59 TYR O    1 1 
       21 64947 1 1 59 TYR OH   O -20.394  -7.337  -9.896 1.00 . A A .  59 TYR OH   1 1 
       21 64948 1 1 60 ASP C    C -17.600   1.515 -12.885 1.00 . A A .  60 ASP C    1 1 
       21 64949 1 1 60 ASP CA   C -16.511   0.612 -13.460 1.00 . A A .  60 ASP CA   1 1 
       21 64950 1 1 60 ASP CB   C -16.472   0.772 -14.982 1.00 . A A .  60 ASP CB   1 1 
       21 64951 1 1 60 ASP CG   C -15.408  -0.156 -15.570 1.00 . A A .  60 ASP CG   1 1 
       21 64952 1 1 60 ASP H    H -17.490  -1.308 -13.579 1.00 . A A .  60 ASP H    1 1 
       21 64953 1 1 60 ASP HA   H -15.556   0.901 -13.047 1.00 . A A .  60 ASP HA   1 1 
       21 64954 1 1 60 ASP HB2  H -17.437   0.518 -15.395 1.00 . A A .  60 ASP HB2  1 1 
       21 64955 1 1 60 ASP HB3  H -16.230   1.796 -15.230 1.00 . A A .  60 ASP HB3  1 1 
       21 64956 1 1 60 ASP N    N -16.783  -0.810 -13.116 1.00 . A A .  60 ASP N    1 1 
       21 64957 1 1 60 ASP O    O -18.774   1.230 -12.996 1.00 . A A .  60 ASP O    1 1 
       21 64958 1 1 60 ASP OD1  O -14.303  -0.163 -15.053 1.00 . A A .  60 ASP OD1  1 1 
       21 64959 1 1 60 ASP OD2  O -15.716  -0.846 -16.529 1.00 . A A .  60 ASP OD2  1 1 
       21 64960 1 1 61 GLN C    C -18.770   2.967 -10.391 1.00 . A A .  61 GLN C    1 1 
       21 64961 1 1 61 GLN CA   C -18.183   3.555 -11.668 1.00 . A A .  61 GLN CA   1 1 
       21 64962 1 1 61 GLN CB   C -19.309   3.885 -12.660 1.00 . A A .  61 GLN CB   1 1 
       21 64963 1 1 61 GLN CD   C -19.758   6.176 -13.561 1.00 . A A .  61 GLN CD   1 1 
       21 64964 1 1 61 GLN CG   C -18.826   4.964 -13.633 1.00 . A A .  61 GLN CG   1 1 
       21 64965 1 1 61 GLN H    H -16.239   2.782 -12.180 1.00 . A A .  61 GLN H    1 1 
       21 64966 1 1 61 GLN HA   H -17.662   4.467 -11.420 1.00 . A A .  61 GLN HA   1 1 
       21 64967 1 1 61 GLN HB2  H -19.588   3.004 -13.212 1.00 . A A .  61 GLN HB2  1 1 
       21 64968 1 1 61 GLN HB3  H -20.166   4.255 -12.119 1.00 . A A .  61 GLN HB3  1 1 
       21 64969 1 1 61 GLN HE21 H -18.401   7.444 -14.268 1.00 . A A .  61 GLN HE21 1 1 
       21 64970 1 1 61 GLN HE22 H -19.910   8.129 -13.895 1.00 . A A .  61 GLN HE22 1 1 
       21 64971 1 1 61 GLN HG2  H -17.821   5.263 -13.365 1.00 . A A .  61 GLN HG2  1 1 
       21 64972 1 1 61 GLN HG3  H -18.828   4.571 -14.637 1.00 . A A .  61 GLN HG3  1 1 
       21 64973 1 1 61 GLN N    N -17.202   2.599 -12.264 1.00 . A A .  61 GLN N    1 1 
       21 64974 1 1 61 GLN NE2  N -19.320   7.347 -13.940 1.00 . A A .  61 GLN NE2  1 1 
       21 64975 1 1 61 GLN O    O -19.957   2.734 -10.279 1.00 . A A .  61 GLN O    1 1 
       21 64976 1 1 61 GLN OE1  O -20.896   6.058 -13.152 1.00 . A A .  61 GLN OE1  1 1 
       21 64977 1 1 62 ILE C    C -18.181   3.285  -7.062 1.00 . A A .  62 ILE C    1 1 
       21 64978 1 1 62 ILE CA   C -18.412   2.212  -8.118 1.00 . A A .  62 ILE CA   1 1 
       21 64979 1 1 62 ILE CB   C -17.623   0.954  -7.767 1.00 . A A .  62 ILE CB   1 1 
       21 64980 1 1 62 ILE CD1  C -19.302  -0.735  -8.600 1.00 . A A .  62 ILE CD1  1 1 
       21 64981 1 1 62 ILE CG1  C -17.908  -0.124  -8.819 1.00 . A A .  62 ILE CG1  1 1 
       21 64982 1 1 62 ILE CG2  C -18.033   0.460  -6.378 1.00 . A A .  62 ILE CG2  1 1 
       21 64983 1 1 62 ILE H    H -16.987   2.974  -9.532 1.00 . A A .  62 ILE H    1 1 
       21 64984 1 1 62 ILE HA   H -19.465   1.982  -8.181 1.00 . A A .  62 ILE HA   1 1 
       21 64985 1 1 62 ILE HB   H -16.567   1.185  -7.766 1.00 . A A .  62 ILE HB   1 1 
       21 64986 1 1 62 ILE HD11 H -19.503  -0.827  -7.544 1.00 . A A .  62 ILE HD11 1 1 
       21 64987 1 1 62 ILE HD12 H -20.047  -0.098  -9.053 1.00 . A A .  62 ILE HD12 1 1 
       21 64988 1 1 62 ILE HD13 H -19.342  -1.713  -9.056 1.00 . A A .  62 ILE HD13 1 1 
       21 64989 1 1 62 ILE HG12 H -17.866   0.322  -9.802 1.00 . A A .  62 ILE HG12 1 1 
       21 64990 1 1 62 ILE HG13 H -17.160  -0.895  -8.749 1.00 . A A .  62 ILE HG13 1 1 
       21 64991 1 1 62 ILE HG21 H -18.903   1.005  -6.043 1.00 . A A .  62 ILE HG21 1 1 
       21 64992 1 1 62 ILE HG22 H -18.266  -0.595  -6.427 1.00 . A A .  62 ILE HG22 1 1 
       21 64993 1 1 62 ILE HG23 H -17.220   0.617  -5.686 1.00 . A A .  62 ILE HG23 1 1 
       21 64994 1 1 62 ILE N    N -17.936   2.754  -9.416 1.00 . A A .  62 ILE N    1 1 
       21 64995 1 1 62 ILE O    O -17.069   3.729  -6.848 1.00 . A A .  62 ILE O    1 1 
       21 64996 1 1 63 LEU C    C -18.342   4.302  -4.176 1.00 . A A .  63 LEU C    1 1 
       21 64997 1 1 63 LEU CA   C -19.055   4.814  -5.427 1.00 . A A .  63 LEU CA   1 1 
       21 64998 1 1 63 LEU CB   C -20.426   5.361  -5.051 1.00 . A A .  63 LEU CB   1 1 
       21 64999 1 1 63 LEU CD1  C -21.547   7.279  -3.930 1.00 . A A .  63 LEU CD1  1 1 
       21 65000 1 1 63 LEU CD2  C -19.068   7.030  -3.777 1.00 . A A .  63 LEU CD2  1 1 
       21 65001 1 1 63 LEU CG   C -20.294   6.831  -4.673 1.00 . A A .  63 LEU CG   1 1 
       21 65002 1 1 63 LEU H    H -20.113   3.393  -6.631 1.00 . A A .  63 LEU H    1 1 
       21 65003 1 1 63 LEU HA   H -18.471   5.612  -5.859 1.00 . A A .  63 LEU HA   1 1 
       21 65004 1 1 63 LEU HB2  H -21.096   5.263  -5.891 1.00 . A A .  63 LEU HB2  1 1 
       21 65005 1 1 63 LEU HB3  H -20.814   4.815  -4.217 1.00 . A A .  63 LEU HB3  1 1 
       21 65006 1 1 63 LEU HD11 H -22.152   6.416  -3.698 1.00 . A A .  63 LEU HD11 1 1 
       21 65007 1 1 63 LEU HD12 H -21.262   7.778  -3.016 1.00 . A A .  63 LEU HD12 1 1 
       21 65008 1 1 63 LEU HD13 H -22.108   7.959  -4.554 1.00 . A A .  63 LEU HD13 1 1 
       21 65009 1 1 63 LEU HD21 H -18.183   6.705  -4.304 1.00 . A A .  63 LEU HD21 1 1 
       21 65010 1 1 63 LEU HD22 H -18.970   8.072  -3.523 1.00 . A A .  63 LEU HD22 1 1 
       21 65011 1 1 63 LEU HD23 H -19.183   6.447  -2.875 1.00 . A A .  63 LEU HD23 1 1 
       21 65012 1 1 63 LEU HG   H -20.185   7.410  -5.569 1.00 . A A .  63 LEU HG   1 1 
       21 65013 1 1 63 LEU N    N -19.219   3.739  -6.429 1.00 . A A .  63 LEU N    1 1 
       21 65014 1 1 63 LEU O    O -18.963   3.874  -3.223 1.00 . A A .  63 LEU O    1 1 
       21 65015 1 1 64 ILE C    C -16.193   5.168  -2.033 1.00 . A A .  64 ILE C    1 1 
       21 65016 1 1 64 ILE CA   C -16.288   3.957  -2.952 1.00 . A A .  64 ILE CA   1 1 
       21 65017 1 1 64 ILE CB   C -14.886   3.460  -3.337 1.00 . A A .  64 ILE CB   1 1 
       21 65018 1 1 64 ILE CD1  C -12.700   2.628  -2.455 1.00 . A A .  64 ILE CD1  1 1 
       21 65019 1 1 64 ILE CG1  C -14.078   3.172  -2.070 1.00 . A A .  64 ILE CG1  1 1 
       21 65020 1 1 64 ILE CG2  C -14.153   4.507  -4.172 1.00 . A A .  64 ILE CG2  1 1 
       21 65021 1 1 64 ILE H    H -16.565   4.762  -4.924 1.00 . A A .  64 ILE H    1 1 
       21 65022 1 1 64 ILE HA   H -16.827   3.170  -2.447 1.00 . A A .  64 ILE HA   1 1 
       21 65023 1 1 64 ILE HB   H -14.978   2.556  -3.917 1.00 . A A .  64 ILE HB   1 1 
       21 65024 1 1 64 ILE HD11 H -12.808   1.905  -3.250 1.00 . A A .  64 ILE HD11 1 1 
       21 65025 1 1 64 ILE HD12 H -12.073   3.440  -2.791 1.00 . A A .  64 ILE HD12 1 1 
       21 65026 1 1 64 ILE HD13 H -12.246   2.154  -1.596 1.00 . A A .  64 ILE HD13 1 1 
       21 65027 1 1 64 ILE HG12 H -13.960   4.085  -1.504 1.00 . A A .  64 ILE HG12 1 1 
       21 65028 1 1 64 ILE HG13 H -14.595   2.440  -1.468 1.00 . A A .  64 ILE HG13 1 1 
       21 65029 1 1 64 ILE HG21 H -14.163   5.454  -3.657 1.00 . A A .  64 ILE HG21 1 1 
       21 65030 1 1 64 ILE HG22 H -13.132   4.191  -4.323 1.00 . A A .  64 ILE HG22 1 1 
       21 65031 1 1 64 ILE HG23 H -14.641   4.608  -5.127 1.00 . A A .  64 ILE HG23 1 1 
       21 65032 1 1 64 ILE N    N -17.040   4.388  -4.158 1.00 . A A .  64 ILE N    1 1 
       21 65033 1 1 64 ILE O    O -15.579   6.165  -2.354 1.00 . A A .  64 ILE O    1 1 
       21 65034 1 1 65 GLU C    C -15.597   6.149   0.932 1.00 . A A .  65 GLU C    1 1 
       21 65035 1 1 65 GLU CA   C -16.811   6.262   0.020 1.00 . A A .  65 GLU CA   1 1 
       21 65036 1 1 65 GLU CB   C -18.092   6.263   0.860 1.00 . A A .  65 GLU CB   1 1 
       21 65037 1 1 65 GLU CD   C -18.064   7.871   2.778 1.00 . A A .  65 GLU CD   1 1 
       21 65038 1 1 65 GLU CG   C -18.416   7.694   1.299 1.00 . A A .  65 GLU CG   1 1 
       21 65039 1 1 65 GLU H    H -17.342   4.304  -0.674 1.00 . A A .  65 GLU H    1 1 
       21 65040 1 1 65 GLU HA   H -16.753   7.177  -0.551 1.00 . A A .  65 GLU HA   1 1 
       21 65041 1 1 65 GLU HB2  H -18.910   5.874   0.269 1.00 . A A .  65 GLU HB2  1 1 
       21 65042 1 1 65 GLU HB3  H -17.951   5.644   1.733 1.00 . A A .  65 GLU HB3  1 1 
       21 65043 1 1 65 GLU HG2  H -17.841   8.390   0.705 1.00 . A A .  65 GLU HG2  1 1 
       21 65044 1 1 65 GLU HG3  H -19.469   7.885   1.157 1.00 . A A .  65 GLU HG3  1 1 
       21 65045 1 1 65 GLU N    N -16.830   5.104  -0.904 1.00 . A A .  65 GLU N    1 1 
       21 65046 1 1 65 GLU O    O -15.520   5.282   1.780 1.00 . A A .  65 GLU O    1 1 
       21 65047 1 1 65 GLU OE1  O -17.868   6.868   3.444 1.00 . A A .  65 GLU OE1  1 1 
       21 65048 1 1 65 GLU OE2  O -17.997   9.007   3.218 1.00 . A A .  65 GLU OE2  1 1 
       21 65049 1 1 66 ILE C    C -13.662   7.979   2.762 1.00 . A A .  66 ILE C    1 1 
       21 65050 1 1 66 ILE CA   C -13.454   6.980   1.633 1.00 . A A .  66 ILE CA   1 1 
       21 65051 1 1 66 ILE CB   C -12.206   7.355   0.825 1.00 . A A .  66 ILE CB   1 1 
       21 65052 1 1 66 ILE CD1  C -12.094   5.387  -0.756 1.00 . A A .  66 ILE CD1  1 1 
       21 65053 1 1 66 ILE CG1  C -12.355   6.892  -0.635 1.00 . A A .  66 ILE CG1  1 1 
       21 65054 1 1 66 ILE CG2  C -10.978   6.691   1.452 1.00 . A A .  66 ILE CG2  1 1 
       21 65055 1 1 66 ILE H    H -14.732   7.726   0.101 1.00 . A A .  66 ILE H    1 1 
       21 65056 1 1 66 ILE HA   H -13.340   5.989   2.045 1.00 . A A .  66 ILE HA   1 1 
       21 65057 1 1 66 ILE HB   H -12.078   8.428   0.850 1.00 . A A .  66 ILE HB   1 1 
       21 65058 1 1 66 ILE HD11 H -12.720   4.853  -0.056 1.00 . A A .  66 ILE HD11 1 1 
       21 65059 1 1 66 ILE HD12 H -12.325   5.062  -1.763 1.00 . A A .  66 ILE HD12 1 1 
       21 65060 1 1 66 ILE HD13 H -11.056   5.180  -0.543 1.00 . A A .  66 ILE HD13 1 1 
       21 65061 1 1 66 ILE HG12 H -13.350   7.106  -0.983 1.00 . A A .  66 ILE HG12 1 1 
       21 65062 1 1 66 ILE HG13 H -11.643   7.422  -1.249 1.00 . A A .  66 ILE HG13 1 1 
       21 65063 1 1 66 ILE HG21 H -11.190   5.650   1.644 1.00 . A A .  66 ILE HG21 1 1 
       21 65064 1 1 66 ILE HG22 H -10.141   6.769   0.774 1.00 . A A .  66 ILE HG22 1 1 
       21 65065 1 1 66 ILE HG23 H -10.736   7.187   2.380 1.00 . A A .  66 ILE HG23 1 1 
       21 65066 1 1 66 ILE N    N -14.650   7.027   0.774 1.00 . A A .  66 ILE N    1 1 
       21 65067 1 1 66 ILE O    O -14.581   8.772   2.730 1.00 . A A .  66 ILE O    1 1 
       21 65068 1 1 67 CYS C    C -13.589  10.174   4.533 1.00 . A A .  67 CYS C    1 1 
       21 65069 1 1 67 CYS CA   C -12.947   8.837   4.933 1.00 . A A .  67 CYS CA   1 1 
       21 65070 1 1 67 CYS CB   C -11.555   9.096   5.516 1.00 . A A .  67 CYS CB   1 1 
       21 65071 1 1 67 CYS H    H -12.123   7.244   3.731 1.00 . A A .  67 CYS H    1 1 
       21 65072 1 1 67 CYS HA   H -13.560   8.364   5.686 1.00 . A A .  67 CYS HA   1 1 
       21 65073 1 1 67 CYS HB2  H -10.863   9.319   4.718 1.00 . A A .  67 CYS HB2  1 1 
       21 65074 1 1 67 CYS HB3  H -11.601   9.931   6.198 1.00 . A A .  67 CYS HB3  1 1 
       21 65075 1 1 67 CYS HG   H -11.687   6.957   6.345 1.00 . A A .  67 CYS HG   1 1 
       21 65076 1 1 67 CYS N    N -12.829   7.918   3.755 1.00 . A A .  67 CYS N    1 1 
       21 65077 1 1 67 CYS O    O -12.914  11.125   4.190 1.00 . A A .  67 CYS O    1 1 
       21 65078 1 1 67 CYS SG   S -10.995   7.621   6.404 1.00 . A A .  67 CYS SG   1 1 
       21 65079 1 1 68 GLY C    C -15.166  12.012   2.850 1.00 . A A .  68 GLY C    1 1 
       21 65080 1 1 68 GLY CA   C -15.606  11.511   4.231 1.00 . A A .  68 GLY CA   1 1 
       21 65081 1 1 68 GLY H    H -15.410   9.466   4.879 1.00 . A A .  68 GLY H    1 1 
       21 65082 1 1 68 GLY HA2  H -16.669  11.327   4.219 1.00 . A A .  68 GLY HA2  1 1 
       21 65083 1 1 68 GLY HA3  H -15.383  12.267   4.969 1.00 . A A .  68 GLY HA3  1 1 
       21 65084 1 1 68 GLY N    N -14.893  10.248   4.591 1.00 . A A .  68 GLY N    1 1 
       21 65085 1 1 68 GLY O    O -14.678  13.116   2.713 1.00 . A A .  68 GLY O    1 1 
       21 65086 1 1 69 HIS C    C -15.604  10.837  -0.610 1.00 . A A .  69 HIS C    1 1 
       21 65087 1 1 69 HIS CA   C -14.934  11.685   0.462 1.00 . A A .  69 HIS CA   1 1 
       21 65088 1 1 69 HIS CB   C -13.430  11.551   0.309 1.00 . A A .  69 HIS CB   1 1 
       21 65089 1 1 69 HIS CD2  C -12.281  13.347   1.838 1.00 . A A .  69 HIS CD2  1 1 
       21 65090 1 1 69 HIS CE1  C -11.936  14.865   0.331 1.00 . A A .  69 HIS CE1  1 1 
       21 65091 1 1 69 HIS CG   C -12.767  12.852   0.656 1.00 . A A .  69 HIS CG   1 1 
       21 65092 1 1 69 HIS H    H -15.741  10.337   1.942 1.00 . A A .  69 HIS H    1 1 
       21 65093 1 1 69 HIS HA   H -15.217  12.718   0.333 1.00 . A A .  69 HIS HA   1 1 
       21 65094 1 1 69 HIS HB2  H -13.087  10.779   0.968 1.00 . A A .  69 HIS HB2  1 1 
       21 65095 1 1 69 HIS HB3  H -13.195  11.286  -0.711 1.00 . A A .  69 HIS HB3  1 1 
       21 65096 1 1 69 HIS HD1  H -12.768  13.789  -1.244 1.00 . A A .  69 HIS HD1  1 1 
       21 65097 1 1 69 HIS HD2  H -12.308  12.831   2.786 1.00 . A A .  69 HIS HD2  1 1 
       21 65098 1 1 69 HIS HE1  H -11.641  15.781  -0.159 1.00 . A A .  69 HIS HE1  1 1 
       21 65099 1 1 69 HIS N    N -15.341  11.223   1.821 1.00 . A A .  69 HIS N    1 1 
       21 65100 1 1 69 HIS ND1  N -12.537  13.835  -0.292 1.00 . A A .  69 HIS ND1  1 1 
       21 65101 1 1 69 HIS NE2  N -11.755  14.619   1.631 1.00 . A A .  69 HIS NE2  1 1 
       21 65102 1 1 69 HIS O    O -15.047   9.876  -1.101 1.00 . A A .  69 HIS O    1 1 
       21 65103 1 1 70 LYS C    C -16.504  10.255  -3.218 1.00 . A A .  70 LYS C    1 1 
       21 65104 1 1 70 LYS CA   C -17.479  10.437  -2.062 1.00 . A A .  70 LYS CA   1 1 
       21 65105 1 1 70 LYS CB   C -18.702  11.211  -2.540 1.00 . A A .  70 LYS CB   1 1 
       21 65106 1 1 70 LYS CD   C -20.636  11.190  -4.121 1.00 . A A .  70 LYS CD   1 1 
       21 65107 1 1 70 LYS CE   C -20.620  11.060  -5.645 1.00 . A A .  70 LYS CE   1 1 
       21 65108 1 1 70 LYS CG   C -19.503  10.355  -3.520 1.00 . A A .  70 LYS CG   1 1 
       21 65109 1 1 70 LYS H    H -17.194  11.991  -0.597 1.00 . A A .  70 LYS H    1 1 
       21 65110 1 1 70 LYS HA   H -17.779   9.470  -1.682 1.00 . A A .  70 LYS HA   1 1 
       21 65111 1 1 70 LYS HB2  H -19.316  11.457  -1.693 1.00 . A A .  70 LYS HB2  1 1 
       21 65112 1 1 70 LYS HB3  H -18.384  12.118  -3.033 1.00 . A A .  70 LYS HB3  1 1 
       21 65113 1 1 70 LYS HD2  H -21.583  10.837  -3.739 1.00 . A A .  70 LYS HD2  1 1 
       21 65114 1 1 70 LYS HD3  H -20.503  12.226  -3.849 1.00 . A A .  70 LYS HD3  1 1 
       21 65115 1 1 70 LYS HE2  H -20.042  10.193  -5.927 1.00 . A A .  70 LYS HE2  1 1 
       21 65116 1 1 70 LYS HE3  H -21.632  10.953  -6.007 1.00 . A A .  70 LYS HE3  1 1 
       21 65117 1 1 70 LYS HG2  H -18.853  10.004  -4.309 1.00 . A A .  70 LYS HG2  1 1 
       21 65118 1 1 70 LYS HG3  H -19.925   9.513  -2.996 1.00 . A A .  70 LYS HG3  1 1 
       21 65119 1 1 70 LYS HZ1  H -20.384  13.125  -5.756 1.00 . A A .  70 LYS HZ1  1 1 
       21 65120 1 1 70 LYS HZ2  H -18.977  12.246  -6.121 1.00 . A A .  70 LYS HZ2  1 1 
       21 65121 1 1 70 LYS HZ3  H -20.239  12.331  -7.250 1.00 . A A .  70 LYS HZ3  1 1 
       21 65122 1 1 70 LYS N    N -16.782  11.203  -0.996 1.00 . A A .  70 LYS N    1 1 
       21 65123 1 1 70 LYS NZ   N -20.009  12.283  -6.238 1.00 . A A .  70 LYS NZ   1 1 
       21 65124 1 1 70 LYS O    O -16.030  11.211  -3.798 1.00 . A A .  70 LYS O    1 1 
       21 65125 1 1 71 ALA C    C -15.623   7.614  -5.481 1.00 . A A .  71 ALA C    1 1 
       21 65126 1 1 71 ALA CA   C -15.208   8.816  -4.644 1.00 . A A .  71 ALA CA   1 1 
       21 65127 1 1 71 ALA CB   C -13.829   8.533  -4.041 1.00 . A A .  71 ALA CB   1 1 
       21 65128 1 1 71 ALA H    H -16.562   8.287  -3.051 1.00 . A A .  71 ALA H    1 1 
       21 65129 1 1 71 ALA HA   H -15.152   9.693  -5.270 1.00 . A A .  71 ALA HA   1 1 
       21 65130 1 1 71 ALA HB1  H -13.936   7.852  -3.208 1.00 . A A .  71 ALA HB1  1 1 
       21 65131 1 1 71 ALA HB2  H -13.193   8.085  -4.790 1.00 . A A .  71 ALA HB2  1 1 
       21 65132 1 1 71 ALA HB3  H -13.388   9.455  -3.697 1.00 . A A .  71 ALA HB3  1 1 
       21 65133 1 1 71 ALA N    N -16.181   9.043  -3.542 1.00 . A A .  71 ALA N    1 1 
       21 65134 1 1 71 ALA O    O -15.495   6.491  -5.056 1.00 . A A .  71 ALA O    1 1 
       21 65135 1 1 72 ILE C    C -15.170   6.130  -8.151 1.00 . A A .  72 ILE C    1 1 
       21 65136 1 1 72 ILE CA   C -16.456   6.672  -7.539 1.00 . A A .  72 ILE CA   1 1 
       21 65137 1 1 72 ILE CB   C -17.402   7.130  -8.655 1.00 . A A .  72 ILE CB   1 1 
       21 65138 1 1 72 ILE CD1  C -19.671   6.016  -8.445 1.00 . A A .  72 ILE CD1  1 1 
       21 65139 1 1 72 ILE CG1  C -18.829   7.250  -8.090 1.00 . A A .  72 ILE CG1  1 1 
       21 65140 1 1 72 ILE CG2  C -17.361   6.140  -9.828 1.00 . A A .  72 ILE CG2  1 1 
       21 65141 1 1 72 ILE H    H -16.154   8.745  -7.024 1.00 . A A .  72 ILE H    1 1 
       21 65142 1 1 72 ILE HA   H -16.933   5.908  -6.939 1.00 . A A .  72 ILE HA   1 1 
       21 65143 1 1 72 ILE HB   H -17.080   8.092  -9.010 1.00 . A A .  72 ILE HB   1 1 
       21 65144 1 1 72 ILE HD11 H -19.154   5.126  -8.125 1.00 . A A .  72 ILE HD11 1 1 
       21 65145 1 1 72 ILE HD12 H -20.628   6.077  -7.948 1.00 . A A .  72 ILE HD12 1 1 
       21 65146 1 1 72 ILE HD13 H -19.822   5.980  -9.514 1.00 . A A .  72 ILE HD13 1 1 
       21 65147 1 1 72 ILE HG12 H -18.773   7.341  -7.018 1.00 . A A .  72 ILE HG12 1 1 
       21 65148 1 1 72 ILE HG13 H -19.300   8.130  -8.501 1.00 . A A .  72 ILE HG13 1 1 
       21 65149 1 1 72 ILE HG21 H -17.515   5.137  -9.460 1.00 . A A .  72 ILE HG21 1 1 
       21 65150 1 1 72 ILE HG22 H -18.139   6.388 -10.535 1.00 . A A .  72 ILE HG22 1 1 
       21 65151 1 1 72 ILE HG23 H -16.400   6.202 -10.316 1.00 . A A .  72 ILE HG23 1 1 
       21 65152 1 1 72 ILE N    N -16.084   7.830  -6.680 1.00 . A A .  72 ILE N    1 1 
       21 65153 1 1 72 ILE O    O -14.177   6.824  -8.226 1.00 . A A .  72 ILE O    1 1 
       21 65154 1 1 73 GLY C    C -14.058   2.952  -9.663 1.00 . A A .  73 GLY C    1 1 
       21 65155 1 1 73 GLY CA   C -13.902   4.394  -9.204 1.00 . A A .  73 GLY CA   1 1 
       21 65156 1 1 73 GLY H    H -15.964   4.351  -8.539 1.00 . A A .  73 GLY H    1 1 
       21 65157 1 1 73 GLY HA2  H -13.643   5.008 -10.054 1.00 . A A .  73 GLY HA2  1 1 
       21 65158 1 1 73 GLY HA3  H -13.114   4.448  -8.479 1.00 . A A .  73 GLY HA3  1 1 
       21 65159 1 1 73 GLY N    N -15.160   4.912  -8.599 1.00 . A A .  73 GLY N    1 1 
       21 65160 1 1 73 GLY O    O -15.062   2.311  -9.443 1.00 . A A .  73 GLY O    1 1 
       21 65161 1 1 74 THR C    C -12.643   0.086  -9.699 1.00 . A A .  74 THR C    1 1 
       21 65162 1 1 74 THR CA   C -13.114   1.042 -10.794 1.00 . A A .  74 THR CA   1 1 
       21 65163 1 1 74 THR CB   C -12.220   0.881 -12.022 1.00 . A A .  74 THR CB   1 1 
       21 65164 1 1 74 THR CG2  C -12.323  -0.554 -12.543 1.00 . A A .  74 THR CG2  1 1 
       21 65165 1 1 74 THR H    H -12.253   2.982 -10.468 1.00 . A A .  74 THR H    1 1 
       21 65166 1 1 74 THR HA   H -14.130   0.811 -11.059 1.00 . A A .  74 THR HA   1 1 
       21 65167 1 1 74 THR HB   H -11.198   1.088 -11.749 1.00 . A A .  74 THR HB   1 1 
       21 65168 1 1 74 THR HG1  H -12.482   1.378 -13.884 1.00 . A A .  74 THR HG1  1 1 
       21 65169 1 1 74 THR HG21 H -12.055  -1.242 -11.755 1.00 . A A .  74 THR HG21 1 1 
       21 65170 1 1 74 THR HG22 H -13.336  -0.750 -12.863 1.00 . A A .  74 THR HG22 1 1 
       21 65171 1 1 74 THR HG23 H -11.649  -0.684 -13.378 1.00 . A A .  74 THR HG23 1 1 
       21 65172 1 1 74 THR N    N -13.051   2.441 -10.306 1.00 . A A .  74 THR N    1 1 
       21 65173 1 1 74 THR O    O -11.484   0.070  -9.328 1.00 . A A .  74 THR O    1 1 
       21 65174 1 1 74 THR OG1  O -12.639   1.790 -13.032 1.00 . A A .  74 THR OG1  1 1 
       21 65175 1 1 75 VAL C    C -12.978  -3.083  -8.699 1.00 . A A .  75 VAL C    1 1 
       21 65176 1 1 75 VAL CA   C -13.134  -1.677  -8.115 1.00 . A A .  75 VAL CA   1 1 
       21 65177 1 1 75 VAL CB   C -14.191  -1.722  -7.009 1.00 . A A .  75 VAL CB   1 1 
       21 65178 1 1 75 VAL CG1  C -13.513  -2.090  -5.690 1.00 . A A .  75 VAL CG1  1 1 
       21 65179 1 1 75 VAL CG2  C -14.864  -0.355  -6.868 1.00 . A A .  75 VAL CG2  1 1 
       21 65180 1 1 75 VAL H    H -14.461  -0.684  -9.503 1.00 . A A .  75 VAL H    1 1 
       21 65181 1 1 75 VAL HA   H -12.191  -1.363  -7.692 1.00 . A A .  75 VAL HA   1 1 
       21 65182 1 1 75 VAL HB   H -14.933  -2.469  -7.252 1.00 . A A .  75 VAL HB   1 1 
       21 65183 1 1 75 VAL HG11 H -12.477  -2.330  -5.874 1.00 . A A .  75 VAL HG11 1 1 
       21 65184 1 1 75 VAL HG12 H -13.572  -1.258  -5.009 1.00 . A A .  75 VAL HG12 1 1 
       21 65185 1 1 75 VAL HG13 H -14.010  -2.947  -5.258 1.00 . A A .  75 VAL HG13 1 1 
       21 65186 1 1 75 VAL HG21 H -15.102   0.032  -7.845 1.00 . A A .  75 VAL HG21 1 1 
       21 65187 1 1 75 VAL HG22 H -15.773  -0.460  -6.291 1.00 . A A .  75 VAL HG22 1 1 
       21 65188 1 1 75 VAL HG23 H -14.196   0.326  -6.362 1.00 . A A .  75 VAL HG23 1 1 
       21 65189 1 1 75 VAL N    N -13.533  -0.715  -9.183 1.00 . A A .  75 VAL N    1 1 
       21 65190 1 1 75 VAL O    O -13.919  -3.667  -9.200 1.00 . A A .  75 VAL O    1 1 
       21 65191 1 1 76 LEU C    C -11.909  -6.007  -8.024 1.00 . A A .  76 LEU C    1 1 
       21 65192 1 1 76 LEU CA   C -11.578  -5.014  -9.136 1.00 . A A .  76 LEU CA   1 1 
       21 65193 1 1 76 LEU CB   C -10.115  -5.169  -9.540 1.00 . A A .  76 LEU CB   1 1 
       21 65194 1 1 76 LEU CD1  C  -9.209  -2.916 -10.112 1.00 . A A .  76 LEU CD1  1 1 
       21 65195 1 1 76 LEU CD2  C  -8.787  -4.840 -11.631 1.00 . A A .  76 LEU CD2  1 1 
       21 65196 1 1 76 LEU CG   C  -9.800  -4.203 -10.682 1.00 . A A .  76 LEU CG   1 1 
       21 65197 1 1 76 LEU H    H -11.064  -3.152  -8.191 1.00 . A A .  76 LEU H    1 1 
       21 65198 1 1 76 LEU HA   H -12.216  -5.192  -9.988 1.00 . A A .  76 LEU HA   1 1 
       21 65199 1 1 76 LEU HB2  H  -9.491  -4.942  -8.691 1.00 . A A .  76 LEU HB2  1 1 
       21 65200 1 1 76 LEU HB3  H  -9.930  -6.181  -9.861 1.00 . A A .  76 LEU HB3  1 1 
       21 65201 1 1 76 LEU HD11 H  -8.732  -3.129  -9.168 1.00 . A A .  76 LEU HD11 1 1 
       21 65202 1 1 76 LEU HD12 H  -8.480  -2.517 -10.802 1.00 . A A .  76 LEU HD12 1 1 
       21 65203 1 1 76 LEU HD13 H  -9.998  -2.195  -9.963 1.00 . A A .  76 LEU HD13 1 1 
       21 65204 1 1 76 LEU HD21 H  -8.032  -5.356 -11.057 1.00 . A A .  76 LEU HD21 1 1 
       21 65205 1 1 76 LEU HD22 H  -9.291  -5.541 -12.278 1.00 . A A .  76 LEU HD22 1 1 
       21 65206 1 1 76 LEU HD23 H  -8.320  -4.070 -12.229 1.00 . A A .  76 LEU HD23 1 1 
       21 65207 1 1 76 LEU HG   H -10.708  -3.974 -11.222 1.00 . A A .  76 LEU HG   1 1 
       21 65208 1 1 76 LEU N    N -11.801  -3.637  -8.615 1.00 . A A .  76 LEU N    1 1 
       21 65209 1 1 76 LEU O    O -11.175  -6.153  -7.073 1.00 . A A .  76 LEU O    1 1 
       21 65210 1 1 77 VAL C    C -12.835  -9.020  -7.354 1.00 . A A .  77 VAL C    1 1 
       21 65211 1 1 77 VAL CA   C -13.413  -7.634  -7.060 1.00 . A A .  77 VAL CA   1 1 
       21 65212 1 1 77 VAL CB   C -14.941  -7.715  -7.006 1.00 . A A .  77 VAL CB   1 1 
       21 65213 1 1 77 VAL CG1  C -15.380  -8.418  -5.721 1.00 . A A .  77 VAL CG1  1 1 
       21 65214 1 1 77 VAL CG2  C -15.525  -6.301  -7.032 1.00 . A A .  77 VAL CG2  1 1 
       21 65215 1 1 77 VAL H    H -13.600  -6.523  -8.891 1.00 . A A .  77 VAL H    1 1 
       21 65216 1 1 77 VAL HA   H -13.039  -7.285  -6.108 1.00 . A A .  77 VAL HA   1 1 
       21 65217 1 1 77 VAL HB   H -15.301  -8.270  -7.860 1.00 . A A .  77 VAL HB   1 1 
       21 65218 1 1 77 VAL HG11 H -14.533  -8.525  -5.060 1.00 . A A .  77 VAL HG11 1 1 
       21 65219 1 1 77 VAL HG12 H -16.146  -7.833  -5.234 1.00 . A A .  77 VAL HG12 1 1 
       21 65220 1 1 77 VAL HG13 H -15.774  -9.395  -5.963 1.00 . A A .  77 VAL HG13 1 1 
       21 65221 1 1 77 VAL HG21 H -15.076  -5.740  -7.839 1.00 . A A .  77 VAL HG21 1 1 
       21 65222 1 1 77 VAL HG22 H -16.593  -6.355  -7.182 1.00 . A A .  77 VAL HG22 1 1 
       21 65223 1 1 77 VAL HG23 H -15.316  -5.809  -6.094 1.00 . A A .  77 VAL HG23 1 1 
       21 65224 1 1 77 VAL N    N -13.018  -6.672  -8.126 1.00 . A A .  77 VAL N    1 1 
       21 65225 1 1 77 VAL O    O -13.203  -9.672  -8.310 1.00 . A A .  77 VAL O    1 1 
       21 65226 1 1 78 GLY C    C -10.858 -11.360  -5.375 1.00 . A A .  78 GLY C    1 1 
       21 65227 1 1 78 GLY CA   C -11.327 -10.819  -6.726 1.00 . A A .  78 GLY CA   1 1 
       21 65228 1 1 78 GLY H    H -11.661  -8.929  -5.755 1.00 . A A .  78 GLY H    1 1 
       21 65229 1 1 78 GLY HA2  H -12.065 -11.487  -7.148 1.00 . A A .  78 GLY HA2  1 1 
       21 65230 1 1 78 GLY HA3  H -10.484 -10.742  -7.394 1.00 . A A .  78 GLY HA3  1 1 
       21 65231 1 1 78 GLY N    N -11.934  -9.474  -6.523 1.00 . A A .  78 GLY N    1 1 
       21 65232 1 1 78 GLY O    O -11.192 -10.813  -4.344 1.00 . A A .  78 GLY O    1 1 
       21 65233 1 1 79 PRO C    C  -8.334 -12.338  -3.685 1.00 . A A .  79 PRO C    1 1 
       21 65234 1 1 79 PRO CA   C  -9.570 -13.076  -4.207 1.00 . A A .  79 PRO CA   1 1 
       21 65235 1 1 79 PRO CB   C  -9.196 -14.478  -4.689 1.00 . A A .  79 PRO CB   1 1 
       21 65236 1 1 79 PRO CD   C  -9.714 -13.093  -6.678 1.00 . A A .  79 PRO CD   1 1 
       21 65237 1 1 79 PRO CG   C  -8.993 -14.375  -6.221 1.00 . A A .  79 PRO CG   1 1 
       21 65238 1 1 79 PRO HA   H -10.328 -13.135  -3.446 1.00 . A A .  79 PRO HA   1 1 
       21 65239 1 1 79 PRO HB2  H  -8.281 -14.801  -4.209 1.00 . A A .  79 PRO HB2  1 1 
       21 65240 1 1 79 PRO HB3  H  -9.994 -15.171  -4.474 1.00 . A A .  79 PRO HB3  1 1 
       21 65241 1 1 79 PRO HD2  H  -9.044 -12.466  -7.250 1.00 . A A .  79 PRO HD2  1 1 
       21 65242 1 1 79 PRO HD3  H -10.592 -13.338  -7.255 1.00 . A A .  79 PRO HD3  1 1 
       21 65243 1 1 79 PRO HG2  H  -7.936 -14.311  -6.448 1.00 . A A .  79 PRO HG2  1 1 
       21 65244 1 1 79 PRO HG3  H  -9.426 -15.232  -6.710 1.00 . A A .  79 PRO HG3  1 1 
       21 65245 1 1 79 PRO N    N -10.101 -12.428  -5.419 1.00 . A A .  79 PRO N    1 1 
       21 65246 1 1 79 PRO O    O  -7.348 -12.945  -3.314 1.00 . A A .  79 PRO O    1 1 
       21 65247 1 1 80 THR C    C  -7.271 -10.253  -1.588 1.00 . A A .  80 THR C    1 1 
       21 65248 1 1 80 THR CA   C  -7.206 -10.273  -3.120 1.00 . A A .  80 THR CA   1 1 
       21 65249 1 1 80 THR CB   C  -7.240  -8.838  -3.651 1.00 . A A .  80 THR CB   1 1 
       21 65250 1 1 80 THR CG2  C  -8.519  -8.150  -3.179 1.00 . A A .  80 THR CG2  1 1 
       21 65251 1 1 80 THR H    H  -9.188 -10.564  -3.927 1.00 . A A .  80 THR H    1 1 
       21 65252 1 1 80 THR HA   H  -6.292 -10.753  -3.444 1.00 . A A .  80 THR HA   1 1 
       21 65253 1 1 80 THR HB   H  -7.216  -8.849  -4.730 1.00 . A A .  80 THR HB   1 1 
       21 65254 1 1 80 THR HG1  H  -5.668  -7.722  -3.909 1.00 . A A .  80 THR HG1  1 1 
       21 65255 1 1 80 THR HG21 H  -8.728  -8.439  -2.161 1.00 . A A .  80 THR HG21 1 1 
       21 65256 1 1 80 THR HG22 H  -8.392  -7.080  -3.229 1.00 . A A .  80 THR HG22 1 1 
       21 65257 1 1 80 THR HG23 H  -9.341  -8.446  -3.813 1.00 . A A .  80 THR HG23 1 1 
       21 65258 1 1 80 THR N    N  -8.379 -11.036  -3.637 1.00 . A A .  80 THR N    1 1 
       21 65259 1 1 80 THR O    O  -8.338 -10.140  -1.018 1.00 . A A .  80 THR O    1 1 
       21 65260 1 1 80 THR OG1  O  -6.110  -8.129  -3.161 1.00 . A A .  80 THR OG1  1 1 
       21 65261 1 1 81 PRO C    C  -6.049  -8.960   1.073 1.00 . A A .  81 PRO C    1 1 
       21 65262 1 1 81 PRO CA   C  -6.024 -10.386   0.506 1.00 . A A .  81 PRO CA   1 1 
       21 65263 1 1 81 PRO CB   C  -4.657 -11.029   0.755 1.00 . A A .  81 PRO CB   1 1 
       21 65264 1 1 81 PRO CD   C  -4.839 -10.528  -1.665 1.00 . A A .  81 PRO CD   1 1 
       21 65265 1 1 81 PRO CG   C  -3.832 -10.820  -0.538 1.00 . A A .  81 PRO CG   1 1 
       21 65266 1 1 81 PRO HA   H  -6.801 -10.990   0.943 1.00 . A A .  81 PRO HA   1 1 
       21 65267 1 1 81 PRO HB2  H  -4.171 -10.548   1.594 1.00 . A A .  81 PRO HB2  1 1 
       21 65268 1 1 81 PRO HB3  H  -4.772 -12.084   0.948 1.00 . A A .  81 PRO HB3  1 1 
       21 65269 1 1 81 PRO HD2  H  -4.575  -9.613  -2.178 1.00 . A A .  81 PRO HD2  1 1 
       21 65270 1 1 81 PRO HD3  H  -4.885 -11.354  -2.357 1.00 . A A .  81 PRO HD3  1 1 
       21 65271 1 1 81 PRO HG2  H  -3.160  -9.983  -0.415 1.00 . A A .  81 PRO HG2  1 1 
       21 65272 1 1 81 PRO HG3  H  -3.274 -11.714  -0.772 1.00 . A A .  81 PRO HG3  1 1 
       21 65273 1 1 81 PRO N    N  -6.129 -10.376  -0.965 1.00 . A A .  81 PRO N    1 1 
       21 65274 1 1 81 PRO O    O  -5.649  -8.730   2.196 1.00 . A A .  81 PRO O    1 1 
       21 65275 1 1 82 VAL C    C  -7.477  -5.737   0.003 1.00 . A A .  82 VAL C    1 1 
       21 65276 1 1 82 VAL CA   C  -6.516  -6.602   0.832 1.00 . A A .  82 VAL CA   1 1 
       21 65277 1 1 82 VAL CB   C  -5.082  -6.032   0.744 1.00 . A A .  82 VAL CB   1 1 
       21 65278 1 1 82 VAL CG1  C  -5.101  -4.516   0.523 1.00 . A A .  82 VAL CG1  1 1 
       21 65279 1 1 82 VAL CG2  C  -4.336  -6.333   2.043 1.00 . A A .  82 VAL CG2  1 1 
       21 65280 1 1 82 VAL H    H  -6.806  -8.191  -0.598 1.00 . A A .  82 VAL H    1 1 
       21 65281 1 1 82 VAL HA   H  -6.834  -6.604   1.863 1.00 . A A .  82 VAL HA   1 1 
       21 65282 1 1 82 VAL HB   H  -4.562  -6.499  -0.079 1.00 . A A .  82 VAL HB   1 1 
       21 65283 1 1 82 VAL HG11 H  -5.657  -4.292  -0.376 1.00 . A A .  82 VAL HG11 1 1 
       21 65284 1 1 82 VAL HG12 H  -5.570  -4.035   1.368 1.00 . A A .  82 VAL HG12 1 1 
       21 65285 1 1 82 VAL HG13 H  -4.088  -4.156   0.419 1.00 . A A .  82 VAL HG13 1 1 
       21 65286 1 1 82 VAL HG21 H  -5.033  -6.334   2.866 1.00 . A A .  82 VAL HG21 1 1 
       21 65287 1 1 82 VAL HG22 H  -3.859  -7.300   1.970 1.00 . A A .  82 VAL HG22 1 1 
       21 65288 1 1 82 VAL HG23 H  -3.585  -5.574   2.209 1.00 . A A .  82 VAL HG23 1 1 
       21 65289 1 1 82 VAL N    N  -6.497  -7.999   0.312 1.00 . A A .  82 VAL N    1 1 
       21 65290 1 1 82 VAL O    O  -7.839  -6.071  -1.110 1.00 . A A .  82 VAL O    1 1 
       21 65291 1 1 83 ASN C    C  -7.805  -2.625  -0.815 1.00 . A A .  83 ASN C    1 1 
       21 65292 1 1 83 ASN CA   C  -8.730  -3.677  -0.226 1.00 . A A .  83 ASN CA   1 1 
       21 65293 1 1 83 ASN CB   C  -9.725  -3.017   0.723 1.00 . A A .  83 ASN CB   1 1 
       21 65294 1 1 83 ASN CG   C -10.770  -4.041   1.146 1.00 . A A .  83 ASN CG   1 1 
       21 65295 1 1 83 ASN H    H  -7.525  -4.339   1.417 1.00 . A A .  83 ASN H    1 1 
       21 65296 1 1 83 ASN HA   H  -9.248  -4.207  -1.013 1.00 . A A .  83 ASN HA   1 1 
       21 65297 1 1 83 ASN HB2  H  -9.202  -2.653   1.594 1.00 . A A .  83 ASN HB2  1 1 
       21 65298 1 1 83 ASN HB3  H -10.211  -2.195   0.222 1.00 . A A .  83 ASN HB3  1 1 
       21 65299 1 1 83 ASN HD21 H -10.435  -3.788   3.086 1.00 . A A .  83 ASN HD21 1 1 
       21 65300 1 1 83 ASN HD22 H -11.638  -4.912   2.696 1.00 . A A .  83 ASN HD22 1 1 
       21 65301 1 1 83 ASN N    N  -7.853  -4.603   0.531 1.00 . A A .  83 ASN N    1 1 
       21 65302 1 1 83 ASN ND2  N -10.963  -4.268   2.415 1.00 . A A .  83 ASN ND2  1 1 
       21 65303 1 1 83 ASN O    O  -7.505  -1.633  -0.190 1.00 . A A .  83 ASN O    1 1 
       21 65304 1 1 83 ASN OD1  O -11.409  -4.650   0.313 1.00 . A A .  83 ASN OD1  1 1 
       21 65305 1 1 84 ILE C    C  -7.025  -0.671  -3.141 1.00 . A A .  84 ILE C    1 1 
       21 65306 1 1 84 ILE CA   C  -6.328  -1.899  -2.562 1.00 . A A .  84 ILE CA   1 1 
       21 65307 1 1 84 ILE CB   C  -5.545  -2.589  -3.680 1.00 . A A .  84 ILE CB   1 1 
       21 65308 1 1 84 ILE CD1  C  -3.715  -3.629  -2.310 1.00 . A A .  84 ILE CD1  1 1 
       21 65309 1 1 84 ILE CG1  C  -4.953  -3.908  -3.162 1.00 . A A .  84 ILE CG1  1 1 
       21 65310 1 1 84 ILE CG2  C  -4.430  -1.660  -4.159 1.00 . A A .  84 ILE CG2  1 1 
       21 65311 1 1 84 ILE H    H  -7.515  -3.690  -2.457 1.00 . A A .  84 ILE H    1 1 
       21 65312 1 1 84 ILE HA   H  -5.640  -1.586  -1.786 1.00 . A A .  84 ILE HA   1 1 
       21 65313 1 1 84 ILE HB   H  -6.214  -2.795  -4.505 1.00 . A A .  84 ILE HB   1 1 
       21 65314 1 1 84 ILE HD11 H  -3.841  -2.694  -1.787 1.00 . A A .  84 ILE HD11 1 1 
       21 65315 1 1 84 ILE HD12 H  -3.585  -4.428  -1.595 1.00 . A A .  84 ILE HD12 1 1 
       21 65316 1 1 84 ILE HD13 H  -2.846  -3.572  -2.948 1.00 . A A .  84 ILE HD13 1 1 
       21 65317 1 1 84 ILE HG12 H  -5.692  -4.421  -2.564 1.00 . A A .  84 ILE HG12 1 1 
       21 65318 1 1 84 ILE HG13 H  -4.677  -4.530  -4.001 1.00 . A A .  84 ILE HG13 1 1 
       21 65319 1 1 84 ILE HG21 H  -4.406  -0.783  -3.532 1.00 . A A .  84 ILE HG21 1 1 
       21 65320 1 1 84 ILE HG22 H  -3.481  -2.170  -4.103 1.00 . A A .  84 ILE HG22 1 1 
       21 65321 1 1 84 ILE HG23 H  -4.620  -1.364  -5.181 1.00 . A A .  84 ILE HG23 1 1 
       21 65322 1 1 84 ILE N    N  -7.298  -2.860  -1.983 1.00 . A A .  84 ILE N    1 1 
       21 65323 1 1 84 ILE O    O  -7.752  -0.756  -4.104 1.00 . A A .  84 ILE O    1 1 
       21 65324 1 1 85 ILE C    C  -6.220   2.405  -3.920 1.00 . A A .  85 ILE C    1 1 
       21 65325 1 1 85 ILE CA   C  -7.342   1.745  -3.114 1.00 . A A .  85 ILE CA   1 1 
       21 65326 1 1 85 ILE CB   C  -7.780   2.665  -1.958 1.00 . A A .  85 ILE CB   1 1 
       21 65327 1 1 85 ILE CD1  C  -9.004   0.602  -1.187 1.00 . A A .  85 ILE CD1  1 1 
       21 65328 1 1 85 ILE CG1  C  -9.056   2.127  -1.288 1.00 . A A .  85 ILE CG1  1 1 
       21 65329 1 1 85 ILE CG2  C  -8.074   4.069  -2.496 1.00 . A A .  85 ILE CG2  1 1 
       21 65330 1 1 85 ILE H    H  -6.134   0.519  -1.824 1.00 . A A .  85 ILE H    1 1 
       21 65331 1 1 85 ILE HA   H  -8.180   1.521  -3.759 1.00 . A A .  85 ILE HA   1 1 
       21 65332 1 1 85 ILE HB   H  -6.986   2.722  -1.227 1.00 . A A .  85 ILE HB   1 1 
       21 65333 1 1 85 ILE HD11 H  -8.134   0.307  -0.620 1.00 . A A .  85 ILE HD11 1 1 
       21 65334 1 1 85 ILE HD12 H  -9.895   0.243  -0.694 1.00 . A A .  85 ILE HD12 1 1 
       21 65335 1 1 85 ILE HD13 H  -8.950   0.179  -2.178 1.00 . A A .  85 ILE HD13 1 1 
       21 65336 1 1 85 ILE HG12 H  -9.140   2.549  -0.295 1.00 . A A .  85 ILE HG12 1 1 
       21 65337 1 1 85 ILE HG13 H  -9.915   2.417  -1.875 1.00 . A A .  85 ILE HG13 1 1 
       21 65338 1 1 85 ILE HG21 H  -7.185   4.475  -2.956 1.00 . A A .  85 ILE HG21 1 1 
       21 65339 1 1 85 ILE HG22 H  -8.866   4.016  -3.228 1.00 . A A .  85 ILE HG22 1 1 
       21 65340 1 1 85 ILE HG23 H  -8.383   4.710  -1.681 1.00 . A A .  85 ILE HG23 1 1 
       21 65341 1 1 85 ILE N    N  -6.757   0.481  -2.579 1.00 . A A .  85 ILE N    1 1 
       21 65342 1 1 85 ILE O    O  -5.447   3.188  -3.404 1.00 . A A .  85 ILE O    1 1 
       21 65343 1 1 86 GLY C    C  -5.241   3.988  -6.493 1.00 . A A .  86 GLY C    1 1 
       21 65344 1 1 86 GLY CA   C  -4.963   2.576  -5.990 1.00 . A A .  86 GLY CA   1 1 
       21 65345 1 1 86 GLY H    H  -6.687   1.366  -5.543 1.00 . A A .  86 GLY H    1 1 
       21 65346 1 1 86 GLY HA2  H  -4.066   2.591  -5.389 1.00 . A A .  86 GLY HA2  1 1 
       21 65347 1 1 86 GLY HA3  H  -4.804   1.926  -6.837 1.00 . A A .  86 GLY HA3  1 1 
       21 65348 1 1 86 GLY N    N  -6.083   2.037  -5.165 1.00 . A A .  86 GLY N    1 1 
       21 65349 1 1 86 GLY O    O  -6.112   4.683  -6.011 1.00 . A A .  86 GLY O    1 1 
       21 65350 1 1 87 ARG C    C  -6.008   6.027  -8.558 1.00 . A A .  87 ARG C    1 1 
       21 65351 1 1 87 ARG CA   C  -4.600   5.784  -8.015 1.00 . A A .  87 ARG CA   1 1 
       21 65352 1 1 87 ARG CB   C  -3.584   5.961  -9.146 1.00 . A A .  87 ARG CB   1 1 
       21 65353 1 1 87 ARG CD   C  -1.125   6.261  -9.480 1.00 . A A .  87 ARG CD   1 1 
       21 65354 1 1 87 ARG CG   C  -2.196   5.547  -8.653 1.00 . A A .  87 ARG CG   1 1 
       21 65355 1 1 87 ARG CZ   C  -1.119   4.572 -11.212 1.00 . A A .  87 ARG CZ   1 1 
       21 65356 1 1 87 ARG H    H  -3.757   3.823  -7.793 1.00 . A A .  87 ARG H    1 1 
       21 65357 1 1 87 ARG HA   H  -4.391   6.506  -7.241 1.00 . A A .  87 ARG HA   1 1 
       21 65358 1 1 87 ARG HB2  H  -3.868   5.343  -9.985 1.00 . A A .  87 ARG HB2  1 1 
       21 65359 1 1 87 ARG HB3  H  -3.562   6.996  -9.453 1.00 . A A .  87 ARG HB3  1 1 
       21 65360 1 1 87 ARG HD2  H  -1.270   7.328  -9.414 1.00 . A A .  87 ARG HD2  1 1 
       21 65361 1 1 87 ARG HD3  H  -0.148   6.005  -9.096 1.00 . A A .  87 ARG HD3  1 1 
       21 65362 1 1 87 ARG HE   H  -1.374   6.498 -11.605 1.00 . A A .  87 ARG HE   1 1 
       21 65363 1 1 87 ARG HG2  H  -2.088   5.819  -7.613 1.00 . A A .  87 ARG HG2  1 1 
       21 65364 1 1 87 ARG HG3  H  -2.079   4.478  -8.760 1.00 . A A .  87 ARG HG3  1 1 
       21 65365 1 1 87 ARG HH11 H   0.018   4.123  -9.627 1.00 . A A .  87 ARG HH11 1 1 
       21 65366 1 1 87 ARG HH12 H  -0.349   2.802 -10.686 1.00 . A A .  87 ARG HH12 1 1 
       21 65367 1 1 87 ARG HH21 H  -2.231   4.729 -12.869 1.00 . A A .  87 ARG HH21 1 1 
       21 65368 1 1 87 ARG HH22 H  -1.622   3.144 -12.523 1.00 . A A .  87 ARG HH22 1 1 
       21 65369 1 1 87 ARG N    N  -4.462   4.413  -7.452 1.00 . A A .  87 ARG N    1 1 
       21 65370 1 1 87 ARG NE   N  -1.226   5.832 -10.902 1.00 . A A .  87 ARG NE   1 1 
       21 65371 1 1 87 ARG NH1  N  -0.430   3.770 -10.449 1.00 . A A .  87 ARG NH1  1 1 
       21 65372 1 1 87 ARG NH2  N  -1.702   4.113 -12.285 1.00 . A A .  87 ARG NH2  1 1 
       21 65373 1 1 87 ARG O    O  -6.551   7.100  -8.401 1.00 . A A .  87 ARG O    1 1 
       21 65374 1 1 88 ASN C    C  -8.838   6.002  -8.681 1.00 . A A .  88 ASN C    1 1 
       21 65375 1 1 88 ASN CA   C  -7.978   5.312  -9.748 1.00 . A A .  88 ASN CA   1 1 
       21 65376 1 1 88 ASN CB   C  -8.626   3.989 -10.163 1.00 . A A .  88 ASN CB   1 1 
       21 65377 1 1 88 ASN CG   C  -8.900   3.140  -8.924 1.00 . A A .  88 ASN CG   1 1 
       21 65378 1 1 88 ASN H    H  -6.170   4.196  -9.348 1.00 . A A .  88 ASN H    1 1 
       21 65379 1 1 88 ASN HA   H  -7.905   5.957 -10.611 1.00 . A A .  88 ASN HA   1 1 
       21 65380 1 1 88 ASN HB2  H  -9.556   4.192 -10.674 1.00 . A A .  88 ASN HB2  1 1 
       21 65381 1 1 88 ASN HB3  H  -7.961   3.455 -10.825 1.00 . A A .  88 ASN HB3  1 1 
       21 65382 1 1 88 ASN HD21 H -10.829   2.925  -9.318 1.00 . A A .  88 ASN HD21 1 1 
       21 65383 1 1 88 ASN HD22 H -10.294   2.158  -7.919 1.00 . A A .  88 ASN HD22 1 1 
       21 65384 1 1 88 ASN N    N  -6.612   5.065  -9.207 1.00 . A A .  88 ASN N    1 1 
       21 65385 1 1 88 ASN ND2  N -10.109   2.703  -8.702 1.00 . A A .  88 ASN ND2  1 1 
       21 65386 1 1 88 ASN O    O  -9.795   6.681  -8.994 1.00 . A A .  88 ASN O    1 1 
       21 65387 1 1 88 ASN OD1  O  -8.009   2.882  -8.142 1.00 . A A .  88 ASN OD1  1 1 
       21 65388 1 1 89 LEU C    C  -8.526   7.598  -5.664 1.00 . A A .  89 LEU C    1 1 
       21 65389 1 1 89 LEU CA   C  -9.328   6.497  -6.359 1.00 . A A .  89 LEU CA   1 1 
       21 65390 1 1 89 LEU CB   C  -9.767   5.464  -5.319 1.00 . A A .  89 LEU CB   1 1 
       21 65391 1 1 89 LEU CD1  C -12.175   6.059  -5.418 1.00 . A A .  89 LEU CD1  1 1 
       21 65392 1 1 89 LEU CD2  C -11.192   4.578  -7.157 1.00 . A A .  89 LEU CD2  1 1 
       21 65393 1 1 89 LEU CG   C -11.156   4.954  -5.681 1.00 . A A .  89 LEU CG   1 1 
       21 65394 1 1 89 LEU H    H  -7.742   5.284  -7.178 1.00 . A A .  89 LEU H    1 1 
       21 65395 1 1 89 LEU HA   H -10.207   6.934  -6.813 1.00 . A A .  89 LEU HA   1 1 
       21 65396 1 1 89 LEU HB2  H  -9.071   4.641  -5.300 1.00 . A A .  89 LEU HB2  1 1 
       21 65397 1 1 89 LEU HB3  H  -9.802   5.929  -4.345 1.00 . A A .  89 LEU HB3  1 1 
       21 65398 1 1 89 LEU HD11 H -11.835   6.978  -5.875 1.00 . A A .  89 LEU HD11 1 1 
       21 65399 1 1 89 LEU HD12 H -13.126   5.778  -5.840 1.00 . A A .  89 LEU HD12 1 1 
       21 65400 1 1 89 LEU HD13 H -12.279   6.205  -4.354 1.00 . A A .  89 LEU HD13 1 1 
       21 65401 1 1 89 LEU HD21 H -10.185   4.477  -7.520 1.00 . A A .  89 LEU HD21 1 1 
       21 65402 1 1 89 LEU HD22 H -11.714   3.640  -7.276 1.00 . A A .  89 LEU HD22 1 1 
       21 65403 1 1 89 LEU HD23 H -11.701   5.349  -7.713 1.00 . A A .  89 LEU HD23 1 1 
       21 65404 1 1 89 LEU HG   H -11.388   4.087  -5.086 1.00 . A A .  89 LEU HG   1 1 
       21 65405 1 1 89 LEU N    N  -8.511   5.839  -7.421 1.00 . A A .  89 LEU N    1 1 
       21 65406 1 1 89 LEU O    O  -9.078   8.592  -5.232 1.00 . A A .  89 LEU O    1 1 
       21 65407 1 1 90 LEU C    C  -6.638   9.821  -5.610 1.00 . A A .  90 LEU C    1 1 
       21 65408 1 1 90 LEU CA   C  -6.438   8.503  -4.864 1.00 . A A .  90 LEU CA   1 1 
       21 65409 1 1 90 LEU CB   C  -4.950   8.139  -4.885 1.00 . A A .  90 LEU CB   1 1 
       21 65410 1 1 90 LEU CD1  C  -3.273   6.389  -4.253 1.00 . A A .  90 LEU CD1  1 1 
       21 65411 1 1 90 LEU CD2  C  -4.914   7.213  -2.565 1.00 . A A .  90 LEU CD2  1 1 
       21 65412 1 1 90 LEU CG   C  -4.707   6.883  -4.043 1.00 . A A .  90 LEU CG   1 1 
       21 65413 1 1 90 LEU H    H  -6.799   6.640  -5.886 1.00 . A A .  90 LEU H    1 1 
       21 65414 1 1 90 LEU HA   H  -6.770   8.612  -3.841 1.00 . A A .  90 LEU HA   1 1 
       21 65415 1 1 90 LEU HB2  H  -4.642   7.959  -5.903 1.00 . A A .  90 LEU HB2  1 1 
       21 65416 1 1 90 LEU HB3  H  -4.376   8.958  -4.478 1.00 . A A .  90 LEU HB3  1 1 
       21 65417 1 1 90 LEU HD11 H  -3.078   6.287  -5.311 1.00 . A A .  90 LEU HD11 1 1 
       21 65418 1 1 90 LEU HD12 H  -2.580   7.098  -3.826 1.00 . A A .  90 LEU HD12 1 1 
       21 65419 1 1 90 LEU HD13 H  -3.149   5.431  -3.771 1.00 . A A .  90 LEU HD13 1 1 
       21 65420 1 1 90 LEU HD21 H  -4.506   8.190  -2.354 1.00 . A A .  90 LEU HD21 1 1 
       21 65421 1 1 90 LEU HD22 H  -5.971   7.208  -2.341 1.00 . A A .  90 LEU HD22 1 1 
       21 65422 1 1 90 LEU HD23 H  -4.414   6.473  -1.958 1.00 . A A .  90 LEU HD23 1 1 
       21 65423 1 1 90 LEU HG   H  -5.397   6.110  -4.338 1.00 . A A .  90 LEU HG   1 1 
       21 65424 1 1 90 LEU N    N  -7.235   7.442  -5.540 1.00 . A A .  90 LEU N    1 1 
       21 65425 1 1 90 LEU O    O  -6.703  10.875  -5.016 1.00 . A A .  90 LEU O    1 1 
       21 65426 1 1 91 THR C    C  -8.393  11.494  -7.543 1.00 . A A .  91 THR C    1 1 
       21 65427 1 1 91 THR CA   C  -6.945  11.018  -7.694 1.00 . A A .  91 THR CA   1 1 
       21 65428 1 1 91 THR CB   C  -6.642  10.752  -9.173 1.00 . A A .  91 THR CB   1 1 
       21 65429 1 1 91 THR CG2  C  -5.128  10.676  -9.389 1.00 . A A .  91 THR CG2  1 1 
       21 65430 1 1 91 THR H    H  -6.694   8.904  -7.371 1.00 . A A .  91 THR H    1 1 
       21 65431 1 1 91 THR HA   H  -6.276  11.781  -7.324 1.00 . A A .  91 THR HA   1 1 
       21 65432 1 1 91 THR HB   H  -7.045  11.555  -9.773 1.00 . A A .  91 THR HB   1 1 
       21 65433 1 1 91 THR HG1  H  -6.563   8.846  -9.545 1.00 . A A .  91 THR HG1  1 1 
       21 65434 1 1 91 THR HG21 H  -4.644  10.411  -8.461 1.00 . A A .  91 THR HG21 1 1 
       21 65435 1 1 91 THR HG22 H  -4.907   9.927 -10.135 1.00 . A A .  91 THR HG22 1 1 
       21 65436 1 1 91 THR HG23 H  -4.762  11.636  -9.725 1.00 . A A .  91 THR HG23 1 1 
       21 65437 1 1 91 THR N    N  -6.745   9.767  -6.911 1.00 . A A .  91 THR N    1 1 
       21 65438 1 1 91 THR O    O  -8.697  12.650  -7.757 1.00 . A A .  91 THR O    1 1 
       21 65439 1 1 91 THR OG1  O  -7.241   9.525  -9.563 1.00 . A A .  91 THR OG1  1 1 
       21 65440 1 1 92 GLN C    C -10.808  11.911  -5.736 1.00 . A A .  92 GLN C    1 1 
       21 65441 1 1 92 GLN CA   C -10.711  11.053  -6.994 1.00 . A A .  92 GLN CA   1 1 
       21 65442 1 1 92 GLN CB   C -11.622   9.830  -6.855 1.00 . A A .  92 GLN CB   1 1 
       21 65443 1 1 92 GLN CD   C -12.154   9.999  -9.292 1.00 . A A .  92 GLN CD   1 1 
       21 65444 1 1 92 GLN CG   C -11.663   9.069  -8.181 1.00 . A A .  92 GLN CG   1 1 
       21 65445 1 1 92 GLN H    H  -9.034   9.695  -6.988 1.00 . A A .  92 GLN H    1 1 
       21 65446 1 1 92 GLN HA   H -11.015  11.635  -7.851 1.00 . A A .  92 GLN HA   1 1 
       21 65447 1 1 92 GLN HB2  H -11.244   9.182  -6.077 1.00 . A A .  92 GLN HB2  1 1 
       21 65448 1 1 92 GLN HB3  H -12.620  10.153  -6.598 1.00 . A A .  92 GLN HB3  1 1 
       21 65449 1 1 92 GLN HE21 H -14.039   9.385  -9.172 1.00 . A A .  92 GLN HE21 1 1 
       21 65450 1 1 92 GLN HE22 H -13.737  10.578 -10.341 1.00 . A A .  92 GLN HE22 1 1 
       21 65451 1 1 92 GLN HG2  H -10.671   8.712  -8.422 1.00 . A A .  92 GLN HG2  1 1 
       21 65452 1 1 92 GLN HG3  H -12.336   8.229  -8.094 1.00 . A A .  92 GLN HG3  1 1 
       21 65453 1 1 92 GLN N    N  -9.293  10.622  -7.164 1.00 . A A .  92 GLN N    1 1 
       21 65454 1 1 92 GLN NE2  N -13.415   9.987  -9.629 1.00 . A A .  92 GLN NE2  1 1 
       21 65455 1 1 92 GLN O    O -11.481  12.923  -5.709 1.00 . A A .  92 GLN O    1 1 
       21 65456 1 1 92 GLN OE1  O -11.383  10.747  -9.858 1.00 . A A .  92 GLN OE1  1 1 
       21 65457 1 1 93 ILE C    C  -9.156  13.500  -3.599 1.00 . A A .  93 ILE C    1 1 
       21 65458 1 1 93 ILE CA   C -10.140  12.338  -3.448 1.00 . A A .  93 ILE CA   1 1 
       21 65459 1 1 93 ILE CB   C  -9.738  11.497  -2.223 1.00 . A A .  93 ILE CB   1 1 
       21 65460 1 1 93 ILE CD1  C  -7.979   9.861  -1.494 1.00 . A A .  93 ILE CD1  1 1 
       21 65461 1 1 93 ILE CG1  C  -8.893  10.289  -2.646 1.00 . A A .  93 ILE CG1  1 1 
       21 65462 1 1 93 ILE CG2  C -10.998  11.006  -1.508 1.00 . A A .  93 ILE CG2  1 1 
       21 65463 1 1 93 ILE H    H  -9.569  10.720  -4.761 1.00 . A A .  93 ILE H    1 1 
       21 65464 1 1 93 ILE HA   H -11.136  12.732  -3.300 1.00 . A A .  93 ILE HA   1 1 
       21 65465 1 1 93 ILE HB   H  -9.168  12.113  -1.546 1.00 . A A .  93 ILE HB   1 1 
       21 65466 1 1 93 ILE HD11 H  -7.876  10.673  -0.793 1.00 . A A .  93 ILE HD11 1 1 
       21 65467 1 1 93 ILE HD12 H  -8.409   9.007  -0.993 1.00 . A A .  93 ILE HD12 1 1 
       21 65468 1 1 93 ILE HD13 H  -7.007   9.597  -1.885 1.00 . A A .  93 ILE HD13 1 1 
       21 65469 1 1 93 ILE HG12 H  -9.544   9.481  -2.896 1.00 . A A .  93 ILE HG12 1 1 
       21 65470 1 1 93 ILE HG13 H  -8.295  10.540  -3.505 1.00 . A A .  93 ILE HG13 1 1 
       21 65471 1 1 93 ILE HG21 H -11.872  11.309  -2.066 1.00 . A A .  93 ILE HG21 1 1 
       21 65472 1 1 93 ILE HG22 H -10.975   9.928  -1.434 1.00 . A A .  93 ILE HG22 1 1 
       21 65473 1 1 93 ILE HG23 H -11.039  11.433  -0.515 1.00 . A A .  93 ILE HG23 1 1 
       21 65474 1 1 93 ILE N    N -10.115  11.526  -4.701 1.00 . A A .  93 ILE N    1 1 
       21 65475 1 1 93 ILE O    O  -9.002  14.312  -2.710 1.00 . A A .  93 ILE O    1 1 
       21 65476 1 1 94 GLY C    C  -6.338  14.477  -3.951 1.00 . A A .  94 GLY C    1 1 
       21 65477 1 1 94 GLY CA   C  -7.501  14.680  -4.918 1.00 . A A .  94 GLY CA   1 1 
       21 65478 1 1 94 GLY H    H  -8.612  12.905  -5.418 1.00 . A A .  94 GLY H    1 1 
       21 65479 1 1 94 GLY HA2  H  -7.139  14.660  -5.937 1.00 . A A .  94 GLY HA2  1 1 
       21 65480 1 1 94 GLY HA3  H  -7.974  15.628  -4.718 1.00 . A A .  94 GLY HA3  1 1 
       21 65481 1 1 94 GLY N    N  -8.482  13.577  -4.716 1.00 . A A .  94 GLY N    1 1 
       21 65482 1 1 94 GLY O    O  -6.076  15.298  -3.093 1.00 . A A .  94 GLY O    1 1 
       21 65483 1 1 95 ALA C    C  -3.222  13.683  -3.737 1.00 . A A .  95 ALA C    1 1 
       21 65484 1 1 95 ALA CA   C  -4.512  13.108  -3.158 1.00 . A A .  95 ALA CA   1 1 
       21 65485 1 1 95 ALA CB   C  -4.348  11.598  -2.980 1.00 . A A .  95 ALA CB   1 1 
       21 65486 1 1 95 ALA H    H  -5.880  12.729  -4.768 1.00 . A A .  95 ALA H    1 1 
       21 65487 1 1 95 ALA HA   H  -4.711  13.559  -2.197 1.00 . A A .  95 ALA HA   1 1 
       21 65488 1 1 95 ALA HB1  H  -5.320  11.128  -2.972 1.00 . A A .  95 ALA HB1  1 1 
       21 65489 1 1 95 ALA HB2  H  -3.763  11.201  -3.797 1.00 . A A .  95 ALA HB2  1 1 
       21 65490 1 1 95 ALA HB3  H  -3.843  11.399  -2.047 1.00 . A A .  95 ALA HB3  1 1 
       21 65491 1 1 95 ALA N    N  -5.646  13.380  -4.076 1.00 . A A .  95 ALA N    1 1 
       21 65492 1 1 95 ALA O    O  -3.035  13.747  -4.935 1.00 . A A .  95 ALA O    1 1 
       21 65493 1 1 96 THR C    C   0.093  14.083  -2.501 1.00 . A A .  96 THR C    1 1 
       21 65494 1 1 96 THR CA   C  -1.030  14.639  -3.366 1.00 . A A .  96 THR CA   1 1 
       21 65495 1 1 96 THR CB   C  -1.043  16.163  -3.276 1.00 . A A .  96 THR CB   1 1 
       21 65496 1 1 96 THR CG2  C  -2.256  16.708  -4.029 1.00 . A A .  96 THR CG2  1 1 
       21 65497 1 1 96 THR H    H  -2.503  14.007  -1.924 1.00 . A A .  96 THR H    1 1 
       21 65498 1 1 96 THR HA   H  -0.866  14.343  -4.392 1.00 . A A .  96 THR HA   1 1 
       21 65499 1 1 96 THR HB   H  -0.142  16.550  -3.725 1.00 . A A .  96 THR HB   1 1 
       21 65500 1 1 96 THR HG1  H  -1.041  17.516  -1.878 1.00 . A A .  96 THR HG1  1 1 
       21 65501 1 1 96 THR HG21 H  -2.726  15.906  -4.579 1.00 . A A .  96 THR HG21 1 1 
       21 65502 1 1 96 THR HG22 H  -2.962  17.123  -3.325 1.00 . A A .  96 THR HG22 1 1 
       21 65503 1 1 96 THR HG23 H  -1.938  17.477  -4.717 1.00 . A A .  96 THR HG23 1 1 
       21 65504 1 1 96 THR N    N  -2.326  14.085  -2.886 1.00 . A A .  96 THR N    1 1 
       21 65505 1 1 96 THR O    O   0.074  14.186  -1.290 1.00 . A A .  96 THR O    1 1 
       21 65506 1 1 96 THR OG1  O  -1.107  16.557  -1.912 1.00 . A A .  96 THR OG1  1 1 
       21 65507 1 1 97 LEU C    C   3.246  13.993  -2.094 1.00 . A A .  97 LEU C    1 1 
       21 65508 1 1 97 LEU CA   C   2.198  12.907  -2.347 1.00 . A A .  97 LEU CA   1 1 
       21 65509 1 1 97 LEU CB   C   2.822  11.773  -3.160 1.00 . A A .  97 LEU CB   1 1 
       21 65510 1 1 97 LEU CD1  C   0.729  10.539  -2.575 1.00 . A A .  97 LEU CD1  1 1 
       21 65511 1 1 97 LEU CD2  C   2.614   9.337  -3.686 1.00 . A A .  97 LEU CD2  1 1 
       21 65512 1 1 97 LEU CG   C   2.252  10.435  -2.683 1.00 . A A .  97 LEU CG   1 1 
       21 65513 1 1 97 LEU H    H   1.053  13.417  -4.096 1.00 . A A .  97 LEU H    1 1 
       21 65514 1 1 97 LEU HA   H   1.831  12.517  -1.405 1.00 . A A .  97 LEU HA   1 1 
       21 65515 1 1 97 LEU HB2  H   2.590  11.911  -4.207 1.00 . A A .  97 LEU HB2  1 1 
       21 65516 1 1 97 LEU HB3  H   3.892  11.779  -3.024 1.00 . A A .  97 LEU HB3  1 1 
       21 65517 1 1 97 LEU HD11 H   0.347  11.112  -3.407 1.00 . A A .  97 LEU HD11 1 1 
       21 65518 1 1 97 LEU HD12 H   0.299   9.548  -2.591 1.00 . A A .  97 LEU HD12 1 1 
       21 65519 1 1 97 LEU HD13 H   0.466  11.030  -1.649 1.00 . A A .  97 LEU HD13 1 1 
       21 65520 1 1 97 LEU HD21 H   3.571   9.557  -4.132 1.00 . A A .  97 LEU HD21 1 1 
       21 65521 1 1 97 LEU HD22 H   2.665   8.386  -3.175 1.00 . A A .  97 LEU HD22 1 1 
       21 65522 1 1 97 LEU HD23 H   1.859   9.291  -4.457 1.00 . A A .  97 LEU HD23 1 1 
       21 65523 1 1 97 LEU HG   H   2.666  10.193  -1.715 1.00 . A A .  97 LEU HG   1 1 
       21 65524 1 1 97 LEU N    N   1.068  13.486  -3.118 1.00 . A A .  97 LEU N    1 1 
       21 65525 1 1 97 LEU O    O   3.991  14.361  -2.979 1.00 . A A .  97 LEU O    1 1 
       21 65526 1 1 98 ASN C    C   5.473  14.999   0.191 1.00 . A A .  98 ASN C    1 1 
       21 65527 1 1 98 ASN CA   C   4.316  15.576  -0.616 1.00 . A A .  98 ASN CA   1 1 
       21 65528 1 1 98 ASN CB   C   3.676  16.709   0.177 1.00 . A A .  98 ASN CB   1 1 
       21 65529 1 1 98 ASN CG   C   2.291  17.022  -0.394 1.00 . A A .  98 ASN CG   1 1 
       21 65530 1 1 98 ASN H    H   2.702  14.210  -0.194 1.00 . A A .  98 ASN H    1 1 
       21 65531 1 1 98 ASN HA   H   4.693  15.965  -1.550 1.00 . A A .  98 ASN HA   1 1 
       21 65532 1 1 98 ASN HB2  H   3.584  16.416   1.213 1.00 . A A .  98 ASN HB2  1 1 
       21 65533 1 1 98 ASN HB3  H   4.305  17.584   0.104 1.00 . A A .  98 ASN HB3  1 1 
       21 65534 1 1 98 ASN HD21 H   2.903  16.979  -2.282 1.00 . A A .  98 ASN HD21 1 1 
       21 65535 1 1 98 ASN HD22 H   1.253  17.310  -2.062 1.00 . A A .  98 ASN HD22 1 1 
       21 65536 1 1 98 ASN N    N   3.311  14.513  -0.899 1.00 . A A .  98 ASN N    1 1 
       21 65537 1 1 98 ASN ND2  N   2.137  17.111  -1.686 1.00 . A A .  98 ASN ND2  1 1 
       21 65538 1 1 98 ASN O    O   5.297  14.479   1.273 1.00 . A A .  98 ASN O    1 1 
       21 65539 1 1 98 ASN OD1  O   1.340  17.185   0.344 1.00 . A A .  98 ASN OD1  1 1 
       21 65540 1 1 99 PHE C    C   9.052  15.483   0.133 1.00 . A A .  99 PHE C    1 1 
       21 65541 1 1 99 PHE CA   C   7.847  14.584   0.412 1.00 . A A .  99 PHE CA   1 1 
       21 65542 1 1 99 PHE CB   C   8.169  13.152  -0.044 1.00 . A A .  99 PHE CB   1 1 
       21 65543 1 1 99 PHE CD1  C   7.790  13.862  -2.427 1.00 . A A .  99 PHE CD1  1 1 
       21 65544 1 1 99 PHE CD2  C   6.944  11.709  -1.721 1.00 . A A .  99 PHE CD2  1 1 
       21 65545 1 1 99 PHE CE1  C   7.296  13.633  -3.716 1.00 . A A .  99 PHE CE1  1 1 
       21 65546 1 1 99 PHE CE2  C   6.447  11.480  -3.007 1.00 . A A .  99 PHE CE2  1 1 
       21 65547 1 1 99 PHE CG   C   7.615  12.903  -1.431 1.00 . A A .  99 PHE CG   1 1 
       21 65548 1 1 99 PHE CZ   C   6.624  12.440  -4.003 1.00 . A A .  99 PHE CZ   1 1 
       21 65549 1 1 99 PHE H    H   6.774  15.556  -1.186 1.00 . A A .  99 PHE H    1 1 
       21 65550 1 1 99 PHE HA   H   7.640  14.584   1.470 1.00 . A A .  99 PHE HA   1 1 
       21 65551 1 1 99 PHE HB2  H   9.238  13.026  -0.065 1.00 . A A .  99 PHE HB2  1 1 
       21 65552 1 1 99 PHE HB3  H   7.743  12.441   0.649 1.00 . A A .  99 PHE HB3  1 1 
       21 65553 1 1 99 PHE HD1  H   8.303  14.780  -2.202 1.00 . A A .  99 PHE HD1  1 1 
       21 65554 1 1 99 PHE HD2  H   6.804  10.966  -0.957 1.00 . A A .  99 PHE HD2  1 1 
       21 65555 1 1 99 PHE HE1  H   7.430  14.376  -4.488 1.00 . A A .  99 PHE HE1  1 1 
       21 65556 1 1 99 PHE HE2  H   5.928  10.559  -3.229 1.00 . A A .  99 PHE HE2  1 1 
       21 65557 1 1 99 PHE HZ   H   6.246  12.260  -4.994 1.00 . A A .  99 PHE HZ   1 1 
       21 65558 1 1 99 PHE N    N   6.661  15.110  -0.322 1.00 . A A .  99 PHE N    1 1 
       21 65559 1 1 99 PHE O    O  10.102  14.949  -0.187 1.00 . A A .  99 PHE O    1 1 
       21 65560 1 1 99 PHE OXT  O   8.903  16.688   0.239 1.00 . A A .  99 PHE OXT  1 1 
       21 65561 2 1  1 PRO C    C   6.963  17.317  -3.734 1.00 . B B .   1 PRO C    1 1 
       21 65562 2 1  1 PRO CA   C   8.440  17.709  -3.728 1.00 . B B .   1 PRO CA   1 1 
       21 65563 2 1  1 PRO CB   C   9.126  17.063  -4.931 1.00 . B B .   1 PRO CB   1 1 
       21 65564 2 1  1 PRO CD   C  10.213  16.283  -2.869 1.00 . B B .   1 PRO CD   1 1 
       21 65565 2 1  1 PRO CG   C  10.210  16.140  -4.391 1.00 . B B .   1 PRO CG   1 1 
       21 65566 2 1  1 PRO H2   H   8.403  16.680  -1.911 1.00 . B B .   1 PRO H2   1 1 
       21 65567 2 1  1 PRO H3   H   9.474  18.001  -1.936 1.00 . B B .   1 PRO H3   1 1 
       21 65568 2 1  1 PRO HA   H   8.538  18.783  -3.785 1.00 . B B .   1 PRO HA   1 1 
       21 65569 2 1  1 PRO HB2  H   8.404  16.492  -5.500 1.00 . B B .   1 PRO HB2  1 1 
       21 65570 2 1  1 PRO HB3  H   9.572  17.823  -5.553 1.00 . B B .   1 PRO HB3  1 1 
       21 65571 2 1  1 PRO HD2  H  10.067  15.316  -2.413 1.00 . B B .   1 PRO HD2  1 1 
       21 65572 2 1  1 PRO HD3  H  11.154  16.701  -2.544 1.00 . B B .   1 PRO HD3  1 1 
       21 65573 2 1  1 PRO HG2  H   9.990  15.116  -4.667 1.00 . B B .   1 PRO HG2  1 1 
       21 65574 2 1  1 PRO HG3  H  11.171  16.428  -4.786 1.00 . B B .   1 PRO HG3  1 1 
       21 65575 2 1  1 PRO N    N   9.096  17.200  -2.484 1.00 . B B .   1 PRO N    1 1 
       21 65576 2 1  1 PRO O    O   6.609  16.197  -3.424 1.00 . B B .   1 PRO O    1 1 
       21 65577 2 1  2 GLN C    C   4.377  17.223  -5.513 1.00 . B B .   2 GLN C    1 1 
       21 65578 2 1  2 GLN CA   C   4.653  17.883  -4.164 1.00 . B B .   2 GLN CA   1 1 
       21 65579 2 1  2 GLN CB   C   3.823  19.162  -4.038 1.00 . B B .   2 GLN CB   1 1 
       21 65580 2 1  2 GLN CD   C   1.533  19.610  -4.923 1.00 . B B .   2 GLN CD   1 1 
       21 65581 2 1  2 GLN CG   C   2.344  18.797  -3.913 1.00 . B B .   2 GLN CG   1 1 
       21 65582 2 1  2 GLN H    H   6.408  19.112  -4.376 1.00 . B B .   2 GLN H    1 1 
       21 65583 2 1  2 GLN HA   H   4.405  17.201  -3.365 1.00 . B B .   2 GLN HA   1 1 
       21 65584 2 1  2 GLN HB2  H   4.136  19.707  -3.159 1.00 . B B .   2 GLN HB2  1 1 
       21 65585 2 1  2 GLN HB3  H   3.969  19.776  -4.915 1.00 . B B .   2 GLN HB3  1 1 
       21 65586 2 1  2 GLN HE21 H   1.014  20.999  -3.602 1.00 . B B .   2 GLN HE21 1 1 
       21 65587 2 1  2 GLN HE22 H   0.418  21.234  -5.174 1.00 . B B .   2 GLN HE22 1 1 
       21 65588 2 1  2 GLN HG2  H   2.216  17.743  -4.114 1.00 . B B .   2 GLN HG2  1 1 
       21 65589 2 1  2 GLN HG3  H   2.000  19.019  -2.914 1.00 . B B .   2 GLN HG3  1 1 
       21 65590 2 1  2 GLN N    N   6.101  18.220  -4.110 1.00 . B B .   2 GLN N    1 1 
       21 65591 2 1  2 GLN NE2  N   0.939  20.705  -4.535 1.00 . B B .   2 GLN NE2  1 1 
       21 65592 2 1  2 GLN O    O   4.833  17.689  -6.540 1.00 . B B .   2 GLN O    1 1 
       21 65593 2 1  2 GLN OE1  O   1.440  19.246  -6.079 1.00 . B B .   2 GLN OE1  1 1 
       21 65594 2 1  3 VAL C    C   1.915  15.112  -6.954 1.00 . B B .   3 VAL C    1 1 
       21 65595 2 1  3 VAL CA   C   3.396  15.473  -6.840 1.00 . B B .   3 VAL CA   1 1 
       21 65596 2 1  3 VAL CB   C   4.258  14.207  -6.944 1.00 . B B .   3 VAL CB   1 1 
       21 65597 2 1  3 VAL CG1  C   3.718  13.300  -8.053 1.00 . B B .   3 VAL CG1  1 1 
       21 65598 2 1  3 VAL CG2  C   5.701  14.599  -7.273 1.00 . B B .   3 VAL CG2  1 1 
       21 65599 2 1  3 VAL H    H   3.295  15.752  -4.703 1.00 . B B .   3 VAL H    1 1 
       21 65600 2 1  3 VAL HA   H   3.660  16.149  -7.640 1.00 . B B .   3 VAL HA   1 1 
       21 65601 2 1  3 VAL HB   H   4.238  13.677  -6.003 1.00 . B B .   3 VAL HB   1 1 
       21 65602 2 1  3 VAL HG11 H   3.697  13.848  -8.984 1.00 . B B .   3 VAL HG11 1 1 
       21 65603 2 1  3 VAL HG12 H   4.360  12.438  -8.158 1.00 . B B .   3 VAL HG12 1 1 
       21 65604 2 1  3 VAL HG13 H   2.720  12.978  -7.801 1.00 . B B .   3 VAL HG13 1 1 
       21 65605 2 1  3 VAL HG21 H   5.750  15.661  -7.466 1.00 . B B .   3 VAL HG21 1 1 
       21 65606 2 1  3 VAL HG22 H   6.341  14.356  -6.437 1.00 . B B .   3 VAL HG22 1 1 
       21 65607 2 1  3 VAL HG23 H   6.031  14.058  -8.147 1.00 . B B .   3 VAL HG23 1 1 
       21 65608 2 1  3 VAL N    N   3.656  16.136  -5.536 1.00 . B B .   3 VAL N    1 1 
       21 65609 2 1  3 VAL O    O   1.310  14.615  -6.024 1.00 . B B .   3 VAL O    1 1 
       21 65610 2 1  4 THR C    C  -0.184  14.210  -9.598 1.00 . B B .   4 THR C    1 1 
       21 65611 2 1  4 THR CA   C  -0.092  15.006  -8.304 1.00 . B B .   4 THR CA   1 1 
       21 65612 2 1  4 THR CB   C  -0.918  16.290  -8.430 1.00 . B B .   4 THR CB   1 1 
       21 65613 2 1  4 THR CG2  C  -1.800  16.457  -7.192 1.00 . B B .   4 THR CG2  1 1 
       21 65614 2 1  4 THR H    H   1.849  15.730  -8.841 1.00 . B B .   4 THR H    1 1 
       21 65615 2 1  4 THR HA   H  -0.453  14.413  -7.476 1.00 . B B .   4 THR HA   1 1 
       21 65616 2 1  4 THR HB   H  -1.544  16.233  -9.307 1.00 . B B .   4 THR HB   1 1 
       21 65617 2 1  4 THR HG1  H   0.555  17.389  -7.791 1.00 . B B .   4 THR HG1  1 1 
       21 65618 2 1  4 THR HG21 H  -1.232  16.205  -6.308 1.00 . B B .   4 THR HG21 1 1 
       21 65619 2 1  4 THR HG22 H  -2.135  17.481  -7.124 1.00 . B B .   4 THR HG22 1 1 
       21 65620 2 1  4 THR HG23 H  -2.656  15.803  -7.269 1.00 . B B .   4 THR HG23 1 1 
       21 65621 2 1  4 THR N    N   1.336  15.346  -8.098 1.00 . B B .   4 THR N    1 1 
       21 65622 2 1  4 THR O    O  -1.207  14.175 -10.249 1.00 . B B .   4 THR O    1 1 
       21 65623 2 1  4 THR OG1  O  -0.041  17.404  -8.544 1.00 . B B .   4 THR OG1  1 1 
       21 65624 2 1  5 LEU C    C  -0.377  12.038 -11.394 1.00 . B B .   5 LEU C    1 1 
       21 65625 2 1  5 LEU CA   C   0.934  12.794 -11.232 1.00 . B B .   5 LEU CA   1 1 
       21 65626 2 1  5 LEU CB   C   2.101  11.805 -11.185 1.00 . B B .   5 LEU CB   1 1 
       21 65627 2 1  5 LEU CD1  C   3.446  13.854 -11.749 1.00 . B B .   5 LEU CD1  1 1 
       21 65628 2 1  5 LEU CD2  C   4.565  11.628 -11.561 1.00 . B B .   5 LEU CD2  1 1 
       21 65629 2 1  5 LEU CG   C   3.286  12.350 -11.996 1.00 . B B .   5 LEU CG   1 1 
       21 65630 2 1  5 LEU H    H   1.716  13.652  -9.427 1.00 . B B .   5 LEU H    1 1 
       21 65631 2 1  5 LEU HA   H   1.065  13.462 -12.071 1.00 . B B .   5 LEU HA   1 1 
       21 65632 2 1  5 LEU HB2  H   2.405  11.659 -10.159 1.00 . B B .   5 LEU HB2  1 1 
       21 65633 2 1  5 LEU HB3  H   1.788  10.860 -11.604 1.00 . B B .   5 LEU HB3  1 1 
       21 65634 2 1  5 LEU HD11 H   3.137  14.087 -10.740 1.00 . B B .   5 LEU HD11 1 1 
       21 65635 2 1  5 LEU HD12 H   4.480  14.133 -11.883 1.00 . B B .   5 LEU HD12 1 1 
       21 65636 2 1  5 LEU HD13 H   2.831  14.402 -12.448 1.00 . B B .   5 LEU HD13 1 1 
       21 65637 2 1  5 LEU HD21 H   4.546  11.475 -10.492 1.00 . B B .   5 LEU HD21 1 1 
       21 65638 2 1  5 LEU HD22 H   4.626  10.673 -12.060 1.00 . B B .   5 LEU HD22 1 1 
       21 65639 2 1  5 LEU HD23 H   5.424  12.227 -11.824 1.00 . B B .   5 LEU HD23 1 1 
       21 65640 2 1  5 LEU HG   H   3.112  12.174 -13.048 1.00 . B B .   5 LEU HG   1 1 
       21 65641 2 1  5 LEU N    N   0.906  13.587  -9.975 1.00 . B B .   5 LEU N    1 1 
       21 65642 2 1  5 LEU O    O  -0.544  10.935 -10.910 1.00 . B B .   5 LEU O    1 1 
       21 65643 2 1  6 TRP C    C  -2.419  10.499 -12.663 1.00 . B B .   6 TRP C    1 1 
       21 65644 2 1  6 TRP CA   C  -2.629  11.970 -12.282 1.00 . B B .   6 TRP CA   1 1 
       21 65645 2 1  6 TRP CB   C  -3.382  12.690 -13.401 1.00 . B B .   6 TRP CB   1 1 
       21 65646 2 1  6 TRP CD1  C  -3.882  14.827 -12.144 1.00 . B B .   6 TRP CD1  1 1 
       21 65647 2 1  6 TRP CD2  C  -5.745  13.745 -12.791 1.00 . B B .   6 TRP CD2  1 1 
       21 65648 2 1  6 TRP CE2  C  -6.168  14.911 -12.110 1.00 . B B .   6 TRP CE2  1 1 
       21 65649 2 1  6 TRP CE3  C  -6.731  12.882 -13.305 1.00 . B B .   6 TRP CE3  1 1 
       21 65650 2 1  6 TRP CG   C  -4.289  13.716 -12.803 1.00 . B B .   6 TRP CG   1 1 
       21 65651 2 1  6 TRP CH2  C  -8.486  14.340 -12.456 1.00 . B B .   6 TRP CH2  1 1 
       21 65652 2 1  6 TRP CZ2  C  -7.520  15.208 -11.939 1.00 . B B .   6 TRP CZ2  1 1 
       21 65653 2 1  6 TRP CZ3  C  -8.093  13.178 -13.135 1.00 . B B .   6 TRP CZ3  1 1 
       21 65654 2 1  6 TRP H    H  -1.144  13.527 -12.442 1.00 . B B .   6 TRP H    1 1 
       21 65655 2 1  6 TRP HA   H  -3.206  12.024 -11.371 1.00 . B B .   6 TRP HA   1 1 
       21 65656 2 1  6 TRP HB2  H  -2.674  13.173 -14.059 1.00 . B B .   6 TRP HB2  1 1 
       21 65657 2 1  6 TRP HB3  H  -3.966  11.975 -13.960 1.00 . B B .   6 TRP HB3  1 1 
       21 65658 2 1  6 TRP HD1  H  -2.855  15.114 -11.967 1.00 . B B .   6 TRP HD1  1 1 
       21 65659 2 1  6 TRP HE1  H  -4.978  16.382 -11.238 1.00 . B B .   6 TRP HE1  1 1 
       21 65660 2 1  6 TRP HE3  H  -6.438  11.984 -13.830 1.00 . B B .   6 TRP HE3  1 1 
       21 65661 2 1  6 TRP HH2  H  -9.535  14.562 -12.328 1.00 . B B .   6 TRP HH2  1 1 
       21 65662 2 1  6 TRP HZ2  H  -7.817  16.104 -11.416 1.00 . B B .   6 TRP HZ2  1 1 
       21 65663 2 1  6 TRP HZ3  H  -8.842  12.510 -13.533 1.00 . B B .   6 TRP HZ3  1 1 
       21 65664 2 1  6 TRP N    N  -1.312  12.633 -12.074 1.00 . B B .   6 TRP N    1 1 
       21 65665 2 1  6 TRP NE1  N  -4.997  15.537 -11.734 1.00 . B B .   6 TRP NE1  1 1 
       21 65666 2 1  6 TRP O    O  -3.297   9.677 -12.490 1.00 . B B .   6 TRP O    1 1 
       21 65667 2 1  7 GLN C    C   0.000   8.145 -12.535 1.00 . B B .   7 GLN C    1 1 
       21 65668 2 1  7 GLN CA   C  -1.002   8.732 -13.531 1.00 . B B .   7 GLN CA   1 1 
       21 65669 2 1  7 GLN CB   C  -0.422   8.660 -14.945 1.00 . B B .   7 GLN CB   1 1 
       21 65670 2 1  7 GLN CD   C  -0.869   7.903 -17.286 1.00 . B B .   7 GLN CD   1 1 
       21 65671 2 1  7 GLN CG   C  -1.362   7.847 -15.839 1.00 . B B .   7 GLN CG   1 1 
       21 65672 2 1  7 GLN H    H  -0.560  10.822 -13.294 1.00 . B B .   7 GLN H    1 1 
       21 65673 2 1  7 GLN HA   H  -1.924   8.173 -13.489 1.00 . B B .   7 GLN HA   1 1 
       21 65674 2 1  7 GLN HB2  H  -0.317   9.658 -15.344 1.00 . B B .   7 GLN HB2  1 1 
       21 65675 2 1  7 GLN HB3  H   0.543   8.180 -14.912 1.00 . B B .   7 GLN HB3  1 1 
       21 65676 2 1  7 GLN HE21 H  -2.615   7.350 -18.051 1.00 . B B .   7 GLN HE21 1 1 
       21 65677 2 1  7 GLN HE22 H  -1.385   7.638 -19.185 1.00 . B B .   7 GLN HE22 1 1 
       21 65678 2 1  7 GLN HG2  H  -1.378   6.820 -15.503 1.00 . B B .   7 GLN HG2  1 1 
       21 65679 2 1  7 GLN HG3  H  -2.358   8.260 -15.784 1.00 . B B .   7 GLN HG3  1 1 
       21 65680 2 1  7 GLN N    N  -1.260  10.153 -13.164 1.00 . B B .   7 GLN N    1 1 
       21 65681 2 1  7 GLN NE2  N  -1.692   7.606 -18.255 1.00 . B B .   7 GLN NE2  1 1 
       21 65682 2 1  7 GLN O    O   0.163   8.646 -11.440 1.00 . B B .   7 GLN O    1 1 
       21 65683 2 1  7 GLN OE1  O   0.277   8.219 -17.538 1.00 . B B .   7 GLN OE1  1 1 
       21 65684 2 1  8 ARG C    C   2.729   7.522 -11.597 1.00 . B B .   8 ARG C    1 1 
       21 65685 2 1  8 ARG CA   C   1.661   6.481 -11.959 1.00 . B B .   8 ARG CA   1 1 
       21 65686 2 1  8 ARG CB   C   2.344   5.288 -12.632 1.00 . B B .   8 ARG CB   1 1 
       21 65687 2 1  8 ARG CD   C   1.868   3.537 -14.344 1.00 . B B .   8 ARG CD   1 1 
       21 65688 2 1  8 ARG CG   C   1.290   4.314 -13.160 1.00 . B B .   8 ARG CG   1 1 
       21 65689 2 1  8 ARG CZ   C   0.817   3.002 -16.461 1.00 . B B .   8 ARG CZ   1 1 
       21 65690 2 1  8 ARG H    H   0.531   6.696 -13.784 1.00 . B B .   8 ARG H    1 1 
       21 65691 2 1  8 ARG HA   H   1.150   6.148 -11.070 1.00 . B B .   8 ARG HA   1 1 
       21 65692 2 1  8 ARG HB2  H   2.951   5.641 -13.453 1.00 . B B .   8 ARG HB2  1 1 
       21 65693 2 1  8 ARG HB3  H   2.971   4.782 -11.913 1.00 . B B .   8 ARG HB3  1 1 
       21 65694 2 1  8 ARG HD2  H   2.462   4.201 -14.954 1.00 . B B .   8 ARG HD2  1 1 
       21 65695 2 1  8 ARG HD3  H   2.489   2.733 -13.979 1.00 . B B .   8 ARG HD3  1 1 
       21 65696 2 1  8 ARG HE   H  -0.027   2.584 -14.715 1.00 . B B .   8 ARG HE   1 1 
       21 65697 2 1  8 ARG HG2  H   1.012   3.624 -12.376 1.00 . B B .   8 ARG HG2  1 1 
       21 65698 2 1  8 ARG HG3  H   0.420   4.863 -13.483 1.00 . B B .   8 ARG HG3  1 1 
       21 65699 2 1  8 ARG HH11 H   2.128   1.495 -16.583 1.00 . B B .   8 ARG HH11 1 1 
       21 65700 2 1  8 ARG HH12 H   1.630   2.179 -18.095 1.00 . B B .   8 ARG HH12 1 1 
       21 65701 2 1  8 ARG HH21 H  -0.481   4.512 -16.645 1.00 . B B .   8 ARG HH21 1 1 
       21 65702 2 1  8 ARG HH22 H   0.160   3.894 -18.129 1.00 . B B .   8 ARG HH22 1 1 
       21 65703 2 1  8 ARG N    N   0.673   7.088 -12.898 1.00 . B B .   8 ARG N    1 1 
       21 65704 2 1  8 ARG NE   N   0.754   2.975 -15.158 1.00 . B B .   8 ARG NE   1 1 
       21 65705 2 1  8 ARG NH1  N   1.586   2.160 -17.096 1.00 . B B .   8 ARG NH1  1 1 
       21 65706 2 1  8 ARG NH2  N   0.109   3.870 -17.130 1.00 . B B .   8 ARG NH2  1 1 
       21 65707 2 1  8 ARG O    O   3.431   8.005 -12.464 1.00 . B B .   8 ARG O    1 1 
       21 65708 2 1  9 PRO C    C   5.205   8.147  -9.763 1.00 . B B .   9 PRO C    1 1 
       21 65709 2 1  9 PRO CA   C   3.827   8.805  -9.837 1.00 . B B .   9 PRO CA   1 1 
       21 65710 2 1  9 PRO CB   C   3.324   9.159  -8.437 1.00 . B B .   9 PRO CB   1 1 
       21 65711 2 1  9 PRO CD   C   1.988   7.251  -9.268 1.00 . B B .   9 PRO CD   1 1 
       21 65712 2 1  9 PRO CG   C   2.434   7.978  -7.985 1.00 . B B .   9 PRO CG   1 1 
       21 65713 2 1  9 PRO HA   H   3.848   9.684 -10.462 1.00 . B B .   9 PRO HA   1 1 
       21 65714 2 1  9 PRO HB2  H   4.162   9.278  -7.763 1.00 . B B .   9 PRO HB2  1 1 
       21 65715 2 1  9 PRO HB3  H   2.740  10.065  -8.467 1.00 . B B .   9 PRO HB3  1 1 
       21 65716 2 1  9 PRO HD2  H   2.161   6.187  -9.180 1.00 . B B .   9 PRO HD2  1 1 
       21 65717 2 1  9 PRO HD3  H   0.949   7.453  -9.471 1.00 . B B .   9 PRO HD3  1 1 
       21 65718 2 1  9 PRO HG2  H   3.003   7.308  -7.356 1.00 . B B .   9 PRO HG2  1 1 
       21 65719 2 1  9 PRO HG3  H   1.570   8.344  -7.454 1.00 . B B .   9 PRO HG3  1 1 
       21 65720 2 1  9 PRO N    N   2.836   7.833 -10.327 1.00 . B B .   9 PRO N    1 1 
       21 65721 2 1  9 PRO O    O   5.701   7.843  -8.695 1.00 . B B .   9 PRO O    1 1 
       21 65722 2 1 10 LEU C    C   8.248   8.305 -10.594 1.00 . B B .  10 LEU C    1 1 
       21 65723 2 1 10 LEU CA   C   7.165   7.263 -10.873 1.00 . B B .  10 LEU CA   1 1 
       21 65724 2 1 10 LEU CB   C   7.421   6.603 -12.230 1.00 . B B .  10 LEU CB   1 1 
       21 65725 2 1 10 LEU CD1  C   5.730   4.893 -12.915 1.00 . B B .  10 LEU CD1  1 1 
       21 65726 2 1 10 LEU CD2  C   8.142   4.276 -12.775 1.00 . B B .  10 LEU CD2  1 1 
       21 65727 2 1 10 LEU CG   C   7.035   5.125 -12.154 1.00 . B B .  10 LEU CG   1 1 
       21 65728 2 1 10 LEU H    H   5.407   8.158 -11.736 1.00 . B B .  10 LEU H    1 1 
       21 65729 2 1 10 LEU HA   H   7.187   6.509 -10.100 1.00 . B B .  10 LEU HA   1 1 
       21 65730 2 1 10 LEU HB2  H   6.829   7.095 -12.987 1.00 . B B .  10 LEU HB2  1 1 
       21 65731 2 1 10 LEU HB3  H   8.468   6.687 -12.479 1.00 . B B .  10 LEU HB3  1 1 
       21 65732 2 1 10 LEU HD11 H   5.825   5.278 -13.919 1.00 . B B .  10 LEU HD11 1 1 
       21 65733 2 1 10 LEU HD12 H   5.522   3.834 -12.952 1.00 . B B .  10 LEU HD12 1 1 
       21 65734 2 1 10 LEU HD13 H   4.923   5.401 -12.408 1.00 . B B .  10 LEU HD13 1 1 
       21 65735 2 1 10 LEU HD21 H   8.382   4.661 -13.756 1.00 . B B .  10 LEU HD21 1 1 
       21 65736 2 1 10 LEU HD22 H   9.020   4.314 -12.148 1.00 . B B .  10 LEU HD22 1 1 
       21 65737 2 1 10 LEU HD23 H   7.805   3.253 -12.863 1.00 . B B .  10 LEU HD23 1 1 
       21 65738 2 1 10 LEU HG   H   6.901   4.843 -11.121 1.00 . B B .  10 LEU HG   1 1 
       21 65739 2 1 10 LEU N    N   5.825   7.914 -10.886 1.00 . B B .  10 LEU N    1 1 
       21 65740 2 1 10 LEU O    O   8.024   9.495 -10.706 1.00 . B B .  10 LEU O    1 1 
       21 65741 2 1 11 VAL C    C  11.870   8.243 -10.371 1.00 . B B .  11 VAL C    1 1 
       21 65742 2 1 11 VAL CA   C  10.522   8.830  -9.932 1.00 . B B .  11 VAL CA   1 1 
       21 65743 2 1 11 VAL CB   C  10.556   9.118  -8.426 1.00 . B B .  11 VAL CB   1 1 
       21 65744 2 1 11 VAL CG1  C   9.177   9.577  -7.957 1.00 . B B .  11 VAL CG1  1 1 
       21 65745 2 1 11 VAL CG2  C  10.943   7.849  -7.664 1.00 . B B .  11 VAL CG2  1 1 
       21 65746 2 1 11 VAL H    H   9.573   6.899 -10.138 1.00 . B B .  11 VAL H    1 1 
       21 65747 2 1 11 VAL HA   H  10.343   9.752 -10.467 1.00 . B B .  11 VAL HA   1 1 
       21 65748 2 1 11 VAL HB   H  11.280   9.893  -8.225 1.00 . B B .  11 VAL HB   1 1 
       21 65749 2 1 11 VAL HG11 H   8.433   8.861  -8.271 1.00 . B B .  11 VAL HG11 1 1 
       21 65750 2 1 11 VAL HG12 H   9.171   9.653  -6.879 1.00 . B B .  11 VAL HG12 1 1 
       21 65751 2 1 11 VAL HG13 H   8.954  10.541  -8.387 1.00 . B B .  11 VAL HG13 1 1 
       21 65752 2 1 11 VAL HG21 H  11.219   7.076  -8.363 1.00 . B B .  11 VAL HG21 1 1 
       21 65753 2 1 11 VAL HG22 H  11.777   8.060  -7.012 1.00 . B B .  11 VAL HG22 1 1 
       21 65754 2 1 11 VAL HG23 H  10.102   7.515  -7.073 1.00 . B B .  11 VAL HG23 1 1 
       21 65755 2 1 11 VAL N    N   9.420   7.865 -10.227 1.00 . B B .  11 VAL N    1 1 
       21 65756 2 1 11 VAL O    O  12.124   7.064 -10.221 1.00 . B B .  11 VAL O    1 1 
       21 65757 2 1 12 THR C    C  14.908   8.279 -10.060 1.00 . B B .  12 THR C    1 1 
       21 65758 2 1 12 THR CA   C  14.082   8.539 -11.319 1.00 . B B .  12 THR CA   1 1 
       21 65759 2 1 12 THR CB   C  14.794   9.573 -12.197 1.00 . B B .  12 THR CB   1 1 
       21 65760 2 1 12 THR CG2  C  15.877   8.881 -13.027 1.00 . B B .  12 THR CG2  1 1 
       21 65761 2 1 12 THR H    H  12.536  10.010 -11.001 1.00 . B B .  12 THR H    1 1 
       21 65762 2 1 12 THR HA   H  13.957   7.617 -11.868 1.00 . B B .  12 THR HA   1 1 
       21 65763 2 1 12 THR HB   H  15.254  10.322 -11.569 1.00 . B B .  12 THR HB   1 1 
       21 65764 2 1 12 THR HG1  H  14.212  11.034 -13.343 1.00 . B B .  12 THR HG1  1 1 
       21 65765 2 1 12 THR HG21 H  16.010   7.869 -12.674 1.00 . B B .  12 THR HG21 1 1 
       21 65766 2 1 12 THR HG22 H  15.578   8.863 -14.066 1.00 . B B .  12 THR HG22 1 1 
       21 65767 2 1 12 THR HG23 H  16.807   9.422 -12.930 1.00 . B B .  12 THR HG23 1 1 
       21 65768 2 1 12 THR N    N  12.748   9.059 -10.897 1.00 . B B .  12 THR N    1 1 
       21 65769 2 1 12 THR O    O  15.464   9.186  -9.471 1.00 . B B .  12 THR O    1 1 
       21 65770 2 1 12 THR OG1  O  13.851  10.190 -13.062 1.00 . B B .  12 THR OG1  1 1 
       21 65771 2 1 13 ILE C    C  17.175   6.365  -8.719 1.00 . B B .  13 ILE C    1 1 
       21 65772 2 1 13 ILE CA   C  15.730   6.744  -8.385 1.00 . B B .  13 ILE CA   1 1 
       21 65773 2 1 13 ILE CB   C  15.046   5.587  -7.662 1.00 . B B .  13 ILE CB   1 1 
       21 65774 2 1 13 ILE CD1  C  15.672   3.172  -7.615 1.00 . B B .  13 ILE CD1  1 1 
       21 65775 2 1 13 ILE CG1  C  15.171   4.313  -8.500 1.00 . B B .  13 ILE CG1  1 1 
       21 65776 2 1 13 ILE CG2  C  13.567   5.921  -7.456 1.00 . B B .  13 ILE CG2  1 1 
       21 65777 2 1 13 ILE H    H  14.499   6.340 -10.102 1.00 . B B .  13 ILE H    1 1 
       21 65778 2 1 13 ILE HA   H  15.730   7.610  -7.742 1.00 . B B .  13 ILE HA   1 1 
       21 65779 2 1 13 ILE HB   H  15.514   5.439  -6.703 1.00 . B B .  13 ILE HB   1 1 
       21 65780 2 1 13 ILE HD11 H  15.631   3.474  -6.579 1.00 . B B .  13 ILE HD11 1 1 
       21 65781 2 1 13 ILE HD12 H  15.049   2.302  -7.762 1.00 . B B .  13 ILE HD12 1 1 
       21 65782 2 1 13 ILE HD13 H  16.692   2.933  -7.880 1.00 . B B .  13 ILE HD13 1 1 
       21 65783 2 1 13 ILE HG12 H  14.205   4.056  -8.908 1.00 . B B .  13 ILE HG12 1 1 
       21 65784 2 1 13 ILE HG13 H  15.871   4.478  -9.304 1.00 . B B .  13 ILE HG13 1 1 
       21 65785 2 1 13 ILE HG21 H  13.323   6.823  -7.998 1.00 . B B .  13 ILE HG21 1 1 
       21 65786 2 1 13 ILE HG22 H  12.959   5.105  -7.822 1.00 . B B .  13 ILE HG22 1 1 
       21 65787 2 1 13 ILE HG23 H  13.374   6.069  -6.405 1.00 . B B .  13 ILE HG23 1 1 
       21 65788 2 1 13 ILE N    N  14.970   7.054  -9.625 1.00 . B B .  13 ILE N    1 1 
       21 65789 2 1 13 ILE O    O  17.459   5.784  -9.748 1.00 . B B .  13 ILE O    1 1 
       21 65790 2 1 14 LYS C    C  19.980   5.340  -7.042 1.00 . B B .  14 LYS C    1 1 
       21 65791 2 1 14 LYS CA   C  19.520   6.361  -8.085 1.00 . B B .  14 LYS CA   1 1 
       21 65792 2 1 14 LYS CB   C  20.358   7.634  -7.953 1.00 . B B .  14 LYS CB   1 1 
       21 65793 2 1 14 LYS CD   C  22.297   8.907  -8.875 1.00 . B B .  14 LYS CD   1 1 
       21 65794 2 1 14 LYS CE   C  22.960   9.175 -10.229 1.00 . B B .  14 LYS CE   1 1 
       21 65795 2 1 14 LYS CG   C  21.536   7.579  -8.927 1.00 . B B .  14 LYS CG   1 1 
       21 65796 2 1 14 LYS H    H  17.828   7.160  -7.023 1.00 . B B .  14 LYS H    1 1 
       21 65797 2 1 14 LYS HA   H  19.637   5.948  -9.074 1.00 . B B .  14 LYS HA   1 1 
       21 65798 2 1 14 LYS HB2  H  19.743   8.492  -8.179 1.00 . B B .  14 LYS HB2  1 1 
       21 65799 2 1 14 LYS HB3  H  20.732   7.716  -6.945 1.00 . B B .  14 LYS HB3  1 1 
       21 65800 2 1 14 LYS HD2  H  21.607   9.706  -8.648 1.00 . B B .  14 LYS HD2  1 1 
       21 65801 2 1 14 LYS HD3  H  23.055   8.857  -8.109 1.00 . B B .  14 LYS HD3  1 1 
       21 65802 2 1 14 LYS HE2  H  22.793   8.334 -10.885 1.00 . B B .  14 LYS HE2  1 1 
       21 65803 2 1 14 LYS HE3  H  22.531  10.064 -10.668 1.00 . B B .  14 LYS HE3  1 1 
       21 65804 2 1 14 LYS HG2  H  22.198   6.772  -8.648 1.00 . B B .  14 LYS HG2  1 1 
       21 65805 2 1 14 LYS HG3  H  21.170   7.416  -9.929 1.00 . B B .  14 LYS HG3  1 1 
       21 65806 2 1 14 LYS HZ1  H  24.765   8.751  -9.278 1.00 . B B .  14 LYS HZ1  1 1 
       21 65807 2 1 14 LYS HZ2  H  24.924   9.147 -10.922 1.00 . B B .  14 LYS HZ2  1 1 
       21 65808 2 1 14 LYS HZ3  H  24.610  10.364  -9.778 1.00 . B B .  14 LYS HZ3  1 1 
       21 65809 2 1 14 LYS N    N  18.087   6.694  -7.844 1.00 . B B .  14 LYS N    1 1 
       21 65810 2 1 14 LYS NZ   N  24.425   9.374 -10.037 1.00 . B B .  14 LYS NZ   1 1 
       21 65811 2 1 14 LYS O    O  20.373   5.692  -5.947 1.00 . B B .  14 LYS O    1 1 
       21 65812 2 1 15 ILE C    C  21.591   2.316  -6.913 1.00 . B B .  15 ILE C    1 1 
       21 65813 2 1 15 ILE CA   C  20.350   3.044  -6.388 1.00 . B B .  15 ILE CA   1 1 
       21 65814 2 1 15 ILE CB   C  19.210   2.049  -6.196 1.00 . B B .  15 ILE CB   1 1 
       21 65815 2 1 15 ILE CD1  C  17.001   1.667  -5.092 1.00 . B B .  15 ILE CD1  1 1 
       21 65816 2 1 15 ILE CG1  C  18.123   2.682  -5.327 1.00 . B B .  15 ILE CG1  1 1 
       21 65817 2 1 15 ILE CG2  C  19.731   0.787  -5.516 1.00 . B B .  15 ILE CG2  1 1 
       21 65818 2 1 15 ILE H    H  19.605   3.808  -8.249 1.00 . B B .  15 ILE H    1 1 
       21 65819 2 1 15 ILE HA   H  20.570   3.510  -5.446 1.00 . B B .  15 ILE HA   1 1 
       21 65820 2 1 15 ILE HB   H  18.802   1.798  -7.154 1.00 . B B .  15 ILE HB   1 1 
       21 65821 2 1 15 ILE HD11 H  17.423   0.677  -5.011 1.00 . B B .  15 ILE HD11 1 1 
       21 65822 2 1 15 ILE HD12 H  16.478   1.913  -4.180 1.00 . B B .  15 ILE HD12 1 1 
       21 65823 2 1 15 ILE HD13 H  16.310   1.696  -5.921 1.00 . B B .  15 ILE HD13 1 1 
       21 65824 2 1 15 ILE HG12 H  18.546   2.978  -4.378 1.00 . B B .  15 ILE HG12 1 1 
       21 65825 2 1 15 ILE HG13 H  17.721   3.549  -5.831 1.00 . B B .  15 ILE HG13 1 1 
       21 65826 2 1 15 ILE HG21 H  20.571   1.040  -4.886 1.00 . B B .  15 ILE HG21 1 1 
       21 65827 2 1 15 ILE HG22 H  18.946   0.352  -4.916 1.00 . B B .  15 ILE HG22 1 1 
       21 65828 2 1 15 ILE HG23 H  20.044   0.079  -6.269 1.00 . B B .  15 ILE HG23 1 1 
       21 65829 2 1 15 ILE N    N  19.928   4.078  -7.366 1.00 . B B .  15 ILE N    1 1 
       21 65830 2 1 15 ILE O    O  21.623   1.852  -8.036 1.00 . B B .  15 ILE O    1 1 
       21 65831 2 1 16 GLY C    C  24.412   2.160  -7.800 1.00 . B B .  16 GLY C    1 1 
       21 65832 2 1 16 GLY CA   C  23.843   1.493  -6.548 1.00 . B B .  16 GLY CA   1 1 
       21 65833 2 1 16 GLY H    H  22.558   2.575  -5.200 1.00 . B B .  16 GLY H    1 1 
       21 65834 2 1 16 GLY HA2  H  24.577   1.526  -5.758 1.00 . B B .  16 GLY HA2  1 1 
       21 65835 2 1 16 GLY HA3  H  23.605   0.464  -6.773 1.00 . B B .  16 GLY HA3  1 1 
       21 65836 2 1 16 GLY N    N  22.609   2.201  -6.104 1.00 . B B .  16 GLY N    1 1 
       21 65837 2 1 16 GLY O    O  24.658   1.513  -8.798 1.00 . B B .  16 GLY O    1 1 
       21 65838 2 1 17 GLY C    C  24.365   3.787 -10.190 1.00 . B B .  17 GLY C    1 1 
       21 65839 2 1 17 GLY CA   C  25.192   4.139  -8.951 1.00 . B B .  17 GLY CA   1 1 
       21 65840 2 1 17 GLY H    H  24.432   3.950  -6.942 1.00 . B B .  17 GLY H    1 1 
       21 65841 2 1 17 GLY HA2  H  25.164   5.207  -8.790 1.00 . B B .  17 GLY HA2  1 1 
       21 65842 2 1 17 GLY HA3  H  26.213   3.824  -9.103 1.00 . B B .  17 GLY HA3  1 1 
       21 65843 2 1 17 GLY N    N  24.630   3.444  -7.758 1.00 . B B .  17 GLY N    1 1 
       21 65844 2 1 17 GLY O    O  24.839   3.867 -11.306 1.00 . B B .  17 GLY O    1 1 
       21 65845 2 1 18 GLN C    C  21.064   3.969 -11.215 1.00 . B B .  18 GLN C    1 1 
       21 65846 2 1 18 GLN CA   C  22.279   3.043 -11.172 1.00 . B B .  18 GLN CA   1 1 
       21 65847 2 1 18 GLN CB   C  21.807   1.595 -11.043 1.00 . B B .  18 GLN CB   1 1 
       21 65848 2 1 18 GLN CD   C  23.256  -0.417 -11.332 1.00 . B B .  18 GLN CD   1 1 
       21 65849 2 1 18 GLN CG   C  22.548   0.725 -12.059 1.00 . B B .  18 GLN CG   1 1 
       21 65850 2 1 18 GLN H    H  22.768   3.340  -9.095 1.00 . B B .  18 GLN H    1 1 
       21 65851 2 1 18 GLN HA   H  22.849   3.155 -12.083 1.00 . B B .  18 GLN HA   1 1 
       21 65852 2 1 18 GLN HB2  H  22.012   1.237 -10.044 1.00 . B B .  18 GLN HB2  1 1 
       21 65853 2 1 18 GLN HB3  H  20.747   1.543 -11.234 1.00 . B B .  18 GLN HB3  1 1 
       21 65854 2 1 18 GLN HE21 H  24.824  -0.407 -12.549 1.00 . B B .  18 GLN HE21 1 1 
       21 65855 2 1 18 GLN HE22 H  24.877  -1.562 -11.307 1.00 . B B .  18 GLN HE22 1 1 
       21 65856 2 1 18 GLN HG2  H  21.840   0.320 -12.767 1.00 . B B .  18 GLN HG2  1 1 
       21 65857 2 1 18 GLN HG3  H  23.277   1.325 -12.582 1.00 . B B .  18 GLN HG3  1 1 
       21 65858 2 1 18 GLN N    N  23.133   3.398 -10.004 1.00 . B B .  18 GLN N    1 1 
       21 65859 2 1 18 GLN NE2  N  24.415  -0.830 -11.765 1.00 . B B .  18 GLN NE2  1 1 
       21 65860 2 1 18 GLN O    O  20.813   4.721 -10.292 1.00 . B B .  18 GLN O    1 1 
       21 65861 2 1 18 GLN OE1  O  22.751  -0.938 -10.359 1.00 . B B .  18 GLN OE1  1 1 
       21 65862 2 1 19 LEU C    C  17.949   4.064 -13.028 1.00 . B B .  19 LEU C    1 1 
       21 65863 2 1 19 LEU CA   C  19.108   4.809 -12.367 1.00 . B B .  19 LEU CA   1 1 
       21 65864 2 1 19 LEU CB   C  19.442   6.045 -13.198 1.00 . B B .  19 LEU CB   1 1 
       21 65865 2 1 19 LEU CD1  C  20.587   8.267 -13.140 1.00 . B B .  19 LEU CD1  1 1 
       21 65866 2 1 19 LEU CD2  C  18.917   7.674 -11.383 1.00 . B B .  19 LEU CD2  1 1 
       21 65867 2 1 19 LEU CG   C  20.023   7.129 -12.289 1.00 . B B .  19 LEU CG   1 1 
       21 65868 2 1 19 LEU H    H  20.519   3.311 -13.009 1.00 . B B .  19 LEU H    1 1 
       21 65869 2 1 19 LEU HA   H  18.814   5.117 -11.375 1.00 . B B .  19 LEU HA   1 1 
       21 65870 2 1 19 LEU HB2  H  20.160   5.780 -13.954 1.00 . B B .  19 LEU HB2  1 1 
       21 65871 2 1 19 LEU HB3  H  18.544   6.417 -13.669 1.00 . B B .  19 LEU HB3  1 1 
       21 65872 2 1 19 LEU HD11 H  19.848   8.578 -13.864 1.00 . B B .  19 LEU HD11 1 1 
       21 65873 2 1 19 LEU HD12 H  20.838   9.103 -12.503 1.00 . B B .  19 LEU HD12 1 1 
       21 65874 2 1 19 LEU HD13 H  21.475   7.929 -13.654 1.00 . B B .  19 LEU HD13 1 1 
       21 65875 2 1 19 LEU HD21 H  18.068   7.007 -11.410 1.00 . B B .  19 LEU HD21 1 1 
       21 65876 2 1 19 LEU HD22 H  19.285   7.749 -10.370 1.00 . B B .  19 LEU HD22 1 1 
       21 65877 2 1 19 LEU HD23 H  18.618   8.652 -11.730 1.00 . B B .  19 LEU HD23 1 1 
       21 65878 2 1 19 LEU HG   H  20.812   6.706 -11.684 1.00 . B B .  19 LEU HG   1 1 
       21 65879 2 1 19 LEU N    N  20.304   3.925 -12.276 1.00 . B B .  19 LEU N    1 1 
       21 65880 2 1 19 LEU O    O  18.045   3.597 -14.145 1.00 . B B .  19 LEU O    1 1 
       21 65881 2 1 20 LYS C    C  14.419   3.986 -12.357 1.00 . B B .  20 LYS C    1 1 
       21 65882 2 1 20 LYS CA   C  15.660   3.285 -12.901 1.00 . B B .  20 LYS CA   1 1 
       21 65883 2 1 20 LYS CB   C  15.655   1.818 -12.462 1.00 . B B .  20 LYS CB   1 1 
       21 65884 2 1 20 LYS CD   C  16.774  -0.400 -12.735 1.00 . B B .  20 LYS CD   1 1 
       21 65885 2 1 20 LYS CE   C  16.985  -1.304 -13.950 1.00 . B B .  20 LYS CE   1 1 
       21 65886 2 1 20 LYS CG   C  16.777   1.065 -13.178 1.00 . B B .  20 LYS CG   1 1 
       21 65887 2 1 20 LYS H    H  16.804   4.370 -11.452 1.00 . B B .  20 LYS H    1 1 
       21 65888 2 1 20 LYS HA   H  15.672   3.349 -13.979 1.00 . B B .  20 LYS HA   1 1 
       21 65889 2 1 20 LYS HB2  H  15.807   1.761 -11.394 1.00 . B B .  20 LYS HB2  1 1 
       21 65890 2 1 20 LYS HB3  H  14.706   1.369 -12.713 1.00 . B B .  20 LYS HB3  1 1 
       21 65891 2 1 20 LYS HD2  H  17.570  -0.561 -12.022 1.00 . B B .  20 LYS HD2  1 1 
       21 65892 2 1 20 LYS HD3  H  15.827  -0.635 -12.274 1.00 . B B .  20 LYS HD3  1 1 
       21 65893 2 1 20 LYS HE2  H  16.869  -0.724 -14.854 1.00 . B B .  20 LYS HE2  1 1 
       21 65894 2 1 20 LYS HE3  H  17.978  -1.726 -13.917 1.00 . B B .  20 LYS HE3  1 1 
       21 65895 2 1 20 LYS HG2  H  16.623   1.119 -14.246 1.00 . B B .  20 LYS HG2  1 1 
       21 65896 2 1 20 LYS HG3  H  17.728   1.511 -12.928 1.00 . B B .  20 LYS HG3  1 1 
       21 65897 2 1 20 LYS HZ1  H  15.248  -2.191 -13.223 1.00 . B B .  20 LYS HZ1  1 1 
       21 65898 2 1 20 LYS HZ2  H  15.539  -2.486 -14.871 1.00 . B B .  20 LYS HZ2  1 1 
       21 65899 2 1 20 LYS HZ3  H  16.447  -3.299 -13.691 1.00 . B B .  20 LYS HZ3  1 1 
       21 65900 2 1 20 LYS N    N  16.851   3.972 -12.342 1.00 . B B .  20 LYS N    1 1 
       21 65901 2 1 20 LYS NZ   N  15.979  -2.403 -13.932 1.00 . B B .  20 LYS NZ   1 1 
       21 65902 2 1 20 LYS O    O  14.410   4.459 -11.237 1.00 . B B .  20 LYS O    1 1 
       21 65903 2 1 21 GLU C    C  11.419   3.792 -11.681 1.00 . B B .  21 GLU C    1 1 
       21 65904 2 1 21 GLU CA   C  12.153   4.748 -12.614 1.00 . B B .  21 GLU CA   1 1 
       21 65905 2 1 21 GLU CB   C  11.251   5.138 -13.784 1.00 . B B .  21 GLU CB   1 1 
       21 65906 2 1 21 GLU CD   C  10.572   7.024 -15.280 1.00 . B B .  21 GLU CD   1 1 
       21 65907 2 1 21 GLU CG   C  11.524   6.594 -14.164 1.00 . B B .  21 GLU CG   1 1 
       21 65908 2 1 21 GLU H    H  13.388   3.686 -14.025 1.00 . B B .  21 GLU H    1 1 
       21 65909 2 1 21 GLU HA   H  12.439   5.634 -12.066 1.00 . B B .  21 GLU HA   1 1 
       21 65910 2 1 21 GLU HB2  H  11.457   4.496 -14.628 1.00 . B B .  21 GLU HB2  1 1 
       21 65911 2 1 21 GLU HB3  H  10.218   5.032 -13.493 1.00 . B B .  21 GLU HB3  1 1 
       21 65912 2 1 21 GLU HG2  H  11.375   7.224 -13.299 1.00 . B B .  21 GLU HG2  1 1 
       21 65913 2 1 21 GLU HG3  H  12.543   6.691 -14.507 1.00 . B B .  21 GLU HG3  1 1 
       21 65914 2 1 21 GLU N    N  13.373   4.067 -13.123 1.00 . B B .  21 GLU N    1 1 
       21 65915 2 1 21 GLU O    O  11.236   2.631 -11.986 1.00 . B B .  21 GLU O    1 1 
       21 65916 2 1 21 GLU OE1  O  10.323   6.219 -16.162 1.00 . B B .  21 GLU OE1  1 1 
       21 65917 2 1 21 GLU OE2  O  10.108   8.151 -15.233 1.00 . B B .  21 GLU OE2  1 1 
       21 65918 2 1 22 ALA C    C   8.858   3.795  -9.448 1.00 . B B .  22 ALA C    1 1 
       21 65919 2 1 22 ALA CA   C  10.312   3.369  -9.585 1.00 . B B .  22 ALA CA   1 1 
       21 65920 2 1 22 ALA CB   C  10.995   3.433  -8.220 1.00 . B B .  22 ALA CB   1 1 
       21 65921 2 1 22 ALA H    H  11.175   5.199 -10.302 1.00 . B B .  22 ALA H    1 1 
       21 65922 2 1 22 ALA HA   H  10.352   2.359  -9.959 1.00 . B B .  22 ALA HA   1 1 
       21 65923 2 1 22 ALA HB1  H  11.190   4.463  -7.961 1.00 . B B .  22 ALA HB1  1 1 
       21 65924 2 1 22 ALA HB2  H  10.349   2.992  -7.478 1.00 . B B .  22 ALA HB2  1 1 
       21 65925 2 1 22 ALA HB3  H  11.925   2.888  -8.257 1.00 . B B .  22 ALA HB3  1 1 
       21 65926 2 1 22 ALA N    N  11.012   4.264 -10.537 1.00 . B B .  22 ALA N    1 1 
       21 65927 2 1 22 ALA O    O   8.480   4.886  -9.817 1.00 . B B .  22 ALA O    1 1 
       21 65928 2 1 23 LEU C    C   6.301   3.661  -7.339 1.00 . B B .  23 LEU C    1 1 
       21 65929 2 1 23 LEU CA   C   6.599   3.239  -8.782 1.00 . B B .  23 LEU CA   1 1 
       21 65930 2 1 23 LEU CB   C   5.811   1.975  -9.131 1.00 . B B .  23 LEU CB   1 1 
       21 65931 2 1 23 LEU CD1  C   3.840   3.247  -9.994 1.00 . B B .  23 LEU CD1  1 1 
       21 65932 2 1 23 LEU CD2  C   3.579   0.887  -9.196 1.00 . B B .  23 LEU CD2  1 1 
       21 65933 2 1 23 LEU CG   C   4.312   2.213  -8.968 1.00 . B B .  23 LEU CG   1 1 
       21 65934 2 1 23 LEU H    H   8.379   2.047  -8.656 1.00 . B B .  23 LEU H    1 1 
       21 65935 2 1 23 LEU HA   H   6.331   4.036  -9.459 1.00 . B B .  23 LEU HA   1 1 
       21 65936 2 1 23 LEU HB2  H   6.019   1.696 -10.153 1.00 . B B .  23 LEU HB2  1 1 
       21 65937 2 1 23 LEU HB3  H   6.116   1.174  -8.473 1.00 . B B .  23 LEU HB3  1 1 
       21 65938 2 1 23 LEU HD11 H   4.694   3.764 -10.403 1.00 . B B .  23 LEU HD11 1 1 
       21 65939 2 1 23 LEU HD12 H   3.305   2.747 -10.789 1.00 . B B .  23 LEU HD12 1 1 
       21 65940 2 1 23 LEU HD13 H   3.185   3.958  -9.512 1.00 . B B .  23 LEU HD13 1 1 
       21 65941 2 1 23 LEU HD21 H   4.139   0.283  -9.896 1.00 . B B .  23 LEU HD21 1 1 
       21 65942 2 1 23 LEU HD22 H   3.489   0.357  -8.258 1.00 . B B .  23 LEU HD22 1 1 
       21 65943 2 1 23 LEU HD23 H   2.595   1.081  -9.596 1.00 . B B .  23 LEU HD23 1 1 
       21 65944 2 1 23 LEU HG   H   4.109   2.573  -7.970 1.00 . B B .  23 LEU HG   1 1 
       21 65945 2 1 23 LEU N    N   8.042   2.925  -8.933 1.00 . B B .  23 LEU N    1 1 
       21 65946 2 1 23 LEU O    O   6.183   2.835  -6.454 1.00 . B B .  23 LEU O    1 1 
       21 65947 2 1 24 LEU C    C   4.760   4.510  -5.133 1.00 . B B .  24 LEU C    1 1 
       21 65948 2 1 24 LEU CA   C   5.862   5.400  -5.711 1.00 . B B .  24 LEU CA   1 1 
       21 65949 2 1 24 LEU CB   C   5.377   6.852  -5.754 1.00 . B B .  24 LEU CB   1 1 
       21 65950 2 1 24 LEU CD1  C   6.100   9.234  -5.546 1.00 . B B .  24 LEU CD1  1 1 
       21 65951 2 1 24 LEU CD2  C   6.630   7.609  -3.727 1.00 . B B .  24 LEU CD2  1 1 
       21 65952 2 1 24 LEU CG   C   6.477   7.783  -5.240 1.00 . B B .  24 LEU CG   1 1 
       21 65953 2 1 24 LEU H    H   6.258   5.588  -7.824 1.00 . B B .  24 LEU H    1 1 
       21 65954 2 1 24 LEU HA   H   6.749   5.327  -5.099 1.00 . B B .  24 LEU HA   1 1 
       21 65955 2 1 24 LEU HB2  H   5.130   7.117  -6.772 1.00 . B B .  24 LEU HB2  1 1 
       21 65956 2 1 24 LEU HB3  H   4.500   6.957  -5.132 1.00 . B B .  24 LEU HB3  1 1 
       21 65957 2 1 24 LEU HD11 H   5.824   9.321  -6.586 1.00 . B B .  24 LEU HD11 1 1 
       21 65958 2 1 24 LEU HD12 H   5.266   9.528  -4.926 1.00 . B B .  24 LEU HD12 1 1 
       21 65959 2 1 24 LEU HD13 H   6.943   9.876  -5.342 1.00 . B B .  24 LEU HD13 1 1 
       21 65960 2 1 24 LEU HD21 H   5.868   6.936  -3.364 1.00 . B B .  24 LEU HD21 1 1 
       21 65961 2 1 24 LEU HD22 H   7.606   7.200  -3.509 1.00 . B B .  24 LEU HD22 1 1 
       21 65962 2 1 24 LEU HD23 H   6.525   8.569  -3.243 1.00 . B B .  24 LEU HD23 1 1 
       21 65963 2 1 24 LEU HG   H   7.410   7.543  -5.730 1.00 . B B .  24 LEU HG   1 1 
       21 65964 2 1 24 LEU N    N   6.167   4.937  -7.096 1.00 . B B .  24 LEU N    1 1 
       21 65965 2 1 24 LEU O    O   3.591   4.703  -5.397 1.00 . B B .  24 LEU O    1 1 
       21 65966 2 1 25 ASP C    C   3.787   2.961  -2.340 1.00 . B B .  25 ASP C    1 1 
       21 65967 2 1 25 ASP CA   C   4.089   2.605  -3.796 1.00 . B B .  25 ASP CA   1 1 
       21 65968 2 1 25 ASP CB   C   4.609   1.173  -3.848 1.00 . B B .  25 ASP CB   1 1 
       21 65969 2 1 25 ASP CG   C   3.428   0.195  -3.853 1.00 . B B .  25 ASP CG   1 1 
       21 65970 2 1 25 ASP H    H   6.071   3.363  -4.173 1.00 . B B .  25 ASP H    1 1 
       21 65971 2 1 25 ASP HA   H   3.185   2.678  -4.379 1.00 . B B .  25 ASP HA   1 1 
       21 65972 2 1 25 ASP HB2  H   5.197   1.036  -4.743 1.00 . B B .  25 ASP HB2  1 1 
       21 65973 2 1 25 ASP HB3  H   5.223   0.991  -2.979 1.00 . B B .  25 ASP HB3  1 1 
       21 65974 2 1 25 ASP N    N   5.123   3.519  -4.363 1.00 . B B .  25 ASP N    1 1 
       21 65975 2 1 25 ASP O    O   4.448   2.503  -1.430 1.00 . B B .  25 ASP O    1 1 
       21 65976 2 1 25 ASP OD1  O   2.454   0.471  -3.174 1.00 . B B .  25 ASP OD1  1 1 
       21 65977 2 1 25 ASP OD2  O   3.518  -0.812  -4.535 1.00 . B B .  25 ASP OD2  1 1 
       21 65978 2 1 26 THR C    C   1.552   2.963  -0.125 1.00 . B B .  26 THR C    1 1 
       21 65979 2 1 26 THR CA   C   2.403   4.091  -0.711 1.00 . B B .  26 THR CA   1 1 
       21 65980 2 1 26 THR CB   C   1.601   5.388  -0.694 1.00 . B B .  26 THR CB   1 1 
       21 65981 2 1 26 THR CG2  C   1.905   6.160   0.584 1.00 . B B .  26 THR CG2  1 1 
       21 65982 2 1 26 THR H    H   2.229   4.076  -2.852 1.00 . B B .  26 THR H    1 1 
       21 65983 2 1 26 THR HA   H   3.293   4.214  -0.122 1.00 . B B .  26 THR HA   1 1 
       21 65984 2 1 26 THR HB   H   0.555   5.153  -0.725 1.00 . B B .  26 THR HB   1 1 
       21 65985 2 1 26 THR HG1  H   1.570   5.770  -2.596 1.00 . B B .  26 THR HG1  1 1 
       21 65986 2 1 26 THR HG21 H   2.234   5.473   1.349 1.00 . B B .  26 THR HG21 1 1 
       21 65987 2 1 26 THR HG22 H   2.683   6.882   0.388 1.00 . B B .  26 THR HG22 1 1 
       21 65988 2 1 26 THR HG23 H   1.013   6.671   0.915 1.00 . B B .  26 THR HG23 1 1 
       21 65989 2 1 26 THR N    N   2.768   3.741  -2.110 1.00 . B B .  26 THR N    1 1 
       21 65990 2 1 26 THR O    O   0.982   3.091   0.938 1.00 . B B .  26 THR O    1 1 
       21 65991 2 1 26 THR OG1  O   1.950   6.179  -1.819 1.00 . B B .  26 THR OG1  1 1 
       21 65992 2 1 27 GLY C    C   1.572  -0.404   0.150 1.00 . B B .  27 GLY C    1 1 
       21 65993 2 1 27 GLY CA   C   0.644   0.722  -0.309 1.00 . B B .  27 GLY CA   1 1 
       21 65994 2 1 27 GLY H    H   1.921   1.780  -1.672 1.00 . B B .  27 GLY H    1 1 
       21 65995 2 1 27 GLY HA2  H   0.040   1.055   0.521 1.00 . B B .  27 GLY HA2  1 1 
       21 65996 2 1 27 GLY HA3  H   0.003   0.356  -1.097 1.00 . B B .  27 GLY HA3  1 1 
       21 65997 2 1 27 GLY N    N   1.459   1.860  -0.818 1.00 . B B .  27 GLY N    1 1 
       21 65998 2 1 27 GLY O    O   1.159  -1.321   0.833 1.00 . B B .  27 GLY O    1 1 
       21 65999 2 1 28 ALA C    C   4.508  -0.964   1.478 1.00 . B B .  28 ALA C    1 1 
       21 66000 2 1 28 ALA CA   C   3.775  -1.417   0.210 1.00 . B B .  28 ALA CA   1 1 
       21 66001 2 1 28 ALA CB   C   4.778  -1.698  -0.912 1.00 . B B .  28 ALA CB   1 1 
       21 66002 2 1 28 ALA H    H   3.146   0.404  -0.765 1.00 . B B .  28 ALA H    1 1 
       21 66003 2 1 28 ALA HA   H   3.217  -2.318   0.425 1.00 . B B .  28 ALA HA   1 1 
       21 66004 2 1 28 ALA HB1  H   5.256  -0.778  -1.210 1.00 . B B .  28 ALA HB1  1 1 
       21 66005 2 1 28 ALA HB2  H   5.525  -2.396  -0.561 1.00 . B B .  28 ALA HB2  1 1 
       21 66006 2 1 28 ALA HB3  H   4.258  -2.125  -1.758 1.00 . B B .  28 ALA HB3  1 1 
       21 66007 2 1 28 ALA N    N   2.829  -0.345  -0.216 1.00 . B B .  28 ALA N    1 1 
       21 66008 2 1 28 ALA O    O   4.397   0.172   1.895 1.00 . B B .  28 ALA O    1 1 
       21 66009 2 1 29 ASP C    C   7.429  -1.189   3.134 1.00 . B B .  29 ASP C    1 1 
       21 66010 2 1 29 ASP CA   C   5.937  -1.465   3.375 1.00 . B B .  29 ASP CA   1 1 
       21 66011 2 1 29 ASP CB   C   5.797  -2.599   4.391 1.00 . B B .  29 ASP CB   1 1 
       21 66012 2 1 29 ASP CG   C   4.342  -3.068   4.443 1.00 . B B .  29 ASP CG   1 1 
       21 66013 2 1 29 ASP H    H   5.293  -2.766   1.777 1.00 . B B .  29 ASP H    1 1 
       21 66014 2 1 29 ASP HA   H   5.475  -0.577   3.779 1.00 . B B .  29 ASP HA   1 1 
       21 66015 2 1 29 ASP HB2  H   6.431  -3.424   4.099 1.00 . B B .  29 ASP HB2  1 1 
       21 66016 2 1 29 ASP HB3  H   6.095  -2.247   5.368 1.00 . B B .  29 ASP HB3  1 1 
       21 66017 2 1 29 ASP N    N   5.232  -1.848   2.114 1.00 . B B .  29 ASP N    1 1 
       21 66018 2 1 29 ASP O    O   8.097  -0.627   3.980 1.00 . B B .  29 ASP O    1 1 
       21 66019 2 1 29 ASP OD1  O   3.941  -3.794   3.549 1.00 . B B .  29 ASP OD1  1 1 
       21 66020 2 1 29 ASP OD2  O   3.653  -2.693   5.378 1.00 . B B .  29 ASP OD2  1 1 
       21 66021 2 1 30 ASP C    C   9.695  -0.958   0.329 1.00 . B B .  30 ASP C    1 1 
       21 66022 2 1 30 ASP CA   C   9.431  -1.335   1.789 1.00 . B B .  30 ASP CA   1 1 
       21 66023 2 1 30 ASP CB   C  10.216  -2.592   2.145 1.00 . B B .  30 ASP CB   1 1 
       21 66024 2 1 30 ASP CG   C  10.184  -2.806   3.659 1.00 . B B .  30 ASP CG   1 1 
       21 66025 2 1 30 ASP H    H   7.438  -2.049   1.338 1.00 . B B .  30 ASP H    1 1 
       21 66026 2 1 30 ASP HA   H   9.753  -0.526   2.426 1.00 . B B .  30 ASP HA   1 1 
       21 66027 2 1 30 ASP HB2  H   9.766  -3.435   1.654 1.00 . B B .  30 ASP HB2  1 1 
       21 66028 2 1 30 ASP HB3  H  11.240  -2.484   1.818 1.00 . B B .  30 ASP HB3  1 1 
       21 66029 2 1 30 ASP N    N   7.973  -1.584   2.014 1.00 . B B .  30 ASP N    1 1 
       21 66030 2 1 30 ASP O    O   8.783  -0.674  -0.423 1.00 . B B .  30 ASP O    1 1 
       21 66031 2 1 30 ASP OD1  O  10.975  -2.179   4.342 1.00 . B B .  30 ASP OD1  1 1 
       21 66032 2 1 30 ASP OD2  O   9.367  -3.593   4.108 1.00 . B B .  30 ASP OD2  1 1 
       21 66033 2 1 31 THR C    C  11.633  -1.750  -2.308 1.00 . B B .  31 THR C    1 1 
       21 66034 2 1 31 THR CA   C  11.257  -0.522  -1.474 1.00 . B B .  31 THR CA   1 1 
       21 66035 2 1 31 THR CB   C  12.404   0.493  -1.473 1.00 . B B .  31 THR CB   1 1 
       21 66036 2 1 31 THR CG2  C  12.845   0.791  -2.908 1.00 . B B .  31 THR CG2  1 1 
       21 66037 2 1 31 THR H    H  11.679  -1.128   0.553 1.00 . B B .  31 THR H    1 1 
       21 66038 2 1 31 THR HA   H  10.390  -0.063  -1.893 1.00 . B B .  31 THR HA   1 1 
       21 66039 2 1 31 THR HB   H  13.239   0.098  -0.916 1.00 . B B .  31 THR HB   1 1 
       21 66040 2 1 31 THR HG1  H  12.601   2.379  -1.042 1.00 . B B .  31 THR HG1  1 1 
       21 66041 2 1 31 THR HG21 H  12.011   0.646  -3.577 1.00 . B B .  31 THR HG21 1 1 
       21 66042 2 1 31 THR HG22 H  13.185   1.815  -2.973 1.00 . B B .  31 THR HG22 1 1 
       21 66043 2 1 31 THR HG23 H  13.651   0.126  -3.183 1.00 . B B .  31 THR HG23 1 1 
       21 66044 2 1 31 THR N    N  10.947  -0.919  -0.073 1.00 . B B .  31 THR N    1 1 
       21 66045 2 1 31 THR O    O  12.791  -2.069  -2.472 1.00 . B B .  31 THR O    1 1 
       21 66046 2 1 31 THR OG1  O  11.950   1.695  -0.868 1.00 . B B .  31 THR OG1  1 1 
       21 66047 2 1 32 VAL C    C  11.407  -3.252  -5.067 1.00 . B B .  32 VAL C    1 1 
       21 66048 2 1 32 VAL CA   C  10.959  -3.656  -3.657 1.00 . B B .  32 VAL CA   1 1 
       21 66049 2 1 32 VAL CB   C   9.712  -4.567  -3.707 1.00 . B B .  32 VAL CB   1 1 
       21 66050 2 1 32 VAL CG1  C   9.277  -4.853  -5.151 1.00 . B B .  32 VAL CG1  1 1 
       21 66051 2 1 32 VAL CG2  C  10.047  -5.896  -3.028 1.00 . B B .  32 VAL CG2  1 1 
       21 66052 2 1 32 VAL H    H   9.726  -2.164  -2.697 1.00 . B B .  32 VAL H    1 1 
       21 66053 2 1 32 VAL HA   H  11.765  -4.197  -3.183 1.00 . B B .  32 VAL HA   1 1 
       21 66054 2 1 32 VAL HB   H   8.898  -4.090  -3.180 1.00 . B B .  32 VAL HB   1 1 
       21 66055 2 1 32 VAL HG11 H  10.116  -5.245  -5.706 1.00 . B B .  32 VAL HG11 1 1 
       21 66056 2 1 32 VAL HG12 H   8.477  -5.577  -5.147 1.00 . B B .  32 VAL HG12 1 1 
       21 66057 2 1 32 VAL HG13 H   8.935  -3.939  -5.612 1.00 . B B .  32 VAL HG13 1 1 
       21 66058 2 1 32 VAL HG21 H  11.012  -6.241  -3.372 1.00 . B B .  32 VAL HG21 1 1 
       21 66059 2 1 32 VAL HG22 H  10.075  -5.755  -1.958 1.00 . B B .  32 VAL HG22 1 1 
       21 66060 2 1 32 VAL HG23 H   9.294  -6.627  -3.279 1.00 . B B .  32 VAL HG23 1 1 
       21 66061 2 1 32 VAL N    N  10.656  -2.442  -2.839 1.00 . B B .  32 VAL N    1 1 
       21 66062 2 1 32 VAL O    O  10.640  -2.739  -5.856 1.00 . B B .  32 VAL O    1 1 
       21 66063 2 1 33 LEU C    C  13.398  -4.401  -7.550 1.00 . B B .  33 LEU C    1 1 
       21 66064 2 1 33 LEU CA   C  13.172  -3.136  -6.722 1.00 . B B .  33 LEU CA   1 1 
       21 66065 2 1 33 LEU CB   C  14.516  -2.438  -6.548 1.00 . B B .  33 LEU CB   1 1 
       21 66066 2 1 33 LEU CD1  C  13.794  -0.165  -5.808 1.00 . B B .  33 LEU CD1  1 1 
       21 66067 2 1 33 LEU CD2  C  15.755  -0.426  -7.335 1.00 . B B .  33 LEU CD2  1 1 
       21 66068 2 1 33 LEU CG   C  14.378  -0.976  -6.963 1.00 . B B .  33 LEU CG   1 1 
       21 66069 2 1 33 LEU H    H  13.241  -3.901  -4.723 1.00 . B B .  33 LEU H    1 1 
       21 66070 2 1 33 LEU HA   H  12.483  -2.480  -7.229 1.00 . B B .  33 LEU HA   1 1 
       21 66071 2 1 33 LEU HB2  H  14.825  -2.503  -5.510 1.00 . B B .  33 LEU HB2  1 1 
       21 66072 2 1 33 LEU HB3  H  15.254  -2.919  -7.172 1.00 . B B .  33 LEU HB3  1 1 
       21 66073 2 1 33 LEU HD11 H  13.316  -0.831  -5.105 1.00 . B B .  33 LEU HD11 1 1 
       21 66074 2 1 33 LEU HD12 H  14.586   0.376  -5.312 1.00 . B B .  33 LEU HD12 1 1 
       21 66075 2 1 33 LEU HD13 H  13.068   0.534  -6.193 1.00 . B B .  33 LEU HD13 1 1 
       21 66076 2 1 33 LEU HD21 H  16.290  -1.160  -7.921 1.00 . B B .  33 LEU HD21 1 1 
       21 66077 2 1 33 LEU HD22 H  15.637   0.478  -7.912 1.00 . B B .  33 LEU HD22 1 1 
       21 66078 2 1 33 LEU HD23 H  16.311  -0.212  -6.435 1.00 . B B .  33 LEU HD23 1 1 
       21 66079 2 1 33 LEU HG   H  13.719  -0.909  -7.817 1.00 . B B .  33 LEU HG   1 1 
       21 66080 2 1 33 LEU N    N  12.647  -3.490  -5.379 1.00 . B B .  33 LEU N    1 1 
       21 66081 2 1 33 LEU O    O  14.137  -5.275  -7.150 1.00 . B B .  33 LEU O    1 1 
       21 66082 2 1 34 GLU C    C  14.523  -6.053  -9.524 1.00 . B B .  34 GLU C    1 1 
       21 66083 2 1 34 GLU CA   C  13.028  -5.724  -9.542 1.00 . B B .  34 GLU CA   1 1 
       21 66084 2 1 34 GLU CB   C  12.582  -5.464 -10.980 1.00 . B B .  34 GLU CB   1 1 
       21 66085 2 1 34 GLU CD   C  12.790  -3.791 -12.817 1.00 . B B .  34 GLU CD   1 1 
       21 66086 2 1 34 GLU CG   C  13.504  -4.430 -11.625 1.00 . B B .  34 GLU CG   1 1 
       21 66087 2 1 34 GLU H    H  12.199  -3.789  -9.030 1.00 . B B .  34 GLU H    1 1 
       21 66088 2 1 34 GLU HA   H  12.477  -6.558  -9.137 1.00 . B B .  34 GLU HA   1 1 
       21 66089 2 1 34 GLU HB2  H  12.628  -6.385 -11.542 1.00 . B B .  34 GLU HB2  1 1 
       21 66090 2 1 34 GLU HB3  H  11.569  -5.091 -10.982 1.00 . B B .  34 GLU HB3  1 1 
       21 66091 2 1 34 GLU HG2  H  13.753  -3.667 -10.901 1.00 . B B .  34 GLU HG2  1 1 
       21 66092 2 1 34 GLU HG3  H  14.407  -4.913 -11.967 1.00 . B B .  34 GLU HG3  1 1 
       21 66093 2 1 34 GLU N    N  12.792  -4.508  -8.708 1.00 . B B .  34 GLU N    1 1 
       21 66094 2 1 34 GLU O    O  15.339  -5.241  -9.136 1.00 . B B .  34 GLU O    1 1 
       21 66095 2 1 34 GLU OE1  O  11.830  -4.378 -13.289 1.00 . B B .  34 GLU OE1  1 1 
       21 66096 2 1 34 GLU OE2  O  13.214  -2.727 -13.236 1.00 . B B .  34 GLU OE2  1 1 
       21 66097 2 1 35 GLU C    C  17.171  -6.490 -10.545 1.00 . B B .  35 GLU C    1 1 
       21 66098 2 1 35 GLU CA   C  16.335  -7.604  -9.908 1.00 . B B .  35 GLU CA   1 1 
       21 66099 2 1 35 GLU CB   C  16.536  -8.904 -10.678 1.00 . B B .  35 GLU CB   1 1 
       21 66100 2 1 35 GLU CD   C  18.634 -10.261 -10.592 1.00 . B B .  35 GLU CD   1 1 
       21 66101 2 1 35 GLU CG   C  17.364  -9.875  -9.830 1.00 . B B .  35 GLU CG   1 1 
       21 66102 2 1 35 GLU H    H  14.222  -7.883 -10.228 1.00 . B B .  35 GLU H    1 1 
       21 66103 2 1 35 GLU HA   H  16.652  -7.746  -8.891 1.00 . B B .  35 GLU HA   1 1 
       21 66104 2 1 35 GLU HB2  H  15.574  -9.343 -10.893 1.00 . B B .  35 GLU HB2  1 1 
       21 66105 2 1 35 GLU HB3  H  17.056  -8.697 -11.595 1.00 . B B .  35 GLU HB3  1 1 
       21 66106 2 1 35 GLU HG2  H  17.633  -9.399  -8.898 1.00 . B B .  35 GLU HG2  1 1 
       21 66107 2 1 35 GLU HG3  H  16.783 -10.762  -9.628 1.00 . B B .  35 GLU HG3  1 1 
       21 66108 2 1 35 GLU N    N  14.892  -7.235  -9.925 1.00 . B B .  35 GLU N    1 1 
       21 66109 2 1 35 GLU O    O  16.751  -5.839 -11.482 1.00 . B B .  35 GLU O    1 1 
       21 66110 2 1 35 GLU OE1  O  19.369  -9.364 -10.971 1.00 . B B .  35 GLU OE1  1 1 
       21 66111 2 1 35 GLU OE2  O  18.850 -11.446 -10.783 1.00 . B B .  35 GLU OE2  1 1 
       21 66112 2 1 36 MET C    C  20.699  -5.537 -10.296 1.00 . B B .  36 MET C    1 1 
       21 66113 2 1 36 MET CA   C  19.234  -5.204 -10.610 1.00 . B B .  36 MET CA   1 1 
       21 66114 2 1 36 MET CB   C  18.859  -3.843 -10.000 1.00 . B B .  36 MET CB   1 1 
       21 66115 2 1 36 MET CE   C  19.531  -0.960  -8.397 1.00 . B B .  36 MET CE   1 1 
       21 66116 2 1 36 MET CG   C  19.523  -3.675  -8.627 1.00 . B B .  36 MET CG   1 1 
       21 66117 2 1 36 MET H    H  18.674  -6.811  -9.286 1.00 . B B .  36 MET H    1 1 
       21 66118 2 1 36 MET HA   H  19.100  -5.167 -11.681 1.00 . B B .  36 MET HA   1 1 
       21 66119 2 1 36 MET HB2  H  19.190  -3.053 -10.657 1.00 . B B .  36 MET HB2  1 1 
       21 66120 2 1 36 MET HB3  H  17.788  -3.787  -9.885 1.00 . B B .  36 MET HB3  1 1 
       21 66121 2 1 36 MET HE1  H  19.414  -0.962  -9.469 1.00 . B B .  36 MET HE1  1 1 
       21 66122 2 1 36 MET HE2  H  19.112  -0.048  -7.994 1.00 . B B .  36 MET HE2  1 1 
       21 66123 2 1 36 MET HE3  H  20.582  -1.019  -8.151 1.00 . B B .  36 MET HE3  1 1 
       21 66124 2 1 36 MET HG2  H  19.469  -4.609  -8.087 1.00 . B B .  36 MET HG2  1 1 
       21 66125 2 1 36 MET HG3  H  20.558  -3.396  -8.761 1.00 . B B .  36 MET HG3  1 1 
       21 66126 2 1 36 MET N    N  18.357  -6.270 -10.041 1.00 . B B .  36 MET N    1 1 
       21 66127 2 1 36 MET O    O  21.024  -6.640  -9.907 1.00 . B B .  36 MET O    1 1 
       21 66128 2 1 36 MET SD   S  18.665  -2.384  -7.689 1.00 . B B .  36 MET SD   1 1 
       21 66129 2 1 37 SER C    C  23.385  -4.252  -8.807 1.00 . B B .  37 SER C    1 1 
       21 66130 2 1 37 SER CA   C  23.019  -4.860 -10.161 1.00 . B B .  37 SER CA   1 1 
       21 66131 2 1 37 SER CB   C  23.898  -4.239 -11.247 1.00 . B B .  37 SER CB   1 1 
       21 66132 2 1 37 SER H    H  21.306  -3.704 -10.768 1.00 . B B .  37 SER H    1 1 
       21 66133 2 1 37 SER HA   H  23.186  -5.927 -10.132 1.00 . B B .  37 SER HA   1 1 
       21 66134 2 1 37 SER HB2  H  23.555  -4.558 -12.218 1.00 . B B .  37 SER HB2  1 1 
       21 66135 2 1 37 SER HB3  H  23.840  -3.160 -11.184 1.00 . B B .  37 SER HB3  1 1 
       21 66136 2 1 37 SER HG   H  25.632  -4.813 -11.924 1.00 . B B .  37 SER HG   1 1 
       21 66137 2 1 37 SER N    N  21.584  -4.590 -10.456 1.00 . B B .  37 SER N    1 1 
       21 66138 2 1 37 SER O    O  23.850  -3.134  -8.722 1.00 . B B .  37 SER O    1 1 
       21 66139 2 1 37 SER OG   O  25.242  -4.666 -11.058 1.00 . B B .  37 SER OG   1 1 
       21 66140 2 1 38 LEU C    C  24.689  -5.252  -5.818 1.00 . B B .  38 LEU C    1 1 
       21 66141 2 1 38 LEU CA   C  23.520  -4.449  -6.398 1.00 . B B .  38 LEU CA   1 1 
       21 66142 2 1 38 LEU CB   C  22.295  -4.575  -5.492 1.00 . B B .  38 LEU CB   1 1 
       21 66143 2 1 38 LEU CD1  C  20.038  -3.621  -5.002 1.00 . B B .  38 LEU CD1  1 1 
       21 66144 2 1 38 LEU CD2  C  21.974  -2.102  -5.400 1.00 . B B .  38 LEU CD2  1 1 
       21 66145 2 1 38 LEU CG   C  21.329  -3.429  -5.796 1.00 . B B .  38 LEU CG   1 1 
       21 66146 2 1 38 LEU H    H  22.804  -5.885  -7.833 1.00 . B B .  38 LEU H    1 1 
       21 66147 2 1 38 LEU HA   H  23.801  -3.411  -6.483 1.00 . B B .  38 LEU HA   1 1 
       21 66148 2 1 38 LEU HB2  H  21.805  -5.521  -5.677 1.00 . B B .  38 LEU HB2  1 1 
       21 66149 2 1 38 LEU HB3  H  22.599  -4.524  -4.459 1.00 . B B .  38 LEU HB3  1 1 
       21 66150 2 1 38 LEU HD11 H  20.173  -4.417  -4.286 1.00 . B B .  38 LEU HD11 1 1 
       21 66151 2 1 38 LEU HD12 H  19.796  -2.706  -4.482 1.00 . B B .  38 LEU HD12 1 1 
       21 66152 2 1 38 LEU HD13 H  19.236  -3.875  -5.679 1.00 . B B .  38 LEU HD13 1 1 
       21 66153 2 1 38 LEU HD21 H  22.349  -2.172  -4.390 1.00 . B B .  38 LEU HD21 1 1 
       21 66154 2 1 38 LEU HD22 H  22.789  -1.884  -6.073 1.00 . B B .  38 LEU HD22 1 1 
       21 66155 2 1 38 LEU HD23 H  21.238  -1.313  -5.456 1.00 . B B .  38 LEU HD23 1 1 
       21 66156 2 1 38 LEU HG   H  21.102  -3.419  -6.853 1.00 . B B .  38 LEU HG   1 1 
       21 66157 2 1 38 LEU N    N  23.181  -4.983  -7.745 1.00 . B B .  38 LEU N    1 1 
       21 66158 2 1 38 LEU O    O  24.998  -6.323  -6.300 1.00 . B B .  38 LEU O    1 1 
       21 66159 2 1 39 PRO C    C  25.980  -6.499  -3.246 1.00 . B B .  39 PRO C    1 1 
       21 66160 2 1 39 PRO CA   C  26.454  -5.350  -4.139 1.00 . B B .  39 PRO CA   1 1 
       21 66161 2 1 39 PRO CB   C  27.078  -4.220  -3.312 1.00 . B B .  39 PRO CB   1 1 
       21 66162 2 1 39 PRO CD   C  24.925  -3.402  -4.218 1.00 . B B .  39 PRO CD   1 1 
       21 66163 2 1 39 PRO CG   C  25.962  -3.169  -3.103 1.00 . B B .  39 PRO CG   1 1 
       21 66164 2 1 39 PRO HA   H  27.163  -5.706  -4.868 1.00 . B B .  39 PRO HA   1 1 
       21 66165 2 1 39 PRO HB2  H  27.418  -4.601  -2.359 1.00 . B B .  39 PRO HB2  1 1 
       21 66166 2 1 39 PRO HB3  H  27.900  -3.774  -3.850 1.00 . B B .  39 PRO HB3  1 1 
       21 66167 2 1 39 PRO HD2  H  23.929  -3.447  -3.800 1.00 . B B .  39 PRO HD2  1 1 
       21 66168 2 1 39 PRO HD3  H  24.989  -2.626  -4.964 1.00 . B B .  39 PRO HD3  1 1 
       21 66169 2 1 39 PRO HG2  H  25.504  -3.304  -2.132 1.00 . B B .  39 PRO HG2  1 1 
       21 66170 2 1 39 PRO HG3  H  26.370  -2.174  -3.187 1.00 . B B .  39 PRO HG3  1 1 
       21 66171 2 1 39 PRO N    N  25.308  -4.706  -4.802 1.00 . B B .  39 PRO N    1 1 
       21 66172 2 1 39 PRO O    O  24.853  -6.944  -3.334 1.00 . B B .  39 PRO O    1 1 
       21 66173 2 1 40 GLY C    C  25.960  -7.564  -0.162 1.00 . B B .  40 GLY C    1 1 
       21 66174 2 1 40 GLY CA   C  26.445  -8.109  -1.500 1.00 . B B .  40 GLY CA   1 1 
       21 66175 2 1 40 GLY H    H  27.737  -6.616  -2.342 1.00 . B B .  40 GLY H    1 1 
       21 66176 2 1 40 GLY HA2  H  25.656  -8.682  -1.961 1.00 . B B .  40 GLY HA2  1 1 
       21 66177 2 1 40 GLY HA3  H  27.300  -8.746  -1.333 1.00 . B B .  40 GLY HA3  1 1 
       21 66178 2 1 40 GLY N    N  26.836  -6.986  -2.393 1.00 . B B .  40 GLY N    1 1 
       21 66179 2 1 40 GLY O    O  25.445  -6.467  -0.071 1.00 . B B .  40 GLY O    1 1 
       21 66180 2 1 41 ARG C    C  24.149  -7.713   2.197 1.00 . B B .  41 ARG C    1 1 
       21 66181 2 1 41 ARG CA   C  25.661  -7.905   2.217 1.00 . B B .  41 ARG CA   1 1 
       21 66182 2 1 41 ARG CB   C  26.341  -6.592   2.581 1.00 . B B .  41 ARG CB   1 1 
       21 66183 2 1 41 ARG CD   C  27.894  -7.904   4.054 1.00 . B B .  41 ARG CD   1 1 
       21 66184 2 1 41 ARG CG   C  27.806  -6.844   2.955 1.00 . B B .  41 ARG CG   1 1 
       21 66185 2 1 41 ARG CZ   C  28.454 -10.259   4.136 1.00 . B B .  41 ARG CZ   1 1 
       21 66186 2 1 41 ARG H    H  26.518  -9.214   0.753 1.00 . B B .  41 ARG H    1 1 
       21 66187 2 1 41 ARG HA   H  25.918  -8.662   2.942 1.00 . B B .  41 ARG HA   1 1 
       21 66188 2 1 41 ARG HB2  H  26.299  -5.937   1.731 1.00 . B B .  41 ARG HB2  1 1 
       21 66189 2 1 41 ARG HB3  H  25.829  -6.139   3.413 1.00 . B B .  41 ARG HB3  1 1 
       21 66190 2 1 41 ARG HD2  H  28.475  -7.521   4.880 1.00 . B B .  41 ARG HD2  1 1 
       21 66191 2 1 41 ARG HD3  H  26.902  -8.156   4.398 1.00 . B B .  41 ARG HD3  1 1 
       21 66192 2 1 41 ARG HE   H  29.066  -9.068   2.672 1.00 . B B .  41 ARG HE   1 1 
       21 66193 2 1 41 ARG HG2  H  28.346  -7.184   2.084 1.00 . B B .  41 ARG HG2  1 1 
       21 66194 2 1 41 ARG HG3  H  28.248  -5.924   3.313 1.00 . B B .  41 ARG HG3  1 1 
       21 66195 2 1 41 ARG HH11 H  28.009  -9.423   5.899 1.00 . B B .  41 ARG HH11 1 1 
       21 66196 2 1 41 ARG HH12 H  28.079 -11.153   5.888 1.00 . B B .  41 ARG HH12 1 1 
       21 66197 2 1 41 ARG HH21 H  28.879 -11.360   2.518 1.00 . B B .  41 ARG HH21 1 1 
       21 66198 2 1 41 ARG HH22 H  28.573 -12.252   3.970 1.00 . B B .  41 ARG HH22 1 1 
       21 66199 2 1 41 ARG N    N  26.113  -8.338   0.870 1.00 . B B .  41 ARG N    1 1 
       21 66200 2 1 41 ARG NE   N  28.555  -9.122   3.508 1.00 . B B .  41 ARG NE   1 1 
       21 66201 2 1 41 ARG NH1  N  28.158 -10.280   5.406 1.00 . B B .  41 ARG NH1  1 1 
       21 66202 2 1 41 ARG NH2  N  28.651 -11.377   3.492 1.00 . B B .  41 ARG NH2  1 1 
       21 66203 2 1 41 ARG O    O  23.637  -6.642   2.462 1.00 . B B .  41 ARG O    1 1 
       21 66204 2 1 42 TRP C    C  21.327  -9.872   2.503 1.00 . B B .  42 TRP C    1 1 
       21 66205 2 1 42 TRP CA   C  21.949  -8.655   1.814 1.00 . B B .  42 TRP CA   1 1 
       21 66206 2 1 42 TRP CB   C  21.508  -8.632   0.351 1.00 . B B .  42 TRP CB   1 1 
       21 66207 2 1 42 TRP CD1  C  23.484  -9.491  -0.984 1.00 . B B .  42 TRP CD1  1 1 
       21 66208 2 1 42 TRP CD2  C  21.893 -11.055  -0.682 1.00 . B B .  42 TRP CD2  1 1 
       21 66209 2 1 42 TRP CE2  C  22.926 -11.665  -1.432 1.00 . B B .  42 TRP CE2  1 1 
       21 66210 2 1 42 TRP CE3  C  20.765 -11.832  -0.354 1.00 . B B .  42 TRP CE3  1 1 
       21 66211 2 1 42 TRP CG   C  22.270  -9.673  -0.409 1.00 . B B .  42 TRP CG   1 1 
       21 66212 2 1 42 TRP CH2  C  21.717 -13.753  -1.508 1.00 . B B .  42 TRP CH2  1 1 
       21 66213 2 1 42 TRP CZ2  C  22.844 -12.996  -1.844 1.00 . B B .  42 TRP CZ2  1 1 
       21 66214 2 1 42 TRP CZ3  C  20.680 -13.172  -0.765 1.00 . B B .  42 TRP CZ3  1 1 
       21 66215 2 1 42 TRP H    H  23.880  -9.590   1.657 1.00 . B B .  42 TRP H    1 1 
       21 66216 2 1 42 TRP HA   H  21.622  -7.750   2.304 1.00 . B B .  42 TRP HA   1 1 
       21 66217 2 1 42 TRP HB2  H  20.451  -8.843   0.289 1.00 . B B .  42 TRP HB2  1 1 
       21 66218 2 1 42 TRP HB3  H  21.707  -7.660  -0.070 1.00 . B B .  42 TRP HB3  1 1 
       21 66219 2 1 42 TRP HD1  H  24.056  -8.574  -0.971 1.00 . B B .  42 TRP HD1  1 1 
       21 66220 2 1 42 TRP HE1  H  24.711 -10.807  -2.078 1.00 . B B .  42 TRP HE1  1 1 
       21 66221 2 1 42 TRP HE3  H  19.958 -11.393   0.217 1.00 . B B .  42 TRP HE3  1 1 
       21 66222 2 1 42 TRP HH2  H  21.647 -14.784  -1.820 1.00 . B B .  42 TRP HH2  1 1 
       21 66223 2 1 42 TRP HZ2  H  23.646 -13.440  -2.416 1.00 . B B .  42 TRP HZ2  1 1 
       21 66224 2 1 42 TRP HZ3  H  19.811 -13.760  -0.507 1.00 . B B .  42 TRP HZ3  1 1 
       21 66225 2 1 42 TRP N    N  23.434  -8.749   1.871 1.00 . B B .  42 TRP N    1 1 
       21 66226 2 1 42 TRP NE1  N  23.872 -10.672  -1.591 1.00 . B B .  42 TRP NE1  1 1 
       21 66227 2 1 42 TRP O    O  22.014 -10.783   2.918 1.00 . B B .  42 TRP O    1 1 
       21 66228 2 1 43 LYS C    C  18.147 -11.450   2.395 1.00 . B B .  43 LYS C    1 1 
       21 66229 2 1 43 LYS CA   C  19.350 -11.056   3.259 1.00 . B B .  43 LYS CA   1 1 
       21 66230 2 1 43 LYS CB   C  18.873 -10.661   4.658 1.00 . B B .  43 LYS CB   1 1 
       21 66231 2 1 43 LYS CD   C  20.219 -10.885   6.750 1.00 . B B .  43 LYS CD   1 1 
       21 66232 2 1 43 LYS CE   C  21.508 -11.707   6.680 1.00 . B B .  43 LYS CE   1 1 
       21 66233 2 1 43 LYS CG   C  20.049 -10.092   5.455 1.00 . B B .  43 LYS CG   1 1 
       21 66234 2 1 43 LYS H    H  19.491  -9.151   2.262 1.00 . B B .  43 LYS H    1 1 
       21 66235 2 1 43 LYS HA   H  20.042 -11.881   3.331 1.00 . B B .  43 LYS HA   1 1 
       21 66236 2 1 43 LYS HB2  H  18.096  -9.914   4.576 1.00 . B B .  43 LYS HB2  1 1 
       21 66237 2 1 43 LYS HB3  H  18.484 -11.530   5.166 1.00 . B B .  43 LYS HB3  1 1 
       21 66238 2 1 43 LYS HD2  H  20.272 -10.203   7.587 1.00 . B B .  43 LYS HD2  1 1 
       21 66239 2 1 43 LYS HD3  H  19.379 -11.550   6.880 1.00 . B B .  43 LYS HD3  1 1 
       21 66240 2 1 43 LYS HE2  H  21.293 -12.735   6.931 1.00 . B B .  43 LYS HE2  1 1 
       21 66241 2 1 43 LYS HE3  H  21.913 -11.657   5.679 1.00 . B B .  43 LYS HE3  1 1 
       21 66242 2 1 43 LYS HG2  H  20.951 -10.163   4.865 1.00 . B B .  43 LYS HG2  1 1 
       21 66243 2 1 43 LYS HG3  H  19.854  -9.056   5.693 1.00 . B B .  43 LYS HG3  1 1 
       21 66244 2 1 43 LYS HZ1  H  22.557 -10.123   7.532 1.00 . B B .  43 LYS HZ1  1 1 
       21 66245 2 1 43 LYS HZ2  H  22.203 -11.382   8.617 1.00 . B B .  43 LYS HZ2  1 1 
       21 66246 2 1 43 LYS HZ3  H  23.433 -11.576   7.465 1.00 . B B .  43 LYS HZ3  1 1 
       21 66247 2 1 43 LYS N    N  20.026  -9.895   2.615 1.00 . B B .  43 LYS N    1 1 
       21 66248 2 1 43 LYS NZ   N  22.500 -11.155   7.647 1.00 . B B .  43 LYS NZ   1 1 
       21 66249 2 1 43 LYS O    O  17.302 -10.628   2.118 1.00 . B B .  43 LYS O    1 1 
       21 66250 2 1 44 PRO C    C  15.740 -13.419   1.906 1.00 . B B .  44 PRO C    1 1 
       21 66251 2 1 44 PRO CA   C  17.028 -13.191   1.113 1.00 . B B .  44 PRO CA   1 1 
       21 66252 2 1 44 PRO CB   C  17.575 -14.515   0.581 1.00 . B B .  44 PRO CB   1 1 
       21 66253 2 1 44 PRO CD   C  19.131 -13.697   2.318 1.00 . B B .  44 PRO CD   1 1 
       21 66254 2 1 44 PRO CG   C  18.669 -14.966   1.578 1.00 . B B .  44 PRO CG   1 1 
       21 66255 2 1 44 PRO HA   H  16.852 -12.516   0.293 1.00 . B B .  44 PRO HA   1 1 
       21 66256 2 1 44 PRO HB2  H  16.780 -15.245   0.535 1.00 . B B .  44 PRO HB2  1 1 
       21 66257 2 1 44 PRO HB3  H  18.009 -14.374  -0.397 1.00 . B B .  44 PRO HB3  1 1 
       21 66258 2 1 44 PRO HD2  H  19.152 -13.870   3.386 1.00 . B B .  44 PRO HD2  1 1 
       21 66259 2 1 44 PRO HD3  H  20.101 -13.384   1.965 1.00 . B B .  44 PRO HD3  1 1 
       21 66260 2 1 44 PRO HG2  H  18.258 -15.680   2.278 1.00 . B B .  44 PRO HG2  1 1 
       21 66261 2 1 44 PRO HG3  H  19.501 -15.401   1.045 1.00 . B B .  44 PRO HG3  1 1 
       21 66262 2 1 44 PRO N    N  18.111 -12.686   1.974 1.00 . B B .  44 PRO N    1 1 
       21 66263 2 1 44 PRO O    O  15.750 -13.950   2.999 1.00 . B B .  44 PRO O    1 1 
       21 66264 2 1 45 LYS C    C  12.227 -13.360   0.973 1.00 . B B .  45 LYS C    1 1 
       21 66265 2 1 45 LYS CA   C  13.324 -13.232   2.032 1.00 . B B .  45 LYS CA   1 1 
       21 66266 2 1 45 LYS CB   C  13.030 -12.048   2.959 1.00 . B B .  45 LYS CB   1 1 
       21 66267 2 1 45 LYS CD   C  11.355 -10.277   2.416 1.00 . B B .  45 LYS CD   1 1 
       21 66268 2 1 45 LYS CE   C  11.423  -9.097   3.388 1.00 . B B .  45 LYS CE   1 1 
       21 66269 2 1 45 LYS CG   C  12.770 -10.789   2.133 1.00 . B B .  45 LYS CG   1 1 
       21 66270 2 1 45 LYS H    H  14.656 -12.619   0.452 1.00 . B B .  45 LYS H    1 1 
       21 66271 2 1 45 LYS HA   H  13.364 -14.142   2.613 1.00 . B B .  45 LYS HA   1 1 
       21 66272 2 1 45 LYS HB2  H  12.158 -12.271   3.558 1.00 . B B .  45 LYS HB2  1 1 
       21 66273 2 1 45 LYS HB3  H  13.877 -11.881   3.608 1.00 . B B .  45 LYS HB3  1 1 
       21 66274 2 1 45 LYS HD2  H  10.896  -9.957   1.491 1.00 . B B .  45 LYS HD2  1 1 
       21 66275 2 1 45 LYS HD3  H  10.767 -11.070   2.855 1.00 . B B .  45 LYS HD3  1 1 
       21 66276 2 1 45 LYS HE2  H  12.446  -8.943   3.697 1.00 . B B .  45 LYS HE2  1 1 
       21 66277 2 1 45 LYS HE3  H  11.057  -8.206   2.898 1.00 . B B .  45 LYS HE3  1 1 
       21 66278 2 1 45 LYS HG2  H  13.489 -10.028   2.401 1.00 . B B .  45 LYS HG2  1 1 
       21 66279 2 1 45 LYS HG3  H  12.865 -11.019   1.082 1.00 . B B .  45 LYS HG3  1 1 
       21 66280 2 1 45 LYS HZ1  H  10.608 -10.406   4.789 1.00 . B B .  45 LYS HZ1  1 1 
       21 66281 2 1 45 LYS HZ2  H  10.949  -8.859   5.402 1.00 . B B .  45 LYS HZ2  1 1 
       21 66282 2 1 45 LYS HZ3  H   9.601  -9.099   4.398 1.00 . B B .  45 LYS HZ3  1 1 
       21 66283 2 1 45 LYS N    N  14.631 -13.032   1.342 1.00 . B B .  45 LYS N    1 1 
       21 66284 2 1 45 LYS NZ   N  10.582  -9.387   4.584 1.00 . B B .  45 LYS NZ   1 1 
       21 66285 2 1 45 LYS O    O  12.504 -13.536  -0.196 1.00 . B B .  45 LYS O    1 1 
       21 66286 2 1 46 MET C    C   8.712 -12.537   0.745 1.00 . B B .  46 MET C    1 1 
       21 66287 2 1 46 MET CA   C   9.895 -13.425   0.361 1.00 . B B .  46 MET CA   1 1 
       21 66288 2 1 46 MET CB   C   9.434 -14.884   0.318 1.00 . B B .  46 MET CB   1 1 
       21 66289 2 1 46 MET CE   C   8.824 -16.623  -2.221 1.00 . B B .  46 MET CE   1 1 
       21 66290 2 1 46 MET CG   C  10.534 -15.748  -0.300 1.00 . B B .  46 MET CG   1 1 
       21 66291 2 1 46 MET H    H  10.773 -13.156   2.311 1.00 . B B .  46 MET H    1 1 
       21 66292 2 1 46 MET HA   H  10.261 -13.137  -0.612 1.00 . B B .  46 MET HA   1 1 
       21 66293 2 1 46 MET HB2  H   9.231 -15.225   1.323 1.00 . B B .  46 MET HB2  1 1 
       21 66294 2 1 46 MET HB3  H   8.538 -14.963  -0.278 1.00 . B B .  46 MET HB3  1 1 
       21 66295 2 1 46 MET HE1  H   9.012 -15.565  -2.307 1.00 . B B .  46 MET HE1  1 1 
       21 66296 2 1 46 MET HE2  H   9.089 -17.110  -3.148 1.00 . B B .  46 MET HE2  1 1 
       21 66297 2 1 46 MET HE3  H   7.775 -16.785  -2.009 1.00 . B B .  46 MET HE3  1 1 
       21 66298 2 1 46 MET HG2  H  10.976 -15.224  -1.134 1.00 . B B .  46 MET HG2  1 1 
       21 66299 2 1 46 MET HG3  H  11.293 -15.950   0.442 1.00 . B B .  46 MET HG3  1 1 
       21 66300 2 1 46 MET N    N  10.986 -13.288   1.364 1.00 . B B .  46 MET N    1 1 
       21 66301 2 1 46 MET O    O   8.248 -12.554   1.868 1.00 . B B .  46 MET O    1 1 
       21 66302 2 1 46 MET SD   S   9.820 -17.310  -0.875 1.00 . B B .  46 MET SD   1 1 
       21 66303 2 1 47 ILE C    C   5.764 -11.605  -0.330 1.00 . B B .  47 ILE C    1 1 
       21 66304 2 1 47 ILE CA   C   7.039 -10.902   0.134 1.00 . B B .  47 ILE CA   1 1 
       21 66305 2 1 47 ILE CB   C   7.167  -9.550  -0.578 1.00 . B B .  47 ILE CB   1 1 
       21 66306 2 1 47 ILE CD1  C   7.164  -8.547  -2.866 1.00 . B B .  47 ILE CD1  1 1 
       21 66307 2 1 47 ILE CG1  C   7.593  -9.760  -2.034 1.00 . B B .  47 ILE CG1  1 1 
       21 66308 2 1 47 ILE CG2  C   8.210  -8.690   0.136 1.00 . B B .  47 ILE CG2  1 1 
       21 66309 2 1 47 ILE H    H   8.583 -11.779  -1.090 1.00 . B B .  47 ILE H    1 1 
       21 66310 2 1 47 ILE HA   H   6.992 -10.744   1.202 1.00 . B B .  47 ILE HA   1 1 
       21 66311 2 1 47 ILE HB   H   6.212  -9.044  -0.553 1.00 . B B .  47 ILE HB   1 1 
       21 66312 2 1 47 ILE HD11 H   7.355  -7.642  -2.310 1.00 . B B .  47 ILE HD11 1 1 
       21 66313 2 1 47 ILE HD12 H   7.724  -8.525  -3.789 1.00 . B B .  47 ILE HD12 1 1 
       21 66314 2 1 47 ILE HD13 H   6.109  -8.616  -3.089 1.00 . B B .  47 ILE HD13 1 1 
       21 66315 2 1 47 ILE HG12 H   8.667  -9.871  -2.082 1.00 . B B .  47 ILE HG12 1 1 
       21 66316 2 1 47 ILE HG13 H   7.120 -10.649  -2.424 1.00 . B B .  47 ILE HG13 1 1 
       21 66317 2 1 47 ILE HG21 H   8.476  -9.151   1.075 1.00 . B B .  47 ILE HG21 1 1 
       21 66318 2 1 47 ILE HG22 H   9.089  -8.602  -0.486 1.00 . B B .  47 ILE HG22 1 1 
       21 66319 2 1 47 ILE HG23 H   7.799  -7.708   0.320 1.00 . B B .  47 ILE HG23 1 1 
       21 66320 2 1 47 ILE N    N   8.206 -11.771  -0.184 1.00 . B B .  47 ILE N    1 1 
       21 66321 2 1 47 ILE O    O   5.771 -12.348  -1.292 1.00 . B B .  47 ILE O    1 1 
       21 66322 2 1 48 GLY C    C   2.381 -10.969  -0.433 1.00 . B B .  48 GLY C    1 1 
       21 66323 2 1 48 GLY CA   C   3.403 -12.041  -0.069 1.00 . B B .  48 GLY CA   1 1 
       21 66324 2 1 48 GLY H    H   4.686 -10.779   1.116 1.00 . B B .  48 GLY H    1 1 
       21 66325 2 1 48 GLY HA2  H   3.586 -12.675  -0.925 1.00 . B B .  48 GLY HA2  1 1 
       21 66326 2 1 48 GLY HA3  H   3.023 -12.634   0.748 1.00 . B B .  48 GLY HA3  1 1 
       21 66327 2 1 48 GLY N    N   4.672 -11.381   0.341 1.00 . B B .  48 GLY N    1 1 
       21 66328 2 1 48 GLY O    O   1.990 -10.167   0.393 1.00 . B B .  48 GLY O    1 1 
       21 66329 2 1 49 GLY C    C  -0.094 -10.501  -2.991 1.00 . B B .  49 GLY C    1 1 
       21 66330 2 1 49 GLY CA   C   0.965  -9.902  -2.065 1.00 . B B .  49 GLY CA   1 1 
       21 66331 2 1 49 GLY H    H   2.282 -11.586  -2.319 1.00 . B B .  49 GLY H    1 1 
       21 66332 2 1 49 GLY HA2  H   0.486  -9.509  -1.184 1.00 . B B .  49 GLY HA2  1 1 
       21 66333 2 1 49 GLY HA3  H   1.471  -9.101  -2.579 1.00 . B B .  49 GLY HA3  1 1 
       21 66334 2 1 49 GLY N    N   1.951 -10.937  -1.663 1.00 . B B .  49 GLY N    1 1 
       21 66335 2 1 49 GLY O    O  -0.764 -11.459  -2.657 1.00 . B B .  49 GLY O    1 1 
       21 66336 2 1 50 ILE C    C  -0.811 -11.497  -6.011 1.00 . B B .  50 ILE C    1 1 
       21 66337 2 1 50 ILE CA   C  -1.321 -10.392  -5.084 1.00 . B B .  50 ILE CA   1 1 
       21 66338 2 1 50 ILE CB   C  -1.770  -9.204  -5.918 1.00 . B B .  50 ILE CB   1 1 
       21 66339 2 1 50 ILE CD1  C  -2.536  -6.852  -5.619 1.00 . B B .  50 ILE CD1  1 1 
       21 66340 2 1 50 ILE CG1  C  -2.487  -8.239  -4.986 1.00 . B B .  50 ILE CG1  1 1 
       21 66341 2 1 50 ILE CG2  C  -2.719  -9.671  -7.022 1.00 . B B .  50 ILE CG2  1 1 
       21 66342 2 1 50 ILE H    H   0.254  -9.110  -4.359 1.00 . B B .  50 ILE H    1 1 
       21 66343 2 1 50 ILE HA   H  -2.165 -10.761  -4.522 1.00 . B B .  50 ILE HA   1 1 
       21 66344 2 1 50 ILE HB   H  -0.900  -8.714  -6.357 1.00 . B B .  50 ILE HB   1 1 
       21 66345 2 1 50 ILE HD11 H  -2.411  -6.941  -6.687 1.00 . B B .  50 ILE HD11 1 1 
       21 66346 2 1 50 ILE HD12 H  -3.491  -6.394  -5.404 1.00 . B B .  50 ILE HD12 1 1 
       21 66347 2 1 50 ILE HD13 H  -1.743  -6.242  -5.213 1.00 . B B .  50 ILE HD13 1 1 
       21 66348 2 1 50 ILE HG12 H  -3.491  -8.592  -4.799 1.00 . B B .  50 ILE HG12 1 1 
       21 66349 2 1 50 ILE HG13 H  -1.946  -8.194  -4.056 1.00 . B B .  50 ILE HG13 1 1 
       21 66350 2 1 50 ILE HG21 H  -2.842 -10.742  -6.961 1.00 . B B .  50 ILE HG21 1 1 
       21 66351 2 1 50 ILE HG22 H  -3.678  -9.191  -6.898 1.00 . B B .  50 ILE HG22 1 1 
       21 66352 2 1 50 ILE HG23 H  -2.306  -9.411  -7.986 1.00 . B B .  50 ILE HG23 1 1 
       21 66353 2 1 50 ILE N    N  -0.275  -9.908  -4.136 1.00 . B B .  50 ILE N    1 1 
       21 66354 2 1 50 ILE O    O   0.195 -11.360  -6.674 1.00 . B B .  50 ILE O    1 1 
       21 66355 2 1 51 GLY C    C  -0.278 -14.711  -6.242 1.00 . B B .  51 GLY C    1 1 
       21 66356 2 1 51 GLY CA   C  -1.144 -13.699  -6.992 1.00 . B B .  51 GLY CA   1 1 
       21 66357 2 1 51 GLY H    H  -2.362 -12.652  -5.560 1.00 . B B .  51 GLY H    1 1 
       21 66358 2 1 51 GLY HA2  H  -2.034 -14.192  -7.355 1.00 . B B .  51 GLY HA2  1 1 
       21 66359 2 1 51 GLY HA3  H  -0.590 -13.303  -7.829 1.00 . B B .  51 GLY HA3  1 1 
       21 66360 2 1 51 GLY N    N  -1.538 -12.582  -6.086 1.00 . B B .  51 GLY N    1 1 
       21 66361 2 1 51 GLY O    O  -0.498 -15.903  -6.320 1.00 . B B .  51 GLY O    1 1 
       21 66362 2 1 52 GLY C    C   2.671 -14.456  -4.035 1.00 . B B .  52 GLY C    1 1 
       21 66363 2 1 52 GLY CA   C   1.577 -15.213  -4.781 1.00 . B B .  52 GLY CA   1 1 
       21 66364 2 1 52 GLY H    H   0.877 -13.292  -5.471 1.00 . B B .  52 GLY H    1 1 
       21 66365 2 1 52 GLY HA2  H   0.982 -15.770  -4.074 1.00 . B B .  52 GLY HA2  1 1 
       21 66366 2 1 52 GLY HA3  H   2.033 -15.896  -5.481 1.00 . B B .  52 GLY HA3  1 1 
       21 66367 2 1 52 GLY N    N   0.707 -14.256  -5.521 1.00 . B B .  52 GLY N    1 1 
       21 66368 2 1 52 GLY O    O   2.536 -13.290  -3.719 1.00 . B B .  52 GLY O    1 1 
       21 66369 2 1 53 PHE C    C   6.138 -14.520  -3.871 1.00 . B B .  53 PHE C    1 1 
       21 66370 2 1 53 PHE CA   C   4.870 -14.462  -3.019 1.00 . B B .  53 PHE CA   1 1 
       21 66371 2 1 53 PHE CB   C   5.126 -15.201  -1.702 1.00 . B B .  53 PHE CB   1 1 
       21 66372 2 1 53 PHE CD1  C   2.889 -16.360  -1.560 1.00 . B B .  53 PHE CD1  1 1 
       21 66373 2 1 53 PHE CD2  C   3.540 -14.850   0.223 1.00 . B B .  53 PHE CD2  1 1 
       21 66374 2 1 53 PHE CE1  C   1.680 -16.617  -0.902 1.00 . B B .  53 PHE CE1  1 1 
       21 66375 2 1 53 PHE CE2  C   2.331 -15.107   0.882 1.00 . B B .  53 PHE CE2  1 1 
       21 66376 2 1 53 PHE CG   C   3.818 -15.476  -0.998 1.00 . B B .  53 PHE CG   1 1 
       21 66377 2 1 53 PHE CZ   C   1.401 -15.990   0.319 1.00 . B B .  53 PHE CZ   1 1 
       21 66378 2 1 53 PHE H    H   3.828 -16.058  -4.017 1.00 . B B .  53 PHE H    1 1 
       21 66379 2 1 53 PHE HA   H   4.615 -13.433  -2.814 1.00 . B B .  53 PHE HA   1 1 
       21 66380 2 1 53 PHE HB2  H   5.626 -16.136  -1.908 1.00 . B B .  53 PHE HB2  1 1 
       21 66381 2 1 53 PHE HB3  H   5.753 -14.591  -1.068 1.00 . B B .  53 PHE HB3  1 1 
       21 66382 2 1 53 PHE HD1  H   3.103 -16.843  -2.501 1.00 . B B .  53 PHE HD1  1 1 
       21 66383 2 1 53 PHE HD2  H   4.256 -14.168   0.656 1.00 . B B .  53 PHE HD2  1 1 
       21 66384 2 1 53 PHE HE1  H   0.963 -17.297  -1.336 1.00 . B B .  53 PHE HE1  1 1 
       21 66385 2 1 53 PHE HE2  H   2.116 -14.625   1.823 1.00 . B B .  53 PHE HE2  1 1 
       21 66386 2 1 53 PHE HZ   H   0.469 -16.189   0.827 1.00 . B B .  53 PHE HZ   1 1 
       21 66387 2 1 53 PHE N    N   3.752 -15.120  -3.750 1.00 . B B .  53 PHE N    1 1 
       21 66388 2 1 53 PHE O    O   6.461 -15.539  -4.449 1.00 . B B .  53 PHE O    1 1 
       21 66389 2 1 54 ILE C    C   9.329 -13.458  -3.802 1.00 . B B .  54 ILE C    1 1 
       21 66390 2 1 54 ILE CA   C   8.123 -13.457  -4.751 1.00 . B B .  54 ILE CA   1 1 
       21 66391 2 1 54 ILE CB   C   8.184 -12.222  -5.656 1.00 . B B .  54 ILE CB   1 1 
       21 66392 2 1 54 ILE CD1  C   9.039  -9.878  -5.583 1.00 . B B .  54 ILE CD1  1 1 
       21 66393 2 1 54 ILE CG1  C   8.284 -10.956  -4.800 1.00 . B B .  54 ILE CG1  1 1 
       21 66394 2 1 54 ILE CG2  C   6.922 -12.152  -6.519 1.00 . B B .  54 ILE CG2  1 1 
       21 66395 2 1 54 ILE H    H   6.601 -12.629  -3.466 1.00 . B B .  54 ILE H    1 1 
       21 66396 2 1 54 ILE HA   H   8.138 -14.349  -5.360 1.00 . B B .  54 ILE HA   1 1 
       21 66397 2 1 54 ILE HB   H   9.052 -12.294  -6.295 1.00 . B B .  54 ILE HB   1 1 
       21 66398 2 1 54 ILE HD11 H   8.898 -10.038  -6.641 1.00 . B B .  54 ILE HD11 1 1 
       21 66399 2 1 54 ILE HD12 H   8.662  -8.904  -5.313 1.00 . B B .  54 ILE HD12 1 1 
       21 66400 2 1 54 ILE HD13 H  10.092  -9.935  -5.348 1.00 . B B .  54 ILE HD13 1 1 
       21 66401 2 1 54 ILE HG12 H   7.291 -10.603  -4.563 1.00 . B B .  54 ILE HG12 1 1 
       21 66402 2 1 54 ILE HG13 H   8.817 -11.178  -3.888 1.00 . B B .  54 ILE HG13 1 1 
       21 66403 2 1 54 ILE HG21 H   6.051 -12.266  -5.892 1.00 . B B .  54 ILE HG21 1 1 
       21 66404 2 1 54 ILE HG22 H   6.882 -11.197  -7.021 1.00 . B B .  54 ILE HG22 1 1 
       21 66405 2 1 54 ILE HG23 H   6.944 -12.944  -7.254 1.00 . B B .  54 ILE HG23 1 1 
       21 66406 2 1 54 ILE N    N   6.869 -13.441  -3.946 1.00 . B B .  54 ILE N    1 1 
       21 66407 2 1 54 ILE O    O   9.186 -13.317  -2.604 1.00 . B B .  54 ILE O    1 1 
       21 66408 2 1 55 LYS C    C  12.531 -12.335  -3.706 1.00 . B B .  55 LYS C    1 1 
       21 66409 2 1 55 LYS CA   C  11.730 -13.613  -3.453 1.00 . B B .  55 LYS CA   1 1 
       21 66410 2 1 55 LYS CB   C  12.600 -14.828  -3.785 1.00 . B B .  55 LYS CB   1 1 
       21 66411 2 1 55 LYS CD   C  12.559 -17.322  -3.769 1.00 . B B .  55 LYS CD   1 1 
       21 66412 2 1 55 LYS CE   C  12.955 -18.367  -2.724 1.00 . B B .  55 LYS CE   1 1 
       21 66413 2 1 55 LYS CG   C  12.050 -16.062  -3.069 1.00 . B B .  55 LYS CG   1 1 
       21 66414 2 1 55 LYS H    H  10.612 -13.716  -5.293 1.00 . B B .  55 LYS H    1 1 
       21 66415 2 1 55 LYS HA   H  11.431 -13.653  -2.416 1.00 . B B .  55 LYS HA   1 1 
       21 66416 2 1 55 LYS HB2  H  12.591 -14.996  -4.851 1.00 . B B .  55 LYS HB2  1 1 
       21 66417 2 1 55 LYS HB3  H  13.612 -14.646  -3.456 1.00 . B B .  55 LYS HB3  1 1 
       21 66418 2 1 55 LYS HD2  H  11.780 -17.721  -4.402 1.00 . B B .  55 LYS HD2  1 1 
       21 66419 2 1 55 LYS HD3  H  13.420 -17.075  -4.372 1.00 . B B .  55 LYS HD3  1 1 
       21 66420 2 1 55 LYS HE2  H  12.316 -18.274  -1.859 1.00 . B B .  55 LYS HE2  1 1 
       21 66421 2 1 55 LYS HE3  H  12.849 -19.356  -3.147 1.00 . B B .  55 LYS HE3  1 1 
       21 66422 2 1 55 LYS HG2  H  12.384 -16.060  -2.040 1.00 . B B .  55 LYS HG2  1 1 
       21 66423 2 1 55 LYS HG3  H  10.971 -16.046  -3.098 1.00 . B B .  55 LYS HG3  1 1 
       21 66424 2 1 55 LYS HZ1  H  14.986 -18.222  -3.156 1.00 . B B .  55 LYS HZ1  1 1 
       21 66425 2 1 55 LYS HZ2  H  14.475 -17.207  -1.898 1.00 . B B .  55 LYS HZ2  1 1 
       21 66426 2 1 55 LYS HZ3  H  14.649 -18.874  -1.624 1.00 . B B .  55 LYS HZ3  1 1 
       21 66427 2 1 55 LYS N    N  10.516 -13.610  -4.325 1.00 . B B .  55 LYS N    1 1 
       21 66428 2 1 55 LYS NZ   N  14.373 -18.151  -2.321 1.00 . B B .  55 LYS NZ   1 1 
       21 66429 2 1 55 LYS O    O  12.575 -11.838  -4.807 1.00 . B B .  55 LYS O    1 1 
       21 66430 2 1 56 VAL C    C  15.237 -10.573  -2.105 1.00 . B B .  56 VAL C    1 1 
       21 66431 2 1 56 VAL CA   C  13.943 -10.540  -2.918 1.00 . B B .  56 VAL CA   1 1 
       21 66432 2 1 56 VAL CB   C  13.106  -9.337  -2.477 1.00 . B B .  56 VAL CB   1 1 
       21 66433 2 1 56 VAL CG1  C  11.880  -9.200  -3.380 1.00 . B B .  56 VAL CG1  1 1 
       21 66434 2 1 56 VAL CG2  C  12.652  -9.539  -1.030 1.00 . B B .  56 VAL CG2  1 1 
       21 66435 2 1 56 VAL H    H  13.117 -12.202  -1.813 1.00 . B B .  56 VAL H    1 1 
       21 66436 2 1 56 VAL HA   H  14.183 -10.440  -3.966 1.00 . B B .  56 VAL HA   1 1 
       21 66437 2 1 56 VAL HB   H  13.705  -8.441  -2.547 1.00 . B B .  56 VAL HB   1 1 
       21 66438 2 1 56 VAL HG11 H  11.872  -9.999  -4.104 1.00 . B B .  56 VAL HG11 1 1 
       21 66439 2 1 56 VAL HG12 H  10.984  -9.249  -2.780 1.00 . B B .  56 VAL HG12 1 1 
       21 66440 2 1 56 VAL HG13 H  11.915  -8.250  -3.894 1.00 . B B .  56 VAL HG13 1 1 
       21 66441 2 1 56 VAL HG21 H  12.519 -10.592  -0.839 1.00 . B B .  56 VAL HG21 1 1 
       21 66442 2 1 56 VAL HG22 H  13.400  -9.142  -0.360 1.00 . B B .  56 VAL HG22 1 1 
       21 66443 2 1 56 VAL HG23 H  11.716  -9.022  -0.871 1.00 . B B .  56 VAL HG23 1 1 
       21 66444 2 1 56 VAL N    N  13.161 -11.793  -2.702 1.00 . B B .  56 VAL N    1 1 
       21 66445 2 1 56 VAL O    O  15.578 -11.562  -1.487 1.00 . B B .  56 VAL O    1 1 
       21 66446 2 1 57 ARG C    C  17.212  -8.157  -0.471 1.00 . B B .  57 ARG C    1 1 
       21 66447 2 1 57 ARG CA   C  17.229  -9.413  -1.340 1.00 . B B .  57 ARG CA   1 1 
       21 66448 2 1 57 ARG CB   C  18.406  -9.335  -2.311 1.00 . B B .  57 ARG CB   1 1 
       21 66449 2 1 57 ARG CD   C  19.337 -11.002  -3.924 1.00 . B B .  57 ARG CD   1 1 
       21 66450 2 1 57 ARG CG   C  18.104 -10.174  -3.553 1.00 . B B .  57 ARG CG   1 1 
       21 66451 2 1 57 ARG CZ   C  19.717 -11.373  -6.287 1.00 . B B .  57 ARG CZ   1 1 
       21 66452 2 1 57 ARG H    H  15.648  -8.706  -2.610 1.00 . B B .  57 ARG H    1 1 
       21 66453 2 1 57 ARG HA   H  17.329 -10.288  -0.714 1.00 . B B .  57 ARG HA   1 1 
       21 66454 2 1 57 ARG HB2  H  18.562  -8.305  -2.600 1.00 . B B .  57 ARG HB2  1 1 
       21 66455 2 1 57 ARG HB3  H  19.294  -9.711  -1.830 1.00 . B B .  57 ARG HB3  1 1 
       21 66456 2 1 57 ARG HD2  H  20.188 -10.347  -4.046 1.00 . B B .  57 ARG HD2  1 1 
       21 66457 2 1 57 ARG HD3  H  19.541 -11.717  -3.141 1.00 . B B .  57 ARG HD3  1 1 
       21 66458 2 1 57 ARG HE   H  18.438 -12.464  -5.227 1.00 . B B .  57 ARG HE   1 1 
       21 66459 2 1 57 ARG HG2  H  17.275 -10.835  -3.346 1.00 . B B .  57 ARG HG2  1 1 
       21 66460 2 1 57 ARG HG3  H  17.849  -9.523  -4.376 1.00 . B B .  57 ARG HG3  1 1 
       21 66461 2 1 57 ARG HH11 H  19.802  -9.435  -5.790 1.00 . B B .  57 ARG HH11 1 1 
       21 66462 2 1 57 ARG HH12 H  20.531  -9.852  -7.305 1.00 . B B .  57 ARG HH12 1 1 
       21 66463 2 1 57 ARG HH21 H  19.778 -13.228  -7.040 1.00 . B B .  57 ARG HH21 1 1 
       21 66464 2 1 57 ARG HH22 H  20.513 -11.999  -8.015 1.00 . B B .  57 ARG HH22 1 1 
       21 66465 2 1 57 ARG N    N  15.954  -9.484  -2.106 1.00 . B B .  57 ARG N    1 1 
       21 66466 2 1 57 ARG NE   N  19.082 -11.726  -5.203 1.00 . B B .  57 ARG NE   1 1 
       21 66467 2 1 57 ARG NH1  N  20.041 -10.123  -6.476 1.00 . B B .  57 ARG NH1  1 1 
       21 66468 2 1 57 ARG NH2  N  20.027 -12.270  -7.184 1.00 . B B .  57 ARG NH2  1 1 
       21 66469 2 1 57 ARG O    O  17.628  -7.094  -0.889 1.00 . B B .  57 ARG O    1 1 
       21 66470 2 1 58 GLN C    C  18.020  -6.371   1.636 1.00 . B B .  58 GLN C    1 1 
       21 66471 2 1 58 GLN CA   C  16.667  -7.081   1.624 1.00 . B B .  58 GLN CA   1 1 
       21 66472 2 1 58 GLN CB   C  16.314  -7.531   3.043 1.00 . B B .  58 GLN CB   1 1 
       21 66473 2 1 58 GLN CD   C  15.874  -6.759   5.380 1.00 . B B .  58 GLN CD   1 1 
       21 66474 2 1 58 GLN CG   C  16.113  -6.305   3.937 1.00 . B B .  58 GLN CG   1 1 
       21 66475 2 1 58 GLN H    H  16.387  -9.130   1.040 1.00 . B B .  58 GLN H    1 1 
       21 66476 2 1 58 GLN HA   H  15.911  -6.397   1.265 1.00 . B B .  58 GLN HA   1 1 
       21 66477 2 1 58 GLN HB2  H  15.404  -8.113   3.020 1.00 . B B .  58 GLN HB2  1 1 
       21 66478 2 1 58 GLN HB3  H  17.117  -8.134   3.439 1.00 . B B .  58 GLN HB3  1 1 
       21 66479 2 1 58 GLN HE21 H  14.645  -8.232   4.867 1.00 . B B .  58 GLN HE21 1 1 
       21 66480 2 1 58 GLN HE22 H  14.924  -8.066   6.533 1.00 . B B .  58 GLN HE22 1 1 
       21 66481 2 1 58 GLN HG2  H  16.994  -5.682   3.895 1.00 . B B .  58 GLN HG2  1 1 
       21 66482 2 1 58 GLN HG3  H  15.258  -5.744   3.591 1.00 . B B .  58 GLN HG3  1 1 
       21 66483 2 1 58 GLN N    N  16.724  -8.268   0.729 1.00 . B B .  58 GLN N    1 1 
       21 66484 2 1 58 GLN NE2  N  15.082  -7.770   5.612 1.00 . B B .  58 GLN NE2  1 1 
       21 66485 2 1 58 GLN O    O  18.893  -6.687   2.421 1.00 . B B .  58 GLN O    1 1 
       21 66486 2 1 58 GLN OE1  O  16.414  -6.187   6.305 1.00 . B B .  58 GLN OE1  1 1 
       21 66487 2 1 59 TYR C    C  19.317  -3.420   1.672 1.00 . B B .  59 TYR C    1 1 
       21 66488 2 1 59 TYR CA   C  19.476  -4.640   0.765 1.00 . B B .  59 TYR CA   1 1 
       21 66489 2 1 59 TYR CB   C  19.782  -4.174  -0.661 1.00 . B B .  59 TYR CB   1 1 
       21 66490 2 1 59 TYR CD1  C  21.946  -5.407  -1.059 1.00 . B B .  59 TYR CD1  1 1 
       21 66491 2 1 59 TYR CD2  C  19.998  -6.011  -2.367 1.00 . B B .  59 TYR CD2  1 1 
       21 66492 2 1 59 TYR CE1  C  22.700  -6.376  -1.732 1.00 . B B .  59 TYR CE1  1 1 
       21 66493 2 1 59 TYR CE2  C  20.750  -6.981  -3.040 1.00 . B B .  59 TYR CE2  1 1 
       21 66494 2 1 59 TYR CG   C  20.595  -5.224  -1.378 1.00 . B B .  59 TYR CG   1 1 
       21 66495 2 1 59 TYR CZ   C  22.100  -7.163  -2.724 1.00 . B B .  59 TYR CZ   1 1 
       21 66496 2 1 59 TYR H    H  17.468  -5.148   0.175 1.00 . B B .  59 TYR H    1 1 
       21 66497 2 1 59 TYR HA   H  20.278  -5.267   1.129 1.00 . B B .  59 TYR HA   1 1 
       21 66498 2 1 59 TYR HB2  H  18.857  -4.013  -1.192 1.00 . B B .  59 TYR HB2  1 1 
       21 66499 2 1 59 TYR HB3  H  20.342  -3.252  -0.625 1.00 . B B .  59 TYR HB3  1 1 
       21 66500 2 1 59 TYR HD1  H  22.407  -4.798  -0.295 1.00 . B B .  59 TYR HD1  1 1 
       21 66501 2 1 59 TYR HD2  H  18.957  -5.870  -2.611 1.00 . B B .  59 TYR HD2  1 1 
       21 66502 2 1 59 TYR HE1  H  23.742  -6.517  -1.485 1.00 . B B .  59 TYR HE1  1 1 
       21 66503 2 1 59 TYR HE2  H  20.290  -7.586  -3.806 1.00 . B B .  59 TYR HE2  1 1 
       21 66504 2 1 59 TYR HH   H  22.822  -7.904  -4.326 1.00 . B B .  59 TYR HH   1 1 
       21 66505 2 1 59 TYR N    N  18.192  -5.396   0.786 1.00 . B B .  59 TYR N    1 1 
       21 66506 2 1 59 TYR O    O  18.849  -2.382   1.251 1.00 . B B .  59 TYR O    1 1 
       21 66507 2 1 59 TYR OH   O  22.838  -8.119  -3.390 1.00 . B B .  59 TYR OH   1 1 
       21 66508 2 1 60 ASP C    C  20.639  -1.383   3.670 1.00 . B B .  60 ASP C    1 1 
       21 66509 2 1 60 ASP CA   C  19.506  -2.391   3.852 1.00 . B B .  60 ASP CA   1 1 
       21 66510 2 1 60 ASP CB   C  19.508  -2.895   5.294 1.00 . B B .  60 ASP CB   1 1 
       21 66511 2 1 60 ASP CG   C  18.133  -2.656   5.920 1.00 . B B .  60 ASP CG   1 1 
       21 66512 2 1 60 ASP H    H  20.029  -4.394   3.250 1.00 . B B .  60 ASP H    1 1 
       21 66513 2 1 60 ASP HA   H  18.562  -1.905   3.650 1.00 . B B .  60 ASP HA   1 1 
       21 66514 2 1 60 ASP HB2  H  19.731  -3.950   5.305 1.00 . B B .  60 ASP HB2  1 1 
       21 66515 2 1 60 ASP HB3  H  20.256  -2.363   5.860 1.00 . B B .  60 ASP HB3  1 1 
       21 66516 2 1 60 ASP N    N  19.673  -3.542   2.921 1.00 . B B .  60 ASP N    1 1 
       21 66517 2 1 60 ASP O    O  21.786  -1.741   3.491 1.00 . B B .  60 ASP O    1 1 
       21 66518 2 1 60 ASP OD1  O  17.665  -1.530   5.866 1.00 . B B .  60 ASP OD1  1 1 
       21 66519 2 1 60 ASP OD2  O  17.569  -3.604   6.442 1.00 . B B .  60 ASP OD2  1 1 
       21 66520 2 1 61 GLN C    C  21.733   1.090   2.093 1.00 . B B .  61 GLN C    1 1 
       21 66521 2 1 61 GLN CA   C  21.349   0.945   3.566 1.00 . B B .  61 GLN CA   1 1 
       21 66522 2 1 61 GLN CB   C  22.589   0.597   4.391 1.00 . B B .  61 GLN CB   1 1 
       21 66523 2 1 61 GLN CD   C  22.461   1.157   6.822 1.00 . B B .  61 GLN CD   1 1 
       21 66524 2 1 61 GLN CG   C  22.823   1.691   5.435 1.00 . B B .  61 GLN CG   1 1 
       21 66525 2 1 61 GLN H    H  19.375   0.131   3.869 1.00 . B B .  61 GLN H    1 1 
       21 66526 2 1 61 GLN HA   H  20.945   1.881   3.917 1.00 . B B .  61 GLN HA   1 1 
       21 66527 2 1 61 GLN HB2  H  22.440  -0.350   4.888 1.00 . B B .  61 GLN HB2  1 1 
       21 66528 2 1 61 GLN HB3  H  23.447   0.535   3.740 1.00 . B B .  61 GLN HB3  1 1 
       21 66529 2 1 61 GLN HE21 H  23.876  -0.233   6.809 1.00 . B B .  61 GLN HE21 1 1 
       21 66530 2 1 61 GLN HE22 H  22.920  -0.184   8.211 1.00 . B B .  61 GLN HE22 1 1 
       21 66531 2 1 61 GLN HG2  H  23.862   1.986   5.423 1.00 . B B .  61 GLN HG2  1 1 
       21 66532 2 1 61 GLN HG3  H  22.203   2.544   5.207 1.00 . B B .  61 GLN HG3  1 1 
       21 66533 2 1 61 GLN N    N  20.313  -0.120   3.722 1.00 . B B .  61 GLN N    1 1 
       21 66534 2 1 61 GLN NE2  N  23.142   0.164   7.322 1.00 . B B .  61 GLN NE2  1 1 
       21 66535 2 1 61 GLN O    O  22.874   0.920   1.715 1.00 . B B .  61 GLN O    1 1 
       21 66536 2 1 61 GLN OE1  O  21.548   1.647   7.457 1.00 . B B .  61 GLN OE1  1 1 
       21 66537 2 1 62 ILE C    C  20.701   3.036  -0.553 1.00 . B B .  62 ILE C    1 1 
       21 66538 2 1 62 ILE CA   C  21.075   1.607  -0.181 1.00 . B B .  62 ILE CA   1 1 
       21 66539 2 1 62 ILE CB   C  20.227   0.632  -0.991 1.00 . B B .  62 ILE CB   1 1 
       21 66540 2 1 62 ILE CD1  C  21.882  -1.195  -1.493 1.00 . B B .  62 ILE CD1  1 1 
       21 66541 2 1 62 ILE CG1  C  20.656  -0.805  -0.663 1.00 . B B .  62 ILE CG1  1 1 
       21 66542 2 1 62 ILE CG2  C  20.406   0.914  -2.485 1.00 . B B .  62 ILE CG2  1 1 
       21 66543 2 1 62 ILE H    H  19.876   1.571   1.597 1.00 . B B .  62 ILE H    1 1 
       21 66544 2 1 62 ILE HA   H  22.125   1.436  -0.375 1.00 . B B .  62 ILE HA   1 1 
       21 66545 2 1 62 ILE HB   H  19.190   0.765  -0.726 1.00 . B B .  62 ILE HB   1 1 
       21 66546 2 1 62 ILE HD11 H  22.600  -0.388  -1.473 1.00 . B B .  62 ILE HD11 1 1 
       21 66547 2 1 62 ILE HD12 H  22.329  -2.087  -1.079 1.00 . B B .  62 ILE HD12 1 1 
       21 66548 2 1 62 ILE HD13 H  21.579  -1.383  -2.513 1.00 . B B .  62 ILE HD13 1 1 
       21 66549 2 1 62 ILE HG12 H  20.900  -0.873   0.387 1.00 . B B .  62 ILE HG12 1 1 
       21 66550 2 1 62 ILE HG13 H  19.842  -1.478  -0.884 1.00 . B B .  62 ILE HG13 1 1 
       21 66551 2 1 62 ILE HG21 H  21.276   1.536  -2.634 1.00 . B B .  62 ILE HG21 1 1 
       21 66552 2 1 62 ILE HG22 H  20.536  -0.019  -3.014 1.00 . B B .  62 ILE HG22 1 1 
       21 66553 2 1 62 ILE HG23 H  19.531   1.421  -2.863 1.00 . B B .  62 ILE HG23 1 1 
       21 66554 2 1 62 ILE N    N  20.786   1.424   1.265 1.00 . B B .  62 ILE N    1 1 
       21 66555 2 1 62 ILE O    O  19.551   3.422  -0.472 1.00 . B B .  62 ILE O    1 1 
       21 66556 2 1 63 LEU C    C  20.433   5.295  -2.519 1.00 . B B .  63 LEU C    1 1 
       21 66557 2 1 63 LEU CA   C  21.306   5.238  -1.273 1.00 . B B .  63 LEU CA   1 1 
       21 66558 2 1 63 LEU CB   C  22.570   6.050  -1.511 1.00 . B B .  63 LEU CB   1 1 
       21 66559 2 1 63 LEU CD1  C  23.413   8.380  -1.731 1.00 . B B .  63 LEU CD1  1 1 
       21 66560 2 1 63 LEU CD2  C  20.977   7.943  -1.909 1.00 . B B .  63 LEU CD2  1 1 
       21 66561 2 1 63 LEU CG   C  22.274   7.517  -1.216 1.00 . B B .  63 LEU CG   1 1 
       21 66562 2 1 63 LEU H    H  22.577   3.532  -0.986 1.00 . B B .  63 LEU H    1 1 
       21 66563 2 1 63 LEU HA   H  20.764   5.675  -0.450 1.00 . B B .  63 LEU HA   1 1 
       21 66564 2 1 63 LEU HB2  H  23.358   5.699  -0.861 1.00 . B B .  63 LEU HB2  1 1 
       21 66565 2 1 63 LEU HB3  H  22.874   5.949  -2.530 1.00 . B B .  63 LEU HB3  1 1 
       21 66566 2 1 63 LEU HD11 H  24.000   7.810  -2.434 1.00 . B B .  63 LEU HD11 1 1 
       21 66567 2 1 63 LEU HD12 H  23.004   9.251  -2.222 1.00 . B B .  63 LEU HD12 1 1 
       21 66568 2 1 63 LEU HD13 H  24.031   8.687  -0.903 1.00 . B B .  63 LEU HD13 1 1 
       21 66569 2 1 63 LEU HD21 H  20.949   7.527  -2.906 1.00 . B B .  63 LEU HD21 1 1 
       21 66570 2 1 63 LEU HD22 H  20.129   7.582  -1.344 1.00 . B B .  63 LEU HD22 1 1 
       21 66571 2 1 63 LEU HD23 H  20.937   9.019  -1.971 1.00 . B B .  63 LEU HD23 1 1 
       21 66572 2 1 63 LEU HG   H  22.177   7.647  -0.157 1.00 . B B .  63 LEU HG   1 1 
       21 66573 2 1 63 LEU N    N  21.648   3.839  -0.937 1.00 . B B .  63 LEU N    1 1 
       21 66574 2 1 63 LEU O    O  20.902   5.179  -3.635 1.00 . B B .  63 LEU O    1 1 
       21 66575 2 1 64 ILE C    C  17.909   7.142  -3.624 1.00 . B B .  64 ILE C    1 1 
       21 66576 2 1 64 ILE CA   C  18.254   5.654  -3.485 1.00 . B B .  64 ILE CA   1 1 
       21 66577 2 1 64 ILE CB   C  16.995   4.802  -3.254 1.00 . B B .  64 ILE CB   1 1 
       21 66578 2 1 64 ILE CD1  C  14.792   4.120  -4.208 1.00 . B B .  64 ILE CD1  1 1 
       21 66579 2 1 64 ILE CG1  C  16.002   5.037  -4.390 1.00 . B B .  64 ILE CG1  1 1 
       21 66580 2 1 64 ILE CG2  C  16.337   5.155  -1.924 1.00 . B B .  64 ILE CG2  1 1 
       21 66581 2 1 64 ILE H    H  18.830   5.649  -1.422 1.00 . B B .  64 ILE H    1 1 
       21 66582 2 1 64 ILE HA   H  18.759   5.320  -4.380 1.00 . B B .  64 ILE HA   1 1 
       21 66583 2 1 64 ILE HB   H  17.275   3.761  -3.232 1.00 . B B .  64 ILE HB   1 1 
       21 66584 2 1 64 ILE HD11 H  14.514   4.091  -3.165 1.00 . B B .  64 ILE HD11 1 1 
       21 66585 2 1 64 ILE HD12 H  13.964   4.496  -4.792 1.00 . B B .  64 ILE HD12 1 1 
       21 66586 2 1 64 ILE HD13 H  15.044   3.124  -4.541 1.00 . B B .  64 ILE HD13 1 1 
       21 66587 2 1 64 ILE HG12 H  15.680   6.068  -4.384 1.00 . B B .  64 ILE HG12 1 1 
       21 66588 2 1 64 ILE HG13 H  16.481   4.813  -5.328 1.00 . B B .  64 ILE HG13 1 1 
       21 66589 2 1 64 ILE HG21 H  16.283   6.224  -1.815 1.00 . B B .  64 ILE HG21 1 1 
       21 66590 2 1 64 ILE HG22 H  15.340   4.739  -1.897 1.00 . B B .  64 ILE HG22 1 1 
       21 66591 2 1 64 ILE HG23 H  16.920   4.738  -1.116 1.00 . B B .  64 ILE HG23 1 1 
       21 66592 2 1 64 ILE N    N  19.169   5.526  -2.330 1.00 . B B .  64 ILE N    1 1 
       21 66593 2 1 64 ILE O    O  17.285   7.732  -2.764 1.00 . B B .  64 ILE O    1 1 
       21 66594 2 1 65 GLU C    C  16.754   9.428  -5.564 1.00 . B B .  65 GLU C    1 1 
       21 66595 2 1 65 GLU CA   C  18.085   9.223  -4.838 1.00 . B B .  65 GLU CA   1 1 
       21 66596 2 1 65 GLU CB   C  19.213   9.858  -5.655 1.00 . B B .  65 GLU CB   1 1 
       21 66597 2 1 65 GLU CD   C  20.493  11.965  -6.074 1.00 . B B .  65 GLU CD   1 1 
       21 66598 2 1 65 GLU CG   C  19.404  11.314  -5.220 1.00 . B B .  65 GLU CG   1 1 
       21 66599 2 1 65 GLU H    H  18.884   7.287  -5.346 1.00 . B B .  65 GLU H    1 1 
       21 66600 2 1 65 GLU HA   H  18.047   9.688  -3.863 1.00 . B B .  65 GLU HA   1 1 
       21 66601 2 1 65 GLU HB2  H  20.130   9.309  -5.488 1.00 . B B .  65 GLU HB2  1 1 
       21 66602 2 1 65 GLU HB3  H  18.961   9.826  -6.704 1.00 . B B .  65 GLU HB3  1 1 
       21 66603 2 1 65 GLU HG2  H  18.475  11.851  -5.348 1.00 . B B .  65 GLU HG2  1 1 
       21 66604 2 1 65 GLU HG3  H  19.697  11.345  -4.180 1.00 . B B .  65 GLU HG3  1 1 
       21 66605 2 1 65 GLU N    N  18.353   7.767  -4.678 1.00 . B B .  65 GLU N    1 1 
       21 66606 2 1 65 GLU O    O  16.643   9.212  -6.753 1.00 . B B .  65 GLU O    1 1 
       21 66607 2 1 65 GLU OE1  O  21.568  11.396  -6.164 1.00 . B B .  65 GLU OE1  1 1 
       21 66608 2 1 65 GLU OE2  O  20.233  13.024  -6.622 1.00 . B B .  65 GLU OE2  1 1 
       21 66609 2 1 66 ILE C    C  14.176  11.568  -5.662 1.00 . B B .  66 ILE C    1 1 
       21 66610 2 1 66 ILE CA   C  14.417  10.067  -5.498 1.00 . B B .  66 ILE CA   1 1 
       21 66611 2 1 66 ILE CB   C  13.315   9.461  -4.626 1.00 . B B .  66 ILE CB   1 1 
       21 66612 2 1 66 ILE CD1  C  13.830   7.298  -3.464 1.00 . B B .  66 ILE CD1  1 1 
       21 66613 2 1 66 ILE CG1  C  13.336   7.935  -4.766 1.00 . B B .  66 ILE CG1  1 1 
       21 66614 2 1 66 ILE CG2  C  11.951   9.992  -5.072 1.00 . B B .  66 ILE CG2  1 1 
       21 66615 2 1 66 ILE H    H  15.851  10.017  -3.895 1.00 . B B .  66 ILE H    1 1 
       21 66616 2 1 66 ILE HA   H  14.406   9.593  -6.468 1.00 . B B .  66 ILE HA   1 1 
       21 66617 2 1 66 ILE HB   H  13.487   9.735  -3.599 1.00 . B B .  66 ILE HB   1 1 
       21 66618 2 1 66 ILE HD11 H  13.316   7.745  -2.626 1.00 . B B .  66 ILE HD11 1 1 
       21 66619 2 1 66 ILE HD12 H  13.627   6.237  -3.486 1.00 . B B .  66 ILE HD12 1 1 
       21 66620 2 1 66 ILE HD13 H  14.892   7.459  -3.365 1.00 . B B .  66 ILE HD13 1 1 
       21 66621 2 1 66 ILE HG12 H  12.339   7.581  -4.983 1.00 . B B .  66 ILE HG12 1 1 
       21 66622 2 1 66 ILE HG13 H  13.999   7.659  -5.571 1.00 . B B .  66 ILE HG13 1 1 
       21 66623 2 1 66 ILE HG21 H  11.941  11.069  -4.997 1.00 . B B .  66 ILE HG21 1 1 
       21 66624 2 1 66 ILE HG22 H  11.771   9.701  -6.098 1.00 . B B .  66 ILE HG22 1 1 
       21 66625 2 1 66 ILE HG23 H  11.179   9.579  -4.442 1.00 . B B .  66 ILE HG23 1 1 
       21 66626 2 1 66 ILE N    N  15.741   9.846  -4.853 1.00 . B B .  66 ILE N    1 1 
       21 66627 2 1 66 ILE O    O  14.095  12.306  -4.703 1.00 . B B .  66 ILE O    1 1 
       21 66628 2 1 67 CYS C    C  14.952  14.295  -6.517 1.00 . B B .  67 CYS C    1 1 
       21 66629 2 1 67 CYS CA   C  13.814  13.466  -7.122 1.00 . B B .  67 CYS CA   1 1 
       21 66630 2 1 67 CYS CB   C  12.489  13.879  -6.483 1.00 . B B .  67 CYS CB   1 1 
       21 66631 2 1 67 CYS H    H  14.119  11.396  -7.626 1.00 . B B .  67 CYS H    1 1 
       21 66632 2 1 67 CYS HA   H  13.769  13.646  -8.186 1.00 . B B .  67 CYS HA   1 1 
       21 66633 2 1 67 CYS HB2  H  12.353  13.342  -5.555 1.00 . B B .  67 CYS HB2  1 1 
       21 66634 2 1 67 CYS HB3  H  12.498  14.941  -6.285 1.00 . B B .  67 CYS HB3  1 1 
       21 66635 2 1 67 CYS HG   H  11.448  12.835  -8.241 1.00 . B B .  67 CYS HG   1 1 
       21 66636 2 1 67 CYS N    N  14.055  12.017  -6.875 1.00 . B B .  67 CYS N    1 1 
       21 66637 2 1 67 CYS O    O  14.733  15.161  -5.694 1.00 . B B .  67 CYS O    1 1 
       21 66638 2 1 67 CYS SG   S  11.131  13.486  -7.612 1.00 . B B .  67 CYS SG   1 1 
       21 66639 2 1 68 GLY C    C  17.246  14.847  -4.851 1.00 . B B .  68 GLY C    1 1 
       21 66640 2 1 68 GLY CA   C  17.317  14.818  -6.379 1.00 . B B .  68 GLY CA   1 1 
       21 66641 2 1 68 GLY H    H  16.321  13.341  -7.593 1.00 . B B .  68 GLY H    1 1 
       21 66642 2 1 68 GLY HA2  H  18.244  14.354  -6.690 1.00 . B B .  68 GLY HA2  1 1 
       21 66643 2 1 68 GLY HA3  H  17.279  15.829  -6.756 1.00 . B B .  68 GLY HA3  1 1 
       21 66644 2 1 68 GLY N    N  16.167  14.040  -6.924 1.00 . B B .  68 GLY N    1 1 
       21 66645 2 1 68 GLY O    O  17.615  15.817  -4.220 1.00 . B B .  68 GLY O    1 1 
       21 66646 2 1 69 HIS C    C  17.402  12.506  -2.245 1.00 . B B .  69 HIS C    1 1 
       21 66647 2 1 69 HIS CA   C  16.688  13.752  -2.765 1.00 . B B .  69 HIS CA   1 1 
       21 66648 2 1 69 HIS CB   C  15.220  13.718  -2.339 1.00 . B B .  69 HIS CB   1 1 
       21 66649 2 1 69 HIS CD2  C  13.362  15.231  -3.429 1.00 . B B .  69 HIS CD2  1 1 
       21 66650 2 1 69 HIS CE1  C  14.262  17.161  -3.030 1.00 . B B .  69 HIS CE1  1 1 
       21 66651 2 1 69 HIS CG   C  14.544  14.992  -2.770 1.00 . B B .  69 HIS CG   1 1 
       21 66652 2 1 69 HIS H    H  16.490  13.014  -4.778 1.00 . B B .  69 HIS H    1 1 
       21 66653 2 1 69 HIS HA   H  17.162  14.633  -2.355 1.00 . B B .  69 HIS HA   1 1 
       21 66654 2 1 69 HIS HB2  H  14.733  12.875  -2.801 1.00 . B B .  69 HIS HB2  1 1 
       21 66655 2 1 69 HIS HB3  H  15.160  13.625  -1.265 1.00 . B B .  69 HIS HB3  1 1 
       21 66656 2 1 69 HIS HD1  H  15.947  16.413  -2.069 1.00 . B B .  69 HIS HD1  1 1 
       21 66657 2 1 69 HIS HD2  H  12.675  14.474  -3.771 1.00 . B B .  69 HIS HD2  1 1 
       21 66658 2 1 69 HIS HE1  H  14.440  18.228  -2.986 1.00 . B B .  69 HIS HE1  1 1 
       21 66659 2 1 69 HIS N    N  16.778  13.787  -4.251 1.00 . B B .  69 HIS N    1 1 
       21 66660 2 1 69 HIS ND1  N  15.099  16.237  -2.526 1.00 . B B .  69 HIS ND1  1 1 
       21 66661 2 1 69 HIS NE2  N  13.186  16.602  -3.591 1.00 . B B .  69 HIS NE2  1 1 
       21 66662 2 1 69 HIS O    O  17.020  11.389  -2.535 1.00 . B B .  69 HIS O    1 1 
       21 66663 2 1 70 LYS C    C  18.286  10.745   0.019 1.00 . B B .  70 LYS C    1 1 
       21 66664 2 1 70 LYS CA   C  19.185  11.521  -0.941 1.00 . B B .  70 LYS CA   1 1 
       21 66665 2 1 70 LYS CB   C  20.426  12.013  -0.195 1.00 . B B .  70 LYS CB   1 1 
       21 66666 2 1 70 LYS CD   C  22.748  11.178   0.206 1.00 . B B .  70 LYS CD   1 1 
       21 66667 2 1 70 LYS CE   C  23.112  12.047   1.412 1.00 . B B .  70 LYS CE   1 1 
       21 66668 2 1 70 LYS CG   C  21.262  10.815   0.261 1.00 . B B .  70 LYS CG   1 1 
       21 66669 2 1 70 LYS H    H  18.729  13.600  -1.264 1.00 . B B .  70 LYS H    1 1 
       21 66670 2 1 70 LYS HA   H  19.483  10.878  -1.755 1.00 . B B .  70 LYS HA   1 1 
       21 66671 2 1 70 LYS HB2  H  21.016  12.632  -0.853 1.00 . B B .  70 LYS HB2  1 1 
       21 66672 2 1 70 LYS HB3  H  20.125  12.587   0.666 1.00 . B B .  70 LYS HB3  1 1 
       21 66673 2 1 70 LYS HD2  H  23.340  10.274   0.221 1.00 . B B .  70 LYS HD2  1 1 
       21 66674 2 1 70 LYS HD3  H  22.952  11.726  -0.702 1.00 . B B .  70 LYS HD3  1 1 
       21 66675 2 1 70 LYS HE2  H  22.481  12.923   1.429 1.00 . B B .  70 LYS HE2  1 1 
       21 66676 2 1 70 LYS HE3  H  22.967  11.480   2.320 1.00 . B B .  70 LYS HE3  1 1 
       21 66677 2 1 70 LYS HG2  H  20.993  10.551   1.274 1.00 . B B .  70 LYS HG2  1 1 
       21 66678 2 1 70 LYS HG3  H  21.076   9.978  -0.391 1.00 . B B .  70 LYS HG3  1 1 
       21 66679 2 1 70 LYS HZ1  H  25.130  11.639   1.085 1.00 . B B .  70 LYS HZ1  1 1 
       21 66680 2 1 70 LYS HZ2  H  24.642  13.175   0.559 1.00 . B B .  70 LYS HZ2  1 1 
       21 66681 2 1 70 LYS HZ3  H  24.848  12.872   2.218 1.00 . B B .  70 LYS HZ3  1 1 
       21 66682 2 1 70 LYS N    N  18.440  12.690  -1.482 1.00 . B B .  70 LYS N    1 1 
       21 66683 2 1 70 LYS NZ   N  24.541  12.465   1.311 1.00 . B B .  70 LYS NZ   1 1 
       21 66684 2 1 70 LYS O    O  17.753  11.290   0.965 1.00 . B B .  70 LYS O    1 1 
       21 66685 2 1 71 ALA C    C  17.791   7.247   0.771 1.00 . B B .  71 ALA C    1 1 
       21 66686 2 1 71 ALA CA   C  17.243   8.668   0.678 1.00 . B B .  71 ALA CA   1 1 
       21 66687 2 1 71 ALA CB   C  15.828   8.612   0.101 1.00 . B B .  71 ALA CB   1 1 
       21 66688 2 1 71 ALA H    H  18.548   9.060  -0.990 1.00 . B B .  71 ALA H    1 1 
       21 66689 2 1 71 ALA HA   H  17.217   9.115   1.660 1.00 . B B .  71 ALA HA   1 1 
       21 66690 2 1 71 ALA HB1  H  15.512   9.605  -0.179 1.00 . B B .  71 ALA HB1  1 1 
       21 66691 2 1 71 ALA HB2  H  15.821   7.972  -0.769 1.00 . B B .  71 ALA HB2  1 1 
       21 66692 2 1 71 ALA HB3  H  15.153   8.214   0.844 1.00 . B B .  71 ALA HB3  1 1 
       21 66693 2 1 71 ALA N    N  18.111   9.478  -0.219 1.00 . B B .  71 ALA N    1 1 
       21 66694 2 1 71 ALA O    O  17.499   6.417  -0.055 1.00 . B B .  71 ALA O    1 1 
       21 66695 2 1 72 ILE C    C  17.974   4.682   2.469 1.00 . B B .  72 ILE C    1 1 
       21 66696 2 1 72 ILE CA   C  19.089   5.554   1.893 1.00 . B B .  72 ILE CA   1 1 
       21 66697 2 1 72 ILE CB   C  20.304   5.529   2.832 1.00 . B B .  72 ILE CB   1 1 
       21 66698 2 1 72 ILE CD1  C  22.323   4.626   1.595 1.00 . B B .  72 ILE CD1  1 1 
       21 66699 2 1 72 ILE CG1  C  21.567   5.890   2.029 1.00 . B B .  72 ILE CG1  1 1 
       21 66700 2 1 72 ILE CG2  C  20.456   4.143   3.480 1.00 . B B .  72 ILE CG2  1 1 
       21 66701 2 1 72 ILE H    H  18.774   7.618   2.454 1.00 . B B .  72 ILE H    1 1 
       21 66702 2 1 72 ILE HA   H  19.377   5.193   0.913 1.00 . B B .  72 ILE HA   1 1 
       21 66703 2 1 72 ILE HB   H  20.159   6.259   3.610 1.00 . B B .  72 ILE HB   1 1 
       21 66704 2 1 72 ILE HD11 H  21.621   3.816   1.461 1.00 . B B .  72 ILE HD11 1 1 
       21 66705 2 1 72 ILE HD12 H  22.839   4.813   0.668 1.00 . B B .  72 ILE HD12 1 1 
       21 66706 2 1 72 ILE HD13 H  23.040   4.357   2.357 1.00 . B B .  72 ILE HD13 1 1 
       21 66707 2 1 72 ILE HG12 H  21.279   6.448   1.152 1.00 . B B .  72 ILE HG12 1 1 
       21 66708 2 1 72 ILE HG13 H  22.212   6.497   2.641 1.00 . B B .  72 ILE HG13 1 1 
       21 66709 2 1 72 ILE HG21 H  20.122   3.383   2.788 1.00 . B B .  72 ILE HG21 1 1 
       21 66710 2 1 72 ILE HG22 H  21.494   3.972   3.727 1.00 . B B .  72 ILE HG22 1 1 
       21 66711 2 1 72 ILE HG23 H  19.859   4.098   4.379 1.00 . B B .  72 ILE HG23 1 1 
       21 66712 2 1 72 ILE N    N  18.562   6.944   1.775 1.00 . B B .  72 ILE N    1 1 
       21 66713 2 1 72 ILE O    O  17.117   5.160   3.185 1.00 . B B .  72 ILE O    1 1 
       21 66714 2 1 73 GLY C    C  17.110   1.083   2.437 1.00 . B B .  73 GLY C    1 1 
       21 66715 2 1 73 GLY CA   C  16.881   2.562   2.736 1.00 . B B .  73 GLY CA   1 1 
       21 66716 2 1 73 GLY H    H  18.659   3.031   1.593 1.00 . B B .  73 GLY H    1 1 
       21 66717 2 1 73 GLY HA2  H  16.842   2.702   3.805 1.00 . B B .  73 GLY HA2  1 1 
       21 66718 2 1 73 GLY HA3  H  15.941   2.862   2.311 1.00 . B B .  73 GLY HA3  1 1 
       21 66719 2 1 73 GLY N    N  17.966   3.414   2.174 1.00 . B B .  73 GLY N    1 1 
       21 66720 2 1 73 GLY O    O  18.208   0.631   2.203 1.00 . B B .  73 GLY O    1 1 
       21 66721 2 1 74 THR C    C  15.496  -1.477   0.873 1.00 . B B .  74 THR C    1 1 
       21 66722 2 1 74 THR CA   C  16.153  -1.134   2.211 1.00 . B B .  74 THR CA   1 1 
       21 66723 2 1 74 THR CB   C  15.441  -1.889   3.333 1.00 . B B .  74 THR CB   1 1 
       21 66724 2 1 74 THR CG2  C  15.917  -3.342   3.355 1.00 . B B .  74 THR CG2  1 1 
       21 66725 2 1 74 THR H    H  15.193   0.728   2.672 1.00 . B B .  74 THR H    1 1 
       21 66726 2 1 74 THR HA   H  17.192  -1.423   2.186 1.00 . B B .  74 THR HA   1 1 
       21 66727 2 1 74 THR HB   H  14.375  -1.866   3.162 1.00 . B B .  74 THR HB   1 1 
       21 66728 2 1 74 THR HG1  H  15.089  -0.574   4.723 1.00 . B B .  74 THR HG1  1 1 
       21 66729 2 1 74 THR HG21 H  15.861  -3.753   2.358 1.00 . B B .  74 THR HG21 1 1 
       21 66730 2 1 74 THR HG22 H  16.938  -3.380   3.703 1.00 . B B .  74 THR HG22 1 1 
       21 66731 2 1 74 THR HG23 H  15.288  -3.917   4.019 1.00 . B B .  74 THR HG23 1 1 
       21 66732 2 1 74 THR N    N  16.055   0.329   2.466 1.00 . B B .  74 THR N    1 1 
       21 66733 2 1 74 THR O    O  14.280  -1.502   0.747 1.00 . B B .  74 THR O    1 1 
       21 66734 2 1 74 THR OG1  O  15.735  -1.270   4.577 1.00 . B B .  74 THR OG1  1 1 
       21 66735 2 1 75 VAL C    C  15.676  -3.619  -1.633 1.00 . B B .  75 VAL C    1 1 
       21 66736 2 1 75 VAL CA   C  15.727  -2.092  -1.461 1.00 . B B .  75 VAL CA   1 1 
       21 66737 2 1 75 VAL CB   C  16.603  -1.485  -2.561 1.00 . B B .  75 VAL CB   1 1 
       21 66738 2 1 75 VAL CG1  C  15.744  -1.199  -3.791 1.00 . B B .  75 VAL CG1  1 1 
       21 66739 2 1 75 VAL CG2  C  17.213  -0.171  -2.067 1.00 . B B .  75 VAL CG2  1 1 
       21 66740 2 1 75 VAL H    H  17.268  -1.709   0.008 1.00 . B B .  75 VAL H    1 1 
       21 66741 2 1 75 VAL HA   H  14.727  -1.691  -1.539 1.00 . B B .  75 VAL HA   1 1 
       21 66742 2 1 75 VAL HB   H  17.390  -2.177  -2.821 1.00 . B B .  75 VAL HB   1 1 
       21 66743 2 1 75 VAL HG11 H  14.860  -1.818  -3.765 1.00 . B B .  75 VAL HG11 1 1 
       21 66744 2 1 75 VAL HG12 H  15.457  -0.160  -3.790 1.00 . B B .  75 VAL HG12 1 1 
       21 66745 2 1 75 VAL HG13 H  16.311  -1.417  -4.684 1.00 . B B .  75 VAL HG13 1 1 
       21 66746 2 1 75 VAL HG21 H  17.789  -0.355  -1.174 1.00 . B B .  75 VAL HG21 1 1 
       21 66747 2 1 75 VAL HG22 H  17.855   0.238  -2.833 1.00 . B B .  75 VAL HG22 1 1 
       21 66748 2 1 75 VAL HG23 H  16.423   0.534  -1.847 1.00 . B B .  75 VAL HG23 1 1 
       21 66749 2 1 75 VAL N    N  16.292  -1.742  -0.124 1.00 . B B .  75 VAL N    1 1 
       21 66750 2 1 75 VAL O    O  16.693  -4.271  -1.764 1.00 . B B .  75 VAL O    1 1 
       21 66751 2 1 76 LEU C    C  14.519  -6.022  -3.301 1.00 . B B .  76 LEU C    1 1 
       21 66752 2 1 76 LEU CA   C  14.372  -5.671  -1.820 1.00 . B B .  76 LEU CA   1 1 
       21 66753 2 1 76 LEU CB   C  12.992  -6.135  -1.351 1.00 . B B .  76 LEU CB   1 1 
       21 66754 2 1 76 LEU CD1  C  11.936  -4.385   0.084 1.00 . B B .  76 LEU CD1  1 1 
       21 66755 2 1 76 LEU CD2  C  11.952  -6.771   0.822 1.00 . B B .  76 LEU CD2  1 1 
       21 66756 2 1 76 LEU CG   C  12.742  -5.685   0.088 1.00 . B B .  76 LEU CG   1 1 
       21 66757 2 1 76 LEU H    H  13.691  -3.647  -1.541 1.00 . B B .  76 LEU H    1 1 
       21 66758 2 1 76 LEU HA   H  15.137  -6.172  -1.247 1.00 . B B .  76 LEU HA   1 1 
       21 66759 2 1 76 LEU HB2  H  12.238  -5.711  -1.996 1.00 . B B .  76 LEU HB2  1 1 
       21 66760 2 1 76 LEU HB3  H  12.940  -7.211  -1.400 1.00 . B B .  76 LEU HB3  1 1 
       21 66761 2 1 76 LEU HD11 H  11.385  -4.307  -0.841 1.00 . B B .  76 LEU HD11 1 1 
       21 66762 2 1 76 LEU HD12 H  11.246  -4.387   0.915 1.00 . B B .  76 LEU HD12 1 1 
       21 66763 2 1 76 LEU HD13 H  12.608  -3.544   0.176 1.00 . B B .  76 LEU HD13 1 1 
       21 66764 2 1 76 LEU HD21 H  11.076  -7.031   0.245 1.00 . B B .  76 LEU HD21 1 1 
       21 66765 2 1 76 LEU HD22 H  12.573  -7.645   0.947 1.00 . B B .  76 LEU HD22 1 1 
       21 66766 2 1 76 LEU HD23 H  11.648  -6.404   1.790 1.00 . B B .  76 LEU HD23 1 1 
       21 66767 2 1 76 LEU HG   H  13.687  -5.523   0.587 1.00 . B B .  76 LEU HG   1 1 
       21 66768 2 1 76 LEU N    N  14.496  -4.191  -1.644 1.00 . B B .  76 LEU N    1 1 
       21 66769 2 1 76 LEU O    O  13.632  -5.790  -4.094 1.00 . B B .  76 LEU O    1 1 
       21 66770 2 1 77 VAL C    C  15.280  -8.361  -5.371 1.00 . B B .  77 VAL C    1 1 
       21 66771 2 1 77 VAL CA   C  15.821  -6.951  -5.114 1.00 . B B .  77 VAL CA   1 1 
       21 66772 2 1 77 VAL CB   C  17.315  -6.902  -5.444 1.00 . B B .  77 VAL CB   1 1 
       21 66773 2 1 77 VAL CG1  C  17.509  -6.797  -6.957 1.00 . B B .  77 VAL CG1  1 1 
       21 66774 2 1 77 VAL CG2  C  17.934  -5.675  -4.779 1.00 . B B .  77 VAL CG2  1 1 
       21 66775 2 1 77 VAL H    H  16.327  -6.772  -3.028 1.00 . B B .  77 VAL H    1 1 
       21 66776 2 1 77 VAL HA   H  15.294  -6.247  -5.737 1.00 . B B .  77 VAL HA   1 1 
       21 66777 2 1 77 VAL HB   H  17.798  -7.796  -5.078 1.00 . B B .  77 VAL HB   1 1 
       21 66778 2 1 77 VAL HG11 H  16.579  -6.503  -7.421 1.00 . B B .  77 VAL HG11 1 1 
       21 66779 2 1 77 VAL HG12 H  18.268  -6.059  -7.171 1.00 . B B .  77 VAL HG12 1 1 
       21 66780 2 1 77 VAL HG13 H  17.819  -7.755  -7.348 1.00 . B B .  77 VAL HG13 1 1 
       21 66781 2 1 77 VAL HG21 H  17.566  -5.589  -3.769 1.00 . B B .  77 VAL HG21 1 1 
       21 66782 2 1 77 VAL HG22 H  19.009  -5.777  -4.765 1.00 . B B .  77 VAL HG22 1 1 
       21 66783 2 1 77 VAL HG23 H  17.662  -4.792  -5.337 1.00 . B B .  77 VAL HG23 1 1 
       21 66784 2 1 77 VAL N    N  15.625  -6.589  -3.682 1.00 . B B .  77 VAL N    1 1 
       21 66785 2 1 77 VAL O    O  15.821  -9.343  -4.902 1.00 . B B .  77 VAL O    1 1 
       21 66786 2 1 78 GLY C    C  13.140  -9.828  -7.858 1.00 . B B .  78 GLY C    1 1 
       21 66787 2 1 78 GLY CA   C  13.631  -9.808  -6.411 1.00 . B B .  78 GLY CA   1 1 
       21 66788 2 1 78 GLY H    H  13.791  -7.663  -6.489 1.00 . B B .  78 GLY H    1 1 
       21 66789 2 1 78 GLY HA2  H  14.387 -10.568  -6.270 1.00 . B B .  78 GLY HA2  1 1 
       21 66790 2 1 78 GLY HA3  H  12.800  -9.994  -5.750 1.00 . B B .  78 GLY HA3  1 1 
       21 66791 2 1 78 GLY N    N  14.212  -8.468  -6.117 1.00 . B B .  78 GLY N    1 1 
       21 66792 2 1 78 GLY O    O  13.409  -8.914  -8.610 1.00 . B B .  78 GLY O    1 1 
       21 66793 2 1 79 PRO C    C  10.591 -10.227  -9.726 1.00 . B B .  79 PRO C    1 1 
       21 66794 2 1 79 PRO CA   C  11.885 -11.033  -9.564 1.00 . B B .  79 PRO CA   1 1 
       21 66795 2 1 79 PRO CB   C  11.604 -12.536  -9.657 1.00 . B B .  79 PRO CB   1 1 
       21 66796 2 1 79 PRO CD   C  12.116 -11.984  -7.296 1.00 . B B .  79 PRO CD   1 1 
       21 66797 2 1 79 PRO CG   C  11.457 -13.042  -8.201 1.00 . B B .  79 PRO CG   1 1 
       21 66798 2 1 79 PRO HA   H  12.610 -10.741 -10.301 1.00 . B B .  79 PRO HA   1 1 
       21 66799 2 1 79 PRO HB2  H  10.690 -12.707 -10.208 1.00 . B B .  79 PRO HB2  1 1 
       21 66800 2 1 79 PRO HB3  H  12.428 -13.040 -10.136 1.00 . B B .  79 PRO HB3  1 1 
       21 66801 2 1 79 PRO HD2  H  11.425 -11.662  -6.529 1.00 . B B .  79 PRO HD2  1 1 
       21 66802 2 1 79 PRO HD3  H  13.021 -12.371  -6.855 1.00 . B B .  79 PRO HD3  1 1 
       21 66803 2 1 79 PRO HG2  H  10.410 -13.145  -7.951 1.00 . B B .  79 PRO HG2  1 1 
       21 66804 2 1 79 PRO HG3  H  11.962 -13.987  -8.084 1.00 . B B .  79 PRO HG3  1 1 
       21 66805 2 1 79 PRO N    N  12.431 -10.870  -8.209 1.00 . B B .  79 PRO N    1 1 
       21 66806 2 1 79 PRO O    O   9.632 -10.690 -10.310 1.00 . B B .  79 PRO O    1 1 
       21 66807 2 1 80 THR C    C   9.430  -7.410 -10.685 1.00 . B B .  80 THR C    1 1 
       21 66808 2 1 80 THR CA   C   9.333  -8.192  -9.371 1.00 . B B .  80 THR CA   1 1 
       21 66809 2 1 80 THR CB   C   9.215  -7.220  -8.192 1.00 . B B .  80 THR CB   1 1 
       21 66810 2 1 80 THR CG2  C  10.415  -6.276  -8.170 1.00 . B B .  80 THR CG2  1 1 
       21 66811 2 1 80 THR H    H  11.347  -8.662  -8.771 1.00 . B B .  80 THR H    1 1 
       21 66812 2 1 80 THR HA   H   8.466  -8.835  -9.392 1.00 . B B .  80 THR HA   1 1 
       21 66813 2 1 80 THR HB   H   9.186  -7.778  -7.269 1.00 . B B .  80 THR HB   1 1 
       21 66814 2 1 80 THR HG1  H   7.277  -7.064  -8.236 1.00 . B B .  80 THR HG1  1 1 
       21 66815 2 1 80 THR HG21 H  10.646  -5.961  -9.177 1.00 . B B .  80 THR HG21 1 1 
       21 66816 2 1 80 THR HG22 H  10.182  -5.411  -7.568 1.00 . B B .  80 THR HG22 1 1 
       21 66817 2 1 80 THR HG23 H  11.267  -6.789  -7.748 1.00 . B B .  80 THR HG23 1 1 
       21 66818 2 1 80 THR N    N  10.561  -9.023  -9.227 1.00 . B B .  80 THR N    1 1 
       21 66819 2 1 80 THR O    O  10.487  -6.930 -11.037 1.00 . B B .  80 THR O    1 1 
       21 66820 2 1 80 THR OG1  O   8.020  -6.464  -8.326 1.00 . B B .  80 THR OG1  1 1 
       21 66821 2 1 81 PRO C    C   8.141  -5.096 -12.471 1.00 . B B .  81 PRO C    1 1 
       21 66822 2 1 81 PRO CA   C   8.258  -6.612 -12.673 1.00 . B B .  81 PRO CA   1 1 
       21 66823 2 1 81 PRO CB   C   6.981  -7.167 -13.312 1.00 . B B .  81 PRO CB   1 1 
       21 66824 2 1 81 PRO CD   C   7.045  -7.913 -10.948 1.00 . B B .  81 PRO CD   1 1 
       21 66825 2 1 81 PRO CG   C   6.107  -7.706 -12.151 1.00 . B B .  81 PRO CG   1 1 
       21 66826 2 1 81 PRO HA   H   9.110  -6.853 -13.285 1.00 . B B .  81 PRO HA   1 1 
       21 66827 2 1 81 PRO HB2  H   6.460  -6.379 -13.839 1.00 . B B .  81 PRO HB2  1 1 
       21 66828 2 1 81 PRO HB3  H   7.223  -7.971 -13.988 1.00 . B B .  81 PRO HB3  1 1 
       21 66829 2 1 81 PRO HD2  H   6.660  -7.398 -10.078 1.00 . B B .  81 PRO HD2  1 1 
       21 66830 2 1 81 PRO HD3  H   7.172  -8.963 -10.744 1.00 . B B .  81 PRO HD3  1 1 
       21 66831 2 1 81 PRO HG2  H   5.337  -6.988 -11.904 1.00 . B B .  81 PRO HG2  1 1 
       21 66832 2 1 81 PRO HG3  H   5.662  -8.649 -12.430 1.00 . B B .  81 PRO HG3  1 1 
       21 66833 2 1 81 PRO N    N   8.325  -7.318 -11.381 1.00 . B B .  81 PRO N    1 1 
       21 66834 2 1 81 PRO O    O   7.735  -4.379 -13.364 1.00 . B B .  81 PRO O    1 1 
       21 66835 2 1 82 VAL C    C   9.205  -2.720  -9.863 1.00 . B B .  82 VAL C    1 1 
       21 66836 2 1 82 VAL CA   C   8.356  -3.131 -11.079 1.00 . B B .  82 VAL CA   1 1 
       21 66837 2 1 82 VAL CB   C   6.855  -2.803 -10.835 1.00 . B B .  82 VAL CB   1 1 
       21 66838 2 1 82 VAL CG1  C   6.617  -2.162  -9.460 1.00 . B B .  82 VAL CG1  1 1 
       21 66839 2 1 82 VAL CG2  C   6.363  -1.839 -11.909 1.00 . B B .  82 VAL CG2  1 1 
       21 66840 2 1 82 VAL H    H   8.788  -5.186 -10.593 1.00 . B B .  82 VAL H    1 1 
       21 66841 2 1 82 VAL HA   H   8.700  -2.602 -11.956 1.00 . B B .  82 VAL HA   1 1 
       21 66842 2 1 82 VAL HB   H   6.278  -3.711 -10.894 1.00 . B B .  82 VAL HB   1 1 
       21 66843 2 1 82 VAL HG11 H   7.211  -2.668  -8.713 1.00 . B B .  82 VAL HG11 1 1 
       21 66844 2 1 82 VAL HG12 H   6.895  -1.120  -9.499 1.00 . B B .  82 VAL HG12 1 1 
       21 66845 2 1 82 VAL HG13 H   5.572  -2.244  -9.204 1.00 . B B .  82 VAL HG13 1 1 
       21 66846 2 1 82 VAL HG21 H   6.520  -2.277 -12.882 1.00 . B B .  82 VAL HG21 1 1 
       21 66847 2 1 82 VAL HG22 H   5.309  -1.652 -11.762 1.00 . B B .  82 VAL HG22 1 1 
       21 66848 2 1 82 VAL HG23 H   6.908  -0.911 -11.835 1.00 . B B .  82 VAL HG23 1 1 
       21 66849 2 1 82 VAL N    N   8.473  -4.599 -11.310 1.00 . B B .  82 VAL N    1 1 
       21 66850 2 1 82 VAL O    O   9.546  -3.533  -9.023 1.00 . B B .  82 VAL O    1 1 
       21 66851 2 1 83 ASN C    C   9.128  -0.566  -7.543 1.00 . B B .  83 ASN C    1 1 
       21 66852 2 1 83 ASN CA   C  10.223  -1.004  -8.511 1.00 . B B .  83 ASN CA   1 1 
       21 66853 2 1 83 ASN CB   C  11.155   0.179  -8.796 1.00 . B B .  83 ASN CB   1 1 
       21 66854 2 1 83 ASN CG   C  11.759   0.078 -10.200 1.00 . B B .  83 ASN CG   1 1 
       21 66855 2 1 83 ASN H    H   9.171  -0.795 -10.378 1.00 . B B .  83 ASN H    1 1 
       21 66856 2 1 83 ASN HA   H  10.777  -1.831  -8.090 1.00 . B B .  83 ASN HA   1 1 
       21 66857 2 1 83 ASN HB2  H  10.596   1.096  -8.709 1.00 . B B .  83 ASN HB2  1 1 
       21 66858 2 1 83 ASN HB3  H  11.952   0.180  -8.067 1.00 . B B .  83 ASN HB3  1 1 
       21 66859 2 1 83 ASN HD21 H  12.860   1.718  -9.981 1.00 . B B .  83 ASN HD21 1 1 
       21 66860 2 1 83 ASN HD22 H  13.014   0.940 -11.480 1.00 . B B .  83 ASN HD22 1 1 
       21 66861 2 1 83 ASN N    N   9.490  -1.452  -9.723 1.00 . B B .  83 ASN N    1 1 
       21 66862 2 1 83 ASN ND2  N  12.615   0.988 -10.587 1.00 . B B .  83 ASN ND2  1 1 
       21 66863 2 1 83 ASN O    O   8.016  -0.323  -7.958 1.00 . B B .  83 ASN O    1 1 
       21 66864 2 1 83 ASN OD1  O  11.461  -0.831 -10.947 1.00 . B B .  83 ASN OD1  1 1 
       21 66865 2 1 84 ILE C    C   8.778   0.788  -4.228 1.00 . B B .  84 ILE C    1 1 
       21 66866 2 1 84 ILE CA   C   8.268  -0.084  -5.368 1.00 . B B .  84 ILE CA   1 1 
       21 66867 2 1 84 ILE CB   C   7.649  -1.350  -4.767 1.00 . B B .  84 ILE CB   1 1 
       21 66868 2 1 84 ILE CD1  C   6.006  -1.854  -6.613 1.00 . B B .  84 ILE CD1  1 1 
       21 66869 2 1 84 ILE CG1  C   7.265  -2.335  -5.882 1.00 . B B .  84 ILE CG1  1 1 
       21 66870 2 1 84 ILE CG2  C   6.412  -0.981  -3.953 1.00 . B B .  84 ILE CG2  1 1 
       21 66871 2 1 84 ILE H    H  10.270  -0.689  -5.924 1.00 . B B .  84 ILE H    1 1 
       21 66872 2 1 84 ILE HA   H   7.515   0.452  -5.925 1.00 . B B .  84 ILE HA   1 1 
       21 66873 2 1 84 ILE HB   H   8.372  -1.817  -4.113 1.00 . B B .  84 ILE HB   1 1 
       21 66874 2 1 84 ILE HD11 H   5.212  -1.697  -5.897 1.00 . B B .  84 ILE HD11 1 1 
       21 66875 2 1 84 ILE HD12 H   6.215  -0.930  -7.127 1.00 . B B .  84 ILE HD12 1 1 
       21 66876 2 1 84 ILE HD13 H   5.700  -2.603  -7.329 1.00 . B B .  84 ILE HD13 1 1 
       21 66877 2 1 84 ILE HG12 H   8.079  -2.415  -6.584 1.00 . B B .  84 ILE HG12 1 1 
       21 66878 2 1 84 ILE HG13 H   7.073  -3.304  -5.446 1.00 . B B .  84 ILE HG13 1 1 
       21 66879 2 1 84 ILE HG21 H   6.623  -0.103  -3.363 1.00 . B B .  84 ILE HG21 1 1 
       21 66880 2 1 84 ILE HG22 H   5.588  -0.780  -4.616 1.00 . B B .  84 ILE HG22 1 1 
       21 66881 2 1 84 ILE HG23 H   6.154  -1.800  -3.298 1.00 . B B .  84 ILE HG23 1 1 
       21 66882 2 1 84 ILE N    N   9.380  -0.480  -6.278 1.00 . B B .  84 ILE N    1 1 
       21 66883 2 1 84 ILE O    O   9.192   0.281  -3.219 1.00 . B B .  84 ILE O    1 1 
       21 66884 2 1 85 ILE C    C   8.067   2.944  -2.166 1.00 . B B .  85 ILE C    1 1 
       21 66885 2 1 85 ILE CA   C   9.171   2.951  -3.222 1.00 . B B .  85 ILE CA   1 1 
       21 66886 2 1 85 ILE CB   C   9.400   4.390  -3.718 1.00 . B B .  85 ILE CB   1 1 
       21 66887 2 1 85 ILE CD1  C  11.129   3.127  -5.078 1.00 . B B .  85 ILE CD1  1 1 
       21 66888 2 1 85 ILE CG1  C  10.701   4.500  -4.540 1.00 . B B .  85 ILE CG1  1 1 
       21 66889 2 1 85 ILE CG2  C   9.503   5.324  -2.514 1.00 . B B .  85 ILE CG2  1 1 
       21 66890 2 1 85 ILE H    H   8.337   2.490  -5.164 1.00 . B B .  85 ILE H    1 1 
       21 66891 2 1 85 ILE HA   H  10.085   2.554  -2.803 1.00 . B B .  85 ILE HA   1 1 
       21 66892 2 1 85 ILE HB   H   8.565   4.692  -4.330 1.00 . B B .  85 ILE HB   1 1 
       21 66893 2 1 85 ILE HD11 H  10.336   2.716  -5.682 1.00 . B B .  85 ILE HD11 1 1 
       21 66894 2 1 85 ILE HD12 H  12.021   3.235  -5.677 1.00 . B B .  85 ILE HD12 1 1 
       21 66895 2 1 85 ILE HD13 H  11.329   2.464  -4.250 1.00 . B B .  85 ILE HD13 1 1 
       21 66896 2 1 85 ILE HG12 H  10.537   5.178  -5.372 1.00 . B B .  85 ILE HG12 1 1 
       21 66897 2 1 85 ILE HG13 H  11.485   4.896  -3.910 1.00 . B B .  85 ILE HG13 1 1 
       21 66898 2 1 85 ILE HG21 H   9.558   4.739  -1.608 1.00 . B B .  85 ILE HG21 1 1 
       21 66899 2 1 85 ILE HG22 H  10.391   5.932  -2.605 1.00 . B B .  85 ILE HG22 1 1 
       21 66900 2 1 85 ILE HG23 H   8.632   5.962  -2.479 1.00 . B B .  85 ILE HG23 1 1 
       21 66901 2 1 85 ILE N    N   8.711   2.088  -4.351 1.00 . B B .  85 ILE N    1 1 
       21 66902 2 1 85 ILE O    O   7.053   3.598  -2.315 1.00 . B B .  85 ILE O    1 1 
       21 66903 2 1 86 GLY C    C   7.607   2.714   1.241 1.00 . B B .  86 GLY C    1 1 
       21 66904 2 1 86 GLY CA   C   7.158   2.102  -0.088 1.00 . B B .  86 GLY CA   1 1 
       21 66905 2 1 86 GLY H    H   9.041   1.633  -1.030 1.00 . B B .  86 GLY H    1 1 
       21 66906 2 1 86 GLY HA2  H   6.290   2.635  -0.445 1.00 . B B .  86 GLY HA2  1 1 
       21 66907 2 1 86 GLY HA3  H   6.896   1.068   0.071 1.00 . B B .  86 GLY HA3  1 1 
       21 66908 2 1 86 GLY N    N   8.231   2.179  -1.120 1.00 . B B .  86 GLY N    1 1 
       21 66909 2 1 86 GLY O    O   8.664   3.277   1.364 1.00 . B B .  86 GLY O    1 1 
       21 66910 2 1 87 ARG C    C   8.524   3.234   3.943 1.00 . B B .  87 ARG C    1 1 
       21 66911 2 1 87 ARG CA   C   7.035   3.192   3.577 1.00 . B B .  87 ARG CA   1 1 
       21 66912 2 1 87 ARG CB   C   6.321   2.336   4.621 1.00 . B B .  87 ARG CB   1 1 
       21 66913 2 1 87 ARG CD   C   4.143   2.103   5.798 1.00 . B B .  87 ARG CD   1 1 
       21 66914 2 1 87 ARG CG   C   4.812   2.501   4.483 1.00 . B B .  87 ARG CG   1 1 
       21 66915 2 1 87 ARG CZ   C   2.035   1.988   4.621 1.00 . B B .  87 ARG CZ   1 1 
       21 66916 2 1 87 ARG H    H   5.904   2.185   2.059 1.00 . B B .  87 ARG H    1 1 
       21 66917 2 1 87 ARG HA   H   6.642   4.187   3.621 1.00 . B B .  87 ARG HA   1 1 
       21 66918 2 1 87 ARG HB2  H   6.583   1.298   4.474 1.00 . B B .  87 ARG HB2  1 1 
       21 66919 2 1 87 ARG HB3  H   6.626   2.647   5.609 1.00 . B B .  87 ARG HB3  1 1 
       21 66920 2 1 87 ARG HD2  H   4.324   1.056   5.991 1.00 . B B .  87 ARG HD2  1 1 
       21 66921 2 1 87 ARG HD3  H   4.553   2.695   6.604 1.00 . B B .  87 ARG HD3  1 1 
       21 66922 2 1 87 ARG HE   H   2.204   2.772   6.438 1.00 . B B .  87 ARG HE   1 1 
       21 66923 2 1 87 ARG HG2  H   4.580   3.531   4.254 1.00 . B B .  87 ARG HG2  1 1 
       21 66924 2 1 87 ARG HG3  H   4.449   1.864   3.690 1.00 . B B .  87 ARG HG3  1 1 
       21 66925 2 1 87 ARG HH11 H   2.106   0.032   5.038 1.00 . B B .  87 ARG HH11 1 1 
       21 66926 2 1 87 ARG HH12 H   1.301   0.455   3.564 1.00 . B B .  87 ARG HH12 1 1 
       21 66927 2 1 87 ARG HH21 H   1.827   3.858   3.943 1.00 . B B .  87 ARG HH21 1 1 
       21 66928 2 1 87 ARG HH22 H   1.144   2.618   2.948 1.00 . B B .  87 ARG HH22 1 1 
       21 66929 2 1 87 ARG N    N   6.762   2.619   2.222 1.00 . B B .  87 ARG N    1 1 
       21 66930 2 1 87 ARG NE   N   2.680   2.344   5.698 1.00 . B B .  87 ARG NE   1 1 
       21 66931 2 1 87 ARG NH1  N   1.795   0.727   4.390 1.00 . B B .  87 ARG NH1  1 1 
       21 66932 2 1 87 ARG NH2  N   1.638   2.891   3.771 1.00 . B B .  87 ARG NH2  1 1 
       21 66933 2 1 87 ARG O    O   8.980   4.195   4.531 1.00 . B B .  87 ARG O    1 1 
       21 66934 2 1 88 ASN C    C  11.412   3.501   3.473 1.00 . B B .  88 ASN C    1 1 
       21 66935 2 1 88 ASN CA   C  10.721   2.270   4.077 1.00 . B B .  88 ASN CA   1 1 
       21 66936 2 1 88 ASN CB   C  11.431   1.006   3.604 1.00 . B B .  88 ASN CB   1 1 
       21 66937 2 1 88 ASN CG   C  11.724   1.130   2.111 1.00 . B B .  88 ASN CG   1 1 
       21 66938 2 1 88 ASN H    H   8.923   1.415   3.214 1.00 . B B .  88 ASN H    1 1 
       21 66939 2 1 88 ASN HA   H  10.774   2.325   5.154 1.00 . B B .  88 ASN HA   1 1 
       21 66940 2 1 88 ASN HB2  H  12.358   0.891   4.147 1.00 . B B .  88 ASN HB2  1 1 
       21 66941 2 1 88 ASN HB3  H  10.800   0.149   3.778 1.00 . B B .  88 ASN HB3  1 1 
       21 66942 2 1 88 ASN HD21 H  13.642   1.481   2.390 1.00 . B B .  88 ASN HD21 1 1 
       21 66943 2 1 88 ASN HD22 H  13.150   1.442   0.775 1.00 . B B .  88 ASN HD22 1 1 
       21 66944 2 1 88 ASN N    N   9.288   2.218   3.660 1.00 . B B .  88 ASN N    1 1 
       21 66945 2 1 88 ASN ND2  N  12.939   1.372   1.726 1.00 . B B .  88 ASN ND2  1 1 
       21 66946 2 1 88 ASN O    O  12.175   4.180   4.131 1.00 . B B .  88 ASN O    1 1 
       21 66947 2 1 88 ASN OD1  O  10.833   1.053   1.297 1.00 . B B .  88 ASN OD1  1 1 
       21 66948 2 1 89 LEU C    C  10.859   6.163   1.643 1.00 . B B .  89 LEU C    1 1 
       21 66949 2 1 89 LEU CA   C  11.797   4.962   1.576 1.00 . B B .  89 LEU CA   1 1 
       21 66950 2 1 89 LEU CB   C  12.079   4.628   0.111 1.00 . B B .  89 LEU CB   1 1 
       21 66951 2 1 89 LEU CD1  C  14.232   5.880  -0.047 1.00 . B B .  89 LEU CD1  1 1 
       21 66952 2 1 89 LEU CD2  C  14.210   3.623   0.968 1.00 . B B .  89 LEU CD2  1 1 
       21 66953 2 1 89 LEU CG   C  13.587   4.501  -0.113 1.00 . B B .  89 LEU CG   1 1 
       21 66954 2 1 89 LEU H    H  10.546   3.221   1.722 1.00 . B B .  89 LEU H    1 1 
       21 66955 2 1 89 LEU HA   H  12.723   5.195   2.079 1.00 . B B .  89 LEU HA   1 1 
       21 66956 2 1 89 LEU HB2  H  11.597   3.695  -0.144 1.00 . B B .  89 LEU HB2  1 1 
       21 66957 2 1 89 LEU HB3  H  11.691   5.416  -0.517 1.00 . B B .  89 LEU HB3  1 1 
       21 66958 2 1 89 LEU HD11 H  13.725   6.479   0.694 1.00 . B B .  89 LEU HD11 1 1 
       21 66959 2 1 89 LEU HD12 H  15.271   5.774   0.226 1.00 . B B .  89 LEU HD12 1 1 
       21 66960 2 1 89 LEU HD13 H  14.158   6.358  -1.012 1.00 . B B .  89 LEU HD13 1 1 
       21 66961 2 1 89 LEU HD21 H  13.494   3.446   1.753 1.00 . B B .  89 LEU HD21 1 1 
       21 66962 2 1 89 LEU HD22 H  14.517   2.683   0.537 1.00 . B B .  89 LEU HD22 1 1 
       21 66963 2 1 89 LEU HD23 H  15.072   4.129   1.376 1.00 . B B .  89 LEU HD23 1 1 
       21 66964 2 1 89 LEU HG   H  13.768   4.061  -1.082 1.00 . B B .  89 LEU HG   1 1 
       21 66965 2 1 89 LEU N    N  11.154   3.786   2.230 1.00 . B B .  89 LEU N    1 1 
       21 66966 2 1 89 LEU O    O  11.236   7.277   1.341 1.00 . B B .  89 LEU O    1 1 
       21 66967 2 1 90 LEU C    C   8.921   7.858   3.399 1.00 . B B .  90 LEU C    1 1 
       21 66968 2 1 90 LEU CA   C   8.670   7.067   2.110 1.00 . B B .  90 LEU CA   1 1 
       21 66969 2 1 90 LEU CB   C   7.247   6.500   2.111 1.00 . B B .  90 LEU CB   1 1 
       21 66970 2 1 90 LEU CD1  C   7.943   5.719  -0.197 1.00 . B B .  90 LEU CD1  1 1 
       21 66971 2 1 90 LEU CD2  C   5.723   5.081   0.730 1.00 . B B .  90 LEU CD2  1 1 
       21 66972 2 1 90 LEU CG   C   6.776   6.183   0.680 1.00 . B B .  90 LEU CG   1 1 
       21 66973 2 1 90 LEU H    H   9.354   5.037   2.264 1.00 . B B .  90 LEU H    1 1 
       21 66974 2 1 90 LEU HA   H   8.799   7.717   1.257 1.00 . B B .  90 LEU HA   1 1 
       21 66975 2 1 90 LEU HB2  H   7.231   5.597   2.696 1.00 . B B .  90 LEU HB2  1 1 
       21 66976 2 1 90 LEU HB3  H   6.577   7.222   2.553 1.00 . B B .  90 LEU HB3  1 1 
       21 66977 2 1 90 LEU HD11 H   8.577   5.056   0.364 1.00 . B B .  90 LEU HD11 1 1 
       21 66978 2 1 90 LEU HD12 H   7.556   5.197  -1.062 1.00 . B B .  90 LEU HD12 1 1 
       21 66979 2 1 90 LEU HD13 H   8.513   6.576  -0.522 1.00 . B B .  90 LEU HD13 1 1 
       21 66980 2 1 90 LEU HD21 H   5.846   4.508   1.635 1.00 . B B .  90 LEU HD21 1 1 
       21 66981 2 1 90 LEU HD22 H   4.739   5.525   0.714 1.00 . B B .  90 LEU HD22 1 1 
       21 66982 2 1 90 LEU HD23 H   5.840   4.434  -0.127 1.00 . B B .  90 LEU HD23 1 1 
       21 66983 2 1 90 LEU HG   H   6.339   7.061   0.252 1.00 . B B .  90 LEU HG   1 1 
       21 66984 2 1 90 LEU N    N   9.638   5.945   2.030 1.00 . B B .  90 LEU N    1 1 
       21 66985 2 1 90 LEU O    O   8.727   9.054   3.449 1.00 . B B .  90 LEU O    1 1 
       21 66986 2 1 91 THR C    C  10.911   8.748   5.576 1.00 . B B .  91 THR C    1 1 
       21 66987 2 1 91 THR CA   C   9.628   7.928   5.718 1.00 . B B .  91 THR CA   1 1 
       21 66988 2 1 91 THR CB   C   9.789   6.931   6.871 1.00 . B B .  91 THR CB   1 1 
       21 66989 2 1 91 THR CG2  C   8.622   7.088   7.850 1.00 . B B .  91 THR CG2  1 1 
       21 66990 2 1 91 THR H    H   9.518   6.235   4.383 1.00 . B B .  91 THR H    1 1 
       21 66991 2 1 91 THR HA   H   8.804   8.592   5.932 1.00 . B B .  91 THR HA   1 1 
       21 66992 2 1 91 THR HB   H  10.713   7.131   7.390 1.00 . B B .  91 THR HB   1 1 
       21 66993 2 1 91 THR HG1  H   8.928   5.249   6.406 1.00 . B B .  91 THR HG1  1 1 
       21 66994 2 1 91 THR HG21 H   8.129   8.035   7.675 1.00 . B B .  91 THR HG21 1 1 
       21 66995 2 1 91 THR HG22 H   7.916   6.283   7.704 1.00 . B B .  91 THR HG22 1 1 
       21 66996 2 1 91 THR HG23 H   8.994   7.059   8.864 1.00 . B B .  91 THR HG23 1 1 
       21 66997 2 1 91 THR N    N   9.360   7.201   4.442 1.00 . B B .  91 THR N    1 1 
       21 66998 2 1 91 THR O    O  11.138   9.690   6.310 1.00 . B B .  91 THR O    1 1 
       21 66999 2 1 91 THR OG1  O   9.815   5.607   6.355 1.00 . B B .  91 THR OG1  1 1 
       21 67000 2 1 92 GLN C    C  12.702  10.444   3.641 1.00 . B B .  92 GLN C    1 1 
       21 67001 2 1 92 GLN CA   C  13.005   9.192   4.460 1.00 . B B .  92 GLN CA   1 1 
       21 67002 2 1 92 GLN CB   C  14.052   8.346   3.735 1.00 . B B .  92 GLN CB   1 1 
       21 67003 2 1 92 GLN CD   C  14.641   5.929   3.541 1.00 . B B .  92 GLN CD   1 1 
       21 67004 2 1 92 GLN CG   C  14.292   7.055   4.514 1.00 . B B .  92 GLN CG   1 1 
       21 67005 2 1 92 GLN H    H  11.553   7.653   4.046 1.00 . B B .  92 GLN H    1 1 
       21 67006 2 1 92 GLN HA   H  13.385   9.481   5.430 1.00 . B B .  92 GLN HA   1 1 
       21 67007 2 1 92 GLN HB2  H  13.708   8.110   2.740 1.00 . B B .  92 GLN HB2  1 1 
       21 67008 2 1 92 GLN HB3  H  14.969   8.903   3.672 1.00 . B B .  92 GLN HB3  1 1 
       21 67009 2 1 92 GLN HE21 H  14.305   4.490   4.868 1.00 . B B .  92 GLN HE21 1 1 
       21 67010 2 1 92 GLN HE22 H  14.796   3.962   3.331 1.00 . B B .  92 GLN HE22 1 1 
       21 67011 2 1 92 GLN HG2  H  15.109   7.198   5.207 1.00 . B B .  92 GLN HG2  1 1 
       21 67012 2 1 92 GLN HG3  H  13.398   6.792   5.061 1.00 . B B .  92 GLN HG3  1 1 
       21 67013 2 1 92 GLN N    N  11.750   8.411   4.635 1.00 . B B .  92 GLN N    1 1 
       21 67014 2 1 92 GLN NE2  N  14.575   4.691   3.947 1.00 . B B .  92 GLN NE2  1 1 
       21 67015 2 1 92 GLN O    O  13.172  11.523   3.941 1.00 . B B .  92 GLN O    1 1 
       21 67016 2 1 92 GLN OE1  O  14.975   6.178   2.400 1.00 . B B .  92 GLN OE1  1 1 
       21 67017 2 1 93 ILE C    C  10.409  12.253   2.521 1.00 . B B .  93 ILE C    1 1 
       21 67018 2 1 93 ILE CA   C  11.543  11.505   1.809 1.00 . B B .  93 ILE CA   1 1 
       21 67019 2 1 93 ILE CB   C  11.101  11.062   0.410 1.00 . B B .  93 ILE CB   1 1 
       21 67020 2 1 93 ILE CD1  C   8.899  10.161  -0.368 1.00 . B B .  93 ILE CD1  1 1 
       21 67021 2 1 93 ILE CG1  C  10.110   9.903   0.525 1.00 . B B .  93 ILE CG1  1 1 
       21 67022 2 1 93 ILE CG2  C  12.325  10.602  -0.388 1.00 . B B .  93 ILE CG2  1 1 
       21 67023 2 1 93 ILE H    H  11.510   9.439   2.410 1.00 . B B .  93 ILE H    1 1 
       21 67024 2 1 93 ILE HA   H  12.404  12.152   1.729 1.00 . B B .  93 ILE HA   1 1 
       21 67025 2 1 93 ILE HB   H  10.635  11.889  -0.101 1.00 . B B .  93 ILE HB   1 1 
       21 67026 2 1 93 ILE HD11 H   9.213  10.674  -1.266 1.00 . B B .  93 ILE HD11 1 1 
       21 67027 2 1 93 ILE HD12 H   8.439   9.220  -0.635 1.00 . B B .  93 ILE HD12 1 1 
       21 67028 2 1 93 ILE HD13 H   8.191  10.768   0.164 1.00 . B B .  93 ILE HD13 1 1 
       21 67029 2 1 93 ILE HG12 H  10.588   8.996   0.216 1.00 . B B .  93 ILE HG12 1 1 
       21 67030 2 1 93 ILE HG13 H   9.787   9.806   1.550 1.00 . B B .  93 ILE HG13 1 1 
       21 67031 2 1 93 ILE HG21 H  12.998  10.062   0.263 1.00 . B B .  93 ILE HG21 1 1 
       21 67032 2 1 93 ILE HG22 H  12.010   9.957  -1.194 1.00 . B B .  93 ILE HG22 1 1 
       21 67033 2 1 93 ILE HG23 H  12.834  11.464  -0.795 1.00 . B B .  93 ILE HG23 1 1 
       21 67034 2 1 93 ILE N    N  11.896  10.314   2.624 1.00 . B B .  93 ILE N    1 1 
       21 67035 2 1 93 ILE O    O  10.054  13.357   2.162 1.00 . B B .  93 ILE O    1 1 
       21 67036 2 1 94 GLY C    C   7.540  12.536   3.412 1.00 . B B .  94 GLY C    1 1 
       21 67037 2 1 94 GLY CA   C   8.758  12.319   4.312 1.00 . B B .  94 GLY CA   1 1 
       21 67038 2 1 94 GLY H    H  10.171  10.765   3.823 1.00 . B B .  94 GLY H    1 1 
       21 67039 2 1 94 GLY HA2  H   8.479  11.696   5.149 1.00 . B B .  94 GLY HA2  1 1 
       21 67040 2 1 94 GLY HA3  H   9.104  13.274   4.677 1.00 . B B .  94 GLY HA3  1 1 
       21 67041 2 1 94 GLY N    N   9.854  11.653   3.546 1.00 . B B .  94 GLY N    1 1 
       21 67042 2 1 94 GLY O    O   7.078  13.644   3.237 1.00 . B B .  94 GLY O    1 1 
       21 67043 2 1 95 ALA C    C   4.545  11.739   2.783 1.00 . B B .  95 ALA C    1 1 
       21 67044 2 1 95 ALA CA   C   5.827  11.643   1.951 1.00 . B B .  95 ALA CA   1 1 
       21 67045 2 1 95 ALA CB   C   5.718  10.437   1.017 1.00 . B B .  95 ALA CB   1 1 
       21 67046 2 1 95 ALA H    H   7.405  10.601   2.994 1.00 . B B .  95 ALA H    1 1 
       21 67047 2 1 95 ALA HA   H   5.940  12.537   1.360 1.00 . B B .  95 ALA HA   1 1 
       21 67048 2 1 95 ALA HB1  H   6.697  10.012   0.861 1.00 . B B .  95 ALA HB1  1 1 
       21 67049 2 1 95 ALA HB2  H   5.071   9.698   1.460 1.00 . B B .  95 ALA HB2  1 1 
       21 67050 2 1 95 ALA HB3  H   5.306  10.755   0.070 1.00 . B B .  95 ALA HB3  1 1 
       21 67051 2 1 95 ALA N    N   7.016  11.486   2.841 1.00 . B B .  95 ALA N    1 1 
       21 67052 2 1 95 ALA O    O   4.380  11.056   3.775 1.00 . B B .  95 ALA O    1 1 
       21 67053 2 1 96 THR C    C   1.193  12.569   2.104 1.00 . B B .  96 THR C    1 1 
       21 67054 2 1 96 THR CA   C   2.337  12.698   3.103 1.00 . B B .  96 THR CA   1 1 
       21 67055 2 1 96 THR CB   C   2.253  14.059   3.792 1.00 . B B .  96 THR CB   1 1 
       21 67056 2 1 96 THR CG2  C   3.241  14.105   4.956 1.00 . B B .  96 THR CG2  1 1 
       21 67057 2 1 96 THR H    H   3.773  13.092   1.552 1.00 . B B .  96 THR H    1 1 
       21 67058 2 1 96 THR HA   H   2.258  11.913   3.843 1.00 . B B .  96 THR HA   1 1 
       21 67059 2 1 96 THR HB   H   1.251  14.207   4.169 1.00 . B B .  96 THR HB   1 1 
       21 67060 2 1 96 THR HG1  H   1.769  15.283   2.359 1.00 . B B .  96 THR HG1  1 1 
       21 67061 2 1 96 THR HG21 H   3.821  13.194   4.971 1.00 . B B .  96 THR HG21 1 1 
       21 67062 2 1 96 THR HG22 H   3.901  14.950   4.836 1.00 . B B .  96 THR HG22 1 1 
       21 67063 2 1 96 THR HG23 H   2.698  14.200   5.885 1.00 . B B .  96 THR HG23 1 1 
       21 67064 2 1 96 THR N    N   3.625  12.567   2.366 1.00 . B B .  96 THR N    1 1 
       21 67065 2 1 96 THR O    O   1.139  13.267   1.110 1.00 . B B .  96 THR O    1 1 
       21 67066 2 1 96 THR OG1  O   2.565  15.084   2.858 1.00 . B B .  96 THR OG1  1 1 
       21 67067 2 1 97 LEU C    C  -2.010  12.418   1.824 1.00 . B B .  97 LEU C    1 1 
       21 67068 2 1 97 LEU CA   C  -0.855  11.503   1.412 1.00 . B B .  97 LEU CA   1 1 
       21 67069 2 1 97 LEU CB   C  -1.317  10.045   1.433 1.00 . B B .  97 LEU CB   1 1 
       21 67070 2 1 97 LEU CD1  C   0.626   9.379   0.017 1.00 . B B .  97 LEU CD1  1 1 
       21 67071 2 1 97 LEU CD2  C  -1.391   7.924   0.108 1.00 . B B .  97 LEU CD2  1 1 
       21 67072 2 1 97 LEU CG   C  -0.897   9.370   0.126 1.00 . B B .  97 LEU CG   1 1 
       21 67073 2 1 97 LEU H    H   0.343  11.128   3.161 1.00 . B B .  97 LEU H    1 1 
       21 67074 2 1 97 LEU HA   H  -0.532  11.760   0.413 1.00 . B B .  97 LEU HA   1 1 
       21 67075 2 1 97 LEU HB2  H  -0.861   9.534   2.269 1.00 . B B .  97 LEU HB2  1 1 
       21 67076 2 1 97 LEU HB3  H  -2.391  10.007   1.528 1.00 . B B .  97 LEU HB3  1 1 
       21 67077 2 1 97 LEU HD11 H   0.985  10.397   0.075 1.00 . B B .  97 LEU HD11 1 1 
       21 67078 2 1 97 LEU HD12 H   1.049   8.803   0.826 1.00 . B B .  97 LEU HD12 1 1 
       21 67079 2 1 97 LEU HD13 H   0.923   8.944  -0.925 1.00 . B B .  97 LEU HD13 1 1 
       21 67080 2 1 97 LEU HD21 H  -1.097   7.434   1.022 1.00 . B B .  97 LEU HD21 1 1 
       21 67081 2 1 97 LEU HD22 H  -2.468   7.914   0.023 1.00 . B B .  97 LEU HD22 1 1 
       21 67082 2 1 97 LEU HD23 H  -0.957   7.409  -0.735 1.00 . B B .  97 LEU HD23 1 1 
       21 67083 2 1 97 LEU HG   H  -1.321   9.908  -0.709 1.00 . B B .  97 LEU HG   1 1 
       21 67084 2 1 97 LEU N    N   0.280  11.680   2.355 1.00 . B B .  97 LEU N    1 1 
       21 67085 2 1 97 LEU O    O  -2.865  12.044   2.601 1.00 . B B .  97 LEU O    1 1 
       21 67086 2 1 98 ASN C    C  -4.240  14.471   0.601 1.00 . B B .  98 ASN C    1 1 
       21 67087 2 1 98 ASN CA   C  -3.144  14.550   1.665 1.00 . B B .  98 ASN CA   1 1 
       21 67088 2 1 98 ASN CB   C  -2.617  15.984   1.730 1.00 . B B .  98 ASN CB   1 1 
       21 67089 2 1 98 ASN CG   C  -1.264  16.009   2.440 1.00 . B B .  98 ASN CG   1 1 
       21 67090 2 1 98 ASN H    H  -1.342  13.898   0.680 1.00 . B B .  98 ASN H    1 1 
       21 67091 2 1 98 ASN HA   H  -3.550  14.274   2.628 1.00 . B B .  98 ASN HA   1 1 
       21 67092 2 1 98 ASN HB2  H  -2.505  16.372   0.728 1.00 . B B .  98 ASN HB2  1 1 
       21 67093 2 1 98 ASN HB3  H  -3.321  16.594   2.274 1.00 . B B .  98 ASN HB3  1 1 
       21 67094 2 1 98 ASN HD21 H  -1.903  14.951   3.990 1.00 . B B .  98 ASN HD21 1 1 
       21 67095 2 1 98 ASN HD22 H  -0.274  15.426   4.057 1.00 . B B .  98 ASN HD22 1 1 
       21 67096 2 1 98 ASN N    N  -2.041  13.616   1.307 1.00 . B B .  98 ASN N    1 1 
       21 67097 2 1 98 ASN ND2  N  -1.136  15.411   3.590 1.00 . B B .  98 ASN ND2  1 1 
       21 67098 2 1 98 ASN O    O  -3.985  14.621  -0.575 1.00 . B B .  98 ASN O    1 1 
       21 67099 2 1 98 ASN OD1  O  -0.315  16.583   1.945 1.00 . B B .  98 ASN OD1  1 1 
       21 67100 2 1 99 PHE C    C  -7.832  14.819   0.632 1.00 . B B .  99 PHE C    1 1 
       21 67101 2 1 99 PHE CA   C  -6.581  14.182   0.019 1.00 . B B .  99 PHE CA   1 1 
       21 67102 2 1 99 PHE CB   C  -6.891  12.720  -0.369 1.00 . B B .  99 PHE CB   1 1 
       21 67103 2 1 99 PHE CD1  C  -6.161  11.872   1.895 1.00 . B B .  99 PHE CD1  1 1 
       21 67104 2 1 99 PHE CD2  C  -5.403  10.710  -0.090 1.00 . B B .  99 PHE CD2  1 1 
       21 67105 2 1 99 PHE CE1  C  -5.466  10.960   2.694 1.00 . B B .  99 PHE CE1  1 1 
       21 67106 2 1 99 PHE CE2  C  -4.706   9.798   0.709 1.00 . B B .  99 PHE CE2  1 1 
       21 67107 2 1 99 PHE CG   C  -6.129  11.748   0.502 1.00 . B B .  99 PHE CG   1 1 
       21 67108 2 1 99 PHE CZ   C  -4.737   9.923   2.100 1.00 . B B .  99 PHE CZ   1 1 
       21 67109 2 1 99 PHE H    H  -5.639  14.154   1.966 1.00 . B B .  99 PHE H    1 1 
       21 67110 2 1 99 PHE HA   H  -6.304  14.734  -0.868 1.00 . B B .  99 PHE HA   1 1 
       21 67111 2 1 99 PHE HB2  H  -7.947  12.539  -0.251 1.00 . B B .  99 PHE HB2  1 1 
       21 67112 2 1 99 PHE HB3  H  -6.620  12.554  -1.406 1.00 . B B .  99 PHE HB3  1 1 
       21 67113 2 1 99 PHE HD1  H  -6.719  12.673   2.352 1.00 . B B .  99 PHE HD1  1 1 
       21 67114 2 1 99 PHE HD2  H  -5.382  10.612  -1.164 1.00 . B B .  99 PHE HD2  1 1 
       21 67115 2 1 99 PHE HE1  H  -5.492  11.056   3.769 1.00 . B B .  99 PHE HE1  1 1 
       21 67116 2 1 99 PHE HE2  H  -4.143   8.999   0.249 1.00 . B B .  99 PHE HE2  1 1 
       21 67117 2 1 99 PHE HZ   H  -4.203   9.217   2.716 1.00 . B B .  99 PHE HZ   1 1 
       21 67118 2 1 99 PHE N    N  -5.458  14.255   1.008 1.00 . B B .  99 PHE N    1 1 
       21 67119 2 1 99 PHE O    O  -7.739  15.951   1.077 1.00 . B B .  99 PHE O    1 1 
       21 67120 2 1 99 PHE OXT  O  -8.863  14.165   0.646 1.00 . B B .  99 PHE OXT  1 1 
       21 67121 3 2  1 DMP C1   C   1.196  -6.090  -5.366 1.00 . C B . 100 DMP C1   1 1 
       21 67122 3 2  1 DMP C20  C   0.046  -5.914  -7.403 1.00 . C B . 100 DMP C20  1 1 
       21 67123 3 2  1 DMP C21  C  -1.127  -5.187  -7.917 1.00 . C B . 100 DMP C21  1 1 
       21 67124 3 2  1 DMP C22  C  -1.426  -5.190  -9.270 1.00 . C B . 100 DMP C22  1 1 
       21 67125 3 2  1 DMP C23  C  -2.539  -4.504  -9.732 1.00 . C B . 100 DMP C23  1 1 
       21 67126 3 2  1 DMP C24  C  -3.346  -3.816  -8.840 1.00 . C B . 100 DMP C24  1 1 
       21 67127 3 2  1 DMP C25  C  -3.044  -3.815  -7.491 1.00 . C B . 100 DMP C25  1 1 
       21 67128 3 2  1 DMP C26  C  -1.938  -4.500  -7.030 1.00 . C B . 100 DMP C26  1 1 
       21 67129 3 2  1 DMP C27  C  -4.553  -3.069  -9.331 1.00 . C B . 100 DMP C27  1 1 
       21 67130 3 2  1 DMP C3   C   1.224  -3.849  -6.506 1.00 . C B . 100 DMP C3   1 1 
       21 67131 3 2  1 DMP C30  C   2.697  -3.883  -6.910 1.00 . C B . 100 DMP C30  1 1 
       21 67132 3 2  1 DMP C31  C   2.860  -4.277  -8.352 1.00 . C B . 100 DMP C31  1 1 
       21 67133 3 2  1 DMP C32  C   3.797  -5.237  -8.689 1.00 . C B . 100 DMP C32  1 1 
       21 67134 3 2  1 DMP C33  C   3.945  -5.628 -10.004 1.00 . C B . 100 DMP C33  1 1 
       21 67135 3 2  1 DMP C34  C   3.159  -5.058 -10.983 1.00 . C B . 100 DMP C34  1 1 
       21 67136 3 2  1 DMP C35  C   2.220  -4.094 -10.651 1.00 . C B . 100 DMP C35  1 1 
       21 67137 3 2  1 DMP C36  C   2.070  -3.705  -9.331 1.00 . C B . 100 DMP C36  1 1 
       21 67138 3 2  1 DMP C4   C   0.816  -2.888  -5.389 1.00 . C B . 100 DMP C4   1 1 
       21 67139 3 2  1 DMP C5   C   1.471  -3.152  -4.057 1.00 . C B . 100 DMP C5   1 1 
       21 67140 3 2  1 DMP C6   C   1.098  -4.496  -3.430 1.00 . C B . 100 DMP C6   1 1 
       21 67141 3 2  1 DMP C60  C  -0.373  -4.732  -3.104 1.00 . C B . 100 DMP C60  1 1 
       21 67142 3 2  1 DMP C61  C  -0.577  -5.693  -1.969 1.00 . C B . 100 DMP C61  1 1 
       21 67143 3 2  1 DMP C62  C  -1.485  -6.716  -2.146 1.00 . C B . 100 DMP C62  1 1 
       21 67144 3 2  1 DMP C63  C  -1.697  -7.638  -1.147 1.00 . C B . 100 DMP C63  1 1 
       21 67145 3 2  1 DMP C64  C  -1.002  -7.537   0.037 1.00 . C B . 100 DMP C64  1 1 
       21 67146 3 2  1 DMP C65  C  -0.088  -6.510   0.225 1.00 . C B . 100 DMP C65  1 1 
       21 67147 3 2  1 DMP C66  C   0.127  -5.584  -0.784 1.00 . C B . 100 DMP C66  1 1 
       21 67148 3 2  1 DMP C70  C   2.345  -6.688  -3.406 1.00 . C B . 100 DMP C70  1 1 
       21 67149 3 2  1 DMP C71  C   3.489  -6.165  -2.630 1.00 . C B . 100 DMP C71  1 1 
       21 67150 3 2  1 DMP C72  C   3.905  -6.798  -1.472 1.00 . C B . 100 DMP C72  1 1 
       21 67151 3 2  1 DMP C73  C   4.985  -6.302  -0.760 1.00 . C B . 100 DMP C73  1 1 
       21 67152 3 2  1 DMP C74  C   5.649  -5.171  -1.205 1.00 . C B . 100 DMP C74  1 1 
       21 67153 3 2  1 DMP C75  C   5.233  -4.536  -2.360 1.00 . C B . 100 DMP C75  1 1 
       21 67154 3 2  1 DMP C76  C   4.157  -5.031  -3.074 1.00 . C B . 100 DMP C76  1 1 
       21 67155 3 2  1 DMP C77  C   6.821  -4.634  -0.438 1.00 . C B . 100 DMP C77  1 1 
       21 67156 3 2  1 DMP H201 H  -0.278  -6.881  -7.040 1.00 . C B . 100 DMP H201 1 1 
       21 67157 3 2  1 DMP H202 H   0.719  -6.079  -8.229 1.00 . C B . 100 DMP H202 1 1 
       21 67158 3 2  1 DMP H22  H  -0.796  -5.725  -9.962 1.00 . C B . 100 DMP H22  1 1 
       21 67159 3 2  1 DMP H23  H  -2.774  -4.504 -10.786 1.00 . C B . 100 DMP H23  1 1 
       21 67160 3 2  1 DMP H25  H  -3.675  -3.279  -6.797 1.00 . C B . 100 DMP H25  1 1 
       21 67161 3 2  1 DMP H26  H  -1.704  -4.497  -5.974 1.00 . C B . 100 DMP H26  1 1 
       21 67162 3 2  1 DMP H271 H  -5.010  -2.553  -8.496 1.00 . C B . 100 DMP H271 1 1 
       21 67163 3 2  1 DMP H272 H  -5.261  -3.767  -9.747 1.00 . C B . 100 DMP H272 1 1 
       21 67164 3 2  1 DMP H3   H   0.694  -3.496  -7.380 1.00 . C B . 100 DMP H3   1 1 
       21 67165 3 2  1 DMP H301 H   3.209  -4.600  -6.287 1.00 . C B . 100 DMP H301 1 1 
       21 67166 3 2  1 DMP H302 H   3.129  -2.906  -6.759 1.00 . C B . 100 DMP H302 1 1 
       21 67167 3 2  1 DMP H32  H   4.412  -5.682  -7.924 1.00 . C B . 100 DMP H32  1 1 
       21 67168 3 2  1 DMP H33  H   4.678  -6.376 -10.267 1.00 . C B . 100 DMP H33  1 1 
       21 67169 3 2  1 DMP H34  H   3.274  -5.370 -12.003 1.00 . C B . 100 DMP H34  1 1 
       21 67170 3 2  1 DMP H35  H   1.606  -3.648 -11.420 1.00 . C B . 100 DMP H35  1 1 
       21 67171 3 2  1 DMP H36  H   1.340  -2.954  -9.068 1.00 . C B . 100 DMP H36  1 1 
       21 67172 3 2  1 DMP H4   H  -0.254  -2.961  -5.258 1.00 . C B . 100 DMP H4   1 1 
       21 67173 3 2  1 DMP H5   H   2.540  -3.132  -4.197 1.00 . C B . 100 DMP H5   1 1 
       21 67174 3 2  1 DMP H6   H   1.614  -4.510  -2.479 1.00 . C B . 100 DMP H6   1 1 
       21 67175 3 2  1 DMP H601 H  -0.853  -5.127  -3.987 1.00 . C B . 100 DMP H601 1 1 
       21 67176 3 2  1 DMP H602 H  -0.832  -3.792  -2.849 1.00 . C B . 100 DMP H602 1 1 
       21 67177 3 2  1 DMP H62  H  -2.030  -6.791  -3.076 1.00 . C B . 100 DMP H62  1 1 
       21 67178 3 2  1 DMP H63  H  -2.409  -8.437  -1.291 1.00 . C B . 100 DMP H63  1 1 
       21 67179 3 2  1 DMP H64  H  -1.168  -8.261   0.811 1.00 . C B . 100 DMP H64  1 1 
       21 67180 3 2  1 DMP H65  H   0.456  -6.432   1.154 1.00 . C B . 100 DMP H65  1 1 
       21 67181 3 2  1 DMP H66  H   0.834  -4.782  -0.644 1.00 . C B . 100 DMP H66  1 1 
       21 67182 3 2  1 DMP H701 H   2.704  -7.426  -4.112 1.00 . C B . 100 DMP H701 1 1 
       21 67183 3 2  1 DMP H702 H   1.677  -7.183  -2.718 1.00 . C B . 100 DMP H702 1 1 
       21 67184 3 2  1 DMP H72  H   3.391  -7.675  -1.124 1.00 . C B . 100 DMP H72  1 1 
       21 67185 3 2  1 DMP H73  H   5.309  -6.797   0.143 1.00 . C B . 100 DMP H73  1 1 
       21 67186 3 2  1 DMP H75  H   5.750  -3.654  -2.707 1.00 . C B . 100 DMP H75  1 1 
       21 67187 3 2  1 DMP H76  H   3.835  -4.530  -3.977 1.00 . C B . 100 DMP H76  1 1 
       21 67188 3 2  1 DMP H771 H   7.045  -3.633  -0.785 1.00 . C B . 100 DMP H771 1 1 
       21 67189 3 2  1 DMP H772 H   7.678  -5.266  -0.604 1.00 . C B . 100 DMP H772 1 1 
       21 67190 3 2  1 DMP HO27 H  -3.221  -2.107 -10.382 1.00 . C B . 100 DMP HO27 1 1 
       21 67191 3 2  1 DMP HO4  H   2.063  -1.564  -5.973 1.00 . C B . 100 DMP HO4  1 1 
       21 67192 3 2  1 DMP HO5  H   1.931  -1.879  -2.710 1.00 . C B . 100 DMP HO5  1 1 
       21 67193 3 2  1 DMP HO77 H   6.562  -5.514   1.276 1.00 . C B . 100 DMP HO77 1 1 
       21 67194 3 2  1 DMP N2   N   0.793  -5.260  -6.332 1.00 . C B . 100 DMP N2   1 1 
       21 67195 3 2  1 DMP N7   N   1.576  -5.698  -4.148 1.00 . C B . 100 DMP N7   1 1 
       21 67196 3 2  1 DMP O1   O   1.218  -7.288  -5.613 1.00 . C B . 100 DMP O1   1 1 
       21 67197 3 2  1 DMP O27  O  -4.178  -2.133 -10.335 1.00 . C B . 100 DMP O27  1 1 
       21 67198 3 2  1 DMP O4   O   1.114  -1.612  -5.833 1.00 . C B . 100 DMP O4   1 1 
       21 67199 3 2  1 DMP O5   O   1.127  -2.173  -3.144 1.00 . C B . 100 DMP O5   1 1 
       21 67200 3 2  1 DMP O77  O   6.524  -4.612   0.949 1.00 . C B . 100 DMP O77  1 1 
       22 67201 1 1  1 PRO C    C  -6.007  13.808   4.413 1.00 . A A .   1 PRO C    1 1 
       22 67202 1 1  1 PRO CA   C  -7.502  13.862   4.718 1.00 . A A .   1 PRO CA   1 1 
       22 67203 1 1  1 PRO CB   C  -7.980  12.461   5.105 1.00 . A A .   1 PRO CB   1 1 
       22 67204 1 1  1 PRO CD   C  -9.347  13.292   3.247 1.00 . A A .   1 PRO CD   1 1 
       22 67205 1 1  1 PRO CG   C  -9.059  12.063   4.108 1.00 . A A .   1 PRO CG   1 1 
       22 67206 1 1  1 PRO H2   H  -7.637  14.349   2.688 1.00 . A A .   1 PRO H2   1 1 
       22 67207 1 1  1 PRO H3   H  -8.697  15.231   3.683 1.00 . A A .   1 PRO H3   1 1 
       22 67208 1 1  1 PRO HA   H  -7.686  14.544   5.534 1.00 . A A .   1 PRO HA   1 1 
       22 67209 1 1  1 PRO HB2  H  -7.149  11.765   5.049 1.00 . A A .   1 PRO HB2  1 1 
       22 67210 1 1  1 PRO HB3  H  -8.388  12.470   6.102 1.00 . A A .   1 PRO HB3  1 1 
       22 67211 1 1  1 PRO HD2  H  -9.350  13.018   2.203 1.00 . A A .   1 PRO HD2  1 1 
       22 67212 1 1  1 PRO HD3  H -10.305  13.709   3.518 1.00 . A A .   1 PRO HD3  1 1 
       22 67213 1 1  1 PRO HG2  H  -8.705  11.249   3.489 1.00 . A A .   1 PRO HG2  1 1 
       22 67214 1 1  1 PRO HG3  H  -9.954  11.768   4.631 1.00 . A A .   1 PRO HG3  1 1 
       22 67215 1 1  1 PRO N    N  -8.272  14.298   3.510 1.00 . A A .   1 PRO N    1 1 
       22 67216 1 1  1 PRO O    O  -5.584  13.182   3.461 1.00 . A A .   1 PRO O    1 1 
       22 67217 1 1  2 GLN C    C  -3.236  13.057   5.625 1.00 . A A .   2 GLN C    1 1 
       22 67218 1 1  2 GLN CA   C  -3.730  14.350   4.995 1.00 . A A .   2 GLN CA   1 1 
       22 67219 1 1  2 GLN CB   C  -3.013  15.541   5.638 1.00 . A A .   2 GLN CB   1 1 
       22 67220 1 1  2 GLN CD   C  -1.027  15.157   7.109 1.00 . A A .   2 GLN CD   1 1 
       22 67221 1 1  2 GLN CG   C  -1.505  15.281   5.661 1.00 . A A .   2 GLN CG   1 1 
       22 67222 1 1  2 GLN H    H  -5.550  14.897   6.013 1.00 . A A .   2 GLN H    1 1 
       22 67223 1 1  2 GLN HA   H  -3.538  14.333   3.936 1.00 . A A .   2 GLN HA   1 1 
       22 67224 1 1  2 GLN HB2  H  -3.211  16.434   5.064 1.00 . A A .   2 GLN HB2  1 1 
       22 67225 1 1  2 GLN HB3  H  -3.365  15.674   6.648 1.00 . A A .   2 GLN HB3  1 1 
       22 67226 1 1  2 GLN HE21 H  -0.917  17.120   7.390 1.00 . A A .   2 GLN HE21 1 1 
       22 67227 1 1  2 GLN HE22 H  -0.482  16.170   8.729 1.00 . A A .   2 GLN HE22 1 1 
       22 67228 1 1  2 GLN HG2  H  -1.290  14.365   5.132 1.00 . A A .   2 GLN HG2  1 1 
       22 67229 1 1  2 GLN HG3  H  -0.993  16.101   5.180 1.00 . A A .   2 GLN HG3  1 1 
       22 67230 1 1  2 GLN N    N  -5.196  14.421   5.233 1.00 . A A .   2 GLN N    1 1 
       22 67231 1 1  2 GLN NE2  N  -0.789  16.239   7.800 1.00 . A A .   2 GLN NE2  1 1 
       22 67232 1 1  2 GLN O    O  -3.757  12.617   6.631 1.00 . A A .   2 GLN O    1 1 
       22 67233 1 1  2 GLN OE1  O  -0.872  14.065   7.618 1.00 . A A .   2 GLN OE1  1 1 
       22 67234 1 1  3 VAL C    C  -0.265  11.139   5.718 1.00 . A A .   3 VAL C    1 1 
       22 67235 1 1  3 VAL CA   C  -1.791  11.157   5.651 1.00 . A A .   3 VAL CA   1 1 
       22 67236 1 1  3 VAL CB   C  -2.331   9.990   4.809 1.00 . A A .   3 VAL CB   1 1 
       22 67237 1 1  3 VAL CG1  C  -1.376   8.792   4.866 1.00 . A A .   3 VAL CG1  1 1 
       22 67238 1 1  3 VAL CG2  C  -3.699   9.575   5.357 1.00 . A A .   3 VAL CG2  1 1 
       22 67239 1 1  3 VAL H    H  -1.842  12.772   4.232 1.00 . A A .   3 VAL H    1 1 
       22 67240 1 1  3 VAL HA   H  -2.185  11.077   6.653 1.00 . A A .   3 VAL HA   1 1 
       22 67241 1 1  3 VAL HB   H  -2.445  10.314   3.784 1.00 . A A .   3 VAL HB   1 1 
       22 67242 1 1  3 VAL HG11 H  -0.391   9.102   4.551 1.00 . A A .   3 VAL HG11 1 1 
       22 67243 1 1  3 VAL HG12 H  -1.329   8.417   5.877 1.00 . A A .   3 VAL HG12 1 1 
       22 67244 1 1  3 VAL HG13 H  -1.735   8.016   4.209 1.00 . A A .   3 VAL HG13 1 1 
       22 67245 1 1  3 VAL HG21 H  -3.606   9.311   6.399 1.00 . A A .   3 VAL HG21 1 1 
       22 67246 1 1  3 VAL HG22 H  -4.393  10.397   5.255 1.00 . A A .   3 VAL HG22 1 1 
       22 67247 1 1  3 VAL HG23 H  -4.067   8.725   4.801 1.00 . A A .   3 VAL HG23 1 1 
       22 67248 1 1  3 VAL N    N  -2.258  12.425   5.052 1.00 . A A .   3 VAL N    1 1 
       22 67249 1 1  3 VAL O    O   0.422  11.281   4.726 1.00 . A A .   3 VAL O    1 1 
       22 67250 1 1  4 THR C    C   1.980   9.581   7.860 1.00 . A A .   4 THR C    1 1 
       22 67251 1 1  4 THR CA   C   1.720  10.852   7.065 1.00 . A A .   4 THR CA   1 1 
       22 67252 1 1  4 THR CB   C   2.217  12.073   7.852 1.00 . A A .   4 THR CB   1 1 
       22 67253 1 1  4 THR CG2  C   2.732  13.136   6.881 1.00 . A A .   4 THR CG2  1 1 
       22 67254 1 1  4 THR H    H  -0.321  10.787   7.665 1.00 . A A .   4 THR H    1 1 
       22 67255 1 1  4 THR HA   H   2.210  10.801   6.102 1.00 . A A .   4 THR HA   1 1 
       22 67256 1 1  4 THR HB   H   3.017  11.777   8.512 1.00 . A A .   4 THR HB   1 1 
       22 67257 1 1  4 THR HG1  H   0.655  11.874   8.994 1.00 . A A .   4 THR HG1  1 1 
       22 67258 1 1  4 THR HG21 H   1.960  13.371   6.163 1.00 . A A .   4 THR HG21 1 1 
       22 67259 1 1  4 THR HG22 H   2.996  14.028   7.430 1.00 . A A .   4 THR HG22 1 1 
       22 67260 1 1  4 THR HG23 H   3.601  12.761   6.365 1.00 . A A .   4 THR HG23 1 1 
       22 67261 1 1  4 THR N    N   0.258  10.931   6.888 1.00 . A A .   4 THR N    1 1 
       22 67262 1 1  4 THR O    O   3.050   9.369   8.392 1.00 . A A .   4 THR O    1 1 
       22 67263 1 1  4 THR OG1  O   1.146  12.608   8.617 1.00 . A A .   4 THR OG1  1 1 
       22 67264 1 1  5 LEU C    C   2.455   6.843   8.385 1.00 . A A .   5 LEU C    1 1 
       22 67265 1 1  5 LEU CA   C   1.117   7.475   8.713 1.00 . A A .   5 LEU CA   1 1 
       22 67266 1 1  5 LEU CB   C  -0.018   6.516   8.348 1.00 . A A .   5 LEU CB   1 1 
       22 67267 1 1  5 LEU CD1  C  -2.179   7.425   9.214 1.00 . A A .   5 LEU CD1  1 1 
       22 67268 1 1  5 LEU CD2  C  -1.568   5.040   9.645 1.00 . A A .   5 LEU CD2  1 1 
       22 67269 1 1  5 LEU CG   C  -1.023   6.464   9.501 1.00 . A A .   5 LEU CG   1 1 
       22 67270 1 1  5 LEU H    H   0.122   8.938   7.518 1.00 . A A .   5 LEU H    1 1 
       22 67271 1 1  5 LEU HA   H   1.075   7.691   9.771 1.00 . A A .   5 LEU HA   1 1 
       22 67272 1 1  5 LEU HB2  H  -0.511   6.865   7.452 1.00 . A A .   5 LEU HB2  1 1 
       22 67273 1 1  5 LEU HB3  H   0.383   5.528   8.178 1.00 . A A .   5 LEU HB3  1 1 
       22 67274 1 1  5 LEU HD11 H  -2.295   7.536   8.145 1.00 . A A .   5 LEU HD11 1 1 
       22 67275 1 1  5 LEU HD12 H  -3.090   7.029   9.636 1.00 . A A .   5 LEU HD12 1 1 
       22 67276 1 1  5 LEU HD13 H  -1.964   8.387   9.654 1.00 . A A .   5 LEU HD13 1 1 
       22 67277 1 1  5 LEU HD21 H  -1.036   4.382   8.976 1.00 . A A .   5 LEU HD21 1 1 
       22 67278 1 1  5 LEU HD22 H  -1.433   4.705  10.663 1.00 . A A .   5 LEU HD22 1 1 
       22 67279 1 1  5 LEU HD23 H  -2.620   5.030   9.400 1.00 . A A .   5 LEU HD23 1 1 
       22 67280 1 1  5 LEU HG   H  -0.533   6.758  10.418 1.00 . A A .   5 LEU HG   1 1 
       22 67281 1 1  5 LEU N    N   0.975   8.734   7.950 1.00 . A A .   5 LEU N    1 1 
       22 67282 1 1  5 LEU O    O   2.599   6.103   7.433 1.00 . A A .   5 LEU O    1 1 
       22 67283 1 1  6 TRP C    C   4.694   5.061   8.639 1.00 . A A .   6 TRP C    1 1 
       22 67284 1 1  6 TRP CA   C   4.791   6.563   8.947 1.00 . A A .   6 TRP CA   1 1 
       22 67285 1 1  6 TRP CB   C   5.655   6.786  10.187 1.00 . A A .   6 TRP CB   1 1 
       22 67286 1 1  6 TRP CD1  C   5.986   9.245   9.711 1.00 . A A .   6 TRP CD1  1 1 
       22 67287 1 1  6 TRP CD2  C   7.928   8.162  10.046 1.00 . A A .   6 TRP CD2  1 1 
       22 67288 1 1  6 TRP CE2  C   8.255   9.514   9.791 1.00 . A A .   6 TRP CE2  1 1 
       22 67289 1 1  6 TRP CE3  C   8.978   7.261  10.291 1.00 . A A .   6 TRP CE3  1 1 
       22 67290 1 1  6 TRP CG   C   6.480   8.017   9.991 1.00 . A A .   6 TRP CG   1 1 
       22 67291 1 1  6 TRP CH2  C  10.611   9.048  10.023 1.00 . A A .   6 TRP CH2  1 1 
       22 67292 1 1  6 TRP CZ2  C   9.578   9.957   9.777 1.00 . A A .   6 TRP CZ2  1 1 
       22 67293 1 1  6 TRP CZ3  C  10.313   7.703  10.280 1.00 . A A .   6 TRP CZ3  1 1 
       22 67294 1 1  6 TRP H    H   3.277   7.743   9.932 1.00 . A A .   6 TRP H    1 1 
       22 67295 1 1  6 TRP HA   H   5.244   7.067   8.105 1.00 . A A .   6 TRP HA   1 1 
       22 67296 1 1  6 TRP HB2  H   5.020   6.911  11.053 1.00 . A A .   6 TRP HB2  1 1 
       22 67297 1 1  6 TRP HB3  H   6.304   5.936  10.334 1.00 . A A .   6 TRP HB3  1 1 
       22 67298 1 1  6 TRP HD1  H   4.940   9.491   9.597 1.00 . A A .   6 TRP HD1  1 1 
       22 67299 1 1  6 TRP HE1  H   6.952  11.089   9.396 1.00 . A A .   6 TRP HE1  1 1 
       22 67300 1 1  6 TRP HE3  H   8.759   6.223  10.491 1.00 . A A .   6 TRP HE3  1 1 
       22 67301 1 1  6 TRP HH2  H  11.638   9.383  10.016 1.00 . A A .   6 TRP HH2  1 1 
       22 67302 1 1  6 TRP HZ2  H   9.803  10.994   9.578 1.00 . A A .   6 TRP HZ2  1 1 
       22 67303 1 1  6 TRP HZ3  H  11.112   7.002  10.469 1.00 . A A .   6 TRP HZ3  1 1 
       22 67304 1 1  6 TRP N    N   3.435   7.135   9.178 1.00 . A A .   6 TRP N    1 1 
       22 67305 1 1  6 TRP NE1  N   7.038  10.134   9.593 1.00 . A A .   6 TRP NE1  1 1 
       22 67306 1 1  6 TRP O    O   5.634   4.465   8.152 1.00 . A A .   6 TRP O    1 1 
       22 67307 1 1  7 GLN C    C   2.547   2.800   7.383 1.00 . A A .   7 GLN C    1 1 
       22 67308 1 1  7 GLN CA   C   3.448   2.985   8.615 1.00 . A A .   7 GLN CA   1 1 
       22 67309 1 1  7 GLN CB   C   2.838   2.278   9.829 1.00 . A A .   7 GLN CB   1 1 
       22 67310 1 1  7 GLN CD   C   2.923   2.374  12.326 1.00 . A A .   7 GLN CD   1 1 
       22 67311 1 1  7 GLN CG   C   3.750   2.469  11.043 1.00 . A A .   7 GLN CG   1 1 
       22 67312 1 1  7 GLN H    H   2.821   4.914   9.304 1.00 . A A .   7 GLN H    1 1 
       22 67313 1 1  7 GLN HA   H   4.426   2.575   8.411 1.00 . A A .   7 GLN HA   1 1 
       22 67314 1 1  7 GLN HB2  H   1.864   2.698  10.037 1.00 . A A .   7 GLN HB2  1 1 
       22 67315 1 1  7 GLN HB3  H   2.737   1.224   9.619 1.00 . A A .   7 GLN HB3  1 1 
       22 67316 1 1  7 GLN HE21 H   3.410   0.479  12.663 1.00 . A A .   7 GLN HE21 1 1 
       22 67317 1 1  7 GLN HE22 H   2.374   1.179  13.813 1.00 . A A .   7 GLN HE22 1 1 
       22 67318 1 1  7 GLN HG2  H   4.507   1.699  11.046 1.00 . A A .   7 GLN HG2  1 1 
       22 67319 1 1  7 GLN HG3  H   4.222   3.438  10.992 1.00 . A A .   7 GLN HG3  1 1 
       22 67320 1 1  7 GLN N    N   3.574   4.436   8.907 1.00 . A A .   7 GLN N    1 1 
       22 67321 1 1  7 GLN NE2  N   2.900   1.250  12.989 1.00 . A A .   7 GLN NE2  1 1 
       22 67322 1 1  7 GLN O    O   2.896   3.217   6.297 1.00 . A A .   7 GLN O    1 1 
       22 67323 1 1  7 GLN OE1  O   2.292   3.331  12.730 1.00 . A A .   7 GLN OE1  1 1 
       22 67324 1 1  8 ARG C    C  -0.733   2.858   6.448 1.00 . A A .   8 ARG C    1 1 
       22 67325 1 1  8 ARG CA   C   0.530   1.995   6.323 1.00 . A A .   8 ARG CA   1 1 
       22 67326 1 1  8 ARG CB   C   0.126   0.525   6.222 1.00 . A A .   8 ARG CB   1 1 
       22 67327 1 1  8 ARG CD   C   0.932  -1.812   6.512 1.00 . A A .   8 ARG CD   1 1 
       22 67328 1 1  8 ARG CG   C   1.366  -0.356   6.367 1.00 . A A .   8 ARG CG   1 1 
       22 67329 1 1  8 ARG CZ   C   0.315  -3.639   5.050 1.00 . A A .   8 ARG CZ   1 1 
       22 67330 1 1  8 ARG H    H   1.121   1.841   8.390 1.00 . A A .   8 ARG H    1 1 
       22 67331 1 1  8 ARG HA   H   1.077   2.276   5.437 1.00 . A A .   8 ARG HA   1 1 
       22 67332 1 1  8 ARG HB2  H  -0.575   0.290   7.011 1.00 . A A .   8 ARG HB2  1 1 
       22 67333 1 1  8 ARG HB3  H  -0.335   0.340   5.264 1.00 . A A .   8 ARG HB3  1 1 
       22 67334 1 1  8 ARG HD2  H   1.710  -2.373   7.005 1.00 . A A .   8 ARG HD2  1 1 
       22 67335 1 1  8 ARG HD3  H   0.026  -1.860   7.098 1.00 . A A .   8 ARG HD3  1 1 
       22 67336 1 1  8 ARG HE   H   0.789  -1.837   4.363 1.00 . A A .   8 ARG HE   1 1 
       22 67337 1 1  8 ARG HG2  H   1.989  -0.247   5.491 1.00 . A A .   8 ARG HG2  1 1 
       22 67338 1 1  8 ARG HG3  H   1.920  -0.057   7.244 1.00 . A A .   8 ARG HG3  1 1 
       22 67339 1 1  8 ARG HH11 H  -0.341  -3.772   6.937 1.00 . A A .   8 ARG HH11 1 1 
       22 67340 1 1  8 ARG HH12 H  -0.500  -5.211   5.985 1.00 . A A .   8 ARG HH12 1 1 
       22 67341 1 1  8 ARG HH21 H   0.888  -3.795   3.140 1.00 . A A .   8 ARG HH21 1 1 
       22 67342 1 1  8 ARG HH22 H   0.200  -5.224   3.834 1.00 . A A .   8 ARG HH22 1 1 
       22 67343 1 1  8 ARG N    N   1.403   2.182   7.518 1.00 . A A .   8 ARG N    1 1 
       22 67344 1 1  8 ARG NE   N   0.681  -2.392   5.163 1.00 . A A .   8 ARG NE   1 1 
       22 67345 1 1  8 ARG NH1  N  -0.217  -4.255   6.070 1.00 . A A .   8 ARG NH1  1 1 
       22 67346 1 1  8 ARG NH2  N   0.480  -4.268   3.920 1.00 . A A .   8 ARG NH2  1 1 
       22 67347 1 1  8 ARG O    O  -1.339   2.906   7.500 1.00 . A A .   8 ARG O    1 1 
       22 67348 1 1  9 PRO C    C  -3.550   3.486   5.116 1.00 . A A .   9 PRO C    1 1 
       22 67349 1 1  9 PRO CA   C  -2.308   4.356   5.321 1.00 . A A .   9 PRO CA   1 1 
       22 67350 1 1  9 PRO CB   C  -2.079   5.236   4.094 1.00 . A A .   9 PRO CB   1 1 
       22 67351 1 1  9 PRO CD   C  -0.359   3.460   4.089 1.00 . A A .   9 PRO CD   1 1 
       22 67352 1 1  9 PRO CG   C  -1.091   4.468   3.188 1.00 . A A .   9 PRO CG   1 1 
       22 67353 1 1  9 PRO HA   H  -2.395   4.960   6.208 1.00 . A A .   9 PRO HA   1 1 
       22 67354 1 1  9 PRO HB2  H  -3.015   5.403   3.576 1.00 . A A .   9 PRO HB2  1 1 
       22 67355 1 1  9 PRO HB3  H  -1.643   6.177   4.390 1.00 . A A .   9 PRO HB3  1 1 
       22 67356 1 1  9 PRO HD2  H  -0.395   2.470   3.655 1.00 . A A .   9 PRO HD2  1 1 
       22 67357 1 1  9 PRO HD3  H   0.659   3.775   4.238 1.00 . A A .   9 PRO HD3  1 1 
       22 67358 1 1  9 PRO HG2  H  -1.632   3.946   2.411 1.00 . A A .   9 PRO HG2  1 1 
       22 67359 1 1  9 PRO HG3  H  -0.380   5.151   2.752 1.00 . A A .   9 PRO HG3  1 1 
       22 67360 1 1  9 PRO N    N  -1.104   3.505   5.365 1.00 . A A .   9 PRO N    1 1 
       22 67361 1 1  9 PRO O    O  -4.233   3.588   4.115 1.00 . A A .   9 PRO O    1 1 
       22 67362 1 1 10 LEU C    C  -6.271   2.475   6.393 1.00 . A A .  10 LEU C    1 1 
       22 67363 1 1 10 LEU CA   C  -5.026   1.743   5.902 1.00 . A A .  10 LEU CA   1 1 
       22 67364 1 1 10 LEU CB   C  -4.823   0.478   6.732 1.00 . A A .  10 LEU CB   1 1 
       22 67365 1 1 10 LEU CD1  C  -3.647  -1.718   6.659 1.00 . A A .  10 LEU CD1  1 1 
       22 67366 1 1 10 LEU CD2  C  -5.579  -1.291   5.144 1.00 . A A .  10 LEU CD2  1 1 
       22 67367 1 1 10 LEU CG   C  -4.365  -0.660   5.823 1.00 . A A .  10 LEU CG   1 1 
       22 67368 1 1 10 LEU H    H  -3.273   2.551   6.842 1.00 . A A .  10 LEU H    1 1 
       22 67369 1 1 10 LEU HA   H  -5.150   1.476   4.864 1.00 . A A .  10 LEU HA   1 1 
       22 67370 1 1 10 LEU HB2  H  -4.072   0.662   7.486 1.00 . A A .  10 LEU HB2  1 1 
       22 67371 1 1 10 LEU HB3  H  -5.753   0.206   7.207 1.00 . A A .  10 LEU HB3  1 1 
       22 67372 1 1 10 LEU HD11 H  -3.721  -1.459   7.705 1.00 . A A .  10 LEU HD11 1 1 
       22 67373 1 1 10 LEU HD12 H  -4.110  -2.680   6.494 1.00 . A A .  10 LEU HD12 1 1 
       22 67374 1 1 10 LEU HD13 H  -2.608  -1.763   6.370 1.00 . A A .  10 LEU HD13 1 1 
       22 67375 1 1 10 LEU HD21 H  -6.481  -0.928   5.612 1.00 . A A .  10 LEU HD21 1 1 
       22 67376 1 1 10 LEU HD22 H  -5.584  -1.028   4.097 1.00 . A A .  10 LEU HD22 1 1 
       22 67377 1 1 10 LEU HD23 H  -5.528  -2.365   5.246 1.00 . A A .  10 LEU HD23 1 1 
       22 67378 1 1 10 LEU HG   H  -3.689  -0.273   5.072 1.00 . A A .  10 LEU HG   1 1 
       22 67379 1 1 10 LEU N    N  -3.840   2.624   6.047 1.00 . A A .  10 LEU N    1 1 
       22 67380 1 1 10 LEU O    O  -6.242   3.179   7.384 1.00 . A A .  10 LEU O    1 1 
       22 67381 1 1 11 VAL C    C  -9.805   2.042   5.950 1.00 . A A .  11 VAL C    1 1 
       22 67382 1 1 11 VAL CA   C  -8.618   2.997   6.141 1.00 . A A .  11 VAL CA   1 1 
       22 67383 1 1 11 VAL CB   C  -8.825   4.293   5.310 1.00 . A A .  11 VAL CB   1 1 
       22 67384 1 1 11 VAL CG1  C  -7.518   4.699   4.623 1.00 . A A .  11 VAL CG1  1 1 
       22 67385 1 1 11 VAL CG2  C  -9.896   4.087   4.231 1.00 . A A .  11 VAL CG2  1 1 
       22 67386 1 1 11 VAL H    H  -7.366   1.738   4.914 1.00 . A A .  11 VAL H    1 1 
       22 67387 1 1 11 VAL HA   H  -8.539   3.255   7.187 1.00 . A A .  11 VAL HA   1 1 
       22 67388 1 1 11 VAL HB   H  -9.135   5.089   5.973 1.00 . A A .  11 VAL HB   1 1 
       22 67389 1 1 11 VAL HG11 H  -6.686   4.492   5.278 1.00 . A A .  11 VAL HG11 1 1 
       22 67390 1 1 11 VAL HG12 H  -7.404   4.138   3.706 1.00 . A A .  11 VAL HG12 1 1 
       22 67391 1 1 11 VAL HG13 H  -7.544   5.755   4.395 1.00 . A A .  11 VAL HG13 1 1 
       22 67392 1 1 11 VAL HG21 H -10.823   3.787   4.696 1.00 . A A .  11 VAL HG21 1 1 
       22 67393 1 1 11 VAL HG22 H -10.044   5.010   3.690 1.00 . A A .  11 VAL HG22 1 1 
       22 67394 1 1 11 VAL HG23 H  -9.571   3.317   3.547 1.00 . A A .  11 VAL HG23 1 1 
       22 67395 1 1 11 VAL N    N  -7.367   2.313   5.710 1.00 . A A .  11 VAL N    1 1 
       22 67396 1 1 11 VAL O    O  -9.796   1.197   5.072 1.00 . A A .  11 VAL O    1 1 
       22 67397 1 1 12 THR C    C -12.919   1.970   5.524 1.00 . A A .  12 THR C    1 1 
       22 67398 1 1 12 THR CA   C -12.030   1.317   6.575 1.00 . A A .  12 THR CA   1 1 
       22 67399 1 1 12 THR CB   C -12.797   1.201   7.892 1.00 . A A .  12 THR CB   1 1 
       22 67400 1 1 12 THR CG2  C -13.877   0.126   7.760 1.00 . A A .  12 THR CG2  1 1 
       22 67401 1 1 12 THR H    H -10.830   2.891   7.428 1.00 . A A .  12 THR H    1 1 
       22 67402 1 1 12 THR HA   H -11.721   0.337   6.237 1.00 . A A .  12 THR HA   1 1 
       22 67403 1 1 12 THR HB   H -13.266   2.144   8.119 1.00 . A A .  12 THR HB   1 1 
       22 67404 1 1 12 THR HG1  H -11.282   1.570   9.054 1.00 . A A .  12 THR HG1  1 1 
       22 67405 1 1 12 THR HG21 H -13.462  -0.741   7.269 1.00 . A A .  12 THR HG21 1 1 
       22 67406 1 1 12 THR HG22 H -14.231  -0.151   8.742 1.00 . A A .  12 THR HG22 1 1 
       22 67407 1 1 12 THR HG23 H -14.701   0.512   7.175 1.00 . A A .  12 THR HG23 1 1 
       22 67408 1 1 12 THR N    N -10.834   2.190   6.742 1.00 . A A .  12 THR N    1 1 
       22 67409 1 1 12 THR O    O -13.628   2.918   5.798 1.00 . A A .  12 THR O    1 1 
       22 67410 1 1 12 THR OG1  O -11.901   0.847   8.937 1.00 . A A .  12 THR OG1  1 1 
       22 67411 1 1 13 ILE C    C -15.023   1.414   3.122 1.00 . A A .  13 ILE C    1 1 
       22 67412 1 1 13 ILE CA   C -13.670   2.113   3.235 1.00 . A A .  13 ILE CA   1 1 
       22 67413 1 1 13 ILE CB   C -12.913   1.967   1.924 1.00 . A A .  13 ILE CB   1 1 
       22 67414 1 1 13 ILE CD1  C -12.826   0.132   0.234 1.00 . A A .  13 ILE CD1  1 1 
       22 67415 1 1 13 ILE CG1  C -12.579   0.491   1.698 1.00 . A A .  13 ILE CG1  1 1 
       22 67416 1 1 13 ILE CG2  C -11.619   2.767   2.012 1.00 . A A .  13 ILE CG2  1 1 
       22 67417 1 1 13 ILE H    H -12.262   0.747   4.117 1.00 . A A .  13 ILE H    1 1 
       22 67418 1 1 13 ILE HA   H -13.815   3.164   3.448 1.00 . A A .  13 ILE HA   1 1 
       22 67419 1 1 13 ILE HB   H -13.519   2.335   1.109 1.00 . A A .  13 ILE HB   1 1 
       22 67420 1 1 13 ILE HD11 H -13.567   0.801  -0.177 1.00 . A A .  13 ILE HD11 1 1 
       22 67421 1 1 13 ILE HD12 H -11.905   0.230  -0.321 1.00 . A A .  13 ILE HD12 1 1 
       22 67422 1 1 13 ILE HD13 H -13.182  -0.886   0.166 1.00 . A A .  13 ILE HD13 1 1 
       22 67423 1 1 13 ILE HG12 H -11.542   0.316   1.943 1.00 . A A .  13 ILE HG12 1 1 
       22 67424 1 1 13 ILE HG13 H -13.207  -0.121   2.329 1.00 . A A .  13 ILE HG13 1 1 
       22 67425 1 1 13 ILE HG21 H -11.772   3.625   2.648 1.00 . A A .  13 ILE HG21 1 1 
       22 67426 1 1 13 ILE HG22 H -10.843   2.146   2.431 1.00 . A A .  13 ILE HG22 1 1 
       22 67427 1 1 13 ILE HG23 H -11.327   3.094   1.026 1.00 . A A .  13 ILE HG23 1 1 
       22 67428 1 1 13 ILE N    N -12.860   1.497   4.318 1.00 . A A .  13 ILE N    1 1 
       22 67429 1 1 13 ILE O    O -15.202   0.303   3.581 1.00 . A A .  13 ILE O    1 1 
       22 67430 1 1 14 LYS C    C -17.607   1.231   0.855 1.00 . A A .  14 LYS C    1 1 
       22 67431 1 1 14 LYS CA   C -17.316   1.430   2.346 1.00 . A A .  14 LYS CA   1 1 
       22 67432 1 1 14 LYS CB   C -18.384   2.342   2.955 1.00 . A A .  14 LYS CB   1 1 
       22 67433 1 1 14 LYS CD   C -20.123   2.303   4.752 1.00 . A A .  14 LYS CD   1 1 
       22 67434 1 1 14 LYS CE   C -20.530   1.370   5.894 1.00 . A A .  14 LYS CE   1 1 
       22 67435 1 1 14 LYS CG   C -19.454   1.490   3.641 1.00 . A A .  14 LYS CG   1 1 
       22 67436 1 1 14 LYS H    H -15.804   2.949   2.136 1.00 . A A .  14 LYS H    1 1 
       22 67437 1 1 14 LYS HA   H -17.326   0.477   2.848 1.00 . A A .  14 LYS HA   1 1 
       22 67438 1 1 14 LYS HB2  H -17.926   3.000   3.679 1.00 . A A .  14 LYS HB2  1 1 
       22 67439 1 1 14 LYS HB3  H -18.841   2.929   2.173 1.00 . A A .  14 LYS HB3  1 1 
       22 67440 1 1 14 LYS HD2  H -19.431   3.046   5.122 1.00 . A A .  14 LYS HD2  1 1 
       22 67441 1 1 14 LYS HD3  H -21.002   2.793   4.362 1.00 . A A .  14 LYS HD3  1 1 
       22 67442 1 1 14 LYS HE2  H -20.516   0.347   5.546 1.00 . A A .  14 LYS HE2  1 1 
       22 67443 1 1 14 LYS HE3  H -19.835   1.480   6.714 1.00 . A A .  14 LYS HE3  1 1 
       22 67444 1 1 14 LYS HG2  H -20.198   1.194   2.915 1.00 . A A .  14 LYS HG2  1 1 
       22 67445 1 1 14 LYS HG3  H -18.997   0.611   4.068 1.00 . A A .  14 LYS HG3  1 1 
       22 67446 1 1 14 LYS HZ1  H -22.330   2.395   5.693 1.00 . A A .  14 LYS HZ1  1 1 
       22 67447 1 1 14 LYS HZ2  H -22.484   0.858   6.395 1.00 . A A .  14 LYS HZ2  1 1 
       22 67448 1 1 14 LYS HZ3  H -21.849   2.147   7.303 1.00 . A A .  14 LYS HZ3  1 1 
       22 67449 1 1 14 LYS N    N -15.975   2.056   2.503 1.00 . A A .  14 LYS N    1 1 
       22 67450 1 1 14 LYS NZ   N -21.902   1.719   6.356 1.00 . A A .  14 LYS NZ   1 1 
       22 67451 1 1 14 LYS O    O -18.030   2.140   0.171 1.00 . A A .  14 LYS O    1 1 
       22 67452 1 1 15 ILE C    C -18.806  -1.184  -1.250 1.00 . A A .  15 ILE C    1 1 
       22 67453 1 1 15 ILE CA   C -17.647  -0.191  -1.101 1.00 . A A .  15 ILE CA   1 1 
       22 67454 1 1 15 ILE CB   C -16.378  -0.736  -1.758 1.00 . A A .  15 ILE CB   1 1 
       22 67455 1 1 15 ILE CD1  C -15.301   0.545  -3.682 1.00 . A A .  15 ILE CD1  1 1 
       22 67456 1 1 15 ILE CG1  C -15.489   0.461  -2.162 1.00 . A A .  15 ILE CG1  1 1 
       22 67457 1 1 15 ILE CG2  C -16.728  -1.606  -2.979 1.00 . A A .  15 ILE CG2  1 1 
       22 67458 1 1 15 ILE H    H -17.041  -0.674   0.909 1.00 . A A .  15 ILE H    1 1 
       22 67459 1 1 15 ILE HA   H -17.906   0.737  -1.572 1.00 . A A .  15 ILE HA   1 1 
       22 67460 1 1 15 ILE HB   H -15.853  -1.335  -1.037 1.00 . A A .  15 ILE HB   1 1 
       22 67461 1 1 15 ILE HD11 H -15.036  -0.428  -4.068 1.00 . A A .  15 ILE HD11 1 1 
       22 67462 1 1 15 ILE HD12 H -16.219   0.877  -4.142 1.00 . A A .  15 ILE HD12 1 1 
       22 67463 1 1 15 ILE HD13 H -14.512   1.248  -3.907 1.00 . A A .  15 ILE HD13 1 1 
       22 67464 1 1 15 ILE HG12 H -15.949   1.372  -1.816 1.00 . A A .  15 ILE HG12 1 1 
       22 67465 1 1 15 ILE HG13 H -14.528   0.355  -1.692 1.00 . A A .  15 ILE HG13 1 1 
       22 67466 1 1 15 ILE HG21 H -17.423  -2.378  -2.685 1.00 . A A .  15 ILE HG21 1 1 
       22 67467 1 1 15 ILE HG22 H -17.178  -0.990  -3.742 1.00 . A A .  15 ILE HG22 1 1 
       22 67468 1 1 15 ILE HG23 H -15.829  -2.062  -3.366 1.00 . A A .  15 ILE HG23 1 1 
       22 67469 1 1 15 ILE N    N -17.383   0.050   0.344 1.00 . A A .  15 ILE N    1 1 
       22 67470 1 1 15 ILE O    O -18.789  -2.261  -0.688 1.00 . A A .  15 ILE O    1 1 
       22 67471 1 1 16 GLY C    C -21.713  -1.920  -0.874 1.00 . A A .  16 GLY C    1 1 
       22 67472 1 1 16 GLY CA   C -20.963  -1.756  -2.198 1.00 . A A .  16 GLY CA   1 1 
       22 67473 1 1 16 GLY H    H -19.801   0.040  -2.456 1.00 . A A .  16 GLY H    1 1 
       22 67474 1 1 16 GLY HA2  H -21.629  -1.348  -2.945 1.00 . A A .  16 GLY HA2  1 1 
       22 67475 1 1 16 GLY HA3  H -20.603  -2.719  -2.525 1.00 . A A .  16 GLY HA3  1 1 
       22 67476 1 1 16 GLY N    N -19.810  -0.832  -2.009 1.00 . A A .  16 GLY N    1 1 
       22 67477 1 1 16 GLY O    O -22.284  -2.957  -0.599 1.00 . A A .  16 GLY O    1 1 
       22 67478 1 1 17 GLY C    C -21.669  -1.961   2.181 1.00 . A A .  17 GLY C    1 1 
       22 67479 1 1 17 GLY CA   C -22.429  -1.009   1.253 1.00 . A A .  17 GLY CA   1 1 
       22 67480 1 1 17 GLY H    H -21.250  -0.080  -0.293 1.00 . A A .  17 GLY H    1 1 
       22 67481 1 1 17 GLY HA2  H -22.486  -0.030   1.707 1.00 . A A .  17 GLY HA2  1 1 
       22 67482 1 1 17 GLY HA3  H -23.426  -1.390   1.090 1.00 . A A .  17 GLY HA3  1 1 
       22 67483 1 1 17 GLY N    N -21.716  -0.907  -0.052 1.00 . A A .  17 GLY N    1 1 
       22 67484 1 1 17 GLY O    O -22.162  -2.357   3.219 1.00 . A A .  17 GLY O    1 1 
       22 67485 1 1 18 GLN C    C -18.542  -2.464   3.334 1.00 . A A .  18 GLN C    1 1 
       22 67486 1 1 18 GLN CA   C -19.676  -3.252   2.678 1.00 . A A .  18 GLN CA   1 1 
       22 67487 1 1 18 GLN CB   C -19.087  -4.377   1.819 1.00 . A A .  18 GLN CB   1 1 
       22 67488 1 1 18 GLN CD   C -20.871  -6.053   2.335 1.00 . A A .  18 GLN CD   1 1 
       22 67489 1 1 18 GLN CG   C -20.220  -5.220   1.230 1.00 . A A .  18 GLN CG   1 1 
       22 67490 1 1 18 GLN H    H -20.088  -1.996   0.977 1.00 . A A .  18 GLN H    1 1 
       22 67491 1 1 18 GLN HA   H -20.311  -3.675   3.441 1.00 . A A .  18 GLN HA   1 1 
       22 67492 1 1 18 GLN HB2  H -18.501  -3.948   1.019 1.00 . A A .  18 GLN HB2  1 1 
       22 67493 1 1 18 GLN HB3  H -18.455  -5.004   2.430 1.00 . A A .  18 GLN HB3  1 1 
       22 67494 1 1 18 GLN HE21 H -22.708  -5.411   1.933 1.00 . A A .  18 GLN HE21 1 1 
       22 67495 1 1 18 GLN HE22 H -22.592  -6.520   3.213 1.00 . A A .  18 GLN HE22 1 1 
       22 67496 1 1 18 GLN HG2  H -20.958  -4.567   0.789 1.00 . A A .  18 GLN HG2  1 1 
       22 67497 1 1 18 GLN HG3  H -19.823  -5.879   0.472 1.00 . A A .  18 GLN HG3  1 1 
       22 67498 1 1 18 GLN N    N -20.469  -2.330   1.816 1.00 . A A .  18 GLN N    1 1 
       22 67499 1 1 18 GLN NE2  N -22.165  -5.989   2.508 1.00 . A A .  18 GLN NE2  1 1 
       22 67500 1 1 18 GLN O    O -18.255  -1.350   2.953 1.00 . A A .  18 GLN O    1 1 
       22 67501 1 1 18 GLN OE1  O -20.199  -6.770   3.048 1.00 . A A .  18 GLN OE1  1 1 
       22 67502 1 1 19 LEU C    C -15.520  -3.158   4.952 1.00 . A A .  19 LEU C    1 1 
       22 67503 1 1 19 LEU CA   C -16.774  -2.294   4.971 1.00 . A A .  19 LEU CA   1 1 
       22 67504 1 1 19 LEU CB   C -17.137  -1.980   6.423 1.00 . A A .  19 LEU CB   1 1 
       22 67505 1 1 19 LEU CD1  C -18.564  -0.584   7.916 1.00 . A A .  19 LEU CD1  1 1 
       22 67506 1 1 19 LEU CD2  C -17.310   0.495   6.053 1.00 . A A .  19 LEU CD2  1 1 
       22 67507 1 1 19 LEU CG   C -18.068  -0.765   6.482 1.00 . A A .  19 LEU CG   1 1 
       22 67508 1 1 19 LEU H    H -18.127  -3.931   4.601 1.00 . A A .  19 LEU H    1 1 
       22 67509 1 1 19 LEU HA   H -16.584  -1.376   4.439 1.00 . A A .  19 LEU HA   1 1 
       22 67510 1 1 19 LEU HB2  H -17.631  -2.833   6.856 1.00 . A A .  19 LEU HB2  1 1 
       22 67511 1 1 19 LEU HB3  H -16.236  -1.767   6.978 1.00 . A A .  19 LEU HB3  1 1 
       22 67512 1 1 19 LEU HD11 H -18.763  -1.551   8.352 1.00 . A A .  19 LEU HD11 1 1 
       22 67513 1 1 19 LEU HD12 H -17.808  -0.075   8.497 1.00 . A A .  19 LEU HD12 1 1 
       22 67514 1 1 19 LEU HD13 H -19.470   0.003   7.913 1.00 . A A .  19 LEU HD13 1 1 
       22 67515 1 1 19 LEU HD21 H -16.554   0.236   5.327 1.00 . A A .  19 LEU HD21 1 1 
       22 67516 1 1 19 LEU HD22 H -18.001   1.199   5.616 1.00 . A A .  19 LEU HD22 1 1 
       22 67517 1 1 19 LEU HD23 H -16.840   0.943   6.916 1.00 . A A .  19 LEU HD23 1 1 
       22 67518 1 1 19 LEU HG   H -18.912  -0.924   5.825 1.00 . A A .  19 LEU HG   1 1 
       22 67519 1 1 19 LEU N    N -17.890  -3.028   4.310 1.00 . A A .  19 LEU N    1 1 
       22 67520 1 1 19 LEU O    O -15.510  -4.269   5.442 1.00 . A A .  19 LEU O    1 1 
       22 67521 1 1 20 LYS C    C -12.036  -2.486   4.601 1.00 . A A .  20 LYS C    1 1 
       22 67522 1 1 20 LYS CA   C -13.204  -3.432   4.342 1.00 . A A .  20 LYS CA   1 1 
       22 67523 1 1 20 LYS CB   C -13.044  -4.068   2.953 1.00 . A A .  20 LYS CB   1 1 
       22 67524 1 1 20 LYS CD   C -15.033  -5.583   2.921 1.00 . A A .  20 LYS CD   1 1 
       22 67525 1 1 20 LYS CE   C -14.387  -6.815   2.287 1.00 . A A .  20 LYS CE   1 1 
       22 67526 1 1 20 LYS CG   C -14.418  -4.319   2.320 1.00 . A A .  20 LYS CG   1 1 
       22 67527 1 1 20 LYS H    H -14.495  -1.750   4.015 1.00 . A A .  20 LYS H    1 1 
       22 67528 1 1 20 LYS HA   H -13.221  -4.205   5.097 1.00 . A A .  20 LYS HA   1 1 
       22 67529 1 1 20 LYS HB2  H -12.475  -3.402   2.319 1.00 . A A .  20 LYS HB2  1 1 
       22 67530 1 1 20 LYS HB3  H -12.519  -5.006   3.047 1.00 . A A .  20 LYS HB3  1 1 
       22 67531 1 1 20 LYS HD2  H -14.862  -5.597   3.987 1.00 . A A .  20 LYS HD2  1 1 
       22 67532 1 1 20 LYS HD3  H -16.096  -5.596   2.726 1.00 . A A .  20 LYS HD3  1 1 
       22 67533 1 1 20 LYS HE2  H -13.762  -6.507   1.463 1.00 . A A .  20 LYS HE2  1 1 
       22 67534 1 1 20 LYS HE3  H -13.786  -7.323   3.026 1.00 . A A .  20 LYS HE3  1 1 
       22 67535 1 1 20 LYS HG2  H -15.067  -3.476   2.506 1.00 . A A .  20 LYS HG2  1 1 
       22 67536 1 1 20 LYS HG3  H -14.303  -4.452   1.256 1.00 . A A .  20 LYS HG3  1 1 
       22 67537 1 1 20 LYS HZ1  H -16.040  -7.235   1.092 1.00 . A A .  20 LYS HZ1  1 1 
       22 67538 1 1 20 LYS HZ2  H -15.006  -8.561   1.340 1.00 . A A .  20 LYS HZ2  1 1 
       22 67539 1 1 20 LYS HZ3  H -16.036  -8.049   2.586 1.00 . A A .  20 LYS HZ3  1 1 
       22 67540 1 1 20 LYS N    N -14.463  -2.652   4.397 1.00 . A A .  20 LYS N    1 1 
       22 67541 1 1 20 LYS NZ   N -15.448  -7.734   1.789 1.00 . A A .  20 LYS NZ   1 1 
       22 67542 1 1 20 LYS O    O -12.207  -1.285   4.684 1.00 . A A .  20 LYS O    1 1 
       22 67543 1 1 21 GLU C    C  -9.300  -1.503   3.597 1.00 . A A .  21 GLU C    1 1 
       22 67544 1 1 21 GLU CA   C  -9.682  -2.114   4.940 1.00 . A A .  21 GLU CA   1 1 
       22 67545 1 1 21 GLU CB   C  -8.492  -2.919   5.487 1.00 . A A .  21 GLU CB   1 1 
       22 67546 1 1 21 GLU CD   C  -7.903  -4.756   7.080 1.00 . A A .  21 GLU CD   1 1 
       22 67547 1 1 21 GLU CG   C  -8.977  -4.223   6.129 1.00 . A A .  21 GLU CG   1 1 
       22 67548 1 1 21 GLU H    H -10.727  -3.973   4.626 1.00 . A A .  21 GLU H    1 1 
       22 67549 1 1 21 GLU HA   H  -9.949  -1.332   5.636 1.00 . A A .  21 GLU HA   1 1 
       22 67550 1 1 21 GLU HB2  H  -7.816  -3.149   4.676 1.00 . A A .  21 GLU HB2  1 1 
       22 67551 1 1 21 GLU HB3  H  -7.972  -2.329   6.227 1.00 . A A .  21 GLU HB3  1 1 
       22 67552 1 1 21 GLU HG2  H  -9.888  -4.038   6.681 1.00 . A A .  21 GLU HG2  1 1 
       22 67553 1 1 21 GLU HG3  H  -9.167  -4.954   5.358 1.00 . A A .  21 GLU HG3  1 1 
       22 67554 1 1 21 GLU N    N -10.850  -3.005   4.712 1.00 . A A .  21 GLU N    1 1 
       22 67555 1 1 21 GLU O    O  -9.887  -1.815   2.585 1.00 . A A .  21 GLU O    1 1 
       22 67556 1 1 21 GLU OE1  O  -6.763  -4.344   6.945 1.00 . A A .  21 GLU OE1  1 1 
       22 67557 1 1 21 GLU OE2  O  -8.238  -5.569   7.925 1.00 . A A .  21 GLU OE2  1 1 
       22 67558 1 1 22 ALA C    C  -6.481   0.405   2.321 1.00 . A A .  22 ALA C    1 1 
       22 67559 1 1 22 ALA CA   C  -7.935  -0.043   2.262 1.00 . A A .  22 ALA CA   1 1 
       22 67560 1 1 22 ALA CB   C  -8.818   1.149   1.947 1.00 . A A .  22 ALA CB   1 1 
       22 67561 1 1 22 ALA H    H  -7.868  -0.389   4.390 1.00 . A A .  22 ALA H    1 1 
       22 67562 1 1 22 ALA HA   H  -8.047  -0.779   1.479 1.00 . A A .  22 ALA HA   1 1 
       22 67563 1 1 22 ALA HB1  H  -9.100   1.636   2.866 1.00 . A A .  22 ALA HB1  1 1 
       22 67564 1 1 22 ALA HB2  H  -8.275   1.838   1.320 1.00 . A A .  22 ALA HB2  1 1 
       22 67565 1 1 22 ALA HB3  H  -9.703   0.808   1.430 1.00 . A A .  22 ALA HB3  1 1 
       22 67566 1 1 22 ALA N    N  -8.331  -0.642   3.565 1.00 . A A .  22 ALA N    1 1 
       22 67567 1 1 22 ALA O    O  -6.129   1.335   3.017 1.00 . A A .  22 ALA O    1 1 
       22 67568 1 1 23 LEU C    C  -3.984   1.162   0.473 1.00 . A A .  23 LEU C    1 1 
       22 67569 1 1 23 LEU CA   C  -4.204   0.116   1.568 1.00 . A A .  23 LEU CA   1 1 
       22 67570 1 1 23 LEU CB   C  -3.385  -1.142   1.247 1.00 . A A .  23 LEU CB   1 1 
       22 67571 1 1 23 LEU CD1  C  -1.807  -0.396   3.036 1.00 . A A .  23 LEU CD1  1 1 
       22 67572 1 1 23 LEU CD2  C  -1.181  -2.274   1.508 1.00 . A A .  23 LEU CD2  1 1 
       22 67573 1 1 23 LEU CG   C  -1.915  -0.932   1.608 1.00 . A A .  23 LEU CG   1 1 
       22 67574 1 1 23 LEU H    H  -5.959  -0.991   1.030 1.00 . A A .  23 LEU H    1 1 
       22 67575 1 1 23 LEU HA   H  -3.915   0.515   2.529 1.00 . A A .  23 LEU HA   1 1 
       22 67576 1 1 23 LEU HB2  H  -3.775  -1.976   1.812 1.00 . A A .  23 LEU HB2  1 1 
       22 67577 1 1 23 LEU HB3  H  -3.463  -1.359   0.192 1.00 . A A .  23 LEU HB3  1 1 
       22 67578 1 1 23 LEU HD11 H  -2.540  -0.886   3.660 1.00 . A A .  23 LEU HD11 1 1 
       22 67579 1 1 23 LEU HD12 H  -0.817  -0.595   3.421 1.00 . A A .  23 LEU HD12 1 1 
       22 67580 1 1 23 LEU HD13 H  -1.987   0.668   3.036 1.00 . A A .  23 LEU HD13 1 1 
       22 67581 1 1 23 LEU HD21 H  -1.902  -3.071   1.401 1.00 . A A .  23 LEU HD21 1 1 
       22 67582 1 1 23 LEU HD22 H  -0.527  -2.264   0.648 1.00 . A A .  23 LEU HD22 1 1 
       22 67583 1 1 23 LEU HD23 H  -0.598  -2.434   2.402 1.00 . A A .  23 LEU HD23 1 1 
       22 67584 1 1 23 LEU HG   H  -1.473  -0.226   0.922 1.00 . A A .  23 LEU HG   1 1 
       22 67585 1 1 23 LEU N    N  -5.641  -0.251   1.584 1.00 . A A .  23 LEU N    1 1 
       22 67586 1 1 23 LEU O    O  -3.811   0.820  -0.681 1.00 . A A .  23 LEU O    1 1 
       22 67587 1 1 24 LEU C    C  -2.628   3.010  -1.133 1.00 . A A .  24 LEU C    1 1 
       22 67588 1 1 24 LEU CA   C  -3.782   3.472  -0.244 1.00 . A A .  24 LEU CA   1 1 
       22 67589 1 1 24 LEU CB   C  -3.433   4.816   0.402 1.00 . A A .  24 LEU CB   1 1 
       22 67590 1 1 24 LEU CD1  C  -4.361   6.752   1.673 1.00 . A A .  24 LEU CD1  1 1 
       22 67591 1 1 24 LEU CD2  C  -5.904   5.220   0.448 1.00 . A A .  24 LEU CD2  1 1 
       22 67592 1 1 24 LEU CG   C  -4.606   5.301   1.257 1.00 . A A .  24 LEU CG   1 1 
       22 67593 1 1 24 LEU H    H  -4.142   2.697   1.744 1.00 . A A .  24 LEU H    1 1 
       22 67594 1 1 24 LEU HA   H  -4.678   3.573  -0.838 1.00 . A A .  24 LEU HA   1 1 
       22 67595 1 1 24 LEU HB2  H  -2.560   4.698   1.024 1.00 . A A .  24 LEU HB2  1 1 
       22 67596 1 1 24 LEU HB3  H  -3.229   5.543  -0.369 1.00 . A A .  24 LEU HB3  1 1 
       22 67597 1 1 24 LEU HD11 H  -3.370   6.844   2.093 1.00 . A A .  24 LEU HD11 1 1 
       22 67598 1 1 24 LEU HD12 H  -4.445   7.393   0.808 1.00 . A A .  24 LEU HD12 1 1 
       22 67599 1 1 24 LEU HD13 H  -5.094   7.045   2.410 1.00 . A A .  24 LEU HD13 1 1 
       22 67600 1 1 24 LEU HD21 H  -5.704   5.483  -0.580 1.00 . A A .  24 LEU HD21 1 1 
       22 67601 1 1 24 LEU HD22 H  -6.293   4.214   0.493 1.00 . A A .  24 LEU HD22 1 1 
       22 67602 1 1 24 LEU HD23 H  -6.629   5.906   0.861 1.00 . A A .  24 LEU HD23 1 1 
       22 67603 1 1 24 LEU HG   H  -4.689   4.682   2.139 1.00 . A A .  24 LEU HG   1 1 
       22 67604 1 1 24 LEU N    N  -3.995   2.433   0.810 1.00 . A A .  24 LEU N    1 1 
       22 67605 1 1 24 LEU O    O  -1.471   3.131  -0.784 1.00 . A A .  24 LEU O    1 1 
       22 67606 1 1 25 ASP C    C  -1.672   2.829  -4.358 1.00 . A A .  25 ASP C    1 1 
       22 67607 1 1 25 ASP CA   C  -1.872   1.916  -3.151 1.00 . A A .  25 ASP CA   1 1 
       22 67608 1 1 25 ASP CB   C  -2.286   0.533  -3.640 1.00 . A A .  25 ASP CB   1 1 
       22 67609 1 1 25 ASP CG   C  -1.046  -0.283  -3.997 1.00 . A A .  25 ASP CG   1 1 
       22 67610 1 1 25 ASP H    H  -3.882   2.319  -2.507 1.00 . A A .  25 ASP H    1 1 
       22 67611 1 1 25 ASP HA   H  -0.948   1.835  -2.598 1.00 . A A .  25 ASP HA   1 1 
       22 67612 1 1 25 ASP HB2  H  -2.838   0.029  -2.861 1.00 . A A .  25 ASP HB2  1 1 
       22 67613 1 1 25 ASP HB3  H  -2.910   0.637  -4.514 1.00 . A A .  25 ASP HB3  1 1 
       22 67614 1 1 25 ASP N    N  -2.940   2.437  -2.261 1.00 . A A .  25 ASP N    1 1 
       22 67615 1 1 25 ASP O    O  -2.033   2.484  -5.466 1.00 . A A .  25 ASP O    1 1 
       22 67616 1 1 25 ASP OD1  O  -0.206   0.235  -4.711 1.00 . A A .  25 ASP OD1  1 1 
       22 67617 1 1 25 ASP OD2  O  -0.961  -1.415  -3.551 1.00 . A A .  25 ASP OD2  1 1 
       22 67618 1 1 26 THR C    C  -0.024   4.072  -6.375 1.00 . A A .  26 THR C    1 1 
       22 67619 1 1 26 THR CA   C  -0.836   4.856  -5.342 1.00 . A A .  26 THR CA   1 1 
       22 67620 1 1 26 THR CB   C  -0.063   6.092  -4.902 1.00 . A A .  26 THR CB   1 1 
       22 67621 1 1 26 THR CG2  C  -0.206   7.182  -5.961 1.00 . A A .  26 THR CG2  1 1 
       22 67622 1 1 26 THR H    H  -0.761   4.236  -3.286 1.00 . A A .  26 THR H    1 1 
       22 67623 1 1 26 THR HA   H  -1.773   5.152  -5.771 1.00 . A A .  26 THR HA   1 1 
       22 67624 1 1 26 THR HB   H   0.970   5.840  -4.792 1.00 . A A .  26 THR HB   1 1 
       22 67625 1 1 26 THR HG1  H  -0.098   6.119  -2.956 1.00 . A A .  26 THR HG1  1 1 
       22 67626 1 1 26 THR HG21 H  -0.053   6.752  -6.939 1.00 . A A .  26 THR HG21 1 1 
       22 67627 1 1 26 THR HG22 H  -1.198   7.608  -5.906 1.00 . A A .  26 THR HG22 1 1 
       22 67628 1 1 26 THR HG23 H   0.528   7.952  -5.785 1.00 . A A .  26 THR HG23 1 1 
       22 67629 1 1 26 THR N    N  -1.073   3.971  -4.176 1.00 . A A .  26 THR N    1 1 
       22 67630 1 1 26 THR O    O   0.028   4.417  -7.538 1.00 . A A .  26 THR O    1 1 
       22 67631 1 1 26 THR OG1  O  -0.578   6.560  -3.663 1.00 . A A .  26 THR OG1  1 1 
       22 67632 1 1 27 GLY C    C   0.491   1.554  -7.941 1.00 . A A .  27 GLY C    1 1 
       22 67633 1 1 27 GLY CA   C   1.413   2.188  -6.895 1.00 . A A .  27 GLY CA   1 1 
       22 67634 1 1 27 GLY H    H   0.548   2.747  -5.006 1.00 . A A .  27 GLY H    1 1 
       22 67635 1 1 27 GLY HA2  H   2.140   2.817  -7.384 1.00 . A A .  27 GLY HA2  1 1 
       22 67636 1 1 27 GLY HA3  H   1.921   1.409  -6.349 1.00 . A A .  27 GLY HA3  1 1 
       22 67637 1 1 27 GLY N    N   0.607   3.008  -5.951 1.00 . A A .  27 GLY N    1 1 
       22 67638 1 1 27 GLY O    O   0.779   1.563  -9.122 1.00 . A A .  27 GLY O    1 1 
       22 67639 1 1 28 ALA C    C  -2.316   1.460  -9.244 1.00 . A A .  28 ALA C    1 1 
       22 67640 1 1 28 ALA CA   C  -1.551   0.368  -8.491 1.00 . A A .  28 ALA CA   1 1 
       22 67641 1 1 28 ALA CB   C  -2.535  -0.536  -7.747 1.00 . A A .  28 ALA CB   1 1 
       22 67642 1 1 28 ALA H    H  -0.831   1.006  -6.561 1.00 . A A .  28 ALA H    1 1 
       22 67643 1 1 28 ALA HA   H  -0.985  -0.223  -9.197 1.00 . A A .  28 ALA HA   1 1 
       22 67644 1 1 28 ALA HB1  H  -1.989  -1.293  -7.201 1.00 . A A .  28 ALA HB1  1 1 
       22 67645 1 1 28 ALA HB2  H  -3.118   0.055  -7.057 1.00 . A A .  28 ALA HB2  1 1 
       22 67646 1 1 28 ALA HB3  H  -3.195  -1.013  -8.458 1.00 . A A .  28 ALA HB3  1 1 
       22 67647 1 1 28 ALA N    N  -0.616   1.002  -7.518 1.00 . A A .  28 ALA N    1 1 
       22 67648 1 1 28 ALA O    O  -2.339   2.606  -8.839 1.00 . A A .  28 ALA O    1 1 
       22 67649 1 1 29 ASP C    C  -5.157   2.142 -10.770 1.00 . A A .  29 ASP C    1 1 
       22 67650 1 1 29 ASP CA   C  -3.668   2.147 -11.133 1.00 . A A .  29 ASP CA   1 1 
       22 67651 1 1 29 ASP CB   C  -3.522   1.842 -12.626 1.00 . A A .  29 ASP CB   1 1 
       22 67652 1 1 29 ASP CG   C  -2.143   2.289 -13.111 1.00 . A A .  29 ASP CG   1 1 
       22 67653 1 1 29 ASP H    H  -2.883   0.198 -10.666 1.00 . A A .  29 ASP H    1 1 
       22 67654 1 1 29 ASP HA   H  -3.252   3.122 -10.928 1.00 . A A .  29 ASP HA   1 1 
       22 67655 1 1 29 ASP HB2  H  -3.635   0.780 -12.788 1.00 . A A .  29 ASP HB2  1 1 
       22 67656 1 1 29 ASP HB3  H  -4.284   2.372 -13.176 1.00 . A A .  29 ASP HB3  1 1 
       22 67657 1 1 29 ASP N    N  -2.926   1.121 -10.347 1.00 . A A .  29 ASP N    1 1 
       22 67658 1 1 29 ASP O    O  -5.878   3.060 -11.110 1.00 . A A .  29 ASP O    1 1 
       22 67659 1 1 29 ASP OD1  O  -1.166   1.921 -12.480 1.00 . A A .  29 ASP OD1  1 1 
       22 67660 1 1 29 ASP OD2  O  -2.086   2.990 -14.109 1.00 . A A .  29 ASP OD2  1 1 
       22 67661 1 1 30 ASP C    C  -7.333   0.594  -8.355 1.00 . A A .  30 ASP C    1 1 
       22 67662 1 1 30 ASP CA   C  -7.093   1.110  -9.775 1.00 . A A .  30 ASP CA   1 1 
       22 67663 1 1 30 ASP CB   C  -7.825   0.221 -10.775 1.00 . A A .  30 ASP CB   1 1 
       22 67664 1 1 30 ASP CG   C  -8.870   1.052 -11.521 1.00 . A A .  30 ASP CG   1 1 
       22 67665 1 1 30 ASP H    H  -5.061   0.380  -9.847 1.00 . A A .  30 ASP H    1 1 
       22 67666 1 1 30 ASP HA   H  -7.481   2.109  -9.851 1.00 . A A .  30 ASP HA   1 1 
       22 67667 1 1 30 ASP HB2  H  -7.113  -0.180 -11.480 1.00 . A A .  30 ASP HB2  1 1 
       22 67668 1 1 30 ASP HB3  H  -8.311  -0.583 -10.252 1.00 . A A .  30 ASP HB3  1 1 
       22 67669 1 1 30 ASP N    N  -5.640   1.126 -10.108 1.00 . A A .  30 ASP N    1 1 
       22 67670 1 1 30 ASP O    O  -6.432   0.530  -7.543 1.00 . A A .  30 ASP O    1 1 
       22 67671 1 1 30 ASP OD1  O  -8.485   2.021 -12.153 1.00 . A A .  30 ASP OD1  1 1 
       22 67672 1 1 30 ASP OD2  O -10.038   0.705 -11.446 1.00 . A A .  30 ASP OD2  1 1 
       22 67673 1 1 31 THR C    C  -9.031  -1.744  -6.643 1.00 . A A .  31 THR C    1 1 
       22 67674 1 1 31 THR CA   C  -8.880  -0.223  -6.671 1.00 . A A .  31 THR CA   1 1 
       22 67675 1 1 31 THR CB   C -10.200   0.401  -6.226 1.00 . A A .  31 THR CB   1 1 
       22 67676 1 1 31 THR CG2  C -10.090   0.891  -4.784 1.00 . A A .  31 THR CG2  1 1 
       22 67677 1 1 31 THR H    H  -9.277   0.340  -8.712 1.00 . A A .  31 THR H    1 1 
       22 67678 1 1 31 THR HA   H  -8.106   0.081  -6.002 1.00 . A A .  31 THR HA   1 1 
       22 67679 1 1 31 THR HB   H -10.988  -0.325  -6.290 1.00 . A A .  31 THR HB   1 1 
       22 67680 1 1 31 THR HG1  H -11.458   1.592  -7.081 1.00 . A A .  31 THR HG1  1 1 
       22 67681 1 1 31 THR HG21 H  -9.110   0.655  -4.398 1.00 . A A .  31 THR HG21 1 1 
       22 67682 1 1 31 THR HG22 H -10.243   1.958  -4.754 1.00 . A A .  31 THR HG22 1 1 
       22 67683 1 1 31 THR HG23 H -10.841   0.401  -4.182 1.00 . A A .  31 THR HG23 1 1 
       22 67684 1 1 31 THR N    N  -8.560   0.255  -8.044 1.00 . A A .  31 THR N    1 1 
       22 67685 1 1 31 THR O    O -10.115  -2.252  -6.780 1.00 . A A .  31 THR O    1 1 
       22 67686 1 1 31 THR OG1  O -10.505   1.479  -7.079 1.00 . A A .  31 THR OG1  1 1 
       22 67687 1 1 32 VAL C    C  -8.725  -4.321  -5.001 1.00 . A A .  32 VAL C    1 1 
       22 67688 1 1 32 VAL CA   C  -8.181  -3.967  -6.387 1.00 . A A .  32 VAL CA   1 1 
       22 67689 1 1 32 VAL CB   C  -6.872  -4.715  -6.708 1.00 . A A .  32 VAL CB   1 1 
       22 67690 1 1 32 VAL CG1  C  -6.423  -5.594  -5.533 1.00 . A A .  32 VAL CG1  1 1 
       22 67691 1 1 32 VAL CG2  C  -7.121  -5.608  -7.928 1.00 . A A .  32 VAL CG2  1 1 
       22 67692 1 1 32 VAL H    H  -7.098  -2.090  -6.297 1.00 . A A .  32 VAL H    1 1 
       22 67693 1 1 32 VAL HA   H  -8.926  -4.236  -7.121 1.00 . A A .  32 VAL HA   1 1 
       22 67694 1 1 32 VAL HB   H  -6.096  -4.000  -6.939 1.00 . A A .  32 VAL HB   1 1 
       22 67695 1 1 32 VAL HG11 H  -6.302  -4.984  -4.655 1.00 . A A .  32 VAL HG11 1 1 
       22 67696 1 1 32 VAL HG12 H  -7.169  -6.352  -5.345 1.00 . A A .  32 VAL HG12 1 1 
       22 67697 1 1 32 VAL HG13 H  -5.483  -6.066  -5.777 1.00 . A A .  32 VAL HG13 1 1 
       22 67698 1 1 32 VAL HG21 H  -7.923  -5.191  -8.520 1.00 . A A .  32 VAL HG21 1 1 
       22 67699 1 1 32 VAL HG22 H  -6.225  -5.666  -8.524 1.00 . A A .  32 VAL HG22 1 1 
       22 67700 1 1 32 VAL HG23 H  -7.400  -6.598  -7.596 1.00 . A A .  32 VAL HG23 1 1 
       22 67701 1 1 32 VAL N    N  -7.983  -2.490  -6.439 1.00 . A A .  32 VAL N    1 1 
       22 67702 1 1 32 VAL O    O  -8.069  -4.142  -3.999 1.00 . A A .  32 VAL O    1 1 
       22 67703 1 1 33 LEU C    C -10.822  -6.591  -3.479 1.00 . A A .  33 LEU C    1 1 
       22 67704 1 1 33 LEU CA   C -10.542  -5.098  -3.618 1.00 . A A .  33 LEU CA   1 1 
       22 67705 1 1 33 LEU CB   C -11.868  -4.350  -3.503 1.00 . A A .  33 LEU CB   1 1 
       22 67706 1 1 33 LEU CD1  C -11.207  -1.930  -3.517 1.00 . A A .  33 LEU CD1  1 1 
       22 67707 1 1 33 LEU CD2  C -13.002  -2.738  -1.979 1.00 . A A .  33 LEU CD2  1 1 
       22 67708 1 1 33 LEU CG   C -11.674  -3.096  -2.646 1.00 . A A .  33 LEU CG   1 1 
       22 67709 1 1 33 LEU H    H -10.467  -4.889  -5.757 1.00 . A A .  33 LEU H    1 1 
       22 67710 1 1 33 LEU HA   H  -9.881  -4.775  -2.828 1.00 . A A .  33 LEU HA   1 1 
       22 67711 1 1 33 LEU HB2  H -12.210  -4.074  -4.497 1.00 . A A .  33 LEU HB2  1 1 
       22 67712 1 1 33 LEU HB3  H -12.599  -4.992  -3.037 1.00 . A A .  33 LEU HB3  1 1 
       22 67713 1 1 33 LEU HD11 H -11.066  -2.271  -4.530 1.00 . A A .  33 LEU HD11 1 1 
       22 67714 1 1 33 LEU HD12 H -11.950  -1.146  -3.499 1.00 . A A .  33 LEU HD12 1 1 
       22 67715 1 1 33 LEU HD13 H -10.273  -1.546  -3.132 1.00 . A A .  33 LEU HD13 1 1 
       22 67716 1 1 33 LEU HD21 H -13.800  -3.291  -2.450 1.00 . A A .  33 LEU HD21 1 1 
       22 67717 1 1 33 LEU HD22 H -12.957  -2.992  -0.930 1.00 . A A .  33 LEU HD22 1 1 
       22 67718 1 1 33 LEU HD23 H -13.185  -1.679  -2.086 1.00 . A A .  33 LEU HD23 1 1 
       22 67719 1 1 33 LEU HG   H -10.932  -3.293  -1.890 1.00 . A A .  33 LEU HG   1 1 
       22 67720 1 1 33 LEU N    N  -9.940  -4.782  -4.938 1.00 . A A .  33 LEU N    1 1 
       22 67721 1 1 33 LEU O    O -11.405  -7.204  -4.351 1.00 . A A .  33 LEU O    1 1 
       22 67722 1 1 34 GLU C    C -12.159  -8.913  -2.616 1.00 . A A .  34 GLU C    1 1 
       22 67723 1 1 34 GLU CA   C -10.721  -8.624  -2.167 1.00 . A A .  34 GLU CA   1 1 
       22 67724 1 1 34 GLU CB   C -10.576  -8.960  -0.680 1.00 . A A .  34 GLU CB   1 1 
       22 67725 1 1 34 GLU CD   C -11.432 -11.168   0.123 1.00 . A A .  34 GLU CD   1 1 
       22 67726 1 1 34 GLU CG   C -10.244 -10.446  -0.517 1.00 . A A .  34 GLU CG   1 1 
       22 67727 1 1 34 GLU H    H  -9.980  -6.654  -1.674 1.00 . A A .  34 GLU H    1 1 
       22 67728 1 1 34 GLU HA   H -10.032  -9.220  -2.747 1.00 . A A .  34 GLU HA   1 1 
       22 67729 1 1 34 GLU HB2  H  -9.783  -8.365  -0.252 1.00 . A A .  34 GLU HB2  1 1 
       22 67730 1 1 34 GLU HB3  H -11.505  -8.743  -0.170 1.00 . A A .  34 GLU HB3  1 1 
       22 67731 1 1 34 GLU HG2  H -10.040 -10.876  -1.487 1.00 . A A .  34 GLU HG2  1 1 
       22 67732 1 1 34 GLU HG3  H  -9.375 -10.553   0.116 1.00 . A A .  34 GLU HG3  1 1 
       22 67733 1 1 34 GLU N    N -10.437  -7.174  -2.374 1.00 . A A .  34 GLU N    1 1 
       22 67734 1 1 34 GLU O    O -12.951  -8.010  -2.804 1.00 . A A .  34 GLU O    1 1 
       22 67735 1 1 34 GLU OE1  O -12.457 -11.273  -0.528 1.00 . A A .  34 GLU OE1  1 1 
       22 67736 1 1 34 GLU OE2  O -11.293 -11.604   1.254 1.00 . A A .  34 GLU OE2  1 1 
       22 67737 1 1 35 GLU C    C -14.915  -9.912  -2.258 1.00 . A A .  35 GLU C    1 1 
       22 67738 1 1 35 GLU CA   C -13.889 -10.489  -3.241 1.00 . A A .  35 GLU CA   1 1 
       22 67739 1 1 35 GLU CB   C -14.051 -12.002  -3.322 1.00 . A A .  35 GLU CB   1 1 
       22 67740 1 1 35 GLU CD   C -16.181 -12.456  -4.554 1.00 . A A .  35 GLU CD   1 1 
       22 67741 1 1 35 GLU CG   C -14.657 -12.381  -4.676 1.00 . A A .  35 GLU CG   1 1 
       22 67742 1 1 35 GLU H    H -11.854 -10.875  -2.643 1.00 . A A .  35 GLU H    1 1 
       22 67743 1 1 35 GLU HA   H -14.057 -10.069  -4.215 1.00 . A A .  35 GLU HA   1 1 
       22 67744 1 1 35 GLU HB2  H -13.083 -12.469  -3.216 1.00 . A A .  35 GLU HB2  1 1 
       22 67745 1 1 35 GLU HB3  H -14.703 -12.332  -2.533 1.00 . A A .  35 GLU HB3  1 1 
       22 67746 1 1 35 GLU HG2  H -14.389 -11.636  -5.412 1.00 . A A .  35 GLU HG2  1 1 
       22 67747 1 1 35 GLU HG3  H -14.275 -13.343  -4.985 1.00 . A A .  35 GLU HG3  1 1 
       22 67748 1 1 35 GLU N    N -12.504 -10.158  -2.795 1.00 . A A .  35 GLU N    1 1 
       22 67749 1 1 35 GLU O    O -14.709  -9.898  -1.061 1.00 . A A .  35 GLU O    1 1 
       22 67750 1 1 35 GLU OE1  O -16.664 -13.439  -4.015 1.00 . A A .  35 GLU OE1  1 1 
       22 67751 1 1 35 GLU OE2  O -16.838 -11.530  -4.999 1.00 . A A .  35 GLU OE2  1 1 
       22 67752 1 1 36 MET C    C -18.408  -8.806  -2.636 1.00 . A A .  36 MET C    1 1 
       22 67753 1 1 36 MET CA   C -17.078  -8.861  -1.878 1.00 . A A .  36 MET CA   1 1 
       22 67754 1 1 36 MET CB   C -16.679  -7.446  -1.449 1.00 . A A .  36 MET CB   1 1 
       22 67755 1 1 36 MET CE   C -16.289  -4.101  -1.460 1.00 . A A .  36 MET CE   1 1 
       22 67756 1 1 36 MET CG   C -16.753  -6.503  -2.650 1.00 . A A .  36 MET CG   1 1 
       22 67757 1 1 36 MET H    H -16.162  -9.466  -3.733 1.00 . A A .  36 MET H    1 1 
       22 67758 1 1 36 MET HA   H -17.193  -9.483  -1.002 1.00 . A A .  36 MET HA   1 1 
       22 67759 1 1 36 MET HB2  H -17.355  -7.102  -0.680 1.00 . A A .  36 MET HB2  1 1 
       22 67760 1 1 36 MET HB3  H -15.671  -7.458  -1.064 1.00 . A A .  36 MET HB3  1 1 
       22 67761 1 1 36 MET HE1  H -17.312  -3.996  -1.791 1.00 . A A .  36 MET HE1  1 1 
       22 67762 1 1 36 MET HE2  H -16.278  -4.461  -0.444 1.00 . A A .  36 MET HE2  1 1 
       22 67763 1 1 36 MET HE3  H -15.789  -3.143  -1.505 1.00 . A A .  36 MET HE3  1 1 
       22 67764 1 1 36 MET HG2  H -16.641  -7.072  -3.561 1.00 . A A .  36 MET HG2  1 1 
       22 67765 1 1 36 MET HG3  H -17.709  -6.000  -2.655 1.00 . A A .  36 MET HG3  1 1 
       22 67766 1 1 36 MET N    N -16.024  -9.438  -2.765 1.00 . A A .  36 MET N    1 1 
       22 67767 1 1 36 MET O    O -18.599  -9.490  -3.620 1.00 . A A .  36 MET O    1 1 
       22 67768 1 1 36 MET SD   S -15.425  -5.277  -2.533 1.00 . A A .  36 MET SD   1 1 
       22 67769 1 1 37 SER C    C -20.746  -6.622  -3.677 1.00 . A A .  37 SER C    1 1 
       22 67770 1 1 37 SER CA   C -20.654  -7.917  -2.862 1.00 . A A .  37 SER CA   1 1 
       22 67771 1 1 37 SER CB   C -21.767  -7.935  -1.814 1.00 . A A .  37 SER CB   1 1 
       22 67772 1 1 37 SER H    H -19.160  -7.470  -1.373 1.00 . A A .  37 SER H    1 1 
       22 67773 1 1 37 SER HA   H -20.773  -8.765  -3.522 1.00 . A A .  37 SER HA   1 1 
       22 67774 1 1 37 SER HB2  H -21.588  -8.728  -1.108 1.00 . A A .  37 SER HB2  1 1 
       22 67775 1 1 37 SER HB3  H -21.782  -6.988  -1.290 1.00 . A A .  37 SER HB3  1 1 
       22 67776 1 1 37 SER HG   H -23.694  -7.696  -1.956 1.00 . A A .  37 SER HG   1 1 
       22 67777 1 1 37 SER N    N -19.333  -8.005  -2.175 1.00 . A A .  37 SER N    1 1 
       22 67778 1 1 37 SER O    O -20.748  -5.534  -3.138 1.00 . A A .  37 SER O    1 1 
       22 67779 1 1 37 SER OG   O -23.016  -8.154  -2.458 1.00 . A A .  37 SER OG   1 1 
       22 67780 1 1 38 LEU C    C -21.966  -5.811  -6.946 1.00 . A A .  38 LEU C    1 1 
       22 67781 1 1 38 LEU CA   C -20.935  -5.527  -5.844 1.00 . A A .  38 LEU CA   1 1 
       22 67782 1 1 38 LEU CB   C -19.560  -5.240  -6.470 1.00 . A A .  38 LEU CB   1 1 
       22 67783 1 1 38 LEU CD1  C -19.572  -3.205  -4.985 1.00 . A A .  38 LEU CD1  1 1 
       22 67784 1 1 38 LEU CD2  C -17.706  -3.568  -6.586 1.00 . A A .  38 LEU CD2  1 1 
       22 67785 1 1 38 LEU CG   C -19.208  -3.747  -6.368 1.00 . A A .  38 LEU CG   1 1 
       22 67786 1 1 38 LEU H    H -20.833  -7.627  -5.388 1.00 . A A .  38 LEU H    1 1 
       22 67787 1 1 38 LEU HA   H -21.262  -4.686  -5.257 1.00 . A A .  38 LEU HA   1 1 
       22 67788 1 1 38 LEU HB2  H -18.808  -5.818  -5.955 1.00 . A A .  38 LEU HB2  1 1 
       22 67789 1 1 38 LEU HB3  H -19.577  -5.529  -7.511 1.00 . A A .  38 LEU HB3  1 1 
       22 67790 1 1 38 LEU HD11 H -19.366  -3.957  -4.238 1.00 . A A .  38 LEU HD11 1 1 
       22 67791 1 1 38 LEU HD12 H -18.986  -2.322  -4.780 1.00 . A A .  38 LEU HD12 1 1 
       22 67792 1 1 38 LEU HD13 H -20.622  -2.952  -4.963 1.00 . A A .  38 LEU HD13 1 1 
       22 67793 1 1 38 LEU HD21 H -17.287  -4.484  -6.975 1.00 . A A .  38 LEU HD21 1 1 
       22 67794 1 1 38 LEU HD22 H -17.539  -2.767  -7.291 1.00 . A A .  38 LEU HD22 1 1 
       22 67795 1 1 38 LEU HD23 H -17.233  -3.325  -5.646 1.00 . A A .  38 LEU HD23 1 1 
       22 67796 1 1 38 LEU HG   H -19.745  -3.198  -7.126 1.00 . A A .  38 LEU HG   1 1 
       22 67797 1 1 38 LEU N    N -20.831  -6.738  -4.978 1.00 . A A .  38 LEU N    1 1 
       22 67798 1 1 38 LEU O    O -22.081  -6.932  -7.402 1.00 . A A .  38 LEU O    1 1 
       22 67799 1 1 39 PRO C    C -23.089  -5.091  -9.758 1.00 . A A .  39 PRO C    1 1 
       22 67800 1 1 39 PRO CA   C -23.731  -4.915  -8.378 1.00 . A A .  39 PRO CA   1 1 
       22 67801 1 1 39 PRO CB   C -24.510  -3.599  -8.271 1.00 . A A .  39 PRO CB   1 1 
       22 67802 1 1 39 PRO CD   C -22.539  -3.429  -6.790 1.00 . A A .  39 PRO CD   1 1 
       22 67803 1 1 39 PRO CG   C -23.563  -2.592  -7.579 1.00 . A A .  39 PRO CG   1 1 
       22 67804 1 1 39 PRO HA   H -24.384  -5.744  -8.159 1.00 . A A .  39 PRO HA   1 1 
       22 67805 1 1 39 PRO HB2  H -24.779  -3.246  -9.257 1.00 . A A .  39 PRO HB2  1 1 
       22 67806 1 1 39 PRO HB3  H -25.395  -3.738  -7.670 1.00 . A A .  39 PRO HB3  1 1 
       22 67807 1 1 39 PRO HD2  H -21.540  -3.059  -6.961 1.00 . A A .  39 PRO HD2  1 1 
       22 67808 1 1 39 PRO HD3  H -22.773  -3.423  -5.735 1.00 . A A .  39 PRO HD3  1 1 
       22 67809 1 1 39 PRO HG2  H -23.061  -1.988  -8.322 1.00 . A A .  39 PRO HG2  1 1 
       22 67810 1 1 39 PRO HG3  H -24.120  -1.964  -6.902 1.00 . A A .  39 PRO HG3  1 1 
       22 67811 1 1 39 PRO N    N -22.692  -4.792  -7.336 1.00 . A A .  39 PRO N    1 1 
       22 67812 1 1 39 PRO O    O -21.948  -4.745  -9.963 1.00 . A A .  39 PRO O    1 1 
       22 67813 1 1 40 GLY C    C -22.627  -4.657 -12.652 1.00 . A A .  40 GLY C    1 1 
       22 67814 1 1 40 GLY CA   C -23.280  -5.910 -12.056 1.00 . A A .  40 GLY CA   1 1 
       22 67815 1 1 40 GLY H    H -24.723  -5.945 -10.474 1.00 . A A .  40 GLY H    1 1 
       22 67816 1 1 40 GLY HA2  H -22.547  -6.701 -12.005 1.00 . A A .  40 GLY HA2  1 1 
       22 67817 1 1 40 GLY HA3  H -24.090  -6.223 -12.698 1.00 . A A .  40 GLY HA3  1 1 
       22 67818 1 1 40 GLY N    N -23.818  -5.659 -10.686 1.00 . A A .  40 GLY N    1 1 
       22 67819 1 1 40 GLY O    O -22.271  -3.728 -11.957 1.00 . A A .  40 GLY O    1 1 
       22 67820 1 1 41 ARG C    C -20.308  -3.561 -14.348 1.00 . A A .  41 ARG C    1 1 
       22 67821 1 1 41 ARG CA   C -21.803  -3.486 -14.621 1.00 . A A .  41 ARG CA   1 1 
       22 67822 1 1 41 ARG CB   C -22.362  -2.184 -14.058 1.00 . A A .  41 ARG CB   1 1 
       22 67823 1 1 41 ARG CD   C -22.699   0.089 -15.039 1.00 . A A .  41 ARG CD   1 1 
       22 67824 1 1 41 ARG CG   C -23.050  -1.394 -15.172 1.00 . A A .  41 ARG CG   1 1 
       22 67825 1 1 41 ARG CZ   C -24.519   1.495 -14.273 1.00 . A A .  41 ARG CZ   1 1 
       22 67826 1 1 41 ARG H    H -22.731  -5.423 -14.478 1.00 . A A .  41 ARG H    1 1 
       22 67827 1 1 41 ARG HA   H -21.981  -3.532 -15.683 1.00 . A A .  41 ARG HA   1 1 
       22 67828 1 1 41 ARG HB2  H -23.078  -2.412 -13.288 1.00 . A A .  41 ARG HB2  1 1 
       22 67829 1 1 41 ARG HB3  H -21.558  -1.597 -13.645 1.00 . A A .  41 ARG HB3  1 1 
       22 67830 1 1 41 ARG HD2  H -22.318   0.283 -14.047 1.00 . A A .  41 ARG HD2  1 1 
       22 67831 1 1 41 ARG HD3  H -21.946   0.348 -15.769 1.00 . A A .  41 ARG HD3  1 1 
       22 67832 1 1 41 ARG HE   H -24.276   1.007 -16.181 1.00 . A A .  41 ARG HE   1 1 
       22 67833 1 1 41 ARG HG2  H -22.714  -1.760 -16.132 1.00 . A A .  41 ARG HG2  1 1 
       22 67834 1 1 41 ARG HG3  H -24.119  -1.518 -15.093 1.00 . A A .  41 ARG HG3  1 1 
       22 67835 1 1 41 ARG HH11 H -24.487  -0.127 -13.099 1.00 . A A .  41 ARG HH11 1 1 
       22 67836 1 1 41 ARG HH12 H -25.225   1.281 -12.412 1.00 . A A .  41 ARG HH12 1 1 
       22 67837 1 1 41 ARG HH21 H -24.692   3.254 -15.211 1.00 . A A .  41 ARG HH21 1 1 
       22 67838 1 1 41 ARG HH22 H -25.335   3.195 -13.603 1.00 . A A .  41 ARG HH22 1 1 
       22 67839 1 1 41 ARG N    N -22.452  -4.649 -13.949 1.00 . A A .  41 ARG N    1 1 
       22 67840 1 1 41 ARG NE   N -23.921   0.909 -15.273 1.00 . A A .  41 ARG NE   1 1 
       22 67841 1 1 41 ARG NH1  N -24.760   0.831 -13.176 1.00 . A A .  41 ARG NH1  1 1 
       22 67842 1 1 41 ARG NH2  N -24.876   2.746 -14.370 1.00 . A A .  41 ARG NH2  1 1 
       22 67843 1 1 41 ARG O    O -19.691  -2.616 -13.897 1.00 . A A .  41 ARG O    1 1 
       22 67844 1 1 42 TRP C    C -17.535  -5.312 -15.581 1.00 . A A .  42 TRP C    1 1 
       22 67845 1 1 42 TRP CA   C -18.285  -4.885 -14.320 1.00 . A A .  42 TRP CA   1 1 
       22 67846 1 1 42 TRP CB   C -18.118  -5.982 -13.272 1.00 . A A .  42 TRP CB   1 1 
       22 67847 1 1 42 TRP CD1  C -20.400  -7.098 -13.279 1.00 . A A .  42 TRP CD1  1 1 
       22 67848 1 1 42 TRP CD2  C -18.799  -8.376 -14.217 1.00 . A A .  42 TRP CD2  1 1 
       22 67849 1 1 42 TRP CE2  C -20.002  -9.116 -14.287 1.00 . A A .  42 TRP CE2  1 1 
       22 67850 1 1 42 TRP CE3  C -17.630  -8.962 -14.742 1.00 . A A .  42 TRP CE3  1 1 
       22 67851 1 1 42 TRP CG   C -19.073  -7.098 -13.569 1.00 . A A .  42 TRP CG   1 1 
       22 67852 1 1 42 TRP CH2  C -18.879 -10.955 -15.374 1.00 . A A .  42 TRP CH2  1 1 
       22 67853 1 1 42 TRP CZ2  C -20.047 -10.389 -14.859 1.00 . A A .  42 TRP CZ2  1 1 
       22 67854 1 1 42 TRP CZ3  C -17.674 -10.244 -15.318 1.00 . A A .  42 TRP CZ3  1 1 
       22 67855 1 1 42 TRP H    H -20.270  -5.447 -14.927 1.00 . A A .  42 TRP H    1 1 
       22 67856 1 1 42 TRP HA   H -17.869  -3.966 -13.943 1.00 . A A .  42 TRP HA   1 1 
       22 67857 1 1 42 TRP HB2  H -17.104  -6.358 -13.306 1.00 . A A .  42 TRP HB2  1 1 
       22 67858 1 1 42 TRP HB3  H -18.319  -5.582 -12.295 1.00 . A A .  42 TRP HB3  1 1 
       22 67859 1 1 42 TRP HD1  H -20.944  -6.295 -12.795 1.00 . A A .  42 TRP HD1  1 1 
       22 67860 1 1 42 TRP HE1  H -21.891  -8.549 -13.614 1.00 . A A .  42 TRP HE1  1 1 
       22 67861 1 1 42 TRP HE3  H -16.696  -8.423 -14.706 1.00 . A A .  42 TRP HE3  1 1 
       22 67862 1 1 42 TRP HH2  H -18.905 -11.940 -15.817 1.00 . A A .  42 TRP HH2  1 1 
       22 67863 1 1 42 TRP HZ2  H -20.979 -10.934 -14.900 1.00 . A A .  42 TRP HZ2  1 1 
       22 67864 1 1 42 TRP HZ3  H -16.772 -10.684 -15.717 1.00 . A A .  42 TRP HZ3  1 1 
       22 67865 1 1 42 TRP N    N -19.735  -4.702 -14.591 1.00 . A A .  42 TRP N    1 1 
       22 67866 1 1 42 TRP NE1  N -20.949  -8.294 -13.706 1.00 . A A .  42 TRP NE1  1 1 
       22 67867 1 1 42 TRP O    O -18.107  -5.528 -16.631 1.00 . A A .  42 TRP O    1 1 
       22 67868 1 1 43 LYS C    C -14.360  -6.879 -16.031 1.00 . A A .  43 LYS C    1 1 
       22 67869 1 1 43 LYS CA   C -15.395  -5.895 -16.589 1.00 . A A .  43 LYS CA   1 1 
       22 67870 1 1 43 LYS CB   C -14.676  -4.684 -17.190 1.00 . A A .  43 LYS CB   1 1 
       22 67871 1 1 43 LYS CD   C -14.789  -2.985 -19.016 1.00 . A A .  43 LYS CD   1 1 
       22 67872 1 1 43 LYS CE   C -15.563  -1.916 -18.243 1.00 . A A .  43 LYS CE   1 1 
       22 67873 1 1 43 LYS CG   C -15.251  -4.375 -18.573 1.00 . A A .  43 LYS CG   1 1 
       22 67874 1 1 43 LYS H    H -15.831  -5.288 -14.582 1.00 . A A .  43 LYS H    1 1 
       22 67875 1 1 43 LYS HA   H -16.003  -6.374 -17.341 1.00 . A A .  43 LYS HA   1 1 
       22 67876 1 1 43 LYS HB2  H -14.814  -3.828 -16.545 1.00 . A A .  43 LYS HB2  1 1 
       22 67877 1 1 43 LYS HB3  H -13.622  -4.899 -17.281 1.00 . A A .  43 LYS HB3  1 1 
       22 67878 1 1 43 LYS HD2  H -13.732  -2.878 -18.820 1.00 . A A .  43 LYS HD2  1 1 
       22 67879 1 1 43 LYS HD3  H -14.973  -2.863 -20.074 1.00 . A A .  43 LYS HD3  1 1 
       22 67880 1 1 43 LYS HE2  H -15.812  -2.292 -17.261 1.00 . A A .  43 LYS HE2  1 1 
       22 67881 1 1 43 LYS HE3  H -14.951  -1.031 -18.143 1.00 . A A .  43 LYS HE3  1 1 
       22 67882 1 1 43 LYS HG2  H -14.903  -5.115 -19.281 1.00 . A A .  43 LYS HG2  1 1 
       22 67883 1 1 43 LYS HG3  H -16.330  -4.398 -18.529 1.00 . A A .  43 LYS HG3  1 1 
       22 67884 1 1 43 LYS HZ1  H -16.934  -2.223 -19.780 1.00 . A A .  43 LYS HZ1  1 1 
       22 67885 1 1 43 LYS HZ2  H -17.628  -1.664 -18.335 1.00 . A A .  43 LYS HZ2  1 1 
       22 67886 1 1 43 LYS HZ3  H -16.756  -0.599 -19.328 1.00 . A A .  43 LYS HZ3  1 1 
       22 67887 1 1 43 LYS N    N -16.246  -5.456 -15.452 1.00 . A A .  43 LYS N    1 1 
       22 67888 1 1 43 LYS NZ   N -16.815  -1.575 -18.977 1.00 . A A .  43 LYS NZ   1 1 
       22 67889 1 1 43 LYS O    O -13.579  -6.518 -15.173 1.00 . A A .  43 LYS O    1 1 
       22 67890 1 1 44 PRO C    C -12.067  -8.933 -16.601 1.00 . A A .  44 PRO C    1 1 
       22 67891 1 1 44 PRO CA   C -13.470  -9.146 -16.037 1.00 . A A .  44 PRO CA   1 1 
       22 67892 1 1 44 PRO CB   C -14.083 -10.441 -16.571 1.00 . A A .  44 PRO CB   1 1 
       22 67893 1 1 44 PRO CD   C -15.330  -8.545 -17.560 1.00 . A A .  44 PRO CD   1 1 
       22 67894 1 1 44 PRO CG   C -14.987 -10.036 -17.761 1.00 . A A .  44 PRO CG   1 1 
       22 67895 1 1 44 PRO HA   H -13.446  -9.170 -14.960 1.00 . A A .  44 PRO HA   1 1 
       22 67896 1 1 44 PRO HB2  H -13.298 -11.106 -16.903 1.00 . A A .  44 PRO HB2  1 1 
       22 67897 1 1 44 PRO HB3  H -14.677 -10.917 -15.806 1.00 . A A .  44 PRO HB3  1 1 
       22 67898 1 1 44 PRO HD2  H -15.169  -7.994 -18.476 1.00 . A A .  44 PRO HD2  1 1 
       22 67899 1 1 44 PRO HD3  H -16.349  -8.433 -17.222 1.00 . A A .  44 PRO HD3  1 1 
       22 67900 1 1 44 PRO HG2  H -14.457 -10.177 -18.693 1.00 . A A .  44 PRO HG2  1 1 
       22 67901 1 1 44 PRO HG3  H -15.893 -10.622 -17.754 1.00 . A A .  44 PRO HG3  1 1 
       22 67902 1 1 44 PRO N    N -14.391  -8.098 -16.509 1.00 . A A .  44 PRO N    1 1 
       22 67903 1 1 44 PRO O    O -11.894  -8.596 -17.757 1.00 . A A .  44 PRO O    1 1 
       22 67904 1 1 45 LYS C    C  -8.691  -9.678 -15.374 1.00 . A A .  45 LYS C    1 1 
       22 67905 1 1 45 LYS CA   C  -9.671  -8.935 -16.283 1.00 . A A .  45 LYS CA   1 1 
       22 67906 1 1 45 LYS CB   C  -9.336  -7.444 -16.277 1.00 . A A .  45 LYS CB   1 1 
       22 67907 1 1 45 LYS CD   C  -8.805  -5.672 -14.601 1.00 . A A .  45 LYS CD   1 1 
       22 67908 1 1 45 LYS CE   C  -9.437  -4.376 -15.110 1.00 . A A .  45 LYS CE   1 1 
       22 67909 1 1 45 LYS CG   C  -9.726  -6.848 -14.925 1.00 . A A .  45 LYS CG   1 1 
       22 67910 1 1 45 LYS H    H -11.229  -9.397 -14.862 1.00 . A A .  45 LYS H    1 1 
       22 67911 1 1 45 LYS HA   H  -9.588  -9.317 -17.287 1.00 . A A .  45 LYS HA   1 1 
       22 67912 1 1 45 LYS HB2  H  -8.277  -7.312 -16.439 1.00 . A A .  45 LYS HB2  1 1 
       22 67913 1 1 45 LYS HB3  H  -9.888  -6.946 -17.060 1.00 . A A .  45 LYS HB3  1 1 
       22 67914 1 1 45 LYS HD2  H  -8.665  -5.610 -13.531 1.00 . A A .  45 LYS HD2  1 1 
       22 67915 1 1 45 LYS HD3  H  -7.850  -5.820 -15.083 1.00 . A A .  45 LYS HD3  1 1 
       22 67916 1 1 45 LYS HE2  H -10.512  -4.439 -15.016 1.00 . A A .  45 LYS HE2  1 1 
       22 67917 1 1 45 LYS HE3  H  -9.074  -3.544 -14.525 1.00 . A A .  45 LYS HE3  1 1 
       22 67918 1 1 45 LYS HG2  H -10.750  -6.504 -14.966 1.00 . A A .  45 LYS HG2  1 1 
       22 67919 1 1 45 LYS HG3  H  -9.629  -7.601 -14.158 1.00 . A A .  45 LYS HG3  1 1 
       22 67920 1 1 45 LYS HZ1  H  -8.153  -4.617 -16.731 1.00 . A A .  45 LYS HZ1  1 1 
       22 67921 1 1 45 LYS HZ2  H  -9.796  -4.614 -17.147 1.00 . A A .  45 LYS HZ2  1 1 
       22 67922 1 1 45 LYS HZ3  H  -9.022  -3.156 -16.746 1.00 . A A .  45 LYS HZ3  1 1 
       22 67923 1 1 45 LYS N    N -11.064  -9.128 -15.792 1.00 . A A .  45 LYS N    1 1 
       22 67924 1 1 45 LYS NZ   N  -9.075  -4.176 -16.542 1.00 . A A .  45 LYS NZ   1 1 
       22 67925 1 1 45 LYS O    O  -9.078 -10.407 -14.484 1.00 . A A .  45 LYS O    1 1 
       22 67926 1 1 46 MET C    C  -5.270  -9.183 -14.456 1.00 . A A .  46 MET C    1 1 
       22 67927 1 1 46 MET CA   C  -6.396 -10.173 -14.758 1.00 . A A .  46 MET CA   1 1 
       22 67928 1 1 46 MET CB   C  -5.827 -11.372 -15.526 1.00 . A A .  46 MET CB   1 1 
       22 67929 1 1 46 MET CE   C  -5.151 -15.073 -14.048 1.00 . A A .  46 MET CE   1 1 
       22 67930 1 1 46 MET CG   C  -6.181 -12.673 -14.804 1.00 . A A .  46 MET CG   1 1 
       22 67931 1 1 46 MET H    H  -7.136  -8.895 -16.321 1.00 . A A .  46 MET H    1 1 
       22 67932 1 1 46 MET HA   H  -6.845 -10.509 -13.834 1.00 . A A .  46 MET HA   1 1 
       22 67933 1 1 46 MET HB2  H  -6.244 -11.389 -16.522 1.00 . A A .  46 MET HB2  1 1 
       22 67934 1 1 46 MET HB3  H  -4.753 -11.280 -15.588 1.00 . A A .  46 MET HB3  1 1 
       22 67935 1 1 46 MET HE1  H  -6.050 -15.192 -14.637 1.00 . A A .  46 MET HE1  1 1 
       22 67936 1 1 46 MET HE2  H  -4.349 -15.634 -14.501 1.00 . A A .  46 MET HE2  1 1 
       22 67937 1 1 46 MET HE3  H  -5.320 -15.436 -13.045 1.00 . A A .  46 MET HE3  1 1 
       22 67938 1 1 46 MET HG2  H  -6.949 -12.481 -14.069 1.00 . A A .  46 MET HG2  1 1 
       22 67939 1 1 46 MET HG3  H  -6.541 -13.396 -15.522 1.00 . A A .  46 MET HG3  1 1 
       22 67940 1 1 46 MET N    N  -7.419  -9.491 -15.597 1.00 . A A .  46 MET N    1 1 
       22 67941 1 1 46 MET O    O  -4.634  -8.668 -15.355 1.00 . A A .  46 MET O    1 1 
       22 67942 1 1 46 MET SD   S  -4.702 -13.321 -13.984 1.00 . A A .  46 MET SD   1 1 
       22 67943 1 1 47 ILE C    C  -2.615  -8.700 -12.690 1.00 . A A .  47 ILE C    1 1 
       22 67944 1 1 47 ILE CA   C  -3.920  -7.938 -12.887 1.00 . A A .  47 ILE CA   1 1 
       22 67945 1 1 47 ILE CB   C  -4.249  -7.152 -11.614 1.00 . A A .  47 ILE CB   1 1 
       22 67946 1 1 47 ILE CD1  C  -4.767  -7.462  -9.185 1.00 . A A .  47 ILE CD1  1 1 
       22 67947 1 1 47 ILE CG1  C  -4.915  -8.071 -10.586 1.00 . A A .  47 ILE CG1  1 1 
       22 67948 1 1 47 ILE CG2  C  -5.191  -5.996 -11.956 1.00 . A A .  47 ILE CG2  1 1 
       22 67949 1 1 47 ILE H    H  -5.530  -9.326 -12.485 1.00 . A A .  47 ILE H    1 1 
       22 67950 1 1 47 ILE HA   H  -3.805  -7.250 -13.711 1.00 . A A .  47 ILE HA   1 1 
       22 67951 1 1 47 ILE HB   H  -3.335  -6.752 -11.198 1.00 . A A .  47 ILE HB   1 1 
       22 67952 1 1 47 ILE HD11 H  -4.489  -6.422  -9.272 1.00 . A A .  47 ILE HD11 1 1 
       22 67953 1 1 47 ILE HD12 H  -5.706  -7.539  -8.655 1.00 . A A .  47 ILE HD12 1 1 
       22 67954 1 1 47 ILE HD13 H  -4.002  -7.993  -8.637 1.00 . A A .  47 ILE HD13 1 1 
       22 67955 1 1 47 ILE HG12 H  -5.963  -8.180 -10.825 1.00 . A A .  47 ILE HG12 1 1 
       22 67956 1 1 47 ILE HG13 H  -4.438  -9.040 -10.607 1.00 . A A .  47 ILE HG13 1 1 
       22 67957 1 1 47 ILE HG21 H  -6.063  -6.381 -12.463 1.00 . A A .  47 ILE HG21 1 1 
       22 67958 1 1 47 ILE HG22 H  -5.494  -5.495 -11.048 1.00 . A A .  47 ILE HG22 1 1 
       22 67959 1 1 47 ILE HG23 H  -4.680  -5.296 -12.601 1.00 . A A .  47 ILE HG23 1 1 
       22 67960 1 1 47 ILE N    N  -5.012  -8.903 -13.206 1.00 . A A .  47 ILE N    1 1 
       22 67961 1 1 47 ILE O    O  -2.600  -9.792 -12.169 1.00 . A A .  47 ILE O    1 1 
       22 67962 1 1 48 GLY C    C   0.692  -7.986 -12.050 1.00 . A A .  48 GLY C    1 1 
       22 67963 1 1 48 GLY CA   C  -0.217  -8.830 -12.933 1.00 . A A .  48 GLY CA   1 1 
       22 67964 1 1 48 GLY H    H  -1.552  -7.248 -13.520 1.00 . A A .  48 GLY H    1 1 
       22 67965 1 1 48 GLY HA2  H  -0.381  -9.793 -12.469 1.00 . A A .  48 GLY HA2  1 1 
       22 67966 1 1 48 GLY HA3  H   0.248  -8.966 -13.895 1.00 . A A .  48 GLY HA3  1 1 
       22 67967 1 1 48 GLY N    N  -1.519  -8.133 -13.102 1.00 . A A .  48 GLY N    1 1 
       22 67968 1 1 48 GLY O    O   0.794  -6.785 -12.214 1.00 . A A .  48 GLY O    1 1 
       22 67969 1 1 49 GLY C    C   3.261  -8.741  -9.548 1.00 . A A .  49 GLY C    1 1 
       22 67970 1 1 49 GLY CA   C   2.241  -7.820 -10.214 1.00 . A A .  49 GLY CA   1 1 
       22 67971 1 1 49 GLY H    H   1.250  -9.566 -10.988 1.00 . A A .  49 GLY H    1 1 
       22 67972 1 1 49 GLY HA2  H   2.758  -7.071 -10.790 1.00 . A A .  49 GLY HA2  1 1 
       22 67973 1 1 49 GLY HA3  H   1.652  -7.337  -9.452 1.00 . A A .  49 GLY HA3  1 1 
       22 67974 1 1 49 GLY N    N   1.348  -8.598 -11.108 1.00 . A A .  49 GLY N    1 1 
       22 67975 1 1 49 GLY O    O   3.959  -9.496 -10.195 1.00 . A A .  49 GLY O    1 1 
       22 67976 1 1 50 ILE C    C   3.869 -10.883  -7.228 1.00 . A A .  50 ILE C    1 1 
       22 67977 1 1 50 ILE CA   C   4.370  -9.465  -7.513 1.00 . A A .  50 ILE CA   1 1 
       22 67978 1 1 50 ILE CB   C   4.647  -8.755  -6.200 1.00 . A A .  50 ILE CB   1 1 
       22 67979 1 1 50 ILE CD1  C   5.176  -6.496  -5.301 1.00 . A A .  50 ILE CD1  1 1 
       22 67980 1 1 50 ILE CG1  C   5.219  -7.386  -6.536 1.00 . A A .  50 ILE CG1  1 1 
       22 67981 1 1 50 ILE CG2  C   5.651  -9.556  -5.370 1.00 . A A .  50 ILE CG2  1 1 
       22 67982 1 1 50 ILE H    H   2.818  -7.996  -7.769 1.00 . A A .  50 ILE H    1 1 
       22 67983 1 1 50 ILE HA   H   5.286  -9.518  -8.081 1.00 . A A .  50 ILE HA   1 1 
       22 67984 1 1 50 ILE HB   H   3.718  -8.637  -5.648 1.00 . A A .  50 ILE HB   1 1 
       22 67985 1 1 50 ILE HD11 H   5.348  -7.097  -4.421 1.00 . A A .  50 ILE HD11 1 1 
       22 67986 1 1 50 ILE HD12 H   5.942  -5.739  -5.376 1.00 . A A .  50 ILE HD12 1 1 
       22 67987 1 1 50 ILE HD13 H   4.206  -6.025  -5.233 1.00 . A A .  50 ILE HD13 1 1 
       22 67988 1 1 50 ILE HG12 H   6.240  -7.491  -6.877 1.00 . A A .  50 ILE HG12 1 1 
       22 67989 1 1 50 ILE HG13 H   4.623  -6.945  -7.319 1.00 . A A .  50 ILE HG13 1 1 
       22 67990 1 1 50 ILE HG21 H   6.073 -10.343  -5.976 1.00 . A A .  50 ILE HG21 1 1 
       22 67991 1 1 50 ILE HG22 H   6.438  -8.903  -5.026 1.00 . A A .  50 ILE HG22 1 1 
       22 67992 1 1 50 ILE HG23 H   5.146  -9.991  -4.518 1.00 . A A .  50 ILE HG23 1 1 
       22 67993 1 1 50 ILE N    N   3.373  -8.645  -8.256 1.00 . A A .  50 ILE N    1 1 
       22 67994 1 1 50 ILE O    O   3.014 -11.095  -6.392 1.00 . A A .  50 ILE O    1 1 
       22 67995 1 1 51 GLY C    C   3.294 -13.841  -8.855 1.00 . A A .  51 GLY C    1 1 
       22 67996 1 1 51 GLY CA   C   4.026 -13.269  -7.638 1.00 . A A .  51 GLY CA   1 1 
       22 67997 1 1 51 GLY H    H   5.142 -11.663  -8.537 1.00 . A A .  51 GLY H    1 1 
       22 67998 1 1 51 GLY HA2  H   4.910 -13.861  -7.446 1.00 . A A .  51 GLY HA2  1 1 
       22 67999 1 1 51 GLY HA3  H   3.380 -13.311  -6.776 1.00 . A A .  51 GLY HA3  1 1 
       22 68000 1 1 51 GLY N    N   4.432 -11.858  -7.891 1.00 . A A .  51 GLY N    1 1 
       22 68001 1 1 51 GLY O    O   3.342 -15.027  -9.110 1.00 . A A .  51 GLY O    1 1 
       22 68002 1 1 52 GLY C    C   0.689 -12.676 -11.134 1.00 . A A .  52 GLY C    1 1 
       22 68003 1 1 52 GLY CA   C   1.906 -13.547 -10.812 1.00 . A A .  52 GLY CA   1 1 
       22 68004 1 1 52 GLY H    H   2.594 -12.062  -9.404 1.00 . A A .  52 GLY H    1 1 
       22 68005 1 1 52 GLY HA2  H   2.578 -13.549 -11.657 1.00 . A A .  52 GLY HA2  1 1 
       22 68006 1 1 52 GLY HA3  H   1.576 -14.556 -10.614 1.00 . A A .  52 GLY HA3  1 1 
       22 68007 1 1 52 GLY N    N   2.623 -13.018  -9.614 1.00 . A A .  52 GLY N    1 1 
       22 68008 1 1 52 GLY O    O   0.588 -11.543 -10.705 1.00 . A A .  52 GLY O    1 1 
       22 68009 1 1 53 PHE C    C  -2.687 -13.020 -11.605 1.00 . A A .  53 PHE C    1 1 
       22 68010 1 1 53 PHE CA   C  -1.443 -12.411 -12.269 1.00 . A A .  53 PHE CA   1 1 
       22 68011 1 1 53 PHE CB   C  -1.638 -12.449 -13.790 1.00 . A A .  53 PHE CB   1 1 
       22 68012 1 1 53 PHE CD1  C   0.815 -12.119 -14.300 1.00 . A A .  53 PHE CD1  1 1 
       22 68013 1 1 53 PHE CD2  C  -0.802 -10.630 -15.325 1.00 . A A .  53 PHE CD2  1 1 
       22 68014 1 1 53 PHE CE1  C   1.851 -11.442 -14.954 1.00 . A A .  53 PHE CE1  1 1 
       22 68015 1 1 53 PHE CE2  C   0.234  -9.955 -15.980 1.00 . A A .  53 PHE CE2  1 1 
       22 68016 1 1 53 PHE CG   C  -0.513 -11.714 -14.484 1.00 . A A .  53 PHE CG   1 1 
       22 68017 1 1 53 PHE CZ   C   1.561 -10.361 -15.794 1.00 . A A .  53 PHE CZ   1 1 
       22 68018 1 1 53 PHE H    H  -0.123 -14.112 -12.238 1.00 . A A .  53 PHE H    1 1 
       22 68019 1 1 53 PHE HA   H  -1.321 -11.392 -11.946 1.00 . A A .  53 PHE HA   1 1 
       22 68020 1 1 53 PHE HB2  H  -1.650 -13.476 -14.125 1.00 . A A .  53 PHE HB2  1 1 
       22 68021 1 1 53 PHE HB3  H  -2.578 -11.979 -14.042 1.00 . A A .  53 PHE HB3  1 1 
       22 68022 1 1 53 PHE HD1  H   1.041 -12.954 -13.654 1.00 . A A .  53 PHE HD1  1 1 
       22 68023 1 1 53 PHE HD2  H  -1.825 -10.316 -15.468 1.00 . A A .  53 PHE HD2  1 1 
       22 68024 1 1 53 PHE HE1  H   2.874 -11.753 -14.811 1.00 . A A .  53 PHE HE1  1 1 
       22 68025 1 1 53 PHE HE2  H   0.011  -9.121 -16.627 1.00 . A A .  53 PHE HE2  1 1 
       22 68026 1 1 53 PHE HZ   H   2.360  -9.841 -16.299 1.00 . A A .  53 PHE HZ   1 1 
       22 68027 1 1 53 PHE N    N  -0.232 -13.199 -11.899 1.00 . A A .  53 PHE N    1 1 
       22 68028 1 1 53 PHE O    O  -2.914 -14.211 -11.679 1.00 . A A .  53 PHE O    1 1 
       22 68029 1 1 54 ILE C    C  -5.948 -12.396 -11.212 1.00 . A A .  54 ILE C    1 1 
       22 68030 1 1 54 ILE CA   C  -4.738 -12.768 -10.348 1.00 . A A .  54 ILE CA   1 1 
       22 68031 1 1 54 ILE CB   C  -4.929 -12.194  -8.942 1.00 . A A .  54 ILE CB   1 1 
       22 68032 1 1 54 ILE CD1  C  -5.678 -10.118  -7.769 1.00 . A A .  54 ILE CD1  1 1 
       22 68033 1 1 54 ILE CG1  C  -4.977 -10.667  -9.015 1.00 . A A .  54 ILE CG1  1 1 
       22 68034 1 1 54 ILE CG2  C  -3.774 -12.633  -8.043 1.00 . A A .  54 ILE CG2  1 1 
       22 68035 1 1 54 ILE H    H  -3.324 -11.257 -10.940 1.00 . A A .  54 ILE H    1 1 
       22 68036 1 1 54 ILE HA   H  -4.650 -13.842 -10.288 1.00 . A A .  54 ILE HA   1 1 
       22 68037 1 1 54 ILE HB   H  -5.859 -12.563  -8.533 1.00 . A A .  54 ILE HB   1 1 
       22 68038 1 1 54 ILE HD11 H  -6.330 -10.876  -7.360 1.00 . A A .  54 ILE HD11 1 1 
       22 68039 1 1 54 ILE HD12 H  -4.941  -9.841  -7.031 1.00 . A A .  54 ILE HD12 1 1 
       22 68040 1 1 54 ILE HD13 H  -6.261  -9.249  -8.037 1.00 . A A .  54 ILE HD13 1 1 
       22 68041 1 1 54 ILE HG12 H  -3.972 -10.276  -9.067 1.00 . A A .  54 ILE HG12 1 1 
       22 68042 1 1 54 ILE HG13 H  -5.527 -10.366  -9.894 1.00 . A A .  54 ILE HG13 1 1 
       22 68043 1 1 54 ILE HG21 H  -2.836 -12.429  -8.535 1.00 . A A .  54 ILE HG21 1 1 
       22 68044 1 1 54 ILE HG22 H  -3.818 -12.091  -7.109 1.00 . A A .  54 ILE HG22 1 1 
       22 68045 1 1 54 ILE HG23 H  -3.854 -13.693  -7.846 1.00 . A A .  54 ILE HG23 1 1 
       22 68046 1 1 54 ILE N    N  -3.507 -12.216 -10.979 1.00 . A A .  54 ILE N    1 1 
       22 68047 1 1 54 ILE O    O  -5.836 -11.642 -12.158 1.00 . A A .  54 ILE O    1 1 
       22 68048 1 1 55 LYS C    C  -9.250 -11.708 -10.862 1.00 . A A .  55 LYS C    1 1 
       22 68049 1 1 55 LYS CA   C  -8.316 -12.587 -11.694 1.00 . A A .  55 LYS CA   1 1 
       22 68050 1 1 55 LYS CB   C  -9.038 -13.881 -12.070 1.00 . A A .  55 LYS CB   1 1 
       22 68051 1 1 55 LYS CD   C  -8.409 -16.166 -12.861 1.00 . A A .  55 LYS CD   1 1 
       22 68052 1 1 55 LYS CE   C  -8.651 -16.849 -14.210 1.00 . A A .  55 LYS CE   1 1 
       22 68053 1 1 55 LYS CG   C  -8.192 -14.667 -13.076 1.00 . A A .  55 LYS CG   1 1 
       22 68054 1 1 55 LYS H    H  -7.169 -13.511 -10.123 1.00 . A A .  55 LYS H    1 1 
       22 68055 1 1 55 LYS HA   H  -8.027 -12.059 -12.590 1.00 . A A .  55 LYS HA   1 1 
       22 68056 1 1 55 LYS HB2  H  -9.191 -14.478 -11.184 1.00 . A A .  55 LYS HB2  1 1 
       22 68057 1 1 55 LYS HB3  H  -9.992 -13.644 -12.514 1.00 . A A .  55 LYS HB3  1 1 
       22 68058 1 1 55 LYS HD2  H  -7.534 -16.592 -12.395 1.00 . A A .  55 LYS HD2  1 1 
       22 68059 1 1 55 LYS HD3  H  -9.268 -16.318 -12.224 1.00 . A A .  55 LYS HD3  1 1 
       22 68060 1 1 55 LYS HE2  H  -9.043 -16.130 -14.913 1.00 . A A .  55 LYS HE2  1 1 
       22 68061 1 1 55 LYS HE3  H  -7.718 -17.247 -14.584 1.00 . A A .  55 LYS HE3  1 1 
       22 68062 1 1 55 LYS HG2  H  -8.484 -14.397 -14.081 1.00 . A A .  55 LYS HG2  1 1 
       22 68063 1 1 55 LYS HG3  H  -7.149 -14.431 -12.927 1.00 . A A .  55 LYS HG3  1 1 
       22 68064 1 1 55 LYS HZ1  H  -9.776 -18.139 -13.021 1.00 . A A .  55 LYS HZ1  1 1 
       22 68065 1 1 55 LYS HZ2  H -10.535 -17.700 -14.473 1.00 . A A .  55 LYS HZ2  1 1 
       22 68066 1 1 55 LYS HZ3  H  -9.259 -18.822 -14.489 1.00 . A A .  55 LYS HZ3  1 1 
       22 68067 1 1 55 LYS N    N  -7.100 -12.912 -10.892 1.00 . A A .  55 LYS N    1 1 
       22 68068 1 1 55 LYS NZ   N  -9.630 -17.961 -14.035 1.00 . A A .  55 LYS NZ   1 1 
       22 68069 1 1 55 LYS O    O  -9.578 -12.027  -9.737 1.00 . A A .  55 LYS O    1 1 
       22 68070 1 1 56 VAL C    C -11.718  -9.206 -11.528 1.00 . A A .  56 VAL C    1 1 
       22 68071 1 1 56 VAL CA   C -10.592  -9.713 -10.628 1.00 . A A .  56 VAL CA   1 1 
       22 68072 1 1 56 VAL CB   C  -9.804  -8.510 -10.104 1.00 . A A .  56 VAL CB   1 1 
       22 68073 1 1 56 VAL CG1  C  -8.900  -8.937  -8.949 1.00 . A A .  56 VAL CG1  1 1 
       22 68074 1 1 56 VAL CG2  C  -8.942  -7.944 -11.235 1.00 . A A .  56 VAL CG2  1 1 
       22 68075 1 1 56 VAL H    H  -9.408 -10.357 -12.310 1.00 . A A .  56 VAL H    1 1 
       22 68076 1 1 56 VAL HA   H -11.011 -10.259  -9.797 1.00 . A A .  56 VAL HA   1 1 
       22 68077 1 1 56 VAL HB   H -10.494  -7.750  -9.758 1.00 . A A .  56 VAL HB   1 1 
       22 68078 1 1 56 VAL HG11 H  -8.675  -9.989  -9.037 1.00 . A A .  56 VAL HG11 1 1 
       22 68079 1 1 56 VAL HG12 H  -7.982  -8.367  -8.983 1.00 . A A .  56 VAL HG12 1 1 
       22 68080 1 1 56 VAL HG13 H  -9.402  -8.751  -8.011 1.00 . A A .  56 VAL HG13 1 1 
       22 68081 1 1 56 VAL HG21 H  -9.550  -7.801 -12.116 1.00 . A A .  56 VAL HG21 1 1 
       22 68082 1 1 56 VAL HG22 H  -8.522  -7.000 -10.930 1.00 . A A .  56 VAL HG22 1 1 
       22 68083 1 1 56 VAL HG23 H  -8.144  -8.637 -11.458 1.00 . A A .  56 VAL HG23 1 1 
       22 68084 1 1 56 VAL N    N  -9.683 -10.603 -11.402 1.00 . A A .  56 VAL N    1 1 
       22 68085 1 1 56 VAL O    O -11.842  -9.585 -12.675 1.00 . A A .  56 VAL O    1 1 
       22 68086 1 1 57 ARG C    C -13.445  -6.234 -11.852 1.00 . A A .  57 ARG C    1 1 
       22 68087 1 1 57 ARG CA   C -13.644  -7.749 -11.794 1.00 . A A .  57 ARG CA   1 1 
       22 68088 1 1 57 ARG CB   C -14.979  -8.068 -11.115 1.00 . A A .  57 ARG CB   1 1 
       22 68089 1 1 57 ARG CD   C -14.968 -10.416 -11.986 1.00 . A A .  57 ARG CD   1 1 
       22 68090 1 1 57 ARG CG   C -15.017  -9.549 -10.725 1.00 . A A .  57 ARG CG   1 1 
       22 68091 1 1 57 ARG CZ   C -15.632 -12.363 -10.703 1.00 . A A .  57 ARG CZ   1 1 
       22 68092 1 1 57 ARG H    H -12.383  -8.038 -10.086 1.00 . A A .  57 ARG H    1 1 
       22 68093 1 1 57 ARG HA   H -13.634  -8.157 -12.795 1.00 . A A .  57 ARG HA   1 1 
       22 68094 1 1 57 ARG HB2  H -15.087  -7.459 -10.228 1.00 . A A .  57 ARG HB2  1 1 
       22 68095 1 1 57 ARG HB3  H -15.789  -7.856 -11.798 1.00 . A A .  57 ARG HB3  1 1 
       22 68096 1 1 57 ARG HD2  H -15.360  -9.856 -12.824 1.00 . A A .  57 ARG HD2  1 1 
       22 68097 1 1 57 ARG HD3  H -13.947 -10.700 -12.190 1.00 . A A .  57 ARG HD3  1 1 
       22 68098 1 1 57 ARG HE   H -16.454 -11.907 -12.452 1.00 . A A .  57 ARG HE   1 1 
       22 68099 1 1 57 ARG HG2  H -14.166  -9.777 -10.097 1.00 . A A .  57 ARG HG2  1 1 
       22 68100 1 1 57 ARG HG3  H -15.928  -9.756 -10.184 1.00 . A A .  57 ARG HG3  1 1 
       22 68101 1 1 57 ARG HH11 H -13.950 -13.231 -11.352 1.00 . A A .  57 ARG HH11 1 1 
       22 68102 1 1 57 ARG HH12 H -14.487 -13.718  -9.779 1.00 . A A .  57 ARG HH12 1 1 
       22 68103 1 1 57 ARG HH21 H -17.280 -11.666  -9.804 1.00 . A A .  57 ARG HH21 1 1 
       22 68104 1 1 57 ARG HH22 H -16.372 -12.835  -8.904 1.00 . A A .  57 ARG HH22 1 1 
       22 68105 1 1 57 ARG N    N -12.526  -8.329 -11.005 1.00 . A A .  57 ARG N    1 1 
       22 68106 1 1 57 ARG NE   N -15.792 -11.642 -11.778 1.00 . A A .  57 ARG NE   1 1 
       22 68107 1 1 57 ARG NH1  N -14.610 -13.166 -10.604 1.00 . A A .  57 ARG NH1  1 1 
       22 68108 1 1 57 ARG NH2  N -16.496 -12.281  -9.728 1.00 . A A .  57 ARG NH2  1 1 
       22 68109 1 1 57 ARG O    O -12.558  -5.698 -11.216 1.00 . A A .  57 ARG O    1 1 
       22 68110 1 1 58 GLN C    C -15.414  -3.340 -12.616 1.00 . A A .  58 GLN C    1 1 
       22 68111 1 1 58 GLN CA   C -14.065  -4.056 -12.687 1.00 . A A .  58 GLN CA   1 1 
       22 68112 1 1 58 GLN CB   C -13.374  -3.704 -14.005 1.00 . A A .  58 GLN CB   1 1 
       22 68113 1 1 58 GLN CD   C -13.591  -1.325 -13.273 1.00 . A A .  58 GLN CD   1 1 
       22 68114 1 1 58 GLN CG   C -12.638  -2.371 -13.854 1.00 . A A .  58 GLN CG   1 1 
       22 68115 1 1 58 GLN H    H -14.952  -5.977 -13.119 1.00 . A A .  58 GLN H    1 1 
       22 68116 1 1 58 GLN HA   H -13.448  -3.723 -11.864 1.00 . A A .  58 GLN HA   1 1 
       22 68117 1 1 58 GLN HB2  H -12.667  -4.480 -14.261 1.00 . A A .  58 GLN HB2  1 1 
       22 68118 1 1 58 GLN HB3  H -14.114  -3.617 -14.785 1.00 . A A .  58 GLN HB3  1 1 
       22 68119 1 1 58 GLN HE21 H -14.333  -0.814 -15.042 1.00 . A A .  58 GLN HE21 1 1 
       22 68120 1 1 58 GLN HE22 H -14.976   0.027 -13.715 1.00 . A A .  58 GLN HE22 1 1 
       22 68121 1 1 58 GLN HG2  H -11.796  -2.499 -13.191 1.00 . A A .  58 GLN HG2  1 1 
       22 68122 1 1 58 GLN HG3  H -12.290  -2.040 -14.820 1.00 . A A .  58 GLN HG3  1 1 
       22 68123 1 1 58 GLN N    N -14.245  -5.534 -12.605 1.00 . A A .  58 GLN N    1 1 
       22 68124 1 1 58 GLN NE2  N -14.364  -0.649 -14.077 1.00 . A A .  58 GLN NE2  1 1 
       22 68125 1 1 58 GLN O    O -16.029  -3.058 -13.624 1.00 . A A .  58 GLN O    1 1 
       22 68126 1 1 58 GLN OE1  O -13.632  -1.122 -12.075 1.00 . A A .  58 GLN OE1  1 1 
       22 68127 1 1 59 TYR C    C -16.849  -0.777 -11.336 1.00 . A A .  59 TYR C    1 1 
       22 68128 1 1 59 TYR CA   C -17.153  -2.280 -11.297 1.00 . A A .  59 TYR CA   1 1 
       22 68129 1 1 59 TYR CB   C -17.820  -2.629  -9.961 1.00 . A A .  59 TYR CB   1 1 
       22 68130 1 1 59 TYR CD1  C -19.405  -4.502 -10.556 1.00 . A A .  59 TYR CD1  1 1 
       22 68131 1 1 59 TYR CD2  C -17.401  -5.029  -9.300 1.00 . A A .  59 TYR CD2  1 1 
       22 68132 1 1 59 TYR CE1  C -19.775  -5.854 -10.531 1.00 . A A .  59 TYR CE1  1 1 
       22 68133 1 1 59 TYR CE2  C -17.773  -6.381  -9.278 1.00 . A A .  59 TYR CE2  1 1 
       22 68134 1 1 59 TYR CG   C -18.217  -4.089  -9.941 1.00 . A A .  59 TYR CG   1 1 
       22 68135 1 1 59 TYR CZ   C -18.958  -6.792  -9.893 1.00 . A A .  59 TYR CZ   1 1 
       22 68136 1 1 59 TYR H    H -15.334  -3.229 -10.635 1.00 . A A .  59 TYR H    1 1 
       22 68137 1 1 59 TYR HA   H -17.808  -2.540 -12.117 1.00 . A A .  59 TYR HA   1 1 
       22 68138 1 1 59 TYR HB2  H -17.131  -2.435  -9.154 1.00 . A A .  59 TYR HB2  1 1 
       22 68139 1 1 59 TYR HB3  H -18.701  -2.018  -9.832 1.00 . A A .  59 TYR HB3  1 1 
       22 68140 1 1 59 TYR HD1  H -20.037  -3.778 -11.051 1.00 . A A .  59 TYR HD1  1 1 
       22 68141 1 1 59 TYR HD2  H -16.483  -4.712  -8.824 1.00 . A A .  59 TYR HD2  1 1 
       22 68142 1 1 59 TYR HE1  H -20.693  -6.171 -11.003 1.00 . A A .  59 TYR HE1  1 1 
       22 68143 1 1 59 TYR HE2  H -17.145  -7.106  -8.785 1.00 . A A .  59 TYR HE2  1 1 
       22 68144 1 1 59 TYR HH   H -20.177  -8.205 -10.305 1.00 . A A .  59 TYR HH   1 1 
       22 68145 1 1 59 TYR N    N -15.861  -3.013 -11.433 1.00 . A A .  59 TYR N    1 1 
       22 68146 1 1 59 TYR O    O -16.074  -0.275 -10.548 1.00 . A A .  59 TYR O    1 1 
       22 68147 1 1 59 TYR OH   O -19.324  -8.123  -9.871 1.00 . A A .  59 TYR OH   1 1 
       22 68148 1 1 60 ASP C    C -18.220   2.208 -11.621 1.00 . A A .  60 ASP C    1 1 
       22 68149 1 1 60 ASP CA   C -17.141   1.406 -12.342 1.00 . A A .  60 ASP CA   1 1 
       22 68150 1 1 60 ASP CB   C -17.103   1.834 -13.810 1.00 . A A .  60 ASP CB   1 1 
       22 68151 1 1 60 ASP CG   C -15.685   2.268 -14.180 1.00 . A A .  60 ASP CG   1 1 
       22 68152 1 1 60 ASP H    H -18.041  -0.475 -12.897 1.00 . A A .  60 ASP H    1 1 
       22 68153 1 1 60 ASP HA   H -16.185   1.611 -11.887 1.00 . A A .  60 ASP HA   1 1 
       22 68154 1 1 60 ASP HB2  H -17.403   1.005 -14.434 1.00 . A A .  60 ASP HB2  1 1 
       22 68155 1 1 60 ASP HB3  H -17.780   2.661 -13.958 1.00 . A A .  60 ASP HB3  1 1 
       22 68156 1 1 60 ASP N    N -17.430  -0.056 -12.256 1.00 . A A .  60 ASP N    1 1 
       22 68157 1 1 60 ASP O    O -19.379   1.844 -11.609 1.00 . A A .  60 ASP O    1 1 
       22 68158 1 1 60 ASP OD1  O -15.209   3.226 -13.593 1.00 . A A .  60 ASP OD1  1 1 
       22 68159 1 1 60 ASP OD2  O -15.100   1.640 -15.046 1.00 . A A .  60 ASP OD2  1 1 
       22 68160 1 1 61 GLN C    C -19.281   3.447  -9.034 1.00 . A A .  61 GLN C    1 1 
       22 68161 1 1 61 GLN CA   C -18.832   4.153 -10.310 1.00 . A A .  61 GLN CA   1 1 
       22 68162 1 1 61 GLN CB   C -20.043   4.407 -11.210 1.00 . A A .  61 GLN CB   1 1 
       22 68163 1 1 61 GLN CD   C -21.488   6.343 -11.844 1.00 . A A .  61 GLN CD   1 1 
       22 68164 1 1 61 GLN CG   C -20.046   5.870 -11.655 1.00 . A A .  61 GLN CG   1 1 
       22 68165 1 1 61 GLN H    H -16.890   3.575 -11.051 1.00 . A A .  61 GLN H    1 1 
       22 68166 1 1 61 GLN HA   H -18.376   5.094 -10.054 1.00 . A A .  61 GLN HA   1 1 
       22 68167 1 1 61 GLN HB2  H -19.993   3.767 -12.078 1.00 . A A .  61 GLN HB2  1 1 
       22 68168 1 1 61 GLN HB3  H -20.950   4.200 -10.660 1.00 . A A .  61 GLN HB3  1 1 
       22 68169 1 1 61 GLN HE21 H -20.963   8.063 -12.688 1.00 . A A .  61 GLN HE21 1 1 
       22 68170 1 1 61 GLN HE22 H -22.633   7.815 -12.523 1.00 . A A .  61 GLN HE22 1 1 
       22 68171 1 1 61 GLN HG2  H -19.563   6.476 -10.902 1.00 . A A .  61 GLN HG2  1 1 
       22 68172 1 1 61 GLN HG3  H -19.513   5.963 -12.589 1.00 . A A .  61 GLN HG3  1 1 
       22 68173 1 1 61 GLN N    N -17.838   3.306 -11.025 1.00 . A A .  61 GLN N    1 1 
       22 68174 1 1 61 GLN NE2  N -21.713   7.503 -12.397 1.00 . A A .  61 GLN NE2  1 1 
       22 68175 1 1 61 GLN O    O -20.427   3.070  -8.890 1.00 . A A .  61 GLN O    1 1 
       22 68176 1 1 61 GLN OE1  O -22.418   5.652 -11.483 1.00 . A A .  61 GLN OE1  1 1 
       22 68177 1 1 62 ILE C    C -18.526   3.547  -5.666 1.00 . A A .  62 ILE C    1 1 
       22 68178 1 1 62 ILE CA   C -18.771   2.598  -6.834 1.00 . A A .  62 ILE CA   1 1 
       22 68179 1 1 62 ILE CB   C -17.936   1.340  -6.655 1.00 . A A .  62 ILE CB   1 1 
       22 68180 1 1 62 ILE CD1  C -19.494  -0.273  -7.771 1.00 . A A .  62 ILE CD1  1 1 
       22 68181 1 1 62 ILE CG1  C -18.136   0.424  -7.869 1.00 . A A .  62 ILE CG1  1 1 
       22 68182 1 1 62 ILE CG2  C -18.387   0.628  -5.381 1.00 . A A .  62 ILE CG2  1 1 
       22 68183 1 1 62 ILE H    H -17.471   3.591  -8.235 1.00 . A A .  62 ILE H    1 1 
       22 68184 1 1 62 ILE HA   H -19.817   2.335  -6.868 1.00 . A A .  62 ILE HA   1 1 
       22 68185 1 1 62 ILE HB   H -16.895   1.610  -6.570 1.00 . A A .  62 ILE HB   1 1 
       22 68186 1 1 62 ILE HD11 H -19.556  -0.814  -6.838 1.00 . A A .  62 ILE HD11 1 1 
       22 68187 1 1 62 ILE HD12 H -20.281   0.465  -7.812 1.00 . A A .  62 ILE HD12 1 1 
       22 68188 1 1 62 ILE HD13 H -19.606  -0.963  -8.595 1.00 . A A .  62 ILE HD13 1 1 
       22 68189 1 1 62 ILE HG12 H -18.100   1.014  -8.772 1.00 . A A .  62 ILE HG12 1 1 
       22 68190 1 1 62 ILE HG13 H -17.353  -0.318  -7.894 1.00 . A A .  62 ILE HG13 1 1 
       22 68191 1 1 62 ILE HG21 H -19.463   0.527  -5.390 1.00 . A A .  62 ILE HG21 1 1 
       22 68192 1 1 62 ILE HG22 H -17.934  -0.350  -5.334 1.00 . A A .  62 ILE HG22 1 1 
       22 68193 1 1 62 ILE HG23 H -18.088   1.209  -4.521 1.00 . A A .  62 ILE HG23 1 1 
       22 68194 1 1 62 ILE N    N -18.390   3.273  -8.103 1.00 . A A .  62 ILE N    1 1 
       22 68195 1 1 62 ILE O    O -17.401   3.818  -5.294 1.00 . A A .  62 ILE O    1 1 
       22 68196 1 1 63 LEU C    C -18.593   4.418  -2.858 1.00 . A A .  63 LEU C    1 1 
       22 68197 1 1 63 LEU CA   C -19.433   5.034  -3.976 1.00 . A A .  63 LEU CA   1 1 
       22 68198 1 1 63 LEU CB   C -20.821   5.393  -3.437 1.00 . A A .  63 LEU CB   1 1 
       22 68199 1 1 63 LEU CD1  C -19.875   6.363  -1.327 1.00 . A A .  63 LEU CD1  1 1 
       22 68200 1 1 63 LEU CD2  C -20.148   7.810  -3.335 1.00 . A A .  63 LEU CD2  1 1 
       22 68201 1 1 63 LEU CG   C -20.746   6.642  -2.549 1.00 . A A .  63 LEU CG   1 1 
       22 68202 1 1 63 LEU H    H -20.472   3.854  -5.444 1.00 . A A .  63 LEU H    1 1 
       22 68203 1 1 63 LEU HA   H -18.947   5.929  -4.330 1.00 . A A .  63 LEU HA   1 1 
       22 68204 1 1 63 LEU HB2  H -21.488   5.584  -4.267 1.00 . A A .  63 LEU HB2  1 1 
       22 68205 1 1 63 LEU HB3  H -21.202   4.566  -2.858 1.00 . A A .  63 LEU HB3  1 1 
       22 68206 1 1 63 LEU HD11 H -20.157   5.415  -0.896 1.00 . A A .  63 LEU HD11 1 1 
       22 68207 1 1 63 LEU HD12 H -18.836   6.332  -1.623 1.00 . A A .  63 LEU HD12 1 1 
       22 68208 1 1 63 LEU HD13 H -20.016   7.147  -0.601 1.00 . A A .  63 LEU HD13 1 1 
       22 68209 1 1 63 LEU HD21 H -19.968   7.506  -4.353 1.00 . A A .  63 LEU HD21 1 1 
       22 68210 1 1 63 LEU HD22 H -20.840   8.641  -3.323 1.00 . A A .  63 LEU HD22 1 1 
       22 68211 1 1 63 LEU HD23 H -19.217   8.112  -2.878 1.00 . A A .  63 LEU HD23 1 1 
       22 68212 1 1 63 LEU HG   H -21.742   6.904  -2.221 1.00 . A A .  63 LEU HG   1 1 
       22 68213 1 1 63 LEU N    N -19.578   4.075  -5.105 1.00 . A A .  63 LEU N    1 1 
       22 68214 1 1 63 LEU O    O -19.111   3.852  -1.917 1.00 . A A .  63 LEU O    1 1 
       22 68215 1 1 64 ILE C    C -16.255   5.132  -0.808 1.00 . A A .  64 ILE C    1 1 
       22 68216 1 1 64 ILE CA   C -16.424   4.034  -1.861 1.00 . A A .  64 ILE CA   1 1 
       22 68217 1 1 64 ILE CB   C -15.067   3.627  -2.445 1.00 . A A .  64 ILE CB   1 1 
       22 68218 1 1 64 ILE CD1  C -12.736   2.955  -1.831 1.00 . A A .  64 ILE CD1  1 1 
       22 68219 1 1 64 ILE CG1  C -14.160   3.147  -1.309 1.00 . A A .  64 ILE CG1  1 1 
       22 68220 1 1 64 ILE CG2  C -14.423   4.812  -3.176 1.00 . A A .  64 ILE CG2  1 1 
       22 68221 1 1 64 ILE H    H -16.910   5.051  -3.688 1.00 . A A .  64 ILE H    1 1 
       22 68222 1 1 64 ILE HA   H -16.889   3.177  -1.403 1.00 . A A .  64 ILE HA   1 1 
       22 68223 1 1 64 ILE HB   H -15.212   2.825  -3.148 1.00 . A A .  64 ILE HB   1 1 
       22 68224 1 1 64 ILE HD11 H -12.448   3.816  -2.417 1.00 . A A .  64 ILE HD11 1 1 
       22 68225 1 1 64 ILE HD12 H -12.059   2.843  -1.000 1.00 . A A .  64 ILE HD12 1 1 
       22 68226 1 1 64 ILE HD13 H -12.697   2.071  -2.450 1.00 . A A .  64 ILE HD13 1 1 
       22 68227 1 1 64 ILE HG12 H -14.163   3.879  -0.516 1.00 . A A .  64 ILE HG12 1 1 
       22 68228 1 1 64 ILE HG13 H -14.530   2.207  -0.929 1.00 . A A .  64 ILE HG13 1 1 
       22 68229 1 1 64 ILE HG21 H -14.666   5.730  -2.670 1.00 . A A .  64 ILE HG21 1 1 
       22 68230 1 1 64 ILE HG22 H -13.351   4.690  -3.198 1.00 . A A .  64 ILE HG22 1 1 
       22 68231 1 1 64 ILE HG23 H -14.796   4.853  -4.189 1.00 . A A .  64 ILE HG23 1 1 
       22 68232 1 1 64 ILE N    N -17.301   4.565  -2.936 1.00 . A A .  64 ILE N    1 1 
       22 68233 1 1 64 ILE O    O -15.830   6.232  -1.102 1.00 . A A .  64 ILE O    1 1 
       22 68234 1 1 65 GLU C    C -15.109   5.831   2.104 1.00 . A A .  65 GLU C    1 1 
       22 68235 1 1 65 GLU CA   C -16.496   5.907   1.464 1.00 . A A .  65 GLU CA   1 1 
       22 68236 1 1 65 GLU CB   C -17.563   5.687   2.539 1.00 . A A .  65 GLU CB   1 1 
       22 68237 1 1 65 GLU CD   C -18.816   7.825   2.847 1.00 . A A .  65 GLU CD   1 1 
       22 68238 1 1 65 GLU CG   C -17.688   6.949   3.394 1.00 . A A .  65 GLU CG   1 1 
       22 68239 1 1 65 GLU H    H -16.981   3.977   0.633 1.00 . A A .  65 GLU H    1 1 
       22 68240 1 1 65 GLU HA   H -16.633   6.882   1.017 1.00 . A A .  65 GLU HA   1 1 
       22 68241 1 1 65 GLU HB2  H -18.512   5.475   2.067 1.00 . A A .  65 GLU HB2  1 1 
       22 68242 1 1 65 GLU HB3  H -17.278   4.856   3.167 1.00 . A A .  65 GLU HB3  1 1 
       22 68243 1 1 65 GLU HG2  H -17.906   6.672   4.416 1.00 . A A .  65 GLU HG2  1 1 
       22 68244 1 1 65 GLU HG3  H -16.759   7.499   3.361 1.00 . A A .  65 GLU HG3  1 1 
       22 68245 1 1 65 GLU N    N -16.615   4.860   0.413 1.00 . A A .  65 GLU N    1 1 
       22 68246 1 1 65 GLU O    O -14.715   4.814   2.632 1.00 . A A .  65 GLU O    1 1 
       22 68247 1 1 65 GLU OE1  O -19.537   7.355   1.983 1.00 . A A .  65 GLU OE1  1 1 
       22 68248 1 1 65 GLU OE2  O -18.940   8.951   3.301 1.00 . A A .  65 GLU OE2  1 1 
       22 68249 1 1 66 ILE C    C -12.960   7.940   3.783 1.00 . A A .  66 ILE C    1 1 
       22 68250 1 1 66 ILE CA   C -13.007   6.897   2.657 1.00 . A A .  66 ILE CA   1 1 
       22 68251 1 1 66 ILE CB   C -11.973   7.239   1.561 1.00 . A A .  66 ILE CB   1 1 
       22 68252 1 1 66 ILE CD1  C -11.903   5.599  -0.337 1.00 . A A .  66 ILE CD1  1 1 
       22 68253 1 1 66 ILE CG1  C -11.329   5.954   1.039 1.00 . A A .  66 ILE CG1  1 1 
       22 68254 1 1 66 ILE CG2  C -10.870   8.154   2.111 1.00 . A A .  66 ILE CG2  1 1 
       22 68255 1 1 66 ILE H    H -14.700   7.710   1.628 1.00 . A A .  66 ILE H    1 1 
       22 68256 1 1 66 ILE HA   H -12.799   5.909   3.062 1.00 . A A .  66 ILE HA   1 1 
       22 68257 1 1 66 ILE HB   H -12.476   7.741   0.753 1.00 . A A .  66 ILE HB   1 1 
       22 68258 1 1 66 ILE HD11 H -12.289   6.488  -0.811 1.00 . A A .  66 ILE HD11 1 1 
       22 68259 1 1 66 ILE HD12 H -11.125   5.171  -0.953 1.00 . A A .  66 ILE HD12 1 1 
       22 68260 1 1 66 ILE HD13 H -12.697   4.880  -0.219 1.00 . A A .  66 ILE HD13 1 1 
       22 68261 1 1 66 ILE HG12 H -10.262   6.098   0.954 1.00 . A A .  66 ILE HG12 1 1 
       22 68262 1 1 66 ILE HG13 H -11.527   5.151   1.726 1.00 . A A .  66 ILE HG13 1 1 
       22 68263 1 1 66 ILE HG21 H -11.317   9.047   2.521 1.00 . A A .  66 ILE HG21 1 1 
       22 68264 1 1 66 ILE HG22 H -10.325   7.636   2.885 1.00 . A A .  66 ILE HG22 1 1 
       22 68265 1 1 66 ILE HG23 H -10.194   8.422   1.311 1.00 . A A .  66 ILE HG23 1 1 
       22 68266 1 1 66 ILE N    N -14.365   6.902   2.057 1.00 . A A .  66 ILE N    1 1 
       22 68267 1 1 66 ILE O    O -13.366   9.074   3.618 1.00 . A A .  66 ILE O    1 1 
       22 68268 1 1 67 CYS C    C -13.576   9.404   6.142 1.00 . A A .  67 CYS C    1 1 
       22 68269 1 1 67 CYS CA   C -12.342   8.499   6.068 1.00 . A A .  67 CYS CA   1 1 
       22 68270 1 1 67 CYS CB   C -11.088   9.361   5.903 1.00 . A A .  67 CYS CB   1 1 
       22 68271 1 1 67 CYS H    H -12.123   6.640   5.000 1.00 . A A .  67 CYS H    1 1 
       22 68272 1 1 67 CYS HA   H -12.262   7.931   6.984 1.00 . A A .  67 CYS HA   1 1 
       22 68273 1 1 67 CYS HB2  H -10.975   9.637   4.866 1.00 . A A .  67 CYS HB2  1 1 
       22 68274 1 1 67 CYS HB3  H -11.182  10.253   6.505 1.00 . A A .  67 CYS HB3  1 1 
       22 68275 1 1 67 CYS HG   H  -9.089   9.002   6.978 1.00 . A A .  67 CYS HG   1 1 
       22 68276 1 1 67 CYS N    N -12.449   7.556   4.914 1.00 . A A .  67 CYS N    1 1 
       22 68277 1 1 67 CYS O    O -13.464  10.609   6.255 1.00 . A A .  67 CYS O    1 1 
       22 68278 1 1 67 CYS SG   S  -9.634   8.424   6.438 1.00 . A A .  67 CYS SG   1 1 
       22 68279 1 1 68 GLY C    C -16.071  10.591   4.952 1.00 . A A .  68 GLY C    1 1 
       22 68280 1 1 68 GLY CA   C -15.984   9.670   6.171 1.00 . A A .  68 GLY CA   1 1 
       22 68281 1 1 68 GLY H    H -14.819   7.863   6.010 1.00 . A A .  68 GLY H    1 1 
       22 68282 1 1 68 GLY HA2  H -16.851   9.026   6.199 1.00 . A A .  68 GLY HA2  1 1 
       22 68283 1 1 68 GLY HA3  H -15.954  10.270   7.069 1.00 . A A .  68 GLY HA3  1 1 
       22 68284 1 1 68 GLY N    N -14.750   8.837   6.092 1.00 . A A .  68 GLY N    1 1 
       22 68285 1 1 68 GLY O    O -16.316  11.776   5.074 1.00 . A A .  68 GLY O    1 1 
       22 68286 1 1 69 HIS C    C -16.596  10.099   1.419 1.00 . A A .  69 HIS C    1 1 
       22 68287 1 1 69 HIS CA   C -15.947  10.900   2.550 1.00 . A A .  69 HIS CA   1 1 
       22 68288 1 1 69 HIS CB   C -14.534  11.302   2.125 1.00 . A A .  69 HIS CB   1 1 
       22 68289 1 1 69 HIS CD2  C -12.760  12.196   3.839 1.00 . A A .  69 HIS CD2  1 1 
       22 68290 1 1 69 HIS CE1  C -13.785  14.008   4.441 1.00 . A A .  69 HIS CE1  1 1 
       22 68291 1 1 69 HIS CG   C -13.940  12.236   3.141 1.00 . A A .  69 HIS CG   1 1 
       22 68292 1 1 69 HIS H    H -15.679   9.100   3.703 1.00 . A A .  69 HIS H    1 1 
       22 68293 1 1 69 HIS HA   H -16.532  11.787   2.750 1.00 . A A .  69 HIS HA   1 1 
       22 68294 1 1 69 HIS HB2  H -13.919  10.418   2.048 1.00 . A A .  69 HIS HB2  1 1 
       22 68295 1 1 69 HIS HB3  H -14.573  11.794   1.165 1.00 . A A .  69 HIS HB3  1 1 
       22 68296 1 1 69 HIS HD1  H -15.449  13.720   3.227 1.00 . A A .  69 HIS HD1  1 1 
       22 68297 1 1 69 HIS HD2  H -12.022  11.412   3.767 1.00 . A A .  69 HIS HD2  1 1 
       22 68298 1 1 69 HIS HE1  H -14.026  14.940   4.929 1.00 . A A .  69 HIS HE1  1 1 
       22 68299 1 1 69 HIS N    N -15.875  10.057   3.778 1.00 . A A .  69 HIS N    1 1 
       22 68300 1 1 69 HIS ND1  N -14.579  13.399   3.541 1.00 . A A .  69 HIS ND1  1 1 
       22 68301 1 1 69 HIS NE2  N -12.662  13.317   4.659 1.00 . A A .  69 HIS NE2  1 1 
       22 68302 1 1 69 HIS O    O -16.290   8.944   1.217 1.00 . A A .  69 HIS O    1 1 
       22 68303 1 1 70 LYS C    C -17.193  10.053  -1.658 1.00 . A A .  70 LYS C    1 1 
       22 68304 1 1 70 LYS CA   C -18.112   9.947  -0.445 1.00 . A A .  70 LYS CA   1 1 
       22 68305 1 1 70 LYS CB   C -19.471  10.558  -0.772 1.00 . A A .  70 LYS CB   1 1 
       22 68306 1 1 70 LYS CD   C -21.872  10.259  -0.151 1.00 . A A .  70 LYS CD   1 1 
       22 68307 1 1 70 LYS CE   C -22.838  10.196  -1.335 1.00 . A A .  70 LYS CE   1 1 
       22 68308 1 1 70 LYS CG   C -20.575   9.531  -0.511 1.00 . A A .  70 LYS CG   1 1 
       22 68309 1 1 70 LYS H    H -17.717  11.633   0.832 1.00 . A A .  70 LYS H    1 1 
       22 68310 1 1 70 LYS HA   H -18.230   8.909  -0.166 1.00 . A A .  70 LYS HA   1 1 
       22 68311 1 1 70 LYS HB2  H -19.625  11.419  -0.153 1.00 . A A .  70 LYS HB2  1 1 
       22 68312 1 1 70 LYS HB3  H -19.494  10.850  -1.811 1.00 . A A .  70 LYS HB3  1 1 
       22 68313 1 1 70 LYS HD2  H -22.324   9.787   0.709 1.00 . A A .  70 LYS HD2  1 1 
       22 68314 1 1 70 LYS HD3  H -21.654  11.292   0.077 1.00 . A A .  70 LYS HD3  1 1 
       22 68315 1 1 70 LYS HE2  H -23.007  11.192  -1.716 1.00 . A A .  70 LYS HE2  1 1 
       22 68316 1 1 70 LYS HE3  H -22.414   9.579  -2.113 1.00 . A A .  70 LYS HE3  1 1 
       22 68317 1 1 70 LYS HG2  H -20.729   8.932  -1.393 1.00 . A A .  70 LYS HG2  1 1 
       22 68318 1 1 70 LYS HG3  H -20.286   8.893   0.312 1.00 . A A .  70 LYS HG3  1 1 
       22 68319 1 1 70 LYS HZ1  H -23.956   8.729  -0.366 1.00 . A A .  70 LYS HZ1  1 1 
       22 68320 1 1 70 LYS HZ2  H -24.625  10.288  -0.268 1.00 . A A .  70 LYS HZ2  1 1 
       22 68321 1 1 70 LYS HZ3  H -24.727   9.406  -1.717 1.00 . A A .  70 LYS HZ3  1 1 
       22 68322 1 1 70 LYS N    N -17.479  10.697   0.670 1.00 . A A .  70 LYS N    1 1 
       22 68323 1 1 70 LYS NZ   N -24.135   9.611  -0.888 1.00 . A A .  70 LYS NZ   1 1 
       22 68324 1 1 70 LYS O    O -16.801  11.130  -2.062 1.00 . A A .  70 LYS O    1 1 
       22 68325 1 1 71 ALA C    C -16.227   7.830  -4.348 1.00 . A A .  71 ALA C    1 1 
       22 68326 1 1 71 ALA CA   C -15.909   8.982  -3.398 1.00 . A A .  71 ALA CA   1 1 
       22 68327 1 1 71 ALA CB   C -14.467   8.834  -2.907 1.00 . A A .  71 ALA CB   1 1 
       22 68328 1 1 71 ALA H    H -17.147   8.095  -1.869 1.00 . A A .  71 ALA H    1 1 
       22 68329 1 1 71 ALA HA   H -16.018   9.923  -3.916 1.00 . A A .  71 ALA HA   1 1 
       22 68330 1 1 71 ALA HB1  H -14.300   9.499  -2.073 1.00 . A A .  71 ALA HB1  1 1 
       22 68331 1 1 71 ALA HB2  H -14.298   7.813  -2.592 1.00 . A A .  71 ALA HB2  1 1 
       22 68332 1 1 71 ALA HB3  H -13.787   9.080  -3.707 1.00 . A A .  71 ALA HB3  1 1 
       22 68333 1 1 71 ALA N    N -16.828   8.947  -2.225 1.00 . A A .  71 ALA N    1 1 
       22 68334 1 1 71 ALA O    O -15.791   6.719  -4.146 1.00 . A A .  71 ALA O    1 1 
       22 68335 1 1 72 ILE C    C -16.071   6.819  -7.287 1.00 . A A .  72 ILE C    1 1 
       22 68336 1 1 72 ILE CA   C -17.268   6.981  -6.351 1.00 . A A .  72 ILE CA   1 1 
       22 68337 1 1 72 ILE CB   C -18.558   7.317  -7.132 1.00 . A A .  72 ILE CB   1 1 
       22 68338 1 1 72 ILE CD1  C -20.794   6.377  -7.768 1.00 . A A .  72 ILE CD1  1 1 
       22 68339 1 1 72 ILE CG1  C -19.606   6.248  -6.823 1.00 . A A .  72 ILE CG1  1 1 
       22 68340 1 1 72 ILE CG2  C -18.307   7.357  -8.645 1.00 . A A .  72 ILE CG2  1 1 
       22 68341 1 1 72 ILE H    H -17.290   8.985  -5.564 1.00 . A A .  72 ILE H    1 1 
       22 68342 1 1 72 ILE HA   H -17.413   6.064  -5.797 1.00 . A A .  72 ILE HA   1 1 
       22 68343 1 1 72 ILE HB   H -18.922   8.271  -6.810 1.00 . A A .  72 ILE HB   1 1 
       22 68344 1 1 72 ILE HD11 H -20.939   7.414  -8.025 1.00 . A A .  72 ILE HD11 1 1 
       22 68345 1 1 72 ILE HD12 H -20.603   5.805  -8.663 1.00 . A A .  72 ILE HD12 1 1 
       22 68346 1 1 72 ILE HD13 H -21.680   5.997  -7.279 1.00 . A A .  72 ILE HD13 1 1 
       22 68347 1 1 72 ILE HG12 H -19.162   5.281  -6.945 1.00 . A A .  72 ILE HG12 1 1 
       22 68348 1 1 72 ILE HG13 H -19.948   6.363  -5.808 1.00 . A A .  72 ILE HG13 1 1 
       22 68349 1 1 72 ILE HG21 H -17.827   6.442  -8.953 1.00 . A A .  72 ILE HG21 1 1 
       22 68350 1 1 72 ILE HG22 H -19.248   7.464  -9.164 1.00 . A A .  72 ILE HG22 1 1 
       22 68351 1 1 72 ILE HG23 H -17.668   8.195  -8.881 1.00 . A A .  72 ILE HG23 1 1 
       22 68352 1 1 72 ILE N    N -16.960   8.081  -5.397 1.00 . A A .  72 ILE N    1 1 
       22 68353 1 1 72 ILE O    O -15.437   7.782  -7.671 1.00 . A A .  72 ILE O    1 1 
       22 68354 1 1 73 GLY C    C -14.639   4.058  -9.235 1.00 . A A .  73 GLY C    1 1 
       22 68355 1 1 73 GLY CA   C -14.581   5.424  -8.554 1.00 . A A .  73 GLY CA   1 1 
       22 68356 1 1 73 GLY H    H -16.262   4.844  -7.330 1.00 . A A .  73 GLY H    1 1 
       22 68357 1 1 73 GLY HA2  H -14.583   6.199  -9.302 1.00 . A A .  73 GLY HA2  1 1 
       22 68358 1 1 73 GLY HA3  H -13.670   5.491  -7.977 1.00 . A A .  73 GLY HA3  1 1 
       22 68359 1 1 73 GLY N    N -15.747   5.615  -7.652 1.00 . A A .  73 GLY N    1 1 
       22 68360 1 1 73 GLY O    O -15.678   3.438  -9.346 1.00 . A A .  73 GLY O    1 1 
       22 68361 1 1 74 THR C    C -12.876   1.234  -9.426 1.00 . A A .  74 THR C    1 1 
       22 68362 1 1 74 THR CA   C -13.440   2.283 -10.389 1.00 . A A .  74 THR CA   1 1 
       22 68363 1 1 74 THR CB   C -12.510   2.403 -11.598 1.00 . A A .  74 THR CB   1 1 
       22 68364 1 1 74 THR CG2  C -12.786   1.261 -12.576 1.00 . A A .  74 THR CG2  1 1 
       22 68365 1 1 74 THR H    H -12.706   4.137  -9.594 1.00 . A A .  74 THR H    1 1 
       22 68366 1 1 74 THR HA   H -14.426   1.986 -10.717 1.00 . A A .  74 THR HA   1 1 
       22 68367 1 1 74 THR HB   H -11.484   2.348 -11.265 1.00 . A A .  74 THR HB   1 1 
       22 68368 1 1 74 THR HG1  H -13.190   3.483 -13.070 1.00 . A A .  74 THR HG1  1 1 
       22 68369 1 1 74 THR HG21 H -13.827   0.982 -12.518 1.00 . A A .  74 THR HG21 1 1 
       22 68370 1 1 74 THR HG22 H -12.557   1.587 -13.581 1.00 . A A .  74 THR HG22 1 1 
       22 68371 1 1 74 THR HG23 H -12.169   0.413 -12.324 1.00 . A A .  74 THR HG23 1 1 
       22 68372 1 1 74 THR N    N -13.512   3.601  -9.697 1.00 . A A .  74 THR N    1 1 
       22 68373 1 1 74 THR O    O -11.689   1.205  -9.148 1.00 . A A .  74 THR O    1 1 
       22 68374 1 1 74 THR OG1  O -12.733   3.651 -12.242 1.00 . A A .  74 THR OG1  1 1 
       22 68375 1 1 75 VAL C    C -13.097  -2.009  -8.704 1.00 . A A .  75 VAL C    1 1 
       22 68376 1 1 75 VAL CA   C -13.201  -0.668  -7.977 1.00 . A A .  75 VAL CA   1 1 
       22 68377 1 1 75 VAL CB   C -14.149  -0.824  -6.776 1.00 . A A .  75 VAL CB   1 1 
       22 68378 1 1 75 VAL CG1  C -13.355  -1.255  -5.537 1.00 . A A .  75 VAL CG1  1 1 
       22 68379 1 1 75 VAL CG2  C -14.852   0.499  -6.468 1.00 . A A .  75 VAL CG2  1 1 
       22 68380 1 1 75 VAL H    H -14.659   0.398  -9.151 1.00 . A A .  75 VAL H    1 1 
       22 68381 1 1 75 VAL HA   H -12.225  -0.378  -7.625 1.00 . A A .  75 VAL HA   1 1 
       22 68382 1 1 75 VAL HB   H -14.886  -1.579  -7.004 1.00 . A A .  75 VAL HB   1 1 
       22 68383 1 1 75 VAL HG11 H -12.549  -1.904  -5.830 1.00 . A A .  75 VAL HG11 1 1 
       22 68384 1 1 75 VAL HG12 H -12.955  -0.382  -5.046 1.00 . A A .  75 VAL HG12 1 1 
       22 68385 1 1 75 VAL HG13 H -14.009  -1.780  -4.857 1.00 . A A .  75 VAL HG13 1 1 
       22 68386 1 1 75 VAL HG21 H -15.070   1.023  -7.383 1.00 . A A .  75 VAL HG21 1 1 
       22 68387 1 1 75 VAL HG22 H -15.774   0.295  -5.943 1.00 . A A .  75 VAL HG22 1 1 
       22 68388 1 1 75 VAL HG23 H -14.213   1.107  -5.844 1.00 . A A .  75 VAL HG23 1 1 
       22 68389 1 1 75 VAL N    N -13.709   0.368  -8.915 1.00 . A A .  75 VAL N    1 1 
       22 68390 1 1 75 VAL O    O -13.682  -2.216  -9.748 1.00 . A A .  75 VAL O    1 1 
       22 68391 1 1 76 LEU C    C -12.517  -5.280  -7.628 1.00 . A A .  76 LEU C    1 1 
       22 68392 1 1 76 LEU CA   C -12.221  -4.270  -8.728 1.00 . A A .  76 LEU CA   1 1 
       22 68393 1 1 76 LEU CB   C -10.788  -4.471  -9.226 1.00 . A A .  76 LEU CB   1 1 
       22 68394 1 1 76 LEU CD1  C  -9.656  -2.495 -10.229 1.00 . A A .  76 LEU CD1  1 1 
       22 68395 1 1 76 LEU CD2  C  -9.887  -4.588 -11.550 1.00 . A A .  76 LEU CD2  1 1 
       22 68396 1 1 76 LEU CG   C -10.565  -3.687 -10.517 1.00 . A A .  76 LEU CG   1 1 
       22 68397 1 1 76 LEU H    H -11.942  -2.725  -7.285 1.00 . A A .  76 LEU H    1 1 
       22 68398 1 1 76 LEU HA   H -12.916  -4.396  -9.542 1.00 . A A .  76 LEU HA   1 1 
       22 68399 1 1 76 LEU HB2  H -10.099  -4.119  -8.476 1.00 . A A .  76 LEU HB2  1 1 
       22 68400 1 1 76 LEU HB3  H -10.614  -5.520  -9.409 1.00 . A A .  76 LEU HB3  1 1 
       22 68401 1 1 76 LEU HD11 H  -8.768  -2.836  -9.716 1.00 . A A .  76 LEU HD11 1 1 
       22 68402 1 1 76 LEU HD12 H  -9.376  -2.023 -11.158 1.00 . A A .  76 LEU HD12 1 1 
       22 68403 1 1 76 LEU HD13 H -10.181  -1.786  -9.606 1.00 . A A .  76 LEU HD13 1 1 
       22 68404 1 1 76 LEU HD21 H  -9.302  -5.338 -11.040 1.00 . A A .  76 LEU HD21 1 1 
       22 68405 1 1 76 LEU HD22 H -10.637  -5.070 -12.159 1.00 . A A .  76 LEU HD22 1 1 
       22 68406 1 1 76 LEU HD23 H  -9.240  -3.992 -12.176 1.00 . A A .  76 LEU HD23 1 1 
       22 68407 1 1 76 LEU HG   H -11.512  -3.339 -10.902 1.00 . A A .  76 LEU HG   1 1 
       22 68408 1 1 76 LEU N    N -12.373  -2.921  -8.133 1.00 . A A .  76 LEU N    1 1 
       22 68409 1 1 76 LEU O    O -12.450  -4.966  -6.455 1.00 . A A .  76 LEU O    1 1 
       22 68410 1 1 77 VAL C    C -12.643  -8.854  -7.362 1.00 . A A .  77 VAL C    1 1 
       22 68411 1 1 77 VAL CA   C -13.161  -7.481  -6.937 1.00 . A A .  77 VAL CA   1 1 
       22 68412 1 1 77 VAL CB   C -14.672  -7.534  -6.724 1.00 . A A .  77 VAL CB   1 1 
       22 68413 1 1 77 VAL CG1  C -14.989  -8.435  -5.533 1.00 . A A .  77 VAL CG1  1 1 
       22 68414 1 1 77 VAL CG2  C -15.190  -6.120  -6.446 1.00 . A A .  77 VAL CG2  1 1 
       22 68415 1 1 77 VAL H    H -12.913  -6.705  -8.920 1.00 . A A .  77 VAL H    1 1 
       22 68416 1 1 77 VAL HA   H -12.682  -7.193  -6.017 1.00 . A A .  77 VAL HA   1 1 
       22 68417 1 1 77 VAL HB   H -15.145  -7.927  -7.611 1.00 . A A .  77 VAL HB   1 1 
       22 68418 1 1 77 VAL HG11 H -14.264  -8.265  -4.751 1.00 . A A .  77 VAL HG11 1 1 
       22 68419 1 1 77 VAL HG12 H -15.978  -8.211  -5.163 1.00 . A A .  77 VAL HG12 1 1 
       22 68420 1 1 77 VAL HG13 H -14.947  -9.469  -5.843 1.00 . A A .  77 VAL HG13 1 1 
       22 68421 1 1 77 VAL HG21 H -14.810  -5.443  -7.197 1.00 . A A .  77 VAL HG21 1 1 
       22 68422 1 1 77 VAL HG22 H -16.270  -6.118  -6.474 1.00 . A A .  77 VAL HG22 1 1 
       22 68423 1 1 77 VAL HG23 H -14.856  -5.800  -5.471 1.00 . A A .  77 VAL HG23 1 1 
       22 68424 1 1 77 VAL N    N -12.854  -6.475  -7.980 1.00 . A A .  77 VAL N    1 1 
       22 68425 1 1 77 VAL O    O -13.196  -9.505  -8.228 1.00 . A A .  77 VAL O    1 1 
       22 68426 1 1 78 GLY C    C -10.451 -11.255  -5.810 1.00 . A A .  78 GLY C    1 1 
       22 68427 1 1 78 GLY CA   C -11.008 -10.626  -7.088 1.00 . A A .  78 GLY CA   1 1 
       22 68428 1 1 78 GLY H    H -11.161  -8.749  -6.052 1.00 . A A .  78 GLY H    1 1 
       22 68429 1 1 78 GLY HA2  H -11.781 -11.259  -7.502 1.00 . A A .  78 GLY HA2  1 1 
       22 68430 1 1 78 GLY HA3  H -10.211 -10.505  -7.805 1.00 . A A .  78 GLY HA3  1 1 
       22 68431 1 1 78 GLY N    N -11.581  -9.295  -6.749 1.00 . A A .  78 GLY N    1 1 
       22 68432 1 1 78 GLY O    O -10.779 -10.827  -4.722 1.00 . A A .  78 GLY O    1 1 
       22 68433 1 1 79 PRO C    C  -7.812 -12.188  -4.283 1.00 . A A .  79 PRO C    1 1 
       22 68434 1 1 79 PRO CA   C  -9.010 -12.966  -4.844 1.00 . A A .  79 PRO CA   1 1 
       22 68435 1 1 79 PRO CB   C  -8.558 -14.292  -5.459 1.00 . A A .  79 PRO CB   1 1 
       22 68436 1 1 79 PRO CD   C  -9.251 -12.783  -7.302 1.00 . A A .  79 PRO CD   1 1 
       22 68437 1 1 79 PRO CG   C  -8.418 -14.040  -6.982 1.00 . A A .  79 PRO CG   1 1 
       22 68438 1 1 79 PRO HA   H  -9.735 -13.145  -4.071 1.00 . A A .  79 PRO HA   1 1 
       22 68439 1 1 79 PRO HB2  H  -7.606 -14.588  -5.038 1.00 . A A .  79 PRO HB2  1 1 
       22 68440 1 1 79 PRO HB3  H  -9.298 -15.055  -5.283 1.00 . A A .  79 PRO HB3  1 1 
       22 68441 1 1 79 PRO HD2  H  -8.654 -12.062  -7.844 1.00 . A A .  79 PRO HD2  1 1 
       22 68442 1 1 79 PRO HD3  H -10.135 -13.047  -7.863 1.00 . A A .  79 PRO HD3  1 1 
       22 68443 1 1 79 PRO HG2  H  -7.380 -13.876  -7.235 1.00 . A A .  79 PRO HG2  1 1 
       22 68444 1 1 79 PRO HG3  H  -8.805 -14.883  -7.534 1.00 . A A .  79 PRO HG3  1 1 
       22 68445 1 1 79 PRO N    N  -9.629 -12.256  -5.977 1.00 . A A .  79 PRO N    1 1 
       22 68446 1 1 79 PRO O    O  -6.797 -12.762  -3.940 1.00 . A A .  79 PRO O    1 1 
       22 68447 1 1 80 THR C    C  -6.894 -10.121  -2.073 1.00 . A A .  80 THR C    1 1 
       22 68448 1 1 80 THR CA   C  -6.795 -10.098  -3.607 1.00 . A A .  80 THR CA   1 1 
       22 68449 1 1 80 THR CB   C  -6.873  -8.655  -4.118 1.00 . A A .  80 THR CB   1 1 
       22 68450 1 1 80 THR CG2  C  -8.226  -8.042  -3.753 1.00 . A A .  80 THR CG2  1 1 
       22 68451 1 1 80 THR H    H  -8.755 -10.452  -4.433 1.00 . A A .  80 THR H    1 1 
       22 68452 1 1 80 THR HA   H  -5.860 -10.538  -3.920 1.00 . A A .  80 THR HA   1 1 
       22 68453 1 1 80 THR HB   H  -6.760  -8.651  -5.191 1.00 . A A .  80 THR HB   1 1 
       22 68454 1 1 80 THR HG1  H  -5.251  -7.587  -4.236 1.00 . A A .  80 THR HG1  1 1 
       22 68455 1 1 80 THR HG21 H  -8.456  -8.266  -2.723 1.00 . A A .  80 THR HG21 1 1 
       22 68456 1 1 80 THR HG22 H  -8.183  -6.970  -3.887 1.00 . A A .  80 THR HG22 1 1 
       22 68457 1 1 80 THR HG23 H  -8.992  -8.453  -4.393 1.00 . A A .  80 THR HG23 1 1 
       22 68458 1 1 80 THR N    N  -7.925 -10.894  -4.167 1.00 . A A .  80 THR N    1 1 
       22 68459 1 1 80 THR O    O  -7.958  -9.919  -1.526 1.00 . A A .  80 THR O    1 1 
       22 68460 1 1 80 THR OG1  O  -5.828  -7.891  -3.531 1.00 . A A .  80 THR OG1  1 1 
       22 68461 1 1 81 PRO C    C  -5.687  -9.086   0.702 1.00 . A A .  81 PRO C    1 1 
       22 68462 1 1 81 PRO CA   C  -5.723 -10.475   0.051 1.00 . A A .  81 PRO CA   1 1 
       22 68463 1 1 81 PRO CB   C  -4.409 -11.216   0.306 1.00 . A A .  81 PRO CB   1 1 
       22 68464 1 1 81 PRO CD   C  -4.496 -10.632  -2.099 1.00 . A A .  81 PRO CD   1 1 
       22 68465 1 1 81 PRO CG   C  -3.537 -11.011  -0.956 1.00 . A A .  81 PRO CG   1 1 
       22 68466 1 1 81 PRO HA   H  -6.548 -11.052   0.434 1.00 . A A .  81 PRO HA   1 1 
       22 68467 1 1 81 PRO HB2  H  -3.914 -10.802   1.174 1.00 . A A .  81 PRO HB2  1 1 
       22 68468 1 1 81 PRO HB3  H  -4.597 -12.269   0.451 1.00 . A A .  81 PRO HB3  1 1 
       22 68469 1 1 81 PRO HD2  H  -4.153  -9.735  -2.596 1.00 . A A .  81 PRO HD2  1 1 
       22 68470 1 1 81 PRO HD3  H  -4.590 -11.446  -2.800 1.00 . A A .  81 PRO HD3  1 1 
       22 68471 1 1 81 PRO HG2  H  -2.824 -10.215  -0.789 1.00 . A A .  81 PRO HG2  1 1 
       22 68472 1 1 81 PRO HG3  H  -3.021 -11.926  -1.206 1.00 . A A .  81 PRO HG3  1 1 
       22 68473 1 1 81 PRO N    N  -5.787 -10.389  -1.424 1.00 . A A .  81 PRO N    1 1 
       22 68474 1 1 81 PRO O    O  -5.315  -8.946   1.849 1.00 . A A .  81 PRO O    1 1 
       22 68475 1 1 82 VAL C    C  -6.928  -5.757  -0.205 1.00 . A A .  82 VAL C    1 1 
       22 68476 1 1 82 VAL CA   C  -6.031  -6.703   0.597 1.00 . A A .  82 VAL CA   1 1 
       22 68477 1 1 82 VAL CB   C  -4.565  -6.190   0.598 1.00 . A A .  82 VAL CB   1 1 
       22 68478 1 1 82 VAL CG1  C  -4.407  -4.912  -0.238 1.00 . A A .  82 VAL CG1  1 1 
       22 68479 1 1 82 VAL CG2  C  -4.137  -5.883   2.030 1.00 . A A .  82 VAL CG2  1 1 
       22 68480 1 1 82 VAL H    H  -6.356  -8.181  -0.933 1.00 . A A .  82 VAL H    1 1 
       22 68481 1 1 82 VAL HA   H  -6.389  -6.758   1.615 1.00 . A A .  82 VAL HA   1 1 
       22 68482 1 1 82 VAL HB   H  -3.918  -6.953   0.194 1.00 . A A .  82 VAL HB   1 1 
       22 68483 1 1 82 VAL HG11 H  -4.928  -5.029  -1.177 1.00 . A A .  82 VAL HG11 1 1 
       22 68484 1 1 82 VAL HG12 H  -4.821  -4.075   0.302 1.00 . A A .  82 VAL HG12 1 1 
       22 68485 1 1 82 VAL HG13 H  -3.359  -4.734  -0.429 1.00 . A A .  82 VAL HG13 1 1 
       22 68486 1 1 82 VAL HG21 H  -4.330  -6.741   2.652 1.00 . A A .  82 VAL HG21 1 1 
       22 68487 1 1 82 VAL HG22 H  -3.080  -5.655   2.045 1.00 . A A .  82 VAL HG22 1 1 
       22 68488 1 1 82 VAL HG23 H  -4.694  -5.034   2.396 1.00 . A A .  82 VAL HG23 1 1 
       22 68489 1 1 82 VAL N    N  -6.061  -8.061  -0.008 1.00 . A A .  82 VAL N    1 1 
       22 68490 1 1 82 VAL O    O  -7.413  -6.083  -1.275 1.00 . A A .  82 VAL O    1 1 
       22 68491 1 1 83 ASN C    C  -6.817  -2.659  -1.082 1.00 . A A .  83 ASN C    1 1 
       22 68492 1 1 83 ASN CA   C  -7.877  -3.563  -0.462 1.00 . A A .  83 ASN CA   1 1 
       22 68493 1 1 83 ASN CB   C  -8.778  -2.792   0.496 1.00 . A A .  83 ASN CB   1 1 
       22 68494 1 1 83 ASN CG   C  -9.986  -3.659   0.870 1.00 . A A .  83 ASN CG   1 1 
       22 68495 1 1 83 ASN H    H  -6.670  -4.300   1.127 1.00 . A A .  83 ASN H    1 1 
       22 68496 1 1 83 ASN HA   H  -8.461  -4.043  -1.237 1.00 . A A .  83 ASN HA   1 1 
       22 68497 1 1 83 ASN HB2  H  -8.223  -2.555   1.389 1.00 . A A .  83 ASN HB2  1 1 
       22 68498 1 1 83 ASN HB3  H  -9.119  -1.883   0.024 1.00 . A A .  83 ASN HB3  1 1 
       22 68499 1 1 83 ASN HD21 H  -9.320  -4.034   2.702 1.00 . A A .  83 ASN HD21 1 1 
       22 68500 1 1 83 ASN HD22 H -10.814  -4.739   2.315 1.00 . A A .  83 ASN HD22 1 1 
       22 68501 1 1 83 ASN N    N  -7.100  -4.562   0.283 1.00 . A A .  83 ASN N    1 1 
       22 68502 1 1 83 ASN ND2  N -10.043  -4.190   2.060 1.00 . A A .  83 ASN ND2  1 1 
       22 68503 1 1 83 ASN O    O  -5.803  -2.393  -0.471 1.00 . A A .  83 ASN O    1 1 
       22 68504 1 1 83 ASN OD1  O -10.882  -3.854   0.079 1.00 . A A .  83 ASN OD1  1 1 
       22 68505 1 1 84 ILE C    C  -6.468  -0.143  -3.497 1.00 . A A .  84 ILE C    1 1 
       22 68506 1 1 84 ILE CA   C  -5.898  -1.428  -2.909 1.00 . A A .  84 ILE CA   1 1 
       22 68507 1 1 84 ILE CB   C  -5.263  -2.262  -4.029 1.00 . A A .  84 ILE CB   1 1 
       22 68508 1 1 84 ILE CD1  C  -3.559  -3.489  -2.641 1.00 . A A .  84 ILE CD1  1 1 
       22 68509 1 1 84 ILE CG1  C  -4.832  -3.630  -3.478 1.00 . A A .  84 ILE CG1  1 1 
       22 68510 1 1 84 ILE CG2  C  -4.047  -1.537  -4.605 1.00 . A A .  84 ILE CG2  1 1 
       22 68511 1 1 84 ILE H    H  -7.767  -2.496  -2.806 1.00 . A A .  84 ILE H    1 1 
       22 68512 1 1 84 ILE HA   H  -5.150  -1.192  -2.169 1.00 . A A .  84 ILE HA   1 1 
       22 68513 1 1 84 ILE HB   H  -5.991  -2.408  -4.815 1.00 . A A .  84 ILE HB   1 1 
       22 68514 1 1 84 ILE HD11 H  -2.784  -3.035  -3.240 1.00 . A A .  84 ILE HD11 1 1 
       22 68515 1 1 84 ILE HD12 H  -3.760  -2.871  -1.780 1.00 . A A .  84 ILE HD12 1 1 
       22 68516 1 1 84 ILE HD13 H  -3.234  -4.467  -2.315 1.00 . A A .  84 ILE HD13 1 1 
       22 68517 1 1 84 ILE HG12 H  -5.624  -4.036  -2.864 1.00 . A A .  84 ILE HG12 1 1 
       22 68518 1 1 84 ILE HG13 H  -4.641  -4.302  -4.302 1.00 . A A .  84 ILE HG13 1 1 
       22 68519 1 1 84 ILE HG21 H  -4.314  -0.517  -4.838 1.00 . A A .  84 ILE HG21 1 1 
       22 68520 1 1 84 ILE HG22 H  -3.247  -1.547  -3.883 1.00 . A A .  84 ILE HG22 1 1 
       22 68521 1 1 84 ILE HG23 H  -3.725  -2.038  -5.506 1.00 . A A .  84 ILE HG23 1 1 
       22 68522 1 1 84 ILE N    N  -6.976  -2.241  -2.291 1.00 . A A .  84 ILE N    1 1 
       22 68523 1 1 84 ILE O    O  -6.919  -0.132  -4.612 1.00 . A A .  84 ILE O    1 1 
       22 68524 1 1 85 ILE C    C  -5.902   2.803  -4.284 1.00 . A A .  85 ILE C    1 1 
       22 68525 1 1 85 ILE CA   C  -6.961   2.224  -3.336 1.00 . A A .  85 ILE CA   1 1 
       22 68526 1 1 85 ILE CB   C  -7.256   3.221  -2.199 1.00 . A A .  85 ILE CB   1 1 
       22 68527 1 1 85 ILE CD1  C  -8.658   1.328  -1.321 1.00 . A A .  85 ILE CD1  1 1 
       22 68528 1 1 85 ILE CG1  C  -8.566   2.846  -1.491 1.00 . A A .  85 ILE CG1  1 1 
       22 68529 1 1 85 ILE CG2  C  -7.388   4.633  -2.774 1.00 . A A .  85 ILE CG2  1 1 
       22 68530 1 1 85 ILE H    H  -6.037   0.930  -1.873 1.00 . A A .  85 ILE H    1 1 
       22 68531 1 1 85 ILE HA   H  -7.866   2.020  -3.892 1.00 . A A .  85 ILE HA   1 1 
       22 68532 1 1 85 ILE HB   H  -6.448   3.204  -1.485 1.00 . A A .  85 ILE HB   1 1 
       22 68533 1 1 85 ILE HD11 H  -8.574   0.852  -2.287 1.00 . A A .  85 ILE HD11 1 1 
       22 68534 1 1 85 ILE HD12 H  -7.858   0.989  -0.680 1.00 . A A .  85 ILE HD12 1 1 
       22 68535 1 1 85 ILE HD13 H  -9.609   1.074  -0.876 1.00 . A A .  85 ILE HD13 1 1 
       22 68536 1 1 85 ILE HG12 H  -8.593   3.319  -0.516 1.00 . A A .  85 ILE HG12 1 1 
       22 68537 1 1 85 ILE HG13 H  -9.403   3.192  -2.080 1.00 . A A .  85 ILE HG13 1 1 
       22 68538 1 1 85 ILE HG21 H  -7.553   4.576  -3.838 1.00 . A A .  85 ILE HG21 1 1 
       22 68539 1 1 85 ILE HG22 H  -8.222   5.136  -2.306 1.00 . A A .  85 ILE HG22 1 1 
       22 68540 1 1 85 ILE HG23 H  -6.480   5.187  -2.579 1.00 . A A .  85 ILE HG23 1 1 
       22 68541 1 1 85 ILE N    N  -6.428   0.947  -2.772 1.00 . A A .  85 ILE N    1 1 
       22 68542 1 1 85 ILE O    O  -5.020   3.535  -3.881 1.00 . A A .  85 ILE O    1 1 
       22 68543 1 1 86 GLY C    C  -5.280   4.359  -6.974 1.00 . A A .  86 GLY C    1 1 
       22 68544 1 1 86 GLY CA   C  -4.965   2.932  -6.527 1.00 . A A .  86 GLY CA   1 1 
       22 68545 1 1 86 GLY H    H  -6.683   1.837  -5.834 1.00 . A A .  86 GLY H    1 1 
       22 68546 1 1 86 GLY HA2  H  -3.985   2.912  -6.074 1.00 . A A .  86 GLY HA2  1 1 
       22 68547 1 1 86 GLY HA3  H  -4.970   2.283  -7.389 1.00 . A A .  86 GLY HA3  1 1 
       22 68548 1 1 86 GLY N    N  -5.973   2.446  -5.541 1.00 . A A .  86 GLY N    1 1 
       22 68549 1 1 86 GLY O    O  -5.988   5.093  -6.315 1.00 . A A .  86 GLY O    1 1 
       22 68550 1 1 87 ARG C    C  -6.450   6.345  -8.937 1.00 . A A .  87 ARG C    1 1 
       22 68551 1 1 87 ARG CA   C  -4.970   6.136  -8.599 1.00 . A A .  87 ARG CA   1 1 
       22 68552 1 1 87 ARG CB   C  -4.122   6.362  -9.852 1.00 . A A .  87 ARG CB   1 1 
       22 68553 1 1 87 ARG CD   C  -2.537   8.258  -9.471 1.00 . A A .  87 ARG CD   1 1 
       22 68554 1 1 87 ARG CG   C  -2.698   6.737  -9.439 1.00 . A A .  87 ARG CG   1 1 
       22 68555 1 1 87 ARG CZ   C  -2.912   9.582  -7.480 1.00 . A A .  87 ARG CZ   1 1 
       22 68556 1 1 87 ARG H    H  -4.159   4.145  -8.596 1.00 . A A .  87 ARG H    1 1 
       22 68557 1 1 87 ARG HA   H  -4.674   6.842  -7.846 1.00 . A A .  87 ARG HA   1 1 
       22 68558 1 1 87 ARG HB2  H  -4.102   5.456 -10.441 1.00 . A A .  87 ARG HB2  1 1 
       22 68559 1 1 87 ARG HB3  H  -4.549   7.163 -10.435 1.00 . A A .  87 ARG HB3  1 1 
       22 68560 1 1 87 ARG HD2  H  -1.773   8.525 -10.186 1.00 . A A .  87 ARG HD2  1 1 
       22 68561 1 1 87 ARG HD3  H  -3.474   8.714  -9.758 1.00 . A A .  87 ARG HD3  1 1 
       22 68562 1 1 87 ARG HE   H  -1.307   8.440  -7.713 1.00 . A A .  87 ARG HE   1 1 
       22 68563 1 1 87 ARG HG2  H  -2.508   6.377  -8.438 1.00 . A A .  87 ARG HG2  1 1 
       22 68564 1 1 87 ARG HG3  H  -1.994   6.289 -10.122 1.00 . A A .  87 ARG HG3  1 1 
       22 68565 1 1 87 ARG HH11 H  -4.607   8.866  -8.268 1.00 . A A .  87 ARG HH11 1 1 
       22 68566 1 1 87 ARG HH12 H  -4.793  10.183  -7.158 1.00 . A A .  87 ARG HH12 1 1 
       22 68567 1 1 87 ARG HH21 H  -1.397  10.495  -6.545 1.00 . A A .  87 ARG HH21 1 1 
       22 68568 1 1 87 ARG HH22 H  -2.978  11.103  -6.180 1.00 . A A .  87 ARG HH22 1 1 
       22 68569 1 1 87 ARG N    N  -4.737   4.757  -8.092 1.00 . A A .  87 ARG N    1 1 
       22 68570 1 1 87 ARG NE   N  -2.143   8.746  -8.120 1.00 . A A .  87 ARG NE   1 1 
       22 68571 1 1 87 ARG NH1  N  -4.205   9.540  -7.648 1.00 . A A .  87 ARG NH1  1 1 
       22 68572 1 1 87 ARG NH2  N  -2.388  10.462  -6.673 1.00 . A A .  87 ARG NH2  1 1 
       22 68573 1 1 87 ARG O    O  -6.951   7.450  -8.886 1.00 . A A .  87 ARG O    1 1 
       22 68574 1 1 88 ASN C    C  -9.355   6.194  -8.529 1.00 . A A .  88 ASN C    1 1 
       22 68575 1 1 88 ASN CA   C  -8.592   5.477  -9.659 1.00 . A A .  88 ASN CA   1 1 
       22 68576 1 1 88 ASN CB   C  -9.209   4.097  -9.892 1.00 . A A .  88 ASN CB   1 1 
       22 68577 1 1 88 ASN CG   C  -9.508   3.460  -8.537 1.00 . A A .  88 ASN CG   1 1 
       22 68578 1 1 88 ASN H    H  -6.734   4.416  -9.352 1.00 . A A .  88 ASN H    1 1 
       22 68579 1 1 88 ASN HA   H  -8.667   6.058 -10.567 1.00 . A A .  88 ASN HA   1 1 
       22 68580 1 1 88 ASN HB2  H -10.124   4.202 -10.455 1.00 . A A .  88 ASN HB2  1 1 
       22 68581 1 1 88 ASN HB3  H  -8.518   3.480 -10.439 1.00 . A A .  88 ASN HB3  1 1 
       22 68582 1 1 88 ASN HD21 H -11.299   4.285  -8.412 1.00 . A A .  88 ASN HD21 1 1 
       22 68583 1 1 88 ASN HD22 H -10.846   3.355  -7.084 1.00 . A A .  88 ASN HD22 1 1 
       22 68584 1 1 88 ASN N    N  -7.152   5.306  -9.299 1.00 . A A .  88 ASN N    1 1 
       22 68585 1 1 88 ASN ND2  N -10.651   3.711  -7.967 1.00 . A A .  88 ASN ND2  1 1 
       22 68586 1 1 88 ASN O    O -10.165   7.066  -8.779 1.00 . A A .  88 ASN O    1 1 
       22 68587 1 1 88 ASN OD1  O  -8.698   2.736  -7.995 1.00 . A A .  88 ASN OD1  1 1 
       22 68588 1 1 89 LEU C    C  -8.966   7.632  -5.628 1.00 . A A .  89 LEU C    1 1 
       22 68589 1 1 89 LEU CA   C  -9.830   6.498  -6.166 1.00 . A A .  89 LEU CA   1 1 
       22 68590 1 1 89 LEU CB   C -10.078   5.481  -5.056 1.00 . A A .  89 LEU CB   1 1 
       22 68591 1 1 89 LEU CD1  C -12.179   6.602  -4.296 1.00 . A A .  89 LEU CD1  1 1 
       22 68592 1 1 89 LEU CD2  C -12.271   4.955  -6.150 1.00 . A A .  89 LEU CD2  1 1 
       22 68593 1 1 89 LEU CG   C -11.580   5.306  -4.834 1.00 . A A .  89 LEU CG   1 1 
       22 68594 1 1 89 LEU H    H  -8.462   5.129  -7.096 1.00 . A A .  89 LEU H    1 1 
       22 68595 1 1 89 LEU HA   H -10.772   6.893  -6.516 1.00 . A A .  89 LEU HA   1 1 
       22 68596 1 1 89 LEU HB2  H  -9.644   4.533  -5.334 1.00 . A A .  89 LEU HB2  1 1 
       22 68597 1 1 89 LEU HB3  H  -9.620   5.829  -4.144 1.00 . A A .  89 LEU HB3  1 1 
       22 68598 1 1 89 LEU HD11 H -11.423   7.371  -4.286 1.00 . A A .  89 LEU HD11 1 1 
       22 68599 1 1 89 LEU HD12 H -12.996   6.909  -4.934 1.00 . A A .  89 LEU HD12 1 1 
       22 68600 1 1 89 LEU HD13 H -12.546   6.441  -3.294 1.00 . A A .  89 LEU HD13 1 1 
       22 68601 1 1 89 LEU HD21 H -11.691   5.338  -6.973 1.00 . A A .  89 LEU HD21 1 1 
       22 68602 1 1 89 LEU HD22 H -12.361   3.882  -6.234 1.00 . A A .  89 LEU HD22 1 1 
       22 68603 1 1 89 LEU HD23 H -13.254   5.400  -6.165 1.00 . A A .  89 LEU HD23 1 1 
       22 68604 1 1 89 LEU HG   H -11.735   4.513  -4.126 1.00 . A A .  89 LEU HG   1 1 
       22 68605 1 1 89 LEU N    N  -9.111   5.836  -7.290 1.00 . A A .  89 LEU N    1 1 
       22 68606 1 1 89 LEU O    O  -9.456   8.588  -5.060 1.00 . A A .  89 LEU O    1 1 
       22 68607 1 1 90 LEU C    C  -7.020   9.875  -6.169 1.00 . A A .  90 LEU C    1 1 
       22 68608 1 1 90 LEU CA   C  -6.782   8.618  -5.329 1.00 . A A .  90 LEU CA   1 1 
       22 68609 1 1 90 LEU CB   C  -5.323   8.180  -5.468 1.00 . A A .  90 LEU CB   1 1 
       22 68610 1 1 90 LEU CD1  C  -3.609   6.514  -4.735 1.00 . A A .  90 LEU CD1  1 1 
       22 68611 1 1 90 LEU CD2  C  -5.096   7.600  -3.047 1.00 . A A .  90 LEU CD2  1 1 
       22 68612 1 1 90 LEU CG   C  -5.016   7.056  -4.472 1.00 . A A .  90 LEU CG   1 1 
       22 68613 1 1 90 LEU H    H  -7.305   6.764  -6.285 1.00 . A A .  90 LEU H    1 1 
       22 68614 1 1 90 LEU HA   H  -7.002   8.832  -4.294 1.00 . A A .  90 LEU HA   1 1 
       22 68615 1 1 90 LEU HB2  H  -5.154   7.831  -6.469 1.00 . A A .  90 LEU HB2  1 1 
       22 68616 1 1 90 LEU HB3  H  -4.676   9.017  -5.270 1.00 . A A .  90 LEU HB3  1 1 
       22 68617 1 1 90 LEU HD11 H  -3.147   7.083  -5.528 1.00 . A A .  90 LEU HD11 1 1 
       22 68618 1 1 90 LEU HD12 H  -3.014   6.601  -3.837 1.00 . A A .  90 LEU HD12 1 1 
       22 68619 1 1 90 LEU HD13 H  -3.672   5.477  -5.026 1.00 . A A .  90 LEU HD13 1 1 
       22 68620 1 1 90 LEU HD21 H  -6.054   8.073  -2.897 1.00 . A A .  90 LEU HD21 1 1 
       22 68621 1 1 90 LEU HD22 H  -4.983   6.785  -2.347 1.00 . A A .  90 LEU HD22 1 1 
       22 68622 1 1 90 LEU HD23 H  -4.309   8.321  -2.892 1.00 . A A .  90 LEU HD23 1 1 
       22 68623 1 1 90 LEU HG   H  -5.730   6.261  -4.591 1.00 . A A .  90 LEU HG   1 1 
       22 68624 1 1 90 LEU N    N  -7.679   7.539  -5.816 1.00 . A A .  90 LEU N    1 1 
       22 68625 1 1 90 LEU O    O  -6.461  10.917  -5.912 1.00 . A A .  90 LEU O    1 1 
       22 68626 1 1 91 THR C    C  -9.459  11.601  -7.596 1.00 . A A .  91 THR C    1 1 
       22 68627 1 1 91 THR CA   C  -8.119  10.984  -8.015 1.00 . A A .  91 THR CA   1 1 
       22 68628 1 1 91 THR CB   C  -8.178  10.576  -9.487 1.00 . A A .  91 THR CB   1 1 
       22 68629 1 1 91 THR CG2  C  -6.790  10.134  -9.950 1.00 . A A .  91 THR CG2  1 1 
       22 68630 1 1 91 THR H    H  -8.292   8.940  -7.379 1.00 . A A .  91 THR H    1 1 
       22 68631 1 1 91 THR HA   H  -7.330  11.708  -7.873 1.00 . A A .  91 THR HA   1 1 
       22 68632 1 1 91 THR HB   H  -8.498  11.416 -10.078 1.00 . A A .  91 THR HB   1 1 
       22 68633 1 1 91 THR HG1  H  -8.646   8.690  -9.411 1.00 . A A .  91 THR HG1  1 1 
       22 68634 1 1 91 THR HG21 H  -6.342   9.507  -9.193 1.00 . A A .  91 THR HG21 1 1 
       22 68635 1 1 91 THR HG22 H  -6.877   9.578 -10.872 1.00 . A A .  91 THR HG22 1 1 
       22 68636 1 1 91 THR HG23 H  -6.169  11.004 -10.110 1.00 . A A .  91 THR HG23 1 1 
       22 68637 1 1 91 THR N    N  -7.849   9.789  -7.176 1.00 . A A .  91 THR N    1 1 
       22 68638 1 1 91 THR O    O  -9.780  12.713  -7.966 1.00 . A A .  91 THR O    1 1 
       22 68639 1 1 91 THR OG1  O  -9.097   9.504  -9.645 1.00 . A A .  91 THR OG1  1 1 
       22 68640 1 1 92 GLN C    C -11.385  12.222  -5.084 1.00 . A A .  92 GLN C    1 1 
       22 68641 1 1 92 GLN CA   C -11.560  11.449  -6.391 1.00 . A A .  92 GLN CA   1 1 
       22 68642 1 1 92 GLN CB   C -12.572  10.321  -6.172 1.00 . A A .  92 GLN CB   1 1 
       22 68643 1 1 92 GLN CD   C -13.160  10.332  -8.598 1.00 . A A .  92 GLN CD   1 1 
       22 68644 1 1 92 GLN CG   C -12.676   9.465  -7.436 1.00 . A A .  92 GLN CG   1 1 
       22 68645 1 1 92 GLN H    H  -9.973   9.994  -6.534 1.00 . A A .  92 GLN H    1 1 
       22 68646 1 1 92 GLN HA   H -11.932  12.119  -7.152 1.00 . A A .  92 GLN HA   1 1 
       22 68647 1 1 92 GLN HB2  H -12.260   9.705  -5.342 1.00 . A A .  92 GLN HB2  1 1 
       22 68648 1 1 92 GLN HB3  H -13.534  10.753  -5.952 1.00 . A A .  92 GLN HB3  1 1 
       22 68649 1 1 92 GLN HE21 H -12.034   9.405  -9.946 1.00 . A A .  92 GLN HE21 1 1 
       22 68650 1 1 92 GLN HE22 H -12.992  10.671 -10.547 1.00 . A A .  92 GLN HE22 1 1 
       22 68651 1 1 92 GLN HG2  H -11.706   9.052  -7.672 1.00 . A A .  92 GLN HG2  1 1 
       22 68652 1 1 92 GLN HG3  H -13.379   8.662  -7.271 1.00 . A A .  92 GLN HG3  1 1 
       22 68653 1 1 92 GLN N    N -10.246  10.889  -6.825 1.00 . A A .  92 GLN N    1 1 
       22 68654 1 1 92 GLN NE2  N -12.691  10.118  -9.796 1.00 . A A .  92 GLN NE2  1 1 
       22 68655 1 1 92 GLN O    O -11.948  13.282  -4.900 1.00 . A A .  92 GLN O    1 1 
       22 68656 1 1 92 GLN OE1  O -13.975  11.214  -8.413 1.00 . A A .  92 GLN OE1  1 1 
       22 68657 1 1 93 ILE C    C  -9.262  13.447  -3.067 1.00 . A A .  93 ILE C    1 1 
       22 68658 1 1 93 ILE CA   C -10.394  12.429  -2.888 1.00 . A A .  93 ILE CA   1 1 
       22 68659 1 1 93 ILE CB   C -10.036  11.432  -1.784 1.00 . A A .  93 ILE CB   1 1 
       22 68660 1 1 93 ILE CD1  C  -8.377   9.691  -1.119 1.00 . A A .  93 ILE CD1  1 1 
       22 68661 1 1 93 ILE CG1  C  -8.982  10.452  -2.299 1.00 . A A .  93 ILE CG1  1 1 
       22 68662 1 1 93 ILE CG2  C -11.292  10.659  -1.372 1.00 . A A .  93 ILE CG2  1 1 
       22 68663 1 1 93 ILE H    H -10.152  10.850  -4.340 1.00 . A A .  93 ILE H    1 1 
       22 68664 1 1 93 ILE HA   H -11.302  12.950  -2.620 1.00 . A A .  93 ILE HA   1 1 
       22 68665 1 1 93 ILE HB   H  -9.649  11.967  -0.929 1.00 . A A .  93 ILE HB   1 1 
       22 68666 1 1 93 ILE HD11 H  -8.277  10.357  -0.275 1.00 . A A .  93 ILE HD11 1 1 
       22 68667 1 1 93 ILE HD12 H  -9.024   8.868  -0.852 1.00 . A A .  93 ILE HD12 1 1 
       22 68668 1 1 93 ILE HD13 H  -7.405   9.311  -1.395 1.00 . A A .  93 ILE HD13 1 1 
       22 68669 1 1 93 ILE HG12 H  -9.443   9.753  -2.982 1.00 . A A .  93 ILE HG12 1 1 
       22 68670 1 1 93 ILE HG13 H  -8.202  10.996  -2.812 1.00 . A A .  93 ILE HG13 1 1 
       22 68671 1 1 93 ILE HG21 H -12.092  10.880  -2.063 1.00 . A A .  93 ILE HG21 1 1 
       22 68672 1 1 93 ILE HG22 H -11.085   9.599  -1.387 1.00 . A A .  93 ILE HG22 1 1 
       22 68673 1 1 93 ILE HG23 H -11.585  10.955  -0.376 1.00 . A A .  93 ILE HG23 1 1 
       22 68674 1 1 93 ILE N    N -10.604  11.706  -4.175 1.00 . A A .  93 ILE N    1 1 
       22 68675 1 1 93 ILE O    O  -8.919  14.178  -2.159 1.00 . A A .  93 ILE O    1 1 
       22 68676 1 1 94 GLY C    C  -6.299  14.073  -3.817 1.00 . A A .  94 GLY C    1 1 
       22 68677 1 1 94 GLY CA   C  -7.601  14.497  -4.510 1.00 . A A .  94 GLY CA   1 1 
       22 68678 1 1 94 GLY H    H  -9.006  12.922  -4.967 1.00 . A A .  94 GLY H    1 1 
       22 68679 1 1 94 GLY HA2  H  -7.433  14.559  -5.575 1.00 . A A .  94 GLY HA2  1 1 
       22 68680 1 1 94 GLY HA3  H  -7.899  15.466  -4.140 1.00 . A A .  94 GLY HA3  1 1 
       22 68681 1 1 94 GLY N    N  -8.697  13.512  -4.245 1.00 . A A .  94 GLY N    1 1 
       22 68682 1 1 94 GLY O    O  -5.613  14.884  -3.226 1.00 . A A .  94 GLY O    1 1 
       22 68683 1 1 95 ALA C    C  -3.469  12.874  -4.016 1.00 . A A .  95 ALA C    1 1 
       22 68684 1 1 95 ALA CA   C  -4.682  12.365  -3.231 1.00 . A A .  95 ALA CA   1 1 
       22 68685 1 1 95 ALA CB   C  -4.636  10.835  -3.198 1.00 . A A .  95 ALA CB   1 1 
       22 68686 1 1 95 ALA H    H  -6.508  12.181  -4.362 1.00 . A A .  95 ALA H    1 1 
       22 68687 1 1 95 ALA HA   H  -4.646  12.745  -2.218 1.00 . A A .  95 ALA HA   1 1 
       22 68688 1 1 95 ALA HB1  H  -5.583  10.451  -2.847 1.00 . A A .  95 ALA HB1  1 1 
       22 68689 1 1 95 ALA HB2  H  -4.437  10.460  -4.187 1.00 . A A .  95 ALA HB2  1 1 
       22 68690 1 1 95 ALA HB3  H  -3.849  10.515  -2.527 1.00 . A A .  95 ALA HB3  1 1 
       22 68691 1 1 95 ALA N    N  -5.946  12.820  -3.885 1.00 . A A .  95 ALA N    1 1 
       22 68692 1 1 95 ALA O    O  -3.469  12.912  -5.230 1.00 . A A .  95 ALA O    1 1 
       22 68693 1 1 96 THR C    C   0.011  13.321  -3.140 1.00 . A A .  96 THR C    1 1 
       22 68694 1 1 96 THR CA   C  -1.185  13.717  -4.001 1.00 . A A .  96 THR CA   1 1 
       22 68695 1 1 96 THR CB   C  -1.210  15.240  -4.164 1.00 . A A .  96 THR CB   1 1 
       22 68696 1 1 96 THR CG2  C  -2.580  15.687  -4.675 1.00 . A A .  96 THR CG2  1 1 
       22 68697 1 1 96 THR H    H  -2.451  13.177  -2.345 1.00 . A A .  96 THR H    1 1 
       22 68698 1 1 96 THR HA   H  -1.093  13.251  -4.975 1.00 . A A .  96 THR HA   1 1 
       22 68699 1 1 96 THR HB   H  -0.454  15.528  -4.879 1.00 . A A .  96 THR HB   1 1 
       22 68700 1 1 96 THR HG1  H  -1.349  16.727  -2.916 1.00 . A A .  96 THR HG1  1 1 
       22 68701 1 1 96 THR HG21 H  -2.970  14.945  -5.355 1.00 . A A .  96 THR HG21 1 1 
       22 68702 1 1 96 THR HG22 H  -3.256  15.803  -3.841 1.00 . A A .  96 THR HG22 1 1 
       22 68703 1 1 96 THR HG23 H  -2.480  16.630  -5.192 1.00 . A A .  96 THR HG23 1 1 
       22 68704 1 1 96 THR N    N  -2.426  13.238  -3.323 1.00 . A A .  96 THR N    1 1 
       22 68705 1 1 96 THR O    O   0.053  13.595  -1.956 1.00 . A A .  96 THR O    1 1 
       22 68706 1 1 96 THR OG1  O  -0.944  15.856  -2.912 1.00 . A A .  96 THR OG1  1 1 
       22 68707 1 1 97 LEU C    C   3.186  13.385  -2.895 1.00 . A A .  97 LEU C    1 1 
       22 68708 1 1 97 LEU CA   C   2.166  12.250  -2.924 1.00 . A A .  97 LEU CA   1 1 
       22 68709 1 1 97 LEU CB   C   2.802  11.026  -3.577 1.00 . A A .  97 LEU CB   1 1 
       22 68710 1 1 97 LEU CD1  C   0.750   9.754  -2.996 1.00 . A A .  97 LEU CD1  1 1 
       22 68711 1 1 97 LEU CD2  C   2.834   8.531  -3.595 1.00 . A A .  97 LEU CD2  1 1 
       22 68712 1 1 97 LEU CG   C   2.271   9.769  -2.897 1.00 . A A .  97 LEU CG   1 1 
       22 68713 1 1 97 LEU H    H   0.922  12.458  -4.671 1.00 . A A .  97 LEU H    1 1 
       22 68714 1 1 97 LEU HA   H   1.858  12.001  -1.915 1.00 . A A .  97 LEU HA   1 1 
       22 68715 1 1 97 LEU HB2  H   2.548  11.007  -4.627 1.00 . A A .  97 LEU HB2  1 1 
       22 68716 1 1 97 LEU HB3  H   3.875  11.073  -3.466 1.00 . A A .  97 LEU HB3  1 1 
       22 68717 1 1 97 LEU HD11 H   0.455  10.054  -3.990 1.00 . A A .  97 LEU HD11 1 1 
       22 68718 1 1 97 LEU HD12 H   0.387   8.759  -2.796 1.00 . A A .  97 LEU HD12 1 1 
       22 68719 1 1 97 LEU HD13 H   0.338  10.443  -2.274 1.00 . A A .  97 LEU HD13 1 1 
       22 68720 1 1 97 LEU HD21 H   3.225   8.811  -4.561 1.00 . A A .  97 LEU HD21 1 1 
       22 68721 1 1 97 LEU HD22 H   3.624   8.106  -2.994 1.00 . A A .  97 LEU HD22 1 1 
       22 68722 1 1 97 LEU HD23 H   2.046   7.803  -3.723 1.00 . A A .  97 LEU HD23 1 1 
       22 68723 1 1 97 LEU HG   H   2.565   9.768  -1.858 1.00 . A A .  97 LEU HG   1 1 
       22 68724 1 1 97 LEU N    N   0.978  12.671  -3.717 1.00 . A A .  97 LEU N    1 1 
       22 68725 1 1 97 LEU O    O   3.981  13.539  -3.801 1.00 . A A .  97 LEU O    1 1 
       22 68726 1 1 98 ASN C    C   5.327  14.908  -0.914 1.00 . A A .  98 ASN C    1 1 
       22 68727 1 1 98 ASN CA   C   4.155  15.304  -1.801 1.00 . A A .  98 ASN CA   1 1 
       22 68728 1 1 98 ASN CB   C   3.497  16.551  -1.227 1.00 . A A .  98 ASN CB   1 1 
       22 68729 1 1 98 ASN CG   C   2.219  16.878  -2.006 1.00 . A A .  98 ASN CG   1 1 
       22 68730 1 1 98 ASN H    H   2.530  14.048  -1.144 1.00 . A A .  98 ASN H    1 1 
       22 68731 1 1 98 ASN HA   H   4.518  15.519  -2.795 1.00 . A A .  98 ASN HA   1 1 
       22 68732 1 1 98 ASN HB2  H   3.253  16.382  -0.188 1.00 . A A .  98 ASN HB2  1 1 
       22 68733 1 1 98 ASN HB3  H   4.190  17.374  -1.307 1.00 . A A .  98 ASN HB3  1 1 
       22 68734 1 1 98 ASN HD21 H   2.593  15.587  -3.471 1.00 . A A .  98 ASN HD21 1 1 
       22 68735 1 1 98 ASN HD22 H   1.151  16.463  -3.628 1.00 . A A .  98 ASN HD22 1 1 
       22 68736 1 1 98 ASN N    N   3.176  14.184  -1.868 1.00 . A A .  98 ASN N    1 1 
       22 68737 1 1 98 ASN ND2  N   1.967  16.257  -3.129 1.00 . A A .  98 ASN ND2  1 1 
       22 68738 1 1 98 ASN O    O   5.174  14.659   0.264 1.00 . A A .  98 ASN O    1 1 
       22 68739 1 1 98 ASN OD1  O   1.437  17.709  -1.587 1.00 . A A .  98 ASN OD1  1 1 
       22 68740 1 1 99 PHE C    C   8.855  15.425  -1.037 1.00 . A A .  99 PHE C    1 1 
       22 68741 1 1 99 PHE CA   C   7.700  14.485  -0.682 1.00 . A A .  99 PHE CA   1 1 
       22 68742 1 1 99 PHE CB   C   8.106  13.037  -1.001 1.00 . A A .  99 PHE CB   1 1 
       22 68743 1 1 99 PHE CD1  C   8.173  13.396  -3.490 1.00 . A A .  99 PHE CD1  1 1 
       22 68744 1 1 99 PHE CD2  C   6.782  11.620  -2.621 1.00 . A A .  99 PHE CD2  1 1 
       22 68745 1 1 99 PHE CE1  C   7.787  13.066  -4.795 1.00 . A A .  99 PHE CE1  1 1 
       22 68746 1 1 99 PHE CE2  C   6.392  11.287  -3.924 1.00 . A A .  99 PHE CE2  1 1 
       22 68747 1 1 99 PHE CG   C   7.673  12.677  -2.405 1.00 . A A .  99 PHE CG   1 1 
       22 68748 1 1 99 PHE CZ   C   6.894  12.010  -5.011 1.00 . A A .  99 PHE CZ   1 1 
       22 68749 1 1 99 PHE H    H   6.582  15.086  -2.423 1.00 . A A .  99 PHE H    1 1 
       22 68750 1 1 99 PHE HA   H   7.478  14.573   0.371 1.00 . A A .  99 PHE HA   1 1 
       22 68751 1 1 99 PHE HB2  H   9.178  12.946  -0.926 1.00 . A A .  99 PHE HB2  1 1 
       22 68752 1 1 99 PHE HB3  H   7.641  12.363  -0.298 1.00 . A A .  99 PHE HB3  1 1 
       22 68753 1 1 99 PHE HD1  H   8.855  14.208  -3.319 1.00 . A A .  99 PHE HD1  1 1 
       22 68754 1 1 99 PHE HD2  H   6.395  11.062  -1.785 1.00 . A A .  99 PHE HD2  1 1 
       22 68755 1 1 99 PHE HE1  H   8.175  13.625  -5.633 1.00 . A A .  99 PHE HE1  1 1 
       22 68756 1 1 99 PHE HE2  H   5.703  10.473  -4.090 1.00 . A A .  99 PHE HE2  1 1 
       22 68757 1 1 99 PHE HZ   H   6.597  11.751  -6.014 1.00 . A A .  99 PHE HZ   1 1 
       22 68758 1 1 99 PHE N    N   6.496  14.862  -1.475 1.00 . A A .  99 PHE N    1 1 
       22 68759 1 1 99 PHE O    O   8.616  16.617  -1.129 1.00 . A A .  99 PHE O    1 1 
       22 68760 1 1 99 PHE OXT  O   9.959  14.935  -1.210 1.00 . A A .  99 PHE OXT  1 1 
       22 68761 2 1  1 PRO C    C   6.706  16.659  -5.304 1.00 . B B .   1 PRO C    1 1 
       22 68762 2 1  1 PRO CA   C   8.149  17.125  -5.501 1.00 . B B .   1 PRO CA   1 1 
       22 68763 2 1  1 PRO CB   C   8.838  16.180  -6.487 1.00 . B B .   1 PRO CB   1 1 
       22 68764 2 1  1 PRO CD   C  10.102  16.207  -4.383 1.00 . B B .   1 PRO CD   1 1 
       22 68765 2 1  1 PRO CG   C  10.014  15.544  -5.759 1.00 . B B .   1 PRO CG   1 1 
       22 68766 2 1  1 PRO H2   H   8.281  16.663  -3.469 1.00 . B B .   1 PRO H2   1 1 
       22 68767 2 1  1 PRO H3   H   9.183  18.030  -3.927 1.00 . B B .   1 PRO H3   1 1 
       22 68768 2 1  1 PRO HA   H   8.162  18.132  -5.892 1.00 . B B .   1 PRO HA   1 1 
       22 68769 2 1  1 PRO HB2  H   8.142  15.414  -6.806 1.00 . B B .   1 PRO HB2  1 1 
       22 68770 2 1  1 PRO HB3  H   9.196  16.733  -7.343 1.00 . B B .   1 PRO HB3  1 1 
       22 68771 2 1  1 PRO HD2  H  10.132  15.450  -3.614 1.00 . B B .   1 PRO HD2  1 1 
       22 68772 2 1  1 PRO HD3  H  10.991  16.815  -4.328 1.00 . B B .   1 PRO HD3  1 1 
       22 68773 2 1  1 PRO HG2  H   9.844  14.481  -5.651 1.00 . B B .   1 PRO HG2  1 1 
       22 68774 2 1  1 PRO HG3  H  10.925  15.718  -6.306 1.00 . B B .   1 PRO HG3  1 1 
       22 68775 2 1  1 PRO N    N   8.891  17.070  -4.204 1.00 . B B .   1 PRO N    1 1 
       22 68776 2 1  1 PRO O    O   6.448  15.658  -4.665 1.00 . B B .   1 PRO O    1 1 
       22 68777 2 1  2 GLN C    C   4.105  15.869  -6.832 1.00 . B B .   2 GLN C    1 1 
       22 68778 2 1  2 GLN CA   C   4.344  16.927  -5.758 1.00 . B B .   2 GLN CA   1 1 
       22 68779 2 1  2 GLN CB   C   3.417  18.124  -5.995 1.00 . B B .   2 GLN CB   1 1 
       22 68780 2 1  2 GLN CD   C   0.989  18.652  -6.242 1.00 . B B .   2 GLN CD   1 1 
       22 68781 2 1  2 GLN CG   C   2.010  17.797  -5.487 1.00 . B B .   2 GLN CG   1 1 
       22 68782 2 1  2 GLN H    H   5.994  18.145  -6.413 1.00 . B B .   2 GLN H    1 1 
       22 68783 2 1  2 GLN HA   H   4.166  16.506  -4.779 1.00 . B B .   2 GLN HA   1 1 
       22 68784 2 1  2 GLN HB2  H   3.799  18.985  -5.465 1.00 . B B .   2 GLN HB2  1 1 
       22 68785 2 1  2 GLN HB3  H   3.375  18.341  -7.051 1.00 . B B .   2 GLN HB3  1 1 
       22 68786 2 1  2 GLN HE21 H  -0.051  17.092  -6.891 1.00 . B B .   2 GLN HE21 1 1 
       22 68787 2 1  2 GLN HE22 H  -0.638  18.609  -7.375 1.00 . B B .   2 GLN HE22 1 1 
       22 68788 2 1  2 GLN HG2  H   1.800  16.750  -5.655 1.00 . B B .   2 GLN HG2  1 1 
       22 68789 2 1  2 GLN HG3  H   1.945  18.013  -4.433 1.00 . B B .   2 GLN HG3  1 1 
       22 68790 2 1  2 GLN N    N   5.764  17.356  -5.880 1.00 . B B .   2 GLN N    1 1 
       22 68791 2 1  2 GLN NE2  N   0.020  18.068  -6.889 1.00 . B B .   2 GLN NE2  1 1 
       22 68792 2 1  2 GLN O    O   4.608  15.984  -7.933 1.00 . B B .   2 GLN O    1 1 
       22 68793 2 1  2 GLN OE1  O   1.075  19.863  -6.238 1.00 . B B .   2 GLN OE1  1 1 
       22 68794 2 1  3 VAL C    C   1.714  13.404  -7.702 1.00 . B B .   3 VAL C    1 1 
       22 68795 2 1  3 VAL CA   C   3.191  13.779  -7.573 1.00 . B B .   3 VAL CA   1 1 
       22 68796 2 1  3 VAL CB   C   4.039  12.553  -7.199 1.00 . B B .   3 VAL CB   1 1 
       22 68797 2 1  3 VAL CG1  C   3.425  11.273  -7.772 1.00 . B B .   3 VAL CG1  1 1 
       22 68798 2 1  3 VAL CG2  C   5.447  12.732  -7.771 1.00 . B B .   3 VAL CG2  1 1 
       22 68799 2 1  3 VAL H    H   2.996  14.716  -5.639 1.00 . B B .   3 VAL H    1 1 
       22 68800 2 1  3 VAL HA   H   3.535  14.163  -8.521 1.00 . B B .   3 VAL HA   1 1 
       22 68801 2 1  3 VAL HB   H   4.099  12.474  -6.124 1.00 . B B .   3 VAL HB   1 1 
       22 68802 2 1  3 VAL HG11 H   3.184  11.424  -8.814 1.00 . B B .   3 VAL HG11 1 1 
       22 68803 2 1  3 VAL HG12 H   4.133  10.463  -7.681 1.00 . B B .   3 VAL HG12 1 1 
       22 68804 2 1  3 VAL HG13 H   2.526  11.029  -7.227 1.00 . B B .   3 VAL HG13 1 1 
       22 68805 2 1  3 VAL HG21 H   5.382  13.172  -8.756 1.00 . B B .   3 VAL HG21 1 1 
       22 68806 2 1  3 VAL HG22 H   6.018  13.380  -7.123 1.00 . B B .   3 VAL HG22 1 1 
       22 68807 2 1  3 VAL HG23 H   5.932  11.770  -7.838 1.00 . B B .   3 VAL HG23 1 1 
       22 68808 2 1  3 VAL N    N   3.384  14.824  -6.535 1.00 . B B .   3 VAL N    1 1 
       22 68809 2 1  3 VAL O    O   1.130  12.780  -6.839 1.00 . B B .   3 VAL O    1 1 
       22 68810 2 1  4 THR C    C  -0.316  12.646 -10.389 1.00 . B B .   4 THR C    1 1 
       22 68811 2 1  4 THR CA   C  -0.289  13.426  -9.075 1.00 . B B .   4 THR CA   1 1 
       22 68812 2 1  4 THR CB   C  -1.106  14.714  -9.222 1.00 . B B .   4 THR CB   1 1 
       22 68813 2 1  4 THR CG2  C  -1.571  15.191  -7.846 1.00 . B B .   4 THR CG2  1 1 
       22 68814 2 1  4 THR H    H   1.647  14.243  -9.489 1.00 . B B .   4 THR H    1 1 
       22 68815 2 1  4 THR HA   H  -0.685  12.822  -8.267 1.00 . B B .   4 THR HA   1 1 
       22 68816 2 1  4 THR HB   H  -1.967  14.525  -9.844 1.00 . B B .   4 THR HB   1 1 
       22 68817 2 1  4 THR HG1  H  -0.769  16.063 -10.584 1.00 . B B .   4 THR HG1  1 1 
       22 68818 2 1  4 THR HG21 H  -0.967  14.724  -7.082 1.00 . B B .   4 THR HG21 1 1 
       22 68819 2 1  4 THR HG22 H  -1.464  16.264  -7.784 1.00 . B B .   4 THR HG22 1 1 
       22 68820 2 1  4 THR HG23 H  -2.606  14.923  -7.702 1.00 . B B .   4 THR HG23 1 1 
       22 68821 2 1  4 THR N    N   1.132  13.764  -8.808 1.00 . B B .   4 THR N    1 1 
       22 68822 2 1  4 THR O    O  -0.615  11.469 -10.431 1.00 . B B .   4 THR O    1 1 
       22 68823 2 1  4 THR OG1  O  -0.296  15.716  -9.824 1.00 . B B .   4 THR OG1  1 1 
       22 68824 2 1  5 LEU C    C  -1.030  11.628 -12.971 1.00 . B B .   5 LEU C    1 1 
       22 68825 2 1  5 LEU CA   C   0.097  12.651 -12.798 1.00 . B B .   5 LEU CA   1 1 
       22 68826 2 1  5 LEU CB   C   1.443  11.940 -12.938 1.00 . B B .   5 LEU CB   1 1 
       22 68827 2 1  5 LEU CD1  C   2.629  12.358 -15.094 1.00 . B B .   5 LEU CD1  1 1 
       22 68828 2 1  5 LEU CD2  C   2.139  10.017 -14.367 1.00 . B B .   5 LEU CD2  1 1 
       22 68829 2 1  5 LEU CG   C   1.622  11.457 -14.377 1.00 . B B .   5 LEU CG   1 1 
       22 68830 2 1  5 LEU H    H   0.302  14.250 -11.376 1.00 . B B .   5 LEU H    1 1 
       22 68831 2 1  5 LEU HA   H   0.015  13.404 -13.568 1.00 . B B .   5 LEU HA   1 1 
       22 68832 2 1  5 LEU HB2  H   2.240  12.625 -12.686 1.00 . B B .   5 LEU HB2  1 1 
       22 68833 2 1  5 LEU HB3  H   1.474  11.092 -12.271 1.00 . B B .   5 LEU HB3  1 1 
       22 68834 2 1  5 LEU HD11 H   3.394  12.669 -14.397 1.00 . B B .   5 LEU HD11 1 1 
       22 68835 2 1  5 LEU HD12 H   3.084  11.813 -15.909 1.00 . B B .   5 LEU HD12 1 1 
       22 68836 2 1  5 LEU HD13 H   2.120  13.227 -15.482 1.00 . B B .   5 LEU HD13 1 1 
       22 68837 2 1  5 LEU HD21 H   1.482   9.403 -13.770 1.00 . B B .   5 LEU HD21 1 1 
       22 68838 2 1  5 LEU HD22 H   2.169   9.637 -15.377 1.00 . B B .   5 LEU HD22 1 1 
       22 68839 2 1  5 LEU HD23 H   3.134   9.995 -13.945 1.00 . B B .   5 LEU HD23 1 1 
       22 68840 2 1  5 LEU HG   H   0.673  11.498 -14.891 1.00 . B B .   5 LEU HG   1 1 
       22 68841 2 1  5 LEU N    N   0.041  13.308 -11.459 1.00 . B B .   5 LEU N    1 1 
       22 68842 2 1  5 LEU O    O  -0.891  10.700 -13.733 1.00 . B B .   5 LEU O    1 1 
       22 68843 2 1  6 TRP C    C  -2.903   9.509 -12.980 1.00 . B B .   6 TRP C    1 1 
       22 68844 2 1  6 TRP CA   C  -3.304  10.867 -12.384 1.00 . B B .   6 TRP CA   1 1 
       22 68845 2 1  6 TRP CB   C  -4.373  11.488 -13.278 1.00 . B B .   6 TRP CB   1 1 
       22 68846 2 1  6 TRP CD1  C  -4.188  13.828 -12.325 1.00 . B B .   6 TRP CD1  1 1 
       22 68847 2 1  6 TRP CD2  C  -6.291  13.028 -12.266 1.00 . B B .   6 TRP CD2  1 1 
       22 68848 2 1  6 TRP CE2  C  -6.334  14.329 -11.712 1.00 . B B .   6 TRP CE2  1 1 
       22 68849 2 1  6 TRP CE3  C  -7.492  12.299 -12.345 1.00 . B B .   6 TRP CE3  1 1 
       22 68850 2 1  6 TRP CG   C  -4.916  12.731 -12.647 1.00 . B B .   6 TRP CG   1 1 
       22 68851 2 1  6 TRP CH2  C  -8.712  14.151 -11.341 1.00 . B B .   6 TRP CH2  1 1 
       22 68852 2 1  6 TRP CZ2  C  -7.528  14.888 -11.255 1.00 . B B .   6 TRP CZ2  1 1 
       22 68853 2 1  6 TRP CZ3  C  -8.694  12.860 -11.886 1.00 . B B .   6 TRP CZ3  1 1 
       22 68854 2 1  6 TRP H    H  -2.206  12.587 -11.693 1.00 . B B .   6 TRP H    1 1 
       22 68855 2 1  6 TRP HA   H  -3.718  10.714 -11.399 1.00 . B B .   6 TRP HA   1 1 
       22 68856 2 1  6 TRP HB2  H  -3.941  11.733 -14.238 1.00 . B B .   6 TRP HB2  1 1 
       22 68857 2 1  6 TRP HB3  H  -5.170  10.776 -13.416 1.00 . B B .   6 TRP HB3  1 1 
       22 68858 2 1  6 TRP HD1  H  -3.127  13.947 -12.477 1.00 . B B .   6 TRP HD1  1 1 
       22 68859 2 1  6 TRP HE1  H  -4.753  15.659 -11.453 1.00 . B B .   6 TRP HE1  1 1 
       22 68860 2 1  6 TRP HE3  H  -7.488  11.301 -12.759 1.00 . B B .   6 TRP HE3  1 1 
       22 68861 2 1  6 TRP HH2  H  -9.640  14.576 -10.991 1.00 . B B .   6 TRP HH2  1 1 
       22 68862 2 1  6 TRP HZ2  H  -7.537  15.883 -10.837 1.00 . B B .   6 TRP HZ2  1 1 
       22 68863 2 1  6 TRP HZ3  H  -9.610  12.292 -11.951 1.00 . B B .   6 TRP HZ3  1 1 
       22 68864 2 1  6 TRP N    N  -2.136  11.811 -12.285 1.00 . B B .   6 TRP N    1 1 
       22 68865 2 1  6 TRP NE1  N  -5.030  14.775 -11.772 1.00 . B B .   6 TRP NE1  1 1 
       22 68866 2 1  6 TRP O    O  -3.551   8.997 -13.871 1.00 . B B .   6 TRP O    1 1 
       22 68867 2 1  7 GLN C    C  -0.274   7.055 -12.143 1.00 . B B .   7 GLN C    1 1 
       22 68868 2 1  7 GLN CA   C  -1.388   7.611 -13.034 1.00 . B B .   7 GLN CA   1 1 
       22 68869 2 1  7 GLN CB   C  -0.850   7.812 -14.444 1.00 . B B .   7 GLN CB   1 1 
       22 68870 2 1  7 GLN CD   C  -0.803   6.341 -16.465 1.00 . B B .   7 GLN CD   1 1 
       22 68871 2 1  7 GLN CG   C  -1.706   7.028 -15.440 1.00 . B B .   7 GLN CG   1 1 
       22 68872 2 1  7 GLN H    H  -1.333   9.364 -11.793 1.00 . B B .   7 GLN H    1 1 
       22 68873 2 1  7 GLN HA   H  -2.218   6.923 -13.055 1.00 . B B .   7 GLN HA   1 1 
       22 68874 2 1  7 GLN HB2  H  -0.885   8.863 -14.682 1.00 . B B .   7 GLN HB2  1 1 
       22 68875 2 1  7 GLN HB3  H   0.169   7.464 -14.493 1.00 . B B .   7 GLN HB3  1 1 
       22 68876 2 1  7 GLN HE21 H  -2.245   6.159 -17.818 1.00 . B B .   7 GLN HE21 1 1 
       22 68877 2 1  7 GLN HE22 H  -0.732   5.544 -18.283 1.00 . B B .   7 GLN HE22 1 1 
       22 68878 2 1  7 GLN HG2  H  -2.280   6.281 -14.910 1.00 . B B .   7 GLN HG2  1 1 
       22 68879 2 1  7 GLN HG3  H  -2.375   7.705 -15.948 1.00 . B B .   7 GLN HG3  1 1 
       22 68880 2 1  7 GLN N    N  -1.840   8.928 -12.500 1.00 . B B .   7 GLN N    1 1 
       22 68881 2 1  7 GLN NE2  N  -1.301   5.984 -17.617 1.00 . B B .   7 GLN NE2  1 1 
       22 68882 2 1  7 GLN O    O  -0.142   7.431 -10.996 1.00 . B B .   7 GLN O    1 1 
       22 68883 2 1  7 GLN OE1  O   0.367   6.126 -16.218 1.00 . B B .   7 GLN OE1  1 1 
       22 68884 2 1  8 ARG C    C   2.695   6.697 -11.602 1.00 . B B .   8 ARG C    1 1 
       22 68885 2 1  8 ARG CA   C   1.641   5.606 -11.834 1.00 . B B .   8 ARG CA   1 1 
       22 68886 2 1  8 ARG CB   C   2.302   4.434 -12.562 1.00 . B B .   8 ARG CB   1 1 
       22 68887 2 1  8 ARG CD   C   2.010   2.041 -13.204 1.00 . B B .   8 ARG CD   1 1 
       22 68888 2 1  8 ARG CG   C   1.278   3.325 -12.804 1.00 . B B .   8 ARG CG   1 1 
       22 68889 2 1  8 ARG CZ   C   2.479   0.844 -15.260 1.00 . B B .   8 ARG CZ   1 1 
       22 68890 2 1  8 ARG H    H   0.420   5.875 -13.589 1.00 . B B .   8 ARG H    1 1 
       22 68891 2 1  8 ARG HA   H   1.243   5.267 -10.891 1.00 . B B .   8 ARG HA   1 1 
       22 68892 2 1  8 ARG HB2  H   2.699   4.772 -13.508 1.00 . B B .   8 ARG HB2  1 1 
       22 68893 2 1  8 ARG HB3  H   3.108   4.047 -11.956 1.00 . B B .   8 ARG HB3  1 1 
       22 68894 2 1  8 ARG HD2  H   3.066   2.154 -13.007 1.00 . B B .   8 ARG HD2  1 1 
       22 68895 2 1  8 ARG HD3  H   1.623   1.211 -12.629 1.00 . B B .   8 ARG HD3  1 1 
       22 68896 2 1  8 ARG HE   H   1.148   2.314 -15.159 1.00 . B B .   8 ARG HE   1 1 
       22 68897 2 1  8 ARG HG2  H   0.711   3.154 -11.899 1.00 . B B .   8 ARG HG2  1 1 
       22 68898 2 1  8 ARG HG3  H   0.609   3.619 -13.598 1.00 . B B .   8 ARG HG3  1 1 
       22 68899 2 1  8 ARG HH11 H   1.281  -0.637 -14.638 1.00 . B B .   8 ARG HH11 1 1 
       22 68900 2 1  8 ARG HH12 H   2.615  -1.119 -15.634 1.00 . B B .   8 ARG HH12 1 1 
       22 68901 2 1  8 ARG HH21 H   3.833   2.105 -16.029 1.00 . B B .   8 ARG HH21 1 1 
       22 68902 2 1  8 ARG HH22 H   4.059   0.432 -16.419 1.00 . B B .   8 ARG HH22 1 1 
       22 68903 2 1  8 ARG N    N   0.535   6.166 -12.660 1.00 . B B .   8 ARG N    1 1 
       22 68904 2 1  8 ARG NE   N   1.799   1.781 -14.656 1.00 . B B .   8 ARG NE   1 1 
       22 68905 2 1  8 ARG NH1  N   2.096  -0.401 -15.170 1.00 . B B .   8 ARG NH1  1 1 
       22 68906 2 1  8 ARG NH2  N   3.539   1.151 -15.956 1.00 . B B .   8 ARG NH2  1 1 
       22 68907 2 1  8 ARG O    O   3.192   7.277 -12.547 1.00 . B B .   8 ARG O    1 1 
       22 68908 2 1  9 PRO C    C   5.421   7.379 -10.176 1.00 . B B .   9 PRO C    1 1 
       22 68909 2 1  9 PRO CA   C   4.015   7.951  -9.979 1.00 . B B .   9 PRO CA   1 1 
       22 68910 2 1  9 PRO CB   C   3.726   8.198  -8.496 1.00 . B B .   9 PRO CB   1 1 
       22 68911 2 1  9 PRO CD   C   2.403   6.235  -9.212 1.00 . B B .   9 PRO CD   1 1 
       22 68912 2 1  9 PRO CG   C   2.983   6.943  -7.979 1.00 . B B .   9 PRO CG   1 1 
       22 68913 2 1  9 PRO HA   H   3.882   8.860 -10.544 1.00 . B B .   9 PRO HA   1 1 
       22 68914 2 1  9 PRO HB2  H   4.654   8.336  -7.957 1.00 . B B .   9 PRO HB2  1 1 
       22 68915 2 1  9 PRO HB3  H   3.096   9.064  -8.382 1.00 . B B .   9 PRO HB3  1 1 
       22 68916 2 1  9 PRO HD2  H   2.687   5.191  -9.216 1.00 . B B .   9 PRO HD2  1 1 
       22 68917 2 1  9 PRO HD3  H   1.330   6.337  -9.238 1.00 . B B .   9 PRO HD3  1 1 
       22 68918 2 1  9 PRO HG2  H   3.672   6.287  -7.467 1.00 . B B .   9 PRO HG2  1 1 
       22 68919 2 1  9 PRO HG3  H   2.182   7.232  -7.316 1.00 . B B .   9 PRO HG3  1 1 
       22 68920 2 1  9 PRO N    N   3.011   6.940 -10.357 1.00 . B B .   9 PRO N    1 1 
       22 68921 2 1  9 PRO O    O   6.118   7.085  -9.229 1.00 . B B .   9 PRO O    1 1 
       22 68922 2 1 10 LEU C    C   8.252   7.708 -11.641 1.00 . B B .  10 LEU C    1 1 
       22 68923 2 1 10 LEU CA   C   7.179   6.619 -11.659 1.00 . B B .  10 LEU CA   1 1 
       22 68924 2 1 10 LEU CB   C   7.171   5.925 -13.020 1.00 . B B .  10 LEU CB   1 1 
       22 68925 2 1 10 LEU CD1  C   6.773   3.734 -14.162 1.00 . B B .  10 LEU CD1  1 1 
       22 68926 2 1 10 LEU CD2  C   8.140   3.837 -12.084 1.00 . B B .  10 LEU CD2  1 1 
       22 68927 2 1 10 LEU CG   C   6.941   4.430 -12.812 1.00 . B B .  10 LEU CG   1 1 
       22 68928 2 1 10 LEU H    H   5.247   7.429 -12.153 1.00 . B B .  10 LEU H    1 1 
       22 68929 2 1 10 LEU HA   H   7.404   5.889 -10.896 1.00 . B B .  10 LEU HA   1 1 
       22 68930 2 1 10 LEU HB2  H   6.376   6.333 -13.626 1.00 . B B .  10 LEU HB2  1 1 
       22 68931 2 1 10 LEU HB3  H   8.119   6.080 -13.514 1.00 . B B .  10 LEU HB3  1 1 
       22 68932 2 1 10 LEU HD11 H   7.657   3.895 -14.761 1.00 . B B .  10 LEU HD11 1 1 
       22 68933 2 1 10 LEU HD12 H   6.632   2.674 -14.005 1.00 . B B .  10 LEU HD12 1 1 
       22 68934 2 1 10 LEU HD13 H   5.913   4.140 -14.671 1.00 . B B .  10 LEU HD13 1 1 
       22 68935 2 1 10 LEU HD21 H   8.634   4.615 -11.525 1.00 . B B .  10 LEU HD21 1 1 
       22 68936 2 1 10 LEU HD22 H   7.804   3.065 -11.410 1.00 . B B .  10 LEU HD22 1 1 
       22 68937 2 1 10 LEU HD23 H   8.823   3.416 -12.803 1.00 . B B .  10 LEU HD23 1 1 
       22 68938 2 1 10 LEU HG   H   6.056   4.284 -12.216 1.00 . B B .  10 LEU HG   1 1 
       22 68939 2 1 10 LEU N    N   5.832   7.199 -11.401 1.00 . B B .  10 LEU N    1 1 
       22 68940 2 1 10 LEU O    O   8.078   8.783 -12.178 1.00 . B B .  10 LEU O    1 1 
       22 68941 2 1 11 VAL C    C  11.807   7.664 -11.145 1.00 . B B .  11 VAL C    1 1 
       22 68942 2 1 11 VAL CA   C  10.477   8.412 -10.972 1.00 . B B .  11 VAL CA   1 1 
       22 68943 2 1 11 VAL CB   C  10.445   9.177  -9.617 1.00 . B B .  11 VAL CB   1 1 
       22 68944 2 1 11 VAL CG1  C   9.200   8.789  -8.813 1.00 . B B .  11 VAL CG1  1 1 
       22 68945 2 1 11 VAL CG2  C  11.686   8.855  -8.773 1.00 . B B .  11 VAL CG2  1 1 
       22 68946 2 1 11 VAL H    H   9.481   6.541 -10.618 1.00 . B B .  11 VAL H    1 1 
       22 68947 2 1 11 VAL HA   H  10.362   9.119 -11.783 1.00 . B B .  11 VAL HA   1 1 
       22 68948 2 1 11 VAL HB   H  10.416  10.239  -9.816 1.00 . B B .  11 VAL HB   1 1 
       22 68949 2 1 11 VAL HG11 H   8.318   8.949  -9.413 1.00 . B B .  11 VAL HG11 1 1 
       22 68950 2 1 11 VAL HG12 H   9.264   7.748  -8.532 1.00 . B B .  11 VAL HG12 1 1 
       22 68951 2 1 11 VAL HG13 H   9.145   9.398  -7.921 1.00 . B B .  11 VAL HG13 1 1 
       22 68952 2 1 11 VAL HG21 H  11.800   7.784  -8.696 1.00 . B B .  11 VAL HG21 1 1 
       22 68953 2 1 11 VAL HG22 H  12.559   9.277  -9.245 1.00 . B B .  11 VAL HG22 1 1 
       22 68954 2 1 11 VAL HG23 H  11.568   9.277  -7.785 1.00 . B B .  11 VAL HG23 1 1 
       22 68955 2 1 11 VAL N    N   9.368   7.420 -11.032 1.00 . B B .  11 VAL N    1 1 
       22 68956 2 1 11 VAL O    O  11.858   6.450 -11.081 1.00 . B B .  11 VAL O    1 1 
       22 68957 2 1 12 THR C    C  14.891   7.689 -10.134 1.00 . B B .  12 THR C    1 1 
       22 68958 2 1 12 THR CA   C  14.203   7.708 -11.496 1.00 . B B .  12 THR CA   1 1 
       22 68959 2 1 12 THR CB   C  15.077   8.478 -12.494 1.00 . B B .  12 THR CB   1 1 
       22 68960 2 1 12 THR CG2  C  16.223   7.579 -12.973 1.00 . B B .  12 THR CG2  1 1 
       22 68961 2 1 12 THR H    H  12.821   9.357 -11.379 1.00 . B B .  12 THR H    1 1 
       22 68962 2 1 12 THR HA   H  14.056   6.694 -11.842 1.00 . B B .  12 THR HA   1 1 
       22 68963 2 1 12 THR HB   H  15.491   9.349 -12.009 1.00 . B B .  12 THR HB   1 1 
       22 68964 2 1 12 THR HG1  H  14.629   8.469 -14.392 1.00 . B B .  12 THR HG1  1 1 
       22 68965 2 1 12 THR HG21 H  16.480   6.875 -12.195 1.00 . B B .  12 THR HG21 1 1 
       22 68966 2 1 12 THR HG22 H  15.915   7.041 -13.857 1.00 . B B .  12 THR HG22 1 1 
       22 68967 2 1 12 THR HG23 H  17.085   8.188 -13.205 1.00 . B B .  12 THR HG23 1 1 
       22 68968 2 1 12 THR N    N  12.882   8.379 -11.345 1.00 . B B .  12 THR N    1 1 
       22 68969 2 1 12 THR O    O  15.120   8.720  -9.530 1.00 . B B .  12 THR O    1 1 
       22 68970 2 1 12 THR OG1  O  14.281   8.887 -13.600 1.00 . B B .  12 THR OG1  1 1 
       22 68971 2 1 13 ILE C    C  17.280   5.894  -8.446 1.00 . B B .  13 ILE C    1 1 
       22 68972 2 1 13 ILE CA   C  15.865   6.454  -8.302 1.00 . B B .  13 ILE CA   1 1 
       22 68973 2 1 13 ILE CB   C  15.042   5.541  -7.401 1.00 . B B .  13 ILE CB   1 1 
       22 68974 2 1 13 ILE CD1  C  15.005   3.053  -7.139 1.00 . B B .  13 ILE CD1  1 1 
       22 68975 2 1 13 ILE CG1  C  14.801   4.210  -8.117 1.00 . B B .  13 ILE CG1  1 1 
       22 68976 2 1 13 ILE CG2  C  13.707   6.212  -7.114 1.00 . B B .  13 ILE CG2  1 1 
       22 68977 2 1 13 ILE H    H  15.006   5.711 -10.129 1.00 . B B .  13 ILE H    1 1 
       22 68978 2 1 13 ILE HA   H  15.905   7.442  -7.868 1.00 . B B .  13 ILE HA   1 1 
       22 68979 2 1 13 ILE HB   H  15.567   5.371  -6.474 1.00 . B B .  13 ILE HB   1 1 
       22 68980 2 1 13 ILE HD11 H  14.394   3.210  -6.264 1.00 . B B .  13 ILE HD11 1 1 
       22 68981 2 1 13 ILE HD12 H  14.721   2.126  -7.616 1.00 . B B .  13 ILE HD12 1 1 
       22 68982 2 1 13 ILE HD13 H  16.045   3.005  -6.851 1.00 . B B .  13 ILE HD13 1 1 
       22 68983 2 1 13 ILE HG12 H  13.791   4.186  -8.499 1.00 . B B .  13 ILE HG12 1 1 
       22 68984 2 1 13 ILE HG13 H  15.497   4.112  -8.936 1.00 . B B .  13 ILE HG13 1 1 
       22 68985 2 1 13 ILE HG21 H  13.778   7.263  -7.347 1.00 . B B .  13 ILE HG21 1 1 
       22 68986 2 1 13 ILE HG22 H  12.944   5.764  -7.720 1.00 . B B .  13 ILE HG22 1 1 
       22 68987 2 1 13 ILE HG23 H  13.456   6.089  -6.071 1.00 . B B .  13 ILE HG23 1 1 
       22 68988 2 1 13 ILE N    N  15.209   6.531  -9.634 1.00 . B B .  13 ILE N    1 1 
       22 68989 2 1 13 ILE O    O  17.551   5.074  -9.300 1.00 . B B .  13 ILE O    1 1 
       22 68990 2 1 14 LYS C    C  19.857   4.872  -6.530 1.00 . B B .  14 LYS C    1 1 
       22 68991 2 1 14 LYS CA   C  19.582   5.820  -7.697 1.00 . B B .  14 LYS CA   1 1 
       22 68992 2 1 14 LYS CB   C  20.564   6.993  -7.639 1.00 . B B .  14 LYS CB   1 1 
       22 68993 2 1 14 LYS CD   C  22.846   7.772  -8.315 1.00 . B B .  14 LYS CD   1 1 
       22 68994 2 1 14 LYS CE   C  23.127   8.377  -9.692 1.00 . B B .  14 LYS CE   1 1 
       22 68995 2 1 14 LYS CG   C  21.814   6.650  -8.455 1.00 . B B .  14 LYS CG   1 1 
       22 68996 2 1 14 LYS H    H  17.941   6.992  -6.927 1.00 . B B .  14 LYS H    1 1 
       22 68997 2 1 14 LYS HA   H  19.714   5.289  -8.626 1.00 . B B .  14 LYS HA   1 1 
       22 68998 2 1 14 LYS HB2  H  20.096   7.877  -8.048 1.00 . B B .  14 LYS HB2  1 1 
       22 68999 2 1 14 LYS HB3  H  20.847   7.175  -6.613 1.00 . B B .  14 LYS HB3  1 1 
       22 69000 2 1 14 LYS HD2  H  22.461   8.537  -7.655 1.00 . B B .  14 LYS HD2  1 1 
       22 69001 2 1 14 LYS HD3  H  23.761   7.370  -7.906 1.00 . B B .  14 LYS HD3  1 1 
       22 69002 2 1 14 LYS HE2  H  23.495   7.607 -10.354 1.00 . B B .  14 LYS HE2  1 1 
       22 69003 2 1 14 LYS HE3  H  22.216   8.794 -10.094 1.00 . B B .  14 LYS HE3  1 1 
       22 69004 2 1 14 LYS HG2  H  22.236   5.724  -8.092 1.00 . B B .  14 LYS HG2  1 1 
       22 69005 2 1 14 LYS HG3  H  21.545   6.540  -9.495 1.00 . B B .  14 LYS HG3  1 1 
       22 69006 2 1 14 LYS HZ1  H  24.495   9.487  -8.581 1.00 . B B .  14 LYS HZ1  1 1 
       22 69007 2 1 14 LYS HZ2  H  24.946   9.253 -10.203 1.00 . B B .  14 LYS HZ2  1 1 
       22 69008 2 1 14 LYS HZ3  H  23.727  10.368  -9.815 1.00 . B B .  14 LYS HZ3  1 1 
       22 69009 2 1 14 LYS N    N  18.184   6.331  -7.611 1.00 . B B .  14 LYS N    1 1 
       22 69010 2 1 14 LYS NZ   N  24.152   9.452  -9.563 1.00 . B B .  14 LYS NZ   1 1 
       22 69011 2 1 14 LYS O    O  20.104   5.298  -5.418 1.00 . B B .  14 LYS O    1 1 
       22 69012 2 1 15 ILE C    C  21.312   1.787  -6.017 1.00 . B B .  15 ILE C    1 1 
       22 69013 2 1 15 ILE CA   C  20.074   2.617  -5.680 1.00 . B B .  15 ILE CA   1 1 
       22 69014 2 1 15 ILE CB   C  18.873   1.697  -5.542 1.00 . B B .  15 ILE CB   1 1 
       22 69015 2 1 15 ILE CD1  C  16.507   1.539  -4.769 1.00 . B B .  15 ILE CD1  1 1 
       22 69016 2 1 15 ILE CG1  C  17.704   2.474  -4.942 1.00 . B B .  15 ILE CG1  1 1 
       22 69017 2 1 15 ILE CG2  C  19.228   0.529  -4.627 1.00 . B B .  15 ILE CG2  1 1 
       22 69018 2 1 15 ILE H    H  19.616   3.263  -7.669 1.00 . B B .  15 ILE H    1 1 
       22 69019 2 1 15 ILE HA   H  20.228   3.141  -4.757 1.00 . B B .  15 ILE HA   1 1 
       22 69020 2 1 15 ILE HB   H  18.603   1.326  -6.511 1.00 . B B .  15 ILE HB   1 1 
       22 69021 2 1 15 ILE HD11 H  16.670   0.642  -5.343 1.00 . B B .  15 ILE HD11 1 1 
       22 69022 2 1 15 ILE HD12 H  16.400   1.282  -3.727 1.00 . B B .  15 ILE HD12 1 1 
       22 69023 2 1 15 ILE HD13 H  15.611   2.033  -5.112 1.00 . B B .  15 ILE HD13 1 1 
       22 69024 2 1 15 ILE HG12 H  17.995   2.872  -3.984 1.00 . B B .  15 ILE HG12 1 1 
       22 69025 2 1 15 ILE HG13 H  17.434   3.284  -5.603 1.00 . B B .  15 ILE HG13 1 1 
       22 69026 2 1 15 ILE HG21 H  20.100   0.784  -4.044 1.00 . B B .  15 ILE HG21 1 1 
       22 69027 2 1 15 ILE HG22 H  18.398   0.326  -3.969 1.00 . B B .  15 ILE HG22 1 1 
       22 69028 2 1 15 ILE HG23 H  19.437  -0.343  -5.225 1.00 . B B .  15 ILE HG23 1 1 
       22 69029 2 1 15 ILE N    N  19.816   3.589  -6.771 1.00 . B B .  15 ILE N    1 1 
       22 69030 2 1 15 ILE O    O  21.517   1.394  -7.147 1.00 . B B .  15 ILE O    1 1 
       22 69031 2 1 16 GLY C    C  24.106   1.281  -6.517 1.00 . B B .  16 GLY C    1 1 
       22 69032 2 1 16 GLY CA   C  23.353   0.695  -5.319 1.00 . B B .  16 GLY CA   1 1 
       22 69033 2 1 16 GLY H    H  21.952   1.829  -4.138 1.00 . B B .  16 GLY H    1 1 
       22 69034 2 1 16 GLY HA2  H  23.994   0.704  -4.448 1.00 . B B .  16 GLY HA2  1 1 
       22 69035 2 1 16 GLY HA3  H  23.063  -0.321  -5.542 1.00 . B B .  16 GLY HA3  1 1 
       22 69036 2 1 16 GLY N    N  22.136   1.509  -5.046 1.00 . B B .  16 GLY N    1 1 
       22 69037 2 1 16 GLY O    O  24.382   0.600  -7.483 1.00 . B B .  16 GLY O    1 1 
       22 69038 2 1 17 GLY C    C  24.558   2.795  -8.924 1.00 . B B .  17 GLY C    1 1 
       22 69039 2 1 17 GLY CA   C  25.189   3.177  -7.583 1.00 . B B .  17 GLY CA   1 1 
       22 69040 2 1 17 GLY H    H  24.213   3.069  -5.664 1.00 . B B .  17 GLY H    1 1 
       22 69041 2 1 17 GLY HA2  H  25.158   4.251  -7.469 1.00 . B B .  17 GLY HA2  1 1 
       22 69042 2 1 17 GLY HA3  H  26.215   2.845  -7.567 1.00 . B B .  17 GLY HA3  1 1 
       22 69043 2 1 17 GLY N    N  24.444   2.540  -6.456 1.00 . B B .  17 GLY N    1 1 
       22 69044 2 1 17 GLY O    O  25.240   2.648  -9.919 1.00 . B B .  17 GLY O    1 1 
       22 69045 2 1 18 GLN C    C  21.401   3.215 -10.461 1.00 . B B .  18 GLN C    1 1 
       22 69046 2 1 18 GLN CA   C  22.600   2.292 -10.254 1.00 . B B .  18 GLN CA   1 1 
       22 69047 2 1 18 GLN CB   C  22.132   0.836 -10.212 1.00 . B B .  18 GLN CB   1 1 
       22 69048 2 1 18 GLN CD   C  23.495  -0.730 -11.606 1.00 . B B .  18 GLN CD   1 1 
       22 69049 2 1 18 GLN CG   C  23.349  -0.093 -10.223 1.00 . B B .  18 GLN CG   1 1 
       22 69050 2 1 18 GLN H    H  22.726   2.781  -8.160 1.00 . B B .  18 GLN H    1 1 
       22 69051 2 1 18 GLN HA   H  23.298   2.426 -11.069 1.00 . B B .  18 GLN HA   1 1 
       22 69052 2 1 18 GLN HB2  H  21.559   0.667  -9.313 1.00 . B B .  18 GLN HB2  1 1 
       22 69053 2 1 18 GLN HB3  H  21.518   0.630 -11.075 1.00 . B B .  18 GLN HB3  1 1 
       22 69054 2 1 18 GLN HE21 H  22.202  -2.188 -11.225 1.00 . B B .  18 GLN HE21 1 1 
       22 69055 2 1 18 GLN HE22 H  22.893  -2.218 -12.776 1.00 . B B .  18 GLN HE22 1 1 
       22 69056 2 1 18 GLN HG2  H  24.238   0.477  -9.994 1.00 . B B .  18 GLN HG2  1 1 
       22 69057 2 1 18 GLN HG3  H  23.216  -0.868  -9.485 1.00 . B B .  18 GLN HG3  1 1 
       22 69058 2 1 18 GLN N    N  23.263   2.647  -8.968 1.00 . B B .  18 GLN N    1 1 
       22 69059 2 1 18 GLN NE2  N  22.806  -1.800 -11.893 1.00 . B B .  18 GLN NE2  1 1 
       22 69060 2 1 18 GLN O    O  21.034   3.971  -9.583 1.00 . B B .  18 GLN O    1 1 
       22 69061 2 1 18 GLN OE1  O  24.246  -0.250 -12.433 1.00 . B B .  18 GLN OE1  1 1 
       22 69062 2 1 19 LEU C    C  18.500   3.270 -12.529 1.00 . B B .  19 LEU C    1 1 
       22 69063 2 1 19 LEU CA   C  19.618   4.058 -11.857 1.00 . B B .  19 LEU CA   1 1 
       22 69064 2 1 19 LEU CB   C  20.033   5.208 -12.767 1.00 . B B .  19 LEU CB   1 1 
       22 69065 2 1 19 LEU CD1  C  21.086   7.472 -12.837 1.00 . B B .  19 LEU CD1  1 1 
       22 69066 2 1 19 LEU CD2  C  19.458   6.905 -11.032 1.00 . B B .  19 LEU CD2  1 1 
       22 69067 2 1 19 LEU CG   C  20.576   6.359 -11.921 1.00 . B B .  19 LEU CG   1 1 
       22 69068 2 1 19 LEU H    H  21.098   2.556 -12.307 1.00 . B B .  19 LEU H    1 1 
       22 69069 2 1 19 LEU HA   H  19.264   4.454 -10.918 1.00 . B B .  19 LEU HA   1 1 
       22 69070 2 1 19 LEU HB2  H  20.794   4.864 -13.445 1.00 . B B .  19 LEU HB2  1 1 
       22 69071 2 1 19 LEU HB3  H  19.178   5.550 -13.329 1.00 . B B .  19 LEU HB3  1 1 
       22 69072 2 1 19 LEU HD11 H  21.132   7.109 -13.853 1.00 . B B .  19 LEU HD11 1 1 
       22 69073 2 1 19 LEU HD12 H  20.416   8.317 -12.785 1.00 . B B .  19 LEU HD12 1 1 
       22 69074 2 1 19 LEU HD13 H  22.072   7.776 -12.519 1.00 . B B .  19 LEU HD13 1 1 
       22 69075 2 1 19 LEU HD21 H  18.514   6.822 -11.550 1.00 . B B .  19 LEU HD21 1 1 
       22 69076 2 1 19 LEU HD22 H  19.416   6.336 -10.117 1.00 . B B .  19 LEU HD22 1 1 
       22 69077 2 1 19 LEU HD23 H  19.653   7.942 -10.803 1.00 . B B .  19 LEU HD23 1 1 
       22 69078 2 1 19 LEU HG   H  21.388   6.002 -11.304 1.00 . B B .  19 LEU HG   1 1 
       22 69079 2 1 19 LEU N    N  20.789   3.170 -11.610 1.00 . B B .  19 LEU N    1 1 
       22 69080 2 1 19 LEU O    O  18.652   2.746 -13.614 1.00 . B B .  19 LEU O    1 1 
       22 69081 2 1 20 LYS C    C  14.959   3.276 -12.281 1.00 . B B .  20 LYS C    1 1 
       22 69082 2 1 20 LYS CA   C  16.227   2.448 -12.467 1.00 . B B .  20 LYS CA   1 1 
       22 69083 2 1 20 LYS CB   C  16.053   1.110 -11.743 1.00 . B B .  20 LYS CB   1 1 
       22 69084 2 1 20 LYS CD   C  17.515  -0.882 -11.390 1.00 . B B .  20 LYS CD   1 1 
       22 69085 2 1 20 LYS CE   C  18.234  -1.162 -12.712 1.00 . B B .  20 LYS CE   1 1 
       22 69086 2 1 20 LYS CG   C  17.395   0.629 -11.189 1.00 . B B .  20 LYS CG   1 1 
       22 69087 2 1 20 LYS H    H  17.287   3.628 -11.017 1.00 . B B .  20 LYS H    1 1 
       22 69088 2 1 20 LYS HA   H  16.397   2.275 -13.518 1.00 . B B .  20 LYS HA   1 1 
       22 69089 2 1 20 LYS HB2  H  15.353   1.231 -10.929 1.00 . B B .  20 LYS HB2  1 1 
       22 69090 2 1 20 LYS HB3  H  15.672   0.378 -12.436 1.00 . B B .  20 LYS HB3  1 1 
       22 69091 2 1 20 LYS HD2  H  18.077  -1.311 -10.573 1.00 . B B .  20 LYS HD2  1 1 
       22 69092 2 1 20 LYS HD3  H  16.529  -1.320 -11.419 1.00 . B B .  20 LYS HD3  1 1 
       22 69093 2 1 20 LYS HE2  H  18.516  -2.203 -12.754 1.00 . B B .  20 LYS HE2  1 1 
       22 69094 2 1 20 LYS HE3  H  17.573  -0.937 -13.536 1.00 . B B .  20 LYS HE3  1 1 
       22 69095 2 1 20 LYS HG2  H  18.200   1.125 -11.710 1.00 . B B .  20 LYS HG2  1 1 
       22 69096 2 1 20 LYS HG3  H  17.454   0.855 -10.136 1.00 . B B .  20 LYS HG3  1 1 
       22 69097 2 1 20 LYS HZ1  H  19.750  -0.023 -11.854 1.00 . B B .  20 LYS HZ1  1 1 
       22 69098 2 1 20 LYS HZ2  H  20.219  -0.856 -13.258 1.00 . B B .  20 LYS HZ2  1 1 
       22 69099 2 1 20 LYS HZ3  H  19.246   0.532 -13.375 1.00 . B B .  20 LYS HZ3  1 1 
       22 69100 2 1 20 LYS N    N  17.377   3.191 -11.885 1.00 . B B .  20 LYS N    1 1 
       22 69101 2 1 20 LYS NZ   N  19.455  -0.314 -12.807 1.00 . B B .  20 LYS NZ   1 1 
       22 69102 2 1 20 LYS O    O  14.979   4.332 -11.686 1.00 . B B .  20 LYS O    1 1 
       22 69103 2 1 21 GLU C    C  12.084   3.321 -11.165 1.00 . B B .  21 GLU C    1 1 
       22 69104 2 1 21 GLU CA   C  12.588   3.559 -12.589 1.00 . B B .  21 GLU CA   1 1 
       22 69105 2 1 21 GLU CB   C  11.548   3.060 -13.594 1.00 . B B .  21 GLU CB   1 1 
       22 69106 2 1 21 GLU CD   C  12.748   2.592 -15.733 1.00 . B B .  21 GLU CD   1 1 
       22 69107 2 1 21 GLU CG   C  11.876   3.602 -14.985 1.00 . B B .  21 GLU CG   1 1 
       22 69108 2 1 21 GLU H    H  13.849   1.937 -13.232 1.00 . B B .  21 GLU H    1 1 
       22 69109 2 1 21 GLU HA   H  12.770   4.614 -12.742 1.00 . B B .  21 GLU HA   1 1 
       22 69110 2 1 21 GLU HB2  H  11.559   1.980 -13.617 1.00 . B B .  21 GLU HB2  1 1 
       22 69111 2 1 21 GLU HB3  H  10.572   3.404 -13.298 1.00 . B B .  21 GLU HB3  1 1 
       22 69112 2 1 21 GLU HG2  H  10.957   3.761 -15.533 1.00 . B B .  21 GLU HG2  1 1 
       22 69113 2 1 21 GLU HG3  H  12.408   4.536 -14.893 1.00 . B B .  21 GLU HG3  1 1 
       22 69114 2 1 21 GLU N    N  13.851   2.798 -12.765 1.00 . B B .  21 GLU N    1 1 
       22 69115 2 1 21 GLU O    O  12.741   2.673 -10.376 1.00 . B B .  21 GLU O    1 1 
       22 69116 2 1 21 GLU OE1  O  12.271   1.497 -15.984 1.00 . B B .  21 GLU OE1  1 1 
       22 69117 2 1 21 GLU OE2  O  13.880   2.929 -16.040 1.00 . B B .  21 GLU OE2  1 1 
       22 69118 2 1 22 ALA C    C   8.958   3.957  -9.325 1.00 . B B .  22 ALA C    1 1 
       22 69119 2 1 22 ALA CA   C  10.440   3.613  -9.426 1.00 . B B .  22 ALA CA   1 1 
       22 69120 2 1 22 ALA CB   C  11.218   4.498  -8.461 1.00 . B B .  22 ALA CB   1 1 
       22 69121 2 1 22 ALA H    H  10.415   4.366 -11.454 1.00 . B B .  22 ALA H    1 1 
       22 69122 2 1 22 ALA HA   H  10.586   2.581  -9.154 1.00 . B B .  22 ALA HA   1 1 
       22 69123 2 1 22 ALA HB1  H  11.695   5.295  -9.011 1.00 . B B .  22 ALA HB1  1 1 
       22 69124 2 1 22 ALA HB2  H  10.540   4.918  -7.733 1.00 . B B .  22 ALA HB2  1 1 
       22 69125 2 1 22 ALA HB3  H  11.969   3.907  -7.957 1.00 . B B .  22 ALA HB3  1 1 
       22 69126 2 1 22 ALA N    N  10.938   3.836 -10.815 1.00 . B B .  22 ALA N    1 1 
       22 69127 2 1 22 ALA O    O   8.578   5.111  -9.294 1.00 . B B .  22 ALA O    1 1 
       22 69128 2 1 23 LEU C    C   6.341   3.576  -7.682 1.00 . B B .  23 LEU C    1 1 
       22 69129 2 1 23 LEU CA   C   6.664   3.236  -9.140 1.00 . B B .  23 LEU CA   1 1 
       22 69130 2 1 23 LEU CB   C   5.895   1.986  -9.576 1.00 . B B .  23 LEU CB   1 1 
       22 69131 2 1 23 LEU CD1  C   3.487   1.982 -10.266 1.00 . B B .  23 LEU CD1  1 1 
       22 69132 2 1 23 LEU CD2  C   4.190   0.861  -8.145 1.00 . B B .  23 LEU CD2  1 1 
       22 69133 2 1 23 LEU CG   C   4.448   2.049  -9.077 1.00 . B B .  23 LEU CG   1 1 
       22 69134 2 1 23 LEU H    H   8.441   2.043  -9.275 1.00 . B B .  23 LEU H    1 1 
       22 69135 2 1 23 LEU HA   H   6.398   4.068  -9.776 1.00 . B B .  23 LEU HA   1 1 
       22 69136 2 1 23 LEU HB2  H   5.904   1.922 -10.653 1.00 . B B .  23 LEU HB2  1 1 
       22 69137 2 1 23 LEU HB3  H   6.376   1.111  -9.164 1.00 . B B .  23 LEU HB3  1 1 
       22 69138 2 1 23 LEU HD11 H   4.036   2.136 -11.182 1.00 . B B .  23 LEU HD11 1 1 
       22 69139 2 1 23 LEU HD12 H   3.009   1.015 -10.289 1.00 . B B .  23 LEU HD12 1 1 
       22 69140 2 1 23 LEU HD13 H   2.736   2.752 -10.164 1.00 . B B .  23 LEU HD13 1 1 
       22 69141 2 1 23 LEU HD21 H   5.122   0.352  -7.945 1.00 . B B .  23 LEU HD21 1 1 
       22 69142 2 1 23 LEU HD22 H   3.767   1.215  -7.217 1.00 . B B .  23 LEU HD22 1 1 
       22 69143 2 1 23 LEU HD23 H   3.502   0.175  -8.617 1.00 . B B .  23 LEU HD23 1 1 
       22 69144 2 1 23 LEU HG   H   4.287   2.970  -8.540 1.00 . B B .  23 LEU HG   1 1 
       22 69145 2 1 23 LEU N    N   8.117   2.967  -9.257 1.00 . B B .  23 LEU N    1 1 
       22 69146 2 1 23 LEU O    O   6.039   2.707  -6.889 1.00 . B B .  23 LEU O    1 1 
       22 69147 2 1 24 LEU C    C   4.852   4.453  -5.464 1.00 . B B .  24 LEU C    1 1 
       22 69148 2 1 24 LEU CA   C   6.094   5.218  -5.913 1.00 . B B .  24 LEU CA   1 1 
       22 69149 2 1 24 LEU CB   C   5.836   6.726  -5.833 1.00 . B B .  24 LEU CB   1 1 
       22 69150 2 1 24 LEU CD1  C   6.837   8.983  -6.208 1.00 . B B .  24 LEU CD1  1 1 
       22 69151 2 1 24 LEU CD2  C   8.287   7.068  -5.530 1.00 . B B .  24 LEU CD2  1 1 
       22 69152 2 1 24 LEU CG   C   7.062   7.478  -6.349 1.00 . B B .  24 LEU CG   1 1 
       22 69153 2 1 24 LEU H    H   6.650   5.518  -7.974 1.00 . B B .  24 LEU H    1 1 
       22 69154 2 1 24 LEU HA   H   6.927   4.957  -5.278 1.00 . B B .  24 LEU HA   1 1 
       22 69155 2 1 24 LEU HB2  H   4.979   6.979  -6.435 1.00 . B B .  24 LEU HB2  1 1 
       22 69156 2 1 24 LEU HB3  H   5.651   7.004  -4.806 1.00 . B B .  24 LEU HB3  1 1 
       22 69157 2 1 24 LEU HD11 H   5.778   9.194  -6.230 1.00 . B B .  24 LEU HD11 1 1 
       22 69158 2 1 24 LEU HD12 H   7.252   9.323  -5.272 1.00 . B B .  24 LEU HD12 1 1 
       22 69159 2 1 24 LEU HD13 H   7.323   9.498  -7.025 1.00 . B B .  24 LEU HD13 1 1 
       22 69160 2 1 24 LEU HD21 H   8.435   6.002  -5.612 1.00 . B B .  24 LEU HD21 1 1 
       22 69161 2 1 24 LEU HD22 H   9.159   7.582  -5.907 1.00 . B B .  24 LEU HD22 1 1 
       22 69162 2 1 24 LEU HD23 H   8.132   7.332  -4.494 1.00 . B B .  24 LEU HD23 1 1 
       22 69163 2 1 24 LEU HG   H   7.223   7.232  -7.389 1.00 . B B .  24 LEU HG   1 1 
       22 69164 2 1 24 LEU N    N   6.402   4.834  -7.322 1.00 . B B .  24 LEU N    1 1 
       22 69165 2 1 24 LEU O    O   3.736   4.817  -5.776 1.00 . B B .  24 LEU O    1 1 
       22 69166 2 1 25 ASP C    C   3.528   2.849  -2.859 1.00 . B B .  25 ASP C    1 1 
       22 69167 2 1 25 ASP CA   C   3.884   2.557  -4.314 1.00 . B B .  25 ASP CA   1 1 
       22 69168 2 1 25 ASP CB   C   4.254   1.084  -4.425 1.00 . B B .  25 ASP CB   1 1 
       22 69169 2 1 25 ASP CG   C   3.025   0.223  -4.141 1.00 . B B .  25 ASP CG   1 1 
       22 69170 2 1 25 ASP H    H   5.956   3.090  -4.538 1.00 . B B .  25 ASP H    1 1 
       22 69171 2 1 25 ASP HA   H   3.033   2.760  -4.944 1.00 . B B .  25 ASP HA   1 1 
       22 69172 2 1 25 ASP HB2  H   4.621   0.879  -5.420 1.00 . B B .  25 ASP HB2  1 1 
       22 69173 2 1 25 ASP HB3  H   5.023   0.860  -3.700 1.00 . B B .  25 ASP HB3  1 1 
       22 69174 2 1 25 ASP N    N   5.044   3.376  -4.757 1.00 . B B .  25 ASP N    1 1 
       22 69175 2 1 25 ASP O    O   4.062   2.244  -1.950 1.00 . B B .  25 ASP O    1 1 
       22 69176 2 1 25 ASP OD1  O   1.949   0.783  -4.035 1.00 . B B .  25 ASP OD1  1 1 
       22 69177 2 1 25 ASP OD2  O   3.182  -0.980  -4.029 1.00 . B B .  25 ASP OD2  1 1 
       22 69178 2 1 26 THR C    C   1.501   2.784  -0.667 1.00 . B B .  26 THR C    1 1 
       22 69179 2 1 26 THR CA   C   2.208   4.020  -1.222 1.00 . B B .  26 THR CA   1 1 
       22 69180 2 1 26 THR CB   C   1.257   5.206  -1.198 1.00 . B B .  26 THR CB   1 1 
       22 69181 2 1 26 THR CG2  C   1.060   5.675   0.239 1.00 . B B .  26 THR CG2  1 1 
       22 69182 2 1 26 THR H    H   2.165   4.203  -3.361 1.00 . B B .  26 THR H    1 1 
       22 69183 2 1 26 THR HA   H   3.074   4.240  -0.630 1.00 . B B .  26 THR HA   1 1 
       22 69184 2 1 26 THR HB   H   0.314   4.906  -1.604 1.00 . B B .  26 THR HB   1 1 
       22 69185 2 1 26 THR HG1  H   1.812   5.983  -2.892 1.00 . B B .  26 THR HG1  1 1 
       22 69186 2 1 26 THR HG21 H   1.706   5.107   0.892 1.00 . B B .  26 THR HG21 1 1 
       22 69187 2 1 26 THR HG22 H   1.305   6.723   0.311 1.00 . B B .  26 THR HG22 1 1 
       22 69188 2 1 26 THR HG23 H   0.031   5.524   0.527 1.00 . B B .  26 THR HG23 1 1 
       22 69189 2 1 26 THR N    N   2.609   3.739  -2.622 1.00 . B B .  26 THR N    1 1 
       22 69190 2 1 26 THR O    O   1.315   2.641   0.526 1.00 . B B .  26 THR O    1 1 
       22 69191 2 1 26 THR OG1  O   1.800   6.265  -1.975 1.00 . B B .  26 THR OG1  1 1 
       22 69192 2 1 27 GLY C    C   1.395  -0.282  -0.372 1.00 . B B .  27 GLY C    1 1 
       22 69193 2 1 27 GLY CA   C   0.406   0.655  -1.076 1.00 . B B .  27 GLY CA   1 1 
       22 69194 2 1 27 GLY H    H   1.268   2.030  -2.490 1.00 . B B .  27 GLY H    1 1 
       22 69195 2 1 27 GLY HA2  H  -0.384   0.926  -0.392 1.00 . B B .  27 GLY HA2  1 1 
       22 69196 2 1 27 GLY HA3  H  -0.019   0.148  -1.928 1.00 . B B .  27 GLY HA3  1 1 
       22 69197 2 1 27 GLY N    N   1.106   1.887  -1.533 1.00 . B B .  27 GLY N    1 1 
       22 69198 2 1 27 GLY O    O   1.076  -0.890   0.629 1.00 . B B .  27 GLY O    1 1 
       22 69199 2 1 28 ALA C    C   4.229  -0.610   0.950 1.00 . B B .  28 ALA C    1 1 
       22 69200 2 1 28 ALA CA   C   3.577  -1.324  -0.236 1.00 . B B .  28 ALA CA   1 1 
       22 69201 2 1 28 ALA CB   C   4.653  -1.736  -1.246 1.00 . B B .  28 ALA CB   1 1 
       22 69202 2 1 28 ALA H    H   2.833   0.077  -1.701 1.00 . B B .  28 ALA H    1 1 
       22 69203 2 1 28 ALA HA   H   3.066  -2.207   0.119 1.00 . B B .  28 ALA HA   1 1 
       22 69204 2 1 28 ALA HB1  H   4.187  -2.226  -2.089 1.00 . B B .  28 ALA HB1  1 1 
       22 69205 2 1 28 ALA HB2  H   5.182  -0.859  -1.588 1.00 . B B .  28 ALA HB2  1 1 
       22 69206 2 1 28 ALA HB3  H   5.348  -2.416  -0.776 1.00 . B B .  28 ALA HB3  1 1 
       22 69207 2 1 28 ALA N    N   2.589  -0.415  -0.888 1.00 . B B .  28 ALA N    1 1 
       22 69208 2 1 28 ALA O    O   4.369   0.597   0.964 1.00 . B B .  28 ALA O    1 1 
       22 69209 2 1 29 ASP C    C   6.773  -0.693   2.980 1.00 . B B .  29 ASP C    1 1 
       22 69210 2 1 29 ASP CA   C   5.252  -0.724   3.148 1.00 . B B .  29 ASP CA   1 1 
       22 69211 2 1 29 ASP CB   C   4.904  -1.549   4.387 1.00 . B B .  29 ASP CB   1 1 
       22 69212 2 1 29 ASP CG   C   3.431  -1.955   4.331 1.00 . B B .  29 ASP CG   1 1 
       22 69213 2 1 29 ASP H    H   4.488  -2.320   1.922 1.00 . B B .  29 ASP H    1 1 
       22 69214 2 1 29 ASP HA   H   4.882   0.282   3.270 1.00 . B B .  29 ASP HA   1 1 
       22 69215 2 1 29 ASP HB2  H   5.525  -2.434   4.412 1.00 . B B .  29 ASP HB2  1 1 
       22 69216 2 1 29 ASP HB3  H   5.082  -0.959   5.273 1.00 . B B .  29 ASP HB3  1 1 
       22 69217 2 1 29 ASP N    N   4.619  -1.350   1.952 1.00 . B B .  29 ASP N    1 1 
       22 69218 2 1 29 ASP O    O   7.481  -0.107   3.773 1.00 . B B .  29 ASP O    1 1 
       22 69219 2 1 29 ASP OD1  O   2.692  -1.328   3.591 1.00 . B B .  29 ASP OD1  1 1 
       22 69220 2 1 29 ASP OD2  O   3.067  -2.889   5.028 1.00 . B B .  29 ASP OD2  1 1 
       22 69221 2 1 30 ASP C    C   9.093  -0.948   0.320 1.00 . B B .  30 ASP C    1 1 
       22 69222 2 1 30 ASP CA   C   8.762  -1.349   1.759 1.00 . B B .  30 ASP CA   1 1 
       22 69223 2 1 30 ASP CB   C   9.281  -2.751   2.039 1.00 . B B .  30 ASP CB   1 1 
       22 69224 2 1 30 ASP CG   C  10.249  -2.715   3.221 1.00 . B B .  30 ASP CG   1 1 
       22 69225 2 1 30 ASP H    H   6.695  -1.811   1.345 1.00 . B B .  30 ASP H    1 1 
       22 69226 2 1 30 ASP HA   H   9.225  -0.656   2.438 1.00 . B B .  30 ASP HA   1 1 
       22 69227 2 1 30 ASP HB2  H   8.446  -3.387   2.278 1.00 . B B .  30 ASP HB2  1 1 
       22 69228 2 1 30 ASP HB3  H   9.790  -3.128   1.166 1.00 . B B .  30 ASP HB3  1 1 
       22 69229 2 1 30 ASP N    N   7.284  -1.332   1.965 1.00 . B B .  30 ASP N    1 1 
       22 69230 2 1 30 ASP O    O   8.214  -0.697  -0.479 1.00 . B B .  30 ASP O    1 1 
       22 69231 2 1 30 ASP OD1  O  11.430  -2.504   2.991 1.00 . B B .  30 ASP OD1  1 1 
       22 69232 2 1 30 ASP OD2  O   9.795  -2.898   4.339 1.00 . B B .  30 ASP OD2  1 1 
       22 69233 2 1 31 THR C    C  11.230  -1.684  -2.181 1.00 . B B .  31 THR C    1 1 
       22 69234 2 1 31 THR CA   C  10.702  -0.478  -1.420 1.00 . B B .  31 THR CA   1 1 
       22 69235 2 1 31 THR CB   C  11.770   0.621  -1.394 1.00 . B B .  31 THR CB   1 1 
       22 69236 2 1 31 THR CG2  C  12.294   0.864  -2.810 1.00 . B B .  31 THR CG2  1 1 
       22 69237 2 1 31 THR H    H  11.065  -1.084   0.625 1.00 . B B .  31 THR H    1 1 
       22 69238 2 1 31 THR HA   H   9.820  -0.106  -1.916 1.00 . B B .  31 THR HA   1 1 
       22 69239 2 1 31 THR HB   H  12.587   0.316  -0.759 1.00 . B B .  31 THR HB   1 1 
       22 69240 2 1 31 THR HG1  H  11.790   2.541  -1.128 1.00 . B B .  31 THR HG1  1 1 
       22 69241 2 1 31 THR HG21 H  11.779   0.215  -3.502 1.00 . B B .  31 THR HG21 1 1 
       22 69242 2 1 31 THR HG22 H  12.118   1.893  -3.085 1.00 . B B .  31 THR HG22 1 1 
       22 69243 2 1 31 THR HG23 H  13.354   0.659  -2.844 1.00 . B B .  31 THR HG23 1 1 
       22 69244 2 1 31 THR N    N  10.353  -0.877  -0.027 1.00 . B B .  31 THR N    1 1 
       22 69245 2 1 31 THR O    O  12.421  -1.881  -2.293 1.00 . B B .  31 THR O    1 1 
       22 69246 2 1 31 THR OG1  O  11.201   1.820  -0.895 1.00 . B B .  31 THR OG1  1 1 
       22 69247 2 1 32 VAL C    C  11.469  -3.208  -4.780 1.00 . B B .  32 VAL C    1 1 
       22 69248 2 1 32 VAL CA   C  10.826  -3.673  -3.480 1.00 . B B .  32 VAL CA   1 1 
       22 69249 2 1 32 VAL CB   C   9.654  -4.640  -3.730 1.00 . B B .  32 VAL CB   1 1 
       22 69250 2 1 32 VAL CG1  C   9.071  -4.437  -5.132 1.00 . B B .  32 VAL CG1  1 1 
       22 69251 2 1 32 VAL CG2  C  10.160  -6.079  -3.610 1.00 . B B .  32 VAL CG2  1 1 
       22 69252 2 1 32 VAL H    H   9.398  -2.301  -2.640 1.00 . B B .  32 VAL H    1 1 
       22 69253 2 1 32 VAL HA   H  11.574  -4.170  -2.892 1.00 . B B .  32 VAL HA   1 1 
       22 69254 2 1 32 VAL HB   H   8.888  -4.471  -2.986 1.00 . B B .  32 VAL HB   1 1 
       22 69255 2 1 32 VAL HG11 H   9.219  -3.412  -5.438 1.00 . B B .  32 VAL HG11 1 1 
       22 69256 2 1 32 VAL HG12 H   9.569  -5.094  -5.828 1.00 . B B .  32 VAL HG12 1 1 
       22 69257 2 1 32 VAL HG13 H   8.014  -4.660  -5.121 1.00 . B B .  32 VAL HG13 1 1 
       22 69258 2 1 32 VAL HG21 H  11.183  -6.130  -3.950 1.00 . B B .  32 VAL HG21 1 1 
       22 69259 2 1 32 VAL HG22 H  10.107  -6.395  -2.579 1.00 . B B .  32 VAL HG22 1 1 
       22 69260 2 1 32 VAL HG23 H   9.546  -6.729  -4.217 1.00 . B B .  32 VAL HG23 1 1 
       22 69261 2 1 32 VAL N    N  10.355  -2.488  -2.722 1.00 . B B .  32 VAL N    1 1 
       22 69262 2 1 32 VAL O    O  11.220  -2.116  -5.248 1.00 . B B .  32 VAL O    1 1 
       22 69263 2 1 33 LEU C    C  13.411  -4.753  -7.453 1.00 . B B .  33 LEU C    1 1 
       22 69264 2 1 33 LEU CA   C  12.997  -3.570  -6.594 1.00 . B B .  33 LEU CA   1 1 
       22 69265 2 1 33 LEU CB   C  14.241  -2.796  -6.202 1.00 . B B .  33 LEU CB   1 1 
       22 69266 2 1 33 LEU CD1  C  13.355  -0.749  -5.054 1.00 . B B .  33 LEU CD1  1 1 
       22 69267 2 1 33 LEU CD2  C  15.228  -0.559  -6.688 1.00 . B B .  33 LEU CD2  1 1 
       22 69268 2 1 33 LEU CG   C  13.942  -1.305  -6.350 1.00 . B B .  33 LEU CG   1 1 
       22 69269 2 1 33 LEU H    H  12.529  -4.875  -4.955 1.00 . B B .  33 LEU H    1 1 
       22 69270 2 1 33 LEU HA   H  12.341  -2.924  -7.155 1.00 . B B .  33 LEU HA   1 1 
       22 69271 2 1 33 LEU HB2  H  14.508  -3.038  -5.173 1.00 . B B .  33 LEU HB2  1 1 
       22 69272 2 1 33 LEU HB3  H  15.055  -3.066  -6.859 1.00 . B B .  33 LEU HB3  1 1 
       22 69273 2 1 33 LEU HD11 H  13.188  -1.557  -4.358 1.00 . B B .  33 LEU HD11 1 1 
       22 69274 2 1 33 LEU HD12 H  14.039  -0.034  -4.626 1.00 . B B .  33 LEU HD12 1 1 
       22 69275 2 1 33 LEU HD13 H  12.416  -0.261  -5.268 1.00 . B B .  33 LEU HD13 1 1 
       22 69276 2 1 33 LEU HD21 H  16.053  -1.012  -6.161 1.00 . B B .  33 LEU HD21 1 1 
       22 69277 2 1 33 LEU HD22 H  15.403  -0.613  -7.751 1.00 . B B .  33 LEU HD22 1 1 
       22 69278 2 1 33 LEU HD23 H  15.131   0.474  -6.388 1.00 . B B .  33 LEU HD23 1 1 
       22 69279 2 1 33 LEU HG   H  13.228  -1.169  -7.146 1.00 . B B .  33 LEU HG   1 1 
       22 69280 2 1 33 LEU N    N  12.320  -4.009  -5.353 1.00 . B B .  33 LEU N    1 1 
       22 69281 2 1 33 LEU O    O  13.987  -5.712  -6.979 1.00 . B B .  33 LEU O    1 1 
       22 69282 2 1 34 GLU C    C  15.017  -6.095  -9.398 1.00 . B B .  34 GLU C    1 1 
       22 69283 2 1 34 GLU CA   C  13.536  -5.789  -9.627 1.00 . B B .  34 GLU CA   1 1 
       22 69284 2 1 34 GLU CB   C  13.313  -5.365 -11.080 1.00 . B B .  34 GLU CB   1 1 
       22 69285 2 1 34 GLU CD   C  12.518  -6.720 -13.023 1.00 . B B .  34 GLU CD   1 1 
       22 69286 2 1 34 GLU CG   C  13.650  -6.530 -12.012 1.00 . B B .  34 GLU CG   1 1 
       22 69287 2 1 34 GLU H    H  12.683  -3.889  -9.085 1.00 . B B .  34 GLU H    1 1 
       22 69288 2 1 34 GLU HA   H  12.945  -6.668  -9.409 1.00 . B B .  34 GLU HA   1 1 
       22 69289 2 1 34 GLU HB2  H  12.278  -5.081 -11.216 1.00 . B B .  34 GLU HB2  1 1 
       22 69290 2 1 34 GLU HB3  H  13.949  -4.524 -11.311 1.00 . B B .  34 GLU HB3  1 1 
       22 69291 2 1 34 GLU HG2  H  14.570  -6.316 -12.536 1.00 . B B .  34 GLU HG2  1 1 
       22 69292 2 1 34 GLU HG3  H  13.767  -7.432 -11.433 1.00 . B B .  34 GLU HG3  1 1 
       22 69293 2 1 34 GLU N    N  13.138  -4.681  -8.724 1.00 . B B .  34 GLU N    1 1 
       22 69294 2 1 34 GLU O    O  15.775  -5.243  -8.978 1.00 . B B .  34 GLU O    1 1 
       22 69295 2 1 34 GLU OE1  O  12.014  -5.724 -13.514 1.00 . B B .  34 GLU OE1  1 1 
       22 69296 2 1 34 GLU OE2  O  12.173  -7.860 -13.289 1.00 . B B .  34 GLU OE2  1 1 
       22 69297 2 1 35 GLU C    C  17.789  -6.529  -9.790 1.00 . B B .  35 GLU C    1 1 
       22 69298 2 1 35 GLU CA   C  16.853  -7.698  -9.459 1.00 . B B .  35 GLU CA   1 1 
       22 69299 2 1 35 GLU CB   C  17.170  -8.873 -10.378 1.00 . B B .  35 GLU CB   1 1 
       22 69300 2 1 35 GLU CD   C  18.121 -11.177 -10.509 1.00 . B B .  35 GLU CD   1 1 
       22 69301 2 1 35 GLU CG   C  17.809 -10.006  -9.575 1.00 . B B .  35 GLU CG   1 1 
       22 69302 2 1 35 GLU H    H  14.784  -7.970  -9.989 1.00 . B B .  35 GLU H    1 1 
       22 69303 2 1 35 GLU HA   H  17.003  -7.999  -8.439 1.00 . B B .  35 GLU HA   1 1 
       22 69304 2 1 35 GLU HB2  H  16.258  -9.225 -10.832 1.00 . B B .  35 GLU HB2  1 1 
       22 69305 2 1 35 GLU HB3  H  17.853  -8.549 -11.145 1.00 . B B .  35 GLU HB3  1 1 
       22 69306 2 1 35 GLU HG2  H  18.723  -9.653  -9.119 1.00 . B B .  35 GLU HG2  1 1 
       22 69307 2 1 35 GLU HG3  H  17.124 -10.334  -8.807 1.00 . B B .  35 GLU HG3  1 1 
       22 69308 2 1 35 GLU N    N  15.424  -7.307  -9.661 1.00 . B B .  35 GLU N    1 1 
       22 69309 2 1 35 GLU O    O  17.559  -5.774 -10.714 1.00 . B B .  35 GLU O    1 1 
       22 69310 2 1 35 GLU OE1  O  17.313 -11.442 -11.383 1.00 . B B .  35 GLU OE1  1 1 
       22 69311 2 1 35 GLU OE2  O  19.166 -11.784 -10.338 1.00 . B B .  35 GLU OE2  1 1 
       22 69312 2 1 36 MET C    C  21.192  -5.667  -8.746 1.00 . B B .  36 MET C    1 1 
       22 69313 2 1 36 MET CA   C  19.818  -5.278  -9.307 1.00 . B B .  36 MET CA   1 1 
       22 69314 2 1 36 MET CB   C  19.300  -3.969  -8.675 1.00 . B B .  36 MET CB   1 1 
       22 69315 2 1 36 MET CE   C  19.841  -1.073  -7.469 1.00 . B B .  36 MET CE   1 1 
       22 69316 2 1 36 MET CG   C  19.823  -3.787  -7.243 1.00 . B B .  36 MET CG   1 1 
       22 69317 2 1 36 MET H    H  19.015  -7.013  -8.307 1.00 . B B .  36 MET H    1 1 
       22 69318 2 1 36 MET HA   H  19.906  -5.141 -10.376 1.00 . B B .  36 MET HA   1 1 
       22 69319 2 1 36 MET HB2  H  19.625  -3.133  -9.276 1.00 . B B .  36 MET HB2  1 1 
       22 69320 2 1 36 MET HB3  H  18.221  -3.991  -8.656 1.00 . B B .  36 MET HB3  1 1 
       22 69321 2 1 36 MET HE1  H  18.864  -1.375  -7.116 1.00 . B B .  36 MET HE1  1 1 
       22 69322 2 1 36 MET HE2  H  20.175  -0.201  -6.923 1.00 . B B .  36 MET HE2  1 1 
       22 69323 2 1 36 MET HE3  H  19.784  -0.834  -8.517 1.00 . B B .  36 MET HE3  1 1 
       22 69324 2 1 36 MET HG2  H  18.997  -3.550  -6.588 1.00 . B B .  36 MET HG2  1 1 
       22 69325 2 1 36 MET HG3  H  20.298  -4.693  -6.903 1.00 . B B .  36 MET HG3  1 1 
       22 69326 2 1 36 MET N    N  18.850  -6.385  -9.041 1.00 . B B .  36 MET N    1 1 
       22 69327 2 1 36 MET O    O  21.411  -6.800  -8.365 1.00 . B B .  36 MET O    1 1 
       22 69328 2 1 36 MET SD   S  21.017  -2.427  -7.218 1.00 . B B .  36 MET SD   1 1 
       22 69329 2 1 37 SER C    C  23.742  -4.440  -6.833 1.00 . B B .  37 SER C    1 1 
       22 69330 2 1 37 SER CA   C  23.478  -5.106  -8.191 1.00 . B B .  37 SER CA   1 1 
       22 69331 2 1 37 SER CB   C  24.540  -4.645  -9.189 1.00 . B B .  37 SER CB   1 1 
       22 69332 2 1 37 SER H    H  21.942  -3.849  -9.036 1.00 . B B .  37 SER H    1 1 
       22 69333 2 1 37 SER HA   H  23.544  -6.178  -8.076 1.00 . B B .  37 SER HA   1 1 
       22 69334 2 1 37 SER HB2  H  24.260  -4.956 -10.182 1.00 . B B .  37 SER HB2  1 1 
       22 69335 2 1 37 SER HB3  H  24.614  -3.566  -9.160 1.00 . B B .  37 SER HB3  1 1 
       22 69336 2 1 37 SER HG   H  25.625  -6.011  -8.319 1.00 . B B .  37 SER HG   1 1 
       22 69337 2 1 37 SER N    N  22.125  -4.754  -8.709 1.00 . B B .  37 SER N    1 1 
       22 69338 2 1 37 SER O    O  24.619  -3.610  -6.703 1.00 . B B .  37 SER O    1 1 
       22 69339 2 1 37 SER OG   O  25.793  -5.229  -8.852 1.00 . B B .  37 SER OG   1 1 
       22 69340 2 1 38 LEU C    C  24.362  -5.091  -3.790 1.00 . B B .  38 LEU C    1 1 
       22 69341 2 1 38 LEU CA   C  23.271  -4.240  -4.456 1.00 . B B .  38 LEU CA   1 1 
       22 69342 2 1 38 LEU CB   C  21.981  -4.301  -3.623 1.00 . B B .  38 LEU CB   1 1 
       22 69343 2 1 38 LEU CD1  C  21.362  -1.968  -4.319 1.00 . B B .  38 LEU CD1  1 1 
       22 69344 2 1 38 LEU CD2  C  20.280  -3.001  -2.337 1.00 . B B .  38 LEU CD2  1 1 
       22 69345 2 1 38 LEU CG   C  21.580  -2.900  -3.134 1.00 . B B .  38 LEU CG   1 1 
       22 69346 2 1 38 LEU H    H  22.336  -5.514  -5.927 1.00 . B B .  38 LEU H    1 1 
       22 69347 2 1 38 LEU HA   H  23.606  -3.215  -4.550 1.00 . B B .  38 LEU HA   1 1 
       22 69348 2 1 38 LEU HB2  H  21.185  -4.708  -4.228 1.00 . B B .  38 LEU HB2  1 1 
       22 69349 2 1 38 LEU HB3  H  22.141  -4.942  -2.769 1.00 . B B .  38 LEU HB3  1 1 
       22 69350 2 1 38 LEU HD11 H  22.167  -2.091  -5.027 1.00 . B B .  38 LEU HD11 1 1 
       22 69351 2 1 38 LEU HD12 H  20.422  -2.205  -4.793 1.00 . B B .  38 LEU HD12 1 1 
       22 69352 2 1 38 LEU HD13 H  21.342  -0.945  -3.972 1.00 . B B .  38 LEU HD13 1 1 
       22 69353 2 1 38 LEU HD21 H  19.612  -3.696  -2.823 1.00 . B B .  38 LEU HD21 1 1 
       22 69354 2 1 38 LEU HD22 H  20.497  -3.345  -1.338 1.00 . B B .  38 LEU HD22 1 1 
       22 69355 2 1 38 LEU HD23 H  19.812  -2.028  -2.288 1.00 . B B .  38 LEU HD23 1 1 
       22 69356 2 1 38 LEU HG   H  22.353  -2.498  -2.504 1.00 . B B .  38 LEU HG   1 1 
       22 69357 2 1 38 LEU N    N  23.020  -4.822  -5.810 1.00 . B B .  38 LEU N    1 1 
       22 69358 2 1 38 LEU O    O  24.567  -6.225  -4.180 1.00 . B B .  38 LEU O    1 1 
       22 69359 2 1 39 PRO C    C  25.524  -6.251  -1.117 1.00 . B B .  39 PRO C    1 1 
       22 69360 2 1 39 PRO CA   C  26.116  -5.252  -2.113 1.00 . B B .  39 PRO CA   1 1 
       22 69361 2 1 39 PRO CB   C  26.894  -4.128  -1.418 1.00 . B B .  39 PRO CB   1 1 
       22 69362 2 1 39 PRO CD   C  24.798  -3.167  -2.326 1.00 . B B .  39 PRO CD   1 1 
       22 69363 2 1 39 PRO CG   C  25.928  -2.926  -1.305 1.00 . B B .  39 PRO CG   1 1 
       22 69364 2 1 39 PRO HA   H  26.756  -5.759  -2.813 1.00 . B B .  39 PRO HA   1 1 
       22 69365 2 1 39 PRO HB2  H  27.209  -4.445  -0.434 1.00 . B B .  39 PRO HB2  1 1 
       22 69366 2 1 39 PRO HB3  H  27.750  -3.850  -2.011 1.00 . B B .  39 PRO HB3  1 1 
       22 69367 2 1 39 PRO HD2  H  23.842  -3.106  -1.832 1.00 . B B .  39 PRO HD2  1 1 
       22 69368 2 1 39 PRO HD3  H  24.856  -2.458  -3.136 1.00 . B B .  39 PRO HD3  1 1 
       22 69369 2 1 39 PRO HG2  H  25.525  -2.868  -0.304 1.00 . B B .  39 PRO HG2  1 1 
       22 69370 2 1 39 PRO HG3  H  26.446  -2.011  -1.547 1.00 . B B .  39 PRO HG3  1 1 
       22 69371 2 1 39 PRO N    N  25.039  -4.537  -2.818 1.00 . B B .  39 PRO N    1 1 
       22 69372 2 1 39 PRO O    O  24.419  -6.718  -1.284 1.00 . B B .  39 PRO O    1 1 
       22 69373 2 1 40 GLY C    C  24.910  -6.854   1.944 1.00 . B B .  40 GLY C    1 1 
       22 69374 2 1 40 GLY CA   C  25.759  -7.571   0.900 1.00 . B B .  40 GLY CA   1 1 
       22 69375 2 1 40 GLY H    H  27.149  -6.220  -0.002 1.00 . B B .  40 GLY H    1 1 
       22 69376 2 1 40 GLY HA2  H  25.164  -8.325   0.412 1.00 . B B .  40 GLY HA2  1 1 
       22 69377 2 1 40 GLY HA3  H  26.598  -8.040   1.390 1.00 . B B .  40 GLY HA3  1 1 
       22 69378 2 1 40 GLY N    N  26.260  -6.595  -0.101 1.00 . B B .  40 GLY N    1 1 
       22 69379 2 1 40 GLY O    O  24.236  -5.885   1.659 1.00 . B B .  40 GLY O    1 1 
       22 69380 2 1 41 ARG C    C  22.651  -6.898   3.932 1.00 . B B .  41 ARG C    1 1 
       22 69381 2 1 41 ARG CA   C  24.136  -6.735   4.242 1.00 . B B .  41 ARG CA   1 1 
       22 69382 2 1 41 ARG CB   C  24.470  -5.253   4.355 1.00 . B B .  41 ARG CB   1 1 
       22 69383 2 1 41 ARG CD   C  25.482  -4.283   6.420 1.00 . B B .  41 ARG CD   1 1 
       22 69384 2 1 41 ARG CG   C  25.768  -5.072   5.142 1.00 . B B .  41 ARG CG   1 1 
       22 69385 2 1 41 ARG CZ   C  24.397  -4.707   8.542 1.00 . B B .  41 ARG CZ   1 1 
       22 69386 2 1 41 ARG H    H  25.479  -8.132   3.321 1.00 . B B .  41 ARG H    1 1 
       22 69387 2 1 41 ARG HA   H  24.366  -7.229   5.174 1.00 . B B .  41 ARG HA   1 1 
       22 69388 2 1 41 ARG HB2  H  24.591  -4.848   3.368 1.00 . B B .  41 ARG HB2  1 1 
       22 69389 2 1 41 ARG HB3  H  23.667  -4.742   4.862 1.00 . B B .  41 ARG HB3  1 1 
       22 69390 2 1 41 ARG HD2  H  26.403  -3.861   6.796 1.00 . B B .  41 ARG HD2  1 1 
       22 69391 2 1 41 ARG HD3  H  24.783  -3.489   6.204 1.00 . B B .  41 ARG HD3  1 1 
       22 69392 2 1 41 ARG HE   H  24.889  -6.163   7.286 1.00 . B B .  41 ARG HE   1 1 
       22 69393 2 1 41 ARG HG2  H  26.172  -6.041   5.397 1.00 . B B .  41 ARG HG2  1 1 
       22 69394 2 1 41 ARG HG3  H  26.482  -4.531   4.538 1.00 . B B .  41 ARG HG3  1 1 
       22 69395 2 1 41 ARG HH11 H  26.167  -4.575   9.472 1.00 . B B .  41 ARG HH11 1 1 
       22 69396 2 1 41 ARG HH12 H  24.796  -4.048  10.391 1.00 . B B .  41 ARG HH12 1 1 
       22 69397 2 1 41 ARG HH21 H  22.513  -4.725   7.867 1.00 . B B .  41 ARG HH21 1 1 
       22 69398 2 1 41 ARG HH22 H  22.726  -4.132   9.480 1.00 . B B .  41 ARG HH22 1 1 
       22 69399 2 1 41 ARG N    N  24.936  -7.346   3.145 1.00 . B B .  41 ARG N    1 1 
       22 69400 2 1 41 ARG NE   N  24.899  -5.195   7.442 1.00 . B B .  41 ARG NE   1 1 
       22 69401 2 1 41 ARG NH1  N  25.181  -4.420   9.546 1.00 . B B .  41 ARG NH1  1 1 
       22 69402 2 1 41 ARG NH2  N  23.113  -4.506   8.637 1.00 . B B .  41 ARG NH2  1 1 
       22 69403 2 1 41 ARG O    O  21.910  -5.939   3.857 1.00 . B B .  41 ARG O    1 1 
       22 69404 2 1 42 TRP C    C  20.311  -9.669   4.024 1.00 . B B .  42 TRP C    1 1 
       22 69405 2 1 42 TRP CA   C  20.777  -8.344   3.432 1.00 . B B .  42 TRP CA   1 1 
       22 69406 2 1 42 TRP CB   C  20.584  -8.403   1.919 1.00 . B B .  42 TRP CB   1 1 
       22 69407 2 1 42 TRP CD1  C  22.803  -9.236   1.005 1.00 . B B .  42 TRP CD1  1 1 
       22 69408 2 1 42 TRP CD2  C  21.208 -10.827   1.010 1.00 . B B .  42 TRP CD2  1 1 
       22 69409 2 1 42 TRP CE2  C  22.377 -11.424   0.487 1.00 . B B .  42 TRP CE2  1 1 
       22 69410 2 1 42 TRP CE3  C  20.051 -11.620   1.120 1.00 . B B .  42 TRP CE3  1 1 
       22 69411 2 1 42 TRP CG   C  21.502  -9.435   1.335 1.00 . B B .  42 TRP CG   1 1 
       22 69412 2 1 42 TRP CH2  C  21.242 -13.535   0.200 1.00 . B B .  42 TRP CH2  1 1 
       22 69413 2 1 42 TRP CZ2  C  22.399 -12.761   0.084 1.00 . B B .  42 TRP CZ2  1 1 
       22 69414 2 1 42 TRP CZ3  C  20.070 -12.966   0.716 1.00 . B B .  42 TRP CZ3  1 1 
       22 69415 2 1 42 TRP H    H  22.835  -8.862   3.806 1.00 . B B .  42 TRP H    1 1 
       22 69416 2 1 42 TRP HA   H  20.185  -7.539   3.837 1.00 . B B .  42 TRP HA   1 1 
       22 69417 2 1 42 TRP HB2  H  19.560  -8.670   1.700 1.00 . B B .  42 TRP HB2  1 1 
       22 69418 2 1 42 TRP HB3  H  20.800  -7.443   1.495 1.00 . B B .  42 TRP HB3  1 1 
       22 69419 2 1 42 TRP HD1  H  23.350  -8.309   1.115 1.00 . B B .  42 TRP HD1  1 1 
       22 69420 2 1 42 TRP HE1  H  24.241 -10.543   0.194 1.00 . B B .  42 TRP HE1  1 1 
       22 69421 2 1 42 TRP HE3  H  19.142 -11.193   1.517 1.00 . B B .  42 TRP HE3  1 1 
       22 69422 2 1 42 TRP HH2  H  21.249 -14.569  -0.110 1.00 . B B .  42 TRP HH2  1 1 
       22 69423 2 1 42 TRP HZ2  H  23.304 -13.195  -0.315 1.00 . B B .  42 TRP HZ2  1 1 
       22 69424 2 1 42 TRP HZ3  H  19.177 -13.567   0.805 1.00 . B B .  42 TRP HZ3  1 1 
       22 69425 2 1 42 TRP N    N  22.215  -8.110   3.746 1.00 . B B .  42 TRP N    1 1 
       22 69426 2 1 42 TRP NE1  N  23.320 -10.417   0.504 1.00 . B B .  42 TRP NE1  1 1 
       22 69427 2 1 42 TRP O    O  21.048 -10.368   4.692 1.00 . B B .  42 TRP O    1 1 
       22 69428 2 1 43 LYS C    C  17.519 -11.838   3.258 1.00 . B B .  43 LYS C    1 1 
       22 69429 2 1 43 LYS CA   C  18.538 -11.306   4.271 1.00 . B B .  43 LYS CA   1 1 
       22 69430 2 1 43 LYS CB   C  17.865 -11.076   5.626 1.00 . B B .  43 LYS CB   1 1 
       22 69431 2 1 43 LYS CD   C  18.136 -11.402   8.093 1.00 . B B .  43 LYS CD   1 1 
       22 69432 2 1 43 LYS CE   C  19.005 -12.096   9.144 1.00 . B B .  43 LYS CE   1 1 
       22 69433 2 1 43 LYS CG   C  18.844 -11.455   6.739 1.00 . B B .  43 LYS CG   1 1 
       22 69434 2 1 43 LYS H    H  18.521  -9.433   3.201 1.00 . B B .  43 LYS H    1 1 
       22 69435 2 1 43 LYS HA   H  19.342 -12.017   4.383 1.00 . B B .  43 LYS HA   1 1 
       22 69436 2 1 43 LYS HB2  H  17.592 -10.034   5.723 1.00 . B B .  43 LYS HB2  1 1 
       22 69437 2 1 43 LYS HB3  H  16.980 -11.691   5.702 1.00 . B B .  43 LYS HB3  1 1 
       22 69438 2 1 43 LYS HD2  H  17.977 -10.371   8.377 1.00 . B B .  43 LYS HD2  1 1 
       22 69439 2 1 43 LYS HD3  H  17.186 -11.909   8.024 1.00 . B B .  43 LYS HD3  1 1 
       22 69440 2 1 43 LYS HE2  H  18.614 -13.082   9.341 1.00 . B B .  43 LYS HE2  1 1 
       22 69441 2 1 43 LYS HE3  H  20.017 -12.177   8.774 1.00 . B B .  43 LYS HE3  1 1 
       22 69442 2 1 43 LYS HG2  H  19.213 -12.455   6.567 1.00 . B B .  43 LYS HG2  1 1 
       22 69443 2 1 43 LYS HG3  H  19.670 -10.761   6.741 1.00 . B B .  43 LYS HG3  1 1 
       22 69444 2 1 43 LYS HZ1  H  18.197 -10.640  10.397 1.00 . B B .  43 LYS HZ1  1 1 
       22 69445 2 1 43 LYS HZ2  H  18.916 -11.940  11.218 1.00 . B B .  43 LYS HZ2  1 1 
       22 69446 2 1 43 LYS HZ3  H  19.886 -10.760  10.478 1.00 . B B .  43 LYS HZ3  1 1 
       22 69447 2 1 43 LYS N    N  19.085 -10.019   3.757 1.00 . B B .  43 LYS N    1 1 
       22 69448 2 1 43 LYS NZ   N  19.000 -11.298  10.404 1.00 . B B .  43 LYS NZ   1 1 
       22 69449 2 1 43 LYS O    O  16.758 -11.076   2.697 1.00 . B B .  43 LYS O    1 1 
       22 69450 2 1 44 PRO C    C  15.244 -13.942   2.658 1.00 . B B .  44 PRO C    1 1 
       22 69451 2 1 44 PRO CA   C  16.646 -13.781   2.074 1.00 . B B .  44 PRO CA   1 1 
       22 69452 2 1 44 PRO CB   C  17.290 -15.145   1.840 1.00 . B B .  44 PRO CB   1 1 
       22 69453 2 1 44 PRO CD   C  18.468 -14.054   3.725 1.00 . B B .  44 PRO CD   1 1 
       22 69454 2 1 44 PRO CG   C  18.180 -15.422   3.074 1.00 . B B .  44 PRO CG   1 1 
       22 69455 2 1 44 PRO HA   H  16.612 -13.229   1.150 1.00 . B B .  44 PRO HA   1 1 
       22 69456 2 1 44 PRO HB2  H  16.520 -15.900   1.749 1.00 . B B .  44 PRO HB2  1 1 
       22 69457 2 1 44 PRO HB3  H  17.897 -15.122   0.949 1.00 . B B .  44 PRO HB3  1 1 
       22 69458 2 1 44 PRO HD2  H  18.254 -14.088   4.784 1.00 . B B .  44 PRO HD2  1 1 
       22 69459 2 1 44 PRO HD3  H  19.491 -13.759   3.552 1.00 . B B .  44 PRO HD3  1 1 
       22 69460 2 1 44 PRO HG2  H  17.658 -16.065   3.771 1.00 . B B .  44 PRO HG2  1 1 
       22 69461 2 1 44 PRO HG3  H  19.108 -15.882   2.767 1.00 . B B .  44 PRO HG3  1 1 
       22 69462 2 1 44 PRO N    N  17.547 -13.129   3.037 1.00 . B B .  44 PRO N    1 1 
       22 69463 2 1 44 PRO O    O  15.068 -14.327   3.797 1.00 . B B .  44 PRO O    1 1 
       22 69464 2 1 45 LYS C    C  11.918 -13.869   1.151 1.00 . B B .  45 LYS C    1 1 
       22 69465 2 1 45 LYS CA   C  12.849 -13.794   2.357 1.00 . B B .  45 LYS CA   1 1 
       22 69466 2 1 45 LYS CB   C  12.480 -12.585   3.218 1.00 . B B .  45 LYS CB   1 1 
       22 69467 2 1 45 LYS CD   C  12.549 -10.086   3.254 1.00 . B B .  45 LYS CD   1 1 
       22 69468 2 1 45 LYS CE   C  11.320 -10.061   4.165 1.00 . B B .  45 LYS CE   1 1 
       22 69469 2 1 45 LYS CG   C  12.489 -11.322   2.354 1.00 . B B .  45 LYS CG   1 1 
       22 69470 2 1 45 LYS H    H  14.424 -13.356   0.958 1.00 . B B .  45 LYS H    1 1 
       22 69471 2 1 45 LYS HA   H  12.755 -14.697   2.941 1.00 . B B .  45 LYS HA   1 1 
       22 69472 2 1 45 LYS HB2  H  11.493 -12.728   3.636 1.00 . B B .  45 LYS HB2  1 1 
       22 69473 2 1 45 LYS HB3  H  13.198 -12.477   4.017 1.00 . B B .  45 LYS HB3  1 1 
       22 69474 2 1 45 LYS HD2  H  13.445 -10.123   3.856 1.00 . B B .  45 LYS HD2  1 1 
       22 69475 2 1 45 LYS HD3  H  12.560  -9.196   2.644 1.00 . B B .  45 LYS HD3  1 1 
       22 69476 2 1 45 LYS HE2  H  11.022  -9.038   4.338 1.00 . B B .  45 LYS HE2  1 1 
       22 69477 2 1 45 LYS HE3  H  10.510 -10.597   3.692 1.00 . B B .  45 LYS HE3  1 1 
       22 69478 2 1 45 LYS HG2  H  13.352 -11.337   1.704 1.00 . B B .  45 LYS HG2  1 1 
       22 69479 2 1 45 LYS HG3  H  11.590 -11.288   1.758 1.00 . B B .  45 LYS HG3  1 1 
       22 69480 2 1 45 LYS HZ1  H  12.459 -11.352   5.338 1.00 . B B .  45 LYS HZ1  1 1 
       22 69481 2 1 45 LYS HZ2  H  11.894  -9.980   6.165 1.00 . B B .  45 LYS HZ2  1 1 
       22 69482 2 1 45 LYS HZ3  H  10.829 -11.247   5.803 1.00 . B B .  45 LYS HZ3  1 1 
       22 69483 2 1 45 LYS N    N  14.249 -13.657   1.875 1.00 . B B .  45 LYS N    1 1 
       22 69484 2 1 45 LYS NZ   N  11.651 -10.709   5.466 1.00 . B B .  45 LYS NZ   1 1 
       22 69485 2 1 45 LYS O    O  12.343 -14.120   0.042 1.00 . B B .  45 LYS O    1 1 
       22 69486 2 1 46 MET C    C   8.526 -12.774   0.502 1.00 . B B .  46 MET C    1 1 
       22 69487 2 1 46 MET CA   C   9.699 -13.704   0.214 1.00 . B B .  46 MET CA   1 1 
       22 69488 2 1 46 MET CB   C   9.177 -15.134   0.043 1.00 . B B .  46 MET CB   1 1 
       22 69489 2 1 46 MET CE   C   9.146 -17.404  -2.069 1.00 . B B .  46 MET CE   1 1 
       22 69490 2 1 46 MET CG   C  10.354 -16.108  -0.001 1.00 . B B .  46 MET CG   1 1 
       22 69491 2 1 46 MET H    H  10.329 -13.449   2.256 1.00 . B B .  46 MET H    1 1 
       22 69492 2 1 46 MET HA   H  10.197 -13.389  -0.691 1.00 . B B .  46 MET HA   1 1 
       22 69493 2 1 46 MET HB2  H   8.534 -15.382   0.875 1.00 . B B .  46 MET HB2  1 1 
       22 69494 2 1 46 MET HB3  H   8.618 -15.205  -0.878 1.00 . B B .  46 MET HB3  1 1 
       22 69495 2 1 46 MET HE1  H   9.371 -16.377  -2.316 1.00 . B B .  46 MET HE1  1 1 
       22 69496 2 1 46 MET HE2  H   9.630 -18.057  -2.778 1.00 . B B .  46 MET HE2  1 1 
       22 69497 2 1 46 MET HE3  H   8.077 -17.566  -2.106 1.00 . B B .  46 MET HE3  1 1 
       22 69498 2 1 46 MET HG2  H  11.057 -15.786  -0.753 1.00 . B B .  46 MET HG2  1 1 
       22 69499 2 1 46 MET HG3  H  10.842 -16.126   0.962 1.00 . B B .  46 MET HG3  1 1 
       22 69500 2 1 46 MET N    N  10.653 -13.652   1.354 1.00 . B B .  46 MET N    1 1 
       22 69501 2 1 46 MET O    O   7.911 -12.853   1.547 1.00 . B B .  46 MET O    1 1 
       22 69502 2 1 46 MET SD   S   9.751 -17.768  -0.402 1.00 . B B .  46 MET SD   1 1 
       22 69503 2 1 47 ILE C    C   5.771 -11.698  -0.692 1.00 . B B .  47 ILE C    1 1 
       22 69504 2 1 47 ILE CA   C   7.022 -11.018  -0.143 1.00 . B B .  47 ILE CA   1 1 
       22 69505 2 1 47 ILE CB   C   7.209  -9.628  -0.781 1.00 . B B .  47 ILE CB   1 1 
       22 69506 2 1 47 ILE CD1  C   7.955  -8.323  -2.786 1.00 . B B .  47 ILE CD1  1 1 
       22 69507 2 1 47 ILE CG1  C   7.810  -9.735  -2.189 1.00 . B B .  47 ILE CG1  1 1 
       22 69508 2 1 47 ILE CG2  C   8.144  -8.796   0.095 1.00 . B B .  47 ILE CG2  1 1 
       22 69509 2 1 47 ILE H    H   8.669 -11.861  -1.267 1.00 . B B .  47 ILE H    1 1 
       22 69510 2 1 47 ILE HA   H   6.914 -10.904   0.927 1.00 . B B .  47 ILE HA   1 1 
       22 69511 2 1 47 ILE HB   H   6.248  -9.135  -0.837 1.00 . B B .  47 ILE HB   1 1 
       22 69512 2 1 47 ILE HD11 H   8.495  -7.689  -2.094 1.00 . B B .  47 ILE HD11 1 1 
       22 69513 2 1 47 ILE HD12 H   8.497  -8.374  -3.719 1.00 . B B .  47 ILE HD12 1 1 
       22 69514 2 1 47 ILE HD13 H   6.976  -7.902  -2.964 1.00 . B B .  47 ILE HD13 1 1 
       22 69515 2 1 47 ILE HG12 H   8.781 -10.207  -2.132 1.00 . B B .  47 ILE HG12 1 1 
       22 69516 2 1 47 ILE HG13 H   7.157 -10.323  -2.816 1.00 . B B .  47 ILE HG13 1 1 
       22 69517 2 1 47 ILE HG21 H   7.867  -8.914   1.131 1.00 . B B .  47 ILE HG21 1 1 
       22 69518 2 1 47 ILE HG22 H   9.161  -9.130  -0.045 1.00 . B B .  47 ILE HG22 1 1 
       22 69519 2 1 47 ILE HG23 H   8.065  -7.755  -0.183 1.00 . B B .  47 ILE HG23 1 1 
       22 69520 2 1 47 ILE N    N   8.184 -11.907  -0.412 1.00 . B B .  47 ILE N    1 1 
       22 69521 2 1 47 ILE O    O   5.815 -12.376  -1.696 1.00 . B B .  47 ILE O    1 1 
       22 69522 2 1 48 GLY C    C   2.390 -11.156  -0.881 1.00 . B B .  48 GLY C    1 1 
       22 69523 2 1 48 GLY CA   C   3.421 -12.215  -0.523 1.00 . B B .  48 GLY CA   1 1 
       22 69524 2 1 48 GLY H    H   4.638 -11.011   0.785 1.00 . B B .  48 GLY H    1 1 
       22 69525 2 1 48 GLY HA2  H   3.652 -12.809  -1.397 1.00 . B B .  48 GLY HA2  1 1 
       22 69526 2 1 48 GLY HA3  H   3.024 -12.853   0.253 1.00 . B B .  48 GLY HA3  1 1 
       22 69527 2 1 48 GLY N    N   4.659 -11.548  -0.034 1.00 . B B .  48 GLY N    1 1 
       22 69528 2 1 48 GLY O    O   1.821 -10.510  -0.023 1.00 . B B .  48 GLY O    1 1 
       22 69529 2 1 49 GLY C    C   0.218 -10.478  -3.618 1.00 . B B .  49 GLY C    1 1 
       22 69530 2 1 49 GLY CA   C   1.174  -9.927  -2.558 1.00 . B B .  49 GLY CA   1 1 
       22 69531 2 1 49 GLY H    H   2.634 -11.483  -2.823 1.00 . B B .  49 GLY H    1 1 
       22 69532 2 1 49 GLY HA2  H   0.610  -9.611  -1.698 1.00 . B B .  49 GLY HA2  1 1 
       22 69533 2 1 49 GLY HA3  H   1.698  -9.079  -2.963 1.00 . B B .  49 GLY HA3  1 1 
       22 69534 2 1 49 GLY N    N   2.155 -10.960  -2.148 1.00 . B B .  49 GLY N    1 1 
       22 69535 2 1 49 GLY O    O  -0.440 -11.481  -3.428 1.00 . B B .  49 GLY O    1 1 
       22 69536 2 1 50 ILE C    C  -0.228 -11.208  -6.768 1.00 . B B .  50 ILE C    1 1 
       22 69537 2 1 50 ILE CA   C  -0.832 -10.188  -5.796 1.00 . B B .  50 ILE CA   1 1 
       22 69538 2 1 50 ILE CB   C  -1.187  -8.926  -6.558 1.00 . B B .  50 ILE CB   1 1 
       22 69539 2 1 50 ILE CD1  C  -2.172  -6.651  -6.277 1.00 . B B .  50 ILE CD1  1 1 
       22 69540 2 1 50 ILE CG1  C  -1.778  -7.935  -5.562 1.00 . B B .  50 ILE CG1  1 1 
       22 69541 2 1 50 ILE CG2  C  -2.193  -9.246  -7.659 1.00 . B B .  50 ILE CG2  1 1 
       22 69542 2 1 50 ILE H    H   0.625  -8.955  -4.807 1.00 . B B .  50 ILE H    1 1 
       22 69543 2 1 50 ILE HA   H  -1.728 -10.596  -5.358 1.00 . B B .  50 ILE HA   1 1 
       22 69544 2 1 50 ILE HB   H  -0.289  -8.505  -6.996 1.00 . B B .  50 ILE HB   1 1 
       22 69545 2 1 50 ILE HD11 H  -1.890  -6.717  -7.316 1.00 . B B .  50 ILE HD11 1 1 
       22 69546 2 1 50 ILE HD12 H  -3.240  -6.508  -6.199 1.00 . B B .  50 ILE HD12 1 1 
       22 69547 2 1 50 ILE HD13 H  -1.664  -5.818  -5.816 1.00 . B B .  50 ILE HD13 1 1 
       22 69548 2 1 50 ILE HG12 H  -2.646  -8.369  -5.085 1.00 . B B .  50 ILE HG12 1 1 
       22 69549 2 1 50 ILE HG13 H  -1.033  -7.712  -4.812 1.00 . B B .  50 ILE HG13 1 1 
       22 69550 2 1 50 ILE HG21 H  -1.923 -10.180  -8.131 1.00 . B B .  50 ILE HG21 1 1 
       22 69551 2 1 50 ILE HG22 H  -3.177  -9.330  -7.231 1.00 . B B .  50 ILE HG22 1 1 
       22 69552 2 1 50 ILE HG23 H  -2.184  -8.456  -8.395 1.00 . B B .  50 ILE HG23 1 1 
       22 69553 2 1 50 ILE N    N   0.111  -9.784  -4.713 1.00 . B B .  50 ILE N    1 1 
       22 69554 2 1 50 ILE O    O   0.875 -11.053  -7.252 1.00 . B B .  50 ILE O    1 1 
       22 69555 2 1 51 GLY C    C   0.277 -14.359  -7.344 1.00 . B B .  51 GLY C    1 1 
       22 69556 2 1 51 GLY CA   C  -0.505 -13.257  -8.061 1.00 . B B .  51 GLY CA   1 1 
       22 69557 2 1 51 GLY H    H  -1.880 -12.307  -6.704 1.00 . B B .  51 GLY H    1 1 
       22 69558 2 1 51 GLY HA2  H  -1.361 -13.695  -8.558 1.00 . B B .  51 GLY HA2  1 1 
       22 69559 2 1 51 GLY HA3  H   0.128 -12.791  -8.796 1.00 . B B .  51 GLY HA3  1 1 
       22 69560 2 1 51 GLY N    N  -0.982 -12.230  -7.088 1.00 . B B .  51 GLY N    1 1 
       22 69561 2 1 51 GLY O    O   0.495 -15.424  -7.886 1.00 . B B .  51 GLY O    1 1 
       22 69562 2 1 52 GLY C    C   2.564 -14.555  -4.562 1.00 . B B .  52 GLY C    1 1 
       22 69563 2 1 52 GLY CA   C   1.450 -15.184  -5.400 1.00 . B B .  52 GLY CA   1 1 
       22 69564 2 1 52 GLY H    H   0.504 -13.266  -5.702 1.00 . B B .  52 GLY H    1 1 
       22 69565 2 1 52 GLY HA2  H   0.777 -15.723  -4.751 1.00 . B B .  52 GLY HA2  1 1 
       22 69566 2 1 52 GLY HA3  H   1.884 -15.868  -6.112 1.00 . B B .  52 GLY HA3  1 1 
       22 69567 2 1 52 GLY N    N   0.693 -14.126  -6.131 1.00 . B B .  52 GLY N    1 1 
       22 69568 2 1 52 GLY O    O   2.535 -13.382  -4.247 1.00 . B B .  52 GLY O    1 1 
       22 69569 2 1 53 PHE C    C   5.966 -14.854  -4.163 1.00 . B B .  53 PHE C    1 1 
       22 69570 2 1 53 PHE CA   C   4.662 -14.801  -3.366 1.00 . B B .  53 PHE CA   1 1 
       22 69571 2 1 53 PHE CB   C   4.803 -15.655  -2.102 1.00 . B B .  53 PHE CB   1 1 
       22 69572 2 1 53 PHE CD1  C   2.406 -16.445  -2.039 1.00 . B B .  53 PHE CD1  1 1 
       22 69573 2 1 53 PHE CD2  C   3.268 -15.173  -0.165 1.00 . B B .  53 PHE CD2  1 1 
       22 69574 2 1 53 PHE CE1  C   1.162 -16.541  -1.405 1.00 . B B .  53 PHE CE1  1 1 
       22 69575 2 1 53 PHE CE2  C   2.024 -15.268   0.470 1.00 . B B .  53 PHE CE2  1 1 
       22 69576 2 1 53 PHE CG   C   3.460 -15.761  -1.418 1.00 . B B .  53 PHE CG   1 1 
       22 69577 2 1 53 PHE CZ   C   0.970 -15.950  -0.150 1.00 . B B .  53 PHE CZ   1 1 
       22 69578 2 1 53 PHE H    H   3.537 -16.280  -4.458 1.00 . B B .  53 PHE H    1 1 
       22 69579 2 1 53 PHE HA   H   4.450 -13.780  -3.088 1.00 . B B .  53 PHE HA   1 1 
       22 69580 2 1 53 PHE HB2  H   5.150 -16.642  -2.371 1.00 . B B .  53 PHE HB2  1 1 
       22 69581 2 1 53 PHE HB3  H   5.512 -15.193  -1.431 1.00 . B B .  53 PHE HB3  1 1 
       22 69582 2 1 53 PHE HD1  H   2.554 -16.902  -3.007 1.00 . B B .  53 PHE HD1  1 1 
       22 69583 2 1 53 PHE HD2  H   4.081 -14.647   0.315 1.00 . B B .  53 PHE HD2  1 1 
       22 69584 2 1 53 PHE HE1  H   0.349 -17.067  -1.883 1.00 . B B .  53 PHE HE1  1 1 
       22 69585 2 1 53 PHE HE2  H   1.876 -14.813   1.439 1.00 . B B .  53 PHE HE2  1 1 
       22 69586 2 1 53 PHE HZ   H   0.011 -16.021   0.340 1.00 . B B .  53 PHE HZ   1 1 
       22 69587 2 1 53 PHE N    N   3.542 -15.336  -4.194 1.00 . B B .  53 PHE N    1 1 
       22 69588 2 1 53 PHE O    O   6.242 -15.816  -4.852 1.00 . B B .  53 PHE O    1 1 
       22 69589 2 1 54 ILE C    C   9.234 -13.806  -3.846 1.00 . B B .  54 ILE C    1 1 
       22 69590 2 1 54 ILE CA   C   8.055 -13.829  -4.831 1.00 . B B .  54 ILE CA   1 1 
       22 69591 2 1 54 ILE CB   C   8.125 -12.596  -5.738 1.00 . B B .  54 ILE CB   1 1 
       22 69592 2 1 54 ILE CD1  C   8.692 -10.164  -5.720 1.00 . B B .  54 ILE CD1  1 1 
       22 69593 2 1 54 ILE CG1  C   8.167 -11.331  -4.880 1.00 . B B .  54 ILE CG1  1 1 
       22 69594 2 1 54 ILE CG2  C   6.894 -12.551  -6.646 1.00 . B B .  54 ILE CG2  1 1 
       22 69595 2 1 54 ILE H    H   6.536 -13.061  -3.515 1.00 . B B .  54 ILE H    1 1 
       22 69596 2 1 54 ILE HA   H   8.105 -14.720  -5.437 1.00 . B B .  54 ILE HA   1 1 
       22 69597 2 1 54 ILE HB   H   9.016 -12.649  -6.346 1.00 . B B .  54 ILE HB   1 1 
       22 69598 2 1 54 ILE HD11 H   9.398 -10.534  -6.449 1.00 . B B .  54 ILE HD11 1 1 
       22 69599 2 1 54 ILE HD12 H   7.866  -9.687  -6.229 1.00 . B B .  54 ILE HD12 1 1 
       22 69600 2 1 54 ILE HD13 H   9.180  -9.448  -5.077 1.00 . B B .  54 ILE HD13 1 1 
       22 69601 2 1 54 ILE HG12 H   7.172 -11.105  -4.526 1.00 . B B .  54 ILE HG12 1 1 
       22 69602 2 1 54 ILE HG13 H   8.822 -11.489  -4.037 1.00 . B B .  54 ILE HG13 1 1 
       22 69603 2 1 54 ILE HG21 H   6.817 -13.479  -7.195 1.00 . B B .  54 ILE HG21 1 1 
       22 69604 2 1 54 ILE HG22 H   6.007 -12.413  -6.046 1.00 . B B .  54 ILE HG22 1 1 
       22 69605 2 1 54 ILE HG23 H   6.989 -11.730  -7.342 1.00 . B B .  54 ILE HG23 1 1 
       22 69606 2 1 54 ILE N    N   6.773 -13.828  -4.076 1.00 . B B .  54 ILE N    1 1 
       22 69607 2 1 54 ILE O    O   9.140 -13.263  -2.763 1.00 . B B .  54 ILE O    1 1 
       22 69608 2 1 55 LYS C    C  12.324 -13.102  -3.526 1.00 . B B .  55 LYS C    1 1 
       22 69609 2 1 55 LYS CA   C  11.540 -14.397  -3.325 1.00 . B B .  55 LYS CA   1 1 
       22 69610 2 1 55 LYS CB   C  12.441 -15.580  -3.686 1.00 . B B .  55 LYS CB   1 1 
       22 69611 2 1 55 LYS CD   C  12.964 -17.954  -3.097 1.00 . B B .  55 LYS CD   1 1 
       22 69612 2 1 55 LYS CE   C  13.307 -18.868  -1.919 1.00 . B B .  55 LYS CE   1 1 
       22 69613 2 1 55 LYS CG   C  12.395 -16.631  -2.574 1.00 . B B .  55 LYS CG   1 1 
       22 69614 2 1 55 LYS H    H  10.392 -14.805  -5.098 1.00 . B B .  55 LYS H    1 1 
       22 69615 2 1 55 LYS HA   H  11.225 -14.478  -2.297 1.00 . B B .  55 LYS HA   1 1 
       22 69616 2 1 55 LYS HB2  H  12.098 -16.016  -4.608 1.00 . B B .  55 LYS HB2  1 1 
       22 69617 2 1 55 LYS HB3  H  13.456 -15.233  -3.810 1.00 . B B .  55 LYS HB3  1 1 
       22 69618 2 1 55 LYS HD2  H  12.229 -18.437  -3.726 1.00 . B B .  55 LYS HD2  1 1 
       22 69619 2 1 55 LYS HD3  H  13.858 -17.760  -3.670 1.00 . B B .  55 LYS HD3  1 1 
       22 69620 2 1 55 LYS HE2  H  12.635 -18.665  -1.098 1.00 . B B .  55 LYS HE2  1 1 
       22 69621 2 1 55 LYS HE3  H  13.202 -19.899  -2.223 1.00 . B B .  55 LYS HE3  1 1 
       22 69622 2 1 55 LYS HG2  H  12.983 -16.293  -1.732 1.00 . B B .  55 LYS HG2  1 1 
       22 69623 2 1 55 LYS HG3  H  11.374 -16.781  -2.264 1.00 . B B .  55 LYS HG3  1 1 
       22 69624 2 1 55 LYS HZ1  H  15.010 -17.674  -1.809 1.00 . B B .  55 LYS HZ1  1 1 
       22 69625 2 1 55 LYS HZ2  H  14.769 -18.664  -0.450 1.00 . B B .  55 LYS HZ2  1 1 
       22 69626 2 1 55 LYS HZ3  H  15.335 -19.340  -1.899 1.00 . B B .  55 LYS HZ3  1 1 
       22 69627 2 1 55 LYS N    N  10.343 -14.384  -4.222 1.00 . B B .  55 LYS N    1 1 
       22 69628 2 1 55 LYS NZ   N  14.711 -18.617  -1.487 1.00 . B B .  55 LYS NZ   1 1 
       22 69629 2 1 55 LYS O    O  12.525 -12.658  -4.633 1.00 . B B .  55 LYS O    1 1 
       22 69630 2 1 56 VAL C    C  14.666 -11.159  -1.600 1.00 . B B .  56 VAL C    1 1 
       22 69631 2 1 56 VAL CA   C  13.536 -11.224  -2.627 1.00 . B B .  56 VAL CA   1 1 
       22 69632 2 1 56 VAL CB   C  12.595 -10.035  -2.415 1.00 . B B .  56 VAL CB   1 1 
       22 69633 2 1 56 VAL CG1  C  11.321 -10.232  -3.238 1.00 . B B .  56 VAL CG1  1 1 
       22 69634 2 1 56 VAL CG2  C  12.227  -9.936  -0.933 1.00 . B B .  56 VAL CG2  1 1 
       22 69635 2 1 56 VAL H    H  12.605 -12.863  -1.584 1.00 . B B .  56 VAL H    1 1 
       22 69636 2 1 56 VAL HA   H  13.953 -11.176  -3.623 1.00 . B B .  56 VAL HA   1 1 
       22 69637 2 1 56 VAL HB   H  13.090  -9.125  -2.728 1.00 . B B .  56 VAL HB   1 1 
       22 69638 2 1 56 VAL HG11 H  11.519 -10.913  -4.052 1.00 . B B .  56 VAL HG11 1 1 
       22 69639 2 1 56 VAL HG12 H  10.544 -10.639  -2.609 1.00 . B B .  56 VAL HG12 1 1 
       22 69640 2 1 56 VAL HG13 H  11.000  -9.280  -3.636 1.00 . B B .  56 VAL HG13 1 1 
       22 69641 2 1 56 VAL HG21 H  11.851 -10.890  -0.591 1.00 . B B .  56 VAL HG21 1 1 
       22 69642 2 1 56 VAL HG22 H  13.103  -9.668  -0.361 1.00 . B B .  56 VAL HG22 1 1 
       22 69643 2 1 56 VAL HG23 H  11.465  -9.182  -0.801 1.00 . B B .  56 VAL HG23 1 1 
       22 69644 2 1 56 VAL N    N  12.770 -12.492  -2.471 1.00 . B B .  56 VAL N    1 1 
       22 69645 2 1 56 VAL O    O  15.027 -12.143  -0.985 1.00 . B B .  56 VAL O    1 1 
       22 69646 2 1 57 ARG C    C  16.230  -8.419   0.164 1.00 . B B .  57 ARG C    1 1 
       22 69647 2 1 57 ARG CA   C  16.326  -9.821  -0.438 1.00 . B B .  57 ARG CA   1 1 
       22 69648 2 1 57 ARG CB   C  17.663  -9.970  -1.160 1.00 . B B .  57 ARG CB   1 1 
       22 69649 2 1 57 ARG CD   C  19.058 -11.744  -2.237 1.00 . B B .  57 ARG CD   1 1 
       22 69650 2 1 57 ARG CG   C  17.634 -11.224  -2.038 1.00 . B B .  57 ARG CG   1 1 
       22 69651 2 1 57 ARG CZ   C  20.435 -11.896  -4.221 1.00 . B B .  57 ARG CZ   1 1 
       22 69652 2 1 57 ARG H    H  14.899  -9.224  -1.925 1.00 . B B .  57 ARG H    1 1 
       22 69653 2 1 57 ARG HA   H  16.245 -10.562   0.343 1.00 . B B .  57 ARG HA   1 1 
       22 69654 2 1 57 ARG HB2  H  17.836  -9.101  -1.776 1.00 . B B .  57 ARG HB2  1 1 
       22 69655 2 1 57 ARG HB3  H  18.453 -10.058  -0.435 1.00 . B B .  57 ARG HB3  1 1 
       22 69656 2 1 57 ARG HD2  H  19.764 -10.983  -1.940 1.00 . B B .  57 ARG HD2  1 1 
       22 69657 2 1 57 ARG HD3  H  19.207 -12.626  -1.633 1.00 . B B .  57 ARG HD3  1 1 
       22 69658 2 1 57 ARG HE   H  18.531 -12.449  -4.204 1.00 . B B .  57 ARG HE   1 1 
       22 69659 2 1 57 ARG HG2  H  17.037 -11.987  -1.558 1.00 . B B .  57 ARG HG2  1 1 
       22 69660 2 1 57 ARG HG3  H  17.205 -10.981  -2.998 1.00 . B B .  57 ARG HG3  1 1 
       22 69661 2 1 57 ARG HH11 H  21.443 -12.769  -2.728 1.00 . B B .  57 ARG HH11 1 1 
       22 69662 2 1 57 ARG HH12 H  22.411 -12.165  -4.031 1.00 . B B .  57 ARG HH12 1 1 
       22 69663 2 1 57 ARG HH21 H  19.701 -10.979  -5.842 1.00 . B B .  57 ARG HH21 1 1 
       22 69664 2 1 57 ARG HH22 H  21.424 -11.152  -5.795 1.00 . B B .  57 ARG HH22 1 1 
       22 69665 2 1 57 ARG N    N  15.219  -9.994  -1.415 1.00 . B B .  57 ARG N    1 1 
       22 69666 2 1 57 ARG NE   N  19.268 -12.083  -3.672 1.00 . B B .  57 ARG NE   1 1 
       22 69667 2 1 57 ARG NH1  N  21.513 -12.309  -3.613 1.00 . B B .  57 ARG NH1  1 1 
       22 69668 2 1 57 ARG NH2  N  20.528 -11.295  -5.376 1.00 . B B .  57 ARG NH2  1 1 
       22 69669 2 1 57 ARG O    O  16.441  -7.429  -0.509 1.00 . B B .  57 ARG O    1 1 
       22 69670 2 1 58 GLN C    C  17.159  -6.373   2.300 1.00 . B B .  58 GLN C    1 1 
       22 69671 2 1 58 GLN CA   C  15.774  -6.977   2.048 1.00 . B B .  58 GLN CA   1 1 
       22 69672 2 1 58 GLN CB   C  15.012  -7.107   3.367 1.00 . B B .  58 GLN CB   1 1 
       22 69673 2 1 58 GLN CD   C  14.078  -5.498   5.029 1.00 . B B .  58 GLN CD   1 1 
       22 69674 2 1 58 GLN CG   C  14.091  -5.902   3.553 1.00 . B B .  58 GLN CG   1 1 
       22 69675 2 1 58 GLN H    H  15.723  -9.127   1.944 1.00 . B B .  58 GLN H    1 1 
       22 69676 2 1 58 GLN HA   H  15.231  -6.325   1.386 1.00 . B B .  58 GLN HA   1 1 
       22 69677 2 1 58 GLN HB2  H  14.423  -8.012   3.353 1.00 . B B .  58 GLN HB2  1 1 
       22 69678 2 1 58 GLN HB3  H  15.711  -7.146   4.180 1.00 . B B .  58 GLN HB3  1 1 
       22 69679 2 1 58 GLN HE21 H  12.255  -4.720   4.945 1.00 . B B .  58 GLN HE21 1 1 
       22 69680 2 1 58 GLN HE22 H  13.011  -4.641   6.463 1.00 . B B .  58 GLN HE22 1 1 
       22 69681 2 1 58 GLN HG2  H  14.453  -5.080   2.955 1.00 . B B .  58 GLN HG2  1 1 
       22 69682 2 1 58 GLN HG3  H  13.090  -6.161   3.244 1.00 . B B .  58 GLN HG3  1 1 
       22 69683 2 1 58 GLN N    N  15.900  -8.320   1.418 1.00 . B B .  58 GLN N    1 1 
       22 69684 2 1 58 GLN NE2  N  13.027  -4.904   5.519 1.00 . B B .  58 GLN NE2  1 1 
       22 69685 2 1 58 GLN O    O  18.002  -6.963   2.949 1.00 . B B .  58 GLN O    1 1 
       22 69686 2 1 58 GLN OE1  O  15.037  -5.726   5.741 1.00 . B B .  58 GLN OE1  1 1 
       22 69687 2 1 59 TYR C    C  18.491  -3.282   2.861 1.00 . B B .  59 TYR C    1 1 
       22 69688 2 1 59 TYR CA   C  18.700  -4.516   1.983 1.00 . B B .  59 TYR CA   1 1 
       22 69689 2 1 59 TYR CB   C  19.254  -4.068   0.627 1.00 . B B .  59 TYR CB   1 1 
       22 69690 2 1 59 TYR CD1  C  21.331  -5.466   0.429 1.00 . B B .  59 TYR CD1  1 1 
       22 69691 2 1 59 TYR CD2  C  19.441  -5.976  -1.001 1.00 . B B .  59 TYR CD2  1 1 
       22 69692 2 1 59 TYR CE1  C  22.051  -6.519  -0.146 1.00 . B B .  59 TYR CE1  1 1 
       22 69693 2 1 59 TYR CE2  C  20.162  -7.030  -1.576 1.00 . B B .  59 TYR CE2  1 1 
       22 69694 2 1 59 TYR CG   C  20.028  -5.197   0.002 1.00 . B B .  59 TYR CG   1 1 
       22 69695 2 1 59 TYR CZ   C  21.466  -7.301  -1.147 1.00 . B B .  59 TYR CZ   1 1 
       22 69696 2 1 59 TYR H    H  16.683  -4.745   1.275 1.00 . B B .  59 TYR H    1 1 
       22 69697 2 1 59 TYR HA   H  19.392  -5.198   2.458 1.00 . B B .  59 TYR HA   1 1 
       22 69698 2 1 59 TYR HB2  H  18.438  -3.786  -0.022 1.00 . B B .  59 TYR HB2  1 1 
       22 69699 2 1 59 TYR HB3  H  19.909  -3.220   0.771 1.00 . B B .  59 TYR HB3  1 1 
       22 69700 2 1 59 TYR HD1  H  21.782  -4.863   1.203 1.00 . B B .  59 TYR HD1  1 1 
       22 69701 2 1 59 TYR HD2  H  18.433  -5.763  -1.332 1.00 . B B .  59 TYR HD2  1 1 
       22 69702 2 1 59 TYR HE1  H  23.051  -6.731   0.191 1.00 . B B .  59 TYR HE1  1 1 
       22 69703 2 1 59 TYR HE2  H  19.713  -7.634  -2.347 1.00 . B B .  59 TYR HE2  1 1 
       22 69704 2 1 59 TYR HH   H  21.572  -9.077  -1.838 1.00 . B B .  59 TYR HH   1 1 
       22 69705 2 1 59 TYR N    N  17.386  -5.192   1.788 1.00 . B B .  59 TYR N    1 1 
       22 69706 2 1 59 TYR O    O  17.901  -2.310   2.438 1.00 . B B .  59 TYR O    1 1 
       22 69707 2 1 59 TYR OH   O  22.175  -8.342  -1.712 1.00 . B B .  59 TYR OH   1 1 
       22 69708 2 1 60 ASP C    C  19.905  -1.136   4.800 1.00 . B B .  60 ASP C    1 1 
       22 69709 2 1 60 ASP CA   C  18.760  -2.132   4.968 1.00 . B B .  60 ASP CA   1 1 
       22 69710 2 1 60 ASP CB   C  18.712  -2.603   6.422 1.00 . B B .  60 ASP CB   1 1 
       22 69711 2 1 60 ASP CG   C  17.468  -3.466   6.637 1.00 . B B .  60 ASP CG   1 1 
       22 69712 2 1 60 ASP H    H  19.425  -4.104   4.407 1.00 . B B .  60 ASP H    1 1 
       22 69713 2 1 60 ASP HA   H  17.829  -1.644   4.717 1.00 . B B .  60 ASP HA   1 1 
       22 69714 2 1 60 ASP HB2  H  19.595  -3.185   6.640 1.00 . B B .  60 ASP HB2  1 1 
       22 69715 2 1 60 ASP HB3  H  18.672  -1.747   7.079 1.00 . B B .  60 ASP HB3  1 1 
       22 69716 2 1 60 ASP N    N  18.957  -3.309   4.076 1.00 . B B .  60 ASP N    1 1 
       22 69717 2 1 60 ASP O    O  21.060  -1.489   4.899 1.00 . B B .  60 ASP O    1 1 
       22 69718 2 1 60 ASP OD1  O  17.068  -4.136   5.699 1.00 . B B .  60 ASP OD1  1 1 
       22 69719 2 1 60 ASP OD2  O  16.937  -3.443   7.734 1.00 . B B .  60 ASP OD2  1 1 
       22 69720 2 1 61 GLN C    C  21.013   1.305   2.927 1.00 . B B .  61 GLN C    1 1 
       22 69721 2 1 61 GLN CA   C  20.599   1.182   4.392 1.00 . B B .  61 GLN CA   1 1 
       22 69722 2 1 61 GLN CB   C  21.839   0.892   5.245 1.00 . B B .  61 GLN CB   1 1 
       22 69723 2 1 61 GLN CD   C  21.644   1.818   7.557 1.00 . B B .  61 GLN CD   1 1 
       22 69724 2 1 61 GLN CG   C  21.409   0.584   6.680 1.00 . B B .  61 GLN CG   1 1 
       22 69725 2 1 61 GLN H    H  18.614   0.342   4.492 1.00 . B B .  61 GLN H    1 1 
       22 69726 2 1 61 GLN HA   H  20.172   2.119   4.713 1.00 . B B .  61 GLN HA   1 1 
       22 69727 2 1 61 GLN HB2  H  22.375   0.051   4.835 1.00 . B B .  61 GLN HB2  1 1 
       22 69728 2 1 61 GLN HB3  H  22.481   1.759   5.245 1.00 . B B .  61 GLN HB3  1 1 
       22 69729 2 1 61 GLN HE21 H  20.237   1.334   8.869 1.00 . B B .  61 GLN HE21 1 1 
       22 69730 2 1 61 GLN HE22 H  21.065   2.778   9.196 1.00 . B B .  61 GLN HE22 1 1 
       22 69731 2 1 61 GLN HG2  H  20.359   0.326   6.693 1.00 . B B .  61 GLN HG2  1 1 
       22 69732 2 1 61 GLN HG3  H  21.989  -0.243   7.060 1.00 . B B .  61 GLN HG3  1 1 
       22 69733 2 1 61 GLN N    N  19.568   0.108   4.560 1.00 . B B .  61 GLN N    1 1 
       22 69734 2 1 61 GLN NE2  N  20.923   1.990   8.630 1.00 . B B .  61 GLN NE2  1 1 
       22 69735 2 1 61 GLN O    O  22.162   1.115   2.579 1.00 . B B .  61 GLN O    1 1 
       22 69736 2 1 61 GLN OE1  O  22.495   2.634   7.259 1.00 . B B .  61 GLN OE1  1 1 
       22 69737 2 1 62 ILE C    C  20.145   3.239   0.204 1.00 . B B .  62 ILE C    1 1 
       22 69738 2 1 62 ILE CA   C  20.438   1.800   0.626 1.00 . B B .  62 ILE CA   1 1 
       22 69739 2 1 62 ILE CB   C  19.593   0.844  -0.209 1.00 . B B .  62 ILE CB   1 1 
       22 69740 2 1 62 ILE CD1  C  21.348  -0.934  -0.379 1.00 . B B .  62 ILE CD1  1 1 
       22 69741 2 1 62 ILE CG1  C  19.955  -0.597   0.157 1.00 . B B .  62 ILE CG1  1 1 
       22 69742 2 1 62 ILE CG2  C  19.864   1.084  -1.697 1.00 . B B .  62 ILE CG2  1 1 
       22 69743 2 1 62 ILE H    H  19.172   1.801   2.372 1.00 . B B .  62 ILE H    1 1 
       22 69744 2 1 62 ILE HA   H  21.485   1.584   0.477 1.00 . B B .  62 ILE HA   1 1 
       22 69745 2 1 62 ILE HB   H  18.548   1.019   0.000 1.00 . B B .  62 ILE HB   1 1 
       22 69746 2 1 62 ILE HD11 H  21.398  -0.692  -1.431 1.00 . B B .  62 ILE HD11 1 1 
       22 69747 2 1 62 ILE HD12 H  22.089  -0.359   0.159 1.00 . B B .  62 ILE HD12 1 1 
       22 69748 2 1 62 ILE HD13 H  21.542  -1.986  -0.241 1.00 . B B .  62 ILE HD13 1 1 
       22 69749 2 1 62 ILE HG12 H  19.947  -0.705   1.229 1.00 . B B .  62 ILE HG12 1 1 
       22 69750 2 1 62 ILE HG13 H  19.232  -1.269  -0.274 1.00 . B B .  62 ILE HG13 1 1 
       22 69751 2 1 62 ILE HG21 H  20.530   1.925  -1.811 1.00 . B B .  62 ILE HG21 1 1 
       22 69752 2 1 62 ILE HG22 H  20.318   0.204  -2.130 1.00 . B B .  62 ILE HG22 1 1 
       22 69753 2 1 62 ILE HG23 H  18.932   1.292  -2.203 1.00 . B B .  62 ILE HG23 1 1 
       22 69754 2 1 62 ILE N    N  20.092   1.640   2.068 1.00 . B B .  62 ILE N    1 1 
       22 69755 2 1 62 ILE O    O  19.004   3.637   0.076 1.00 . B B .  62 ILE O    1 1 
       22 69756 2 1 63 LEU C    C  20.184   5.512  -1.712 1.00 . B B .  63 LEU C    1 1 
       22 69757 2 1 63 LEU CA   C  20.925   5.449  -0.380 1.00 . B B .  63 LEU CA   1 1 
       22 69758 2 1 63 LEU CB   C  22.266   6.195  -0.488 1.00 . B B .  63 LEU CB   1 1 
       22 69759 2 1 63 LEU CD1  C  22.122   8.138  -2.080 1.00 . B B .  63 LEU CD1  1 1 
       22 69760 2 1 63 LEU CD2  C  20.703   8.157  -0.033 1.00 . B B .  63 LEU CD2  1 1 
       22 69761 2 1 63 LEU CG   C  22.059   7.725  -0.610 1.00 . B B .  63 LEU CG   1 1 
       22 69762 2 1 63 LEU H    H  22.076   3.699   0.132 1.00 . B B .  63 LEU H    1 1 
       22 69763 2 1 63 LEU HA   H  20.321   5.919   0.379 1.00 . B B .  63 LEU HA   1 1 
       22 69764 2 1 63 LEU HB2  H  22.856   5.989   0.393 1.00 . B B .  63 LEU HB2  1 1 
       22 69765 2 1 63 LEU HB3  H  22.800   5.840  -1.358 1.00 . B B .  63 LEU HB3  1 1 
       22 69766 2 1 63 LEU HD11 H  21.601   7.412  -2.683 1.00 . B B .  63 LEU HD11 1 1 
       22 69767 2 1 63 LEU HD12 H  21.657   9.106  -2.199 1.00 . B B .  63 LEU HD12 1 1 
       22 69768 2 1 63 LEU HD13 H  23.153   8.195  -2.394 1.00 . B B .  63 LEU HD13 1 1 
       22 69769 2 1 63 LEU HD21 H  19.919   7.543  -0.451 1.00 . B B .  63 LEU HD21 1 1 
       22 69770 2 1 63 LEU HD22 H  20.714   8.045   1.041 1.00 . B B .  63 LEU HD22 1 1 
       22 69771 2 1 63 LEU HD23 H  20.520   9.191  -0.283 1.00 . B B .  63 LEU HD23 1 1 
       22 69772 2 1 63 LEU HG   H  22.851   8.228  -0.072 1.00 . B B .  63 LEU HG   1 1 
       22 69773 2 1 63 LEU N    N  21.162   4.031   0.008 1.00 . B B .  63 LEU N    1 1 
       22 69774 2 1 63 LEU O    O  20.776   5.517  -2.772 1.00 . B B .  63 LEU O    1 1 
       22 69775 2 1 64 ILE C    C  17.743   7.131  -3.160 1.00 . B B .  64 ILE C    1 1 
       22 69776 2 1 64 ILE CA   C  18.088   5.660  -2.912 1.00 . B B .  64 ILE CA   1 1 
       22 69777 2 1 64 ILE CB   C  16.805   4.827  -2.765 1.00 . B B .  64 ILE CB   1 1 
       22 69778 2 1 64 ILE CD1  C  14.545   4.375  -3.731 1.00 . B B .  64 ILE CD1  1 1 
       22 69779 2 1 64 ILE CG1  C  15.884   5.080  -3.961 1.00 . B B .  64 ILE CG1  1 1 
       22 69780 2 1 64 ILE CG2  C  16.078   5.203  -1.474 1.00 . B B .  64 ILE CG2  1 1 
       22 69781 2 1 64 ILE H    H  18.432   5.575  -0.795 1.00 . B B .  64 ILE H    1 1 
       22 69782 2 1 64 ILE HA   H  18.672   5.282  -3.737 1.00 . B B .  64 ILE HA   1 1 
       22 69783 2 1 64 ILE HB   H  17.063   3.782  -2.726 1.00 . B B .  64 ILE HB   1 1 
       22 69784 2 1 64 ILE HD11 H  14.722   3.369  -3.377 1.00 . B B .  64 ILE HD11 1 1 
       22 69785 2 1 64 ILE HD12 H  13.972   4.920  -2.994 1.00 . B B .  64 ILE HD12 1 1 
       22 69786 2 1 64 ILE HD13 H  13.992   4.339  -4.658 1.00 . B B .  64 ILE HD13 1 1 
       22 69787 2 1 64 ILE HG12 H  15.721   6.142  -4.071 1.00 . B B .  64 ILE HG12 1 1 
       22 69788 2 1 64 ILE HG13 H  16.341   4.691  -4.858 1.00 . B B .  64 ILE HG13 1 1 
       22 69789 2 1 64 ILE HG21 H  16.033   6.277  -1.382 1.00 . B B .  64 ILE HG21 1 1 
       22 69790 2 1 64 ILE HG22 H  15.077   4.801  -1.496 1.00 . B B .  64 ILE HG22 1 1 
       22 69791 2 1 64 ILE HG23 H  16.612   4.791  -0.631 1.00 . B B .  64 ILE HG23 1 1 
       22 69792 2 1 64 ILE N    N  18.884   5.573  -1.661 1.00 . B B .  64 ILE N    1 1 
       22 69793 2 1 64 ILE O    O  17.074   7.765  -2.368 1.00 . B B .  64 ILE O    1 1 
       22 69794 2 1 65 GLU C    C  16.620   9.242  -5.301 1.00 . B B .  65 GLU C    1 1 
       22 69795 2 1 65 GLU CA   C  17.919   9.130  -4.511 1.00 . B B .  65 GLU CA   1 1 
       22 69796 2 1 65 GLU CB   C  19.056   9.751  -5.325 1.00 . B B .  65 GLU CB   1 1 
       22 69797 2 1 65 GLU CD   C  20.360  11.850  -5.689 1.00 . B B .  65 GLU CD   1 1 
       22 69798 2 1 65 GLU CG   C  19.099  11.256  -5.060 1.00 . B B .  65 GLU CG   1 1 
       22 69799 2 1 65 GLU H    H  18.768   7.179  -4.864 1.00 . B B .  65 GLU H    1 1 
       22 69800 2 1 65 GLU HA   H  17.817   9.659  -3.575 1.00 . B B .  65 GLU HA   1 1 
       22 69801 2 1 65 GLU HB2  H  19.995   9.304  -5.034 1.00 . B B .  65 GLU HB2  1 1 
       22 69802 2 1 65 GLU HB3  H  18.883   9.577  -6.377 1.00 . B B .  65 GLU HB3  1 1 
       22 69803 2 1 65 GLU HG2  H  18.225  11.723  -5.492 1.00 . B B .  65 GLU HG2  1 1 
       22 69804 2 1 65 GLU HG3  H  19.113  11.434  -3.996 1.00 . B B .  65 GLU HG3  1 1 
       22 69805 2 1 65 GLU N    N  18.214   7.694  -4.240 1.00 . B B .  65 GLU N    1 1 
       22 69806 2 1 65 GLU O    O  16.499   8.711  -6.383 1.00 . B B .  65 GLU O    1 1 
       22 69807 2 1 65 GLU OE1  O  20.783  11.340  -6.714 1.00 . B B .  65 GLU OE1  1 1 
       22 69808 2 1 65 GLU OE2  O  20.879  12.805  -5.137 1.00 . B B .  65 GLU OE2  1 1 
       22 69809 2 1 66 ILE C    C  14.250  11.511  -6.024 1.00 . B B .  66 ILE C    1 1 
       22 69810 2 1 66 ILE CA   C  14.372  10.072  -5.515 1.00 . B B .  66 ILE CA   1 1 
       22 69811 2 1 66 ILE CB   C  13.199   9.715  -4.578 1.00 . B B .  66 ILE CB   1 1 
       22 69812 2 1 66 ILE CD1  C  13.516   7.343  -3.834 1.00 . B B .  66 ILE CD1  1 1 
       22 69813 2 1 66 ILE CG1  C  12.791   8.262  -4.819 1.00 . B B .  66 ILE CG1  1 1 
       22 69814 2 1 66 ILE CG2  C  11.987  10.616  -4.847 1.00 . B B .  66 ILE CG2  1 1 
       22 69815 2 1 66 ILE H    H  15.762  10.365  -3.912 1.00 . B B .  66 ILE H    1 1 
       22 69816 2 1 66 ILE HA   H  14.378   9.392  -6.360 1.00 . B B .  66 ILE HA   1 1 
       22 69817 2 1 66 ILE HB   H  13.513   9.834  -3.554 1.00 . B B .  66 ILE HB   1 1 
       22 69818 2 1 66 ILE HD11 H  14.310   7.887  -3.346 1.00 . B B .  66 ILE HD11 1 1 
       22 69819 2 1 66 ILE HD12 H  12.815   6.985  -3.093 1.00 . B B .  66 ILE HD12 1 1 
       22 69820 2 1 66 ILE HD13 H  13.930   6.504  -4.368 1.00 . B B .  66 ILE HD13 1 1 
       22 69821 2 1 66 ILE HG12 H  11.725   8.159  -4.687 1.00 . B B .  66 ILE HG12 1 1 
       22 69822 2 1 66 ILE HG13 H  13.052   7.985  -5.823 1.00 . B B .  66 ILE HG13 1 1 
       22 69823 2 1 66 ILE HG21 H  11.736  10.579  -5.895 1.00 . B B .  66 ILE HG21 1 1 
       22 69824 2 1 66 ILE HG22 H  11.146  10.272  -4.262 1.00 . B B .  66 ILE HG22 1 1 
       22 69825 2 1 66 ILE HG23 H  12.226  11.633  -4.570 1.00 . B B .  66 ILE HG23 1 1 
       22 69826 2 1 66 ILE N    N  15.650   9.933  -4.779 1.00 . B B .  66 ILE N    1 1 
       22 69827 2 1 66 ILE O    O  14.522  12.462  -5.319 1.00 . B B .  66 ILE O    1 1 
       22 69828 2 1 67 CYS C    C  14.944  13.851  -7.534 1.00 . B B .  67 CYS C    1 1 
       22 69829 2 1 67 CYS CA   C  13.691  13.025  -7.831 1.00 . B B .  67 CYS CA   1 1 
       22 69830 2 1 67 CYS CB   C  12.464  13.711  -7.224 1.00 . B B .  67 CYS CB   1 1 
       22 69831 2 1 67 CYS H    H  13.634  10.872  -7.780 1.00 . B B .  67 CYS H    1 1 
       22 69832 2 1 67 CYS HA   H  13.563  12.942  -8.901 1.00 . B B .  67 CYS HA   1 1 
       22 69833 2 1 67 CYS HB2  H  12.212  13.238  -6.287 1.00 . B B .  67 CYS HB2  1 1 
       22 69834 2 1 67 CYS HB3  H  12.683  14.755  -7.051 1.00 . B B .  67 CYS HB3  1 1 
       22 69835 2 1 67 CYS HG   H  10.599  14.409  -8.370 1.00 . B B .  67 CYS HG   1 1 
       22 69836 2 1 67 CYS N    N  13.843  11.662  -7.245 1.00 . B B .  67 CYS N    1 1 
       22 69837 2 1 67 CYS O    O  15.908  13.821  -8.272 1.00 . B B .  67 CYS O    1 1 
       22 69838 2 1 67 CYS SG   S  11.065  13.570  -8.366 1.00 . B B .  67 CYS SG   1 1 
       22 69839 2 1 68 GLY C    C  16.338  15.375  -4.593 1.00 . B B .  68 GLY C    1 1 
       22 69840 2 1 68 GLY CA   C  16.128  15.405  -6.108 1.00 . B B .  68 GLY CA   1 1 
       22 69841 2 1 68 GLY H    H  14.162  14.592  -5.874 1.00 . B B .  68 GLY H    1 1 
       22 69842 2 1 68 GLY HA2  H  16.993  14.999  -6.601 1.00 . B B .  68 GLY HA2  1 1 
       22 69843 2 1 68 GLY HA3  H  15.971  16.424  -6.427 1.00 . B B .  68 GLY HA3  1 1 
       22 69844 2 1 68 GLY N    N  14.941  14.584  -6.456 1.00 . B B .  68 GLY N    1 1 
       22 69845 2 1 68 GLY O    O  16.401  16.401  -3.946 1.00 . B B .  68 GLY O    1 1 
       22 69846 2 1 69 HIS C    C  17.335  12.805  -2.193 1.00 . B B .  69 HIS C    1 1 
       22 69847 2 1 69 HIS CA   C  16.632  14.115  -2.547 1.00 . B B .  69 HIS CA   1 1 
       22 69848 2 1 69 HIS CB   C  15.268  14.150  -1.856 1.00 . B B .  69 HIS CB   1 1 
       22 69849 2 1 69 HIS CD2  C  13.617  15.349  -3.505 1.00 . B B .  69 HIS CD2  1 1 
       22 69850 2 1 69 HIS CE1  C  13.604  17.305  -2.574 1.00 . B B .  69 HIS CE1  1 1 
       22 69851 2 1 69 HIS CG   C  14.447  15.277  -2.415 1.00 . B B .  69 HIS CG   1 1 
       22 69852 2 1 69 HIS H    H  16.377  13.388  -4.560 1.00 . B B .  69 HIS H    1 1 
       22 69853 2 1 69 HIS HA   H  17.228  14.948  -2.209 1.00 . B B .  69 HIS HA   1 1 
       22 69854 2 1 69 HIS HB2  H  14.756  13.213  -2.027 1.00 . B B .  69 HIS HB2  1 1 
       22 69855 2 1 69 HIS HB3  H  15.404  14.295  -0.796 1.00 . B B .  69 HIS HB3  1 1 
       22 69856 2 1 69 HIS HD1  H  14.912  16.812  -1.033 1.00 . B B .  69 HIS HD1  1 1 
       22 69857 2 1 69 HIS HD2  H  13.404  14.534  -4.179 1.00 . B B .  69 HIS HD2  1 1 
       22 69858 2 1 69 HIS HE1  H  13.391  18.342  -2.361 1.00 . B B .  69 HIS HE1  1 1 
       22 69859 2 1 69 HIS N    N  16.437  14.206  -4.021 1.00 . B B .  69 HIS N    1 1 
       22 69860 2 1 69 HIS ND1  N  14.424  16.535  -1.836 1.00 . B B .  69 HIS ND1  1 1 
       22 69861 2 1 69 HIS NE2  N  13.085  16.631  -3.605 1.00 . B B .  69 HIS NE2  1 1 
       22 69862 2 1 69 HIS O    O  17.204  11.811  -2.881 1.00 . B B .  69 HIS O    1 1 
       22 69863 2 1 70 LYS C    C  17.854  10.791   0.268 1.00 . B B .  70 LYS C    1 1 
       22 69864 2 1 70 LYS CA   C  18.763  11.543  -0.700 1.00 . B B .  70 LYS CA   1 1 
       22 69865 2 1 70 LYS CB   C  20.073  11.891   0.002 1.00 . B B .  70 LYS CB   1 1 
       22 69866 2 1 70 LYS CD   C  21.975  12.803  -1.326 1.00 . B B .  70 LYS CD   1 1 
       22 69867 2 1 70 LYS CE   C  23.187  12.447  -2.187 1.00 . B B .  70 LYS CE   1 1 
       22 69868 2 1 70 LYS CG   C  21.252  11.523  -0.899 1.00 . B B .  70 LYS CG   1 1 
       22 69869 2 1 70 LYS H    H  18.147  13.601  -0.567 1.00 . B B .  70 LYS H    1 1 
       22 69870 2 1 70 LYS HA   H  18.962  10.930  -1.568 1.00 . B B .  70 LYS HA   1 1 
       22 69871 2 1 70 LYS HB2  H  20.094  12.948   0.213 1.00 . B B .  70 LYS HB2  1 1 
       22 69872 2 1 70 LYS HB3  H  20.143  11.339   0.927 1.00 . B B .  70 LYS HB3  1 1 
       22 69873 2 1 70 LYS HD2  H  21.298  13.425  -1.895 1.00 . B B .  70 LYS HD2  1 1 
       22 69874 2 1 70 LYS HD3  H  22.303  13.340  -0.449 1.00 . B B .  70 LYS HD3  1 1 
       22 69875 2 1 70 LYS HE2  H  23.071  11.449  -2.579 1.00 . B B .  70 LYS HE2  1 1 
       22 69876 2 1 70 LYS HE3  H  23.267  13.150  -3.003 1.00 . B B .  70 LYS HE3  1 1 
       22 69877 2 1 70 LYS HG2  H  21.934  10.884  -0.357 1.00 . B B .  70 LYS HG2  1 1 
       22 69878 2 1 70 LYS HG3  H  20.889  11.007  -1.775 1.00 . B B .  70 LYS HG3  1 1 
       22 69879 2 1 70 LYS HZ1  H  24.184  12.289  -0.365 1.00 . B B .  70 LYS HZ1  1 1 
       22 69880 2 1 70 LYS HZ2  H  25.117  11.827  -1.708 1.00 . B B .  70 LYS HZ2  1 1 
       22 69881 2 1 70 LYS HZ3  H  24.821  13.472  -1.402 1.00 . B B .  70 LYS HZ3  1 1 
       22 69882 2 1 70 LYS N    N  18.067  12.792  -1.114 1.00 . B B .  70 LYS N    1 1 
       22 69883 2 1 70 LYS NZ   N  24.420  12.514  -1.353 1.00 . B B .  70 LYS NZ   1 1 
       22 69884 2 1 70 LYS O    O  17.205  11.388   1.105 1.00 . B B .  70 LYS O    1 1 
       22 69885 2 1 71 ALA C    C  17.402   7.330   1.310 1.00 . B B .  71 ALA C    1 1 
       22 69886 2 1 71 ALA CA   C  16.881   8.748   1.081 1.00 . B B .  71 ALA CA   1 1 
       22 69887 2 1 71 ALA CB   C  15.487   8.669   0.455 1.00 . B B .  71 ALA CB   1 1 
       22 69888 2 1 71 ALA H    H  18.293   9.028  -0.527 1.00 . B B .  71 ALA H    1 1 
       22 69889 2 1 71 ALA HA   H  16.819   9.266   2.025 1.00 . B B .  71 ALA HA   1 1 
       22 69890 2 1 71 ALA HB1  H  15.219   9.635   0.053 1.00 . B B .  71 ALA HB1  1 1 
       22 69891 2 1 71 ALA HB2  H  15.492   7.938  -0.340 1.00 . B B .  71 ALA HB2  1 1 
       22 69892 2 1 71 ALA HB3  H  14.769   8.380   1.206 1.00 . B B .  71 ALA HB3  1 1 
       22 69893 2 1 71 ALA N    N  17.778   9.499   0.160 1.00 . B B .  71 ALA N    1 1 
       22 69894 2 1 71 ALA O    O  17.140   6.439   0.533 1.00 . B B .  71 ALA O    1 1 
       22 69895 2 1 72 ILE C    C  17.420   4.920   3.232 1.00 . B B .  72 ILE C    1 1 
       22 69896 2 1 72 ILE CA   C  18.587   5.712   2.655 1.00 . B B .  72 ILE CA   1 1 
       22 69897 2 1 72 ILE CB   C  19.740   5.733   3.667 1.00 . B B .  72 ILE CB   1 1 
       22 69898 2 1 72 ILE CD1  C  21.688   4.580   2.544 1.00 . B B .  72 ILE CD1  1 1 
       22 69899 2 1 72 ILE CG1  C  21.062   5.928   2.917 1.00 . B B .  72 ILE CG1  1 1 
       22 69900 2 1 72 ILE CG2  C  19.775   4.424   4.471 1.00 . B B .  72 ILE CG2  1 1 
       22 69901 2 1 72 ILE H    H  18.279   7.818   3.026 1.00 . B B .  72 ILE H    1 1 
       22 69902 2 1 72 ILE HA   H  18.917   5.260   1.730 1.00 . B B .  72 ILE HA   1 1 
       22 69903 2 1 72 ILE HB   H  19.592   6.550   4.347 1.00 . B B .  72 ILE HB   1 1 
       22 69904 2 1 72 ILE HD11 H  20.906   3.876   2.302 1.00 . B B .  72 ILE HD11 1 1 
       22 69905 2 1 72 ILE HD12 H  22.338   4.709   1.692 1.00 . B B .  72 ILE HD12 1 1 
       22 69906 2 1 72 ILE HD13 H  22.262   4.206   3.378 1.00 . B B .  72 ILE HD13 1 1 
       22 69907 2 1 72 ILE HG12 H  20.876   6.492   2.019 1.00 . B B .  72 ILE HG12 1 1 
       22 69908 2 1 72 ILE HG13 H  21.743   6.472   3.543 1.00 . B B .  72 ILE HG13 1 1 
       22 69909 2 1 72 ILE HG21 H  19.610   3.593   3.803 1.00 . B B .  72 ILE HG21 1 1 
       22 69910 2 1 72 ILE HG22 H  20.738   4.319   4.949 1.00 . B B .  72 ILE HG22 1 1 
       22 69911 2 1 72 ILE HG23 H  18.998   4.442   5.222 1.00 . B B .  72 ILE HG23 1 1 
       22 69912 2 1 72 ILE N    N  18.101   7.097   2.387 1.00 . B B .  72 ILE N    1 1 
       22 69913 2 1 72 ILE O    O  16.665   5.417   4.040 1.00 . B B .  72 ILE O    1 1 
       22 69914 2 1 73 GLY C    C  16.318   1.412   3.130 1.00 . B B .  73 GLY C    1 1 
       22 69915 2 1 73 GLY CA   C  16.131   2.906   3.385 1.00 . B B .  73 GLY CA   1 1 
       22 69916 2 1 73 GLY H    H  17.894   3.308   2.191 1.00 . B B .  73 GLY H    1 1 
       22 69917 2 1 73 GLY HA2  H  16.068   3.075   4.448 1.00 . B B .  73 GLY HA2  1 1 
       22 69918 2 1 73 GLY HA3  H  15.214   3.227   2.922 1.00 . B B .  73 GLY HA3  1 1 
       22 69919 2 1 73 GLY N    N  17.267   3.698   2.836 1.00 . B B .  73 GLY N    1 1 
       22 69920 2 1 73 GLY O    O  17.409   0.928   2.919 1.00 . B B .  73 GLY O    1 1 
       22 69921 2 1 74 THR C    C  14.761  -1.180   1.588 1.00 . B B .  74 THR C    1 1 
       22 69922 2 1 74 THR CA   C  15.318  -0.793   2.965 1.00 . B B .  74 THR CA   1 1 
       22 69923 2 1 74 THR CB   C  14.497  -1.487   4.049 1.00 . B B .  74 THR CB   1 1 
       22 69924 2 1 74 THR CG2  C  14.774  -2.987   4.013 1.00 . B B .  74 THR CG2  1 1 
       22 69925 2 1 74 THR H    H  14.386   1.105   3.362 1.00 . B B .  74 THR H    1 1 
       22 69926 2 1 74 THR HA   H  16.343  -1.109   3.040 1.00 . B B .  74 THR HA   1 1 
       22 69927 2 1 74 THR HB   H  13.447  -1.315   3.872 1.00 . B B .  74 THR HB   1 1 
       22 69928 2 1 74 THR HG1  H  15.809  -0.856   5.341 1.00 . B B .  74 THR HG1  1 1 
       22 69929 2 1 74 THR HG21 H  15.556  -3.191   3.297 1.00 . B B .  74 THR HG21 1 1 
       22 69930 2 1 74 THR HG22 H  15.085  -3.321   4.992 1.00 . B B .  74 THR HG22 1 1 
       22 69931 2 1 74 THR HG23 H  13.873  -3.510   3.724 1.00 . B B .  74 THR HG23 1 1 
       22 69932 2 1 74 THR N    N  15.244   0.681   3.172 1.00 . B B .  74 THR N    1 1 
       22 69933 2 1 74 THR O    O  13.568  -1.119   1.343 1.00 . B B .  74 THR O    1 1 
       22 69934 2 1 74 THR OG1  O  14.855  -0.965   5.322 1.00 . B B .  74 THR OG1  1 1 
       22 69935 2 1 75 VAL C    C  15.160  -3.499  -0.859 1.00 . B B .  75 VAL C    1 1 
       22 69936 2 1 75 VAL CA   C  15.156  -1.970  -0.680 1.00 . B B .  75 VAL CA   1 1 
       22 69937 2 1 75 VAL CB   C  16.086  -1.370  -1.735 1.00 . B B .  75 VAL CB   1 1 
       22 69938 2 1 75 VAL CG1  C  15.304  -1.142  -3.020 1.00 . B B .  75 VAL CG1  1 1 
       22 69939 2 1 75 VAL CG2  C  16.649  -0.032  -1.257 1.00 . B B .  75 VAL CG2  1 1 
       22 69940 2 1 75 VAL H    H  16.583  -1.604   0.913 1.00 . B B .  75 VAL H    1 1 
       22 69941 2 1 75 VAL HA   H  14.155  -1.596  -0.836 1.00 . B B .  75 VAL HA   1 1 
       22 69942 2 1 75 VAL HB   H  16.899  -2.056  -1.928 1.00 . B B .  75 VAL HB   1 1 
       22 69943 2 1 75 VAL HG11 H  14.394  -1.723  -2.991 1.00 . B B .  75 VAL HG11 1 1 
       22 69944 2 1 75 VAL HG12 H  15.063  -0.094  -3.109 1.00 . B B .  75 VAL HG12 1 1 
       22 69945 2 1 75 VAL HG13 H  15.903  -1.448  -3.865 1.00 . B B .  75 VAL HG13 1 1 
       22 69946 2 1 75 VAL HG21 H  16.240   0.216  -0.290 1.00 . B B .  75 VAL HG21 1 1 
       22 69947 2 1 75 VAL HG22 H  17.720  -0.105  -1.187 1.00 . B B .  75 VAL HG22 1 1 
       22 69948 2 1 75 VAL HG23 H  16.388   0.740  -1.964 1.00 . B B .  75 VAL HG23 1 1 
       22 69949 2 1 75 VAL N    N  15.624  -1.578   0.689 1.00 . B B .  75 VAL N    1 1 
       22 69950 2 1 75 VAL O    O  16.163  -4.152  -0.654 1.00 . B B .  75 VAL O    1 1 
       22 69951 2 1 76 LEU C    C  14.559  -5.800  -2.943 1.00 . B B .  76 LEU C    1 1 
       22 69952 2 1 76 LEU CA   C  14.018  -5.545  -1.532 1.00 . B B .  76 LEU CA   1 1 
       22 69953 2 1 76 LEU CB   C  12.579  -6.105  -1.503 1.00 . B B .  76 LEU CB   1 1 
       22 69954 2 1 76 LEU CD1  C  12.475  -6.769   0.907 1.00 . B B .  76 LEU CD1  1 1 
       22 69955 2 1 76 LEU CD2  C  11.978  -4.426   0.280 1.00 . B B .  76 LEU CD2  1 1 
       22 69956 2 1 76 LEU CG   C  11.866  -5.879  -0.160 1.00 . B B .  76 LEU CG   1 1 
       22 69957 2 1 76 LEU H    H  13.271  -3.527  -1.484 1.00 . B B .  76 LEU H    1 1 
       22 69958 2 1 76 LEU HA   H  14.631  -6.057  -0.805 1.00 . B B .  76 LEU HA   1 1 
       22 69959 2 1 76 LEU HB2  H  12.008  -5.641  -2.278 1.00 . B B .  76 LEU HB2  1 1 
       22 69960 2 1 76 LEU HB3  H  12.620  -7.167  -1.698 1.00 . B B .  76 LEU HB3  1 1 
       22 69961 2 1 76 LEU HD11 H  12.373  -7.801   0.613 1.00 . B B .  76 LEU HD11 1 1 
       22 69962 2 1 76 LEU HD12 H  13.514  -6.525   1.020 1.00 . B B .  76 LEU HD12 1 1 
       22 69963 2 1 76 LEU HD13 H  11.960  -6.605   1.842 1.00 . B B .  76 LEU HD13 1 1 
       22 69964 2 1 76 LEU HD21 H  11.728  -3.782  -0.548 1.00 . B B .  76 LEU HD21 1 1 
       22 69965 2 1 76 LEU HD22 H  11.293  -4.250   1.094 1.00 . B B .  76 LEU HD22 1 1 
       22 69966 2 1 76 LEU HD23 H  12.987  -4.227   0.609 1.00 . B B .  76 LEU HD23 1 1 
       22 69967 2 1 76 LEU HG   H  10.821  -6.134  -0.273 1.00 . B B .  76 LEU HG   1 1 
       22 69968 2 1 76 LEU N    N  14.056  -4.069  -1.291 1.00 . B B .  76 LEU N    1 1 
       22 69969 2 1 76 LEU O    O  14.272  -5.064  -3.864 1.00 . B B .  76 LEU O    1 1 
       22 69970 2 1 77 VAL C    C  15.429  -8.578  -4.855 1.00 . B B .  77 VAL C    1 1 
       22 69971 2 1 77 VAL CA   C  15.840  -7.149  -4.484 1.00 . B B .  77 VAL CA   1 1 
       22 69972 2 1 77 VAL CB   C  17.364  -7.034  -4.482 1.00 . B B .  77 VAL CB   1 1 
       22 69973 2 1 77 VAL CG1  C  17.905  -7.347  -5.877 1.00 . B B .  77 VAL CG1  1 1 
       22 69974 2 1 77 VAL CG2  C  17.766  -5.611  -4.089 1.00 . B B .  77 VAL CG2  1 1 
       22 69975 2 1 77 VAL H    H  15.520  -7.420  -2.381 1.00 . B B .  77 VAL H    1 1 
       22 69976 2 1 77 VAL HA   H  15.422  -6.458  -5.201 1.00 . B B .  77 VAL HA   1 1 
       22 69977 2 1 77 VAL HB   H  17.774  -7.735  -3.772 1.00 . B B .  77 VAL HB   1 1 
       22 69978 2 1 77 VAL HG11 H  17.429  -8.239  -6.258 1.00 . B B .  77 VAL HG11 1 1 
       22 69979 2 1 77 VAL HG12 H  17.699  -6.519  -6.537 1.00 . B B .  77 VAL HG12 1 1 
       22 69980 2 1 77 VAL HG13 H  18.972  -7.506  -5.821 1.00 . B B .  77 VAL HG13 1 1 
       22 69981 2 1 77 VAL HG21 H  17.320  -4.908  -4.778 1.00 . B B .  77 VAL HG21 1 1 
       22 69982 2 1 77 VAL HG22 H  17.420  -5.402  -3.088 1.00 . B B .  77 VAL HG22 1 1 
       22 69983 2 1 77 VAL HG23 H  18.841  -5.518  -4.126 1.00 . B B .  77 VAL HG23 1 1 
       22 69984 2 1 77 VAL N    N  15.311  -6.838  -3.128 1.00 . B B .  77 VAL N    1 1 
       22 69985 2 1 77 VAL O    O  15.827  -9.534  -4.218 1.00 . B B .  77 VAL O    1 1 
       22 69986 2 1 78 GLY C    C  13.638 -10.053  -7.709 1.00 . B B .  78 GLY C    1 1 
       22 69987 2 1 78 GLY CA   C  14.179 -10.096  -6.276 1.00 . B B .  78 GLY CA   1 1 
       22 69988 2 1 78 GLY H    H  14.312  -7.946  -6.368 1.00 . B B .  78 GLY H    1 1 
       22 69989 2 1 78 GLY HA2  H  15.013 -10.780  -6.223 1.00 . B B .  78 GLY HA2  1 1 
       22 69990 2 1 78 GLY HA3  H  13.396 -10.430  -5.612 1.00 . B B .  78 GLY HA3  1 1 
       22 69991 2 1 78 GLY N    N  14.625  -8.731  -5.873 1.00 . B B .  78 GLY N    1 1 
       22 69992 2 1 78 GLY O    O  13.960  -9.156  -8.462 1.00 . B B .  78 GLY O    1 1 
       22 69993 2 1 79 PRO C    C  10.984 -10.224  -9.476 1.00 . B B .  79 PRO C    1 1 
       22 69994 2 1 79 PRO CA   C  12.212 -11.132  -9.375 1.00 . B B .  79 PRO CA   1 1 
       22 69995 2 1 79 PRO CB   C  11.801 -12.603  -9.465 1.00 . B B .  79 PRO CB   1 1 
       22 69996 2 1 79 PRO CD   C  12.444 -12.115  -7.121 1.00 . B B .  79 PRO CD   1 1 
       22 69997 2 1 79 PRO CG   C  11.664 -13.107  -8.008 1.00 . B B .  79 PRO CG   1 1 
       22 69998 2 1 79 PRO HA   H  12.926 -10.895 -10.143 1.00 . B B .  79 PRO HA   1 1 
       22 69999 2 1 79 PRO HB2  H  10.856 -12.693  -9.983 1.00 . B B .  79 PRO HB2  1 1 
       22 70000 2 1 79 PRO HB3  H  12.562 -13.172  -9.976 1.00 . B B .  79 PRO HB3  1 1 
       22 70001 2 1 79 PRO HD2  H  11.806 -11.740  -6.333 1.00 . B B .  79 PRO HD2  1 1 
       22 70002 2 1 79 PRO HD3  H  13.324 -12.582  -6.710 1.00 . B B .  79 PRO HD3  1 1 
       22 70003 2 1 79 PRO HG2  H  10.622 -13.125  -7.720 1.00 . B B .  79 PRO HG2  1 1 
       22 70004 2 1 79 PRO HG3  H  12.092 -14.093  -7.915 1.00 . B B .  79 PRO HG3  1 1 
       22 70005 2 1 79 PRO N    N  12.823 -11.025  -8.040 1.00 . B B .  79 PRO N    1 1 
       22 70006 2 1 79 PRO O    O   9.972 -10.596 -10.038 1.00 . B B .  79 PRO O    1 1 
       22 70007 2 1 80 THR C    C  10.035  -7.293 -10.325 1.00 . B B .  80 THR C    1 1 
       22 70008 2 1 80 THR CA   C   9.907  -8.111  -9.035 1.00 . B B .  80 THR CA   1 1 
       22 70009 2 1 80 THR CB   C   9.897  -7.177  -7.827 1.00 . B B .  80 THR CB   1 1 
       22 70010 2 1 80 THR CG2  C  11.185  -6.361  -7.802 1.00 . B B .  80 THR CG2  1 1 
       22 70011 2 1 80 THR H    H  11.894  -8.753  -8.514 1.00 . B B .  80 THR H    1 1 
       22 70012 2 1 80 THR HA   H   8.994  -8.686  -9.050 1.00 . B B .  80 THR HA   1 1 
       22 70013 2 1 80 THR HB   H   9.828  -7.758  -6.922 1.00 . B B .  80 THR HB   1 1 
       22 70014 2 1 80 THR HG1  H   7.993  -6.804  -7.708 1.00 . B B .  80 THR HG1  1 1 
       22 70015 2 1 80 THR HG21 H  11.310  -5.864  -8.752 1.00 . B B .  80 THR HG21 1 1 
       22 70016 2 1 80 THR HG22 H  11.128  -5.623  -7.015 1.00 . B B .  80 THR HG22 1 1 
       22 70017 2 1 80 THR HG23 H  12.024  -7.016  -7.623 1.00 . B B .  80 THR HG23 1 1 
       22 70018 2 1 80 THR N    N  11.067  -9.037  -8.951 1.00 . B B .  80 THR N    1 1 
       22 70019 2 1 80 THR O    O  11.099  -6.795 -10.635 1.00 . B B .  80 THR O    1 1 
       22 70020 2 1 80 THR OG1  O   8.783  -6.302  -7.916 1.00 . B B .  80 THR OG1  1 1 
       22 70021 2 1 81 PRO C    C   8.797  -4.965 -12.121 1.00 . B B .  81 PRO C    1 1 
       22 70022 2 1 81 PRO CA   C   8.923  -6.475 -12.334 1.00 . B B .  81 PRO CA   1 1 
       22 70023 2 1 81 PRO CB   C   7.655  -7.005 -13.006 1.00 . B B .  81 PRO CB   1 1 
       22 70024 2 1 81 PRO CD   C   7.664  -7.804 -10.668 1.00 . B B .  81 PRO CD   1 1 
       22 70025 2 1 81 PRO CG   C   6.747  -7.526 -11.868 1.00 . B B .  81 PRO CG   1 1 
       22 70026 2 1 81 PRO HA   H   9.785  -6.711 -12.934 1.00 . B B .  81 PRO HA   1 1 
       22 70027 2 1 81 PRO HB2  H   7.162  -6.209 -13.546 1.00 . B B .  81 PRO HB2  1 1 
       22 70028 2 1 81 PRO HB3  H   7.899  -7.815 -13.675 1.00 . B B .  81 PRO HB3  1 1 
       22 70029 2 1 81 PRO HD2  H   7.272  -7.333  -9.777 1.00 . B B .  81 PRO HD2  1 1 
       22 70030 2 1 81 PRO HD3  H   7.780  -8.866 -10.516 1.00 . B B .  81 PRO HD3  1 1 
       22 70031 2 1 81 PRO HG2  H   6.015  -6.774 -11.607 1.00 . B B .  81 PRO HG2  1 1 
       22 70032 2 1 81 PRO HG3  H   6.254  -8.436 -12.168 1.00 . B B .  81 PRO HG3  1 1 
       22 70033 2 1 81 PRO N    N   8.954  -7.199 -11.051 1.00 . B B .  81 PRO N    1 1 
       22 70034 2 1 81 PRO O    O   8.330  -4.258 -12.992 1.00 . B B .  81 PRO O    1 1 
       22 70035 2 1 82 VAL C    C   9.919  -2.461  -9.658 1.00 . B B .  82 VAL C    1 1 
       22 70036 2 1 82 VAL CA   C   9.020  -2.984 -10.782 1.00 . B B .  82 VAL CA   1 1 
       22 70037 2 1 82 VAL CB   C   7.560  -2.706 -10.395 1.00 . B B .  82 VAL CB   1 1 
       22 70038 2 1 82 VAL CG1  C   7.410  -1.264  -9.926 1.00 . B B .  82 VAL CG1  1 1 
       22 70039 2 1 82 VAL CG2  C   6.649  -2.934 -11.598 1.00 . B B .  82 VAL CG2  1 1 
       22 70040 2 1 82 VAL H    H   9.540  -5.019 -10.269 1.00 . B B .  82 VAL H    1 1 
       22 70041 2 1 82 VAL HA   H   9.247  -2.464 -11.699 1.00 . B B .  82 VAL HA   1 1 
       22 70042 2 1 82 VAL HB   H   7.271  -3.372  -9.594 1.00 . B B .  82 VAL HB   1 1 
       22 70043 2 1 82 VAL HG11 H   7.819  -0.601 -10.671 1.00 . B B .  82 VAL HG11 1 1 
       22 70044 2 1 82 VAL HG12 H   6.363  -1.044  -9.781 1.00 . B B .  82 VAL HG12 1 1 
       22 70045 2 1 82 VAL HG13 H   7.939  -1.131  -8.994 1.00 . B B .  82 VAL HG13 1 1 
       22 70046 2 1 82 VAL HG21 H   7.070  -2.447 -12.464 1.00 . B B .  82 VAL HG21 1 1 
       22 70047 2 1 82 VAL HG22 H   6.560  -3.992 -11.786 1.00 . B B .  82 VAL HG22 1 1 
       22 70048 2 1 82 VAL HG23 H   5.673  -2.520 -11.390 1.00 . B B .  82 VAL HG23 1 1 
       22 70049 2 1 82 VAL N    N   9.178  -4.450 -10.982 1.00 . B B .  82 VAL N    1 1 
       22 70050 2 1 82 VAL O    O  10.234  -3.158  -8.712 1.00 . B B .  82 VAL O    1 1 
       22 70051 2 1 83 ASN C    C  10.041   0.069  -7.728 1.00 . B B .  83 ASN C    1 1 
       22 70052 2 1 83 ASN CA   C  11.068  -0.575  -8.651 1.00 . B B .  83 ASN CA   1 1 
       22 70053 2 1 83 ASN CB   C  11.990   0.495  -9.232 1.00 . B B .  83 ASN CB   1 1 
       22 70054 2 1 83 ASN CG   C  13.117  -0.169 -10.019 1.00 . B B .  83 ASN CG   1 1 
       22 70055 2 1 83 ASN H    H   9.958  -0.658 -10.487 1.00 . B B .  83 ASN H    1 1 
       22 70056 2 1 83 ASN HA   H  11.637  -1.325  -8.119 1.00 . B B .  83 ASN HA   1 1 
       22 70057 2 1 83 ASN HB2  H  11.421   1.133  -9.892 1.00 . B B .  83 ASN HB2  1 1 
       22 70058 2 1 83 ASN HB3  H  12.409   1.083  -8.431 1.00 . B B .  83 ASN HB3  1 1 
       22 70059 2 1 83 ASN HD21 H  12.817   0.931 -11.644 1.00 . B B .  83 ASN HD21 1 1 
       22 70060 2 1 83 ASN HD22 H  14.079  -0.197 -11.752 1.00 . B B .  83 ASN HD22 1 1 
       22 70061 2 1 83 ASN N    N  10.270  -1.205  -9.735 1.00 . B B .  83 ASN N    1 1 
       22 70062 2 1 83 ASN ND2  N  13.358   0.220 -11.240 1.00 . B B .  83 ASN ND2  1 1 
       22 70063 2 1 83 ASN O    O   9.770   1.250  -7.797 1.00 . B B .  83 ASN O    1 1 
       22 70064 2 1 83 ASN OD1  O  13.787  -1.052  -9.520 1.00 . B B .  83 ASN OD1  1 1 
       22 70065 2 1 84 ILE C    C   8.847   0.492  -4.804 1.00 . B B .  84 ILE C    1 1 
       22 70066 2 1 84 ILE CA   C   8.318  -0.215  -6.055 1.00 . B B .  84 ILE CA   1 1 
       22 70067 2 1 84 ILE CB   C   7.447  -1.410  -5.667 1.00 . B B .  84 ILE CB   1 1 
       22 70068 2 1 84 ILE CD1  C   6.392  -3.480  -6.613 1.00 . B B .  84 ILE CD1  1 1 
       22 70069 2 1 84 ILE CG1  C   7.029  -2.135  -6.951 1.00 . B B .  84 ILE CG1  1 1 
       22 70070 2 1 84 ILE CG2  C   6.212  -0.926  -4.917 1.00 . B B .  84 ILE CG2  1 1 
       22 70071 2 1 84 ILE H    H   9.609  -1.686  -6.938 1.00 . B B .  84 ILE H    1 1 
       22 70072 2 1 84 ILE HA   H   7.716   0.479  -6.622 1.00 . B B .  84 ILE HA   1 1 
       22 70073 2 1 84 ILE HB   H   8.011  -2.081  -5.039 1.00 . B B .  84 ILE HB   1 1 
       22 70074 2 1 84 ILE HD11 H   6.498  -3.676  -5.559 1.00 . B B .  84 ILE HD11 1 1 
       22 70075 2 1 84 ILE HD12 H   5.347  -3.452  -6.871 1.00 . B B .  84 ILE HD12 1 1 
       22 70076 2 1 84 ILE HD13 H   6.881  -4.261  -7.179 1.00 . B B .  84 ILE HD13 1 1 
       22 70077 2 1 84 ILE HG12 H   6.317  -1.526  -7.490 1.00 . B B .  84 ILE HG12 1 1 
       22 70078 2 1 84 ILE HG13 H   7.899  -2.299  -7.567 1.00 . B B .  84 ILE HG13 1 1 
       22 70079 2 1 84 ILE HG21 H   6.433   0.017  -4.442 1.00 . B B .  84 ILE HG21 1 1 
       22 70080 2 1 84 ILE HG22 H   5.396  -0.801  -5.613 1.00 . B B .  84 ILE HG22 1 1 
       22 70081 2 1 84 ILE HG23 H   5.940  -1.654  -4.168 1.00 . B B .  84 ILE HG23 1 1 
       22 70082 2 1 84 ILE N    N   9.408  -0.728  -6.925 1.00 . B B .  84 ILE N    1 1 
       22 70083 2 1 84 ILE O    O   9.505  -0.099  -3.969 1.00 . B B .  84 ILE O    1 1 
       22 70084 2 1 85 ILE C    C   7.798   2.498  -2.444 1.00 . B B .  85 ILE C    1 1 
       22 70085 2 1 85 ILE CA   C   8.943   2.534  -3.461 1.00 . B B .  85 ILE CA   1 1 
       22 70086 2 1 85 ILE CB   C   9.224   4.001  -3.836 1.00 . B B .  85 ILE CB   1 1 
       22 70087 2 1 85 ILE CD1  C  11.134   2.984  -5.133 1.00 . B B .  85 ILE CD1  1 1 
       22 70088 2 1 85 ILE CG1  C  10.078   4.096  -5.112 1.00 . B B .  85 ILE CG1  1 1 
       22 70089 2 1 85 ILE CG2  C   9.965   4.682  -2.685 1.00 . B B .  85 ILE CG2  1 1 
       22 70090 2 1 85 ILE H    H   7.960   2.191  -5.344 1.00 . B B .  85 ILE H    1 1 
       22 70091 2 1 85 ILE HA   H   9.829   2.088  -3.032 1.00 . B B .  85 ILE HA   1 1 
       22 70092 2 1 85 ILE HB   H   8.282   4.508  -3.997 1.00 . B B .  85 ILE HB   1 1 
       22 70093 2 1 85 ILE HD11 H  10.669   2.035  -4.914 1.00 . B B .  85 ILE HD11 1 1 
       22 70094 2 1 85 ILE HD12 H  11.592   2.942  -6.109 1.00 . B B .  85 ILE HD12 1 1 
       22 70095 2 1 85 ILE HD13 H  11.890   3.194  -4.391 1.00 . B B .  85 ILE HD13 1 1 
       22 70096 2 1 85 ILE HG12 H   9.443   4.011  -5.984 1.00 . B B .  85 ILE HG12 1 1 
       22 70097 2 1 85 ILE HG13 H  10.577   5.054  -5.132 1.00 . B B .  85 ILE HG13 1 1 
       22 70098 2 1 85 ILE HG21 H  10.141   3.966  -1.897 1.00 . B B .  85 ILE HG21 1 1 
       22 70099 2 1 85 ILE HG22 H  10.909   5.067  -3.040 1.00 . B B .  85 ILE HG22 1 1 
       22 70100 2 1 85 ILE HG23 H   9.365   5.497  -2.303 1.00 . B B .  85 ILE HG23 1 1 
       22 70101 2 1 85 ILE N    N   8.516   1.758  -4.663 1.00 . B B .  85 ILE N    1 1 
       22 70102 2 1 85 ILE O    O   6.798   3.169  -2.607 1.00 . B B .  85 ILE O    1 1 
       22 70103 2 1 86 GLY C    C   7.158   2.518   0.803 1.00 . B B .  86 GLY C    1 1 
       22 70104 2 1 86 GLY CA   C   6.821   1.647  -0.404 1.00 . B B .  86 GLY CA   1 1 
       22 70105 2 1 86 GLY H    H   8.727   1.179  -1.288 1.00 . B B .  86 GLY H    1 1 
       22 70106 2 1 86 GLY HA2  H   5.904   1.998  -0.857 1.00 . B B .  86 GLY HA2  1 1 
       22 70107 2 1 86 GLY HA3  H   6.691   0.627  -0.081 1.00 . B B .  86 GLY HA3  1 1 
       22 70108 2 1 86 GLY N    N   7.920   1.718  -1.406 1.00 . B B .  86 GLY N    1 1 
       22 70109 2 1 86 GLY O    O   8.278   2.926   0.987 1.00 . B B .  86 GLY O    1 1 
       22 70110 2 1 87 ARG C    C   7.794   3.661   3.361 1.00 . B B .  87 ARG C    1 1 
       22 70111 2 1 87 ARG CA   C   6.361   3.697   2.802 1.00 . B B .  87 ARG CA   1 1 
       22 70112 2 1 87 ARG CB   C   5.392   3.256   3.900 1.00 . B B .  87 ARG CB   1 1 
       22 70113 2 1 87 ARG CD   C   3.153   4.307   3.548 1.00 . B B .  87 ARG CD   1 1 
       22 70114 2 1 87 ARG CG   C   4.489   4.431   4.279 1.00 . B B .  87 ARG CG   1 1 
       22 70115 2 1 87 ARG CZ   C   2.364   6.346   4.577 1.00 . B B .  87 ARG CZ   1 1 
       22 70116 2 1 87 ARG H    H   5.277   2.507   1.384 1.00 . B B .  87 ARG H    1 1 
       22 70117 2 1 87 ARG HA   H   6.122   4.708   2.529 1.00 . B B .  87 ARG HA   1 1 
       22 70118 2 1 87 ARG HB2  H   4.788   2.437   3.541 1.00 . B B .  87 ARG HB2  1 1 
       22 70119 2 1 87 ARG HB3  H   5.951   2.940   4.768 1.00 . B B .  87 ARG HB3  1 1 
       22 70120 2 1 87 ARG HD2  H   3.322   3.941   2.546 1.00 . B B .  87 ARG HD2  1 1 
       22 70121 2 1 87 ARG HD3  H   2.513   3.620   4.080 1.00 . B B .  87 ARG HD3  1 1 
       22 70122 2 1 87 ARG HE   H   2.182   5.996   2.630 1.00 . B B .  87 ARG HE   1 1 
       22 70123 2 1 87 ARG HG2  H   4.319   4.423   5.345 1.00 . B B .  87 ARG HG2  1 1 
       22 70124 2 1 87 ARG HG3  H   4.967   5.359   3.999 1.00 . B B .  87 ARG HG3  1 1 
       22 70125 2 1 87 ARG HH11 H   4.247   7.027   4.561 1.00 . B B .  87 ARG HH11 1 1 
       22 70126 2 1 87 ARG HH12 H   3.263   7.573   5.879 1.00 . B B .  87 ARG HH12 1 1 
       22 70127 2 1 87 ARG HH21 H   0.453   5.818   4.849 1.00 . B B .  87 ARG HH21 1 1 
       22 70128 2 1 87 ARG HH22 H   1.112   6.891   6.038 1.00 . B B .  87 ARG HH22 1 1 
       22 70129 2 1 87 ARG N    N   6.172   2.828   1.597 1.00 . B B .  87 ARG N    1 1 
       22 70130 2 1 87 ARG NE   N   2.503   5.644   3.486 1.00 . B B .  87 ARG NE   1 1 
       22 70131 2 1 87 ARG NH1  N   3.369   7.037   5.042 1.00 . B B .  87 ARG NH1  1 1 
       22 70132 2 1 87 ARG NH2  N   1.221   6.353   5.204 1.00 . B B .  87 ARG NH2  1 1 
       22 70133 2 1 87 ARG O    O   8.290   4.664   3.827 1.00 . B B .  87 ARG O    1 1 
       22 70134 2 1 88 ASN C    C  10.648   3.730   3.416 1.00 . B B .  88 ASN C    1 1 
       22 70135 2 1 88 ASN CA   C   9.849   2.529   3.938 1.00 . B B .  88 ASN CA   1 1 
       22 70136 2 1 88 ASN CB   C  10.567   1.241   3.539 1.00 . B B .  88 ASN CB   1 1 
       22 70137 2 1 88 ASN CG   C  10.919   1.300   2.052 1.00 . B B .  88 ASN CG   1 1 
       22 70138 2 1 88 ASN H    H   8.068   1.711   2.999 1.00 . B B .  88 ASN H    1 1 
       22 70139 2 1 88 ASN HA   H   9.786   2.584   5.015 1.00 . B B .  88 ASN HA   1 1 
       22 70140 2 1 88 ASN HB2  H  11.473   1.139   4.122 1.00 . B B .  88 ASN HB2  1 1 
       22 70141 2 1 88 ASN HB3  H   9.923   0.397   3.725 1.00 . B B .  88 ASN HB3  1 1 
       22 70142 2 1 88 ASN HD21 H  12.867   1.496   2.373 1.00 . B B .  88 ASN HD21 1 1 
       22 70143 2 1 88 ASN HD22 H  12.405   1.463   0.749 1.00 . B B .  88 ASN HD22 1 1 
       22 70144 2 1 88 ASN N    N   8.467   2.538   3.358 1.00 . B B .  88 ASN N    1 1 
       22 70145 2 1 88 ASN ND2  N  12.167   1.432   1.695 1.00 . B B .  88 ASN ND2  1 1 
       22 70146 2 1 88 ASN O    O  11.365   4.376   4.151 1.00 . B B .  88 ASN O    1 1 
       22 70147 2 1 88 ASN OD1  O  10.048   1.245   1.209 1.00 . B B .  88 ASN OD1  1 1 
       22 70148 2 1 89 LEU C    C  10.414   6.429   1.581 1.00 . B B .  89 LEU C    1 1 
       22 70149 2 1 89 LEU CA   C  11.280   5.169   1.566 1.00 . B B .  89 LEU CA   1 1 
       22 70150 2 1 89 LEU CB   C  11.629   4.830   0.118 1.00 . B B .  89 LEU CB   1 1 
       22 70151 2 1 89 LEU CD1  C  13.838   5.979   0.147 1.00 . B B .  89 LEU CD1  1 1 
       22 70152 2 1 89 LEU CD2  C  13.645   3.658   1.036 1.00 . B B .  89 LEU CD2  1 1 
       22 70153 2 1 89 LEU CG   C  13.136   4.633  -0.025 1.00 . B B .  89 LEU CG   1 1 
       22 70154 2 1 89 LEU H    H   9.959   3.490   1.583 1.00 . B B .  89 LEU H    1 1 
       22 70155 2 1 89 LEU HA   H  12.185   5.339   2.127 1.00 . B B .  89 LEU HA   1 1 
       22 70156 2 1 89 LEU HB2  H  11.120   3.924  -0.168 1.00 . B B .  89 LEU HB2  1 1 
       22 70157 2 1 89 LEU HB3  H  11.312   5.636  -0.525 1.00 . B B .  89 LEU HB3  1 1 
       22 70158 2 1 89 LEU HD11 H  13.352   6.540   0.933 1.00 . B B .  89 LEU HD11 1 1 
       22 70159 2 1 89 LEU HD12 H  14.871   5.813   0.411 1.00 . B B .  89 LEU HD12 1 1 
       22 70160 2 1 89 LEU HD13 H  13.786   6.532  -0.777 1.00 . B B .  89 LEU HD13 1 1 
       22 70161 2 1 89 LEU HD21 H  12.911   3.552   1.819 1.00 . B B .  89 LEU HD21 1 1 
       22 70162 2 1 89 LEU HD22 H  13.828   2.695   0.581 1.00 . B B .  89 LEU HD22 1 1 
       22 70163 2 1 89 LEU HD23 H  14.565   4.038   1.453 1.00 . B B .  89 LEU HD23 1 1 
       22 70164 2 1 89 LEU HG   H  13.351   4.237  -1.005 1.00 . B B .  89 LEU HG   1 1 
       22 70165 2 1 89 LEU N    N  10.531   4.027   2.152 1.00 . B B .  89 LEU N    1 1 
       22 70166 2 1 89 LEU O    O  10.909   7.530   1.445 1.00 . B B .  89 LEU O    1 1 
       22 70167 2 1 90 LEU C    C   8.521   8.302   3.021 1.00 . B B .  90 LEU C    1 1 
       22 70168 2 1 90 LEU CA   C   8.256   7.502   1.745 1.00 . B B .  90 LEU CA   1 1 
       22 70169 2 1 90 LEU CB   C   6.774   7.116   1.707 1.00 . B B .  90 LEU CB   1 1 
       22 70170 2 1 90 LEU CD1  C   7.250   5.282   0.073 1.00 . B B .  90 LEU CD1  1 1 
       22 70171 2 1 90 LEU CD2  C   4.932   6.125   0.348 1.00 . B B .  90 LEU CD2  1 1 
       22 70172 2 1 90 LEU CG   C   6.406   6.516   0.343 1.00 . B B .  90 LEU CG   1 1 
       22 70173 2 1 90 LEU H    H   8.740   5.389   1.842 1.00 . B B .  90 LEU H    1 1 
       22 70174 2 1 90 LEU HA   H   8.491   8.113   0.886 1.00 . B B .  90 LEU HA   1 1 
       22 70175 2 1 90 LEU HB2  H   6.574   6.397   2.482 1.00 . B B .  90 LEU HB2  1 1 
       22 70176 2 1 90 LEU HB3  H   6.173   7.997   1.878 1.00 . B B .  90 LEU HB3  1 1 
       22 70177 2 1 90 LEU HD11 H   7.368   4.743   0.990 1.00 . B B .  90 LEU HD11 1 1 
       22 70178 2 1 90 LEU HD12 H   6.754   4.655  -0.655 1.00 . B B .  90 LEU HD12 1 1 
       22 70179 2 1 90 LEU HD13 H   8.217   5.579  -0.303 1.00 . B B .  90 LEU HD13 1 1 
       22 70180 2 1 90 LEU HD21 H   4.739   5.466   1.182 1.00 . B B .  90 LEU HD21 1 1 
       22 70181 2 1 90 LEU HD22 H   4.325   7.012   0.442 1.00 . B B .  90 LEU HD22 1 1 
       22 70182 2 1 90 LEU HD23 H   4.692   5.618  -0.575 1.00 . B B .  90 LEU HD23 1 1 
       22 70183 2 1 90 LEU HG   H   6.580   7.238  -0.428 1.00 . B B .  90 LEU HG   1 1 
       22 70184 2 1 90 LEU N    N   9.127   6.285   1.737 1.00 . B B .  90 LEU N    1 1 
       22 70185 2 1 90 LEU O    O   8.481   9.511   3.025 1.00 . B B .  90 LEU O    1 1 
       22 70186 2 1 91 THR C    C  10.393   9.074   5.313 1.00 . B B .  91 THR C    1 1 
       22 70187 2 1 91 THR CA   C   9.041   8.366   5.385 1.00 . B B .  91 THR CA   1 1 
       22 70188 2 1 91 THR CB   C   9.044   7.376   6.549 1.00 . B B .  91 THR CB   1 1 
       22 70189 2 1 91 THR CG2  C   7.684   6.682   6.632 1.00 . B B .  91 THR CG2  1 1 
       22 70190 2 1 91 THR H    H   8.810   6.658   4.092 1.00 . B B .  91 THR H    1 1 
       22 70191 2 1 91 THR HA   H   8.261   9.097   5.539 1.00 . B B .  91 THR HA   1 1 
       22 70192 2 1 91 THR HB   H   9.230   7.905   7.471 1.00 . B B .  91 THR HB   1 1 
       22 70193 2 1 91 THR HG1  H  10.749   6.807   5.804 1.00 . B B .  91 THR HG1  1 1 
       22 70194 2 1 91 THR HG21 H   7.198   6.725   5.669 1.00 . B B .  91 THR HG21 1 1 
       22 70195 2 1 91 THR HG22 H   7.823   5.651   6.920 1.00 . B B .  91 THR HG22 1 1 
       22 70196 2 1 91 THR HG23 H   7.070   7.182   7.368 1.00 . B B .  91 THR HG23 1 1 
       22 70197 2 1 91 THR N    N   8.785   7.635   4.110 1.00 . B B .  91 THR N    1 1 
       22 70198 2 1 91 THR O    O  10.753   9.833   6.191 1.00 . B B .  91 THR O    1 1 
       22 70199 2 1 91 THR OG1  O  10.063   6.406   6.343 1.00 . B B .  91 THR OG1  1 1 
       22 70200 2 1 92 GLN C    C  12.361  10.687   3.206 1.00 . B B .  92 GLN C    1 1 
       22 70201 2 1 92 GLN CA   C  12.472   9.495   4.153 1.00 . B B .  92 GLN CA   1 1 
       22 70202 2 1 92 GLN CB   C  13.485   8.496   3.601 1.00 . B B .  92 GLN CB   1 1 
       22 70203 2 1 92 GLN CD   C  13.969   6.046   3.548 1.00 . B B .  92 GLN CD   1 1 
       22 70204 2 1 92 GLN CG   C  13.363   7.181   4.373 1.00 . B B .  92 GLN CG   1 1 
       22 70205 2 1 92 GLN H    H  10.837   8.218   3.578 1.00 . B B .  92 GLN H    1 1 
       22 70206 2 1 92 GLN HA   H  12.795   9.836   5.125 1.00 . B B .  92 GLN HA   1 1 
       22 70207 2 1 92 GLN HB2  H  13.289   8.321   2.553 1.00 . B B .  92 GLN HB2  1 1 
       22 70208 2 1 92 GLN HB3  H  14.479   8.891   3.721 1.00 . B B .  92 GLN HB3  1 1 
       22 70209 2 1 92 GLN HE21 H  15.231   7.232   2.584 1.00 . B B .  92 GLN HE21 1 1 
       22 70210 2 1 92 GLN HE22 H  15.319   5.589   2.173 1.00 . B B .  92 GLN HE22 1 1 
       22 70211 2 1 92 GLN HG2  H  13.888   7.265   5.312 1.00 . B B .  92 GLN HG2  1 1 
       22 70212 2 1 92 GLN HG3  H  12.321   6.970   4.561 1.00 . B B .  92 GLN HG3  1 1 
       22 70213 2 1 92 GLN N    N  11.144   8.833   4.275 1.00 . B B .  92 GLN N    1 1 
       22 70214 2 1 92 GLN NE2  N  14.915   6.312   2.695 1.00 . B B .  92 GLN NE2  1 1 
       22 70215 2 1 92 GLN O    O  12.917  11.739   3.451 1.00 . B B .  92 GLN O    1 1 
       22 70216 2 1 92 GLN OE1  O  13.575   4.904   3.681 1.00 . B B .  92 GLN OE1  1 1 
       22 70217 2 1 93 ILE C    C  10.374  12.605   1.708 1.00 . B B .  93 ILE C    1 1 
       22 70218 2 1 93 ILE CA   C  11.480  11.679   1.190 1.00 . B B .  93 ILE CA   1 1 
       22 70219 2 1 93 ILE CB   C  11.126  11.158  -0.207 1.00 . B B .  93 ILE CB   1 1 
       22 70220 2 1 93 ILE CD1  C   9.207  10.053  -1.360 1.00 . B B .  93 ILE CD1  1 1 
       22 70221 2 1 93 ILE CG1  C  10.068  10.059  -0.096 1.00 . B B .  93 ILE CG1  1 1 
       22 70222 2 1 93 ILE CG2  C  12.380  10.586  -0.871 1.00 . B B .  93 ILE CG2  1 1 
       22 70223 2 1 93 ILE H    H  11.182   9.689   1.957 1.00 . B B .  93 ILE H    1 1 
       22 70224 2 1 93 ILE HA   H  12.409  12.229   1.142 1.00 . B B .  93 ILE HA   1 1 
       22 70225 2 1 93 ILE HB   H  10.743  11.971  -0.807 1.00 . B B .  93 ILE HB   1 1 
       22 70226 2 1 93 ILE HD11 H   9.224  11.034  -1.810 1.00 . B B .  93 ILE HD11 1 1 
       22 70227 2 1 93 ILE HD12 H   9.599   9.330  -2.061 1.00 . B B .  93 ILE HD12 1 1 
       22 70228 2 1 93 ILE HD13 H   8.191   9.793  -1.104 1.00 . B B .  93 ILE HD13 1 1 
       22 70229 2 1 93 ILE HG12 H  10.552   9.103   0.012 1.00 . B B .  93 ILE HG12 1 1 
       22 70230 2 1 93 ILE HG13 H   9.443  10.242   0.763 1.00 . B B .  93 ILE HG13 1 1 
       22 70231 2 1 93 ILE HG21 H  13.008  10.126  -0.123 1.00 . B B .  93 ILE HG21 1 1 
       22 70232 2 1 93 ILE HG22 H  12.094   9.846  -1.605 1.00 . B B .  93 ILE HG22 1 1 
       22 70233 2 1 93 ILE HG23 H  12.924  11.382  -1.357 1.00 . B B .  93 ILE HG23 1 1 
       22 70234 2 1 93 ILE N    N  11.633  10.541   2.133 1.00 . B B .  93 ILE N    1 1 
       22 70235 2 1 93 ILE O    O  10.027  13.587   1.085 1.00 . B B .  93 ILE O    1 1 
       22 70236 2 1 94 GLY C    C   7.510  13.148   2.562 1.00 . B B .  94 GLY C    1 1 
       22 70237 2 1 94 GLY CA   C   8.763  13.167   3.445 1.00 . B B .  94 GLY CA   1 1 
       22 70238 2 1 94 GLY H    H  10.141  11.511   3.355 1.00 . B B .  94 GLY H    1 1 
       22 70239 2 1 94 GLY HA2  H   8.511  12.804   4.432 1.00 . B B .  94 GLY HA2  1 1 
       22 70240 2 1 94 GLY HA3  H   9.126  14.181   3.520 1.00 . B B .  94 GLY HA3  1 1 
       22 70241 2 1 94 GLY N    N   9.832  12.302   2.862 1.00 . B B .  94 GLY N    1 1 
       22 70242 2 1 94 GLY O    O   6.890  14.169   2.334 1.00 . B B .  94 GLY O    1 1 
       22 70243 2 1 95 ALA C    C   4.652  12.004   2.086 1.00 . B B .  95 ALA C    1 1 
       22 70244 2 1 95 ALA CA   C   5.906  11.939   1.210 1.00 . B B .  95 ALA CA   1 1 
       22 70245 2 1 95 ALA CB   C   5.892  10.627   0.424 1.00 . B B .  95 ALA CB   1 1 
       22 70246 2 1 95 ALA H    H   7.627  11.192   2.264 1.00 . B B .  95 ALA H    1 1 
       22 70247 2 1 95 ALA HA   H   5.911  12.768   0.520 1.00 . B B .  95 ALA HA   1 1 
       22 70248 2 1 95 ALA HB1  H   6.860  10.467  -0.022 1.00 . B B .  95 ALA HB1  1 1 
       22 70249 2 1 95 ALA HB2  H   5.660   9.810   1.088 1.00 . B B .  95 ALA HB2  1 1 
       22 70250 2 1 95 ALA HB3  H   5.142  10.683  -0.354 1.00 . B B .  95 ALA HB3  1 1 
       22 70251 2 1 95 ALA N    N   7.123  12.004   2.069 1.00 . B B .  95 ALA N    1 1 
       22 70252 2 1 95 ALA O    O   4.572  11.375   3.124 1.00 . B B .  95 ALA O    1 1 
       22 70253 2 1 96 THR C    C   1.227  12.601   1.527 1.00 . B B .  96 THR C    1 1 
       22 70254 2 1 96 THR CA   C   2.406  12.840   2.458 1.00 . B B .  96 THR CA   1 1 
       22 70255 2 1 96 THR CB   C   2.275  14.223   3.092 1.00 . B B .  96 THR CB   1 1 
       22 70256 2 1 96 THR CG2  C   3.459  14.470   4.027 1.00 . B B .  96 THR CG2  1 1 
       22 70257 2 1 96 THR H    H   3.745  13.232   0.819 1.00 . B B .  96 THR H    1 1 
       22 70258 2 1 96 THR HA   H   2.403  12.087   3.234 1.00 . B B .  96 THR HA   1 1 
       22 70259 2 1 96 THR HB   H   1.354  14.267   3.660 1.00 . B B .  96 THR HB   1 1 
       22 70260 2 1 96 THR HG1  H   2.939  14.990   1.430 1.00 . B B .  96 THR HG1  1 1 
       22 70261 2 1 96 THR HG21 H   4.004  13.549   4.170 1.00 . B B .  96 THR HG21 1 1 
       22 70262 2 1 96 THR HG22 H   4.112  15.212   3.592 1.00 . B B .  96 THR HG22 1 1 
       22 70263 2 1 96 THR HG23 H   3.096  14.825   4.980 1.00 . B B .  96 THR HG23 1 1 
       22 70264 2 1 96 THR N    N   3.665  12.747   1.666 1.00 . B B .  96 THR N    1 1 
       22 70265 2 1 96 THR O    O   1.057  13.274   0.529 1.00 . B B .  96 THR O    1 1 
       22 70266 2 1 96 THR OG1  O   2.258  15.212   2.071 1.00 . B B .  96 THR OG1  1 1 
       22 70267 2 1 97 LEU C    C  -1.907  12.262   1.381 1.00 . B B .  97 LEU C    1 1 
       22 70268 2 1 97 LEU CA   C  -0.753  11.339   0.986 1.00 . B B .  97 LEU CA   1 1 
       22 70269 2 1 97 LEU CB   C  -1.142   9.876   1.187 1.00 . B B .  97 LEU CB   1 1 
       22 70270 2 1 97 LEU CD1  C   0.559   8.892  -0.335 1.00 . B B .  97 LEU CD1  1 1 
       22 70271 2 1 97 LEU CD2  C  -1.637   7.760  -0.059 1.00 . B B .  97 LEU CD2  1 1 
       22 70272 2 1 97 LEU CG   C  -0.934   9.116  -0.124 1.00 . B B .  97 LEU CG   1 1 
       22 70273 2 1 97 LEU H    H   0.581  11.115   2.654 1.00 . B B .  97 LEU H    1 1 
       22 70274 2 1 97 LEU HA   H  -0.494  11.506  -0.050 1.00 . B B .  97 LEU HA   1 1 
       22 70275 2 1 97 LEU HB2  H  -0.513   9.445   1.955 1.00 . B B .  97 LEU HB2  1 1 
       22 70276 2 1 97 LEU HB3  H  -2.171   9.811   1.488 1.00 . B B .  97 LEU HB3  1 1 
       22 70277 2 1 97 LEU HD11 H   1.004   8.572   0.595 1.00 . B B .  97 LEU HD11 1 1 
       22 70278 2 1 97 LEU HD12 H   0.705   8.131  -1.086 1.00 . B B .  97 LEU HD12 1 1 
       22 70279 2 1 97 LEU HD13 H   1.018   9.814  -0.659 1.00 . B B .  97 LEU HD13 1 1 
       22 70280 2 1 97 LEU HD21 H  -2.611   7.880   0.387 1.00 . B B .  97 LEU HD21 1 1 
       22 70281 2 1 97 LEU HD22 H  -1.744   7.365  -1.059 1.00 . B B .  97 LEU HD22 1 1 
       22 70282 2 1 97 LEU HD23 H  -1.047   7.077   0.535 1.00 . B B .  97 LEU HD23 1 1 
       22 70283 2 1 97 LEU HG   H  -1.330   9.694  -0.947 1.00 . B B .  97 LEU HG   1 1 
       22 70284 2 1 97 LEU N    N   0.418  11.642   1.846 1.00 . B B .  97 LEU N    1 1 
       22 70285 2 1 97 LEU O    O  -2.731  11.928   2.209 1.00 . B B .  97 LEU O    1 1 
       22 70286 2 1 98 ASN C    C  -4.167  14.336   0.123 1.00 . B B .  98 ASN C    1 1 
       22 70287 2 1 98 ASN CA   C  -3.037  14.401   1.153 1.00 . B B .  98 ASN CA   1 1 
       22 70288 2 1 98 ASN CB   C  -2.462  15.820   1.170 1.00 . B B .  98 ASN CB   1 1 
       22 70289 2 1 98 ASN CG   C  -1.186  15.851   2.011 1.00 . B B .  98 ASN CG   1 1 
       22 70290 2 1 98 ASN H    H  -1.270  13.685   0.152 1.00 . B B .  98 ASN H    1 1 
       22 70291 2 1 98 ASN HA   H  -3.427  14.164   2.129 1.00 . B B .  98 ASN HA   1 1 
       22 70292 2 1 98 ASN HB2  H  -2.234  16.127   0.159 1.00 . B B .  98 ASN HB2  1 1 
       22 70293 2 1 98 ASN HB3  H  -3.186  16.497   1.596 1.00 . B B .  98 ASN HB3  1 1 
       22 70294 2 1 98 ASN HD21 H  -1.822  14.470   3.281 1.00 . B B .  98 ASN HD21 1 1 
       22 70295 2 1 98 ASN HD22 H  -0.278  15.092   3.600 1.00 . B B .  98 ASN HD22 1 1 
       22 70296 2 1 98 ASN N    N  -1.956  13.434   0.804 1.00 . B B .  98 ASN N    1 1 
       22 70297 2 1 98 ASN ND2  N  -1.085  15.070   3.048 1.00 . B B .  98 ASN ND2  1 1 
       22 70298 2 1 98 ASN O    O  -3.938  14.385  -1.070 1.00 . B B .  98 ASN O    1 1 
       22 70299 2 1 98 ASN OD1  O  -0.269  16.594   1.718 1.00 . B B .  98 ASN OD1  1 1 
       22 70300 2 1 99 PHE C    C  -7.771  14.827   0.319 1.00 . B B .  99 PHE C    1 1 
       22 70301 2 1 99 PHE CA   C  -6.543  14.219  -0.362 1.00 . B B .  99 PHE CA   1 1 
       22 70302 2 1 99 PHE CB   C  -6.862  12.779  -0.780 1.00 . B B .  99 PHE CB   1 1 
       22 70303 2 1 99 PHE CD1  C  -6.973  11.539   1.409 1.00 . B B .  99 PHE CD1  1 1 
       22 70304 2 1 99 PHE CD2  C  -5.113  11.111  -0.071 1.00 . B B .  99 PHE CD2  1 1 
       22 70305 2 1 99 PHE CE1  C  -6.467  10.605   2.320 1.00 . B B .  99 PHE CE1  1 1 
       22 70306 2 1 99 PHE CE2  C  -4.602  10.179   0.836 1.00 . B B .  99 PHE CE2  1 1 
       22 70307 2 1 99 PHE CG   C  -6.297  11.792   0.215 1.00 . B B .  99 PHE CG   1 1 
       22 70308 2 1 99 PHE CZ   C  -5.281   9.923   2.032 1.00 . B B .  99 PHE CZ   1 1 
       22 70309 2 1 99 PHE H    H  -5.547  14.238   1.547 1.00 . B B .  99 PHE H    1 1 
       22 70310 2 1 99 PHE HA   H  -6.299  14.800  -1.241 1.00 . B B .  99 PHE HA   1 1 
       22 70311 2 1 99 PHE HB2  H  -7.933  12.656  -0.831 1.00 . B B .  99 PHE HB2  1 1 
       22 70312 2 1 99 PHE HB3  H  -6.438  12.587  -1.752 1.00 . B B .  99 PHE HB3  1 1 
       22 70313 2 1 99 PHE HD1  H  -7.884  12.065   1.628 1.00 . B B .  99 PHE HD1  1 1 
       22 70314 2 1 99 PHE HD2  H  -4.585  11.312  -0.986 1.00 . B B .  99 PHE HD2  1 1 
       22 70315 2 1 99 PHE HE1  H  -6.992  10.410   3.244 1.00 . B B .  99 PHE HE1  1 1 
       22 70316 2 1 99 PHE HE2  H  -3.692   9.652   0.607 1.00 . B B .  99 PHE HE2  1 1 
       22 70317 2 1 99 PHE HZ   H  -4.887   9.200   2.733 1.00 . B B .  99 PHE HZ   1 1 
       22 70318 2 1 99 PHE N    N  -5.389  14.256   0.580 1.00 . B B .  99 PHE N    1 1 
       22 70319 2 1 99 PHE O    O  -8.756  14.121   0.457 1.00 . B B .  99 PHE O    1 1 
       22 70320 2 1 99 PHE OXT  O  -7.706  15.987   0.691 1.00 . B B .  99 PHE OXT  1 1 
       22 70321 3 2  1 DMP C1   C   1.468  -5.982  -5.559 1.00 . C B . 100 DMP C1   1 1 
       22 70322 3 2  1 DMP C20  C   0.474  -5.701  -7.664 1.00 . C B . 100 DMP C20  1 1 
       22 70323 3 2  1 DMP C21  C  -0.675  -4.953  -8.224 1.00 . C B . 100 DMP C21  1 1 
       22 70324 3 2  1 DMP C22  C  -0.985  -5.048  -9.570 1.00 . C B . 100 DMP C22  1 1 
       22 70325 3 2  1 DMP C23  C  -2.068  -4.352 -10.083 1.00 . C B . 100 DMP C23  1 1 
       22 70326 3 2  1 DMP C24  C  -2.841  -3.558  -9.252 1.00 . C B . 100 DMP C24  1 1 
       22 70327 3 2  1 DMP C25  C  -2.533  -3.461  -7.907 1.00 . C B . 100 DMP C25  1 1 
       22 70328 3 2  1 DMP C26  C  -1.454  -4.156  -7.391 1.00 . C B . 100 DMP C26  1 1 
       22 70329 3 2  1 DMP C27  C  -4.019  -2.809  -9.805 1.00 . C B . 100 DMP C27  1 1 
       22 70330 3 2  1 DMP C3   C   1.549  -3.688  -6.570 1.00 . C B . 100 DMP C3   1 1 
       22 70331 3 2  1 DMP C30  C   3.053  -3.688  -6.841 1.00 . C B . 100 DMP C30  1 1 
       22 70332 3 2  1 DMP C31  C   3.405  -4.016  -8.267 1.00 . C B . 100 DMP C31  1 1 
       22 70333 3 2  1 DMP C32  C   4.469  -4.871  -8.507 1.00 . C B . 100 DMP C32  1 1 
       22 70334 3 2  1 DMP C33  C   4.812  -5.203  -9.800 1.00 . C B . 100 DMP C33  1 1 
       22 70335 3 2  1 DMP C34  C   4.092  -4.683 -10.858 1.00 . C B . 100 DMP C34  1 1 
       22 70336 3 2  1 DMP C35  C   3.028  -3.824 -10.623 1.00 . C B . 100 DMP C35  1 1 
       22 70337 3 2  1 DMP C36  C   2.681  -3.493  -9.323 1.00 . C B . 100 DMP C36  1 1 
       22 70338 3 2  1 DMP C4   C   1.046  -2.784  -5.446 1.00 . C B . 100 DMP C4   1 1 
       22 70339 3 2  1 DMP C5   C   1.602  -3.118  -4.084 1.00 . C B . 100 DMP C5   1 1 
       22 70340 3 2  1 DMP C6   C   1.207  -4.493  -3.554 1.00 . C B . 100 DMP C6   1 1 
       22 70341 3 2  1 DMP C60  C  -0.281  -4.765  -3.335 1.00 . C B . 100 DMP C60  1 1 
       22 70342 3 2  1 DMP C61  C  -0.501  -5.784  -2.257 1.00 . C B . 100 DMP C61  1 1 
       22 70343 3 2  1 DMP C62  C  -1.343  -6.852  -2.510 1.00 . C B . 100 DMP C62  1 1 
       22 70344 3 2  1 DMP C63  C  -1.544  -7.815  -1.547 1.00 . C B . 100 DMP C63  1 1 
       22 70345 3 2  1 DMP C64  C  -0.907  -7.711  -0.329 1.00 . C B . 100 DMP C64  1 1 
       22 70346 3 2  1 DMP C65  C  -0.063  -6.640  -0.069 1.00 . C B . 100 DMP C65  1 1 
       22 70347 3 2  1 DMP C66  C   0.142  -5.675  -1.039 1.00 . C B . 100 DMP C66  1 1 
       22 70348 3 2  1 DMP C70  C   2.485  -6.677  -3.560 1.00 . C B . 100 DMP C70  1 1 
       22 70349 3 2  1 DMP C71  C   3.560  -6.184  -2.678 1.00 . C B . 100 DMP C71  1 1 
       22 70350 3 2  1 DMP C72  C   3.846  -6.812  -1.476 1.00 . C B . 100 DMP C72  1 1 
       22 70351 3 2  1 DMP C73  C   4.862  -6.329  -0.667 1.00 . C B . 100 DMP C73  1 1 
       22 70352 3 2  1 DMP C74  C   5.594  -5.222  -1.063 1.00 . C B . 100 DMP C74  1 1 
       22 70353 3 2  1 DMP C75  C   5.308  -4.595  -2.262 1.00 . C B . 100 DMP C75  1 1 
       22 70354 3 2  1 DMP C76  C   4.295  -5.078  -3.068 1.00 . C B . 100 DMP C76  1 1 
       22 70355 3 2  1 DMP C77  C   6.697  -4.696  -0.190 1.00 . C B . 100 DMP C77  1 1 
       22 70356 3 2  1 DMP H201 H   0.144  -6.695  -7.387 1.00 . C B . 100 DMP H201 1 1 
       22 70357 3 2  1 DMP H202 H   1.211  -5.802  -8.445 1.00 . C B . 100 DMP H202 1 1 
       22 70358 3 2  1 DMP H22  H  -0.386  -5.662 -10.221 1.00 . C B . 100 DMP H22  1 1 
       22 70359 3 2  1 DMP H23  H  -2.309  -4.428 -11.133 1.00 . C B . 100 DMP H23  1 1 
       22 70360 3 2  1 DMP H25  H  -3.134  -2.843  -7.259 1.00 . C B . 100 DMP H25  1 1 
       22 70361 3 2  1 DMP H26  H  -1.218  -4.077  -6.334 1.00 . C B . 100 DMP H26  1 1 
       22 70362 3 2  1 DMP H271 H  -4.607  -2.416  -8.985 1.00 . C B . 100 DMP H271 1 1 
       22 70363 3 2  1 DMP H272 H  -4.630  -3.477 -10.388 1.00 . C B . 100 DMP H272 1 1 
       22 70364 3 2  1 DMP H3   H   1.091  -3.294  -7.468 1.00 . C B . 100 DMP H3   1 1 
       22 70365 3 2  1 DMP H301 H   3.510  -4.421  -6.191 1.00 . C B . 100 DMP H301 1 1 
       22 70366 3 2  1 DMP H302 H   3.451  -2.716  -6.601 1.00 . C B . 100 DMP H302 1 1 
       22 70367 3 2  1 DMP H32  H   5.034  -5.278  -7.674 1.00 . C B . 100 DMP H32  1 1 
       22 70368 3 2  1 DMP H33  H   5.641  -5.871  -9.985 1.00 . C B . 100 DMP H33  1 1 
       22 70369 3 2  1 DMP H34  H   4.361  -4.946 -11.866 1.00 . C B . 100 DMP H34  1 1 
       22 70370 3 2  1 DMP H35  H   2.467  -3.419 -11.452 1.00 . C B . 100 DMP H35  1 1 
       22 70371 3 2  1 DMP H36  H   1.853  -2.826  -9.135 1.00 . C B . 100 DMP H36  1 1 
       22 70372 3 2  1 DMP H4   H  -0.032  -2.873  -5.398 1.00 . C B . 100 DMP H4   1 1 
       22 70373 3 2  1 DMP H5   H   2.681  -3.080  -4.146 1.00 . C B . 100 DMP H5   1 1 
       22 70374 3 2  1 DMP H6   H   1.659  -4.550  -2.574 1.00 . C B . 100 DMP H6   1 1 
       22 70375 3 2  1 DMP H601 H  -0.710  -5.127  -4.257 1.00 . C B . 100 DMP H601 1 1 
       22 70376 3 2  1 DMP H602 H  -0.772  -3.846  -3.055 1.00 . C B . 100 DMP H602 1 1 
       22 70377 3 2  1 DMP H62  H  -1.843  -6.932  -3.466 1.00 . C B . 100 DMP H62  1 1 
       22 70378 3 2  1 DMP H63  H  -2.200  -8.649  -1.742 1.00 . C B . 100 DMP H63  1 1 
       22 70379 3 2  1 DMP H64  H  -1.063  -8.467   0.415 1.00 . C B . 100 DMP H64  1 1 
       22 70380 3 2  1 DMP H65  H   0.434  -6.562   0.886 1.00 . C B . 100 DMP H65  1 1 
       22 70381 3 2  1 DMP H66  H   0.797  -4.838  -0.844 1.00 . C B . 100 DMP H66  1 1 
       22 70382 3 2  1 DMP H701 H   2.913  -7.365  -4.277 1.00 . C B . 100 DMP H701 1 1 
       22 70383 3 2  1 DMP H702 H   1.781  -7.222  -2.951 1.00 . C B . 100 DMP H702 1 1 
       22 70384 3 2  1 DMP H72  H   3.281  -7.673  -1.167 1.00 . C B . 100 DMP H72  1 1 
       22 70385 3 2  1 DMP H73  H   5.086  -6.817   0.270 1.00 . C B . 100 DMP H73  1 1 
       22 70386 3 2  1 DMP H75  H   5.878  -3.731  -2.571 1.00 . C B . 100 DMP H75  1 1 
       22 70387 3 2  1 DMP H76  H   4.071  -4.588  -4.005 1.00 . C B . 100 DMP H76  1 1 
       22 70388 3 2  1 DMP H771 H   7.030  -3.740  -0.571 1.00 . C B . 100 DMP H771 1 1 
       22 70389 3 2  1 DMP H772 H   7.523  -5.389  -0.201 1.00 . C B . 100 DMP H772 1 1 
       22 70390 3 2  1 DMP HO27 H  -2.770  -2.030 -11.072 1.00 . C B . 100 DMP HO27 1 1 
       22 70391 3 2  1 DMP HO4  H   2.315  -1.428  -5.895 1.00 . C B . 100 DMP HO4  1 1 
       22 70392 3 2  1 DMP HO5  H   1.907  -2.055  -2.527 1.00 . C B . 100 DMP HO5  1 1 
       22 70393 3 2  1 DMP HO77 H   6.932  -4.832   1.735 1.00 . C B . 100 DMP HO77 1 1 
       22 70394 3 2  1 DMP N2   N   1.127  -5.106  -6.504 1.00 . C B . 100 DMP N2   1 1 
       22 70395 3 2  1 DMP N7   N   1.752  -5.654  -4.299 1.00 . C B . 100 DMP N7   1 1 
       22 70396 3 2  1 DMP O1   O   1.526  -7.164  -5.869 1.00 . C B . 100 DMP O1   1 1 
       22 70397 3 2  1 DMP O27  O  -3.574  -1.747 -10.633 1.00 . C B . 100 DMP O27  1 1 
       22 70398 3 2  1 DMP O4   O   1.362  -1.485  -5.796 1.00 . C B . 100 DMP O4   1 1 
       22 70399 3 2  1 DMP O5   O   1.188  -2.192  -3.147 1.00 . C B . 100 DMP O5   1 1 
       22 70400 3 2  1 DMP O77  O   6.231  -4.550   1.144 1.00 . C B . 100 DMP O77  1 1 
       23 70401 1 1  1 PRO C    C  -5.968  14.478   4.836 1.00 . A A .   1 PRO C    1 1 
       23 70402 1 1  1 PRO CA   C  -7.448  14.692   5.159 1.00 . A A .   1 PRO CA   1 1 
       23 70403 1 1  1 PRO CB   C  -7.989  13.432   5.835 1.00 . A A .   1 PRO CB   1 1 
       23 70404 1 1  1 PRO CD   C  -9.317  13.896   3.824 1.00 . A A .   1 PRO CD   1 1 
       23 70405 1 1  1 PRO CG   C  -9.112  12.893   4.958 1.00 . A A .   1 PRO CG   1 1 
       23 70406 1 1  1 PRO H2   H  -7.600  14.822   3.077 1.00 . A A .   1 PRO H2   1 1 
       23 70407 1 1  1 PRO H3   H  -8.642  15.875   3.916 1.00 . A A .   1 PRO H3   1 1 
       23 70408 1 1  1 PRO HA   H  -7.563  15.538   5.821 1.00 . A A .   1 PRO HA   1 1 
       23 70409 1 1  1 PRO HB2  H  -7.198  12.694   5.917 1.00 . A A .   1 PRO HB2  1 1 
       23 70410 1 1  1 PRO HB3  H  -8.374  13.672   6.814 1.00 . A A .   1 PRO HB3  1 1 
       23 70411 1 1  1 PRO HD2  H  -9.277  13.384   2.873 1.00 . A A .   1 PRO HD2  1 1 
       23 70412 1 1  1 PRO HD3  H -10.275  14.380   3.936 1.00 . A A .   1 PRO HD3  1 1 
       23 70413 1 1  1 PRO HG2  H  -8.832  11.929   4.555 1.00 . A A .   1 PRO HG2  1 1 
       23 70414 1 1  1 PRO HG3  H -10.020  12.803   5.534 1.00 . A A .   1 PRO HG3  1 1 
       23 70415 1 1  1 PRO N    N  -8.227  14.919   3.901 1.00 . A A .   1 PRO N    1 1 
       23 70416 1 1  1 PRO O    O  -5.622  13.724   3.949 1.00 . A A .   1 PRO O    1 1 
       23 70417 1 1  2 GLN C    C  -3.221  13.635   6.073 1.00 . A A .   2 GLN C    1 1 
       23 70418 1 1  2 GLN CA   C  -3.636  14.897   5.321 1.00 . A A .   2 GLN CA   1 1 
       23 70419 1 1  2 GLN CB   C  -2.842  16.099   5.844 1.00 . A A .   2 GLN CB   1 1 
       23 70420 1 1  2 GLN CD   C  -0.678  16.128   7.099 1.00 . A A .   2 GLN CD   1 1 
       23 70421 1 1  2 GLN CG   C  -1.342  15.802   5.759 1.00 . A A .   2 GLN CG   1 1 
       23 70422 1 1  2 GLN H    H  -5.386  15.689   6.299 1.00 . A A .   2 GLN H    1 1 
       23 70423 1 1  2 GLN HA   H  -3.461  14.769   4.262 1.00 . A A .   2 GLN HA   1 1 
       23 70424 1 1  2 GLN HB2  H  -3.071  16.970   5.246 1.00 . A A .   2 GLN HB2  1 1 
       23 70425 1 1  2 GLN HB3  H  -3.109  16.287   6.871 1.00 . A A .   2 GLN HB3  1 1 
       23 70426 1 1  2 GLN HE21 H   1.155  16.177   6.339 1.00 . A A .   2 GLN HE21 1 1 
       23 70427 1 1  2 GLN HE22 H   1.053  16.485   8.005 1.00 . A A .   2 GLN HE22 1 1 
       23 70428 1 1  2 GLN HG2  H  -1.196  14.756   5.530 1.00 . A A .   2 GLN HG2  1 1 
       23 70429 1 1  2 GLN HG3  H  -0.898  16.405   4.981 1.00 . A A .   2 GLN HG3  1 1 
       23 70430 1 1  2 GLN N    N  -5.090  15.105   5.569 1.00 . A A .   2 GLN N    1 1 
       23 70431 1 1  2 GLN NE2  N   0.618  16.276   7.151 1.00 . A A .   2 GLN NE2  1 1 
       23 70432 1 1  2 GLN O    O  -3.656  13.407   7.185 1.00 . A A .   2 GLN O    1 1 
       23 70433 1 1  2 GLN OE1  O  -1.344  16.252   8.107 1.00 . A A .   2 GLN OE1  1 1 
       23 70434 1 1  3 VAL C    C  -0.519  11.333   6.139 1.00 . A A .   3 VAL C    1 1 
       23 70435 1 1  3 VAL CA   C  -2.033  11.549   6.206 1.00 . A A .   3 VAL CA   1 1 
       23 70436 1 1  3 VAL CB   C  -2.777  10.364   5.573 1.00 . A A .   3 VAL CB   1 1 
       23 70437 1 1  3 VAL CG1  C  -2.044   9.053   5.874 1.00 . A A .   3 VAL CG1  1 1 
       23 70438 1 1  3 VAL CG2  C  -4.192  10.291   6.153 1.00 . A A .   3 VAL CG2  1 1 
       23 70439 1 1  3 VAL H    H  -2.074  12.969   4.579 1.00 . A A .   3 VAL H    1 1 
       23 70440 1 1  3 VAL HA   H  -2.328  11.638   7.241 1.00 . A A .   3 VAL HA   1 1 
       23 70441 1 1  3 VAL HB   H  -2.838  10.508   4.503 1.00 . A A .   3 VAL HB   1 1 
       23 70442 1 1  3 VAL HG11 H  -1.990   8.908   6.944 1.00 . A A .   3 VAL HG11 1 1 
       23 70443 1 1  3 VAL HG12 H  -2.580   8.229   5.426 1.00 . A A .   3 VAL HG12 1 1 
       23 70444 1 1  3 VAL HG13 H  -1.045   9.097   5.466 1.00 . A A .   3 VAL HG13 1 1 
       23 70445 1 1  3 VAL HG21 H  -4.137  10.255   7.232 1.00 . A A .   3 VAL HG21 1 1 
       23 70446 1 1  3 VAL HG22 H  -4.752  11.164   5.850 1.00 . A A .   3 VAL HG22 1 1 
       23 70447 1 1  3 VAL HG23 H  -4.686   9.403   5.788 1.00 . A A .   3 VAL HG23 1 1 
       23 70448 1 1  3 VAL N    N  -2.412  12.794   5.488 1.00 . A A .   3 VAL N    1 1 
       23 70449 1 1  3 VAL O    O   0.100  11.457   5.101 1.00 . A A .   3 VAL O    1 1 
       23 70450 1 1  4 THR C    C   1.793   9.601   8.272 1.00 . A A .   4 THR C    1 1 
       23 70451 1 1  4 THR CA   C   1.535  10.751   7.299 1.00 . A A .   4 THR CA   1 1 
       23 70452 1 1  4 THR CB   C   2.252  12.010   7.796 1.00 . A A .   4 THR CB   1 1 
       23 70453 1 1  4 THR CG2  C   2.602  12.906   6.606 1.00 . A A .   4 THR CG2  1 1 
       23 70454 1 1  4 THR H    H  -0.463  10.899   8.068 1.00 . A A .   4 THR H    1 1 
       23 70455 1 1  4 THR HA   H   1.894  10.490   6.313 1.00 . A A .   4 THR HA   1 1 
       23 70456 1 1  4 THR HB   H   3.160  11.729   8.309 1.00 . A A .   4 THR HB   1 1 
       23 70457 1 1  4 THR HG1  H   1.800  13.568   8.866 1.00 . A A .   4 THR HG1  1 1 
       23 70458 1 1  4 THR HG21 H   3.160  12.335   5.878 1.00 . A A .   4 THR HG21 1 1 
       23 70459 1 1  4 THR HG22 H   1.694  13.274   6.155 1.00 . A A .   4 THR HG22 1 1 
       23 70460 1 1  4 THR HG23 H   3.200  13.738   6.947 1.00 . A A .   4 THR HG23 1 1 
       23 70461 1 1  4 THR N    N   0.070  10.998   7.253 1.00 . A A .   4 THR N    1 1 
       23 70462 1 1  4 THR O    O   1.919   8.458   7.877 1.00 . A A .   4 THR O    1 1 
       23 70463 1 1  4 THR OG1  O   1.401  12.714   8.689 1.00 . A A .   4 THR OG1  1 1 
       23 70464 1 1  5 LEU C    C   2.998   7.757  10.052 1.00 . A A .   5 LEU C    1 1 
       23 70465 1 1  5 LEU CA   C   2.070   8.849  10.582 1.00 . A A .   5 LEU CA   1 1 
       23 70466 1 1  5 LEU CB   C   0.726   8.227  10.965 1.00 . A A .   5 LEU CB   1 1 
       23 70467 1 1  5 LEU CD1  C  -1.251   8.433  12.476 1.00 . A A .   5 LEU CD1  1 1 
       23 70468 1 1  5 LEU CD2  C   1.057   8.633  13.405 1.00 . A A .   5 LEU CD2  1 1 
       23 70469 1 1  5 LEU CG   C   0.166   8.936  12.198 1.00 . A A .   5 LEU CG   1 1 
       23 70470 1 1  5 LEU H    H   1.724  10.833   9.824 1.00 . A A .   5 LEU H    1 1 
       23 70471 1 1  5 LEU HA   H   2.515   9.298  11.456 1.00 . A A .   5 LEU HA   1 1 
       23 70472 1 1  5 LEU HB2  H   0.033   8.332  10.142 1.00 . A A .   5 LEU HB2  1 1 
       23 70473 1 1  5 LEU HB3  H   0.864   7.179  11.188 1.00 . A A .   5 LEU HB3  1 1 
       23 70474 1 1  5 LEU HD11 H  -1.627   7.918  11.605 1.00 . A A .   5 LEU HD11 1 1 
       23 70475 1 1  5 LEU HD12 H  -1.235   7.755  13.317 1.00 . A A .   5 LEU HD12 1 1 
       23 70476 1 1  5 LEU HD13 H  -1.892   9.272  12.704 1.00 . A A .   5 LEU HD13 1 1 
       23 70477 1 1  5 LEU HD21 H   1.656   7.758  13.198 1.00 . A A .   5 LEU HD21 1 1 
       23 70478 1 1  5 LEU HD22 H   1.704   9.476  13.598 1.00 . A A .   5 LEU HD22 1 1 
       23 70479 1 1  5 LEU HD23 H   0.437   8.447  14.270 1.00 . A A .   5 LEU HD23 1 1 
       23 70480 1 1  5 LEU HG   H   0.144  10.002  12.022 1.00 . A A .   5 LEU HG   1 1 
       23 70481 1 1  5 LEU N    N   1.847   9.903   9.545 1.00 . A A .   5 LEU N    1 1 
       23 70482 1 1  5 LEU O    O   2.869   6.610  10.426 1.00 . A A .   5 LEU O    1 1 
       23 70483 1 1  6 TRP C    C   4.387   5.694   8.770 1.00 . A A .   6 TRP C    1 1 
       23 70484 1 1  6 TRP CA   C   4.894   7.125   8.601 1.00 . A A .   6 TRP CA   1 1 
       23 70485 1 1  6 TRP CB   C   6.232   7.248   9.313 1.00 . A A .   6 TRP CB   1 1 
       23 70486 1 1  6 TRP CD1  C   6.349   9.490   8.154 1.00 . A A .   6 TRP CD1  1 1 
       23 70487 1 1  6 TRP CD2  C   8.253   8.960   9.224 1.00 . A A .   6 TRP CD2  1 1 
       23 70488 1 1  6 TRP CE2  C   8.462  10.227   8.632 1.00 . A A .   6 TRP CE2  1 1 
       23 70489 1 1  6 TRP CE3  C   9.303   8.389   9.962 1.00 . A A .   6 TRP CE3  1 1 
       23 70490 1 1  6 TRP CG   C   6.906   8.516   8.907 1.00 . A A .   6 TRP CG   1 1 
       23 70491 1 1  6 TRP CH2  C  10.708  10.325   9.506 1.00 . A A .   6 TRP CH2  1 1 
       23 70492 1 1  6 TRP CZ2  C   9.672  10.905   8.768 1.00 . A A .   6 TRP CZ2  1 1 
       23 70493 1 1  6 TRP CZ3  C  10.524   9.069  10.101 1.00 . A A .   6 TRP CZ3  1 1 
       23 70494 1 1  6 TRP H    H   3.990   9.059   8.926 1.00 . A A .   6 TRP H    1 1 
       23 70495 1 1  6 TRP HA   H   5.031   7.336   7.551 1.00 . A A .   6 TRP HA   1 1 
       23 70496 1 1  6 TRP HB2  H   6.070   7.251  10.379 1.00 . A A .   6 TRP HB2  1 1 
       23 70497 1 1  6 TRP HB3  H   6.855   6.408   9.046 1.00 . A A .   6 TRP HB3  1 1 
       23 70498 1 1  6 TRP HD1  H   5.349   9.476   7.746 1.00 . A A .   6 TRP HD1  1 1 
       23 70499 1 1  6 TRP HE1  H   7.118  11.334   7.485 1.00 . A A .   6 TRP HE1  1 1 
       23 70500 1 1  6 TRP HE3  H   9.170   7.422  10.423 1.00 . A A .   6 TRP HE3  1 1 
       23 70501 1 1  6 TRP HH2  H  11.648  10.842   9.616 1.00 . A A .   6 TRP HH2  1 1 
       23 70502 1 1  6 TRP HZ2  H   9.806  11.872   8.307 1.00 . A A .   6 TRP HZ2  1 1 
       23 70503 1 1  6 TRP HZ3  H  11.326   8.621  10.671 1.00 . A A .   6 TRP HZ3  1 1 
       23 70504 1 1  6 TRP N    N   3.927   8.118   9.190 1.00 . A A .   6 TRP N    1 1 
       23 70505 1 1  6 TRP NE1  N   7.270  10.508   7.990 1.00 . A A .   6 TRP NE1  1 1 
       23 70506 1 1  6 TRP O    O   5.074   4.836   9.289 1.00 . A A .   6 TRP O    1 1 
       23 70507 1 1  7 GLN C    C   1.734   3.751   7.289 1.00 . A A .   7 GLN C    1 1 
       23 70508 1 1  7 GLN CA   C   2.619   4.069   8.495 1.00 . A A .   7 GLN CA   1 1 
       23 70509 1 1  7 GLN CB   C   1.781   3.995   9.773 1.00 . A A .   7 GLN CB   1 1 
       23 70510 1 1  7 GLN CD   C   2.322   2.572  11.751 1.00 . A A .   7 GLN CD   1 1 
       23 70511 1 1  7 GLN CG   C   2.705   3.836  10.979 1.00 . A A .   7 GLN CG   1 1 
       23 70512 1 1  7 GLN H    H   2.650   6.150   7.946 1.00 . A A .   7 GLN H    1 1 
       23 70513 1 1  7 GLN HA   H   3.424   3.354   8.551 1.00 . A A .   7 GLN HA   1 1 
       23 70514 1 1  7 GLN HB2  H   1.202   4.900   9.877 1.00 . A A .   7 GLN HB2  1 1 
       23 70515 1 1  7 GLN HB3  H   1.116   3.146   9.719 1.00 . A A .   7 GLN HB3  1 1 
       23 70516 1 1  7 GLN HE21 H   3.254   3.133  13.412 1.00 . A A .   7 GLN HE21 1 1 
       23 70517 1 1  7 GLN HE22 H   2.478   1.626  13.490 1.00 . A A .   7 GLN HE22 1 1 
       23 70518 1 1  7 GLN HG2  H   3.727   3.755  10.641 1.00 . A A .   7 GLN HG2  1 1 
       23 70519 1 1  7 GLN HG3  H   2.606   4.695  11.626 1.00 . A A .   7 GLN HG3  1 1 
       23 70520 1 1  7 GLN N    N   3.184   5.438   8.349 1.00 . A A .   7 GLN N    1 1 
       23 70521 1 1  7 GLN NE2  N   2.718   2.433  12.987 1.00 . A A .   7 GLN NE2  1 1 
       23 70522 1 1  7 GLN O    O   1.727   4.465   6.305 1.00 . A A .   7 GLN O    1 1 
       23 70523 1 1  7 GLN OE1  O   1.654   1.704  11.226 1.00 . A A .   7 GLN OE1  1 1 
       23 70524 1 1  8 ARG C    C  -1.184   3.167   6.306 1.00 . A A .   8 ARG C    1 1 
       23 70525 1 1  8 ARG CA   C   0.094   2.327   6.224 1.00 . A A .   8 ARG CA   1 1 
       23 70526 1 1  8 ARG CB   C  -0.283   0.844   6.315 1.00 . A A .   8 ARG CB   1 1 
       23 70527 1 1  8 ARG CD   C   0.479  -1.327   7.274 1.00 . A A .   8 ARG CD   1 1 
       23 70528 1 1  8 ARG CG   C   0.942   0.010   6.694 1.00 . A A .   8 ARG CG   1 1 
       23 70529 1 1  8 ARG CZ   C   1.327  -2.551   9.182 1.00 . A A .   8 ARG CZ   1 1 
       23 70530 1 1  8 ARG H    H   0.999   2.130   8.166 1.00 . A A .   8 ARG H    1 1 
       23 70531 1 1  8 ARG HA   H   0.604   2.515   5.293 1.00 . A A .   8 ARG HA   1 1 
       23 70532 1 1  8 ARG HB2  H  -1.049   0.716   7.066 1.00 . A A .   8 ARG HB2  1 1 
       23 70533 1 1  8 ARG HB3  H  -0.659   0.511   5.360 1.00 . A A .   8 ARG HB3  1 1 
       23 70534 1 1  8 ARG HD2  H  -0.372  -1.164   7.918 1.00 . A A .   8 ARG HD2  1 1 
       23 70535 1 1  8 ARG HD3  H   0.199  -1.991   6.471 1.00 . A A .   8 ARG HD3  1 1 
       23 70536 1 1  8 ARG HE   H   2.508  -1.882   7.735 1.00 . A A .   8 ARG HE   1 1 
       23 70537 1 1  8 ARG HG2  H   1.544  -0.167   5.814 1.00 . A A .   8 ARG HG2  1 1 
       23 70538 1 1  8 ARG HG3  H   1.526   0.537   7.432 1.00 . A A .   8 ARG HG3  1 1 
       23 70539 1 1  8 ARG HH11 H   0.469  -4.131   8.303 1.00 . A A .   8 ARG HH11 1 1 
       23 70540 1 1  8 ARG HH12 H   0.532  -4.180  10.033 1.00 . A A .   8 ARG HH12 1 1 
       23 70541 1 1  8 ARG HH21 H   2.120  -1.113  10.325 1.00 . A A .   8 ARG HH21 1 1 
       23 70542 1 1  8 ARG HH22 H   1.468  -2.472  11.177 1.00 . A A .   8 ARG HH22 1 1 
       23 70543 1 1  8 ARG N    N   0.982   2.688   7.361 1.00 . A A .   8 ARG N    1 1 
       23 70544 1 1  8 ARG NE   N   1.586  -1.939   8.061 1.00 . A A .   8 ARG NE   1 1 
       23 70545 1 1  8 ARG NH1  N   0.730  -3.711   9.172 1.00 . A A .   8 ARG NH1  1 1 
       23 70546 1 1  8 ARG NH2  N   1.664  -2.002  10.316 1.00 . A A .   8 ARG NH2  1 1 
       23 70547 1 1  8 ARG O    O  -1.882   3.118   7.299 1.00 . A A .   8 ARG O    1 1 
       23 70548 1 1  9 PRO C    C  -3.893   3.893   4.889 1.00 . A A .   9 PRO C    1 1 
       23 70549 1 1  9 PRO CA   C  -2.666   4.755   5.203 1.00 . A A .   9 PRO CA   1 1 
       23 70550 1 1  9 PRO CB   C  -2.368   5.725   4.059 1.00 . A A .   9 PRO CB   1 1 
       23 70551 1 1  9 PRO CD   C  -0.613   3.983   4.055 1.00 . A A .   9 PRO CD   1 1 
       23 70552 1 1  9 PRO CG   C  -1.297   5.044   3.175 1.00 . A A .   9 PRO CG   1 1 
       23 70553 1 1  9 PRO HA   H  -2.801   5.296   6.125 1.00 . A A .   9 PRO HA   1 1 
       23 70554 1 1  9 PRO HB2  H  -3.266   5.907   3.486 1.00 . A A .   9 PRO HB2  1 1 
       23 70555 1 1  9 PRO HB3  H  -1.981   6.654   4.450 1.00 . A A .   9 PRO HB3  1 1 
       23 70556 1 1  9 PRO HD2  H  -0.588   3.029   3.546 1.00 . A A .   9 PRO HD2  1 1 
       23 70557 1 1  9 PRO HD3  H   0.382   4.301   4.319 1.00 . A A .   9 PRO HD3  1 1 
       23 70558 1 1  9 PRO HG2  H  -1.763   4.575   2.320 1.00 . A A .   9 PRO HG2  1 1 
       23 70559 1 1  9 PRO HG3  H  -0.568   5.770   2.850 1.00 . A A .   9 PRO HG3  1 1 
       23 70560 1 1  9 PRO N    N  -1.463   3.910   5.263 1.00 . A A .   9 PRO N    1 1 
       23 70561 1 1  9 PRO O    O  -4.457   3.965   3.814 1.00 . A A .   9 PRO O    1 1 
       23 70562 1 1 10 LEU C    C  -6.767   2.997   5.838 1.00 . A A .  10 LEU C    1 1 
       23 70563 1 1 10 LEU CA   C  -5.488   2.205   5.573 1.00 . A A .  10 LEU CA   1 1 
       23 70564 1 1 10 LEU CB   C  -5.433   0.992   6.506 1.00 . A A .  10 LEU CB   1 1 
       23 70565 1 1 10 LEU CD1  C  -3.647  -0.752   6.353 1.00 . A A .  10 LEU CD1  1 1 
       23 70566 1 1 10 LEU CD2  C  -6.009  -1.327   5.784 1.00 . A A .  10 LEU CD2  1 1 
       23 70567 1 1 10 LEU CG   C  -4.943  -0.231   5.729 1.00 . A A .  10 LEU CG   1 1 
       23 70568 1 1 10 LEU H    H  -3.840   3.030   6.674 1.00 . A A .  10 LEU H    1 1 
       23 70569 1 1 10 LEU HA   H  -5.479   1.871   4.547 1.00 . A A .  10 LEU HA   1 1 
       23 70570 1 1 10 LEU HB2  H  -4.754   1.198   7.322 1.00 . A A .  10 LEU HB2  1 1 
       23 70571 1 1 10 LEU HB3  H  -6.419   0.795   6.899 1.00 . A A .  10 LEU HB3  1 1 
       23 70572 1 1 10 LEU HD11 H  -3.668  -0.581   7.420 1.00 . A A .  10 LEU HD11 1 1 
       23 70573 1 1 10 LEU HD12 H  -3.554  -1.810   6.160 1.00 . A A .  10 LEU HD12 1 1 
       23 70574 1 1 10 LEU HD13 H  -2.806  -0.232   5.921 1.00 . A A .  10 LEU HD13 1 1 
       23 70575 1 1 10 LEU HD21 H  -6.990  -0.876   5.773 1.00 . A A .  10 LEU HD21 1 1 
       23 70576 1 1 10 LEU HD22 H  -5.902  -1.977   4.928 1.00 . A A .  10 LEU HD22 1 1 
       23 70577 1 1 10 LEU HD23 H  -5.886  -1.903   6.689 1.00 . A A .  10 LEU HD23 1 1 
       23 70578 1 1 10 LEU HG   H  -4.761   0.046   4.701 1.00 . A A .  10 LEU HG   1 1 
       23 70579 1 1 10 LEU N    N  -4.307   3.074   5.818 1.00 . A A .  10 LEU N    1 1 
       23 70580 1 1 10 LEU O    O  -6.816   3.847   6.705 1.00 . A A .  10 LEU O    1 1 
       23 70581 1 1 11 VAL C    C -10.253   2.509   5.198 1.00 . A A .  11 VAL C    1 1 
       23 70582 1 1 11 VAL CA   C  -9.073   3.472   5.301 1.00 . A A .  11 VAL CA   1 1 
       23 70583 1 1 11 VAL CB   C  -9.223   4.544   4.221 1.00 . A A .  11 VAL CB   1 1 
       23 70584 1 1 11 VAL CG1  C  -7.945   5.379   4.125 1.00 . A A .  11 VAL CG1  1 1 
       23 70585 1 1 11 VAL CG2  C  -9.477   3.870   2.872 1.00 . A A .  11 VAL CG2  1 1 
       23 70586 1 1 11 VAL H    H  -7.741   2.043   4.398 1.00 . A A .  11 VAL H    1 1 
       23 70587 1 1 11 VAL HA   H  -9.070   3.937   6.274 1.00 . A A .  11 VAL HA   1 1 
       23 70588 1 1 11 VAL HB   H -10.058   5.184   4.468 1.00 . A A .  11 VAL HB   1 1 
       23 70589 1 1 11 VAL HG11 H  -7.086   4.731   4.194 1.00 . A A .  11 VAL HG11 1 1 
       23 70590 1 1 11 VAL HG12 H  -7.927   5.900   3.177 1.00 . A A .  11 VAL HG12 1 1 
       23 70591 1 1 11 VAL HG13 H  -7.922   6.098   4.930 1.00 . A A .  11 VAL HG13 1 1 
       23 70592 1 1 11 VAL HG21 H  -8.807   3.031   2.761 1.00 . A A .  11 VAL HG21 1 1 
       23 70593 1 1 11 VAL HG22 H -10.498   3.524   2.827 1.00 . A A .  11 VAL HG22 1 1 
       23 70594 1 1 11 VAL HG23 H  -9.299   4.578   2.076 1.00 . A A .  11 VAL HG23 1 1 
       23 70595 1 1 11 VAL N    N  -7.802   2.729   5.095 1.00 . A A .  11 VAL N    1 1 
       23 70596 1 1 11 VAL O    O -10.401   1.799   4.223 1.00 . A A .  11 VAL O    1 1 
       23 70597 1 1 12 THR C    C -13.122   2.050   4.892 1.00 . A A .  12 THR C    1 1 
       23 70598 1 1 12 THR CA   C -12.297   1.601   6.094 1.00 . A A .  12 THR CA   1 1 
       23 70599 1 1 12 THR CB   C -13.134   1.722   7.369 1.00 . A A .  12 THR CB   1 1 
       23 70600 1 1 12 THR CG2  C -13.634   0.338   7.786 1.00 . A A .  12 THR CG2  1 1 
       23 70601 1 1 12 THR H    H -10.995   3.097   6.940 1.00 . A A .  12 THR H    1 1 
       23 70602 1 1 12 THR HA   H -11.974   0.579   5.957 1.00 . A A .  12 THR HA   1 1 
       23 70603 1 1 12 THR HB   H -13.981   2.363   7.185 1.00 . A A .  12 THR HB   1 1 
       23 70604 1 1 12 THR HG1  H -11.972   1.543   8.918 1.00 . A A .  12 THR HG1  1 1 
       23 70605 1 1 12 THR HG21 H -12.807  -0.355   7.802 1.00 . A A .  12 THR HG21 1 1 
       23 70606 1 1 12 THR HG22 H -14.074   0.397   8.771 1.00 . A A .  12 THR HG22 1 1 
       23 70607 1 1 12 THR HG23 H -14.376  -0.004   7.080 1.00 . A A .  12 THR HG23 1 1 
       23 70608 1 1 12 THR N    N -11.114   2.499   6.175 1.00 . A A .  12 THR N    1 1 
       23 70609 1 1 12 THR O    O -13.803   3.054   4.939 1.00 . A A .  12 THR O    1 1 
       23 70610 1 1 12 THR OG1  O -12.336   2.271   8.407 1.00 . A A .  12 THR OG1  1 1 
       23 70611 1 1 13 ILE C    C -15.206   1.135   2.614 1.00 . A A .  13 ILE C    1 1 
       23 70612 1 1 13 ILE CA   C -13.812   1.761   2.601 1.00 . A A .  13 ILE CA   1 1 
       23 70613 1 1 13 ILE CB   C -13.059   1.324   1.341 1.00 . A A .  13 ILE CB   1 1 
       23 70614 1 1 13 ILE CD1  C -12.837  -0.633  -0.194 1.00 . A A .  13 ILE CD1  1 1 
       23 70615 1 1 13 ILE CG1  C -13.009  -0.205   1.264 1.00 . A A .  13 ILE CG1  1 1 
       23 70616 1 1 13 ILE CG2  C -11.633   1.870   1.390 1.00 . A A .  13 ILE CG2  1 1 
       23 70617 1 1 13 ILE H    H -12.484   0.538   3.773 1.00 . A A .  13 ILE H    1 1 
       23 70618 1 1 13 ILE HA   H -13.904   2.842   2.601 1.00 . A A .  13 ILE HA   1 1 
       23 70619 1 1 13 ILE HB   H -13.562   1.715   0.469 1.00 . A A .  13 ILE HB   1 1 
       23 70620 1 1 13 ILE HD11 H -12.216   0.085  -0.710 1.00 . A A .  13 ILE HD11 1 1 
       23 70621 1 1 13 ILE HD12 H -12.369  -1.605  -0.231 1.00 . A A .  13 ILE HD12 1 1 
       23 70622 1 1 13 ILE HD13 H -13.805  -0.680  -0.671 1.00 . A A .  13 ILE HD13 1 1 
       23 70623 1 1 13 ILE HG12 H -12.173  -0.568   1.845 1.00 . A A .  13 ILE HG12 1 1 
       23 70624 1 1 13 ILE HG13 H -13.924  -0.619   1.651 1.00 . A A .  13 ILE HG13 1 1 
       23 70625 1 1 13 ILE HG21 H -11.141   1.507   2.280 1.00 . A A .  13 ILE HG21 1 1 
       23 70626 1 1 13 ILE HG22 H -11.088   1.539   0.518 1.00 . A A .  13 ILE HG22 1 1 
       23 70627 1 1 13 ILE HG23 H -11.661   2.946   1.411 1.00 . A A .  13 ILE HG23 1 1 
       23 70628 1 1 13 ILE N    N -13.051   1.338   3.804 1.00 . A A .  13 ILE N    1 1 
       23 70629 1 1 13 ILE O    O -15.382  -0.019   2.953 1.00 . A A .  13 ILE O    1 1 
       23 70630 1 1 14 LYS C    C -17.994   1.164   0.751 1.00 . A A .  14 LYS C    1 1 
       23 70631 1 1 14 LYS CA   C -17.578   1.337   2.210 1.00 . A A .  14 LYS CA   1 1 
       23 70632 1 1 14 LYS CB   C -18.542   2.292   2.916 1.00 . A A .  14 LYS CB   1 1 
       23 70633 1 1 14 LYS CD   C -20.610   2.357   4.319 1.00 . A A .  14 LYS CD   1 1 
       23 70634 1 1 14 LYS CE   C -20.591   2.493   5.843 1.00 . A A .  14 LYS CE   1 1 
       23 70635 1 1 14 LYS CG   C -19.430   1.493   3.872 1.00 . A A .  14 LYS CG   1 1 
       23 70636 1 1 14 LYS H    H -16.037   2.817   1.963 1.00 . A A .  14 LYS H    1 1 
       23 70637 1 1 14 LYS HA   H -17.589   0.379   2.704 1.00 . A A .  14 LYS HA   1 1 
       23 70638 1 1 14 LYS HB2  H -17.977   3.026   3.475 1.00 . A A .  14 LYS HB2  1 1 
       23 70639 1 1 14 LYS HB3  H -19.159   2.790   2.184 1.00 . A A .  14 LYS HB3  1 1 
       23 70640 1 1 14 LYS HD2  H -20.531   3.335   3.867 1.00 . A A .  14 LYS HD2  1 1 
       23 70641 1 1 14 LYS HD3  H -21.535   1.892   4.012 1.00 . A A .  14 LYS HD3  1 1 
       23 70642 1 1 14 LYS HE2  H -20.040   1.669   6.270 1.00 . A A .  14 LYS HE2  1 1 
       23 70643 1 1 14 LYS HE3  H -20.116   3.424   6.114 1.00 . A A .  14 LYS HE3  1 1 
       23 70644 1 1 14 LYS HG2  H -19.798   0.611   3.368 1.00 . A A .  14 LYS HG2  1 1 
       23 70645 1 1 14 LYS HG3  H -18.854   1.198   4.737 1.00 . A A .  14 LYS HG3  1 1 
       23 70646 1 1 14 LYS HZ1  H -22.555   1.803   5.812 1.00 . A A .  14 LYS HZ1  1 1 
       23 70647 1 1 14 LYS HZ2  H -21.984   2.193   7.360 1.00 . A A .  14 LYS HZ2  1 1 
       23 70648 1 1 14 LYS HZ3  H -22.398   3.432   6.274 1.00 . A A .  14 LYS HZ3  1 1 
       23 70649 1 1 14 LYS N    N -16.200   1.890   2.238 1.00 . A A .  14 LYS N    1 1 
       23 70650 1 1 14 LYS NZ   N -21.988   2.479   6.361 1.00 . A A .  14 LYS NZ   1 1 
       23 70651 1 1 14 LYS O    O -18.424   2.096   0.102 1.00 . A A .  14 LYS O    1 1 
       23 70652 1 1 15 ILE C    C -19.411  -1.191  -1.265 1.00 . A A .  15 ILE C    1 1 
       23 70653 1 1 15 ILE CA   C -18.211  -0.254  -1.194 1.00 . A A .  15 ILE CA   1 1 
       23 70654 1 1 15 ILE CB   C -17.029  -0.883  -1.904 1.00 . A A .  15 ILE CB   1 1 
       23 70655 1 1 15 ILE CD1  C -14.770  -0.411  -2.865 1.00 . A A .  15 ILE CD1  1 1 
       23 70656 1 1 15 ILE CG1  C -15.906   0.148  -2.012 1.00 . A A .  15 ILE CG1  1 1 
       23 70657 1 1 15 ILE CG2  C -17.453  -1.343  -3.295 1.00 . A A .  15 ILE CG2  1 1 
       23 70658 1 1 15 ILE H    H -17.488  -0.756   0.760 1.00 . A A .  15 ILE H    1 1 
       23 70659 1 1 15 ILE HA   H -18.448   0.680  -1.666 1.00 . A A .  15 ILE HA   1 1 
       23 70660 1 1 15 ILE HB   H -16.689  -1.726  -1.337 1.00 . A A .  15 ILE HB   1 1 
       23 70661 1 1 15 ILE HD11 H -14.447  -1.357  -2.457 1.00 . A A .  15 ILE HD11 1 1 
       23 70662 1 1 15 ILE HD12 H -15.117  -0.555  -3.877 1.00 . A A .  15 ILE HD12 1 1 
       23 70663 1 1 15 ILE HD13 H -13.943   0.283  -2.861 1.00 . A A .  15 ILE HD13 1 1 
       23 70664 1 1 15 ILE HG12 H -16.289   1.050  -2.466 1.00 . A A .  15 ILE HG12 1 1 
       23 70665 1 1 15 ILE HG13 H -15.536   0.369  -1.025 1.00 . A A .  15 ILE HG13 1 1 
       23 70666 1 1 15 ILE HG21 H -18.391  -0.876  -3.556 1.00 . A A .  15 ILE HG21 1 1 
       23 70667 1 1 15 ILE HG22 H -16.697  -1.063  -4.012 1.00 . A A .  15 ILE HG22 1 1 
       23 70668 1 1 15 ILE HG23 H -17.572  -2.416  -3.295 1.00 . A A .  15 ILE HG23 1 1 
       23 70669 1 1 15 ILE N    N -17.848  -0.020   0.224 1.00 . A A .  15 ILE N    1 1 
       23 70670 1 1 15 ILE O    O -19.365  -2.309  -0.792 1.00 . A A .  15 ILE O    1 1 
       23 70671 1 1 16 GLY C    C -22.273  -1.780  -0.518 1.00 . A A .  16 GLY C    1 1 
       23 70672 1 1 16 GLY CA   C -21.693  -1.614  -1.922 1.00 . A A .  16 GLY CA   1 1 
       23 70673 1 1 16 GLY H    H -20.512   0.164  -2.208 1.00 . A A .  16 GLY H    1 1 
       23 70674 1 1 16 GLY HA2  H -22.423  -1.159  -2.574 1.00 . A A .  16 GLY HA2  1 1 
       23 70675 1 1 16 GLY HA3  H -21.414  -2.581  -2.309 1.00 . A A .  16 GLY HA3  1 1 
       23 70676 1 1 16 GLY N    N -20.490  -0.744  -1.839 1.00 . A A .  16 GLY N    1 1 
       23 70677 1 1 16 GLY O    O -22.873  -2.787  -0.197 1.00 . A A .  16 GLY O    1 1 
       23 70678 1 1 17 GLY C    C -21.749  -1.903   2.502 1.00 . A A .  17 GLY C    1 1 
       23 70679 1 1 17 GLY CA   C -22.611  -0.910   1.717 1.00 . A A .  17 GLY CA   1 1 
       23 70680 1 1 17 GLY H    H -21.590  -0.002   0.051 1.00 . A A .  17 GLY H    1 1 
       23 70681 1 1 17 GLY HA2  H -22.570   0.061   2.195 1.00 . A A .  17 GLY HA2  1 1 
       23 70682 1 1 17 GLY HA3  H -23.631  -1.261   1.694 1.00 . A A .  17 GLY HA3  1 1 
       23 70683 1 1 17 GLY N    N -22.086  -0.802   0.327 1.00 . A A .  17 GLY N    1 1 
       23 70684 1 1 17 GLY O    O -22.022  -2.206   3.646 1.00 . A A .  17 GLY O    1 1 
       23 70685 1 1 18 GLN C    C -18.728  -2.597   3.340 1.00 . A A .  18 GLN C    1 1 
       23 70686 1 1 18 GLN CA   C -19.824  -3.373   2.611 1.00 . A A .  18 GLN CA   1 1 
       23 70687 1 1 18 GLN CB   C -19.190  -4.338   1.607 1.00 . A A .  18 GLN CB   1 1 
       23 70688 1 1 18 GLN CD   C -21.250  -5.734   1.899 1.00 . A A .  18 GLN CD   1 1 
       23 70689 1 1 18 GLN CG   C -19.720  -5.755   1.852 1.00 . A A .  18 GLN CG   1 1 
       23 70690 1 1 18 GLN H    H -20.496  -2.147   0.974 1.00 . A A .  18 GLN H    1 1 
       23 70691 1 1 18 GLN HA   H -20.408  -3.930   3.328 1.00 . A A .  18 GLN HA   1 1 
       23 70692 1 1 18 GLN HB2  H -19.438  -4.029   0.602 1.00 . A A .  18 GLN HB2  1 1 
       23 70693 1 1 18 GLN HB3  H -18.117  -4.332   1.731 1.00 . A A .  18 GLN HB3  1 1 
       23 70694 1 1 18 GLN HE21 H -21.351  -6.733   3.612 1.00 . A A .  18 GLN HE21 1 1 
       23 70695 1 1 18 GLN HE22 H -22.848  -6.292   2.940 1.00 . A A .  18 GLN HE22 1 1 
       23 70696 1 1 18 GLN HG2  H -19.393  -6.405   1.054 1.00 . A A .  18 GLN HG2  1 1 
       23 70697 1 1 18 GLN HG3  H -19.340  -6.122   2.793 1.00 . A A .  18 GLN HG3  1 1 
       23 70698 1 1 18 GLN N    N -20.705  -2.407   1.896 1.00 . A A .  18 GLN N    1 1 
       23 70699 1 1 18 GLN NE2  N -21.867  -6.299   2.901 1.00 . A A .  18 GLN NE2  1 1 
       23 70700 1 1 18 GLN O    O -18.467  -1.450   3.040 1.00 . A A .  18 GLN O    1 1 
       23 70701 1 1 18 GLN OE1  O -21.889  -5.201   1.013 1.00 . A A .  18 GLN OE1  1 1 
       23 70702 1 1 19 LEU C    C -15.787  -3.385   5.170 1.00 . A A .  19 LEU C    1 1 
       23 70703 1 1 19 LEU CA   C -17.018  -2.497   5.050 1.00 . A A .  19 LEU CA   1 1 
       23 70704 1 1 19 LEU CB   C -17.513  -2.167   6.454 1.00 . A A .  19 LEU CB   1 1 
       23 70705 1 1 19 LEU CD1  C -19.068  -0.327   7.096 1.00 . A A .  19 LEU CD1  1 1 
       23 70706 1 1 19 LEU CD2  C -16.643  -0.167   7.662 1.00 . A A .  19 LEU CD2  1 1 
       23 70707 1 1 19 LEU CG   C -17.653  -0.656   6.622 1.00 . A A .  19 LEU CG   1 1 
       23 70708 1 1 19 LEU H    H -18.315  -4.135   4.519 1.00 . A A .  19 LEU H    1 1 
       23 70709 1 1 19 LEU HA   H -16.758  -1.584   4.537 1.00 . A A .  19 LEU HA   1 1 
       23 70710 1 1 19 LEU HB2  H -18.467  -2.633   6.605 1.00 . A A .  19 LEU HB2  1 1 
       23 70711 1 1 19 LEU HB3  H -16.810  -2.544   7.181 1.00 . A A .  19 LEU HB3  1 1 
       23 70712 1 1 19 LEU HD11 H -19.447  -1.147   7.689 1.00 . A A .  19 LEU HD11 1 1 
       23 70713 1 1 19 LEU HD12 H -19.048   0.570   7.696 1.00 . A A .  19 LEU HD12 1 1 
       23 70714 1 1 19 LEU HD13 H -19.709  -0.175   6.241 1.00 . A A .  19 LEU HD13 1 1 
       23 70715 1 1 19 LEU HD21 H -15.958  -0.965   7.903 1.00 . A A .  19 LEU HD21 1 1 
       23 70716 1 1 19 LEU HD22 H -16.095   0.674   7.266 1.00 . A A .  19 LEU HD22 1 1 
       23 70717 1 1 19 LEU HD23 H -17.169   0.137   8.556 1.00 . A A .  19 LEU HD23 1 1 
       23 70718 1 1 19 LEU HG   H -17.465  -0.168   5.676 1.00 . A A .  19 LEU HG   1 1 
       23 70719 1 1 19 LEU N    N -18.088  -3.209   4.295 1.00 . A A .  19 LEU N    1 1 
       23 70720 1 1 19 LEU O    O -15.850  -4.499   5.650 1.00 . A A .  19 LEU O    1 1 
       23 70721 1 1 20 LYS C    C -12.238  -2.728   4.995 1.00 . A A .  20 LYS C    1 1 
       23 70722 1 1 20 LYS CA   C -13.420  -3.685   4.858 1.00 . A A .  20 LYS CA   1 1 
       23 70723 1 1 20 LYS CB   C -13.258  -4.549   3.606 1.00 . A A .  20 LYS CB   1 1 
       23 70724 1 1 20 LYS CD   C -13.918  -6.822   2.794 1.00 . A A .  20 LYS CD   1 1 
       23 70725 1 1 20 LYS CE   C -14.140  -6.625   1.293 1.00 . A A .  20 LYS CE   1 1 
       23 70726 1 1 20 LYS CG   C -14.389  -5.578   3.550 1.00 . A A .  20 LYS CG   1 1 
       23 70727 1 1 20 LYS H    H -14.643  -1.981   4.385 1.00 . A A .  20 LYS H    1 1 
       23 70728 1 1 20 LYS HA   H -13.472  -4.319   5.731 1.00 . A A .  20 LYS HA   1 1 
       23 70729 1 1 20 LYS HB2  H -13.296  -3.921   2.727 1.00 . A A .  20 LYS HB2  1 1 
       23 70730 1 1 20 LYS HB3  H -12.311  -5.060   3.645 1.00 . A A .  20 LYS HB3  1 1 
       23 70731 1 1 20 LYS HD2  H -12.866  -6.982   2.985 1.00 . A A .  20 LYS HD2  1 1 
       23 70732 1 1 20 LYS HD3  H -14.479  -7.681   3.130 1.00 . A A .  20 LYS HD3  1 1 
       23 70733 1 1 20 LYS HE2  H -14.826  -7.376   0.930 1.00 . A A .  20 LYS HE2  1 1 
       23 70734 1 1 20 LYS HE3  H -14.553  -5.644   1.116 1.00 . A A .  20 LYS HE3  1 1 
       23 70735 1 1 20 LYS HG2  H -14.672  -5.855   4.556 1.00 . A A .  20 LYS HG2  1 1 
       23 70736 1 1 20 LYS HG3  H -15.240  -5.152   3.041 1.00 . A A .  20 LYS HG3  1 1 
       23 70737 1 1 20 LYS HZ1  H -12.143  -6.110   1.006 1.00 . A A .  20 LYS HZ1  1 1 
       23 70738 1 1 20 LYS HZ2  H -12.495  -7.733   0.658 1.00 . A A .  20 LYS HZ2  1 1 
       23 70739 1 1 20 LYS HZ3  H -12.968  -6.513  -0.424 1.00 . A A .  20 LYS HZ3  1 1 
       23 70740 1 1 20 LYS N    N -14.666  -2.889   4.753 1.00 . A A .  20 LYS N    1 1 
       23 70741 1 1 20 LYS NZ   N -12.838  -6.754   0.579 1.00 . A A .  20 LYS NZ   1 1 
       23 70742 1 1 20 LYS O    O -12.345  -1.554   4.694 1.00 . A A .  20 LYS O    1 1 
       23 70743 1 1 21 GLU C    C  -9.321  -2.108   4.188 1.00 . A A .  21 GLU C    1 1 
       23 70744 1 1 21 GLU CA   C  -9.937  -2.305   5.572 1.00 . A A .  21 GLU CA   1 1 
       23 70745 1 1 21 GLU CB   C  -8.908  -2.935   6.515 1.00 . A A .  21 GLU CB   1 1 
       23 70746 1 1 21 GLU CD   C  -9.434  -4.285   8.554 1.00 . A A .  21 GLU CD   1 1 
       23 70747 1 1 21 GLU CG   C  -9.435  -2.879   7.951 1.00 . A A .  21 GLU CG   1 1 
       23 70748 1 1 21 GLU H    H -11.033  -4.156   5.668 1.00 . A A .  21 GLU H    1 1 
       23 70749 1 1 21 GLU HA   H -10.256  -1.351   5.965 1.00 . A A .  21 GLU HA   1 1 
       23 70750 1 1 21 GLU HB2  H  -8.741  -3.963   6.232 1.00 . A A .  21 GLU HB2  1 1 
       23 70751 1 1 21 GLU HB3  H  -7.980  -2.390   6.453 1.00 . A A .  21 GLU HB3  1 1 
       23 70752 1 1 21 GLU HG2  H  -8.800  -2.232   8.540 1.00 . A A .  21 GLU HG2  1 1 
       23 70753 1 1 21 GLU HG3  H -10.442  -2.492   7.948 1.00 . A A .  21 GLU HG3  1 1 
       23 70754 1 1 21 GLU N    N -11.111  -3.207   5.435 1.00 . A A .  21 GLU N    1 1 
       23 70755 1 1 21 GLU O    O  -9.180  -3.042   3.427 1.00 . A A .  21 GLU O    1 1 
       23 70756 1 1 21 GLU OE1  O  -9.983  -5.177   7.929 1.00 . A A .  21 GLU OE1  1 1 
       23 70757 1 1 21 GLU OE2  O  -8.885  -4.444   9.632 1.00 . A A .  21 GLU OE2  1 1 
       23 70758 1 1 22 ALA C    C  -6.921  -0.241   2.634 1.00 . A A .  22 ALA C    1 1 
       23 70759 1 1 22 ALA CA   C  -8.375  -0.673   2.497 1.00 . A A .  22 ALA CA   1 1 
       23 70760 1 1 22 ALA CB   C  -9.158   0.411   1.764 1.00 . A A .  22 ALA CB   1 1 
       23 70761 1 1 22 ALA H    H  -9.088  -0.152   4.463 1.00 . A A .  22 ALA H    1 1 
       23 70762 1 1 22 ALA HA   H  -8.421  -1.587   1.932 1.00 . A A .  22 ALA HA   1 1 
       23 70763 1 1 22 ALA HB1  H  -9.276   1.267   2.409 1.00 . A A .  22 ALA HB1  1 1 
       23 70764 1 1 22 ALA HB2  H  -8.617   0.701   0.875 1.00 . A A .  22 ALA HB2  1 1 
       23 70765 1 1 22 ALA HB3  H -10.128   0.029   1.487 1.00 . A A .  22 ALA HB3  1 1 
       23 70766 1 1 22 ALA N    N  -8.964  -0.902   3.844 1.00 . A A .  22 ALA N    1 1 
       23 70767 1 1 22 ALA O    O  -6.523   0.329   3.626 1.00 . A A .  22 ALA O    1 1 
       23 70768 1 1 23 LEU C    C  -4.424   1.004   0.708 1.00 . A A .  23 LEU C    1 1 
       23 70769 1 1 23 LEU CA   C  -4.693  -0.137   1.695 1.00 . A A .  23 LEU CA   1 1 
       23 70770 1 1 23 LEU CB   C  -3.854  -1.354   1.308 1.00 . A A .  23 LEU CB   1 1 
       23 70771 1 1 23 LEU CD1  C  -2.080  -0.839   2.987 1.00 . A A .  23 LEU CD1  1 1 
       23 70772 1 1 23 LEU CD2  C  -1.533  -2.208   0.973 1.00 . A A .  23 LEU CD2  1 1 
       23 70773 1 1 23 LEU CG   C  -2.371  -1.041   1.501 1.00 . A A .  23 LEU CG   1 1 
       23 70774 1 1 23 LEU H    H  -6.475  -0.986   0.854 1.00 . A A .  23 LEU H    1 1 
       23 70775 1 1 23 LEU HA   H  -4.437   0.177   2.696 1.00 . A A .  23 LEU HA   1 1 
       23 70776 1 1 23 LEU HB2  H  -4.132  -2.192   1.930 1.00 . A A .  23 LEU HB2  1 1 
       23 70777 1 1 23 LEU HB3  H  -4.034  -1.600   0.273 1.00 . A A .  23 LEU HB3  1 1 
       23 70778 1 1 23 LEU HD11 H  -2.435  -1.695   3.542 1.00 . A A .  23 LEU HD11 1 1 
       23 70779 1 1 23 LEU HD12 H  -1.016  -0.730   3.134 1.00 . A A .  23 LEU HD12 1 1 
       23 70780 1 1 23 LEU HD13 H  -2.585   0.050   3.336 1.00 . A A .  23 LEU HD13 1 1 
       23 70781 1 1 23 LEU HD21 H  -2.048  -2.681   0.149 1.00 . A A .  23 LEU HD21 1 1 
       23 70782 1 1 23 LEU HD22 H  -0.577  -1.838   0.634 1.00 . A A .  23 LEU HD22 1 1 
       23 70783 1 1 23 LEU HD23 H  -1.380  -2.929   1.762 1.00 . A A .  23 LEU HD23 1 1 
       23 70784 1 1 23 LEU HG   H  -2.121  -0.141   0.960 1.00 . A A .  23 LEU HG   1 1 
       23 70785 1 1 23 LEU N    N  -6.127  -0.517   1.640 1.00 . A A .  23 LEU N    1 1 
       23 70786 1 1 23 LEU O    O  -4.077   0.769  -0.432 1.00 . A A .  23 LEU O    1 1 
       23 70787 1 1 24 LEU C    C  -3.032   3.073  -0.575 1.00 . A A .  24 LEU C    1 1 
       23 70788 1 1 24 LEU CA   C  -4.313   3.376   0.203 1.00 . A A .  24 LEU CA   1 1 
       23 70789 1 1 24 LEU CB   C  -4.136   4.669   1.003 1.00 . A A .  24 LEU CB   1 1 
       23 70790 1 1 24 LEU CD1  C  -5.330   6.640   1.978 1.00 . A A .  24 LEU CD1  1 1 
       23 70791 1 1 24 LEU CD2  C  -6.407   5.304   0.164 1.00 . A A .  24 LEU CD2  1 1 
       23 70792 1 1 24 LEU CG   C  -5.506   5.233   1.399 1.00 . A A .  24 LEU CG   1 1 
       23 70793 1 1 24 LEU H    H  -4.853   2.409   2.057 1.00 . A A .  24 LEU H    1 1 
       23 70794 1 1 24 LEU HA   H  -5.138   3.478  -0.486 1.00 . A A .  24 LEU HA   1 1 
       23 70795 1 1 24 LEU HB2  H  -3.563   4.460   1.895 1.00 . A A .  24 LEU HB2  1 1 
       23 70796 1 1 24 LEU HB3  H  -3.611   5.394   0.400 1.00 . A A .  24 LEU HB3  1 1 
       23 70797 1 1 24 LEU HD11 H  -4.296   6.793   2.248 1.00 . A A .  24 LEU HD11 1 1 
       23 70798 1 1 24 LEU HD12 H  -5.618   7.372   1.237 1.00 . A A .  24 LEU HD12 1 1 
       23 70799 1 1 24 LEU HD13 H  -5.952   6.751   2.854 1.00 . A A .  24 LEU HD13 1 1 
       23 70800 1 1 24 LEU HD21 H  -5.816   5.579  -0.697 1.00 . A A .  24 LEU HD21 1 1 
       23 70801 1 1 24 LEU HD22 H  -6.862   4.339  -0.007 1.00 . A A .  24 LEU HD22 1 1 
       23 70802 1 1 24 LEU HD23 H  -7.178   6.042   0.322 1.00 . A A .  24 LEU HD23 1 1 
       23 70803 1 1 24 LEU HG   H  -5.958   4.591   2.142 1.00 . A A .  24 LEU HG   1 1 
       23 70804 1 1 24 LEU N    N  -4.576   2.236   1.132 1.00 . A A .  24 LEU N    1 1 
       23 70805 1 1 24 LEU O    O  -1.936   3.225  -0.072 1.00 . A A .  24 LEU O    1 1 
       23 70806 1 1 25 ASP C    C  -1.759   3.211  -3.734 1.00 . A A .  25 ASP C    1 1 
       23 70807 1 1 25 ASP CA   C  -1.967   2.234  -2.577 1.00 . A A .  25 ASP CA   1 1 
       23 70808 1 1 25 ASP CB   C  -2.193   0.831  -3.129 1.00 . A A .  25 ASP CB   1 1 
       23 70809 1 1 25 ASP CG   C  -0.900   0.266  -3.706 1.00 . A A .  25 ASP CG   1 1 
       23 70810 1 1 25 ASP H    H  -4.061   2.453  -2.153 1.00 . A A .  25 ASP H    1 1 
       23 70811 1 1 25 ASP HA   H  -1.096   2.233  -1.942 1.00 . A A .  25 ASP HA   1 1 
       23 70812 1 1 25 ASP HB2  H  -2.532   0.193  -2.328 1.00 . A A .  25 ASP HB2  1 1 
       23 70813 1 1 25 ASP HB3  H  -2.943   0.871  -3.902 1.00 . A A .  25 ASP HB3  1 1 
       23 70814 1 1 25 ASP N    N  -3.166   2.600  -1.781 1.00 . A A .  25 ASP N    1 1 
       23 70815 1 1 25 ASP O    O  -2.353   3.079  -4.785 1.00 . A A .  25 ASP O    1 1 
       23 70816 1 1 25 ASP OD1  O  -0.349   0.884  -4.595 1.00 . A A .  25 ASP OD1  1 1 
       23 70817 1 1 25 ASP OD2  O  -0.492  -0.786  -3.253 1.00 . A A .  25 ASP OD2  1 1 
       23 70818 1 1 26 THR C    C   0.194   4.462  -5.737 1.00 . A A .  26 THR C    1 1 
       23 70819 1 1 26 THR CA   C  -0.637   5.148  -4.649 1.00 . A A .  26 THR CA   1 1 
       23 70820 1 1 26 THR CB   C   0.142   6.326  -4.081 1.00 . A A .  26 THR CB   1 1 
       23 70821 1 1 26 THR CG2  C   0.157   7.467  -5.092 1.00 . A A .  26 THR CG2  1 1 
       23 70822 1 1 26 THR H    H  -0.424   4.259  -2.708 1.00 . A A .  26 THR H    1 1 
       23 70823 1 1 26 THR HA   H  -1.562   5.496  -5.063 1.00 . A A .  26 THR HA   1 1 
       23 70824 1 1 26 THR HB   H   1.146   6.015  -3.884 1.00 . A A .  26 THR HB   1 1 
       23 70825 1 1 26 THR HG1  H  -0.289   6.106  -2.198 1.00 . A A .  26 THR HG1  1 1 
       23 70826 1 1 26 THR HG21 H  -0.646   7.330  -5.800 1.00 . A A .  26 THR HG21 1 1 
       23 70827 1 1 26 THR HG22 H   0.026   8.405  -4.574 1.00 . A A .  26 THR HG22 1 1 
       23 70828 1 1 26 THR HG23 H   1.101   7.470  -5.613 1.00 . A A .  26 THR HG23 1 1 
       23 70829 1 1 26 THR N    N  -0.903   4.178  -3.556 1.00 . A A .  26 THR N    1 1 
       23 70830 1 1 26 THR O    O   0.445   5.019  -6.786 1.00 . A A .  26 THR O    1 1 
       23 70831 1 1 26 THR OG1  O  -0.470   6.762  -2.875 1.00 . A A .  26 THR OG1  1 1 
       23 70832 1 1 27 GLY C    C   0.558   1.921  -7.584 1.00 . A A .  27 GLY C    1 1 
       23 70833 1 1 27 GLY CA   C   1.453   2.527  -6.497 1.00 . A A .  27 GLY CA   1 1 
       23 70834 1 1 27 GLY H    H   0.421   2.827  -4.632 1.00 . A A .  27 GLY H    1 1 
       23 70835 1 1 27 GLY HA2  H   2.151   3.218  -6.947 1.00 . A A .  27 GLY HA2  1 1 
       23 70836 1 1 27 GLY HA3  H   1.999   1.735  -6.006 1.00 . A A .  27 GLY HA3  1 1 
       23 70837 1 1 27 GLY N    N   0.629   3.254  -5.487 1.00 . A A .  27 GLY N    1 1 
       23 70838 1 1 27 GLY O    O   0.972   1.754  -8.713 1.00 . A A .  27 GLY O    1 1 
       23 70839 1 1 28 ALA C    C  -2.334   2.095  -9.010 1.00 . A A .  28 ALA C    1 1 
       23 70840 1 1 28 ALA CA   C  -1.566   0.983  -8.285 1.00 . A A .  28 ALA CA   1 1 
       23 70841 1 1 28 ALA CB   C  -2.545   0.024  -7.605 1.00 . A A .  28 ALA CB   1 1 
       23 70842 1 1 28 ALA H    H  -0.984   1.722  -6.344 1.00 . A A .  28 ALA H    1 1 
       23 70843 1 1 28 ALA HA   H  -0.973   0.435  -9.002 1.00 . A A .  28 ALA HA   1 1 
       23 70844 1 1 28 ALA HB1  H  -2.003  -0.624  -6.930 1.00 . A A .  28 ALA HB1  1 1 
       23 70845 1 1 28 ALA HB2  H  -3.280   0.587  -7.053 1.00 . A A .  28 ALA HB2  1 1 
       23 70846 1 1 28 ALA HB3  H  -3.038  -0.574  -8.356 1.00 . A A .  28 ALA HB3  1 1 
       23 70847 1 1 28 ALA N    N  -0.663   1.583  -7.259 1.00 . A A .  28 ALA N    1 1 
       23 70848 1 1 28 ALA O    O  -2.398   3.218  -8.551 1.00 . A A .  28 ALA O    1 1 
       23 70849 1 1 29 ASP C    C  -5.152   2.697 -10.703 1.00 . A A .  29 ASP C    1 1 
       23 70850 1 1 29 ASP CA   C  -3.645   2.839 -10.917 1.00 . A A .  29 ASP CA   1 1 
       23 70851 1 1 29 ASP CB   C  -3.335   2.679 -12.402 1.00 . A A .  29 ASP CB   1 1 
       23 70852 1 1 29 ASP CG   C  -1.827   2.537 -12.588 1.00 . A A .  29 ASP CG   1 1 
       23 70853 1 1 29 ASP H    H  -2.825   0.886 -10.509 1.00 . A A .  29 ASP H    1 1 
       23 70854 1 1 29 ASP HA   H  -3.327   3.818 -10.591 1.00 . A A .  29 ASP HA   1 1 
       23 70855 1 1 29 ASP HB2  H  -3.831   1.792 -12.776 1.00 . A A .  29 ASP HB2  1 1 
       23 70856 1 1 29 ASP HB3  H  -3.686   3.544 -12.943 1.00 . A A .  29 ASP HB3  1 1 
       23 70857 1 1 29 ASP N    N  -2.901   1.795 -10.149 1.00 . A A .  29 ASP N    1 1 
       23 70858 1 1 29 ASP O    O  -5.926   3.533 -11.125 1.00 . A A .  29 ASP O    1 1 
       23 70859 1 1 29 ASP OD1  O  -1.256   1.657 -11.962 1.00 . A A .  29 ASP OD1  1 1 
       23 70860 1 1 29 ASP OD2  O  -1.266   3.310 -13.347 1.00 . A A .  29 ASP OD2  1 1 
       23 70861 1 1 30 ASP C    C  -7.282   1.020  -8.396 1.00 . A A .  30 ASP C    1 1 
       23 70862 1 1 30 ASP CA   C  -7.042   1.464  -9.838 1.00 . A A .  30 ASP CA   1 1 
       23 70863 1 1 30 ASP CB   C  -7.580   0.411 -10.799 1.00 . A A .  30 ASP CB   1 1 
       23 70864 1 1 30 ASP CG   C  -8.652   1.036 -11.692 1.00 . A A .  30 ASP CG   1 1 
       23 70865 1 1 30 ASP H    H  -4.944   0.978  -9.740 1.00 . A A .  30 ASP H    1 1 
       23 70866 1 1 30 ASP HA   H  -7.550   2.397 -10.011 1.00 . A A .  30 ASP HA   1 1 
       23 70867 1 1 30 ASP HB2  H  -6.771   0.042 -11.411 1.00 . A A .  30 ASP HB2  1 1 
       23 70868 1 1 30 ASP HB3  H  -8.011  -0.400 -10.237 1.00 . A A .  30 ASP HB3  1 1 
       23 70869 1 1 30 ASP N    N  -5.580   1.647 -10.064 1.00 . A A .  30 ASP N    1 1 
       23 70870 1 1 30 ASP O    O  -6.361   0.917  -7.612 1.00 . A A .  30 ASP O    1 1 
       23 70871 1 1 30 ASP OD1  O  -9.591   1.597 -11.151 1.00 . A A .  30 ASP OD1  1 1 
       23 70872 1 1 30 ASP OD2  O  -8.518   0.943 -12.901 1.00 . A A .  30 ASP OD2  1 1 
       23 70873 1 1 31 THR C    C  -9.157  -1.128  -6.578 1.00 . A A .  31 THR C    1 1 
       23 70874 1 1 31 THR CA   C  -8.776   0.348  -6.624 1.00 . A A .  31 THR CA   1 1 
       23 70875 1 1 31 THR CB   C  -9.920   1.180  -6.045 1.00 . A A .  31 THR CB   1 1 
       23 70876 1 1 31 THR CG2  C -10.356   0.595  -4.702 1.00 . A A .  31 THR CG2  1 1 
       23 70877 1 1 31 THR H    H  -9.253   0.856  -8.669 1.00 . A A .  31 THR H    1 1 
       23 70878 1 1 31 THR HA   H  -7.888   0.506  -6.040 1.00 . A A .  31 THR HA   1 1 
       23 70879 1 1 31 THR HB   H -10.757   1.163  -6.725 1.00 . A A .  31 THR HB   1 1 
       23 70880 1 1 31 THR HG1  H -10.246   3.049  -5.614 1.00 . A A .  31 THR HG1  1 1 
       23 70881 1 1 31 THR HG21 H  -9.688  -0.206  -4.424 1.00 . A A .  31 THR HG21 1 1 
       23 70882 1 1 31 THR HG22 H -10.329   1.367  -3.948 1.00 . A A .  31 THR HG22 1 1 
       23 70883 1 1 31 THR HG23 H -11.362   0.213  -4.788 1.00 . A A .  31 THR HG23 1 1 
       23 70884 1 1 31 THR N    N  -8.511   0.765  -8.028 1.00 . A A .  31 THR N    1 1 
       23 70885 1 1 31 THR O    O -10.317  -1.474  -6.634 1.00 . A A .  31 THR O    1 1 
       23 70886 1 1 31 THR OG1  O  -9.483   2.519  -5.858 1.00 . A A .  31 THR OG1  1 1 
       23 70887 1 1 32 VAL C    C  -9.239  -3.722  -5.067 1.00 . A A .  32 VAL C    1 1 
       23 70888 1 1 32 VAL CA   C  -8.530  -3.449  -6.396 1.00 . A A .  32 VAL CA   1 1 
       23 70889 1 1 32 VAL CB   C  -7.234  -4.272  -6.544 1.00 . A A .  32 VAL CB   1 1 
       23 70890 1 1 32 VAL CG1  C  -6.903  -5.029  -5.259 1.00 . A A .  32 VAL CG1  1 1 
       23 70891 1 1 32 VAL CG2  C  -7.415  -5.279  -7.680 1.00 . A A .  32 VAL CG2  1 1 
       23 70892 1 1 32 VAL H    H  -7.267  -1.702  -6.394 1.00 . A A .  32 VAL H    1 1 
       23 70893 1 1 32 VAL HA   H  -9.200  -3.687  -7.206 1.00 . A A .  32 VAL HA   1 1 
       23 70894 1 1 32 VAL HB   H  -6.415  -3.609  -6.782 1.00 . A A .  32 VAL HB   1 1 
       23 70895 1 1 32 VAL HG11 H  -7.110  -4.398  -4.409 1.00 . A A .  32 VAL HG11 1 1 
       23 70896 1 1 32 VAL HG12 H  -7.508  -5.921  -5.205 1.00 . A A .  32 VAL HG12 1 1 
       23 70897 1 1 32 VAL HG13 H  -5.858  -5.299  -5.263 1.00 . A A .  32 VAL HG13 1 1 
       23 70898 1 1 32 VAL HG21 H  -8.431  -5.642  -7.677 1.00 . A A .  32 VAL HG21 1 1 
       23 70899 1 1 32 VAL HG22 H  -7.207  -4.799  -8.625 1.00 . A A .  32 VAL HG22 1 1 
       23 70900 1 1 32 VAL HG23 H  -6.735  -6.107  -7.539 1.00 . A A .  32 VAL HG23 1 1 
       23 70901 1 1 32 VAL N    N  -8.198  -2.000  -6.457 1.00 . A A .  32 VAL N    1 1 
       23 70902 1 1 32 VAL O    O  -9.362  -2.842  -4.245 1.00 . A A .  32 VAL O    1 1 
       23 70903 1 1 33 LEU C    C -10.626  -6.683  -3.327 1.00 . A A .  33 LEU C    1 1 
       23 70904 1 1 33 LEU CA   C -10.447  -5.180  -3.576 1.00 . A A .  33 LEU CA   1 1 
       23 70905 1 1 33 LEU CB   C -11.826  -4.532  -3.670 1.00 . A A .  33 LEU CB   1 1 
       23 70906 1 1 33 LEU CD1  C -11.537  -2.097  -3.175 1.00 . A A .  33 LEU CD1  1 1 
       23 70907 1 1 33 LEU CD2  C -13.380  -3.388  -2.101 1.00 . A A .  33 LEU CD2  1 1 
       23 70908 1 1 33 LEU CG   C -11.939  -3.454  -2.600 1.00 . A A .  33 LEU CG   1 1 
       23 70909 1 1 33 LEU H    H  -9.648  -5.615  -5.520 1.00 . A A .  33 LEU H    1 1 
       23 70910 1 1 33 LEU HA   H  -9.905  -4.739  -2.756 1.00 . A A .  33 LEU HA   1 1 
       23 70911 1 1 33 LEU HB2  H -11.955  -4.095  -4.653 1.00 . A A .  33 LEU HB2  1 1 
       23 70912 1 1 33 LEU HB3  H -12.587  -5.280  -3.506 1.00 . A A .  33 LEU HB3  1 1 
       23 70913 1 1 33 LEU HD11 H -11.329  -2.202  -4.227 1.00 . A A .  33 LEU HD11 1 1 
       23 70914 1 1 33 LEU HD12 H -12.342  -1.392  -3.035 1.00 . A A .  33 LEU HD12 1 1 
       23 70915 1 1 33 LEU HD13 H -10.652  -1.739  -2.667 1.00 . A A .  33 LEU HD13 1 1 
       23 70916 1 1 33 LEU HD21 H -13.663  -4.343  -1.690 1.00 . A A .  33 LEU HD21 1 1 
       23 70917 1 1 33 LEU HD22 H -13.463  -2.628  -1.339 1.00 . A A .  33 LEU HD22 1 1 
       23 70918 1 1 33 LEU HD23 H -14.034  -3.143  -2.926 1.00 . A A .  33 LEU HD23 1 1 
       23 70919 1 1 33 LEU HG   H -11.281  -3.707  -1.786 1.00 . A A .  33 LEU HG   1 1 
       23 70920 1 1 33 LEU N    N  -9.730  -4.916  -4.850 1.00 . A A .  33 LEU N    1 1 
       23 70921 1 1 33 LEU O    O -11.270  -7.367  -4.096 1.00 . A A .  33 LEU O    1 1 
       23 70922 1 1 34 GLU C    C -11.645  -9.097  -2.322 1.00 . A A .  34 GLU C    1 1 
       23 70923 1 1 34 GLU CA   C -10.245  -8.642  -1.905 1.00 . A A .  34 GLU CA   1 1 
       23 70924 1 1 34 GLU CB   C -10.104  -8.842  -0.389 1.00 . A A .  34 GLU CB   1 1 
       23 70925 1 1 34 GLU CD   C  -8.202  -9.863   0.869 1.00 . A A .  34 GLU CD   1 1 
       23 70926 1 1 34 GLU CG   C  -8.649  -8.652   0.042 1.00 . A A .  34 GLU CG   1 1 
       23 70927 1 1 34 GLU H    H  -9.575  -6.612  -1.631 1.00 . A A .  34 GLU H    1 1 
       23 70928 1 1 34 GLU HA   H  -9.501  -9.228  -2.420 1.00 . A A .  34 GLU HA   1 1 
       23 70929 1 1 34 GLU HB2  H -10.725  -8.123   0.126 1.00 . A A .  34 GLU HB2  1 1 
       23 70930 1 1 34 GLU HB3  H -10.426  -9.841  -0.131 1.00 . A A .  34 GLU HB3  1 1 
       23 70931 1 1 34 GLU HG2  H  -8.022  -8.558  -0.829 1.00 . A A .  34 GLU HG2  1 1 
       23 70932 1 1 34 GLU HG3  H  -8.566  -7.759   0.645 1.00 . A A .  34 GLU HG3  1 1 
       23 70933 1 1 34 GLU N    N -10.080  -7.190  -2.239 1.00 . A A .  34 GLU N    1 1 
       23 70934 1 1 34 GLU O    O -12.565  -8.306  -2.403 1.00 . A A .  34 GLU O    1 1 
       23 70935 1 1 34 GLU OE1  O  -8.520 -10.974   0.478 1.00 . A A .  34 GLU OE1  1 1 
       23 70936 1 1 34 GLU OE2  O  -7.552  -9.656   1.880 1.00 . A A .  34 GLU OE2  1 1 
       23 70937 1 1 35 GLU C    C -14.229 -10.288  -2.050 1.00 . A A .  35 GLU C    1 1 
       23 70938 1 1 35 GLU CA   C -13.167 -10.842  -3.001 1.00 . A A .  35 GLU CA   1 1 
       23 70939 1 1 35 GLU CB   C -13.198 -12.363  -2.961 1.00 . A A .  35 GLU CB   1 1 
       23 70940 1 1 35 GLU CD   C -15.012 -13.689  -4.049 1.00 . A A .  35 GLU CD   1 1 
       23 70941 1 1 35 GLU CG   C -13.726 -12.897  -4.292 1.00 . A A .  35 GLU CG   1 1 
       23 70942 1 1 35 GLU H    H -11.072 -10.985  -2.519 1.00 . A A .  35 GLU H    1 1 
       23 70943 1 1 35 GLU HA   H -13.377 -10.510  -4.003 1.00 . A A .  35 GLU HA   1 1 
       23 70944 1 1 35 GLU HB2  H -12.202 -12.735  -2.791 1.00 . A A .  35 GLU HB2  1 1 
       23 70945 1 1 35 GLU HB3  H -13.846 -12.685  -2.164 1.00 . A A .  35 GLU HB3  1 1 
       23 70946 1 1 35 GLU HG2  H -13.932 -12.069  -4.954 1.00 . A A .  35 GLU HG2  1 1 
       23 70947 1 1 35 GLU HG3  H -12.986 -13.544  -4.740 1.00 . A A .  35 GLU HG3  1 1 
       23 70948 1 1 35 GLU N    N -11.822 -10.358  -2.589 1.00 . A A .  35 GLU N    1 1 
       23 70949 1 1 35 GLU O    O -14.053 -10.266  -0.848 1.00 . A A .  35 GLU O    1 1 
       23 70950 1 1 35 GLU OE1  O -15.889 -13.166  -3.382 1.00 . A A .  35 GLU OE1  1 1 
       23 70951 1 1 35 GLU OE2  O -15.097 -14.804  -4.535 1.00 . A A .  35 GLU OE2  1 1 
       23 70952 1 1 36 MET C    C -17.739  -9.291  -2.495 1.00 . A A .  36 MET C    1 1 
       23 70953 1 1 36 MET CA   C -16.420  -9.304  -1.714 1.00 . A A .  36 MET CA   1 1 
       23 70954 1 1 36 MET CB   C -16.059  -7.880  -1.259 1.00 . A A .  36 MET CB   1 1 
       23 70955 1 1 36 MET CE   C -17.395  -4.443  -1.552 1.00 . A A .  36 MET CE   1 1 
       23 70956 1 1 36 MET CG   C -16.408  -6.861  -2.351 1.00 . A A .  36 MET CG   1 1 
       23 70957 1 1 36 MET H    H -15.455  -9.888  -3.553 1.00 . A A .  36 MET H    1 1 
       23 70958 1 1 36 MET HA   H -16.531  -9.938  -0.847 1.00 . A A .  36 MET HA   1 1 
       23 70959 1 1 36 MET HB2  H -16.610  -7.643  -0.361 1.00 . A A .  36 MET HB2  1 1 
       23 70960 1 1 36 MET HB3  H -15.001  -7.831  -1.052 1.00 . A A .  36 MET HB3  1 1 
       23 70961 1 1 36 MET HE1  H -16.392  -4.319  -1.937 1.00 . A A .  36 MET HE1  1 1 
       23 70962 1 1 36 MET HE2  H -18.039  -3.696  -1.987 1.00 . A A .  36 MET HE2  1 1 
       23 70963 1 1 36 MET HE3  H -17.390  -4.326  -0.476 1.00 . A A .  36 MET HE3  1 1 
       23 70964 1 1 36 MET HG2  H -15.644  -6.098  -2.386 1.00 . A A .  36 MET HG2  1 1 
       23 70965 1 1 36 MET HG3  H -16.462  -7.360  -3.306 1.00 . A A .  36 MET HG3  1 1 
       23 70966 1 1 36 MET N    N -15.336  -9.850  -2.581 1.00 . A A .  36 MET N    1 1 
       23 70967 1 1 36 MET O    O -17.759  -9.425  -3.703 1.00 . A A .  36 MET O    1 1 
       23 70968 1 1 36 MET SD   S -18.008  -6.096  -1.976 1.00 . A A .  36 MET SD   1 1 
       23 70969 1 1 37 SER C    C -20.508  -7.679  -2.919 1.00 . A A .  37 SER C    1 1 
       23 70970 1 1 37 SER CA   C -20.154  -9.114  -2.517 1.00 . A A .  37 SER CA   1 1 
       23 70971 1 1 37 SER CB   C -21.238  -9.657  -1.584 1.00 . A A .  37 SER CB   1 1 
       23 70972 1 1 37 SER H    H -18.804  -9.029  -0.839 1.00 . A A .  37 SER H    1 1 
       23 70973 1 1 37 SER HA   H -20.099  -9.733  -3.401 1.00 . A A .  37 SER HA   1 1 
       23 70974 1 1 37 SER HB2  H -20.907 -10.582  -1.142 1.00 . A A .  37 SER HB2  1 1 
       23 70975 1 1 37 SER HB3  H -21.430  -8.936  -0.800 1.00 . A A .  37 SER HB3  1 1 
       23 70976 1 1 37 SER HG   H -22.711 -10.792  -2.157 1.00 . A A .  37 SER HG   1 1 
       23 70977 1 1 37 SER N    N -18.840  -9.133  -1.814 1.00 . A A .  37 SER N    1 1 
       23 70978 1 1 37 SER O    O -20.915  -6.880  -2.099 1.00 . A A .  37 SER O    1 1 
       23 70979 1 1 37 SER OG   O -22.425  -9.893  -2.333 1.00 . A A .  37 SER OG   1 1 
       23 70980 1 1 38 LEU C    C -21.782  -6.041  -5.719 1.00 . A A .  38 LEU C    1 1 
       23 70981 1 1 38 LEU CA   C -20.709  -5.968  -4.623 1.00 . A A .  38 LEU CA   1 1 
       23 70982 1 1 38 LEU CB   C -19.460  -5.285  -5.183 1.00 . A A .  38 LEU CB   1 1 
       23 70983 1 1 38 LEU CD1  C -20.166  -2.992  -4.467 1.00 . A A .  38 LEU CD1  1 1 
       23 70984 1 1 38 LEU CD2  C -18.638  -3.276  -6.417 1.00 . A A .  38 LEU CD2  1 1 
       23 70985 1 1 38 LEU CG   C -19.823  -3.879  -5.665 1.00 . A A .  38 LEU CG   1 1 
       23 70986 1 1 38 LEU H    H -20.047  -8.009  -4.822 1.00 . A A .  38 LEU H    1 1 
       23 70987 1 1 38 LEU HA   H -21.077  -5.403  -3.782 1.00 . A A .  38 LEU HA   1 1 
       23 70988 1 1 38 LEU HB2  H -18.707  -5.220  -4.409 1.00 . A A .  38 LEU HB2  1 1 
       23 70989 1 1 38 LEU HB3  H -19.075  -5.860  -6.012 1.00 . A A .  38 LEU HB3  1 1 
       23 70990 1 1 38 LEU HD11 H -20.062  -3.560  -3.555 1.00 . A A .  38 LEU HD11 1 1 
       23 70991 1 1 38 LEU HD12 H -19.495  -2.145  -4.443 1.00 . A A .  38 LEU HD12 1 1 
       23 70992 1 1 38 LEU HD13 H -21.183  -2.641  -4.560 1.00 . A A .  38 LEU HD13 1 1 
       23 70993 1 1 38 LEU HD21 H -17.783  -3.927  -6.324 1.00 . A A .  38 LEU HD21 1 1 
       23 70994 1 1 38 LEU HD22 H -18.896  -3.164  -7.459 1.00 . A A .  38 LEU HD22 1 1 
       23 70995 1 1 38 LEU HD23 H -18.401  -2.308  -5.999 1.00 . A A .  38 LEU HD23 1 1 
       23 70996 1 1 38 LEU HG   H -20.677  -3.935  -6.324 1.00 . A A .  38 LEU HG   1 1 
       23 70997 1 1 38 LEU N    N -20.368  -7.349  -4.174 1.00 . A A .  38 LEU N    1 1 
       23 70998 1 1 38 LEU O    O -21.554  -6.618  -6.763 1.00 . A A .  38 LEU O    1 1 
       23 70999 1 1 39 PRO C    C -23.816  -4.401  -7.500 1.00 . A A .  39 PRO C    1 1 
       23 71000 1 1 39 PRO CA   C -24.049  -5.443  -6.402 1.00 . A A .  39 PRO CA   1 1 
       23 71001 1 1 39 PRO CB   C -25.251  -5.066  -5.530 1.00 . A A .  39 PRO CB   1 1 
       23 71002 1 1 39 PRO CD   C -23.201  -4.755  -4.180 1.00 . A A .  39 PRO CD   1 1 
       23 71003 1 1 39 PRO CG   C -24.680  -4.343  -4.288 1.00 . A A .  39 PRO CG   1 1 
       23 71004 1 1 39 PRO HA   H -24.196  -6.421  -6.829 1.00 . A A .  39 PRO HA   1 1 
       23 71005 1 1 39 PRO HB2  H -25.911  -4.406  -6.077 1.00 . A A .  39 PRO HB2  1 1 
       23 71006 1 1 39 PRO HB3  H -25.782  -5.952  -5.223 1.00 . A A .  39 PRO HB3  1 1 
       23 71007 1 1 39 PRO HD2  H -22.574  -3.881  -4.081 1.00 . A A .  39 PRO HD2  1 1 
       23 71008 1 1 39 PRO HD3  H -23.054  -5.424  -3.346 1.00 . A A .  39 PRO HD3  1 1 
       23 71009 1 1 39 PRO HG2  H -24.760  -3.273  -4.413 1.00 . A A .  39 PRO HG2  1 1 
       23 71010 1 1 39 PRO HG3  H -25.209  -4.655  -3.401 1.00 . A A .  39 PRO HG3  1 1 
       23 71011 1 1 39 PRO N    N -22.924  -5.455  -5.450 1.00 . A A .  39 PRO N    1 1 
       23 71012 1 1 39 PRO O    O -23.679  -3.222  -7.234 1.00 . A A .  39 PRO O    1 1 
       23 71013 1 1 40 GLY C    C -22.986  -4.623 -11.061 1.00 . A A .  40 GLY C    1 1 
       23 71014 1 1 40 GLY CA   C -23.551  -3.870  -9.854 1.00 . A A .  40 GLY CA   1 1 
       23 71015 1 1 40 GLY H    H -23.885  -5.784  -8.922 1.00 . A A .  40 GLY H    1 1 
       23 71016 1 1 40 GLY HA2  H -24.489  -3.409 -10.123 1.00 . A A .  40 GLY HA2  1 1 
       23 71017 1 1 40 GLY HA3  H -22.850  -3.111  -9.546 1.00 . A A .  40 GLY HA3  1 1 
       23 71018 1 1 40 GLY N    N -23.771  -4.829  -8.733 1.00 . A A .  40 GLY N    1 1 
       23 71019 1 1 40 GLY O    O -22.812  -5.825 -11.029 1.00 . A A .  40 GLY O    1 1 
       23 71020 1 1 41 ARG C    C -20.612  -4.733 -13.151 1.00 . A A .  41 ARG C    1 1 
       23 71021 1 1 41 ARG CA   C -22.126  -4.607 -13.324 1.00 . A A .  41 ARG CA   1 1 
       23 71022 1 1 41 ARG CB   C -22.432  -3.787 -14.581 1.00 . A A .  41 ARG CB   1 1 
       23 71023 1 1 41 ARG CD   C -23.210  -5.781 -15.875 1.00 . A A .  41 ARG CD   1 1 
       23 71024 1 1 41 ARG CG   C -23.615  -4.411 -15.325 1.00 . A A .  41 ARG CG   1 1 
       23 71025 1 1 41 ARG CZ   C -24.048  -8.043 -15.664 1.00 . A A .  41 ARG CZ   1 1 
       23 71026 1 1 41 ARG H    H -22.826  -2.957 -12.129 1.00 . A A .  41 ARG H    1 1 
       23 71027 1 1 41 ARG HA   H -22.562  -5.592 -13.418 1.00 . A A .  41 ARG HA   1 1 
       23 71028 1 1 41 ARG HB2  H -22.677  -2.774 -14.298 1.00 . A A .  41 ARG HB2  1 1 
       23 71029 1 1 41 ARG HB3  H -21.567  -3.782 -15.226 1.00 . A A .  41 ARG HB3  1 1 
       23 71030 1 1 41 ARG HD2  H -23.445  -5.829 -16.930 1.00 . A A .  41 ARG HD2  1 1 
       23 71031 1 1 41 ARG HD3  H -22.151  -5.927 -15.734 1.00 . A A .  41 ARG HD3  1 1 
       23 71032 1 1 41 ARG HE   H -24.390  -6.647 -14.294 1.00 . A A .  41 ARG HE   1 1 
       23 71033 1 1 41 ARG HG2  H -24.446  -4.527 -14.646 1.00 . A A .  41 ARG HG2  1 1 
       23 71034 1 1 41 ARG HG3  H -23.905  -3.769 -16.144 1.00 . A A .  41 ARG HG3  1 1 
       23 71035 1 1 41 ARG HH11 H -22.318  -7.909 -16.665 1.00 . A A .  41 ARG HH11 1 1 
       23 71036 1 1 41 ARG HH12 H -23.171  -9.406 -16.840 1.00 . A A .  41 ARG HH12 1 1 
       23 71037 1 1 41 ARG HH21 H -25.798  -8.460 -14.786 1.00 . A A .  41 ARG HH21 1 1 
       23 71038 1 1 41 ARG HH22 H -25.145  -9.715 -15.786 1.00 . A A .  41 ARG HH22 1 1 
       23 71039 1 1 41 ARG N    N -22.689  -3.926 -12.125 1.00 . A A .  41 ARG N    1 1 
       23 71040 1 1 41 ARG NE   N -23.960  -6.846 -15.153 1.00 . A A .  41 ARG NE   1 1 
       23 71041 1 1 41 ARG NH1  N -23.107  -8.487 -16.452 1.00 . A A .  41 ARG NH1  1 1 
       23 71042 1 1 41 ARG NH2  N -25.076  -8.799 -15.389 1.00 . A A .  41 ARG NH2  1 1 
       23 71043 1 1 41 ARG O    O -19.973  -3.868 -12.586 1.00 . A A .  41 ARG O    1 1 
       23 71044 1 1 42 TRP C    C -17.950  -6.532 -14.749 1.00 . A A .  42 TRP C    1 1 
       23 71045 1 1 42 TRP CA   C -18.559  -5.967 -13.466 1.00 . A A .  42 TRP CA   1 1 
       23 71046 1 1 42 TRP CB   C -18.274  -6.930 -12.311 1.00 . A A .  42 TRP CB   1 1 
       23 71047 1 1 42 TRP CD1  C -20.254  -8.356 -11.649 1.00 . A A .  42 TRP CD1  1 1 
       23 71048 1 1 42 TRP CD2  C -19.062  -9.256 -13.331 1.00 . A A .  42 TRP CD2  1 1 
       23 71049 1 1 42 TRP CE2  C -20.126 -10.149 -13.064 1.00 . A A .  42 TRP CE2  1 1 
       23 71050 1 1 42 TRP CE3  C -18.156  -9.590 -14.354 1.00 . A A .  42 TRP CE3  1 1 
       23 71051 1 1 42 TRP CG   C -19.165  -8.125 -12.418 1.00 . A A .  42 TRP CG   1 1 
       23 71052 1 1 42 TRP CH2  C -19.377 -11.648 -14.800 1.00 . A A .  42 TRP CH2  1 1 
       23 71053 1 1 42 TRP CZ2  C -20.286 -11.332 -13.787 1.00 . A A .  42 TRP CZ2  1 1 
       23 71054 1 1 42 TRP CZ3  C -18.315 -10.780 -15.083 1.00 . A A .  42 TRP CZ3  1 1 
       23 71055 1 1 42 TRP H    H -20.561  -6.494 -14.070 1.00 . A A .  42 TRP H    1 1 
       23 71056 1 1 42 TRP HA   H -18.112  -5.009 -13.248 1.00 . A A .  42 TRP HA   1 1 
       23 71057 1 1 42 TRP HB2  H -17.244  -7.248 -12.358 1.00 . A A .  42 TRP HB2  1 1 
       23 71058 1 1 42 TRP HB3  H -18.453  -6.430 -11.372 1.00 . A A .  42 TRP HB3  1 1 
       23 71059 1 1 42 TRP HD1  H -20.617  -7.709 -10.863 1.00 . A A .  42 TRP HD1  1 1 
       23 71060 1 1 42 TRP HE1  H -21.626  -9.955 -11.629 1.00 . A A .  42 TRP HE1  1 1 
       23 71061 1 1 42 TRP HE3  H -17.334  -8.927 -14.580 1.00 . A A .  42 TRP HE3  1 1 
       23 71062 1 1 42 TRP HH2  H -19.494 -12.562 -15.363 1.00 . A A .  42 TRP HH2  1 1 
       23 71063 1 1 42 TRP HZ2  H -21.107 -12.000 -13.564 1.00 . A A .  42 TRP HZ2  1 1 
       23 71064 1 1 42 TRP HZ3  H -17.613 -11.028 -15.867 1.00 . A A .  42 TRP HZ3  1 1 
       23 71065 1 1 42 TRP N    N -20.032  -5.802 -13.622 1.00 . A A .  42 TRP N    1 1 
       23 71066 1 1 42 TRP NE1  N -20.825  -9.556 -12.030 1.00 . A A .  42 TRP NE1  1 1 
       23 71067 1 1 42 TRP O    O -18.608  -7.184 -15.534 1.00 . A A .  42 TRP O    1 1 
       23 71068 1 1 43 LYS C    C -14.844  -7.711 -15.719 1.00 . A A .  43 LYS C    1 1 
       23 71069 1 1 43 LYS CA   C -16.005  -6.821 -16.169 1.00 . A A .  43 LYS CA   1 1 
       23 71070 1 1 43 LYS CB   C -15.472  -5.653 -17.004 1.00 . A A .  43 LYS CB   1 1 
       23 71071 1 1 43 LYS CD   C -16.069  -3.465 -18.053 1.00 . A A .  43 LYS CD   1 1 
       23 71072 1 1 43 LYS CE   C -16.642  -3.511 -19.471 1.00 . A A .  43 LYS CE   1 1 
       23 71073 1 1 43 LYS CG   C -16.602  -4.652 -17.251 1.00 . A A .  43 LYS CG   1 1 
       23 71074 1 1 43 LYS H    H -16.175  -5.776 -14.297 1.00 . A A .  43 LYS H    1 1 
       23 71075 1 1 43 LYS HA   H -16.707  -7.397 -16.755 1.00 . A A .  43 LYS HA   1 1 
       23 71076 1 1 43 LYS HB2  H -14.667  -5.166 -16.473 1.00 . A A .  43 LYS HB2  1 1 
       23 71077 1 1 43 LYS HB3  H -15.109  -6.022 -17.951 1.00 . A A .  43 LYS HB3  1 1 
       23 71078 1 1 43 LYS HD2  H -16.368  -2.544 -17.573 1.00 . A A .  43 LYS HD2  1 1 
       23 71079 1 1 43 LYS HD3  H -14.992  -3.516 -18.100 1.00 . A A .  43 LYS HD3  1 1 
       23 71080 1 1 43 LYS HE2  H -16.574  -4.517 -19.855 1.00 . A A .  43 LYS HE2  1 1 
       23 71081 1 1 43 LYS HE3  H -17.677  -3.202 -19.451 1.00 . A A .  43 LYS HE3  1 1 
       23 71082 1 1 43 LYS HG2  H -17.395  -5.135 -17.802 1.00 . A A .  43 LYS HG2  1 1 
       23 71083 1 1 43 LYS HG3  H -16.984  -4.301 -16.303 1.00 . A A .  43 LYS HG3  1 1 
       23 71084 1 1 43 LYS HZ1  H -15.542  -1.773 -19.792 1.00 . A A .  43 LYS HZ1  1 1 
       23 71085 1 1 43 LYS HZ2  H -15.043  -3.093 -20.735 1.00 . A A .  43 LYS HZ2  1 1 
       23 71086 1 1 43 LYS HZ3  H -16.471  -2.264 -21.129 1.00 . A A .  43 LYS HZ3  1 1 
       23 71087 1 1 43 LYS N    N -16.685  -6.295 -14.954 1.00 . A A .  43 LYS N    1 1 
       23 71088 1 1 43 LYS NZ   N -15.867  -2.590 -20.348 1.00 . A A .  43 LYS NZ   1 1 
       23 71089 1 1 43 LYS O    O -14.127  -7.364 -14.803 1.00 . A A .  43 LYS O    1 1 
       23 71090 1 1 44 PRO C    C -12.292  -9.364 -16.572 1.00 . A A .  44 PRO C    1 1 
       23 71091 1 1 44 PRO CA   C -13.645  -9.806 -16.016 1.00 . A A .  44 PRO CA   1 1 
       23 71092 1 1 44 PRO CB   C -14.096 -11.096 -16.680 1.00 . A A .  44 PRO CB   1 1 
       23 71093 1 1 44 PRO CD   C -15.565  -9.266 -17.476 1.00 . A A .  44 PRO CD   1 1 
       23 71094 1 1 44 PRO CG   C -15.064 -10.685 -17.817 1.00 . A A .  44 PRO CG   1 1 
       23 71095 1 1 44 PRO HA   H -13.588  -9.944 -14.950 1.00 . A A .  44 PRO HA   1 1 
       23 71096 1 1 44 PRO HB2  H -13.234 -11.611 -17.077 1.00 . A A .  44 PRO HB2  1 1 
       23 71097 1 1 44 PRO HB3  H -14.612 -11.721 -15.969 1.00 . A A .  44 PRO HB3  1 1 
       23 71098 1 1 44 PRO HD2  H -15.443  -8.608 -18.325 1.00 . A A .  44 PRO HD2  1 1 
       23 71099 1 1 44 PRO HD3  H -16.597  -9.295 -17.159 1.00 . A A .  44 PRO HD3  1 1 
       23 71100 1 1 44 PRO HG2  H -14.540 -10.678 -18.763 1.00 . A A .  44 PRO HG2  1 1 
       23 71101 1 1 44 PRO HG3  H -15.899 -11.366 -17.859 1.00 . A A .  44 PRO HG3  1 1 
       23 71102 1 1 44 PRO N    N -14.700  -8.842 -16.357 1.00 . A A .  44 PRO N    1 1 
       23 71103 1 1 44 PRO O    O -12.150  -9.058 -17.738 1.00 . A A .  44 PRO O    1 1 
       23 71104 1 1 45 LYS C    C  -8.944  -9.404 -15.093 1.00 . A A .  45 LYS C    1 1 
       23 71105 1 1 45 LYS CA   C  -9.937  -8.949 -16.166 1.00 . A A .  45 LYS CA   1 1 
       23 71106 1 1 45 LYS CB   C  -9.881  -7.422 -16.345 1.00 . A A .  45 LYS CB   1 1 
       23 71107 1 1 45 LYS CD   C  -9.850  -5.247 -15.107 1.00 . A A .  45 LYS CD   1 1 
       23 71108 1 1 45 LYS CE   C  -9.304  -4.677 -16.417 1.00 . A A .  45 LYS CE   1 1 
       23 71109 1 1 45 LYS CG   C  -9.519  -6.738 -15.021 1.00 . A A .  45 LYS CG   1 1 
       23 71110 1 1 45 LYS H    H -11.459  -9.622 -14.805 1.00 . A A .  45 LYS H    1 1 
       23 71111 1 1 45 LYS HA   H  -9.702  -9.433 -17.103 1.00 . A A .  45 LYS HA   1 1 
       23 71112 1 1 45 LYS HB2  H  -9.138  -7.177 -17.089 1.00 . A A .  45 LYS HB2  1 1 
       23 71113 1 1 45 LYS HB3  H -10.846  -7.067 -16.677 1.00 . A A .  45 LYS HB3  1 1 
       23 71114 1 1 45 LYS HD2  H -10.923  -5.113 -15.074 1.00 . A A .  45 LYS HD2  1 1 
       23 71115 1 1 45 LYS HD3  H  -9.396  -4.729 -14.275 1.00 . A A .  45 LYS HD3  1 1 
       23 71116 1 1 45 LYS HE2  H  -9.692  -5.248 -17.248 1.00 . A A .  45 LYS HE2  1 1 
       23 71117 1 1 45 LYS HE3  H  -9.609  -3.647 -16.516 1.00 . A A .  45 LYS HE3  1 1 
       23 71118 1 1 45 LYS HG2  H -10.084  -7.188 -14.217 1.00 . A A .  45 LYS HG2  1 1 
       23 71119 1 1 45 LYS HG3  H  -8.464  -6.859 -14.832 1.00 . A A .  45 LYS HG3  1 1 
       23 71120 1 1 45 LYS HZ1  H  -7.520  -5.732 -16.214 1.00 . A A .  45 LYS HZ1  1 1 
       23 71121 1 1 45 LYS HZ2  H  -7.450  -4.467 -17.342 1.00 . A A .  45 LYS HZ2  1 1 
       23 71122 1 1 45 LYS HZ3  H  -7.440  -4.121 -15.679 1.00 . A A .  45 LYS HZ3  1 1 
       23 71123 1 1 45 LYS N    N -11.303  -9.348 -15.732 1.00 . A A .  45 LYS N    1 1 
       23 71124 1 1 45 LYS NZ   N  -7.816  -4.755 -16.412 1.00 . A A .  45 LYS NZ   1 1 
       23 71125 1 1 45 LYS O    O  -9.292  -9.497 -13.936 1.00 . A A .  45 LYS O    1 1 
       23 71126 1 1 46 MET C    C  -5.614  -9.092 -14.284 1.00 . A A .  46 MET C    1 1 
       23 71127 1 1 46 MET CA   C  -6.757 -10.098 -14.382 1.00 . A A .  46 MET CA   1 1 
       23 71128 1 1 46 MET CB   C  -6.196 -11.485 -14.700 1.00 . A A .  46 MET CB   1 1 
       23 71129 1 1 46 MET CE   C  -4.819 -13.827 -15.104 1.00 . A A .  46 MET CE   1 1 
       23 71130 1 1 46 MET CG   C  -6.225 -11.743 -16.207 1.00 . A A .  46 MET CG   1 1 
       23 71131 1 1 46 MET H    H  -7.430  -9.582 -16.371 1.00 . A A .  46 MET H    1 1 
       23 71132 1 1 46 MET HA   H  -7.273 -10.135 -13.435 1.00 . A A .  46 MET HA   1 1 
       23 71133 1 1 46 MET HB2  H  -5.176 -11.546 -14.346 1.00 . A A .  46 MET HB2  1 1 
       23 71134 1 1 46 MET HB3  H  -6.791 -12.235 -14.199 1.00 . A A .  46 MET HB3  1 1 
       23 71135 1 1 46 MET HE1  H  -4.017 -13.101 -15.085 1.00 . A A .  46 MET HE1  1 1 
       23 71136 1 1 46 MET HE2  H  -5.392 -13.747 -14.194 1.00 . A A .  46 MET HE2  1 1 
       23 71137 1 1 46 MET HE3  H  -4.408 -14.824 -15.181 1.00 . A A .  46 MET HE3  1 1 
       23 71138 1 1 46 MET HG2  H  -7.197 -11.483 -16.597 1.00 . A A .  46 MET HG2  1 1 
       23 71139 1 1 46 MET HG3  H  -5.469 -11.141 -16.690 1.00 . A A .  46 MET HG3  1 1 
       23 71140 1 1 46 MET N    N  -7.718  -9.671 -15.438 1.00 . A A .  46 MET N    1 1 
       23 71141 1 1 46 MET O    O  -5.204  -8.501 -15.263 1.00 . A A .  46 MET O    1 1 
       23 71142 1 1 46 MET SD   S  -5.894 -13.500 -16.530 1.00 . A A .  46 MET SD   1 1 
       23 71143 1 1 47 ILE C    C  -2.663  -8.701 -12.812 1.00 . A A .  47 ILE C    1 1 
       23 71144 1 1 47 ILE CA   C  -3.974  -7.929 -12.939 1.00 . A A .  47 ILE CA   1 1 
       23 71145 1 1 47 ILE CB   C  -4.195  -7.076 -11.682 1.00 . A A .  47 ILE CB   1 1 
       23 71146 1 1 47 ILE CD1  C  -4.329  -7.184  -9.186 1.00 . A A .  47 ILE CD1  1 1 
       23 71147 1 1 47 ILE CG1  C  -4.506  -7.980 -10.485 1.00 . A A .  47 ILE CG1  1 1 
       23 71148 1 1 47 ILE CG2  C  -5.366  -6.118 -11.907 1.00 . A A .  47 ILE CG2  1 1 
       23 71149 1 1 47 ILE H    H  -5.437  -9.387 -12.327 1.00 . A A .  47 ILE H    1 1 
       23 71150 1 1 47 ILE HA   H  -3.926  -7.285 -13.806 1.00 . A A .  47 ILE HA   1 1 
       23 71151 1 1 47 ILE HB   H  -3.301  -6.504 -11.478 1.00 . A A .  47 ILE HB   1 1 
       23 71152 1 1 47 ILE HD11 H  -4.750  -6.197  -9.305 1.00 . A A .  47 ILE HD11 1 1 
       23 71153 1 1 47 ILE HD12 H  -4.834  -7.694  -8.377 1.00 . A A .  47 ILE HD12 1 1 
       23 71154 1 1 47 ILE HD13 H  -3.277  -7.100  -8.954 1.00 . A A .  47 ILE HD13 1 1 
       23 71155 1 1 47 ILE HG12 H  -5.525  -8.331 -10.557 1.00 . A A .  47 ILE HG12 1 1 
       23 71156 1 1 47 ILE HG13 H  -3.833  -8.823 -10.484 1.00 . A A .  47 ILE HG13 1 1 
       23 71157 1 1 47 ILE HG21 H  -5.248  -5.620 -12.857 1.00 . A A .  47 ILE HG21 1 1 
       23 71158 1 1 47 ILE HG22 H  -6.292  -6.674 -11.903 1.00 . A A .  47 ILE HG22 1 1 
       23 71159 1 1 47 ILE HG23 H  -5.386  -5.382 -11.115 1.00 . A A .  47 ILE HG23 1 1 
       23 71160 1 1 47 ILE N    N  -5.093  -8.895 -13.104 1.00 . A A .  47 ILE N    1 1 
       23 71161 1 1 47 ILE O    O  -2.628  -9.807 -12.316 1.00 . A A .  47 ILE O    1 1 
       23 71162 1 1 48 GLY C    C   0.651  -7.983 -12.289 1.00 . A A .  48 GLY C    1 1 
       23 71163 1 1 48 GLY CA   C  -0.274  -8.823 -13.157 1.00 . A A .  48 GLY CA   1 1 
       23 71164 1 1 48 GLY H    H  -1.633  -7.232 -13.649 1.00 . A A .  48 GLY H    1 1 
       23 71165 1 1 48 GLY HA2  H  -0.411  -9.797 -12.710 1.00 . A A .  48 GLY HA2  1 1 
       23 71166 1 1 48 GLY HA3  H   0.157  -8.929 -14.139 1.00 . A A .  48 GLY HA3  1 1 
       23 71167 1 1 48 GLY N    N  -1.584  -8.127 -13.254 1.00 . A A .  48 GLY N    1 1 
       23 71168 1 1 48 GLY O    O   1.048  -6.896 -12.661 1.00 . A A .  48 GLY O    1 1 
       23 71169 1 1 49 GLY C    C   2.956  -8.539  -9.630 1.00 . A A .  49 GLY C    1 1 
       23 71170 1 1 49 GLY CA   C   1.865  -7.661 -10.237 1.00 . A A .  49 GLY CA   1 1 
       23 71171 1 1 49 GLY H    H   0.643  -9.330 -10.830 1.00 . A A .  49 GLY H    1 1 
       23 71172 1 1 49 GLY HA2  H   2.319  -6.868 -10.808 1.00 . A A .  49 GLY HA2  1 1 
       23 71173 1 1 49 GLY HA3  H   1.275  -7.230  -9.444 1.00 . A A .  49 GLY HA3  1 1 
       23 71174 1 1 49 GLY N    N   0.983  -8.459 -11.124 1.00 . A A .  49 GLY N    1 1 
       23 71175 1 1 49 GLY O    O   3.814  -9.059 -10.316 1.00 . A A .  49 GLY O    1 1 
       23 71176 1 1 50 ILE C    C   3.602 -10.920  -7.450 1.00 . A A .  50 ILE C    1 1 
       23 71177 1 1 50 ILE CA   C   3.996  -9.449  -7.634 1.00 . A A .  50 ILE CA   1 1 
       23 71178 1 1 50 ILE CB   C   4.193  -8.810  -6.271 1.00 . A A .  50 ILE CB   1 1 
       23 71179 1 1 50 ILE CD1  C   5.003  -6.712  -5.193 1.00 . A A .  50 ILE CD1  1 1 
       23 71180 1 1 50 ILE CG1  C   4.472  -7.327  -6.481 1.00 . A A .  50 ILE CG1  1 1 
       23 71181 1 1 50 ILE CG2  C   5.376  -9.468  -5.558 1.00 . A A .  50 ILE CG2  1 1 
       23 71182 1 1 50 ILE H    H   2.266  -8.192  -7.812 1.00 . A A .  50 ILE H    1 1 
       23 71183 1 1 50 ILE HA   H   4.920  -9.391  -8.187 1.00 . A A .  50 ILE HA   1 1 
       23 71184 1 1 50 ILE HB   H   3.288  -8.927  -5.679 1.00 . A A .  50 ILE HB   1 1 
       23 71185 1 1 50 ILE HD11 H   4.640  -7.279  -4.349 1.00 . A A .  50 ILE HD11 1 1 
       23 71186 1 1 50 ILE HD12 H   6.081  -6.732  -5.203 1.00 . A A .  50 ILE HD12 1 1 
       23 71187 1 1 50 ILE HD13 H   4.661  -5.692  -5.120 1.00 . A A .  50 ILE HD13 1 1 
       23 71188 1 1 50 ILE HG12 H   5.203  -7.205  -7.270 1.00 . A A .  50 ILE HG12 1 1 
       23 71189 1 1 50 ILE HG13 H   3.557  -6.826  -6.764 1.00 . A A .  50 ILE HG13 1 1 
       23 71190 1 1 50 ILE HG21 H   5.575 -10.430  -6.005 1.00 . A A .  50 ILE HG21 1 1 
       23 71191 1 1 50 ILE HG22 H   6.247  -8.838  -5.657 1.00 . A A .  50 ILE HG22 1 1 
       23 71192 1 1 50 ILE HG23 H   5.139  -9.598  -4.513 1.00 . A A .  50 ILE HG23 1 1 
       23 71193 1 1 50 ILE N    N   2.947  -8.661  -8.336 1.00 . A A .  50 ILE N    1 1 
       23 71194 1 1 50 ILE O    O   2.544 -11.237  -6.948 1.00 . A A .  50 ILE O    1 1 
       23 71195 1 1 51 GLY C    C   3.498 -13.858  -8.857 1.00 . A A .  51 GLY C    1 1 
       23 71196 1 1 51 GLY CA   C   4.200 -13.273  -7.630 1.00 . A A .  51 GLY CA   1 1 
       23 71197 1 1 51 GLY H    H   5.341 -11.532  -8.187 1.00 . A A .  51 GLY H    1 1 
       23 71198 1 1 51 GLY HA2  H   5.136 -13.792  -7.477 1.00 . A A .  51 GLY HA2  1 1 
       23 71199 1 1 51 GLY HA3  H   3.577 -13.409  -6.761 1.00 . A A .  51 GLY HA3  1 1 
       23 71200 1 1 51 GLY N    N   4.480 -11.818  -7.816 1.00 . A A .  51 GLY N    1 1 
       23 71201 1 1 51 GLY O    O   3.555 -15.048  -9.098 1.00 . A A .  51 GLY O    1 1 
       23 71202 1 1 52 GLY C    C   0.918 -12.751 -11.184 1.00 . A A .  52 GLY C    1 1 
       23 71203 1 1 52 GLY CA   C   2.145 -13.599 -10.841 1.00 . A A .  52 GLY CA   1 1 
       23 71204 1 1 52 GLY H    H   2.795 -12.092  -9.438 1.00 . A A .  52 GLY H    1 1 
       23 71205 1 1 52 GLY HA2  H   2.830 -13.597 -11.677 1.00 . A A .  52 GLY HA2  1 1 
       23 71206 1 1 52 GLY HA3  H   1.829 -14.613 -10.640 1.00 . A A .  52 GLY HA3  1 1 
       23 71207 1 1 52 GLY N    N   2.836 -13.050  -9.639 1.00 . A A .  52 GLY N    1 1 
       23 71208 1 1 52 GLY O    O   0.778 -11.630 -10.738 1.00 . A A .  52 GLY O    1 1 
       23 71209 1 1 53 PHE C    C  -2.413 -13.153 -11.704 1.00 . A A .  53 PHE C    1 1 
       23 71210 1 1 53 PHE CA   C  -1.187 -12.522 -12.375 1.00 . A A .  53 PHE CA   1 1 
       23 71211 1 1 53 PHE CB   C  -1.357 -12.589 -13.898 1.00 . A A .  53 PHE CB   1 1 
       23 71212 1 1 53 PHE CD1  C   1.076 -12.007 -14.312 1.00 . A A .  53 PHE CD1  1 1 
       23 71213 1 1 53 PHE CD2  C  -0.644 -10.795 -15.519 1.00 . A A .  53 PHE CD2  1 1 
       23 71214 1 1 53 PHE CE1  C   2.063 -11.254 -14.963 1.00 . A A .  53 PHE CE1  1 1 
       23 71215 1 1 53 PHE CE2  C   0.343 -10.045 -16.170 1.00 . A A .  53 PHE CE2  1 1 
       23 71216 1 1 53 PHE CG   C  -0.281 -11.777 -14.588 1.00 . A A .  53 PHE CG   1 1 
       23 71217 1 1 53 PHE CZ   C   1.696 -10.274 -15.892 1.00 . A A .  53 PHE CZ   1 1 
       23 71218 1 1 53 PHE H    H   0.175 -14.189 -12.335 1.00 . A A .  53 PHE H    1 1 
       23 71219 1 1 53 PHE HA   H  -1.090 -11.492 -12.066 1.00 . A A .  53 PHE HA   1 1 
       23 71220 1 1 53 PHE HB2  H  -1.291 -13.617 -14.221 1.00 . A A .  53 PHE HB2  1 1 
       23 71221 1 1 53 PHE HB3  H  -2.327 -12.194 -14.167 1.00 . A A .  53 PHE HB3  1 1 
       23 71222 1 1 53 PHE HD1  H   1.363 -12.763 -13.598 1.00 . A A .  53 PHE HD1  1 1 
       23 71223 1 1 53 PHE HD2  H  -1.686 -10.616 -15.734 1.00 . A A .  53 PHE HD2  1 1 
       23 71224 1 1 53 PHE HE1  H   3.107 -11.429 -14.748 1.00 . A A .  53 PHE HE1  1 1 
       23 71225 1 1 53 PHE HE2  H   0.060  -9.289 -16.888 1.00 . A A .  53 PHE HE2  1 1 
       23 71226 1 1 53 PHE HZ   H   2.457  -9.694 -16.395 1.00 . A A .  53 PHE HZ   1 1 
       23 71227 1 1 53 PHE N    N   0.033 -13.283 -11.984 1.00 . A A .  53 PHE N    1 1 
       23 71228 1 1 53 PHE O    O  -2.597 -14.352 -11.742 1.00 . A A .  53 PHE O    1 1 
       23 71229 1 1 54 ILE C    C  -5.704 -12.592 -11.255 1.00 . A A .  54 ILE C    1 1 
       23 71230 1 1 54 ILE CA   C  -4.463 -12.932 -10.431 1.00 . A A .  54 ILE CA   1 1 
       23 71231 1 1 54 ILE CB   C  -4.624 -12.327  -9.041 1.00 . A A .  54 ILE CB   1 1 
       23 71232 1 1 54 ILE CD1  C  -6.189 -10.424  -8.646 1.00 . A A .  54 ILE CD1  1 1 
       23 71233 1 1 54 ILE CG1  C  -4.809 -10.815  -9.173 1.00 . A A .  54 ILE CG1  1 1 
       23 71234 1 1 54 ILE CG2  C  -3.379 -12.624  -8.211 1.00 . A A .  54 ILE CG2  1 1 
       23 71235 1 1 54 ILE H    H  -3.098 -11.395 -11.073 1.00 . A A .  54 ILE H    1 1 
       23 71236 1 1 54 ILE HA   H  -4.352 -14.003 -10.348 1.00 . A A .  54 ILE HA   1 1 
       23 71237 1 1 54 ILE HB   H  -5.489 -12.759  -8.559 1.00 . A A .  54 ILE HB   1 1 
       23 71238 1 1 54 ILE HD11 H  -6.501 -11.132  -7.893 1.00 . A A .  54 ILE HD11 1 1 
       23 71239 1 1 54 ILE HD12 H  -6.141  -9.435  -8.214 1.00 . A A .  54 ILE HD12 1 1 
       23 71240 1 1 54 ILE HD13 H  -6.898 -10.429  -9.461 1.00 . A A .  54 ILE HD13 1 1 
       23 71241 1 1 54 ILE HG12 H  -4.046 -10.308  -8.603 1.00 . A A .  54 ILE HG12 1 1 
       23 71242 1 1 54 ILE HG13 H  -4.729 -10.533 -10.212 1.00 . A A .  54 ILE HG13 1 1 
       23 71243 1 1 54 ILE HG21 H  -3.071 -13.645  -8.382 1.00 . A A .  54 ILE HG21 1 1 
       23 71244 1 1 54 ILE HG22 H  -2.585 -11.953  -8.503 1.00 . A A .  54 ILE HG22 1 1 
       23 71245 1 1 54 ILE HG23 H  -3.603 -12.485  -7.165 1.00 . A A .  54 ILE HG23 1 1 
       23 71246 1 1 54 ILE N    N  -3.255 -12.361 -11.093 1.00 . A A .  54 ILE N    1 1 
       23 71247 1 1 54 ILE O    O  -5.626 -11.901 -12.249 1.00 . A A .  54 ILE O    1 1 
       23 71248 1 1 55 LYS C    C  -8.994 -11.830 -10.750 1.00 . A A .  55 LYS C    1 1 
       23 71249 1 1 55 LYS CA   C  -8.102 -12.739 -11.596 1.00 . A A .  55 LYS CA   1 1 
       23 71250 1 1 55 LYS CB   C  -8.849 -14.031 -11.918 1.00 . A A .  55 LYS CB   1 1 
       23 71251 1 1 55 LYS CD   C  -9.620 -13.891 -14.284 1.00 . A A .  55 LYS CD   1 1 
       23 71252 1 1 55 LYS CE   C  -9.618 -14.674 -15.598 1.00 . A A .  55 LYS CE   1 1 
       23 71253 1 1 55 LYS CG   C  -8.539 -14.443 -13.355 1.00 . A A .  55 LYS CG   1 1 
       23 71254 1 1 55 LYS H    H  -6.899 -13.599 -10.027 1.00 . A A .  55 LYS H    1 1 
       23 71255 1 1 55 LYS HA   H  -7.847 -12.233 -12.516 1.00 . A A .  55 LYS HA   1 1 
       23 71256 1 1 55 LYS HB2  H  -8.534 -14.808 -11.238 1.00 . A A .  55 LYS HB2  1 1 
       23 71257 1 1 55 LYS HB3  H  -9.912 -13.868 -11.814 1.00 . A A .  55 LYS HB3  1 1 
       23 71258 1 1 55 LYS HD2  H -10.585 -13.988 -13.808 1.00 . A A .  55 LYS HD2  1 1 
       23 71259 1 1 55 LYS HD3  H  -9.422 -12.849 -14.488 1.00 . A A .  55 LYS HD3  1 1 
       23 71260 1 1 55 LYS HE2  H  -8.667 -14.545 -16.093 1.00 . A A .  55 LYS HE2  1 1 
       23 71261 1 1 55 LYS HE3  H  -9.778 -15.721 -15.391 1.00 . A A .  55 LYS HE3  1 1 
       23 71262 1 1 55 LYS HG2  H  -7.576 -14.042 -13.642 1.00 . A A .  55 LYS HG2  1 1 
       23 71263 1 1 55 LYS HG3  H  -8.516 -15.519 -13.427 1.00 . A A .  55 LYS HG3  1 1 
       23 71264 1 1 55 LYS HZ1  H -11.446 -13.720 -15.900 1.00 . A A .  55 LYS HZ1  1 1 
       23 71265 1 1 55 LYS HZ2  H -10.322 -13.470 -17.146 1.00 . A A .  55 LYS HZ2  1 1 
       23 71266 1 1 55 LYS HZ3  H -11.120 -14.963 -17.012 1.00 . A A .  55 LYS HZ3  1 1 
       23 71267 1 1 55 LYS N    N  -6.854 -13.054 -10.840 1.00 . A A .  55 LYS N    1 1 
       23 71268 1 1 55 LYS NZ   N -10.709 -14.169 -16.480 1.00 . A A .  55 LYS NZ   1 1 
       23 71269 1 1 55 LYS O    O  -9.133 -12.015  -9.563 1.00 . A A .  55 LYS O    1 1 
       23 71270 1 1 56 VAL C    C -11.645  -9.464 -11.471 1.00 . A A .  56 VAL C    1 1 
       23 71271 1 1 56 VAL CA   C -10.484  -9.924 -10.587 1.00 . A A .  56 VAL CA   1 1 
       23 71272 1 1 56 VAL CB   C  -9.688  -8.684 -10.161 1.00 . A A .  56 VAL CB   1 1 
       23 71273 1 1 56 VAL CG1  C  -8.728  -9.028  -9.022 1.00 . A A .  56 VAL CG1  1 1 
       23 71274 1 1 56 VAL CG2  C  -8.886  -8.163 -11.355 1.00 . A A .  56 VAL CG2  1 1 
       23 71275 1 1 56 VAL H    H  -9.482 -10.725 -12.318 1.00 . A A .  56 VAL H    1 1 
       23 71276 1 1 56 VAL HA   H -10.868 -10.427  -9.713 1.00 . A A .  56 VAL HA   1 1 
       23 71277 1 1 56 VAL HB   H -10.374  -7.918  -9.829 1.00 . A A .  56 VAL HB   1 1 
       23 71278 1 1 56 VAL HG11 H  -8.647 -10.097  -8.928 1.00 . A A .  56 VAL HG11 1 1 
       23 71279 1 1 56 VAL HG12 H  -7.755  -8.610  -9.236 1.00 . A A .  56 VAL HG12 1 1 
       23 71280 1 1 56 VAL HG13 H  -9.103  -8.611  -8.099 1.00 . A A .  56 VAL HG13 1 1 
       23 71281 1 1 56 VAL HG21 H  -8.629  -8.987 -12.003 1.00 . A A .  56 VAL HG21 1 1 
       23 71282 1 1 56 VAL HG22 H  -9.480  -7.445 -11.903 1.00 . A A .  56 VAL HG22 1 1 
       23 71283 1 1 56 VAL HG23 H  -7.983  -7.687 -11.002 1.00 . A A .  56 VAL HG23 1 1 
       23 71284 1 1 56 VAL N    N  -9.602 -10.851 -11.357 1.00 . A A .  56 VAL N    1 1 
       23 71285 1 1 56 VAL O    O -11.796  -9.894 -12.598 1.00 . A A .  56 VAL O    1 1 
       23 71286 1 1 57 ARG C    C -13.435  -6.522 -11.859 1.00 . A A .  57 ARG C    1 1 
       23 71287 1 1 57 ARG CA   C -13.584  -8.040 -11.771 1.00 . A A .  57 ARG CA   1 1 
       23 71288 1 1 57 ARG CB   C -14.913  -8.380 -11.097 1.00 . A A .  57 ARG CB   1 1 
       23 71289 1 1 57 ARG CD   C -15.697 -10.506 -10.040 1.00 . A A .  57 ARG CD   1 1 
       23 71290 1 1 57 ARG CG   C -15.254  -9.851 -11.348 1.00 . A A .  57 ARG CG   1 1 
       23 71291 1 1 57 ARG CZ   C -14.243 -12.355  -9.480 1.00 . A A .  57 ARG CZ   1 1 
       23 71292 1 1 57 ARG H    H -12.290  -8.225 -10.067 1.00 . A A .  57 ARG H    1 1 
       23 71293 1 1 57 ARG HA   H -13.557  -8.465 -12.764 1.00 . A A .  57 ARG HA   1 1 
       23 71294 1 1 57 ARG HB2  H -14.835  -8.201 -10.038 1.00 . A A .  57 ARG HB2  1 1 
       23 71295 1 1 57 ARG HB3  H -15.691  -7.759 -11.509 1.00 . A A .  57 ARG HB3  1 1 
       23 71296 1 1 57 ARG HD2  H -15.200 -10.024  -9.210 1.00 . A A .  57 ARG HD2  1 1 
       23 71297 1 1 57 ARG HD3  H -16.767 -10.404  -9.929 1.00 . A A .  57 ARG HD3  1 1 
       23 71298 1 1 57 ARG HE   H -15.915 -12.593 -10.525 1.00 . A A .  57 ARG HE   1 1 
       23 71299 1 1 57 ARG HG2  H -16.053  -9.915 -12.072 1.00 . A A .  57 ARG HG2  1 1 
       23 71300 1 1 57 ARG HG3  H -14.384 -10.363 -11.728 1.00 . A A .  57 ARG HG3  1 1 
       23 71301 1 1 57 ARG HH11 H -13.030 -11.597 -10.881 1.00 . A A .  57 ARG HH11 1 1 
       23 71302 1 1 57 ARG HH12 H -12.243 -12.412  -9.571 1.00 . A A .  57 ARG HH12 1 1 
       23 71303 1 1 57 ARG HH21 H -15.202 -13.204  -7.941 1.00 . A A .  57 ARG HH21 1 1 
       23 71304 1 1 57 ARG HH22 H -13.474 -13.322  -7.905 1.00 . A A .  57 ARG HH22 1 1 
       23 71305 1 1 57 ARG N    N -12.447  -8.568 -10.970 1.00 . A A .  57 ARG N    1 1 
       23 71306 1 1 57 ARG NE   N -15.335 -11.950 -10.066 1.00 . A A .  57 ARG NE   1 1 
       23 71307 1 1 57 ARG NH1  N -13.081 -12.102 -10.019 1.00 . A A .  57 ARG NH1  1 1 
       23 71308 1 1 57 ARG NH2  N -14.312 -13.012  -8.355 1.00 . A A .  57 ARG NH2  1 1 
       23 71309 1 1 57 ARG O    O -12.519  -5.954 -11.302 1.00 . A A .  57 ARG O    1 1 
       23 71310 1 1 58 GLN C    C -15.556  -3.701 -12.484 1.00 . A A .  58 GLN C    1 1 
       23 71311 1 1 58 GLN CA   C -14.193  -4.378 -12.672 1.00 . A A .  58 GLN CA   1 1 
       23 71312 1 1 58 GLN CB   C -13.645  -4.032 -14.056 1.00 . A A .  58 GLN CB   1 1 
       23 71313 1 1 58 GLN CD   C -12.247  -2.282 -15.160 1.00 . A A .  58 GLN CD   1 1 
       23 71314 1 1 58 GLN CG   C -13.352  -2.533 -14.134 1.00 . A A .  58 GLN CG   1 1 
       23 71315 1 1 58 GLN H    H -15.045  -6.332 -13.000 1.00 . A A .  58 GLN H    1 1 
       23 71316 1 1 58 GLN HA   H -13.509  -4.015 -11.919 1.00 . A A .  58 GLN HA   1 1 
       23 71317 1 1 58 GLN HB2  H -12.735  -4.587 -14.232 1.00 . A A .  58 GLN HB2  1 1 
       23 71318 1 1 58 GLN HB3  H -14.372  -4.292 -14.808 1.00 . A A .  58 GLN HB3  1 1 
       23 71319 1 1 58 GLN HE21 H -13.329  -1.000 -16.224 1.00 . A A .  58 GLN HE21 1 1 
       23 71320 1 1 58 GLN HE22 H -11.761  -1.284 -16.810 1.00 . A A .  58 GLN HE22 1 1 
       23 71321 1 1 58 GLN HG2  H -14.248  -2.006 -14.431 1.00 . A A .  58 GLN HG2  1 1 
       23 71322 1 1 58 GLN HG3  H -13.030  -2.177 -13.166 1.00 . A A .  58 GLN HG3  1 1 
       23 71323 1 1 58 GLN N    N -14.316  -5.859 -12.554 1.00 . A A .  58 GLN N    1 1 
       23 71324 1 1 58 GLN NE2  N -12.463  -1.453 -16.147 1.00 . A A .  58 GLN NE2  1 1 
       23 71325 1 1 58 GLN O    O -16.366  -3.653 -13.390 1.00 . A A .  58 GLN O    1 1 
       23 71326 1 1 58 GLN OE1  O -11.174  -2.847 -15.066 1.00 . A A .  58 GLN OE1  1 1 
       23 71327 1 1 59 TYR C    C -16.895  -0.964 -11.372 1.00 . A A .  59 TYR C    1 1 
       23 71328 1 1 59 TYR CA   C -17.100  -2.453 -11.092 1.00 . A A .  59 TYR CA   1 1 
       23 71329 1 1 59 TYR CB   C -17.547  -2.642  -9.642 1.00 . A A .  59 TYR CB   1 1 
       23 71330 1 1 59 TYR CD1  C -19.373  -4.370  -9.853 1.00 . A A .  59 TYR CD1  1 1 
       23 71331 1 1 59 TYR CD2  C -17.252  -5.023  -8.875 1.00 . A A .  59 TYR CD2  1 1 
       23 71332 1 1 59 TYR CE1  C -19.857  -5.673  -9.675 1.00 . A A .  59 TYR CE1  1 1 
       23 71333 1 1 59 TYR CE2  C -17.735  -6.326  -8.698 1.00 . A A .  59 TYR CE2  1 1 
       23 71334 1 1 59 TYR CG   C -18.070  -4.046  -9.453 1.00 . A A .  59 TYR CG   1 1 
       23 71335 1 1 59 TYR CZ   C -19.038  -6.651  -9.098 1.00 . A A .  59 TYR CZ   1 1 
       23 71336 1 1 59 TYR H    H -15.129  -3.185 -10.613 1.00 . A A .  59 TYR H    1 1 
       23 71337 1 1 59 TYR HA   H -17.851  -2.849 -11.761 1.00 . A A .  59 TYR HA   1 1 
       23 71338 1 1 59 TYR HB2  H -16.708  -2.479  -8.982 1.00 . A A .  59 TYR HB2  1 1 
       23 71339 1 1 59 TYR HB3  H -18.328  -1.935  -9.412 1.00 . A A .  59 TYR HB3  1 1 
       23 71340 1 1 59 TYR HD1  H -20.004  -3.616 -10.299 1.00 . A A .  59 TYR HD1  1 1 
       23 71341 1 1 59 TYR HD2  H -16.247  -4.772  -8.567 1.00 . A A .  59 TYR HD2  1 1 
       23 71342 1 1 59 TYR HE1  H -20.861  -5.922  -9.985 1.00 . A A .  59 TYR HE1  1 1 
       23 71343 1 1 59 TYR HE2  H -17.103  -7.078  -8.253 1.00 . A A .  59 TYR HE2  1 1 
       23 71344 1 1 59 TYR HH   H -20.421  -7.877  -8.613 1.00 . A A .  59 TYR HH   1 1 
       23 71345 1 1 59 TYR N    N -15.804  -3.153 -11.324 1.00 . A A .  59 TYR N    1 1 
       23 71346 1 1 59 TYR O    O -16.264  -0.260 -10.608 1.00 . A A .  59 TYR O    1 1 
       23 71347 1 1 59 TYR OH   O -19.514  -7.935  -8.923 1.00 . A A .  59 TYR OH   1 1 
       23 71348 1 1 60 ASP C    C -18.320   1.809 -12.187 1.00 . A A .  60 ASP C    1 1 
       23 71349 1 1 60 ASP CA   C -17.208   0.958 -12.804 1.00 . A A .  60 ASP CA   1 1 
       23 71350 1 1 60 ASP CB   C -17.225   1.128 -14.325 1.00 . A A .  60 ASP CB   1 1 
       23 71351 1 1 60 ASP CG   C -16.111   0.285 -14.947 1.00 . A A .  60 ASP CG   1 1 
       23 71352 1 1 60 ASP H    H -17.895  -1.065 -13.084 1.00 . A A .  60 ASP H    1 1 
       23 71353 1 1 60 ASP HA   H -16.255   1.288 -12.419 1.00 . A A .  60 ASP HA   1 1 
       23 71354 1 1 60 ASP HB2  H -18.181   0.803 -14.712 1.00 . A A .  60 ASP HB2  1 1 
       23 71355 1 1 60 ASP HB3  H -17.069   2.166 -14.574 1.00 . A A .  60 ASP HB3  1 1 
       23 71356 1 1 60 ASP N    N -17.403  -0.480 -12.470 1.00 . A A .  60 ASP N    1 1 
       23 71357 1 1 60 ASP O    O -19.487   1.592 -12.434 1.00 . A A .  60 ASP O    1 1 
       23 71358 1 1 60 ASP OD1  O -15.003   0.337 -14.442 1.00 . A A .  60 ASP OD1  1 1 
       23 71359 1 1 60 ASP OD2  O -16.387  -0.400 -15.921 1.00 . A A .  60 ASP OD2  1 1 
       23 71360 1 1 61 GLN C    C -19.450   3.061  -9.440 1.00 . A A .  61 GLN C    1 1 
       23 71361 1 1 61 GLN CA   C -18.951   3.683 -10.741 1.00 . A A .  61 GLN CA   1 1 
       23 71362 1 1 61 GLN CB   C -20.140   3.949 -11.673 1.00 . A A .  61 GLN CB   1 1 
       23 71363 1 1 61 GLN CD   C -18.645   5.549 -12.876 1.00 . A A .  61 GLN CD   1 1 
       23 71364 1 1 61 GLN CG   C -19.628   4.389 -13.047 1.00 . A A .  61 GLN CG   1 1 
       23 71365 1 1 61 GLN H    H -16.988   2.920 -11.215 1.00 . A A .  61 GLN H    1 1 
       23 71366 1 1 61 GLN HA   H -18.472   4.624 -10.510 1.00 . A A .  61 GLN HA   1 1 
       23 71367 1 1 61 GLN HB2  H -20.735   3.054 -11.773 1.00 . A A .  61 GLN HB2  1 1 
       23 71368 1 1 61 GLN HB3  H -20.750   4.735 -11.254 1.00 . A A .  61 GLN HB3  1 1 
       23 71369 1 1 61 GLN HE21 H -17.515   5.001 -14.414 1.00 . A A .  61 GLN HE21 1 1 
       23 71370 1 1 61 GLN HE22 H -17.001   6.398 -13.597 1.00 . A A .  61 GLN HE22 1 1 
       23 71371 1 1 61 GLN HG2  H -19.130   3.561 -13.529 1.00 . A A .  61 GLN HG2  1 1 
       23 71372 1 1 61 GLN HG3  H -20.460   4.712 -13.654 1.00 . A A .  61 GLN HG3  1 1 
       23 71373 1 1 61 GLN N    N -17.947   2.781 -11.390 1.00 . A A .  61 GLN N    1 1 
       23 71374 1 1 61 GLN NE2  N -17.636   5.659 -13.697 1.00 . A A .  61 GLN NE2  1 1 
       23 71375 1 1 61 GLN O    O -20.628   2.820  -9.259 1.00 . A A .  61 GLN O    1 1 
       23 71376 1 1 61 GLN OE1  O -18.797   6.363 -11.987 1.00 . A A .  61 GLN OE1  1 1 
       23 71377 1 1 62 ILE C    C -18.647   3.278  -6.142 1.00 . A A .  62 ILE C    1 1 
       23 71378 1 1 62 ILE CA   C -18.955   2.245  -7.217 1.00 . A A .  62 ILE CA   1 1 
       23 71379 1 1 62 ILE CB   C -18.153   0.974  -6.958 1.00 . A A .  62 ILE CB   1 1 
       23 71380 1 1 62 ILE CD1  C -19.961  -0.523  -7.832 1.00 . A A .  62 ILE CD1  1 1 
       23 71381 1 1 62 ILE CG1  C -18.512  -0.064  -8.022 1.00 . A A .  62 ILE CG1  1 1 
       23 71382 1 1 62 ILE CG2  C -18.483   0.432  -5.564 1.00 . A A .  62 ILE CG2  1 1 
       23 71383 1 1 62 ILE H    H -17.620   3.046  -8.694 1.00 . A A .  62 ILE H    1 1 
       23 71384 1 1 62 ILE HA   H -20.011   2.021  -7.219 1.00 . A A .  62 ILE HA   1 1 
       23 71385 1 1 62 ILE HB   H -17.098   1.199  -7.013 1.00 . A A .  62 ILE HB   1 1 
       23 71386 1 1 62 ILE HD11 H -20.246  -0.408  -6.798 1.00 . A A .  62 ILE HD11 1 1 
       23 71387 1 1 62 ILE HD12 H -20.610   0.078  -8.452 1.00 . A A .  62 ILE HD12 1 1 
       23 71388 1 1 62 ILE HD13 H -20.050  -1.560  -8.116 1.00 . A A .  62 ILE HD13 1 1 
       23 71389 1 1 62 ILE HG12 H -18.404   0.378  -9.001 1.00 . A A .  62 ILE HG12 1 1 
       23 71390 1 1 62 ILE HG13 H -17.850  -0.910  -7.939 1.00 . A A .  62 ILE HG13 1 1 
       23 71391 1 1 62 ILE HG21 H -19.186   1.093  -5.080 1.00 . A A .  62 ILE HG21 1 1 
       23 71392 1 1 62 ILE HG22 H -18.918  -0.552  -5.654 1.00 . A A .  62 ILE HG22 1 1 
       23 71393 1 1 62 ILE HG23 H -17.579   0.374  -4.976 1.00 . A A .  62 ILE HG23 1 1 
       23 71394 1 1 62 ILE N    N -18.558   2.824  -8.526 1.00 . A A .  62 ILE N    1 1 
       23 71395 1 1 62 ILE O    O -17.525   3.727  -6.013 1.00 . A A .  62 ILE O    1 1 
       23 71396 1 1 63 LEU C    C -18.574   4.132  -3.190 1.00 . A A .  63 LEU C    1 1 
       23 71397 1 1 63 LEU CA   C -19.345   4.723  -4.365 1.00 . A A .  63 LEU CA   1 1 
       23 71398 1 1 63 LEU CB   C -20.651   5.353  -3.866 1.00 . A A .  63 LEU CB   1 1 
       23 71399 1 1 63 LEU CD1  C -18.963   6.917  -2.788 1.00 . A A .  63 LEU CD1  1 1 
       23 71400 1 1 63 LEU CD2  C -21.384   7.466  -2.737 1.00 . A A .  63 LEU CD2  1 1 
       23 71401 1 1 63 LEU CG   C -20.375   6.320  -2.695 1.00 . A A .  63 LEU CG   1 1 
       23 71402 1 1 63 LEU H    H -20.530   3.343  -5.515 1.00 . A A .  63 LEU H    1 1 
       23 71403 1 1 63 LEU HA   H -18.740   5.492  -4.813 1.00 . A A .  63 LEU HA   1 1 
       23 71404 1 1 63 LEU HB2  H -21.117   5.895  -4.676 1.00 . A A .  63 LEU HB2  1 1 
       23 71405 1 1 63 LEU HB3  H -21.318   4.572  -3.532 1.00 . A A .  63 LEU HB3  1 1 
       23 71406 1 1 63 LEU HD11 H -18.695   7.050  -3.826 1.00 . A A .  63 LEU HD11 1 1 
       23 71407 1 1 63 LEU HD12 H -18.945   7.875  -2.288 1.00 . A A .  63 LEU HD12 1 1 
       23 71408 1 1 63 LEU HD13 H -18.257   6.254  -2.314 1.00 . A A .  63 LEU HD13 1 1 
       23 71409 1 1 63 LEU HD21 H -22.128   7.268  -3.493 1.00 . A A .  63 LEU HD21 1 1 
       23 71410 1 1 63 LEU HD22 H -21.864   7.561  -1.773 1.00 . A A .  63 LEU HD22 1 1 
       23 71411 1 1 63 LEU HD23 H -20.868   8.387  -2.972 1.00 . A A .  63 LEU HD23 1 1 
       23 71412 1 1 63 LEU HG   H -20.477   5.789  -1.760 1.00 . A A .  63 LEU HG   1 1 
       23 71413 1 1 63 LEU N    N -19.623   3.690  -5.390 1.00 . A A .  63 LEU N    1 1 
       23 71414 1 1 63 LEU O    O -19.140   3.718  -2.196 1.00 . A A .  63 LEU O    1 1 
       23 71415 1 1 64 ILE C    C -16.221   4.775  -1.209 1.00 . A A .  64 ILE C    1 1 
       23 71416 1 1 64 ILE CA   C -16.436   3.619  -2.182 1.00 . A A .  64 ILE CA   1 1 
       23 71417 1 1 64 ILE CB   C -15.088   3.160  -2.743 1.00 . A A .  64 ILE CB   1 1 
       23 71418 1 1 64 ILE CD1  C -12.754   2.517  -2.134 1.00 . A A .  64 ILE CD1  1 1 
       23 71419 1 1 64 ILE CG1  C -14.160   2.770  -1.592 1.00 . A A .  64 ILE CG1  1 1 
       23 71420 1 1 64 ILE CG2  C -14.449   4.292  -3.543 1.00 . A A .  64 ILE CG2  1 1 
       23 71421 1 1 64 ILE H    H -16.851   4.485  -4.094 1.00 . A A .  64 ILE H    1 1 
       23 71422 1 1 64 ILE HA   H -16.931   2.802  -1.683 1.00 . A A .  64 ILE HA   1 1 
       23 71423 1 1 64 ILE HB   H -15.239   2.314  -3.392 1.00 . A A .  64 ILE HB   1 1 
       23 71424 1 1 64 ILE HD11 H -12.795   1.757  -2.901 1.00 . A A .  64 ILE HD11 1 1 
       23 71425 1 1 64 ILE HD12 H -12.360   3.430  -2.555 1.00 . A A .  64 ILE HD12 1 1 
       23 71426 1 1 64 ILE HD13 H -12.113   2.184  -1.331 1.00 . A A .  64 ILE HD13 1 1 
       23 71427 1 1 64 ILE HG12 H -14.131   3.573  -0.869 1.00 . A A .  64 ILE HG12 1 1 
       23 71428 1 1 64 ILE HG13 H -14.527   1.875  -1.120 1.00 . A A .  64 ILE HG13 1 1 
       23 71429 1 1 64 ILE HG21 H -15.060   5.177  -3.466 1.00 . A A .  64 ILE HG21 1 1 
       23 71430 1 1 64 ILE HG22 H -13.465   4.496  -3.152 1.00 . A A .  64 ILE HG22 1 1 
       23 71431 1 1 64 ILE HG23 H -14.370   3.998  -4.580 1.00 . A A .  64 ILE HG23 1 1 
       23 71432 1 1 64 ILE N    N -17.276   4.130  -3.290 1.00 . A A .  64 ILE N    1 1 
       23 71433 1 1 64 ILE O    O -15.658   5.794  -1.556 1.00 . A A .  64 ILE O    1 1 
       23 71434 1 1 65 GLU C    C -15.183   5.624   1.669 1.00 . A A .  65 GLU C    1 1 
       23 71435 1 1 65 GLU CA   C -16.529   5.758   0.970 1.00 . A A .  65 GLU CA   1 1 
       23 71436 1 1 65 GLU CB   C -17.648   5.699   2.011 1.00 . A A .  65 GLU CB   1 1 
       23 71437 1 1 65 GLU CD   C -19.520   7.153   2.804 1.00 . A A .  65 GLU CD   1 1 
       23 71438 1 1 65 GLU CG   C -18.040   7.122   2.417 1.00 . A A .  65 GLU CG   1 1 
       23 71439 1 1 65 GLU H    H -17.158   3.824   0.261 1.00 . A A .  65 GLU H    1 1 
       23 71440 1 1 65 GLU HA   H -16.576   6.705   0.446 1.00 . A A .  65 GLU HA   1 1 
       23 71441 1 1 65 GLU HB2  H -18.505   5.194   1.589 1.00 . A A .  65 GLU HB2  1 1 
       23 71442 1 1 65 GLU HB3  H -17.303   5.161   2.880 1.00 . A A .  65 GLU HB3  1 1 
       23 71443 1 1 65 GLU HG2  H -17.440   7.434   3.259 1.00 . A A .  65 GLU HG2  1 1 
       23 71444 1 1 65 GLU HG3  H -17.873   7.792   1.588 1.00 . A A .  65 GLU HG3  1 1 
       23 71445 1 1 65 GLU N    N -16.687   4.643   0.001 1.00 . A A .  65 GLU N    1 1 
       23 71446 1 1 65 GLU O    O -14.914   4.656   2.351 1.00 . A A .  65 GLU O    1 1 
       23 71447 1 1 65 GLU OE1  O -20.247   6.278   2.361 1.00 . A A .  65 GLU OE1  1 1 
       23 71448 1 1 65 GLU OE2  O -19.901   8.049   3.538 1.00 . A A .  65 GLU OE2  1 1 
       23 71449 1 1 66 ILE C    C -12.932   7.594   3.247 1.00 . A A .  66 ILE C    1 1 
       23 71450 1 1 66 ILE CA   C -12.996   6.535   2.143 1.00 . A A .  66 ILE CA   1 1 
       23 71451 1 1 66 ILE CB   C -11.913   6.814   1.088 1.00 . A A .  66 ILE CB   1 1 
       23 71452 1 1 66 ILE CD1  C -12.172   5.529  -1.054 1.00 . A A .  66 ILE CD1  1 1 
       23 71453 1 1 66 ILE CG1  C -11.564   5.519   0.350 1.00 . A A .  66 ILE CG1  1 1 
       23 71454 1 1 66 ILE CG2  C -10.645   7.362   1.753 1.00 . A A .  66 ILE CG2  1 1 
       23 71455 1 1 66 ILE H    H -14.575   7.365   0.943 1.00 . A A .  66 ILE H    1 1 
       23 71456 1 1 66 ILE HA   H -12.845   5.549   2.570 1.00 . A A .  66 ILE HA   1 1 
       23 71457 1 1 66 ILE HB   H -12.288   7.538   0.386 1.00 . A A .  66 ILE HB   1 1 
       23 71458 1 1 66 ILE HD11 H -12.140   6.530  -1.455 1.00 . A A .  66 ILE HD11 1 1 
       23 71459 1 1 66 ILE HD12 H -11.603   4.868  -1.692 1.00 . A A .  66 ILE HD12 1 1 
       23 71460 1 1 66 ILE HD13 H -13.196   5.190  -1.008 1.00 . A A .  66 ILE HD13 1 1 
       23 71461 1 1 66 ILE HG12 H -10.491   5.435   0.270 1.00 . A A .  66 ILE HG12 1 1 
       23 71462 1 1 66 ILE HG13 H -11.952   4.677   0.901 1.00 . A A .  66 ILE HG13 1 1 
       23 71463 1 1 66 ILE HG21 H -10.651   7.110   2.803 1.00 . A A .  66 ILE HG21 1 1 
       23 71464 1 1 66 ILE HG22 H  -9.774   6.926   1.284 1.00 . A A .  66 ILE HG22 1 1 
       23 71465 1 1 66 ILE HG23 H -10.615   8.436   1.640 1.00 . A A .  66 ILE HG23 1 1 
       23 71466 1 1 66 ILE N    N -14.332   6.594   1.498 1.00 . A A .  66 ILE N    1 1 
       23 71467 1 1 66 ILE O    O -13.139   8.767   3.014 1.00 . A A .  66 ILE O    1 1 
       23 71468 1 1 67 CYS C    C -13.763   9.074   5.572 1.00 . A A .  67 CYS C    1 1 
       23 71469 1 1 67 CYS CA   C -12.544   8.148   5.572 1.00 . A A .  67 CYS CA   1 1 
       23 71470 1 1 67 CYS CB   C -11.271   8.983   5.419 1.00 . A A .  67 CYS CB   1 1 
       23 71471 1 1 67 CYS H    H -12.468   6.231   4.591 1.00 . A A .  67 CYS H    1 1 
       23 71472 1 1 67 CYS HA   H -12.506   7.605   6.506 1.00 . A A .  67 CYS HA   1 1 
       23 71473 1 1 67 CYS HB2  H -10.936   8.943   4.393 1.00 . A A .  67 CYS HB2  1 1 
       23 71474 1 1 67 CYS HB3  H -11.476  10.007   5.692 1.00 . A A .  67 CYS HB3  1 1 
       23 71475 1 1 67 CYS HG   H -10.341   7.550   6.955 1.00 . A A .  67 CYS HG   1 1 
       23 71476 1 1 67 CYS N    N -12.637   7.181   4.441 1.00 . A A .  67 CYS N    1 1 
       23 71477 1 1 67 CYS O    O -13.666  10.241   5.897 1.00 . A A .  67 CYS O    1 1 
       23 71478 1 1 67 CYS SG   S  -9.980   8.316   6.501 1.00 . A A .  67 CYS SG   1 1 
       23 71479 1 1 68 GLY C    C -16.118  10.348   3.996 1.00 . A A .  68 GLY C    1 1 
       23 71480 1 1 68 GLY CA   C -16.135   9.419   5.212 1.00 . A A .  68 GLY CA   1 1 
       23 71481 1 1 68 GLY H    H -14.971   7.621   4.968 1.00 . A A .  68 GLY H    1 1 
       23 71482 1 1 68 GLY HA2  H -17.012   8.788   5.172 1.00 . A A .  68 GLY HA2  1 1 
       23 71483 1 1 68 GLY HA3  H -16.162  10.013   6.113 1.00 . A A .  68 GLY HA3  1 1 
       23 71484 1 1 68 GLY N    N -14.911   8.565   5.220 1.00 . A A .  68 GLY N    1 1 
       23 71485 1 1 68 GLY O    O -16.588  11.468   4.054 1.00 . A A .  68 GLY O    1 1 
       23 71486 1 1 69 HIS C    C -16.274  10.059   0.537 1.00 . A A .  69 HIS C    1 1 
       23 71487 1 1 69 HIS CA   C -15.552  10.761   1.679 1.00 . A A .  69 HIS CA   1 1 
       23 71488 1 1 69 HIS CB   C -14.110  11.010   1.264 1.00 . A A .  69 HIS CB   1 1 
       23 71489 1 1 69 HIS CD2  C -13.059  12.020   3.450 1.00 . A A .  69 HIS CD2  1 1 
       23 71490 1 1 69 HIS CE1  C -12.719  14.036   2.731 1.00 . A A .  69 HIS CE1  1 1 
       23 71491 1 1 69 HIS CG   C -13.498  12.058   2.150 1.00 . A A .  69 HIS CG   1 1 
       23 71492 1 1 69 HIS H    H -15.217   8.991   2.862 1.00 . A A .  69 HIS H    1 1 
       23 71493 1 1 69 HIS HA   H -16.036  11.703   1.890 1.00 . A A .  69 HIS HA   1 1 
       23 71494 1 1 69 HIS HB2  H -13.561  10.093   1.352 1.00 . A A .  69 HIS HB2  1 1 
       23 71495 1 1 69 HIS HB3  H -14.084  11.347   0.238 1.00 . A A .  69 HIS HB3  1 1 
       23 71496 1 1 69 HIS HD1  H -13.478  13.709   0.821 1.00 . A A .  69 HIS HD1  1 1 
       23 71497 1 1 69 HIS HD2  H -13.092  11.152   4.093 1.00 . A A .  69 HIS HD2  1 1 
       23 71498 1 1 69 HIS HE1  H -12.433  15.076   2.680 1.00 . A A .  69 HIS HE1  1 1 
       23 71499 1 1 69 HIS N    N -15.587   9.898   2.893 1.00 . A A .  69 HIS N    1 1 
       23 71500 1 1 69 HIS ND1  N -13.271  13.354   1.712 1.00 . A A .  69 HIS ND1  1 1 
       23 71501 1 1 69 HIS NE2  N -12.567  13.269   3.816 1.00 . A A .  69 HIS NE2  1 1 
       23 71502 1 1 69 HIS O    O -15.688   9.304  -0.215 1.00 . A A .  69 HIS O    1 1 
       23 71503 1 1 70 LYS C    C -17.499   9.763  -1.974 1.00 . A A .  70 LYS C    1 1 
       23 71504 1 1 70 LYS CA   C -18.315   9.676  -0.692 1.00 . A A .  70 LYS CA   1 1 
       23 71505 1 1 70 LYS CB   C -19.619  10.438  -0.874 1.00 . A A .  70 LYS CB   1 1 
       23 71506 1 1 70 LYS CD   C -21.717  10.198   0.455 1.00 . A A .  70 LYS CD   1 1 
       23 71507 1 1 70 LYS CE   C -21.136   9.980   1.852 1.00 . A A .  70 LYS CE   1 1 
       23 71508 1 1 70 LYS CG   C -20.815   9.532  -0.587 1.00 . A A .  70 LYS CG   1 1 
       23 71509 1 1 70 LYS H    H -17.974  10.923   1.015 1.00 . A A .  70 LYS H    1 1 
       23 71510 1 1 70 LYS HA   H -18.512   8.640  -0.448 1.00 . A A .  70 LYS HA   1 1 
       23 71511 1 1 70 LYS HB2  H -19.626  11.266  -0.199 1.00 . A A .  70 LYS HB2  1 1 
       23 71512 1 1 70 LYS HB3  H -19.683  10.802  -1.889 1.00 . A A .  70 LYS HB3  1 1 
       23 71513 1 1 70 LYS HD2  H -21.778  11.257   0.252 1.00 . A A .  70 LYS HD2  1 1 
       23 71514 1 1 70 LYS HD3  H -22.705   9.764   0.407 1.00 . A A .  70 LYS HD3  1 1 
       23 71515 1 1 70 LYS HE2  H -21.385   8.987   2.196 1.00 . A A .  70 LYS HE2  1 1 
       23 71516 1 1 70 LYS HE3  H -20.062  10.092   1.819 1.00 . A A .  70 LYS HE3  1 1 
       23 71517 1 1 70 LYS HG2  H -21.376   9.384  -1.495 1.00 . A A .  70 LYS HG2  1 1 
       23 71518 1 1 70 LYS HG3  H -20.470   8.581  -0.211 1.00 . A A .  70 LYS HG3  1 1 
       23 71519 1 1 70 LYS HZ1  H -22.655  11.269   2.454 1.00 . A A .  70 LYS HZ1  1 1 
       23 71520 1 1 70 LYS HZ2  H -21.783  10.577   3.738 1.00 . A A .  70 LYS HZ2  1 1 
       23 71521 1 1 70 LYS HZ3  H -21.096  11.826   2.814 1.00 . A A .  70 LYS HZ3  1 1 
       23 71522 1 1 70 LYS N    N -17.537  10.311   0.400 1.00 . A A .  70 LYS N    1 1 
       23 71523 1 1 70 LYS NZ   N -21.711  10.989   2.785 1.00 . A A .  70 LYS NZ   1 1 
       23 71524 1 1 70 LYS O    O -17.402  10.799  -2.602 1.00 . A A .  70 LYS O    1 1 
       23 71525 1 1 71 ALA C    C -16.506   7.544  -4.495 1.00 . A A .  71 ALA C    1 1 
       23 71526 1 1 71 ALA CA   C -16.064   8.676  -3.579 1.00 . A A .  71 ALA CA   1 1 
       23 71527 1 1 71 ALA CB   C -14.604   8.432  -3.193 1.00 . A A .  71 ALA CB   1 1 
       23 71528 1 1 71 ALA H    H -16.999   7.879  -1.807 1.00 . A A .  71 ALA H    1 1 
       23 71529 1 1 71 ALA HA   H -16.152   9.621  -4.090 1.00 . A A .  71 ALA HA   1 1 
       23 71530 1 1 71 ALA HB1  H -14.545   7.570  -2.542 1.00 . A A .  71 ALA HB1  1 1 
       23 71531 1 1 71 ALA HB2  H -14.024   8.246  -4.085 1.00 . A A .  71 ALA HB2  1 1 
       23 71532 1 1 71 ALA HB3  H -14.215   9.297  -2.682 1.00 . A A .  71 ALA HB3  1 1 
       23 71533 1 1 71 ALA N    N -16.902   8.685  -2.347 1.00 . A A .  71 ALA N    1 1 
       23 71534 1 1 71 ALA O    O -16.650   6.427  -4.067 1.00 . A A .  71 ALA O    1 1 
       23 71535 1 1 72 ILE C    C -15.869   6.389  -7.559 1.00 . A A .  72 ILE C    1 1 
       23 71536 1 1 72 ILE CA   C -17.069   6.706  -6.684 1.00 . A A .  72 ILE CA   1 1 
       23 71537 1 1 72 ILE CB   C -18.237   7.116  -7.576 1.00 . A A .  72 ILE CB   1 1 
       23 71538 1 1 72 ILE CD1  C -20.703   6.557  -7.269 1.00 . A A .  72 ILE CD1  1 1 
       23 71539 1 1 72 ILE CG1  C -19.490   7.311  -6.702 1.00 . A A .  72 ILE CG1  1 1 
       23 71540 1 1 72 ILE CG2  C -18.457   6.027  -8.635 1.00 . A A .  72 ILE CG2  1 1 
       23 71541 1 1 72 ILE H    H -16.534   8.713  -6.102 1.00 . A A .  72 ILE H    1 1 
       23 71542 1 1 72 ILE HA   H -17.338   5.830  -6.111 1.00 . A A .  72 ILE HA   1 1 
       23 71543 1 1 72 ILE HB   H -17.994   8.044  -8.072 1.00 . A A .  72 ILE HB   1 1 
       23 71544 1 1 72 ILE HD11 H -20.438   5.523  -7.442 1.00 . A A .  72 ILE HD11 1 1 
       23 71545 1 1 72 ILE HD12 H -21.518   6.605  -6.563 1.00 . A A .  72 ILE HD12 1 1 
       23 71546 1 1 72 ILE HD13 H -21.006   7.011  -8.200 1.00 . A A .  72 ILE HD13 1 1 
       23 71547 1 1 72 ILE HG12 H -19.287   6.956  -5.707 1.00 . A A .  72 ILE HG12 1 1 
       23 71548 1 1 72 ILE HG13 H -19.715   8.358  -6.660 1.00 . A A .  72 ILE HG13 1 1 
       23 71549 1 1 72 ILE HG21 H -18.539   5.065  -8.150 1.00 . A A .  72 ILE HG21 1 1 
       23 71550 1 1 72 ILE HG22 H -19.365   6.233  -9.182 1.00 . A A .  72 ILE HG22 1 1 
       23 71551 1 1 72 ILE HG23 H -17.620   6.015  -9.317 1.00 . A A .  72 ILE HG23 1 1 
       23 71552 1 1 72 ILE N    N -16.683   7.807  -5.758 1.00 . A A .  72 ILE N    1 1 
       23 71553 1 1 72 ILE O    O -15.035   7.235  -7.813 1.00 . A A .  72 ILE O    1 1 
       23 71554 1 1 73 GLY C    C -14.681   3.419  -9.399 1.00 . A A .  73 GLY C    1 1 
       23 71555 1 1 73 GLY CA   C -14.592   4.851  -8.878 1.00 . A A .  73 GLY CA   1 1 
       23 71556 1 1 73 GLY H    H -16.441   4.511  -7.805 1.00 . A A .  73 GLY H    1 1 
       23 71557 1 1 73 GLY HA2  H -14.561   5.533  -9.711 1.00 . A A .  73 GLY HA2  1 1 
       23 71558 1 1 73 GLY HA3  H -13.688   4.959  -8.300 1.00 . A A .  73 GLY HA3  1 1 
       23 71559 1 1 73 GLY N    N -15.761   5.184  -8.022 1.00 . A A .  73 GLY N    1 1 
       23 71560 1 1 73 GLY O    O -15.702   2.772  -9.329 1.00 . A A .  73 GLY O    1 1 
       23 71561 1 1 74 THR C    C -12.969   0.599  -9.428 1.00 . A A .  74 THR C    1 1 
       23 71562 1 1 74 THR CA   C -13.585   1.539 -10.465 1.00 . A A .  74 THR CA   1 1 
       23 71563 1 1 74 THR CB   C -12.745   1.498 -11.743 1.00 . A A .  74 THR CB   1 1 
       23 71564 1 1 74 THR CG2  C -12.930   0.147 -12.434 1.00 . A A .  74 THR CG2  1 1 
       23 71565 1 1 74 THR H    H -12.795   3.478  -9.968 1.00 . A A .  74 THR H    1 1 
       23 71566 1 1 74 THR HA   H -14.594   1.224 -10.685 1.00 . A A .  74 THR HA   1 1 
       23 71567 1 1 74 THR HB   H -11.705   1.628 -11.492 1.00 . A A .  74 THR HB   1 1 
       23 71568 1 1 74 THR HG1  H -12.554   2.563 -13.359 1.00 . A A .  74 THR HG1  1 1 
       23 71569 1 1 74 THR HG21 H -13.906  -0.250 -12.195 1.00 . A A .  74 THR HG21 1 1 
       23 71570 1 1 74 THR HG22 H -12.846   0.274 -13.503 1.00 . A A .  74 THR HG22 1 1 
       23 71571 1 1 74 THR HG23 H -12.169  -0.539 -12.092 1.00 . A A .  74 THR HG23 1 1 
       23 71572 1 1 74 THR N    N -13.601   2.927  -9.926 1.00 . A A .  74 THR N    1 1 
       23 71573 1 1 74 THR O    O -11.772   0.612  -9.193 1.00 . A A .  74 THR O    1 1 
       23 71574 1 1 74 THR OG1  O -13.160   2.539 -12.615 1.00 . A A .  74 THR OG1  1 1 
       23 71575 1 1 75 VAL C    C -13.143  -2.565  -8.332 1.00 . A A .  75 VAL C    1 1 
       23 71576 1 1 75 VAL CA   C -13.233  -1.143  -7.770 1.00 . A A .  75 VAL CA   1 1 
       23 71577 1 1 75 VAL CB   C -14.144  -1.159  -6.538 1.00 . A A .  75 VAL CB   1 1 
       23 71578 1 1 75 VAL CG1  C -13.278  -1.274  -5.286 1.00 . A A .  75 VAL CG1  1 1 
       23 71579 1 1 75 VAL CG2  C -14.969   0.130  -6.466 1.00 . A A .  75 VAL CG2  1 1 
       23 71580 1 1 75 VAL H    H -14.735  -0.199  -8.999 1.00 . A A .  75 VAL H    1 1 
       23 71581 1 1 75 VAL HA   H -12.247  -0.814  -7.477 1.00 . A A .  75 VAL HA   1 1 
       23 71582 1 1 75 VAL HB   H -14.807  -2.011  -6.593 1.00 . A A .  75 VAL HB   1 1 
       23 71583 1 1 75 VAL HG11 H -12.251  -1.422  -5.579 1.00 . A A .  75 VAL HG11 1 1 
       23 71584 1 1 75 VAL HG12 H -13.360  -0.366  -4.707 1.00 . A A .  75 VAL HG12 1 1 
       23 71585 1 1 75 VAL HG13 H -13.610  -2.113  -4.694 1.00 . A A .  75 VAL HG13 1 1 
       23 71586 1 1 75 VAL HG21 H -15.542   0.242  -7.374 1.00 . A A .  75 VAL HG21 1 1 
       23 71587 1 1 75 VAL HG22 H -15.640   0.079  -5.621 1.00 . A A .  75 VAL HG22 1 1 
       23 71588 1 1 75 VAL HG23 H -14.309   0.976  -6.350 1.00 . A A .  75 VAL HG23 1 1 
       23 71589 1 1 75 VAL N    N -13.775  -0.211  -8.799 1.00 . A A .  75 VAL N    1 1 
       23 71590 1 1 75 VAL O    O -14.134  -3.163  -8.703 1.00 . A A .  75 VAL O    1 1 
       23 71591 1 1 76 LEU C    C -11.973  -5.483  -7.731 1.00 . A A .  76 LEU C    1 1 
       23 71592 1 1 76 LEU CA   C -11.802  -4.505  -8.890 1.00 . A A .  76 LEU CA   1 1 
       23 71593 1 1 76 LEU CB   C -10.407  -4.677  -9.490 1.00 . A A .  76 LEU CB   1 1 
       23 71594 1 1 76 LEU CD1  C  -9.468  -2.413  -9.862 1.00 . A A .  76 LEU CD1  1 1 
       23 71595 1 1 76 LEU CD2  C  -9.281  -4.129 -11.652 1.00 . A A .  76 LEU CD2  1 1 
       23 71596 1 1 76 LEU CG   C -10.168  -3.588 -10.531 1.00 . A A .  76 LEU CG   1 1 
       23 71597 1 1 76 LEU H    H -11.179  -2.624  -8.065 1.00 . A A .  76 LEU H    1 1 
       23 71598 1 1 76 LEU HA   H -12.550  -4.698  -9.643 1.00 . A A .  76 LEU HA   1 1 
       23 71599 1 1 76 LEU HB2  H  -9.668  -4.593  -8.708 1.00 . A A .  76 LEU HB2  1 1 
       23 71600 1 1 76 LEU HB3  H -10.325  -5.646  -9.953 1.00 . A A .  76 LEU HB3  1 1 
       23 71601 1 1 76 LEU HD11 H  -9.156  -2.701  -8.867 1.00 . A A .  76 LEU HD11 1 1 
       23 71602 1 1 76 LEU HD12 H  -8.603  -2.134 -10.443 1.00 . A A .  76 LEU HD12 1 1 
       23 71603 1 1 76 LEU HD13 H -10.148  -1.577  -9.799 1.00 . A A .  76 LEU HD13 1 1 
       23 71604 1 1 76 LEU HD21 H  -9.400  -5.199 -11.720 1.00 . A A .  76 LEU HD21 1 1 
       23 71605 1 1 76 LEU HD22 H  -9.568  -3.671 -12.587 1.00 . A A .  76 LEU HD22 1 1 
       23 71606 1 1 76 LEU HD23 H  -8.250  -3.892 -11.438 1.00 . A A .  76 LEU HD23 1 1 
       23 71607 1 1 76 LEU HG   H -11.115  -3.264 -10.938 1.00 . A A .  76 LEU HG   1 1 
       23 71608 1 1 76 LEU N    N -11.960  -3.117  -8.377 1.00 . A A .  76 LEU N    1 1 
       23 71609 1 1 76 LEU O    O -11.553  -5.225  -6.621 1.00 . A A .  76 LEU O    1 1 
       23 71610 1 1 77 VAL C    C -12.248  -8.962  -7.327 1.00 . A A .  77 VAL C    1 1 
       23 71611 1 1 77 VAL CA   C -12.783  -7.597  -6.889 1.00 . A A .  77 VAL CA   1 1 
       23 71612 1 1 77 VAL CB   C -14.273  -7.712  -6.561 1.00 . A A .  77 VAL CB   1 1 
       23 71613 1 1 77 VAL CG1  C -14.446  -8.409  -5.210 1.00 . A A .  77 VAL CG1  1 1 
       23 71614 1 1 77 VAL CG2  C -14.886  -6.312  -6.492 1.00 . A A .  77 VAL CG2  1 1 
       23 71615 1 1 77 VAL H    H -12.914  -6.787  -8.882 1.00 . A A .  77 VAL H    1 1 
       23 71616 1 1 77 VAL HA   H -12.247  -7.273  -6.008 1.00 . A A .  77 VAL HA   1 1 
       23 71617 1 1 77 VAL HB   H -14.768  -8.287  -7.331 1.00 . A A .  77 VAL HB   1 1 
       23 71618 1 1 77 VAL HG11 H -13.679  -8.069  -4.529 1.00 . A A .  77 VAL HG11 1 1 
       23 71619 1 1 77 VAL HG12 H -15.418  -8.171  -4.804 1.00 . A A .  77 VAL HG12 1 1 
       23 71620 1 1 77 VAL HG13 H -14.363  -9.477  -5.343 1.00 . A A .  77 VAL HG13 1 1 
       23 71621 1 1 77 VAL HG21 H -14.244  -5.665  -5.914 1.00 . A A .  77 VAL HG21 1 1 
       23 71622 1 1 77 VAL HG22 H -14.992  -5.915  -7.491 1.00 . A A .  77 VAL HG22 1 1 
       23 71623 1 1 77 VAL HG23 H -15.858  -6.366  -6.023 1.00 . A A .  77 VAL HG23 1 1 
       23 71624 1 1 77 VAL N    N -12.586  -6.602  -7.980 1.00 . A A .  77 VAL N    1 1 
       23 71625 1 1 77 VAL O    O -12.714  -9.546  -8.286 1.00 . A A .  77 VAL O    1 1 
       23 71626 1 1 78 GLY C    C -10.190 -11.474  -5.712 1.00 . A A .  78 GLY C    1 1 
       23 71627 1 1 78 GLY CA   C -10.703 -10.799  -6.984 1.00 . A A .  78 GLY CA   1 1 
       23 71628 1 1 78 GLY H    H -10.919  -8.980  -5.856 1.00 . A A .  78 GLY H    1 1 
       23 71629 1 1 78 GLY HA2  H -11.469 -11.412  -7.438 1.00 . A A .  78 GLY HA2  1 1 
       23 71630 1 1 78 GLY HA3  H  -9.885 -10.667  -7.673 1.00 . A A .  78 GLY HA3  1 1 
       23 71631 1 1 78 GLY N    N -11.275  -9.471  -6.626 1.00 . A A .  78 GLY N    1 1 
       23 71632 1 1 78 GLY O    O -10.501 -11.046  -4.618 1.00 . A A .  78 GLY O    1 1 
       23 71633 1 1 79 PRO C    C  -7.576 -12.557  -4.261 1.00 . A A .  79 PRO C    1 1 
       23 71634 1 1 79 PRO CA   C  -8.837 -13.259  -4.770 1.00 . A A .  79 PRO CA   1 1 
       23 71635 1 1 79 PRO CB   C  -8.494 -14.616  -5.389 1.00 . A A .  79 PRO CB   1 1 
       23 71636 1 1 79 PRO CD   C  -9.042 -13.031  -7.216 1.00 . A A .  79 PRO CD   1 1 
       23 71637 1 1 79 PRO CG   C  -8.350 -14.374  -6.912 1.00 . A A .  79 PRO CG   1 1 
       23 71638 1 1 79 PRO HA   H  -9.556 -13.377  -3.978 1.00 . A A .  79 PRO HA   1 1 
       23 71639 1 1 79 PRO HB2  H  -7.565 -14.987  -4.978 1.00 . A A .  79 PRO HB2  1 1 
       23 71640 1 1 79 PRO HB3  H  -9.290 -15.321  -5.207 1.00 . A A .  79 PRO HB3  1 1 
       23 71641 1 1 79 PRO HD2  H  -8.352 -12.359  -7.706 1.00 . A A .  79 PRO HD2  1 1 
       23 71642 1 1 79 PRO HD3  H  -9.923 -13.182  -7.819 1.00 . A A .  79 PRO HD3  1 1 
       23 71643 1 1 79 PRO HG2  H  -7.304 -14.325  -7.180 1.00 . A A .  79 PRO HG2  1 1 
       23 71644 1 1 79 PRO HG3  H  -8.837 -15.167  -7.461 1.00 . A A .  79 PRO HG3  1 1 
       23 71645 1 1 79 PRO N    N  -9.412 -12.508  -5.889 1.00 . A A .  79 PRO N    1 1 
       23 71646 1 1 79 PRO O    O  -6.590 -13.189  -3.943 1.00 . A A .  79 PRO O    1 1 
       23 71647 1 1 80 THR C    C  -6.466 -10.575  -2.131 1.00 . A A .  80 THR C    1 1 
       23 71648 1 1 80 THR CA   C  -6.421 -10.523  -3.656 1.00 . A A .  80 THR CA   1 1 
       23 71649 1 1 80 THR CB   C  -6.456  -9.069  -4.140 1.00 . A A .  80 THR CB   1 1 
       23 71650 1 1 80 THR CG2  C  -7.765  -8.405  -3.715 1.00 . A A .  80 THR CG2  1 1 
       23 71651 1 1 80 THR H    H  -8.421 -10.765  -4.406 1.00 . A A .  80 THR H    1 1 
       23 71652 1 1 80 THR HA   H  -5.518 -10.999  -4.015 1.00 . A A .  80 THR HA   1 1 
       23 71653 1 1 80 THR HB   H  -6.378  -9.047  -5.215 1.00 . A A .  80 THR HB   1 1 
       23 71654 1 1 80 THR HG1  H  -4.986  -7.804  -4.257 1.00 . A A .  80 THR HG1  1 1 
       23 71655 1 1 80 THR HG21 H  -8.601  -8.979  -4.085 1.00 . A A .  80 THR HG21 1 1 
       23 71656 1 1 80 THR HG22 H  -7.811  -8.356  -2.641 1.00 . A A .  80 THR HG22 1 1 
       23 71657 1 1 80 THR HG23 H  -7.810  -7.407  -4.122 1.00 . A A .  80 THR HG23 1 1 
       23 71658 1 1 80 THR N    N  -7.609 -11.256  -4.164 1.00 . A A .  80 THR N    1 1 
       23 71659 1 1 80 THR O    O  -7.525 -10.470  -1.548 1.00 . A A .  80 THR O    1 1 
       23 71660 1 1 80 THR OG1  O  -5.363  -8.362  -3.573 1.00 . A A .  80 THR OG1  1 1 
       23 71661 1 1 81 PRO C    C  -5.342  -9.472   0.602 1.00 . A A .  81 PRO C    1 1 
       23 71662 1 1 81 PRO CA   C  -5.222 -10.851  -0.059 1.00 . A A .  81 PRO CA   1 1 
       23 71663 1 1 81 PRO CB   C  -3.832 -11.459   0.161 1.00 . A A .  81 PRO CB   1 1 
       23 71664 1 1 81 PRO CD   C  -4.037 -10.878  -2.238 1.00 . A A .  81 PRO CD   1 1 
       23 71665 1 1 81 PRO CG   C  -3.016 -11.167  -1.124 1.00 . A A .  81 PRO CG   1 1 
       23 71666 1 1 81 PRO HA   H  -5.973 -11.519   0.327 1.00 . A A .  81 PRO HA   1 1 
       23 71667 1 1 81 PRO HB2  H  -3.359 -10.998   1.018 1.00 . A A .  81 PRO HB2  1 1 
       23 71668 1 1 81 PRO HB3  H  -3.910 -12.525   0.306 1.00 . A A .  81 PRO HB3  1 1 
       23 71669 1 1 81 PRO HD2  H  -3.792  -9.953  -2.744 1.00 . A A .  81 PRO HD2  1 1 
       23 71670 1 1 81 PRO HD3  H  -4.076 -11.696  -2.940 1.00 . A A .  81 PRO HD3  1 1 
       23 71671 1 1 81 PRO HG2  H  -2.377 -10.310  -0.969 1.00 . A A .  81 PRO HG2  1 1 
       23 71672 1 1 81 PRO HG3  H  -2.423 -12.028  -1.391 1.00 . A A .  81 PRO HG3  1 1 
       23 71673 1 1 81 PRO N    N  -5.325 -10.756  -1.525 1.00 . A A .  81 PRO N    1 1 
       23 71674 1 1 81 PRO O    O  -5.100  -9.323   1.783 1.00 . A A .  81 PRO O    1 1 
       23 71675 1 1 82 VAL C    C  -6.719  -6.220  -0.429 1.00 . A A .  82 VAL C    1 1 
       23 71676 1 1 82 VAL CA   C  -5.846  -7.109   0.470 1.00 . A A .  82 VAL CA   1 1 
       23 71677 1 1 82 VAL CB   C  -4.427  -6.505   0.628 1.00 . A A .  82 VAL CB   1 1 
       23 71678 1 1 82 VAL CG1  C  -4.274  -5.195  -0.159 1.00 . A A .  82 VAL CG1  1 1 
       23 71679 1 1 82 VAL CG2  C  -4.154  -6.223   2.105 1.00 . A A .  82 VAL CG2  1 1 
       23 71680 1 1 82 VAL H    H  -5.910  -8.594  -1.088 1.00 . A A .  82 VAL H    1 1 
       23 71681 1 1 82 VAL HA   H  -6.307  -7.197   1.443 1.00 . A A .  82 VAL HA   1 1 
       23 71682 1 1 82 VAL HB   H  -3.700  -7.216   0.266 1.00 . A A .  82 VAL HB   1 1 
       23 71683 1 1 82 VAL HG11 H  -4.694  -5.316  -1.146 1.00 . A A .  82 VAL HG11 1 1 
       23 71684 1 1 82 VAL HG12 H  -4.793  -4.402   0.359 1.00 . A A .  82 VAL HG12 1 1 
       23 71685 1 1 82 VAL HG13 H  -3.227  -4.945  -0.240 1.00 . A A .  82 VAL HG13 1 1 
       23 71686 1 1 82 VAL HG21 H  -5.021  -6.490   2.689 1.00 . A A .  82 VAL HG21 1 1 
       23 71687 1 1 82 VAL HG22 H  -3.307  -6.809   2.429 1.00 . A A .  82 VAL HG22 1 1 
       23 71688 1 1 82 VAL HG23 H  -3.938  -5.173   2.236 1.00 . A A .  82 VAL HG23 1 1 
       23 71689 1 1 82 VAL N    N  -5.715  -8.462  -0.139 1.00 . A A .  82 VAL N    1 1 
       23 71690 1 1 82 VAL O    O  -6.973  -6.533  -1.576 1.00 . A A .  82 VAL O    1 1 
       23 71691 1 1 83 ASN C    C  -6.941  -3.054  -1.187 1.00 . A A .  83 ASN C    1 1 
       23 71692 1 1 83 ASN CA   C  -7.915  -4.150  -0.771 1.00 . A A .  83 ASN CA   1 1 
       23 71693 1 1 83 ASN CB   C  -9.081  -3.545   0.011 1.00 . A A .  83 ASN CB   1 1 
       23 71694 1 1 83 ASN CG   C  -9.667  -4.581   0.970 1.00 . A A .  83 ASN CG   1 1 
       23 71695 1 1 83 ASN H    H  -6.884  -4.831   0.985 1.00 . A A .  83 ASN H    1 1 
       23 71696 1 1 83 ASN HA   H  -8.280  -4.665  -1.649 1.00 . A A .  83 ASN HA   1 1 
       23 71697 1 1 83 ASN HB2  H  -8.731  -2.695   0.570 1.00 . A A .  83 ASN HB2  1 1 
       23 71698 1 1 83 ASN HB3  H  -9.847  -3.226  -0.679 1.00 . A A .  83 ASN HB3  1 1 
       23 71699 1 1 83 ASN HD21 H -10.870  -3.276   1.859 1.00 . A A .  83 ASN HD21 1 1 
       23 71700 1 1 83 ASN HD22 H -10.954  -4.862   2.453 1.00 . A A .  83 ASN HD22 1 1 
       23 71701 1 1 83 ASN N    N  -7.130  -5.087   0.071 1.00 . A A .  83 ASN N    1 1 
       23 71702 1 1 83 ASN ND2  N -10.573  -4.210   1.832 1.00 . A A .  83 ASN ND2  1 1 
       23 71703 1 1 83 ASN O    O  -6.033  -2.719  -0.452 1.00 . A A .  83 ASN O    1 1 
       23 71704 1 1 83 ASN OD1  O  -9.303  -5.740   0.931 1.00 . A A .  83 ASN OD1  1 1 
       23 71705 1 1 84 ILE C    C  -6.804  -0.246  -3.331 1.00 . A A .  84 ILE C    1 1 
       23 71706 1 1 84 ILE CA   C  -6.096  -1.490  -2.793 1.00 . A A .  84 ILE CA   1 1 
       23 71707 1 1 84 ILE CB   C  -5.224  -2.085  -3.902 1.00 . A A .  84 ILE CB   1 1 
       23 71708 1 1 84 ILE CD1  C  -3.763  -3.603  -2.520 1.00 . A A .  84 ILE CD1  1 1 
       23 71709 1 1 84 ILE CG1  C  -4.880  -3.546  -3.569 1.00 . A A .  84 ILE CG1  1 1 
       23 71710 1 1 84 ILE CG2  C  -3.942  -1.271  -4.027 1.00 . A A .  84 ILE CG2  1 1 
       23 71711 1 1 84 ILE H    H  -7.784  -2.817  -2.959 1.00 . A A .  84 ILE H    1 1 
       23 71712 1 1 84 ILE HA   H  -5.470  -1.215  -1.958 1.00 . A A .  84 ILE HA   1 1 
       23 71713 1 1 84 ILE HB   H  -5.764  -2.046  -4.838 1.00 . A A .  84 ILE HB   1 1 
       23 71714 1 1 84 ILE HD11 H  -2.921  -3.017  -2.856 1.00 . A A .  84 ILE HD11 1 1 
       23 71715 1 1 84 ILE HD12 H  -4.128  -3.207  -1.585 1.00 . A A .  84 ILE HD12 1 1 
       23 71716 1 1 84 ILE HD13 H  -3.453  -4.629  -2.381 1.00 . A A .  84 ILE HD13 1 1 
       23 71717 1 1 84 ILE HG12 H  -5.757  -4.042  -3.184 1.00 . A A .  84 ILE HG12 1 1 
       23 71718 1 1 84 ILE HG13 H  -4.551  -4.048  -4.466 1.00 . A A .  84 ILE HG13 1 1 
       23 71719 1 1 84 ILE HG21 H  -3.563  -1.058  -3.043 1.00 . A A .  84 ILE HG21 1 1 
       23 71720 1 1 84 ILE HG22 H  -3.208  -1.837  -4.580 1.00 . A A .  84 ILE HG22 1 1 
       23 71721 1 1 84 ILE HG23 H  -4.151  -0.347  -4.545 1.00 . A A .  84 ILE HG23 1 1 
       23 71722 1 1 84 ILE N    N  -7.075  -2.520  -2.358 1.00 . A A .  84 ILE N    1 1 
       23 71723 1 1 84 ILE O    O  -7.598  -0.326  -4.243 1.00 . A A .  84 ILE O    1 1 
       23 71724 1 1 85 ILE C    C  -6.044   2.839  -4.222 1.00 . A A .  85 ILE C    1 1 
       23 71725 1 1 85 ILE CA   C  -7.093   2.174  -3.317 1.00 . A A .  85 ILE CA   1 1 
       23 71726 1 1 85 ILE CB   C  -7.461   3.126  -2.158 1.00 . A A .  85 ILE CB   1 1 
       23 71727 1 1 85 ILE CD1  C  -8.819   1.063  -1.523 1.00 . A A .  85 ILE CD1  1 1 
       23 71728 1 1 85 ILE CG1  C  -8.261   2.410  -1.041 1.00 . A A .  85 ILE CG1  1 1 
       23 71729 1 1 85 ILE CG2  C  -8.307   4.274  -2.706 1.00 . A A .  85 ILE CG2  1 1 
       23 71730 1 1 85 ILE H    H  -5.810   0.952  -2.087 1.00 . A A .  85 ILE H    1 1 
       23 71731 1 1 85 ILE HA   H  -7.975   1.938  -3.896 1.00 . A A .  85 ILE HA   1 1 
       23 71732 1 1 85 ILE HB   H  -6.556   3.536  -1.738 1.00 . A A .  85 ILE HB   1 1 
       23 71733 1 1 85 ILE HD11 H  -9.115   1.145  -2.558 1.00 . A A .  85 ILE HD11 1 1 
       23 71734 1 1 85 ILE HD12 H  -8.062   0.301  -1.424 1.00 . A A .  85 ILE HD12 1 1 
       23 71735 1 1 85 ILE HD13 H  -9.678   0.796  -0.923 1.00 . A A .  85 ILE HD13 1 1 
       23 71736 1 1 85 ILE HG12 H  -7.616   2.248  -0.187 1.00 . A A .  85 ILE HG12 1 1 
       23 71737 1 1 85 ILE HG13 H  -9.084   3.044  -0.740 1.00 . A A .  85 ILE HG13 1 1 
       23 71738 1 1 85 ILE HG21 H  -8.549   4.081  -3.741 1.00 . A A .  85 ILE HG21 1 1 
       23 71739 1 1 85 ILE HG22 H  -9.218   4.357  -2.132 1.00 . A A .  85 ILE HG22 1 1 
       23 71740 1 1 85 ILE HG23 H  -7.751   5.197  -2.633 1.00 . A A .  85 ILE HG23 1 1 
       23 71741 1 1 85 ILE N    N  -6.482   0.912  -2.800 1.00 . A A .  85 ILE N    1 1 
       23 71742 1 1 85 ILE O    O  -5.180   3.560  -3.762 1.00 . A A .  85 ILE O    1 1 
       23 71743 1 1 86 GLY C    C  -5.386   4.548  -6.854 1.00 . A A .  86 GLY C    1 1 
       23 71744 1 1 86 GLY CA   C  -5.057   3.114  -6.434 1.00 . A A .  86 GLY CA   1 1 
       23 71745 1 1 86 GLY H    H  -6.763   1.942  -5.836 1.00 . A A .  86 GLY H    1 1 
       23 71746 1 1 86 GLY HA2  H  -4.095   3.106  -5.945 1.00 . A A .  86 GLY HA2  1 1 
       23 71747 1 1 86 GLY HA3  H  -5.009   2.492  -7.314 1.00 . A A .  86 GLY HA3  1 1 
       23 71748 1 1 86 GLY N    N  -6.082   2.555  -5.498 1.00 . A A .  86 GLY N    1 1 
       23 71749 1 1 86 GLY O    O  -6.175   5.231  -6.234 1.00 . A A .  86 GLY O    1 1 
       23 71750 1 1 87 ARG C    C  -6.450   6.584  -8.791 1.00 . A A .  87 ARG C    1 1 
       23 71751 1 1 87 ARG CA   C  -4.986   6.389  -8.405 1.00 . A A .  87 ARG CA   1 1 
       23 71752 1 1 87 ARG CB   C  -4.105   6.644  -9.633 1.00 . A A .  87 ARG CB   1 1 
       23 71753 1 1 87 ARG CD   C  -2.413   7.596  -8.050 1.00 . A A .  87 ARG CD   1 1 
       23 71754 1 1 87 ARG CG   C  -3.165   7.822  -9.362 1.00 . A A .  87 ARG CG   1 1 
       23 71755 1 1 87 ARG CZ   C  -1.398   9.477  -6.905 1.00 . A A .  87 ARG CZ   1 1 
       23 71756 1 1 87 ARG H    H  -4.120   4.419  -8.379 1.00 . A A .  87 ARG H    1 1 
       23 71757 1 1 87 ARG HA   H  -4.725   7.089  -7.631 1.00 . A A .  87 ARG HA   1 1 
       23 71758 1 1 87 ARG HB2  H  -3.523   5.761  -9.847 1.00 . A A .  87 ARG HB2  1 1 
       23 71759 1 1 87 ARG HB3  H  -4.731   6.876 -10.482 1.00 . A A .  87 ARG HB3  1 1 
       23 71760 1 1 87 ARG HD2  H  -2.862   6.773  -7.512 1.00 . A A .  87 ARG HD2  1 1 
       23 71761 1 1 87 ARG HD3  H  -1.380   7.366  -8.260 1.00 . A A .  87 ARG HD3  1 1 
       23 71762 1 1 87 ARG HE   H  -3.358   9.163  -6.914 1.00 . A A .  87 ARG HE   1 1 
       23 71763 1 1 87 ARG HG2  H  -2.455   7.907 -10.171 1.00 . A A .  87 ARG HG2  1 1 
       23 71764 1 1 87 ARG HG3  H  -3.740   8.733  -9.293 1.00 . A A .  87 ARG HG3  1 1 
       23 71765 1 1 87 ARG HH11 H  -0.649   9.425  -8.761 1.00 . A A .  87 ARG HH11 1 1 
       23 71766 1 1 87 ARG HH12 H   0.333  10.222  -7.579 1.00 . A A .  87 ARG HH12 1 1 
       23 71767 1 1 87 ARG HH21 H  -1.896   9.682  -4.976 1.00 . A A .  87 ARG HH21 1 1 
       23 71768 1 1 87 ARG HH22 H  -0.372  10.369  -5.434 1.00 . A A .  87 ARG HH22 1 1 
       23 71769 1 1 87 ARG N    N  -4.758   5.000  -7.911 1.00 . A A .  87 ARG N    1 1 
       23 71770 1 1 87 ARG NE   N  -2.489   8.833  -7.220 1.00 . A A .  87 ARG NE   1 1 
       23 71771 1 1 87 ARG NH1  N  -0.501   9.728  -7.819 1.00 . A A .  87 ARG NH1  1 1 
       23 71772 1 1 87 ARG NH2  N  -1.207   9.873  -5.676 1.00 . A A .  87 ARG NH2  1 1 
       23 71773 1 1 87 ARG O    O  -7.028   7.622  -8.537 1.00 . A A .  87 ARG O    1 1 
       23 71774 1 1 88 ASN C    C  -9.260   6.398  -8.658 1.00 . A A .  88 ASN C    1 1 
       23 71775 1 1 88 ASN CA   C  -8.478   5.759  -9.807 1.00 . A A .  88 ASN CA   1 1 
       23 71776 1 1 88 ASN CB   C  -9.070   4.386 -10.125 1.00 . A A .  88 ASN CB   1 1 
       23 71777 1 1 88 ASN CG   C  -9.250   3.606  -8.823 1.00 . A A .  88 ASN CG   1 1 
       23 71778 1 1 88 ASN H    H  -6.572   4.776  -9.609 1.00 . A A .  88 ASN H    1 1 
       23 71779 1 1 88 ASN HA   H  -8.541   6.390 -10.681 1.00 . A A .  88 ASN HA   1 1 
       23 71780 1 1 88 ASN HB2  H -10.029   4.509 -10.608 1.00 . A A .  88 ASN HB2  1 1 
       23 71781 1 1 88 ASN HB3  H  -8.403   3.847 -10.780 1.00 . A A .  88 ASN HB3  1 1 
       23 71782 1 1 88 ASN HD21 H -11.210   3.428  -9.037 1.00 . A A .  88 ASN HD21 1 1 
       23 71783 1 1 88 ASN HD22 H -10.570   2.732  -7.636 1.00 . A A .  88 ASN HD22 1 1 
       23 71784 1 1 88 ASN N    N  -7.054   5.606  -9.407 1.00 . A A .  88 ASN N    1 1 
       23 71785 1 1 88 ASN ND2  N -10.442   3.221  -8.471 1.00 . A A .  88 ASN ND2  1 1 
       23 71786 1 1 88 ASN O    O -10.218   7.113  -8.869 1.00 . A A .  88 ASN O    1 1 
       23 71787 1 1 88 ASN OD1  O  -8.296   3.355  -8.117 1.00 . A A .  88 ASN OD1  1 1 
       23 71788 1 1 89 LEU C    C  -8.774   7.879  -5.683 1.00 . A A .  89 LEU C    1 1 
       23 71789 1 1 89 LEU CA   C  -9.590   6.737  -6.287 1.00 . A A .  89 LEU CA   1 1 
       23 71790 1 1 89 LEU CB   C  -9.840   5.660  -5.236 1.00 . A A .  89 LEU CB   1 1 
       23 71791 1 1 89 LEU CD1  C -12.212   6.267  -4.792 1.00 . A A .  89 LEU CD1  1 1 
       23 71792 1 1 89 LEU CD2  C -11.642   4.915  -6.804 1.00 . A A .  89 LEU CD2  1 1 
       23 71793 1 1 89 LEU CG   C -11.287   5.183  -5.341 1.00 . A A .  89 LEU CG   1 1 
       23 71794 1 1 89 LEU H    H  -8.087   5.561  -7.281 1.00 . A A .  89 LEU H    1 1 
       23 71795 1 1 89 LEU HA   H -10.539   7.123  -6.631 1.00 . A A .  89 LEU HA   1 1 
       23 71796 1 1 89 LEU HB2  H  -9.171   4.830  -5.404 1.00 . A A .  89 LEU HB2  1 1 
       23 71797 1 1 89 LEU HB3  H  -9.669   6.072  -4.251 1.00 . A A .  89 LEU HB3  1 1 
       23 71798 1 1 89 LEU HD11 H -11.666   7.195  -4.707 1.00 . A A .  89 LEU HD11 1 1 
       23 71799 1 1 89 LEU HD12 H -13.046   6.401  -5.464 1.00 . A A .  89 LEU HD12 1 1 
       23 71800 1 1 89 LEU HD13 H -12.574   5.972  -3.821 1.00 . A A .  89 LEU HD13 1 1 
       23 71801 1 1 89 LEU HD21 H -10.779   5.093  -7.424 1.00 . A A .  89 LEU HD21 1 1 
       23 71802 1 1 89 LEU HD22 H -11.960   3.888  -6.914 1.00 . A A .  89 LEU HD22 1 1 
       23 71803 1 1 89 LEU HD23 H -12.441   5.574  -7.105 1.00 . A A .  89 LEU HD23 1 1 
       23 71804 1 1 89 LEU HG   H -11.408   4.277  -4.770 1.00 . A A .  89 LEU HG   1 1 
       23 71805 1 1 89 LEU N    N  -8.860   6.144  -7.438 1.00 . A A .  89 LEU N    1 1 
       23 71806 1 1 89 LEU O    O  -9.318   8.795  -5.098 1.00 . A A .  89 LEU O    1 1 
       23 71807 1 1 90 LEU C    C  -6.912  10.214  -6.130 1.00 . A A .  90 LEU C    1 1 
       23 71808 1 1 90 LEU CA   C  -6.660   8.967  -5.279 1.00 . A A .  90 LEU CA   1 1 
       23 71809 1 1 90 LEU CB   C  -5.173   8.602  -5.308 1.00 . A A .  90 LEU CB   1 1 
       23 71810 1 1 90 LEU CD1  C  -3.463   6.961  -4.488 1.00 . A A .  90 LEU CD1  1 1 
       23 71811 1 1 90 LEU CD2  C  -5.146   7.910  -2.909 1.00 . A A .  90 LEU CD2  1 1 
       23 71812 1 1 90 LEU CG   C  -4.910   7.439  -4.344 1.00 . A A .  90 LEU CG   1 1 
       23 71813 1 1 90 LEU H    H  -7.050   7.121  -6.320 1.00 . A A .  90 LEU H    1 1 
       23 71814 1 1 90 LEU HA   H  -6.965   9.162  -4.260 1.00 . A A .  90 LEU HA   1 1 
       23 71815 1 1 90 LEU HB2  H  -4.895   8.317  -6.307 1.00 . A A .  90 LEU HB2  1 1 
       23 71816 1 1 90 LEU HB3  H  -4.589   9.457  -5.002 1.00 . A A .  90 LEU HB3  1 1 
       23 71817 1 1 90 LEU HD11 H  -3.055   7.316  -5.421 1.00 . A A .  90 LEU HD11 1 1 
       23 71818 1 1 90 LEU HD12 H  -2.874   7.344  -3.667 1.00 . A A .  90 LEU HD12 1 1 
       23 71819 1 1 90 LEU HD13 H  -3.439   5.880  -4.474 1.00 . A A .  90 LEU HD13 1 1 
       23 71820 1 1 90 LEU HD21 H  -5.608   8.886  -2.923 1.00 . A A .  90 LEU HD21 1 1 
       23 71821 1 1 90 LEU HD22 H  -5.796   7.211  -2.404 1.00 . A A .  90 LEU HD22 1 1 
       23 71822 1 1 90 LEU HD23 H  -4.202   7.965  -2.390 1.00 . A A .  90 LEU HD23 1 1 
       23 71823 1 1 90 LEU HG   H  -5.580   6.624  -4.570 1.00 . A A .  90 LEU HG   1 1 
       23 71824 1 1 90 LEU N    N  -7.477   7.854  -5.832 1.00 . A A .  90 LEU N    1 1 
       23 71825 1 1 90 LEU O    O  -6.454  11.289  -5.822 1.00 . A A .  90 LEU O    1 1 
       23 71826 1 1 91 THR C    C  -9.377  11.742  -7.701 1.00 . A A .  91 THR C    1 1 
       23 71827 1 1 91 THR CA   C  -7.968  11.252  -8.050 1.00 . A A .  91 THR CA   1 1 
       23 71828 1 1 91 THR CB   C  -7.918  10.841  -9.524 1.00 . A A .  91 THR CB   1 1 
       23 71829 1 1 91 THR CG2  C  -6.589  11.287 -10.137 1.00 . A A .  91 THR CG2  1 1 
       23 71830 1 1 91 THR H    H  -8.032   9.202  -7.425 1.00 . A A .  91 THR H    1 1 
       23 71831 1 1 91 THR HA   H  -7.251  12.039  -7.865 1.00 . A A .  91 THR HA   1 1 
       23 71832 1 1 91 THR HB   H  -8.731  11.308 -10.057 1.00 . A A .  91 THR HB   1 1 
       23 71833 1 1 91 THR HG1  H  -8.962   9.201  -9.517 1.00 . A A .  91 THR HG1  1 1 
       23 71834 1 1 91 THR HG21 H  -5.799  11.166  -9.411 1.00 . A A .  91 THR HG21 1 1 
       23 71835 1 1 91 THR HG22 H  -6.374  10.684 -11.006 1.00 . A A .  91 THR HG22 1 1 
       23 71836 1 1 91 THR HG23 H  -6.656  12.326 -10.427 1.00 . A A .  91 THR HG23 1 1 
       23 71837 1 1 91 THR N    N  -7.659  10.077  -7.195 1.00 . A A .  91 THR N    1 1 
       23 71838 1 1 91 THR O    O  -9.771  12.838  -8.046 1.00 . A A .  91 THR O    1 1 
       23 71839 1 1 91 THR OG1  O  -8.036   9.428  -9.621 1.00 . A A .  91 THR OG1  1 1 
       23 71840 1 1 92 GLN C    C -11.478  12.105  -5.312 1.00 . A A .  92 GLN C    1 1 
       23 71841 1 1 92 GLN CA   C -11.519  11.320  -6.622 1.00 . A A .  92 GLN CA   1 1 
       23 71842 1 1 92 GLN CB   C -12.363  10.061  -6.420 1.00 . A A .  92 GLN CB   1 1 
       23 71843 1 1 92 GLN CD   C -13.828  10.334  -8.422 1.00 . A A .  92 GLN CD   1 1 
       23 71844 1 1 92 GLN CG   C -12.741   9.472  -7.778 1.00 . A A .  92 GLN CG   1 1 
       23 71845 1 1 92 GLN H    H  -9.789  10.048  -6.745 1.00 . A A .  92 GLN H    1 1 
       23 71846 1 1 92 GLN HA   H -11.960  11.928  -7.398 1.00 . A A .  92 GLN HA   1 1 
       23 71847 1 1 92 GLN HB2  H -11.794   9.335  -5.857 1.00 . A A .  92 GLN HB2  1 1 
       23 71848 1 1 92 GLN HB3  H -13.259  10.315  -5.875 1.00 . A A .  92 GLN HB3  1 1 
       23 71849 1 1 92 GLN HE21 H -12.618  11.064  -9.817 1.00 . A A .  92 GLN HE21 1 1 
       23 71850 1 1 92 GLN HE22 H -14.218  11.627  -9.878 1.00 . A A .  92 GLN HE22 1 1 
       23 71851 1 1 92 GLN HG2  H -11.871   9.453  -8.416 1.00 . A A .  92 GLN HG2  1 1 
       23 71852 1 1 92 GLN HG3  H -13.114   8.468  -7.643 1.00 . A A .  92 GLN HG3  1 1 
       23 71853 1 1 92 GLN N    N -10.135  10.925  -7.011 1.00 . A A .  92 GLN N    1 1 
       23 71854 1 1 92 GLN NE2  N -13.530  11.069  -9.459 1.00 . A A .  92 GLN NE2  1 1 
       23 71855 1 1 92 GLN O    O -12.171  13.088  -5.144 1.00 . A A .  92 GLN O    1 1 
       23 71856 1 1 92 GLN OE1  O -14.959  10.338  -7.978 1.00 . A A .  92 GLN OE1  1 1 
       23 71857 1 1 93 ILE C    C  -9.589  13.579  -3.234 1.00 . A A .  93 ILE C    1 1 
       23 71858 1 1 93 ILE CA   C -10.582  12.417  -3.087 1.00 . A A .  93 ILE CA   1 1 
       23 71859 1 1 93 ILE CB   C -10.128  11.466  -1.972 1.00 . A A .  93 ILE CB   1 1 
       23 71860 1 1 93 ILE CD1  C  -8.009  10.284  -1.388 1.00 . A A .  93 ILE CD1  1 1 
       23 71861 1 1 93 ILE CG1  C  -9.028  10.545  -2.496 1.00 . A A .  93 ILE CG1  1 1 
       23 71862 1 1 93 ILE CG2  C -11.311  10.615  -1.503 1.00 . A A .  93 ILE CG2  1 1 
       23 71863 1 1 93 ILE H    H -10.110  10.891  -4.535 1.00 . A A .  93 ILE H    1 1 
       23 71864 1 1 93 ILE HA   H -11.557  12.813  -2.844 1.00 . A A .  93 ILE HA   1 1 
       23 71865 1 1 93 ILE HB   H  -9.752  12.043  -1.142 1.00 . A A .  93 ILE HB   1 1 
       23 71866 1 1 93 ILE HD11 H  -8.247  10.896  -0.531 1.00 . A A .  93 ILE HD11 1 1 
       23 71867 1 1 93 ILE HD12 H  -8.044   9.242  -1.106 1.00 . A A .  93 ILE HD12 1 1 
       23 71868 1 1 93 ILE HD13 H  -7.022  10.527  -1.744 1.00 . A A .  93 ILE HD13 1 1 
       23 71869 1 1 93 ILE HG12 H  -9.464   9.610  -2.807 1.00 . A A .  93 ILE HG12 1 1 
       23 71870 1 1 93 ILE HG13 H  -8.537  11.007  -3.335 1.00 . A A .  93 ILE HG13 1 1 
       23 71871 1 1 93 ILE HG21 H -11.699  10.046  -2.336 1.00 . A A .  93 ILE HG21 1 1 
       23 71872 1 1 93 ILE HG22 H -10.983   9.936  -0.728 1.00 . A A .  93 ILE HG22 1 1 
       23 71873 1 1 93 ILE HG23 H -12.087  11.256  -1.114 1.00 . A A .  93 ILE HG23 1 1 
       23 71874 1 1 93 ILE N    N -10.665  11.684  -4.381 1.00 . A A .  93 ILE N    1 1 
       23 71875 1 1 93 ILE O    O  -9.435  14.392  -2.344 1.00 . A A .  93 ILE O    1 1 
       23 71876 1 1 94 GLY C    C  -6.691  14.581  -3.765 1.00 . A A .  94 GLY C    1 1 
       23 71877 1 1 94 GLY CA   C  -7.964  14.790  -4.591 1.00 . A A .  94 GLY CA   1 1 
       23 71878 1 1 94 GLY H    H  -9.085  13.011  -5.072 1.00 . A A .  94 GLY H    1 1 
       23 71879 1 1 94 GLY HA2  H  -7.708  14.832  -5.639 1.00 . A A .  94 GLY HA2  1 1 
       23 71880 1 1 94 GLY HA3  H  -8.424  15.722  -4.299 1.00 . A A .  94 GLY HA3  1 1 
       23 71881 1 1 94 GLY N    N  -8.931  13.671  -4.364 1.00 . A A .  94 GLY N    1 1 
       23 71882 1 1 94 GLY O    O  -6.243  15.471  -3.072 1.00 . A A .  94 GLY O    1 1 
       23 71883 1 1 95 ALA C    C  -3.629  13.701  -3.793 1.00 . A A .  95 ALA C    1 1 
       23 71884 1 1 95 ALA CA   C  -4.858  13.173  -3.042 1.00 . A A .  95 ALA CA   1 1 
       23 71885 1 1 95 ALA CB   C  -4.682  11.672  -2.801 1.00 . A A .  95 ALA CB   1 1 
       23 71886 1 1 95 ALA H    H  -6.471  12.712  -4.395 1.00 . A A .  95 ALA H    1 1 
       23 71887 1 1 95 ALA HA   H  -4.941  13.674  -2.092 1.00 . A A .  95 ALA HA   1 1 
       23 71888 1 1 95 ALA HB1  H  -5.645  11.188  -2.813 1.00 . A A .  95 ALA HB1  1 1 
       23 71889 1 1 95 ALA HB2  H  -4.056  11.254  -3.575 1.00 . A A .  95 ALA HB2  1 1 
       23 71890 1 1 95 ALA HB3  H  -4.211  11.517  -1.841 1.00 . A A .  95 ALA HB3  1 1 
       23 71891 1 1 95 ALA N    N  -6.100  13.418  -3.832 1.00 . A A .  95 ALA N    1 1 
       23 71892 1 1 95 ALA O    O  -3.578  13.704  -5.008 1.00 . A A .  95 ALA O    1 1 
       23 71893 1 1 96 THR C    C  -0.188  14.131  -2.886 1.00 . A A .  96 THR C    1 1 
       23 71894 1 1 96 THR CA   C  -1.377  14.632  -3.704 1.00 . A A .  96 THR CA   1 1 
       23 71895 1 1 96 THR CB   C  -1.378  16.160  -3.728 1.00 . A A .  96 THR CB   1 1 
       23 71896 1 1 96 THR CG2  C  -2.428  16.659  -4.722 1.00 . A A .  96 THR CG2  1 1 
       23 71897 1 1 96 THR H    H  -2.693  14.092  -2.090 1.00 . A A .  96 THR H    1 1 
       23 71898 1 1 96 THR HA   H  -1.297  14.255  -4.716 1.00 . A A .  96 THR HA   1 1 
       23 71899 1 1 96 THR HB   H  -0.405  16.509  -4.033 1.00 . A A .  96 THR HB   1 1 
       23 71900 1 1 96 THR HG1  H  -1.804  17.604  -2.498 1.00 . A A .  96 THR HG1  1 1 
       23 71901 1 1 96 THR HG21 H  -2.886  15.816  -5.216 1.00 . A A .  96 THR HG21 1 1 
       23 71902 1 1 96 THR HG22 H  -3.183  17.223  -4.194 1.00 . A A .  96 THR HG22 1 1 
       23 71903 1 1 96 THR HG23 H  -1.954  17.293  -5.457 1.00 . A A .  96 THR HG23 1 1 
       23 71904 1 1 96 THR N    N  -2.629  14.124  -3.067 1.00 . A A .  96 THR N    1 1 
       23 71905 1 1 96 THR O    O  -0.124  14.319  -1.686 1.00 . A A .  96 THR O    1 1 
       23 71906 1 1 96 THR OG1  O  -1.677  16.654  -2.430 1.00 . A A .  96 THR OG1  1 1 
       23 71907 1 1 97 LEU C    C   2.995  14.041  -2.661 1.00 . A A .  97 LEU C    1 1 
       23 71908 1 1 97 LEU CA   C   1.923  12.955  -2.778 1.00 . A A .  97 LEU CA   1 1 
       23 71909 1 1 97 LEU CB   C   2.495  11.752  -3.530 1.00 . A A .  97 LEU CB   1 1 
       23 71910 1 1 97 LEU CD1  C   0.583  10.320  -2.820 1.00 . A A .  97 LEU CD1  1 1 
       23 71911 1 1 97 LEU CD2  C   2.743   9.260  -3.484 1.00 . A A .  97 LEU CD2  1 1 
       23 71912 1 1 97 LEU CG   C   2.103  10.469  -2.795 1.00 . A A .  97 LEU CG   1 1 
       23 71913 1 1 97 LEU H    H   0.666  13.340  -4.485 1.00 . A A .  97 LEU H    1 1 
       23 71914 1 1 97 LEU HA   H   1.612  12.643  -1.790 1.00 . A A .  97 LEU HA   1 1 
       23 71915 1 1 97 LEU HB2  H   2.095  11.733  -4.534 1.00 . A A .  97 LEU HB2  1 1 
       23 71916 1 1 97 LEU HB3  H   3.570  11.830  -3.570 1.00 . A A .  97 LEU HB3  1 1 
       23 71917 1 1 97 LEU HD11 H   0.187  10.838  -3.680 1.00 . A A .  97 LEU HD11 1 1 
       23 71918 1 1 97 LEU HD12 H   0.323   9.274  -2.877 1.00 . A A .  97 LEU HD12 1 1 
       23 71919 1 1 97 LEU HD13 H   0.166  10.748  -1.922 1.00 . A A .  97 LEU HD13 1 1 
       23 71920 1 1 97 LEU HD21 H   2.849   9.459  -4.539 1.00 . A A .  97 LEU HD21 1 1 
       23 71921 1 1 97 LEU HD22 H   3.715   9.074  -3.052 1.00 . A A .  97 LEU HD22 1 1 
       23 71922 1 1 97 LEU HD23 H   2.115   8.391  -3.343 1.00 . A A .  97 LEU HD23 1 1 
       23 71923 1 1 97 LEU HG   H   2.442  10.524  -1.770 1.00 . A A .  97 LEU HG   1 1 
       23 71924 1 1 97 LEU N    N   0.745  13.485  -3.521 1.00 . A A .  97 LEU N    1 1 
       23 71925 1 1 97 LEU O    O   3.788  14.241  -3.560 1.00 . A A .  97 LEU O    1 1 
       23 71926 1 1 98 ASN C    C   5.190  15.283  -0.510 1.00 . A A .  98 ASN C    1 1 
       23 71927 1 1 98 ASN CA   C   4.058  15.805  -1.389 1.00 . A A .  98 ASN CA   1 1 
       23 71928 1 1 98 ASN CB   C   3.438  17.034  -0.728 1.00 . A A .  98 ASN CB   1 1 
       23 71929 1 1 98 ASN CG   C   2.126  17.395  -1.428 1.00 . A A .  98 ASN CG   1 1 
       23 71930 1 1 98 ASN H    H   2.387  14.561  -0.843 1.00 . A A .  98 ASN H    1 1 
       23 71931 1 1 98 ASN HA   H   4.456  16.080  -2.357 1.00 . A A .  98 ASN HA   1 1 
       23 71932 1 1 98 ASN HB2  H   3.245  16.824   0.315 1.00 . A A .  98 ASN HB2  1 1 
       23 71933 1 1 98 ASN HB3  H   4.125  17.863  -0.806 1.00 . A A .  98 ASN HB3  1 1 
       23 71934 1 1 98 ASN HD21 H   2.524  16.328  -3.056 1.00 . A A .  98 ASN HD21 1 1 
       23 71935 1 1 98 ASN HD22 H   1.039  17.148  -3.070 1.00 . A A .  98 ASN HD22 1 1 
       23 71936 1 1 98 ASN N    N   3.031  14.740  -1.559 1.00 . A A .  98 ASN N    1 1 
       23 71937 1 1 98 ASN ND2  N   1.876  16.916  -2.616 1.00 . A A .  98 ASN ND2  1 1 
       23 71938 1 1 98 ASN O    O   4.972  14.808   0.586 1.00 . A A .  98 ASN O    1 1 
       23 71939 1 1 98 ASN OD1  O   1.318  18.124  -0.888 1.00 . A A .  98 ASN OD1  1 1 
       23 71940 1 1 99 PHE C    C   8.723  15.890  -0.339 1.00 . A A .  99 PHE C    1 1 
       23 71941 1 1 99 PHE CA   C   7.560  14.907  -0.183 1.00 . A A .  99 PHE CA   1 1 
       23 71942 1 1 99 PHE CB   C   8.004  13.510  -0.651 1.00 . A A .  99 PHE CB   1 1 
       23 71943 1 1 99 PHE CD1  C   7.485  14.057  -3.062 1.00 . A A .  99 PHE CD1  1 1 
       23 71944 1 1 99 PHE CD2  C   6.762  11.925  -2.174 1.00 . A A .  99 PHE CD2  1 1 
       23 71945 1 1 99 PHE CE1  C   6.938  13.725  -4.308 1.00 . A A .  99 PHE CE1  1 1 
       23 71946 1 1 99 PHE CE2  C   6.211  11.591  -3.417 1.00 . A A .  99 PHE CE2  1 1 
       23 71947 1 1 99 PHE CG   C   7.397  13.161  -1.995 1.00 . A A .  99 PHE CG   1 1 
       23 71948 1 1 99 PHE CZ   C   6.299  12.491  -4.485 1.00 . A A .  99 PHE CZ   1 1 
       23 71949 1 1 99 PHE H    H   6.540  15.786  -1.861 1.00 . A A .  99 PHE H    1 1 
       23 71950 1 1 99 PHE HA   H   7.276  14.860   0.857 1.00 . A A .  99 PHE HA   1 1 
       23 71951 1 1 99 PHE HB2  H   9.076  13.499  -0.740 1.00 . A A .  99 PHE HB2  1 1 
       23 71952 1 1 99 PHE HB3  H   7.700  12.774   0.081 1.00 . A A .  99 PHE HB3  1 1 
       23 71953 1 1 99 PHE HD1  H   7.972  15.006  -2.923 1.00 . A A .  99 PHE HD1  1 1 
       23 71954 1 1 99 PHE HD2  H   6.695  11.229  -1.355 1.00 . A A .  99 PHE HD2  1 1 
       23 71955 1 1 99 PHE HE1  H   7.009  14.420  -5.131 1.00 . A A .  99 PHE HE1  1 1 
       23 71956 1 1 99 PHE HE2  H   5.719  10.639  -3.551 1.00 . A A .  99 PHE HE2  1 1 
       23 71957 1 1 99 PHE HZ   H   5.878  12.233  -5.444 1.00 . A A .  99 PHE HZ   1 1 
       23 71958 1 1 99 PHE N    N   6.397  15.384  -0.982 1.00 . A A .  99 PHE N    1 1 
       23 71959 1 1 99 PHE O    O   9.849  15.433  -0.455 1.00 . A A .  99 PHE O    1 1 
       23 71960 1 1 99 PHE OXT  O   8.469  17.083  -0.340 1.00 . A A .  99 PHE OXT  1 1 
       23 71961 2 1  1 PRO C    C   6.594  17.284  -4.256 1.00 . B B .   1 PRO C    1 1 
       23 71962 2 1  1 PRO CA   C   8.079  17.645  -4.256 1.00 . B B .   1 PRO CA   1 1 
       23 71963 2 1  1 PRO CB   C   8.784  16.845  -5.351 1.00 . B B .   1 PRO CB   1 1 
       23 71964 2 1  1 PRO CD   C   9.845  16.357  -3.193 1.00 . B B .   1 PRO CD   1 1 
       23 71965 2 1  1 PRO CG   C   9.837  15.979  -4.673 1.00 . B B .   1 PRO CG   1 1 
       23 71966 2 1  1 PRO H2   H   7.987  16.797  -2.356 1.00 . B B .   1 PRO H2   1 1 
       23 71967 2 1  1 PRO H3   H   9.023  18.137  -2.460 1.00 . B B .   1 PRO H3   1 1 
       23 71968 2 1  1 PRO HA   H   8.202  18.703  -4.438 1.00 . B B .   1 PRO HA   1 1 
       23 71969 2 1  1 PRO HB2  H   8.065  16.221  -5.867 1.00 . B B .   1 PRO HB2  1 1 
       23 71970 2 1  1 PRO HB3  H   9.259  17.516  -6.050 1.00 . B B .   1 PRO HB3  1 1 
       23 71971 2 1  1 PRO HD2  H   9.742  15.468  -2.588 1.00 . B B .   1 PRO HD2  1 1 
       23 71972 2 1  1 PRO HD3  H  10.769  16.859  -2.950 1.00 . B B .   1 PRO HD3  1 1 
       23 71973 2 1  1 PRO HG2  H   9.580  14.933  -4.789 1.00 . B B .   1 PRO HG2  1 1 
       23 71974 2 1  1 PRO HG3  H  10.807  16.169  -5.104 1.00 . B B .   1 PRO HG3  1 1 
       23 71975 2 1  1 PRO N    N   8.691  17.278  -2.943 1.00 . B B .   1 PRO N    1 1 
       23 71976 2 1  1 PRO O    O   6.212  16.196  -3.874 1.00 . B B .   1 PRO O    1 1 
       23 71977 2 1  2 GLN C    C   4.055  17.085  -6.059 1.00 . B B .   2 GLN C    1 1 
       23 71978 2 1  2 GLN CA   C   4.302  17.858  -4.768 1.00 . B B .   2 GLN CA   1 1 
       23 71979 2 1  2 GLN CB   C   3.491  19.157  -4.781 1.00 . B B .   2 GLN CB   1 1 
       23 71980 2 1  2 GLN CD   C   1.139  19.841  -5.274 1.00 . B B .   2 GLN CD   1 1 
       23 71981 2 1  2 GLN CG   C   2.017  18.847  -4.511 1.00 . B B .   2 GLN CG   1 1 
       23 71982 2 1  2 GLN H    H   6.085  19.035  -5.038 1.00 . B B .   2 GLN H    1 1 
       23 71983 2 1  2 GLN HA   H   4.023  17.253  -3.917 1.00 . B B .   2 GLN HA   1 1 
       23 71984 2 1  2 GLN HB2  H   3.865  19.822  -4.015 1.00 . B B .   2 GLN HB2  1 1 
       23 71985 2 1  2 GLN HB3  H   3.585  19.628  -5.746 1.00 . B B .   2 GLN HB3  1 1 
       23 71986 2 1  2 GLN HE21 H   0.882  18.638  -6.832 1.00 . B B .   2 GLN HE21 1 1 
       23 71987 2 1  2 GLN HE22 H   0.109  20.145  -6.943 1.00 . B B .   2 GLN HE22 1 1 
       23 71988 2 1  2 GLN HG2  H   1.794  17.841  -4.840 1.00 . B B .   2 GLN HG2  1 1 
       23 71989 2 1  2 GLN HG3  H   1.819  18.934  -3.454 1.00 . B B .   2 GLN HG3  1 1 
       23 71990 2 1  2 GLN N    N   5.756  18.172  -4.713 1.00 . B B .   2 GLN N    1 1 
       23 71991 2 1  2 GLN NE2  N   0.671  19.515  -6.446 1.00 . B B .   2 GLN NE2  1 1 
       23 71992 2 1  2 GLN O    O   4.611  17.407  -7.090 1.00 . B B .   2 GLN O    1 1 
       23 71993 2 1  2 GLN OE1  O   0.878  20.928  -4.797 1.00 . B B .   2 GLN OE1  1 1 
       23 71994 2 1  3 VAL C    C   1.563  15.000  -7.482 1.00 . B B .   3 VAL C    1 1 
       23 71995 2 1  3 VAL CA   C   3.049  15.281  -7.274 1.00 . B B .   3 VAL CA   1 1 
       23 71996 2 1  3 VAL CB   C   3.837  13.968  -7.180 1.00 . B B .   3 VAL CB   1 1 
       23 71997 2 1  3 VAL CG1  C   3.279  12.939  -8.169 1.00 . B B .   3 VAL CG1  1 1 
       23 71998 2 1  3 VAL CG2  C   5.305  14.242  -7.514 1.00 . B B .   3 VAL CG2  1 1 
       23 71999 2 1  3 VAL H    H   2.826  15.777  -5.188 1.00 . B B .   3 VAL H    1 1 
       23 72000 2 1  3 VAL HA   H   3.419  15.855  -8.111 1.00 . B B .   3 VAL HA   1 1 
       23 72001 2 1  3 VAL HB   H   3.767  13.577  -6.175 1.00 . B B .   3 VAL HB   1 1 
       23 72002 2 1  3 VAL HG11 H   3.110  13.413  -9.124 1.00 . B B .   3 VAL HG11 1 1 
       23 72003 2 1  3 VAL HG12 H   3.987  12.133  -8.289 1.00 . B B .   3 VAL HG12 1 1 
       23 72004 2 1  3 VAL HG13 H   2.346  12.546  -7.792 1.00 . B B .   3 VAL HG13 1 1 
       23 72005 2 1  3 VAL HG21 H   5.569  15.236  -7.183 1.00 . B B .   3 VAL HG21 1 1 
       23 72006 2 1  3 VAL HG22 H   5.931  13.518  -7.014 1.00 . B B .   3 VAL HG22 1 1 
       23 72007 2 1  3 VAL HG23 H   5.452  14.169  -8.581 1.00 . B B .   3 VAL HG23 1 1 
       23 72008 2 1  3 VAL N    N   3.262  16.054  -6.025 1.00 . B B .   3 VAL N    1 1 
       23 72009 2 1  3 VAL O    O   0.946  14.255  -6.745 1.00 . B B .   3 VAL O    1 1 
       23 72010 2 1  4 THR C    C  -0.432  14.266  -9.951 1.00 . B B .   4 THR C    1 1 
       23 72011 2 1  4 THR CA   C  -0.419  15.295  -8.827 1.00 . B B .   4 THR CA   1 1 
       23 72012 2 1  4 THR CB   C  -1.092  16.586  -9.306 1.00 . B B .   4 THR CB   1 1 
       23 72013 2 1  4 THR CG2  C  -1.832  17.248  -8.143 1.00 . B B .   4 THR CG2  1 1 
       23 72014 2 1  4 THR H    H   1.527  16.115  -9.123 1.00 . B B .   4 THR H    1 1 
       23 72015 2 1  4 THR HA   H  -0.926  14.905  -7.956 1.00 . B B .   4 THR HA   1 1 
       23 72016 2 1  4 THR HB   H  -1.797  16.356 -10.090 1.00 . B B .   4 THR HB   1 1 
       23 72017 2 1  4 THR HG1  H  -0.160  17.470 -10.765 1.00 . B B .   4 THR HG1  1 1 
       23 72018 2 1  4 THR HG21 H  -1.419  16.901  -7.208 1.00 . B B .   4 THR HG21 1 1 
       23 72019 2 1  4 THR HG22 H  -1.720  18.321  -8.210 1.00 . B B .   4 THR HG22 1 1 
       23 72020 2 1  4 THR HG23 H  -2.880  16.992  -8.192 1.00 . B B .   4 THR HG23 1 1 
       23 72021 2 1  4 THR N    N   0.999  15.556  -8.517 1.00 . B B .   4 THR N    1 1 
       23 72022 2 1  4 THR O    O  -1.473  13.918 -10.466 1.00 . B B .   4 THR O    1 1 
       23 72023 2 1  4 THR OG1  O  -0.103  17.474  -9.807 1.00 . B B .   4 THR OG1  1 1 
       23 72024 2 1  5 LEU C    C  -0.381  12.027 -11.646 1.00 . B B .   5 LEU C    1 1 
       23 72025 2 1  5 LEU CA   C   0.910  12.796 -11.418 1.00 . B B .   5 LEU CA   1 1 
       23 72026 2 1  5 LEU CB   C   2.027  11.815 -11.037 1.00 . B B .   5 LEU CB   1 1 
       23 72027 2 1  5 LEU CD1  C   3.215  11.523 -13.223 1.00 . B B .   5 LEU CD1  1 1 
       23 72028 2 1  5 LEU CD2  C   3.488  13.652 -11.949 1.00 . B B .   5 LEU CD2  1 1 
       23 72029 2 1  5 LEU CG   C   3.308  12.134 -11.824 1.00 . B B .   5 LEU CG   1 1 
       23 72030 2 1  5 LEU H    H   1.556  14.124  -9.878 1.00 . B B .   5 LEU H    1 1 
       23 72031 2 1  5 LEU HA   H   1.185  13.305 -12.329 1.00 . B B .   5 LEU HA   1 1 
       23 72032 2 1  5 LEU HB2  H   2.227  11.895  -9.979 1.00 . B B .   5 LEU HB2  1 1 
       23 72033 2 1  5 LEU HB3  H   1.711  10.808 -11.266 1.00 . B B .   5 LEU HB3  1 1 
       23 72034 2 1  5 LEU HD11 H   2.278  10.996 -13.324 1.00 . B B .   5 LEU HD11 1 1 
       23 72035 2 1  5 LEU HD12 H   3.269  12.307 -13.963 1.00 . B B .   5 LEU HD12 1 1 
       23 72036 2 1  5 LEU HD13 H   4.033  10.833 -13.369 1.00 . B B .   5 LEU HD13 1 1 
       23 72037 2 1  5 LEU HD21 H   2.827  14.151 -11.256 1.00 . B B .   5 LEU HD21 1 1 
       23 72038 2 1  5 LEU HD22 H   4.512  13.916 -11.724 1.00 . B B .   5 LEU HD22 1 1 
       23 72039 2 1  5 LEU HD23 H   3.251  13.959 -12.956 1.00 . B B .   5 LEU HD23 1 1 
       23 72040 2 1  5 LEU HG   H   4.159  11.712 -11.307 1.00 . B B .   5 LEU HG   1 1 
       23 72041 2 1  5 LEU N    N   0.751  13.798 -10.325 1.00 . B B .   5 LEU N    1 1 
       23 72042 2 1  5 LEU O    O  -0.568  10.933 -11.150 1.00 . B B .   5 LEU O    1 1 
       23 72043 2 1  6 TRP C    C  -2.271  10.437 -13.042 1.00 . B B .   6 TRP C    1 1 
       23 72044 2 1  6 TRP CA   C  -2.560  11.895 -12.678 1.00 . B B .   6 TRP CA   1 1 
       23 72045 2 1  6 TRP CB   C  -3.288  12.591 -13.828 1.00 . B B .   6 TRP CB   1 1 
       23 72046 2 1  6 TRP CD1  C  -3.701  14.786 -12.654 1.00 . B B .   6 TRP CD1  1 1 
       23 72047 2 1  6 TRP CD2  C  -5.609  13.752 -13.241 1.00 . B B .   6 TRP CD2  1 1 
       23 72048 2 1  6 TRP CE2  C  -5.980  14.955 -12.595 1.00 . B B .   6 TRP CE2  1 1 
       23 72049 2 1  6 TRP CE3  C  -6.633  12.910 -13.710 1.00 . B B .   6 TRP CE3  1 1 
       23 72050 2 1  6 TRP CG   C  -4.155  13.670 -13.266 1.00 . B B .   6 TRP CG   1 1 
       23 72051 2 1  6 TRP CH2  C  -8.323  14.460 -12.893 1.00 . B B .   6 TRP CH2  1 1 
       23 72052 2 1  6 TRP CZ2  C  -7.319  15.309 -12.421 1.00 . B B .   6 TRP CZ2  1 1 
       23 72053 2 1  6 TRP CZ3  C  -7.982  13.263 -13.538 1.00 . B B .   6 TRP CZ3  1 1 
       23 72054 2 1  6 TRP H    H  -1.095  13.481 -12.787 1.00 . B B .   6 TRP H    1 1 
       23 72055 2 1  6 TRP HA   H  -3.179  11.925 -11.791 1.00 . B B .   6 TRP HA   1 1 
       23 72056 2 1  6 TRP HB2  H  -2.565  13.023 -14.504 1.00 . B B .   6 TRP HB2  1 1 
       23 72057 2 1  6 TRP HB3  H  -3.898  11.875 -14.356 1.00 . B B .   6 TRP HB3  1 1 
       23 72058 2 1  6 TRP HD1  H  -2.662  15.041 -12.502 1.00 . B B .   6 TRP HD1  1 1 
       23 72059 2 1  6 TRP HE1  H  -4.726  16.410 -11.790 1.00 . B B .   6 TRP HE1  1 1 
       23 72060 2 1  6 TRP HE3  H  -6.380  11.985 -14.209 1.00 . B B .   6 TRP HE3  1 1 
       23 72061 2 1  6 TRP HH2  H  -9.360  14.727 -12.763 1.00 . B B .   6 TRP HH2  1 1 
       23 72062 2 1  6 TRP HZ2  H  -7.577  16.232 -11.923 1.00 . B B .   6 TRP HZ2  1 1 
       23 72063 2 1  6 TRP HZ3  H  -8.759  12.608 -13.901 1.00 . B B .   6 TRP HZ3  1 1 
       23 72064 2 1  6 TRP N    N  -1.275  12.592 -12.403 1.00 . B B .   6 TRP N    1 1 
       23 72065 2 1  6 TRP NE1  N  -4.782  15.550 -12.256 1.00 . B B .   6 TRP NE1  1 1 
       23 72066 2 1  6 TRP O    O  -3.119   9.577 -12.919 1.00 . B B .   6 TRP O    1 1 
       23 72067 2 1  7 GLN C    C   0.222   8.215 -12.717 1.00 . B B .   7 GLN C    1 1 
       23 72068 2 1  7 GLN CA   C  -0.713   8.747 -13.806 1.00 . B B .   7 GLN CA   1 1 
       23 72069 2 1  7 GLN CB   C  -0.004   8.714 -15.163 1.00 . B B .   7 GLN CB   1 1 
       23 72070 2 1  7 GLN CD   C  -0.340   7.224 -17.143 1.00 . B B .   7 GLN CD   1 1 
       23 72071 2 1  7 GLN CG   C  -0.992   8.279 -16.247 1.00 . B B .   7 GLN CG   1 1 
       23 72072 2 1  7 GLN H    H  -0.394  10.849 -13.548 1.00 . B B .   7 GLN H    1 1 
       23 72073 2 1  7 GLN HA   H  -1.608   8.142 -13.846 1.00 . B B .   7 GLN HA   1 1 
       23 72074 2 1  7 GLN HB2  H   0.375   9.699 -15.395 1.00 . B B .   7 GLN HB2  1 1 
       23 72075 2 1  7 GLN HB3  H   0.816   8.013 -15.124 1.00 . B B .   7 GLN HB3  1 1 
       23 72076 2 1  7 GLN HE21 H  -0.724   5.724 -15.899 1.00 . B B .   7 GLN HE21 1 1 
       23 72077 2 1  7 GLN HE22 H   0.091   5.294 -17.324 1.00 . B B .   7 GLN HE22 1 1 
       23 72078 2 1  7 GLN HG2  H  -1.875   7.864 -15.783 1.00 . B B .   7 GLN HG2  1 1 
       23 72079 2 1  7 GLN HG3  H  -1.269   9.134 -16.846 1.00 . B B .   7 GLN HG3  1 1 
       23 72080 2 1  7 GLN N    N  -1.068  10.147 -13.465 1.00 . B B .   7 GLN N    1 1 
       23 72081 2 1  7 GLN NE2  N  -0.323   5.977 -16.756 1.00 . B B .   7 GLN NE2  1 1 
       23 72082 2 1  7 GLN O    O   0.339   8.798 -11.658 1.00 . B B .   7 GLN O    1 1 
       23 72083 2 1  7 GLN OE1  O   0.158   7.536 -18.206 1.00 . B B .   7 GLN OE1  1 1 
       23 72084 2 1  8 ARG C    C   2.981   7.522 -11.701 1.00 . B B .   8 ARG C    1 1 
       23 72085 2 1  8 ARG CA   C   1.799   6.566 -11.908 1.00 . B B .   8 ARG CA   1 1 
       23 72086 2 1  8 ARG CB   C   2.331   5.203 -12.363 1.00 . B B .   8 ARG CB   1 1 
       23 72087 2 1  8 ARG CD   C   1.639   3.427 -13.981 1.00 . B B .   8 ARG CD   1 1 
       23 72088 2 1  8 ARG CG   C   1.169   4.326 -12.836 1.00 . B B .   8 ARG CG   1 1 
       23 72089 2 1  8 ARG CZ   C   1.907   1.021 -14.080 1.00 . B B .   8 ARG CZ   1 1 
       23 72090 2 1  8 ARG H    H   0.779   6.654 -13.810 1.00 . B B .   8 ARG H    1 1 
       23 72091 2 1  8 ARG HA   H   1.256   6.448 -10.985 1.00 . B B .   8 ARG HA   1 1 
       23 72092 2 1  8 ARG HB2  H   3.032   5.342 -13.175 1.00 . B B .   8 ARG HB2  1 1 
       23 72093 2 1  8 ARG HB3  H   2.831   4.719 -11.537 1.00 . B B .   8 ARG HB3  1 1 
       23 72094 2 1  8 ARG HD2  H   1.235   3.792 -14.914 1.00 . B B .   8 ARG HD2  1 1 
       23 72095 2 1  8 ARG HD3  H   2.717   3.434 -14.029 1.00 . B B .   8 ARG HD3  1 1 
       23 72096 2 1  8 ARG HE   H   0.286   1.884 -13.338 1.00 . B B .   8 ARG HE   1 1 
       23 72097 2 1  8 ARG HG2  H   0.824   3.714 -12.016 1.00 . B B .   8 ARG HG2  1 1 
       23 72098 2 1  8 ARG HG3  H   0.361   4.954 -13.182 1.00 . B B .   8 ARG HG3  1 1 
       23 72099 2 1  8 ARG HH11 H   3.337   1.430 -12.739 1.00 . B B .   8 ARG HH11 1 1 
       23 72100 2 1  8 ARG HH12 H   3.612   0.033 -13.726 1.00 . B B .   8 ARG HH12 1 1 
       23 72101 2 1  8 ARG HH21 H   0.646   0.375 -15.493 1.00 . B B .   8 ARG HH21 1 1 
       23 72102 2 1  8 ARG HH22 H   2.083  -0.568 -15.285 1.00 . B B .   8 ARG HH22 1 1 
       23 72103 2 1  8 ARG N    N   0.884   7.117 -12.954 1.00 . B B .   8 ARG N    1 1 
       23 72104 2 1  8 ARG NE   N   1.162   2.036 -13.745 1.00 . B B .   8 ARG NE   1 1 
       23 72105 2 1  8 ARG NH1  N   3.041   0.811 -13.467 1.00 . B B .   8 ARG NH1  1 1 
       23 72106 2 1  8 ARG NH2  N   1.516   0.213 -15.027 1.00 . B B .   8 ARG NH2  1 1 
       23 72107 2 1  8 ARG O    O   3.670   7.852 -12.645 1.00 . B B .   8 ARG O    1 1 
       23 72108 2 1  9 PRO C    C   5.624   8.066 -10.093 1.00 . B B .   9 PRO C    1 1 
       23 72109 2 1  9 PRO CA   C   4.306   8.844 -10.135 1.00 . B B .   9 PRO CA   1 1 
       23 72110 2 1  9 PRO CB   C   3.936   9.376  -8.748 1.00 . B B .   9 PRO CB   1 1 
       23 72111 2 1  9 PRO CD   C   2.371   7.538  -9.306 1.00 . B B .   9 PRO CD   1 1 
       23 72112 2 1  9 PRO CG   C   2.961   8.343  -8.133 1.00 . B B .   9 PRO CG   1 1 
       23 72113 2 1  9 PRO HA   H   4.361   9.655 -10.842 1.00 . B B .   9 PRO HA   1 1 
       23 72114 2 1  9 PRO HB2  H   4.823   9.465  -8.136 1.00 . B B .   9 PRO HB2  1 1 
       23 72115 2 1  9 PRO HB3  H   3.444  10.331  -8.835 1.00 . B B .   9 PRO HB3  1 1 
       23 72116 2 1  9 PRO HD2  H   2.459   6.477  -9.118 1.00 . B B .   9 PRO HD2  1 1 
       23 72117 2 1  9 PRO HD3  H   1.343   7.812  -9.462 1.00 . B B .   9 PRO HD3  1 1 
       23 72118 2 1  9 PRO HG2  H   3.492   7.687  -7.460 1.00 . B B .   9 PRO HG2  1 1 
       23 72119 2 1  9 PRO HG3  H   2.168   8.850  -7.605 1.00 . B B .   9 PRO HG3  1 1 
       23 72120 2 1  9 PRO N    N   3.197   7.934 -10.471 1.00 . B B .   9 PRO N    1 1 
       23 72121 2 1  9 PRO O    O   6.148   7.767  -9.038 1.00 . B B .   9 PRO O    1 1 
       23 72122 2 1 10 LEU C    C   8.611   7.924 -11.027 1.00 . B B .  10 LEU C    1 1 
       23 72123 2 1 10 LEU CA   C   7.439   6.966 -11.259 1.00 . B B .  10 LEU CA   1 1 
       23 72124 2 1 10 LEU CB   C   7.588   6.281 -12.620 1.00 . B B .  10 LEU CB   1 1 
       23 72125 2 1 10 LEU CD1  C   6.124   4.522 -13.640 1.00 . B B .  10 LEU CD1  1 1 
       23 72126 2 1 10 LEU CD2  C   8.310   3.891 -12.621 1.00 . B B .  10 LEU CD2  1 1 
       23 72127 2 1 10 LEU CG   C   7.111   4.830 -12.511 1.00 . B B .  10 LEU CG   1 1 
       23 72128 2 1 10 LEU H    H   5.722   7.975 -12.074 1.00 . B B .  10 LEU H    1 1 
       23 72129 2 1 10 LEU HA   H   7.428   6.218 -10.481 1.00 . B B .  10 LEU HA   1 1 
       23 72130 2 1 10 LEU HB2  H   6.991   6.806 -13.353 1.00 . B B .  10 LEU HB2  1 1 
       23 72131 2 1 10 LEU HB3  H   8.625   6.297 -12.921 1.00 . B B .  10 LEU HB3  1 1 
       23 72132 2 1 10 LEU HD11 H   5.675   5.439 -13.989 1.00 . B B .  10 LEU HD11 1 1 
       23 72133 2 1 10 LEU HD12 H   6.648   4.043 -14.454 1.00 . B B .  10 LEU HD12 1 1 
       23 72134 2 1 10 LEU HD13 H   5.352   3.861 -13.272 1.00 . B B .  10 LEU HD13 1 1 
       23 72135 2 1 10 LEU HD21 H   8.817   4.064 -13.559 1.00 . B B .  10 LEU HD21 1 1 
       23 72136 2 1 10 LEU HD22 H   8.991   4.079 -11.804 1.00 . B B .  10 LEU HD22 1 1 
       23 72137 2 1 10 LEU HD23 H   7.971   2.867 -12.579 1.00 . B B .  10 LEU HD23 1 1 
       23 72138 2 1 10 LEU HG   H   6.623   4.685 -11.559 1.00 . B B .  10 LEU HG   1 1 
       23 72139 2 1 10 LEU N    N   6.162   7.729 -11.234 1.00 . B B .  10 LEU N    1 1 
       23 72140 2 1 10 LEU O    O   8.580   9.067 -11.433 1.00 . B B .  10 LEU O    1 1 
       23 72141 2 1 11 VAL C    C  12.105   7.630 -10.481 1.00 . B B .  11 VAL C    1 1 
       23 72142 2 1 11 VAL CA   C  10.811   8.350 -10.096 1.00 . B B .  11 VAL CA   1 1 
       23 72143 2 1 11 VAL CB   C  10.854   8.690  -8.596 1.00 . B B .  11 VAL CB   1 1 
       23 72144 2 1 11 VAL CG1  C   9.478   9.172  -8.135 1.00 . B B .  11 VAL CG1  1 1 
       23 72145 2 1 11 VAL CG2  C  11.234   7.445  -7.783 1.00 . B B .  11 VAL CG2  1 1 
       23 72146 2 1 11 VAL H    H   9.642   6.542 -10.041 1.00 . B B .  11 VAL H    1 1 
       23 72147 2 1 11 VAL HA   H  10.717   9.261 -10.667 1.00 . B B .  11 VAL HA   1 1 
       23 72148 2 1 11 VAL HB   H  11.583   9.469  -8.425 1.00 . B B .  11 VAL HB   1 1 
       23 72149 2 1 11 VAL HG11 H   9.093   9.890  -8.841 1.00 . B B .  11 VAL HG11 1 1 
       23 72150 2 1 11 VAL HG12 H   8.805   8.330  -8.072 1.00 . B B .  11 VAL HG12 1 1 
       23 72151 2 1 11 VAL HG13 H   9.567   9.635  -7.161 1.00 . B B .  11 VAL HG13 1 1 
       23 72152 2 1 11 VAL HG21 H  11.934   6.843  -8.338 1.00 . B B .  11 VAL HG21 1 1 
       23 72153 2 1 11 VAL HG22 H  11.684   7.751  -6.850 1.00 . B B .  11 VAL HG22 1 1 
       23 72154 2 1 11 VAL HG23 H  10.345   6.865  -7.578 1.00 . B B .  11 VAL HG23 1 1 
       23 72155 2 1 11 VAL N    N   9.641   7.466 -10.366 1.00 . B B .  11 VAL N    1 1 
       23 72156 2 1 11 VAL O    O  12.210   6.426 -10.364 1.00 . B B .  11 VAL O    1 1 
       23 72157 2 1 12 THR C    C  15.176   7.513  -9.958 1.00 . B B .  12 THR C    1 1 
       23 72158 2 1 12 THR CA   C  14.393   7.691 -11.257 1.00 . B B .  12 THR CA   1 1 
       23 72159 2 1 12 THR CB   C  15.198   8.551 -12.235 1.00 . B B .  12 THR CB   1 1 
       23 72160 2 1 12 THR CG2  C  16.474   7.805 -12.631 1.00 . B B .  12 THR CG2  1 1 
       23 72161 2 1 12 THR H    H  13.018   9.328 -10.979 1.00 . B B .  12 THR H    1 1 
       23 72162 2 1 12 THR HA   H  14.192   6.722 -11.697 1.00 . B B .  12 THR HA   1 1 
       23 72163 2 1 12 THR HB   H  15.467   9.484 -11.766 1.00 . B B .  12 THR HB   1 1 
       23 72164 2 1 12 THR HG1  H  13.709   9.404 -13.148 1.00 . B B .  12 THR HG1  1 1 
       23 72165 2 1 12 THR HG21 H  16.562   6.908 -12.035 1.00 . B B .  12 THR HG21 1 1 
       23 72166 2 1 12 THR HG22 H  16.425   7.538 -13.676 1.00 . B B .  12 THR HG22 1 1 
       23 72167 2 1 12 THR HG23 H  17.332   8.438 -12.459 1.00 . B B .  12 THR HG23 1 1 
       23 72168 2 1 12 THR N    N  13.105   8.355 -10.911 1.00 . B B .  12 THR N    1 1 
       23 72169 2 1 12 THR O    O  15.502   8.470  -9.284 1.00 . B B .  12 THR O    1 1 
       23 72170 2 1 12 THR OG1  O  14.418   8.805 -13.394 1.00 . B B .  12 THR OG1  1 1 
       23 72171 2 1 13 ILE C    C  17.560   5.500  -8.550 1.00 . B B .  13 ILE C    1 1 
       23 72172 2 1 13 ILE CA   C  16.162   6.074  -8.294 1.00 . B B .  13 ILE CA   1 1 
       23 72173 2 1 13 ILE CB   C  15.354   5.079  -7.468 1.00 . B B .  13 ILE CB   1 1 
       23 72174 2 1 13 ILE CD1  C  16.549   2.883  -7.460 1.00 . B B .  13 ILE CD1  1 1 
       23 72175 2 1 13 ILE CG1  C  15.436   3.697  -8.123 1.00 . B B .  13 ILE CG1  1 1 
       23 72176 2 1 13 ILE CG2  C  13.893   5.528  -7.418 1.00 . B B .  13 ILE CG2  1 1 
       23 72177 2 1 13 ILE H    H  15.147   5.540 -10.113 1.00 . B B .  13 ILE H    1 1 
       23 72178 2 1 13 ILE HA   H  16.241   7.009  -7.753 1.00 . B B .  13 ILE HA   1 1 
       23 72179 2 1 13 ILE HB   H  15.752   5.032  -6.469 1.00 . B B .  13 ILE HB   1 1 
       23 72180 2 1 13 ILE HD11 H  16.828   3.347  -6.525 1.00 . B B .  13 ILE HD11 1 1 
       23 72181 2 1 13 ILE HD12 H  16.198   1.880  -7.275 1.00 . B B .  13 ILE HD12 1 1 
       23 72182 2 1 13 ILE HD13 H  17.407   2.847  -8.113 1.00 . B B .  13 ILE HD13 1 1 
       23 72183 2 1 13 ILE HG12 H  14.493   3.185  -8.002 1.00 . B B .  13 ILE HG12 1 1 
       23 72184 2 1 13 ILE HG13 H  15.653   3.810  -9.175 1.00 . B B .  13 ILE HG13 1 1 
       23 72185 2 1 13 ILE HG21 H  13.845   6.604  -7.484 1.00 . B B .  13 ILE HG21 1 1 
       23 72186 2 1 13 ILE HG22 H  13.356   5.093  -8.249 1.00 . B B .  13 ILE HG22 1 1 
       23 72187 2 1 13 ILE HG23 H  13.448   5.203  -6.490 1.00 . B B .  13 ILE HG23 1 1 
       23 72188 2 1 13 ILE N    N  15.443   6.301  -9.576 1.00 . B B .  13 ILE N    1 1 
       23 72189 2 1 13 ILE O    O  17.726   4.542  -9.277 1.00 . B B .  13 ILE O    1 1 
       23 72190 2 1 14 LYS C    C  20.305   4.661  -6.919 1.00 . B B .  14 LYS C    1 1 
       23 72191 2 1 14 LYS CA   C  19.951   5.539  -8.119 1.00 . B B .  14 LYS CA   1 1 
       23 72192 2 1 14 LYS CB   C  20.942   6.700  -8.218 1.00 . B B .  14 LYS CB   1 1 
       23 72193 2 1 14 LYS CD   C  23.071   7.392  -9.336 1.00 . B B .  14 LYS CD   1 1 
       23 72194 2 1 14 LYS CE   C  23.671   7.082 -10.708 1.00 . B B .  14 LYS CE   1 1 
       23 72195 2 1 14 LYS CG   C  22.227   6.203  -8.878 1.00 . B B .  14 LYS CG   1 1 
       23 72196 2 1 14 LYS H    H  18.408   6.827  -7.339 1.00 . B B .  14 LYS H    1 1 
       23 72197 2 1 14 LYS HA   H  19.995   4.946  -9.021 1.00 . B B .  14 LYS HA   1 1 
       23 72198 2 1 14 LYS HB2  H  20.513   7.494  -8.812 1.00 . B B .  14 LYS HB2  1 1 
       23 72199 2 1 14 LYS HB3  H  21.167   7.069  -7.229 1.00 . B B .  14 LYS HB3  1 1 
       23 72200 2 1 14 LYS HD2  H  22.449   8.273  -9.402 1.00 . B B .  14 LYS HD2  1 1 
       23 72201 2 1 14 LYS HD3  H  23.867   7.564  -8.628 1.00 . B B .  14 LYS HD3  1 1 
       23 72202 2 1 14 LYS HE2  H  23.290   6.134 -11.059 1.00 . B B .  14 LYS HE2  1 1 
       23 72203 2 1 14 LYS HE3  H  23.396   7.860 -11.403 1.00 . B B .  14 LYS HE3  1 1 
       23 72204 2 1 14 LYS HG2  H  22.791   5.614  -8.171 1.00 . B B .  14 LYS HG2  1 1 
       23 72205 2 1 14 LYS HG3  H  21.976   5.595  -9.734 1.00 . B B .  14 LYS HG3  1 1 
       23 72206 2 1 14 LYS HZ1  H  25.511   7.884 -10.160 1.00 . B B .  14 LYS HZ1  1 1 
       23 72207 2 1 14 LYS HZ2  H  25.422   6.197 -10.012 1.00 . B B .  14 LYS HZ2  1 1 
       23 72208 2 1 14 LYS HZ3  H  25.566   6.907 -11.549 1.00 . B B .  14 LYS HZ3  1 1 
       23 72209 2 1 14 LYS N    N  18.566   6.066  -7.934 1.00 . B B .  14 LYS N    1 1 
       23 72210 2 1 14 LYS NZ   N  25.155   7.013 -10.600 1.00 . B B .  14 LYS NZ   1 1 
       23 72211 2 1 14 LYS O    O  20.467   5.137  -5.814 1.00 . B B .  14 LYS O    1 1 
       23 72212 2 1 15 ILE C    C  22.100   1.810  -6.229 1.00 . B B .  15 ILE C    1 1 
       23 72213 2 1 15 ILE CA   C  20.747   2.480  -5.979 1.00 . B B .  15 ILE CA   1 1 
       23 72214 2 1 15 ILE CB   C  19.649   1.424  -5.846 1.00 . B B .  15 ILE CB   1 1 
       23 72215 2 1 15 ILE CD1  C  17.288   1.085  -5.119 1.00 . B B .  15 ILE CD1  1 1 
       23 72216 2 1 15 ILE CG1  C  18.508   1.989  -4.995 1.00 . B B .  15 ILE CG1  1 1 
       23 72217 2 1 15 ILE CG2  C  20.197   0.158  -5.180 1.00 . B B .  15 ILE CG2  1 1 
       23 72218 2 1 15 ILE H    H  20.286   3.008  -8.023 1.00 . B B .  15 ILE H    1 1 
       23 72219 2 1 15 ILE HA   H  20.790   3.056  -5.072 1.00 . B B .  15 ILE HA   1 1 
       23 72220 2 1 15 ILE HB   H  19.279   1.182  -6.824 1.00 . B B .  15 ILE HB   1 1 
       23 72221 2 1 15 ILE HD11 H  17.476   0.337  -5.874 1.00 . B B .  15 ILE HD11 1 1 
       23 72222 2 1 15 ILE HD12 H  17.099   0.602  -4.172 1.00 . B B .  15 ILE HD12 1 1 
       23 72223 2 1 15 ILE HD13 H  16.429   1.675  -5.402 1.00 . B B .  15 ILE HD13 1 1 
       23 72224 2 1 15 ILE HG12 H  18.816   2.034  -3.961 1.00 . B B .  15 ILE HG12 1 1 
       23 72225 2 1 15 ILE HG13 H  18.255   2.979  -5.340 1.00 . B B .  15 ILE HG13 1 1 
       23 72226 2 1 15 ILE HG21 H  20.663   0.418  -4.242 1.00 . B B .  15 ILE HG21 1 1 
       23 72227 2 1 15 ILE HG22 H  19.388  -0.534  -5.002 1.00 . B B .  15 ILE HG22 1 1 
       23 72228 2 1 15 ILE HG23 H  20.927  -0.302  -5.829 1.00 . B B .  15 ILE HG23 1 1 
       23 72229 2 1 15 ILE N    N  20.418   3.380  -7.121 1.00 . B B .  15 ILE N    1 1 
       23 72230 2 1 15 ILE O    O  22.421   1.442  -7.338 1.00 . B B .  15 ILE O    1 1 
       23 72231 2 1 16 GLY C    C  25.008   1.793  -6.442 1.00 . B B .  16 GLY C    1 1 
       23 72232 2 1 16 GLY CA   C  24.219   0.997  -5.409 1.00 . B B .  16 GLY CA   1 1 
       23 72233 2 1 16 GLY H    H  22.621   1.944  -4.316 1.00 . B B .  16 GLY H    1 1 
       23 72234 2 1 16 GLY HA2  H  24.754   0.976  -4.480 1.00 . B B .  16 GLY HA2  1 1 
       23 72235 2 1 16 GLY HA3  H  24.078  -0.011  -5.768 1.00 . B B .  16 GLY HA3  1 1 
       23 72236 2 1 16 GLY N    N  22.894   1.644  -5.208 1.00 . B B .  16 GLY N    1 1 
       23 72237 2 1 16 GLY O    O  25.617   2.801  -6.142 1.00 . B B .  16 GLY O    1 1 
       23 72238 2 1 17 GLY C    C  24.950   1.882 -10.051 1.00 . B B .  17 GLY C    1 1 
       23 72239 2 1 17 GLY CA   C  25.710   2.069  -8.740 1.00 . B B .  17 GLY CA   1 1 
       23 72240 2 1 17 GLY H    H  24.479   0.548  -7.870 1.00 . B B .  17 GLY H    1 1 
       23 72241 2 1 17 GLY HA2  H  25.758   3.116  -8.495 1.00 . B B .  17 GLY HA2  1 1 
       23 72242 2 1 17 GLY HA3  H  26.707   1.670  -8.839 1.00 . B B .  17 GLY HA3  1 1 
       23 72243 2 1 17 GLY N    N  24.985   1.351  -7.661 1.00 . B B .  17 GLY N    1 1 
       23 72244 2 1 17 GLY O    O  25.533   1.698 -11.102 1.00 . B B .  17 GLY O    1 1 
       23 72245 2 1 18 GLN C    C  21.648   2.715 -11.196 1.00 . B B .  18 GLN C    1 1 
       23 72246 2 1 18 GLN CA   C  22.833   1.753 -11.225 1.00 . B B .  18 GLN CA   1 1 
       23 72247 2 1 18 GLN CB   C  22.328   0.311 -11.314 1.00 . B B .  18 GLN CB   1 1 
       23 72248 2 1 18 GLN CD   C  23.588  -0.456 -13.330 1.00 . B B .  18 GLN CD   1 1 
       23 72249 2 1 18 GLN CG   C  23.461  -0.590 -11.811 1.00 . B B .  18 GLN CG   1 1 
       23 72250 2 1 18 GLN H    H  23.204   2.078  -9.135 1.00 . B B .  18 GLN H    1 1 
       23 72251 2 1 18 GLN HA   H  23.444   1.972 -12.089 1.00 . B B .  18 GLN HA   1 1 
       23 72252 2 1 18 GLN HB2  H  22.003  -0.020 -10.338 1.00 . B B .  18 GLN HB2  1 1 
       23 72253 2 1 18 GLN HB3  H  21.501   0.261 -12.006 1.00 . B B .  18 GLN HB3  1 1 
       23 72254 2 1 18 GLN HE21 H  25.520  -0.913 -13.352 1.00 . B B .  18 GLN HE21 1 1 
       23 72255 2 1 18 GLN HE22 H  24.834  -0.587 -14.870 1.00 . B B .  18 GLN HE22 1 1 
       23 72256 2 1 18 GLN HG2  H  24.387  -0.293 -11.344 1.00 . B B .  18 GLN HG2  1 1 
       23 72257 2 1 18 GLN HG3  H  23.242  -1.617 -11.560 1.00 . B B .  18 GLN HG3  1 1 
       23 72258 2 1 18 GLN N    N  23.647   1.926  -9.992 1.00 . B B .  18 GLN N    1 1 
       23 72259 2 1 18 GLN NE2  N  24.744  -0.669 -13.898 1.00 . B B .  18 GLN NE2  1 1 
       23 72260 2 1 18 GLN O    O  21.522   3.542 -10.308 1.00 . B B .  18 GLN O    1 1 
       23 72261 2 1 18 GLN OE1  O  22.626  -0.153 -14.007 1.00 . B B .  18 GLN OE1  1 1 
       23 72262 2 1 19 LEU C    C  18.427   2.878 -12.894 1.00 . B B .  19 LEU C    1 1 
       23 72263 2 1 19 LEU CA   C  19.617   3.545 -12.208 1.00 . B B .  19 LEU CA   1 1 
       23 72264 2 1 19 LEU CB   C  19.998   4.791 -13.009 1.00 . B B .  19 LEU CB   1 1 
       23 72265 2 1 19 LEU CD1  C  20.887   7.121 -12.885 1.00 . B B .  19 LEU CD1  1 1 
       23 72266 2 1 19 LEU CD2  C  19.183   6.350 -11.238 1.00 . B B .  19 LEU CD2  1 1 
       23 72267 2 1 19 LEU CG   C  20.397   5.927 -12.065 1.00 . B B .  19 LEU CG   1 1 
       23 72268 2 1 19 LEU H    H  20.904   1.948 -12.864 1.00 . B B .  19 LEU H    1 1 
       23 72269 2 1 19 LEU HA   H  19.345   3.833 -11.205 1.00 . B B .  19 LEU HA   1 1 
       23 72270 2 1 19 LEU HB2  H  20.826   4.555 -13.655 1.00 . B B .  19 LEU HB2  1 1 
       23 72271 2 1 19 LEU HB3  H  19.155   5.103 -13.609 1.00 . B B .  19 LEU HB3  1 1 
       23 72272 2 1 19 LEU HD11 H  20.262   7.239 -13.758 1.00 . B B .  19 LEU HD11 1 1 
       23 72273 2 1 19 LEU HD12 H  20.834   8.017 -12.283 1.00 . B B .  19 LEU HD12 1 1 
       23 72274 2 1 19 LEU HD13 H  21.908   6.953 -13.191 1.00 . B B .  19 LEU HD13 1 1 
       23 72275 2 1 19 LEU HD21 H  18.302   6.331 -11.861 1.00 . B B .  19 LEU HD21 1 1 
       23 72276 2 1 19 LEU HD22 H  19.055   5.669 -10.413 1.00 . B B .  19 LEU HD22 1 1 
       23 72277 2 1 19 LEU HD23 H  19.335   7.350 -10.861 1.00 . B B .  19 LEU HD23 1 1 
       23 72278 2 1 19 LEU HG   H  21.185   5.593 -11.410 1.00 . B B .  19 LEU HG   1 1 
       23 72279 2 1 19 LEU N    N  20.783   2.620 -12.164 1.00 . B B .  19 LEU N    1 1 
       23 72280 2 1 19 LEU O    O  18.529   2.358 -13.987 1.00 . B B .  19 LEU O    1 1 
       23 72281 2 1 20 LYS C    C  14.880   3.176 -12.382 1.00 . B B .  20 LYS C    1 1 
       23 72282 2 1 20 LYS CA   C  16.066   2.341 -12.856 1.00 . B B .  20 LYS CA   1 1 
       23 72283 2 1 20 LYS CB   C  15.904   0.897 -12.390 1.00 . B B .  20 LYS CB   1 1 
       23 72284 2 1 20 LYS CD   C  17.972  -0.493 -12.126 1.00 . B B .  20 LYS CD   1 1 
       23 72285 2 1 20 LYS CE   C  18.787  -1.610 -12.777 1.00 . B B .  20 LYS CE   1 1 
       23 72286 2 1 20 LYS CG   C  16.920   0.012 -13.117 1.00 . B B .  20 LYS CG   1 1 
       23 72287 2 1 20 LYS H    H  17.244   3.369 -11.396 1.00 . B B .  20 LYS H    1 1 
       23 72288 2 1 20 LYS HA   H  16.129   2.374 -13.935 1.00 . B B .  20 LYS HA   1 1 
       23 72289 2 1 20 LYS HB2  H  16.068   0.840 -11.324 1.00 . B B .  20 LYS HB2  1 1 
       23 72290 2 1 20 LYS HB3  H  14.908   0.560 -12.621 1.00 . B B .  20 LYS HB3  1 1 
       23 72291 2 1 20 LYS HD2  H  18.628   0.321 -11.853 1.00 . B B .  20 LYS HD2  1 1 
       23 72292 2 1 20 LYS HD3  H  17.483  -0.874 -11.243 1.00 . B B .  20 LYS HD3  1 1 
       23 72293 2 1 20 LYS HE2  H  19.126  -2.299 -12.017 1.00 . B B .  20 LYS HE2  1 1 
       23 72294 2 1 20 LYS HE3  H  18.171  -2.138 -13.491 1.00 . B B .  20 LYS HE3  1 1 
       23 72295 2 1 20 LYS HG2  H  16.410  -0.829 -13.563 1.00 . B B .  20 LYS HG2  1 1 
       23 72296 2 1 20 LYS HG3  H  17.407   0.588 -13.889 1.00 . B B .  20 LYS HG3  1 1 
       23 72297 2 1 20 LYS HZ1  H  19.868   0.012 -13.506 1.00 . B B .  20 LYS HZ1  1 1 
       23 72298 2 1 20 LYS HZ2  H  20.834  -1.269 -12.958 1.00 . B B .  20 LYS HZ2  1 1 
       23 72299 2 1 20 LYS HZ3  H  20.018  -1.397 -14.443 1.00 . B B .  20 LYS HZ3  1 1 
       23 72300 2 1 20 LYS N    N  17.294   2.925 -12.263 1.00 . B B .  20 LYS N    1 1 
       23 72301 2 1 20 LYS NZ   N  19.966  -1.022 -13.474 1.00 . B B .  20 LYS NZ   1 1 
       23 72302 2 1 20 LYS O    O  15.011   3.991 -11.493 1.00 . B B .  20 LYS O    1 1 
       23 72303 2 1 21 GLU C    C  12.009   3.215 -11.208 1.00 . B B .  21 GLU C    1 1 
       23 72304 2 1 21 GLU CA   C  12.563   3.808 -12.503 1.00 . B B .  21 GLU CA   1 1 
       23 72305 2 1 21 GLU CB   C  11.484   3.798 -13.580 1.00 . B B .  21 GLU CB   1 1 
       23 72306 2 1 21 GLU CD   C  10.335   5.180 -15.319 1.00 . B B .  21 GLU CD   1 1 
       23 72307 2 1 21 GLU CG   C  11.377   5.193 -14.199 1.00 . B B .  21 GLU CG   1 1 
       23 72308 2 1 21 GLU H    H  13.624   2.340 -13.673 1.00 . B B .  21 GLU H    1 1 
       23 72309 2 1 21 GLU HA   H  12.882   4.823 -12.322 1.00 . B B .  21 GLU HA   1 1 
       23 72310 2 1 21 GLU HB2  H  11.746   3.081 -14.345 1.00 . B B .  21 GLU HB2  1 1 
       23 72311 2 1 21 GLU HB3  H  10.542   3.528 -13.139 1.00 . B B .  21 GLU HB3  1 1 
       23 72312 2 1 21 GLU HG2  H  11.081   5.900 -13.439 1.00 . B B .  21 GLU HG2  1 1 
       23 72313 2 1 21 GLU HG3  H  12.335   5.480 -14.606 1.00 . B B .  21 GLU HG3  1 1 
       23 72314 2 1 21 GLU N    N  13.726   2.997 -12.952 1.00 . B B .  21 GLU N    1 1 
       23 72315 2 1 21 GLU O    O  12.440   2.168 -10.768 1.00 . B B .  21 GLU O    1 1 
       23 72316 2 1 21 GLU OE1  O  10.348   4.247 -16.105 1.00 . B B .  21 GLU OE1  1 1 
       23 72317 2 1 21 GLU OE2  O   9.542   6.106 -15.373 1.00 . B B .  21 GLU OE2  1 1 
       23 72318 2 1 22 ALA C    C   9.053   3.754  -9.150 1.00 . B B .  22 ALA C    1 1 
       23 72319 2 1 22 ALA CA   C  10.518   3.338  -9.312 1.00 . B B .  22 ALA CA   1 1 
       23 72320 2 1 22 ALA CB   C  11.331   3.879  -8.137 1.00 . B B .  22 ALA CB   1 1 
       23 72321 2 1 22 ALA H    H  10.744   4.725 -10.947 1.00 . B B .  22 ALA H    1 1 
       23 72322 2 1 22 ALA HA   H  10.585   2.260  -9.322 1.00 . B B .  22 ALA HA   1 1 
       23 72323 2 1 22 ALA HB1  H  11.315   4.958  -8.155 1.00 . B B .  22 ALA HB1  1 1 
       23 72324 2 1 22 ALA HB2  H  10.899   3.528  -7.214 1.00 . B B .  22 ALA HB2  1 1 
       23 72325 2 1 22 ALA HB3  H  12.350   3.530  -8.215 1.00 . B B .  22 ALA HB3  1 1 
       23 72326 2 1 22 ALA N    N  11.073   3.876 -10.585 1.00 . B B .  22 ALA N    1 1 
       23 72327 2 1 22 ALA O    O   8.744   4.890  -8.852 1.00 . B B .  22 ALA O    1 1 
       23 72328 2 1 23 LEU C    C   6.389   3.524  -7.746 1.00 . B B .  23 LEU C    1 1 
       23 72329 2 1 23 LEU CA   C   6.703   3.132  -9.195 1.00 . B B .  23 LEU CA   1 1 
       23 72330 2 1 23 LEU CB   C   5.916   1.871  -9.556 1.00 . B B .  23 LEU CB   1 1 
       23 72331 2 1 23 LEU CD1  C   3.785   3.084 -10.029 1.00 . B B .  23 LEU CD1  1 1 
       23 72332 2 1 23 LEU CD2  C   3.737   0.689  -9.319 1.00 . B B .  23 LEU CD2  1 1 
       23 72333 2 1 23 LEU CG   C   4.453   2.031  -9.146 1.00 . B B .  23 LEU CG   1 1 
       23 72334 2 1 23 LEU H    H   8.433   1.925  -9.576 1.00 . B B .  23 LEU H    1 1 
       23 72335 2 1 23 LEU HA   H   6.426   3.934  -9.860 1.00 . B B .  23 LEU HA   1 1 
       23 72336 2 1 23 LEU HB2  H   5.975   1.702 -10.620 1.00 . B B .  23 LEU HB2  1 1 
       23 72337 2 1 23 LEU HB3  H   6.342   1.026  -9.032 1.00 . B B .  23 LEU HB3  1 1 
       23 72338 2 1 23 LEU HD11 H   4.508   3.482 -10.725 1.00 . B B .  23 LEU HD11 1 1 
       23 72339 2 1 23 LEU HD12 H   2.970   2.632 -10.575 1.00 . B B .  23 LEU HD12 1 1 
       23 72340 2 1 23 LEU HD13 H   3.403   3.883  -9.411 1.00 . B B .  23 LEU HD13 1 1 
       23 72341 2 1 23 LEU HD21 H   4.184   0.144 -10.137 1.00 . B B .  23 LEU HD21 1 1 
       23 72342 2 1 23 LEU HD22 H   3.830   0.112  -8.410 1.00 . B B .  23 LEU HD22 1 1 
       23 72343 2 1 23 LEU HD23 H   2.692   0.861  -9.530 1.00 . B B .  23 LEU HD23 1 1 
       23 72344 2 1 23 LEU HG   H   4.401   2.339  -8.111 1.00 . B B .  23 LEU HG   1 1 
       23 72345 2 1 23 LEU N    N   8.154   2.830  -9.338 1.00 . B B .  23 LEU N    1 1 
       23 72346 2 1 23 LEU O    O   6.233   2.677  -6.888 1.00 . B B .  23 LEU O    1 1 
       23 72347 2 1 24 LEU C    C   4.718   4.467  -5.596 1.00 . B B .  24 LEU C    1 1 
       23 72348 2 1 24 LEU CA   C   5.969   5.219  -6.066 1.00 . B B .  24 LEU CA   1 1 
       23 72349 2 1 24 LEU CB   C   5.706   6.726  -6.036 1.00 . B B .  24 LEU CB   1 1 
       23 72350 2 1 24 LEU CD1  C   6.723   8.933  -6.614 1.00 . B B .  24 LEU CD1  1 1 
       23 72351 2 1 24 LEU CD2  C   7.791   7.490  -4.884 1.00 . B B .  24 LEU CD2  1 1 
       23 72352 2 1 24 LEU CG   C   7.022   7.490  -6.206 1.00 . B B .  24 LEU CG   1 1 
       23 72353 2 1 24 LEU H    H   6.405   5.469  -8.165 1.00 . B B .  24 LEU H    1 1 
       23 72354 2 1 24 LEU HA   H   6.799   4.981  -5.418 1.00 . B B .  24 LEU HA   1 1 
       23 72355 2 1 24 LEU HB2  H   5.037   6.985  -6.840 1.00 . B B .  24 LEU HB2  1 1 
       23 72356 2 1 24 LEU HB3  H   5.254   6.994  -5.093 1.00 . B B .  24 LEU HB3  1 1 
       23 72357 2 1 24 LEU HD11 H   5.669   9.132  -6.490 1.00 . B B .  24 LEU HD11 1 1 
       23 72358 2 1 24 LEU HD12 H   7.292   9.609  -5.992 1.00 . B B .  24 LEU HD12 1 1 
       23 72359 2 1 24 LEU HD13 H   6.997   9.081  -7.649 1.00 . B B .  24 LEU HD13 1 1 
       23 72360 2 1 24 LEU HD21 H   7.094   7.455  -4.060 1.00 . B B .  24 LEU HD21 1 1 
       23 72361 2 1 24 LEU HD22 H   8.438   6.626  -4.844 1.00 . B B .  24 LEU HD22 1 1 
       23 72362 2 1 24 LEU HD23 H   8.387   8.389  -4.813 1.00 . B B .  24 LEU HD23 1 1 
       23 72363 2 1 24 LEU HG   H   7.617   7.014  -6.972 1.00 . B B .  24 LEU HG   1 1 
       23 72364 2 1 24 LEU N    N   6.284   4.796  -7.463 1.00 . B B .  24 LEU N    1 1 
       23 72365 2 1 24 LEU O    O   3.631   4.677  -6.096 1.00 . B B .  24 LEU O    1 1 
       23 72366 2 1 25 ASP C    C   3.528   2.928  -2.665 1.00 . B B .  25 ASP C    1 1 
       23 72367 2 1 25 ASP CA   C   3.698   2.784  -4.180 1.00 . B B .  25 ASP CA   1 1 
       23 72368 2 1 25 ASP CB   C   3.958   1.317  -4.489 1.00 . B B .  25 ASP CB   1 1 
       23 72369 2 1 25 ASP CG   C   2.786   0.462  -4.011 1.00 . B B .  25 ASP CG   1 1 
       23 72370 2 1 25 ASP H    H   5.757   3.400  -4.282 1.00 . B B .  25 ASP H    1 1 
       23 72371 2 1 25 ASP HA   H   2.801   3.108  -4.685 1.00 . B B .  25 ASP HA   1 1 
       23 72372 2 1 25 ASP HB2  H   4.096   1.186  -5.553 1.00 . B B .  25 ASP HB2  1 1 
       23 72373 2 1 25 ASP HB3  H   4.850   1.014  -3.969 1.00 . B B .  25 ASP HB3  1 1 
       23 72374 2 1 25 ASP N    N   4.869   3.572  -4.658 1.00 . B B .  25 ASP N    1 1 
       23 72375 2 1 25 ASP O    O   4.058   2.143  -1.904 1.00 . B B .  25 ASP O    1 1 
       23 72376 2 1 25 ASP OD1  O   1.757   1.029  -3.698 1.00 . B B .  25 ASP OD1  1 1 
       23 72377 2 1 25 ASP OD2  O   2.942  -0.747  -3.964 1.00 . B B .  25 ASP OD2  1 1 
       23 72378 2 1 26 THR C    C   1.843   2.786  -0.238 1.00 . B B .  26 THR C    1 1 
       23 72379 2 1 26 THR CA   C   2.584   4.025  -0.745 1.00 . B B .  26 THR CA   1 1 
       23 72380 2 1 26 THR CB   C   1.768   5.278  -0.445 1.00 . B B .  26 THR CB   1 1 
       23 72381 2 1 26 THR CG2  C   1.974   5.685   1.013 1.00 . B B .  26 THR CG2  1 1 
       23 72382 2 1 26 THR H    H   2.341   4.514  -2.824 1.00 . B B .  26 THR H    1 1 
       23 72383 2 1 26 THR HA   H   3.535   4.093  -0.257 1.00 . B B .  26 THR HA   1 1 
       23 72384 2 1 26 THR HB   H   0.731   5.069  -0.611 1.00 . B B .  26 THR HB   1 1 
       23 72385 2 1 26 THR HG1  H   1.813   6.180  -2.168 1.00 . B B .  26 THR HG1  1 1 
       23 72386 2 1 26 THR HG21 H   2.414   4.862   1.556 1.00 . B B .  26 THR HG21 1 1 
       23 72387 2 1 26 THR HG22 H   2.635   6.539   1.057 1.00 . B B .  26 THR HG22 1 1 
       23 72388 2 1 26 THR HG23 H   1.022   5.942   1.453 1.00 . B B .  26 THR HG23 1 1 
       23 72389 2 1 26 THR N    N   2.782   3.894  -2.210 1.00 . B B .  26 THR N    1 1 
       23 72390 2 1 26 THR O    O   1.789   2.519   0.946 1.00 . B B .  26 THR O    1 1 
       23 72391 2 1 26 THR OG1  O   2.187   6.335  -1.298 1.00 . B B .  26 THR OG1  1 1 
       23 72392 2 1 27 GLY C    C   1.494  -0.213  -0.095 1.00 . B B .  27 GLY C    1 1 
       23 72393 2 1 27 GLY CA   C   0.530   0.800  -0.723 1.00 . B B .  27 GLY CA   1 1 
       23 72394 2 1 27 GLY H    H   1.329   2.264  -2.084 1.00 . B B .  27 GLY H    1 1 
       23 72395 2 1 27 GLY HA2  H  -0.230   1.068  -0.004 1.00 . B B .  27 GLY HA2  1 1 
       23 72396 2 1 27 GLY HA3  H   0.064   0.358  -1.591 1.00 . B B .  27 GLY HA3  1 1 
       23 72397 2 1 27 GLY N    N   1.271   2.026  -1.135 1.00 . B B .  27 GLY N    1 1 
       23 72398 2 1 27 GLY O    O   1.222  -0.767   0.952 1.00 . B B .  27 GLY O    1 1 
       23 72399 2 1 28 ALA C    C   4.213  -0.822   1.124 1.00 . B B .  28 ALA C    1 1 
       23 72400 2 1 28 ALA CA   C   3.582  -1.440  -0.126 1.00 . B B .  28 ALA CA   1 1 
       23 72401 2 1 28 ALA CB   C   4.667  -1.786  -1.151 1.00 . B B .  28 ALA CB   1 1 
       23 72402 2 1 28 ALA H    H   2.830  -0.003  -1.555 1.00 . B B .  28 ALA H    1 1 
       23 72403 2 1 28 ALA HA   H   3.052  -2.339   0.151 1.00 . B B .  28 ALA HA   1 1 
       23 72404 2 1 28 ALA HB1  H   5.103  -0.878  -1.537 1.00 . B B .  28 ALA HB1  1 1 
       23 72405 2 1 28 ALA HB2  H   5.433  -2.381  -0.675 1.00 . B B .  28 ALA HB2  1 1 
       23 72406 2 1 28 ALA HB3  H   4.228  -2.349  -1.962 1.00 . B B .  28 ALA HB3  1 1 
       23 72407 2 1 28 ALA N    N   2.618  -0.461  -0.713 1.00 . B B .  28 ALA N    1 1 
       23 72408 2 1 28 ALA O    O   4.198   0.381   1.304 1.00 . B B .  28 ALA O    1 1 
       23 72409 2 1 29 ASP C    C   6.840  -0.805   3.062 1.00 . B B .  29 ASP C    1 1 
       23 72410 2 1 29 ASP CA   C   5.343  -1.074   3.250 1.00 . B B .  29 ASP CA   1 1 
       23 72411 2 1 29 ASP CB   C   5.146  -2.073   4.390 1.00 . B B .  29 ASP CB   1 1 
       23 72412 2 1 29 ASP CG   C   3.660  -2.147   4.743 1.00 . B B .  29 ASP CG   1 1 
       23 72413 2 1 29 ASP H    H   4.729  -2.596   1.852 1.00 . B B .  29 ASP H    1 1 
       23 72414 2 1 29 ASP HA   H   4.846  -0.148   3.501 1.00 . B B .  29 ASP HA   1 1 
       23 72415 2 1 29 ASP HB2  H   5.493  -3.048   4.079 1.00 . B B .  29 ASP HB2  1 1 
       23 72416 2 1 29 ASP HB3  H   5.705  -1.750   5.256 1.00 . B B .  29 ASP HB3  1 1 
       23 72417 2 1 29 ASP N    N   4.744  -1.628   2.002 1.00 . B B .  29 ASP N    1 1 
       23 72418 2 1 29 ASP O    O   7.459  -0.143   3.870 1.00 . B B .  29 ASP O    1 1 
       23 72419 2 1 29 ASP OD1  O   2.925  -1.281   4.298 1.00 . B B .  29 ASP OD1  1 1 
       23 72420 2 1 29 ASP OD2  O   3.283  -3.065   5.449 1.00 . B B .  29 ASP OD2  1 1 
       23 72421 2 1 30 ASP C    C   9.181  -0.794   0.341 1.00 . B B .  30 ASP C    1 1 
       23 72422 2 1 30 ASP CA   C   8.893  -1.069   1.818 1.00 . B B .  30 ASP CA   1 1 
       23 72423 2 1 30 ASP CB   C   9.676  -2.294   2.276 1.00 . B B .  30 ASP CB   1 1 
       23 72424 2 1 30 ASP CG   C  10.149  -2.093   3.715 1.00 . B B .  30 ASP CG   1 1 
       23 72425 2 1 30 ASP H    H   6.929  -1.848   1.372 1.00 . B B .  30 ASP H    1 1 
       23 72426 2 1 30 ASP HA   H   9.196  -0.214   2.405 1.00 . B B .  30 ASP HA   1 1 
       23 72427 2 1 30 ASP HB2  H   9.034  -3.156   2.226 1.00 . B B .  30 ASP HB2  1 1 
       23 72428 2 1 30 ASP HB3  H  10.530  -2.438   1.632 1.00 . B B .  30 ASP HB3  1 1 
       23 72429 2 1 30 ASP N    N   7.435  -1.311   2.018 1.00 . B B .  30 ASP N    1 1 
       23 72430 2 1 30 ASP O    O   8.282  -0.678  -0.464 1.00 . B B .  30 ASP O    1 1 
       23 72431 2 1 30 ASP OD1  O  11.203  -1.506   3.896 1.00 . B B .  30 ASP OD1  1 1 
       23 72432 2 1 30 ASP OD2  O   9.449  -2.532   4.614 1.00 . B B .  30 ASP OD2  1 1 
       23 72433 2 1 31 THR C    C  11.201  -1.666  -2.156 1.00 . B B .  31 THR C    1 1 
       23 72434 2 1 31 THR CA   C  10.748  -0.396  -1.452 1.00 . B B .  31 THR CA   1 1 
       23 72435 2 1 31 THR CB   C  11.863   0.650  -1.525 1.00 . B B .  31 THR CB   1 1 
       23 72436 2 1 31 THR CG2  C  12.489   0.660  -2.920 1.00 . B B .  31 THR CG2  1 1 
       23 72437 2 1 31 THR H    H  11.151  -0.781   0.633 1.00 . B B .  31 THR H    1 1 
       23 72438 2 1 31 THR HA   H   9.869  -0.015  -1.941 1.00 . B B .  31 THR HA   1 1 
       23 72439 2 1 31 THR HB   H  12.626   0.407  -0.803 1.00 . B B .  31 THR HB   1 1 
       23 72440 2 1 31 THR HG1  H  10.625   1.825  -0.592 1.00 . B B .  31 THR HG1  1 1 
       23 72441 2 1 31 THR HG21 H  11.751   0.359  -3.650 1.00 . B B .  31 THR HG21 1 1 
       23 72442 2 1 31 THR HG22 H  12.840   1.655  -3.149 1.00 . B B .  31 THR HG22 1 1 
       23 72443 2 1 31 THR HG23 H  13.319  -0.028  -2.942 1.00 . B B .  31 THR HG23 1 1 
       23 72444 2 1 31 THR N    N  10.428  -0.682  -0.026 1.00 . B B .  31 THR N    1 1 
       23 72445 2 1 31 THR O    O  12.376  -1.957  -2.228 1.00 . B B .  31 THR O    1 1 
       23 72446 2 1 31 THR OG1  O  11.325   1.934  -1.240 1.00 . B B .  31 THR OG1  1 1 
       23 72447 2 1 32 VAL C    C  11.420  -3.214  -4.702 1.00 . B B .  32 VAL C    1 1 
       23 72448 2 1 32 VAL CA   C  10.696  -3.638  -3.421 1.00 . B B .  32 VAL CA   1 1 
       23 72449 2 1 32 VAL CB   C   9.457  -4.512  -3.703 1.00 . B B .  32 VAL CB   1 1 
       23 72450 2 1 32 VAL CG1  C   9.051  -4.436  -5.174 1.00 . B B .  32 VAL CG1  1 1 
       23 72451 2 1 32 VAL CG2  C   9.773  -5.966  -3.349 1.00 . B B .  32 VAL CG2  1 1 
       23 72452 2 1 32 VAL H    H   9.344  -2.146  -2.663 1.00 . B B .  32 VAL H    1 1 
       23 72453 2 1 32 VAL HA   H  11.384  -4.186  -2.803 1.00 . B B .  32 VAL HA   1 1 
       23 72454 2 1 32 VAL HB   H   8.637  -4.168  -3.091 1.00 . B B .  32 VAL HB   1 1 
       23 72455 2 1 32 VAL HG11 H   9.248  -3.444  -5.549 1.00 . B B .  32 VAL HG11 1 1 
       23 72456 2 1 32 VAL HG12 H   9.621  -5.157  -5.737 1.00 . B B .  32 VAL HG12 1 1 
       23 72457 2 1 32 VAL HG13 H   7.998  -4.657  -5.264 1.00 . B B .  32 VAL HG13 1 1 
       23 72458 2 1 32 VAL HG21 H  10.825  -6.154  -3.501 1.00 . B B .  32 VAL HG21 1 1 
       23 72459 2 1 32 VAL HG22 H   9.521  -6.148  -2.315 1.00 . B B .  32 VAL HG22 1 1 
       23 72460 2 1 32 VAL HG23 H   9.195  -6.624  -3.982 1.00 . B B .  32 VAL HG23 1 1 
       23 72461 2 1 32 VAL N    N  10.288  -2.408  -2.704 1.00 . B B .  32 VAL N    1 1 
       23 72462 2 1 32 VAL O    O  11.328  -2.079  -5.123 1.00 . B B .  32 VAL O    1 1 
       23 72463 2 1 33 LEU C    C  13.265  -4.919  -7.362 1.00 . B B .  33 LEU C    1 1 
       23 72464 2 1 33 LEU CA   C  12.901  -3.696  -6.530 1.00 . B B .  33 LEU CA   1 1 
       23 72465 2 1 33 LEU CB   C  14.179  -2.970  -6.118 1.00 . B B .  33 LEU CB   1 1 
       23 72466 2 1 33 LEU CD1  C  13.533  -0.765  -5.121 1.00 . B B .  33 LEU CD1  1 1 
       23 72467 2 1 33 LEU CD2  C  15.346  -0.873  -6.813 1.00 . B B .  33 LEU CD2  1 1 
       23 72468 2 1 33 LEU CG   C  14.010  -1.474  -6.385 1.00 . B B .  33 LEU CG   1 1 
       23 72469 2 1 33 LEU H    H  12.248  -4.998  -4.954 1.00 . B B .  33 LEU H    1 1 
       23 72470 2 1 33 LEU HA   H  12.292  -3.035  -7.119 1.00 . B B .  33 LEU HA   1 1 
       23 72471 2 1 33 LEU HB2  H  14.368  -3.141  -5.064 1.00 . B B .  33 LEU HB2  1 1 
       23 72472 2 1 33 LEU HB3  H  15.010  -3.346  -6.698 1.00 . B B .  33 LEU HB3  1 1 
       23 72473 2 1 33 LEU HD11 H  13.469  -1.472  -4.309 1.00 . B B .  33 LEU HD11 1 1 
       23 72474 2 1 33 LEU HD12 H  14.235   0.017  -4.863 1.00 . B B .  33 LEU HD12 1 1 
       23 72475 2 1 33 LEU HD13 H  12.562  -0.329  -5.296 1.00 . B B .  33 LEU HD13 1 1 
       23 72476 2 1 33 LEU HD21 H  15.909  -1.603  -7.372 1.00 . B B .  33 LEU HD21 1 1 
       23 72477 2 1 33 LEU HD22 H  15.171  -0.002  -7.427 1.00 . B B .  33 LEU HD22 1 1 
       23 72478 2 1 33 LEU HD23 H  15.901  -0.587  -5.934 1.00 . B B .  33 LEU HD23 1 1 
       23 72479 2 1 33 LEU HG   H  13.281  -1.336  -7.167 1.00 . B B .  33 LEU HG   1 1 
       23 72480 2 1 33 LEU N    N  12.162  -4.094  -5.308 1.00 . B B .  33 LEU N    1 1 
       23 72481 2 1 33 LEU O    O  13.878  -5.849  -6.876 1.00 . B B .  33 LEU O    1 1 
       23 72482 2 1 34 GLU C    C  14.678  -6.521  -9.185 1.00 . B B .  34 GLU C    1 1 
       23 72483 2 1 34 GLU CA   C  13.248  -6.058  -9.506 1.00 . B B .  34 GLU CA   1 1 
       23 72484 2 1 34 GLU CB   C  13.136  -5.596 -10.972 1.00 . B B .  34 GLU CB   1 1 
       23 72485 2 1 34 GLU CD   C  13.993  -5.871 -13.306 1.00 . B B .  34 GLU CD   1 1 
       23 72486 2 1 34 GLU CG   C  14.208  -6.263 -11.843 1.00 . B B .  34 GLU CG   1 1 
       23 72487 2 1 34 GLU H    H  12.419  -4.140  -8.983 1.00 . B B .  34 GLU H    1 1 
       23 72488 2 1 34 GLU HA   H  12.557  -6.870  -9.329 1.00 . B B .  34 GLU HA   1 1 
       23 72489 2 1 34 GLU HB2  H  12.159  -5.855 -11.354 1.00 . B B .  34 GLU HB2  1 1 
       23 72490 2 1 34 GLU HB3  H  13.260  -4.524 -11.016 1.00 . B B .  34 GLU HB3  1 1 
       23 72491 2 1 34 GLU HG2  H  15.188  -5.934 -11.522 1.00 . B B .  34 GLU HG2  1 1 
       23 72492 2 1 34 GLU HG3  H  14.138  -7.334 -11.744 1.00 . B B .  34 GLU HG3  1 1 
       23 72493 2 1 34 GLU N    N  12.907  -4.912  -8.619 1.00 . B B .  34 GLU N    1 1 
       23 72494 2 1 34 GLU O    O  15.453  -5.804  -8.585 1.00 . B B .  34 GLU O    1 1 
       23 72495 2 1 34 GLU OE1  O  13.471  -4.793 -13.539 1.00 . B B .  34 GLU OE1  1 1 
       23 72496 2 1 34 GLU OE2  O  14.352  -6.655 -14.168 1.00 . B B .  34 GLU OE2  1 1 
       23 72497 2 1 35 GLU C    C  17.446  -7.205  -9.727 1.00 . B B .  35 GLU C    1 1 
       23 72498 2 1 35 GLU CA   C  16.395  -8.228  -9.281 1.00 . B B .  35 GLU CA   1 1 
       23 72499 2 1 35 GLU CB   C  16.611  -9.542 -10.031 1.00 . B B .  35 GLU CB   1 1 
       23 72500 2 1 35 GLU CD   C  17.579 -11.834  -9.813 1.00 . B B .  35 GLU CD   1 1 
       23 72501 2 1 35 GLU CG   C  17.018 -10.638  -9.043 1.00 . B B .  35 GLU CG   1 1 
       23 72502 2 1 35 GLU H    H  14.383  -8.280 -10.049 1.00 . B B .  35 GLU H    1 1 
       23 72503 2 1 35 GLU HA   H  16.495  -8.403  -8.223 1.00 . B B .  35 GLU HA   1 1 
       23 72504 2 1 35 GLU HB2  H  15.695  -9.825 -10.528 1.00 . B B .  35 GLU HB2  1 1 
       23 72505 2 1 35 GLU HB3  H  17.391  -9.410 -10.761 1.00 . B B .  35 GLU HB3  1 1 
       23 72506 2 1 35 GLU HG2  H  17.774 -10.256  -8.371 1.00 . B B .  35 GLU HG2  1 1 
       23 72507 2 1 35 GLU HG3  H  16.155 -10.950  -8.475 1.00 . B B .  35 GLU HG3  1 1 
       23 72508 2 1 35 GLU N    N  15.025  -7.716  -9.571 1.00 . B B .  35 GLU N    1 1 
       23 72509 2 1 35 GLU O    O  17.275  -6.508 -10.707 1.00 . B B .  35 GLU O    1 1 
       23 72510 2 1 35 GLU OE1  O  16.856 -12.377 -10.634 1.00 . B B .  35 GLU OE1  1 1 
       23 72511 2 1 35 GLU OE2  O  18.720 -12.188  -9.569 1.00 . B B .  35 GLU OE2  1 1 
       23 72512 2 1 36 MET C    C  20.815  -6.364  -8.450 1.00 . B B .  36 MET C    1 1 
       23 72513 2 1 36 MET CA   C  19.615  -6.154  -9.386 1.00 . B B .  36 MET CA   1 1 
       23 72514 2 1 36 MET CB   C  19.081  -4.708  -9.286 1.00 . B B .  36 MET CB   1 1 
       23 72515 2 1 36 MET CE   C  20.187  -1.478  -7.714 1.00 . B B .  36 MET CE   1 1 
       23 72516 2 1 36 MET CG   C  19.400  -4.090  -7.917 1.00 . B B .  36 MET CG   1 1 
       23 72517 2 1 36 MET H    H  18.653  -7.697  -8.228 1.00 . B B .  36 MET H    1 1 
       23 72518 2 1 36 MET HA   H  19.925  -6.349 -10.402 1.00 . B B .  36 MET HA   1 1 
       23 72519 2 1 36 MET HB2  H  19.539  -4.108 -10.058 1.00 . B B .  36 MET HB2  1 1 
       23 72520 2 1 36 MET HB3  H  18.010  -4.714  -9.432 1.00 . B B .  36 MET HB3  1 1 
       23 72521 2 1 36 MET HE1  H  19.677  -1.497  -6.761 1.00 . B B .  36 MET HE1  1 1 
       23 72522 2 1 36 MET HE2  H  20.969  -0.729  -7.693 1.00 . B B .  36 MET HE2  1 1 
       23 72523 2 1 36 MET HE3  H  19.481  -1.234  -8.491 1.00 . B B .  36 MET HE3  1 1 
       23 72524 2 1 36 MET HG2  H  18.583  -3.454  -7.608 1.00 . B B .  36 MET HG2  1 1 
       23 72525 2 1 36 MET HG3  H  19.539  -4.874  -7.189 1.00 . B B .  36 MET HG3  1 1 
       23 72526 2 1 36 MET N    N  18.538  -7.119  -9.012 1.00 . B B .  36 MET N    1 1 
       23 72527 2 1 36 MET O    O  20.687  -6.934  -7.386 1.00 . B B .  36 MET O    1 1 
       23 72528 2 1 36 MET SD   S  20.917  -3.104  -8.043 1.00 . B B .  36 MET SD   1 1 
       23 72529 2 1 37 SER C    C  23.144  -5.045  -6.842 1.00 . B B .  37 SER C    1 1 
       23 72530 2 1 37 SER CA   C  23.167  -6.098  -7.950 1.00 . B B .  37 SER CA   1 1 
       23 72531 2 1 37 SER CB   C  24.450  -5.949  -8.771 1.00 . B B .  37 SER CB   1 1 
       23 72532 2 1 37 SER H    H  22.073  -5.452  -9.694 1.00 . B B .  37 SER H    1 1 
       23 72533 2 1 37 SER HA   H  23.134  -7.084  -7.510 1.00 . B B .  37 SER HA   1 1 
       23 72534 2 1 37 SER HB2  H  24.329  -6.433  -9.726 1.00 . B B .  37 SER HB2  1 1 
       23 72535 2 1 37 SER HB3  H  24.658  -4.898  -8.926 1.00 . B B .  37 SER HB3  1 1 
       23 72536 2 1 37 SER HG   H  25.615  -7.461  -8.390 1.00 . B B .  37 SER HG   1 1 
       23 72537 2 1 37 SER N    N  21.979  -5.911  -8.832 1.00 . B B .  37 SER N    1 1 
       23 72538 2 1 37 SER O    O  23.554  -3.917  -7.033 1.00 . B B .  37 SER O    1 1 
       23 72539 2 1 37 SER OG   O  25.527  -6.560  -8.071 1.00 . B B .  37 SER OG   1 1 
       23 72540 2 1 38 LEU C    C  23.667  -4.769  -3.515 1.00 . B B .  38 LEU C    1 1 
       23 72541 2 1 38 LEU CA   C  22.601  -4.421  -4.563 1.00 . B B .  38 LEU CA   1 1 
       23 72542 2 1 38 LEU CB   C  21.216  -4.475  -3.913 1.00 . B B .  38 LEU CB   1 1 
       23 72543 2 1 38 LEU CD1  C  19.016  -3.295  -3.807 1.00 . B B .  38 LEU CD1  1 1 
       23 72544 2 1 38 LEU CD2  C  21.110  -2.085  -3.192 1.00 . B B .  38 LEU CD2  1 1 
       23 72545 2 1 38 LEU CG   C  20.504  -3.139  -4.122 1.00 . B B .  38 LEU CG   1 1 
       23 72546 2 1 38 LEU H    H  22.328  -6.316  -5.552 1.00 . B B .  38 LEU H    1 1 
       23 72547 2 1 38 LEU HA   H  22.773  -3.429  -4.949 1.00 . B B .  38 LEU HA   1 1 
       23 72548 2 1 38 LEU HB2  H  20.637  -5.268  -4.366 1.00 . B B .  38 LEU HB2  1 1 
       23 72549 2 1 38 LEU HB3  H  21.322  -4.665  -2.855 1.00 . B B .  38 LEU HB3  1 1 
       23 72550 2 1 38 LEU HD11 H  18.880  -4.114  -3.116 1.00 . B B .  38 LEU HD11 1 1 
       23 72551 2 1 38 LEU HD12 H  18.644  -2.384  -3.362 1.00 . B B .  38 LEU HD12 1 1 
       23 72552 2 1 38 LEU HD13 H  18.476  -3.498  -4.718 1.00 . B B .  38 LEU HD13 1 1 
       23 72553 2 1 38 LEU HD21 H  21.137  -2.469  -2.183 1.00 . B B .  38 LEU HD21 1 1 
       23 72554 2 1 38 LEU HD22 H  22.115  -1.852  -3.516 1.00 . B B .  38 LEU HD22 1 1 
       23 72555 2 1 38 LEU HD23 H  20.506  -1.190  -3.221 1.00 . B B .  38 LEU HD23 1 1 
       23 72556 2 1 38 LEU HG   H  20.622  -2.826  -5.150 1.00 . B B .  38 LEU HG   1 1 
       23 72557 2 1 38 LEU N    N  22.659  -5.402  -5.683 1.00 . B B .  38 LEU N    1 1 
       23 72558 2 1 38 LEU O    O  23.526  -5.737  -2.794 1.00 . B B .  38 LEU O    1 1 
       23 72559 2 1 39 PRO C    C  25.399  -3.699  -1.103 1.00 . B B .  39 PRO C    1 1 
       23 72560 2 1 39 PRO CA   C  25.809  -4.167  -2.502 1.00 . B B .  39 PRO CA   1 1 
       23 72561 2 1 39 PRO CB   C  26.932  -3.291  -3.062 1.00 . B B .  39 PRO CB   1 1 
       23 72562 2 1 39 PRO CD   C  24.872  -2.793  -4.340 1.00 . B B .  39 PRO CD   1 1 
       23 72563 2 1 39 PRO CG   C  26.252  -2.228  -3.957 1.00 . B B .  39 PRO CG   1 1 
       23 72564 2 1 39 PRO HA   H  26.119  -5.199  -2.484 1.00 . B B .  39 PRO HA   1 1 
       23 72565 2 1 39 PRO HB2  H  27.466  -2.812  -2.252 1.00 . B B .  39 PRO HB2  1 1 
       23 72566 2 1 39 PRO HB3  H  27.608  -3.886  -3.655 1.00 . B B .  39 PRO HB3  1 1 
       23 72567 2 1 39 PRO HD2  H  24.099  -2.062  -4.152 1.00 . B B .  39 PRO HD2  1 1 
       23 72568 2 1 39 PRO HD3  H  24.862  -3.100  -5.373 1.00 . B B .  39 PRO HD3  1 1 
       23 72569 2 1 39 PRO HG2  H  26.135  -1.302  -3.410 1.00 . B B .  39 PRO HG2  1 1 
       23 72570 2 1 39 PRO HG3  H  26.837  -2.062  -4.848 1.00 . B B .  39 PRO HG3  1 1 
       23 72571 2 1 39 PRO N    N  24.703  -3.968  -3.459 1.00 . B B .  39 PRO N    1 1 
       23 72572 2 1 39 PRO O    O  24.920  -2.597  -0.921 1.00 . B B .  39 PRO O    1 1 
       23 72573 2 1 40 GLY C    C  24.739  -5.360   2.053 1.00 . B B .  40 GLY C    1 1 
       23 72574 2 1 40 GLY CA   C  25.209  -4.130   1.273 1.00 . B B .  40 GLY CA   1 1 
       23 72575 2 1 40 GLY H    H  25.975  -5.412  -0.280 1.00 . B B .  40 GLY H    1 1 
       23 72576 2 1 40 GLY HA2  H  26.066  -3.695   1.767 1.00 . B B .  40 GLY HA2  1 1 
       23 72577 2 1 40 GLY HA3  H  24.410  -3.407   1.232 1.00 . B B .  40 GLY HA3  1 1 
       23 72578 2 1 40 GLY N    N  25.586  -4.528  -0.113 1.00 . B B .  40 GLY N    1 1 
       23 72579 2 1 40 GLY O    O  24.948  -6.484   1.642 1.00 . B B .  40 GLY O    1 1 
       23 72580 2 1 41 ARG C    C  22.154  -6.579   3.621 1.00 . B B .  41 ARG C    1 1 
       23 72581 2 1 41 ARG CA   C  23.618  -6.312   3.975 1.00 . B B .  41 ARG CA   1 1 
       23 72582 2 1 41 ARG CB   C  23.740  -5.993   5.468 1.00 . B B .  41 ARG CB   1 1 
       23 72583 2 1 41 ARG CD   C  25.538  -5.652   7.175 1.00 . B B .  41 ARG CD   1 1 
       23 72584 2 1 41 ARG CG   C  25.095  -5.332   5.745 1.00 . B B .  41 ARG CG   1 1 
       23 72585 2 1 41 ARG CZ   C  25.966  -3.365   7.847 1.00 . B B .  41 ARG CZ   1 1 
       23 72586 2 1 41 ARG H    H  23.942  -4.242   3.483 1.00 . B B .  41 ARG H    1 1 
       23 72587 2 1 41 ARG HA   H  24.209  -7.185   3.741 1.00 . B B .  41 ARG HA   1 1 
       23 72588 2 1 41 ARG HB2  H  22.946  -5.322   5.758 1.00 . B B .  41 ARG HB2  1 1 
       23 72589 2 1 41 ARG HB3  H  23.667  -6.907   6.038 1.00 . B B .  41 ARG HB3  1 1 
       23 72590 2 1 41 ARG HD2  H  24.671  -5.725   7.813 1.00 . B B .  41 ARG HD2  1 1 
       23 72591 2 1 41 ARG HD3  H  26.071  -6.593   7.185 1.00 . B B .  41 ARG HD3  1 1 
       23 72592 2 1 41 ARG HE   H  27.376  -4.761   7.865 1.00 . B B .  41 ARG HE   1 1 
       23 72593 2 1 41 ARG HG2  H  25.829  -5.707   5.047 1.00 . B B .  41 ARG HG2  1 1 
       23 72594 2 1 41 ARG HG3  H  25.003  -4.261   5.632 1.00 . B B .  41 ARG HG3  1 1 
       23 72595 2 1 41 ARG HH11 H  25.057  -3.803   9.575 1.00 . B B .  41 ARG HH11 1 1 
       23 72596 2 1 41 ARG HH12 H  24.886  -2.168   9.031 1.00 . B B .  41 ARG HH12 1 1 
       23 72597 2 1 41 ARG HH21 H  26.766  -2.644   6.158 1.00 . B B .  41 ARG HH21 1 1 
       23 72598 2 1 41 ARG HH22 H  25.862  -1.508   7.103 1.00 . B B .  41 ARG HH22 1 1 
       23 72599 2 1 41 ARG N    N  24.103  -5.156   3.173 1.00 . B B .  41 ARG N    1 1 
       23 72600 2 1 41 ARG NE   N  26.434  -4.570   7.673 1.00 . B B .  41 ARG NE   1 1 
       23 72601 2 1 41 ARG NH1  N  25.247  -3.091   8.900 1.00 . B B .  41 ARG NH1  1 1 
       23 72602 2 1 41 ARG NH2  N  26.217  -2.434   6.967 1.00 . B B .  41 ARG NH2  1 1 
       23 72603 2 1 41 ARG O    O  21.317  -5.701   3.693 1.00 . B B .  41 ARG O    1 1 
       23 72604 2 1 42 TRP C    C  19.948  -9.337   3.585 1.00 . B B .  42 TRP C    1 1 
       23 72605 2 1 42 TRP CA   C  20.431  -8.090   2.849 1.00 . B B .  42 TRP CA   1 1 
       23 72606 2 1 42 TRP CB   C  20.350  -8.357   1.347 1.00 . B B .  42 TRP CB   1 1 
       23 72607 2 1 42 TRP CD1  C  22.606  -9.343   0.775 1.00 . B B .  42 TRP CD1  1 1 
       23 72608 2 1 42 TRP CD2  C  20.980 -10.896   0.845 1.00 . B B .  42 TRP CD2  1 1 
       23 72609 2 1 42 TRP CE2  C  22.177 -11.576   0.522 1.00 . B B .  42 TRP CE2  1 1 
       23 72610 2 1 42 TRP CE3  C  19.797 -11.650   0.952 1.00 . B B .  42 TRP CE3  1 1 
       23 72611 2 1 42 TRP CG   C  21.280  -9.477   1.000 1.00 . B B .  42 TRP CG   1 1 
       23 72612 2 1 42 TRP CH2  C  21.016 -13.691   0.423 1.00 . B B .  42 TRP CH2  1 1 
       23 72613 2 1 42 TRP CZ2  C  22.200 -12.957   0.313 1.00 . B B .  42 TRP CZ2  1 1 
       23 72614 2 1 42 TRP CZ3  C  19.817 -13.039   0.741 1.00 . B B .  42 TRP CZ3  1 1 
       23 72615 2 1 42 TRP H    H  22.527  -8.475   3.160 1.00 . B B .  42 TRP H    1 1 
       23 72616 2 1 42 TRP HA   H  19.796  -7.253   3.101 1.00 . B B .  42 TRP HA   1 1 
       23 72617 2 1 42 TRP HB2  H  19.338  -8.633   1.085 1.00 . B B .  42 TRP HB2  1 1 
       23 72618 2 1 42 TRP HB3  H  20.633  -7.470   0.805 1.00 . B B .  42 TRP HB3  1 1 
       23 72619 2 1 42 TRP HD1  H  23.159  -8.417   0.812 1.00 . B B .  42 TRP HD1  1 1 
       23 72620 2 1 42 TRP HE1  H  24.083 -10.766   0.291 1.00 . B B .  42 TRP HE1  1 1 
       23 72621 2 1 42 TRP HE3  H  18.867 -11.159   1.195 1.00 . B B .  42 TRP HE3  1 1 
       23 72622 2 1 42 TRP HH2  H  21.025 -14.759   0.263 1.00 . B B .  42 TRP HH2  1 1 
       23 72623 2 1 42 TRP HZ2  H  23.127 -13.454   0.068 1.00 . B B .  42 TRP HZ2  1 1 
       23 72624 2 1 42 TRP HZ3  H  18.903 -13.608   0.825 1.00 . B B .  42 TRP HZ3  1 1 
       23 72625 2 1 42 TRP N    N  21.839  -7.782   3.223 1.00 . B B .  42 TRP N    1 1 
       23 72626 2 1 42 TRP NE1  N  23.140 -10.587   0.492 1.00 . B B .  42 TRP NE1  1 1 
       23 72627 2 1 42 TRP O    O  20.707 -10.037   4.226 1.00 . B B .  42 TRP O    1 1 
       23 72628 2 1 43 LYS C    C  17.122 -11.455   3.144 1.00 . B B .  43 LYS C    1 1 
       23 72629 2 1 43 LYS CA   C  18.119 -10.833   4.118 1.00 . B B .  43 LYS CA   1 1 
       23 72630 2 1 43 LYS CB   C  17.402 -10.435   5.409 1.00 . B B .  43 LYS CB   1 1 
       23 72631 2 1 43 LYS CD   C  19.200 -10.070   7.108 1.00 . B B .  43 LYS CD   1 1 
       23 72632 2 1 43 LYS CE   C  19.714 -10.536   8.472 1.00 . B B .  43 LYS CE   1 1 
       23 72633 2 1 43 LYS CG   C  18.132 -11.044   6.608 1.00 . B B .  43 LYS CG   1 1 
       23 72634 2 1 43 LYS H    H  18.105  -9.049   2.926 1.00 . B B .  43 LYS H    1 1 
       23 72635 2 1 43 LYS HA   H  18.909 -11.535   4.338 1.00 . B B .  43 LYS HA   1 1 
       23 72636 2 1 43 LYS HB2  H  17.394  -9.359   5.501 1.00 . B B .  43 LYS HB2  1 1 
       23 72637 2 1 43 LYS HB3  H  16.388 -10.803   5.384 1.00 . B B .  43 LYS HB3  1 1 
       23 72638 2 1 43 LYS HD2  H  20.020 -10.041   6.404 1.00 . B B .  43 LYS HD2  1 1 
       23 72639 2 1 43 LYS HD3  H  18.772  -9.084   7.204 1.00 . B B .  43 LYS HD3  1 1 
       23 72640 2 1 43 LYS HE2  H  19.013 -10.241   9.240 1.00 . B B .  43 LYS HE2  1 1 
       23 72641 2 1 43 LYS HE3  H  19.816 -11.610   8.470 1.00 . B B .  43 LYS HE3  1 1 
       23 72642 2 1 43 LYS HG2  H  17.424 -11.241   7.399 1.00 . B B .  43 LYS HG2  1 1 
       23 72643 2 1 43 LYS HG3  H  18.604 -11.969   6.309 1.00 . B B .  43 LYS HG3  1 1 
       23 72644 2 1 43 LYS HZ1  H  20.985  -8.888   8.564 1.00 . B B .  43 LYS HZ1  1 1 
       23 72645 2 1 43 LYS HZ2  H  21.302 -10.071   9.736 1.00 . B B .  43 LYS HZ2  1 1 
       23 72646 2 1 43 LYS HZ3  H  21.757 -10.335   8.121 1.00 . B B .  43 LYS HZ3  1 1 
       23 72647 2 1 43 LYS N    N  18.686  -9.625   3.467 1.00 . B B .  43 LYS N    1 1 
       23 72648 2 1 43 LYS NZ   N  21.040  -9.911   8.744 1.00 . B B .  43 LYS NZ   1 1 
       23 72649 2 1 43 LYS O    O  16.367 -10.747   2.508 1.00 . B B .  43 LYS O    1 1 
       23 72650 2 1 44 PRO C    C  14.848 -13.546   2.707 1.00 . B B .  44 PRO C    1 1 
       23 72651 2 1 44 PRO CA   C  16.255 -13.476   2.123 1.00 . B B .  44 PRO CA   1 1 
       23 72652 2 1 44 PRO CB   C  16.872 -14.867   2.028 1.00 . B B .  44 PRO CB   1 1 
       23 72653 2 1 44 PRO CD   C  18.057 -13.625   3.811 1.00 . B B .  44 PRO CD   1 1 
       23 72654 2 1 44 PRO CG   C  17.737 -15.044   3.300 1.00 . B B .  44 PRO CG   1 1 
       23 72655 2 1 44 PRO HA   H  16.245 -13.009   1.151 1.00 . B B .  44 PRO HA   1 1 
       23 72656 2 1 44 PRO HB2  H  16.085 -15.607   1.996 1.00 . B B .  44 PRO HB2  1 1 
       23 72657 2 1 44 PRO HB3  H  17.493 -14.942   1.149 1.00 . B B .  44 PRO HB3  1 1 
       23 72658 2 1 44 PRO HD2  H  17.849 -13.549   4.870 1.00 . B B .  44 PRO HD2  1 1 
       23 72659 2 1 44 PRO HD3  H  19.085 -13.370   3.606 1.00 . B B .  44 PRO HD3  1 1 
       23 72660 2 1 44 PRO HG2  H  17.186 -15.596   4.047 1.00 . B B .  44 PRO HG2  1 1 
       23 72661 2 1 44 PRO HG3  H  18.655 -15.560   3.057 1.00 . B B .  44 PRO HG3  1 1 
       23 72662 2 1 44 PRO N    N  17.150 -12.755   3.036 1.00 . B B .  44 PRO N    1 1 
       23 72663 2 1 44 PRO O    O  14.660 -13.840   3.871 1.00 . B B .  44 PRO O    1 1 
       23 72664 2 1 45 LYS C    C  11.502 -13.649   1.268 1.00 . B B .  45 LYS C    1 1 
       23 72665 2 1 45 LYS CA   C  12.462 -13.342   2.417 1.00 . B B .  45 LYS CA   1 1 
       23 72666 2 1 45 LYS CB   C  12.090 -12.007   3.082 1.00 . B B .  45 LYS CB   1 1 
       23 72667 2 1 45 LYS CD   C  10.658 -10.048   2.474 1.00 . B B .  45 LYS CD   1 1 
       23 72668 2 1 45 LYS CE   C  11.120  -9.065   3.552 1.00 . B B .  45 LYS CE   1 1 
       23 72669 2 1 45 LYS CG   C  11.838 -10.919   2.030 1.00 . B B .  45 LYS CG   1 1 
       23 72670 2 1 45 LYS H    H  14.037 -13.051   0.968 1.00 . B B .  45 LYS H    1 1 
       23 72671 2 1 45 LYS HA   H  12.392 -14.132   3.151 1.00 . B B .  45 LYS HA   1 1 
       23 72672 2 1 45 LYS HB2  H  11.197 -12.142   3.675 1.00 . B B .  45 LYS HB2  1 1 
       23 72673 2 1 45 LYS HB3  H  12.899 -11.696   3.726 1.00 . B B .  45 LYS HB3  1 1 
       23 72674 2 1 45 LYS HD2  H  10.278  -9.500   1.625 1.00 . B B .  45 LYS HD2  1 1 
       23 72675 2 1 45 LYS HD3  H   9.878 -10.677   2.874 1.00 . B B .  45 LYS HD3  1 1 
       23 72676 2 1 45 LYS HE2  H  12.197  -8.988   3.533 1.00 . B B .  45 LYS HE2  1 1 
       23 72677 2 1 45 LYS HE3  H  10.687  -8.094   3.363 1.00 . B B .  45 LYS HE3  1 1 
       23 72678 2 1 45 LYS HG2  H  12.720 -10.304   1.930 1.00 . B B .  45 LYS HG2  1 1 
       23 72679 2 1 45 LYS HG3  H  11.606 -11.372   1.080 1.00 . B B .  45 LYS HG3  1 1 
       23 72680 2 1 45 LYS HZ1  H  10.600 -10.587   4.875 1.00 . B B .  45 LYS HZ1  1 1 
       23 72681 2 1 45 LYS HZ2  H  11.380  -9.269   5.609 1.00 . B B .  45 LYS HZ2  1 1 
       23 72682 2 1 45 LYS HZ3  H   9.757  -9.135   5.125 1.00 . B B .  45 LYS HZ3  1 1 
       23 72683 2 1 45 LYS N    N  13.858 -13.283   1.906 1.00 . B B .  45 LYS N    1 1 
       23 72684 2 1 45 LYS NZ   N  10.681  -9.551   4.891 1.00 . B B .  45 LYS NZ   1 1 
       23 72685 2 1 45 LYS O    O  11.909 -13.869   0.143 1.00 . B B .  45 LYS O    1 1 
       23 72686 2 1 46 MET C    C   8.041 -13.046   0.634 1.00 . B B .  46 MET C    1 1 
       23 72687 2 1 46 MET CA   C   9.238 -13.980   0.483 1.00 . B B .  46 MET CA   1 1 
       23 72688 2 1 46 MET CB   C   8.764 -15.426   0.638 1.00 . B B .  46 MET CB   1 1 
       23 72689 2 1 46 MET CE   C   8.143 -18.119  -2.395 1.00 . B B .  46 MET CE   1 1 
       23 72690 2 1 46 MET CG   C   8.951 -16.181  -0.678 1.00 . B B .  46 MET CG   1 1 
       23 72691 2 1 46 MET H    H   9.931 -13.502   2.464 1.00 . B B .  46 MET H    1 1 
       23 72692 2 1 46 MET HA   H   9.689 -13.846  -0.489 1.00 . B B .  46 MET HA   1 1 
       23 72693 2 1 46 MET HB2  H   9.337 -15.910   1.415 1.00 . B B .  46 MET HB2  1 1 
       23 72694 2 1 46 MET HB3  H   7.718 -15.432   0.907 1.00 . B B .  46 MET HB3  1 1 
       23 72695 2 1 46 MET HE1  H   9.106 -17.786  -2.747 1.00 . B B .  46 MET HE1  1 1 
       23 72696 2 1 46 MET HE2  H   8.069 -19.191  -2.513 1.00 . B B .  46 MET HE2  1 1 
       23 72697 2 1 46 MET HE3  H   7.364 -17.634  -2.968 1.00 . B B .  46 MET HE3  1 1 
       23 72698 2 1 46 MET HG2  H   8.630 -15.559  -1.500 1.00 . B B .  46 MET HG2  1 1 
       23 72699 2 1 46 MET HG3  H   9.992 -16.438  -0.803 1.00 . B B .  46 MET HG3  1 1 
       23 72700 2 1 46 MET N    N  10.233 -13.676   1.547 1.00 . B B .  46 MET N    1 1 
       23 72701 2 1 46 MET O    O   7.318 -13.111   1.608 1.00 . B B .  46 MET O    1 1 
       23 72702 2 1 46 MET SD   S   7.956 -17.694  -0.646 1.00 . B B .  46 MET SD   1 1 
       23 72703 2 1 47 ILE C    C   5.457 -11.926  -0.931 1.00 . B B .  47 ILE C    1 1 
       23 72704 2 1 47 ILE CA   C   6.629 -11.288  -0.196 1.00 . B B .  47 ILE CA   1 1 
       23 72705 2 1 47 ILE CB   C   6.936  -9.900  -0.782 1.00 . B B .  47 ILE CB   1 1 
       23 72706 2 1 47 ILE CD1  C   7.232  -8.630  -2.918 1.00 . B B .  47 ILE CD1  1 1 
       23 72707 2 1 47 ILE CG1  C   7.315 -10.016  -2.261 1.00 . B B .  47 ILE CG1  1 1 
       23 72708 2 1 47 ILE CG2  C   8.095  -9.269  -0.010 1.00 . B B .  47 ILE CG2  1 1 
       23 72709 2 1 47 ILE H    H   8.382 -12.152  -1.114 1.00 . B B .  47 ILE H    1 1 
       23 72710 2 1 47 ILE HA   H   6.375 -11.184   0.851 1.00 . B B .  47 ILE HA   1 1 
       23 72711 2 1 47 ILE HB   H   6.061  -9.273  -0.682 1.00 . B B .  47 ILE HB   1 1 
       23 72712 2 1 47 ILE HD11 H   6.430  -8.061  -2.468 1.00 . B B .  47 ILE HD11 1 1 
       23 72713 2 1 47 ILE HD12 H   8.166  -8.105  -2.776 1.00 . B B .  47 ILE HD12 1 1 
       23 72714 2 1 47 ILE HD13 H   7.042  -8.741  -3.975 1.00 . B B .  47 ILE HD13 1 1 
       23 72715 2 1 47 ILE HG12 H   8.323 -10.395  -2.346 1.00 . B B .  47 ILE HG12 1 1 
       23 72716 2 1 47 ILE HG13 H   6.633 -10.687  -2.758 1.00 . B B .  47 ILE HG13 1 1 
       23 72717 2 1 47 ILE HG21 H   8.440  -9.958   0.746 1.00 . B B .  47 ILE HG21 1 1 
       23 72718 2 1 47 ILE HG22 H   8.902  -9.046  -0.692 1.00 . B B .  47 ILE HG22 1 1 
       23 72719 2 1 47 ILE HG23 H   7.758  -8.356   0.461 1.00 . B B .  47 ILE HG23 1 1 
       23 72720 2 1 47 ILE N    N   7.805 -12.189  -0.319 1.00 . B B .  47 ILE N    1 1 
       23 72721 2 1 47 ILE O    O   5.579 -12.356  -2.058 1.00 . B B .  47 ILE O    1 1 
       23 72722 2 1 48 GLY C    C   2.066 -11.576  -1.133 1.00 . B B .  48 GLY C    1 1 
       23 72723 2 1 48 GLY CA   C   3.152 -12.629  -0.971 1.00 . B B .  48 GLY CA   1 1 
       23 72724 2 1 48 GLY H    H   4.241 -11.657   0.611 1.00 . B B .  48 GLY H    1 1 
       23 72725 2 1 48 GLY HA2  H   3.445 -13.006  -1.941 1.00 . B B .  48 GLY HA2  1 1 
       23 72726 2 1 48 GLY HA3  H   2.777 -13.439  -0.364 1.00 . B B .  48 GLY HA3  1 1 
       23 72727 2 1 48 GLY N    N   4.322 -12.002  -0.303 1.00 . B B .  48 GLY N    1 1 
       23 72728 2 1 48 GLY O    O   1.393 -11.205  -0.191 1.00 . B B .  48 GLY O    1 1 
       23 72729 2 1 49 GLY C    C  -0.097 -10.466  -3.631 1.00 . B B .  49 GLY C    1 1 
       23 72730 2 1 49 GLY CA   C   0.882 -10.026  -2.548 1.00 . B B .  49 GLY CA   1 1 
       23 72731 2 1 49 GLY H    H   2.472 -11.379  -3.064 1.00 . B B .  49 GLY H    1 1 
       23 72732 2 1 49 GLY HA2  H   0.348  -9.844  -1.632 1.00 . B B .  49 GLY HA2  1 1 
       23 72733 2 1 49 GLY HA3  H   1.367  -9.114  -2.860 1.00 . B B .  49 GLY HA3  1 1 
       23 72734 2 1 49 GLY N    N   1.907 -11.074  -2.322 1.00 . B B .  49 GLY N    1 1 
       23 72735 2 1 49 GLY O    O  -0.819 -11.433  -3.489 1.00 . B B .  49 GLY O    1 1 
       23 72736 2 1 50 ILE C    C  -0.467 -10.934  -6.864 1.00 . B B .  50 ILE C    1 1 
       23 72737 2 1 50 ILE CA   C  -1.094 -10.031  -5.797 1.00 . B B .  50 ILE CA   1 1 
       23 72738 2 1 50 ILE CB   C  -1.473  -8.705  -6.423 1.00 . B B .  50 ILE CB   1 1 
       23 72739 2 1 50 ILE CD1  C  -2.330  -6.430  -5.888 1.00 . B B .  50 ILE CD1  1 1 
       23 72740 2 1 50 ILE CG1  C  -1.845  -7.749  -5.301 1.00 . B B .  50 ILE CG1  1 1 
       23 72741 2 1 50 ILE CG2  C  -2.666  -8.893  -7.355 1.00 . B B .  50 ILE CG2  1 1 
       23 72742 2 1 50 ILE H    H   0.426  -8.930  -4.754 1.00 . B B .  50 ILE H    1 1 
       23 72743 2 1 50 ILE HA   H  -1.979 -10.500  -5.397 1.00 . B B .  50 ILE HA   1 1 
       23 72744 2 1 50 ILE HB   H  -0.624  -8.306  -6.970 1.00 . B B .  50 ILE HB   1 1 
       23 72745 2 1 50 ILE HD11 H  -2.237  -6.459  -6.963 1.00 . B B .  50 ILE HD11 1 1 
       23 72746 2 1 50 ILE HD12 H  -3.363  -6.277  -5.619 1.00 . B B .  50 ILE HD12 1 1 
       23 72747 2 1 50 ILE HD13 H  -1.731  -5.624  -5.494 1.00 . B B .  50 ILE HD13 1 1 
       23 72748 2 1 50 ILE HG12 H  -2.630  -8.187  -4.698 1.00 . B B .  50 ILE HG12 1 1 
       23 72749 2 1 50 ILE HG13 H  -0.978  -7.569  -4.683 1.00 . B B .  50 ILE HG13 1 1 
       23 72750 2 1 50 ILE HG21 H  -3.240  -9.749  -7.035 1.00 . B B .  50 ILE HG21 1 1 
       23 72751 2 1 50 ILE HG22 H  -3.286  -8.012  -7.318 1.00 . B B .  50 ILE HG22 1 1 
       23 72752 2 1 50 ILE HG23 H  -2.316  -9.047  -8.365 1.00 . B B .  50 ILE HG23 1 1 
       23 72753 2 1 50 ILE N    N  -0.146  -9.726  -4.694 1.00 . B B .  50 ILE N    1 1 
       23 72754 2 1 50 ILE O    O   0.447 -10.545  -7.560 1.00 . B B .  50 ILE O    1 1 
       23 72755 2 1 51 GLY C    C   0.250 -14.239  -7.416 1.00 . B B .  51 GLY C    1 1 
       23 72756 2 1 51 GLY CA   C  -0.443 -13.044  -8.069 1.00 . B B .  51 GLY CA   1 1 
       23 72757 2 1 51 GLY H    H  -1.739 -12.408  -6.469 1.00 . B B .  51 GLY H    1 1 
       23 72758 2 1 51 GLY HA2  H  -1.254 -13.399  -8.684 1.00 . B B .  51 GLY HA2  1 1 
       23 72759 2 1 51 GLY HA3  H   0.261 -12.515  -8.685 1.00 . B B .  51 GLY HA3  1 1 
       23 72760 2 1 51 GLY N    N  -0.982 -12.126  -7.023 1.00 . B B .  51 GLY N    1 1 
       23 72761 2 1 51 GLY O    O   0.126 -15.359  -7.871 1.00 . B B .  51 GLY O    1 1 
       23 72762 2 1 52 GLY C    C   2.753 -14.661  -4.750 1.00 . B B .  52 GLY C    1 1 
       23 72763 2 1 52 GLY CA   C   1.665 -15.172  -5.695 1.00 . B B .  52 GLY CA   1 1 
       23 72764 2 1 52 GLY H    H   1.072 -13.117  -5.996 1.00 . B B .  52 GLY H    1 1 
       23 72765 2 1 52 GLY HA2  H   0.941 -15.745  -5.135 1.00 . B B .  52 GLY HA2  1 1 
       23 72766 2 1 52 GLY HA3  H   2.114 -15.800  -6.449 1.00 . B B .  52 GLY HA3  1 1 
       23 72767 2 1 52 GLY N    N   0.978 -14.025  -6.356 1.00 . B B .  52 GLY N    1 1 
       23 72768 2 1 52 GLY O    O   2.771 -13.507  -4.368 1.00 . B B .  52 GLY O    1 1 
       23 72769 2 1 53 PHE C    C   6.090 -15.128  -4.178 1.00 . B B .  53 PHE C    1 1 
       23 72770 2 1 53 PHE CA   C   4.751 -15.096  -3.444 1.00 . B B .  53 PHE CA   1 1 
       23 72771 2 1 53 PHE CB   C   4.827 -16.053  -2.252 1.00 . B B .  53 PHE CB   1 1 
       23 72772 2 1 53 PHE CD1  C   2.757 -17.442  -2.616 1.00 . B B .  53 PHE CD1  1 1 
       23 72773 2 1 53 PHE CD2  C   2.849 -15.959  -0.700 1.00 . B B .  53 PHE CD2  1 1 
       23 72774 2 1 53 PHE CE1  C   1.476 -17.856  -2.234 1.00 . B B .  53 PHE CE1  1 1 
       23 72775 2 1 53 PHE CE2  C   1.569 -16.373  -0.315 1.00 . B B .  53 PHE CE2  1 1 
       23 72776 2 1 53 PHE CG   C   3.442 -16.493  -1.849 1.00 . B B .  53 PHE CG   1 1 
       23 72777 2 1 53 PHE CZ   C   0.881 -17.322  -1.083 1.00 . B B .  53 PHE CZ   1 1 
       23 72778 2 1 53 PHE H    H   3.623 -16.447  -4.688 1.00 . B B .  53 PHE H    1 1 
       23 72779 2 1 53 PHE HA   H   4.557 -14.095  -3.091 1.00 . B B .  53 PHE HA   1 1 
       23 72780 2 1 53 PHE HB2  H   5.413 -16.919  -2.525 1.00 . B B .  53 PHE HB2  1 1 
       23 72781 2 1 53 PHE HB3  H   5.299 -15.552  -1.420 1.00 . B B .  53 PHE HB3  1 1 
       23 72782 2 1 53 PHE HD1  H   3.215 -17.853  -3.503 1.00 . B B .  53 PHE HD1  1 1 
       23 72783 2 1 53 PHE HD2  H   3.380 -15.226  -0.109 1.00 . B B .  53 PHE HD2  1 1 
       23 72784 2 1 53 PHE HE1  H   0.946 -18.588  -2.825 1.00 . B B .  53 PHE HE1  1 1 
       23 72785 2 1 53 PHE HE2  H   1.111 -15.962   0.571 1.00 . B B .  53 PHE HE2  1 1 
       23 72786 2 1 53 PHE HZ   H  -0.106 -17.642  -0.786 1.00 . B B .  53 PHE HZ   1 1 
       23 72787 2 1 53 PHE N    N   3.661 -15.521  -4.367 1.00 . B B .  53 PHE N    1 1 
       23 72788 2 1 53 PHE O    O   6.466 -16.128  -4.761 1.00 . B B .  53 PHE O    1 1 
       23 72789 2 1 54 ILE C    C   9.245 -14.007  -3.746 1.00 . B B .  54 ILE C    1 1 
       23 72790 2 1 54 ILE CA   C   8.148 -14.033  -4.816 1.00 . B B .  54 ILE CA   1 1 
       23 72791 2 1 54 ILE CB   C   8.266 -12.788  -5.699 1.00 . B B .  54 ILE CB   1 1 
       23 72792 2 1 54 ILE CD1  C   8.658 -10.338  -5.418 1.00 . B B .  54 ILE CD1  1 1 
       23 72793 2 1 54 ILE CG1  C   7.891 -11.549  -4.885 1.00 . B B .  54 ILE CG1  1 1 
       23 72794 2 1 54 ILE CG2  C   7.323 -12.914  -6.898 1.00 . B B .  54 ILE CG2  1 1 
       23 72795 2 1 54 ILE H    H   6.514 -13.264  -3.653 1.00 . B B .  54 ILE H    1 1 
       23 72796 2 1 54 ILE HA   H   8.250 -14.918  -5.425 1.00 . B B .  54 ILE HA   1 1 
       23 72797 2 1 54 ILE HB   H   9.284 -12.694  -6.050 1.00 . B B .  54 ILE HB   1 1 
       23 72798 2 1 54 ILE HD11 H   9.179 -10.612  -6.324 1.00 . B B .  54 ILE HD11 1 1 
       23 72799 2 1 54 ILE HD12 H   7.966  -9.537  -5.630 1.00 . B B .  54 ILE HD12 1 1 
       23 72800 2 1 54 ILE HD13 H   9.372 -10.010  -4.678 1.00 . B B .  54 ILE HD13 1 1 
       23 72801 2 1 54 ILE HG12 H   6.828 -11.371  -4.969 1.00 . B B .  54 ILE HG12 1 1 
       23 72802 2 1 54 ILE HG13 H   8.148 -11.708  -3.848 1.00 . B B .  54 ILE HG13 1 1 
       23 72803 2 1 54 ILE HG21 H   7.066 -13.951  -7.047 1.00 . B B .  54 ILE HG21 1 1 
       23 72804 2 1 54 ILE HG22 H   6.426 -12.343  -6.712 1.00 . B B .  54 ILE HG22 1 1 
       23 72805 2 1 54 ILE HG23 H   7.814 -12.534  -7.783 1.00 . B B .  54 ILE HG23 1 1 
       23 72806 2 1 54 ILE N    N   6.825 -14.052  -4.140 1.00 . B B .  54 ILE N    1 1 
       23 72807 2 1 54 ILE O    O   8.977 -13.801  -2.579 1.00 . B B .  54 ILE O    1 1 
       23 72808 2 1 55 LYS C    C  12.425 -12.926  -3.353 1.00 . B B .  55 LYS C    1 1 
       23 72809 2 1 55 LYS CA   C  11.582 -14.180  -3.128 1.00 . B B .  55 LYS CA   1 1 
       23 72810 2 1 55 LYS CB   C  12.460 -15.422  -3.297 1.00 . B B .  55 LYS CB   1 1 
       23 72811 2 1 55 LYS CD   C  12.437 -17.906  -3.554 1.00 . B B .  55 LYS CD   1 1 
       23 72812 2 1 55 LYS CE   C  11.570 -19.162  -3.465 1.00 . B B .  55 LYS CE   1 1 
       23 72813 2 1 55 LYS CG   C  11.583 -16.672  -3.254 1.00 . B B .  55 LYS CG   1 1 
       23 72814 2 1 55 LYS H    H  10.671 -14.359  -5.073 1.00 . B B .  55 LYS H    1 1 
       23 72815 2 1 55 LYS HA   H  11.167 -14.160  -2.131 1.00 . B B .  55 LYS HA   1 1 
       23 72816 2 1 55 LYS HB2  H  12.974 -15.374  -4.246 1.00 . B B .  55 LYS HB2  1 1 
       23 72817 2 1 55 LYS HB3  H  13.183 -15.464  -2.496 1.00 . B B .  55 LYS HB3  1 1 
       23 72818 2 1 55 LYS HD2  H  12.852 -17.822  -4.548 1.00 . B B .  55 LYS HD2  1 1 
       23 72819 2 1 55 LYS HD3  H  13.238 -17.973  -2.833 1.00 . B B .  55 LYS HD3  1 1 
       23 72820 2 1 55 LYS HE2  H  10.589 -18.898  -3.098 1.00 . B B .  55 LYS HE2  1 1 
       23 72821 2 1 55 LYS HE3  H  11.480 -19.608  -4.444 1.00 . B B .  55 LYS HE3  1 1 
       23 72822 2 1 55 LYS HG2  H  11.141 -16.767  -2.273 1.00 . B B .  55 LYS HG2  1 1 
       23 72823 2 1 55 LYS HG3  H  10.802 -16.588  -3.994 1.00 . B B .  55 LYS HG3  1 1 
       23 72824 2 1 55 LYS HZ1  H  12.721 -19.620  -1.792 1.00 . B B .  55 LYS HZ1  1 1 
       23 72825 2 1 55 LYS HZ2  H  11.466 -20.726  -2.095 1.00 . B B .  55 LYS HZ2  1 1 
       23 72826 2 1 55 LYS HZ3  H  12.867 -20.741  -3.057 1.00 . B B .  55 LYS HZ3  1 1 
       23 72827 2 1 55 LYS N    N  10.475 -14.204  -4.128 1.00 . B B .  55 LYS N    1 1 
       23 72828 2 1 55 LYS NZ   N  12.204 -20.135  -2.532 1.00 . B B .  55 LYS NZ   1 1 
       23 72829 2 1 55 LYS O    O  12.791 -12.609  -4.465 1.00 . B B .  55 LYS O    1 1 
       23 72830 2 1 56 VAL C    C  14.699 -10.926  -1.510 1.00 . B B .  56 VAL C    1 1 
       23 72831 2 1 56 VAL CA   C  13.536 -10.961  -2.502 1.00 . B B .  56 VAL CA   1 1 
       23 72832 2 1 56 VAL CB   C  12.644  -9.742  -2.271 1.00 . B B .  56 VAL CB   1 1 
       23 72833 2 1 56 VAL CG1  C  11.774  -9.498  -3.506 1.00 . B B .  56 VAL CG1  1 1 
       23 72834 2 1 56 VAL CG2  C  11.748  -9.998  -1.058 1.00 . B B .  56 VAL CG2  1 1 
       23 72835 2 1 56 VAL H    H  12.422 -12.458  -1.422 1.00 . B B .  56 VAL H    1 1 
       23 72836 2 1 56 VAL HA   H  13.923 -10.934  -3.510 1.00 . B B .  56 VAL HA   1 1 
       23 72837 2 1 56 VAL HB   H  13.261  -8.873  -2.089 1.00 . B B .  56 VAL HB   1 1 
       23 72838 2 1 56 VAL HG11 H  11.404 -10.441  -3.881 1.00 . B B .  56 VAL HG11 1 1 
       23 72839 2 1 56 VAL HG12 H  10.940  -8.864  -3.240 1.00 . B B .  56 VAL HG12 1 1 
       23 72840 2 1 56 VAL HG13 H  12.363  -9.011  -4.271 1.00 . B B .  56 VAL HG13 1 1 
       23 72841 2 1 56 VAL HG21 H  12.360 -10.283  -0.216 1.00 . B B .  56 VAL HG21 1 1 
       23 72842 2 1 56 VAL HG22 H  11.198  -9.100  -0.818 1.00 . B B .  56 VAL HG22 1 1 
       23 72843 2 1 56 VAL HG23 H  11.056 -10.795  -1.286 1.00 . B B .  56 VAL HG23 1 1 
       23 72844 2 1 56 VAL N    N  12.729 -12.199  -2.316 1.00 . B B .  56 VAL N    1 1 
       23 72845 2 1 56 VAL O    O  14.962 -11.873  -0.796 1.00 . B B .  56 VAL O    1 1 
       23 72846 2 1 57 ARG C    C  16.444  -8.298   0.136 1.00 . B B .  57 ARG C    1 1 
       23 72847 2 1 57 ARG CA   C  16.544  -9.668  -0.539 1.00 . B B .  57 ARG CA   1 1 
       23 72848 2 1 57 ARG CB   C  17.849  -9.746  -1.325 1.00 . B B .  57 ARG CB   1 1 
       23 72849 2 1 57 ARG CD   C  18.346 -10.665  -3.596 1.00 . B B .  57 ARG CD   1 1 
       23 72850 2 1 57 ARG CG   C  17.857 -11.010  -2.189 1.00 . B B .  57 ARG CG   1 1 
       23 72851 2 1 57 ARG CZ   C  20.320  -9.675  -4.587 1.00 . B B .  57 ARG CZ   1 1 
       23 72852 2 1 57 ARG H    H  15.144  -9.084  -2.055 1.00 . B B .  57 ARG H    1 1 
       23 72853 2 1 57 ARG HA   H  16.519 -10.448   0.208 1.00 . B B .  57 ARG HA   1 1 
       23 72854 2 1 57 ARG HB2  H  17.931  -8.875  -1.956 1.00 . B B .  57 ARG HB2  1 1 
       23 72855 2 1 57 ARG HB3  H  18.680  -9.774  -0.641 1.00 . B B .  57 ARG HB3  1 1 
       23 72856 2 1 57 ARG HD2  H  18.499 -11.575  -4.157 1.00 . B B .  57 ARG HD2  1 1 
       23 72857 2 1 57 ARG HD3  H  17.608 -10.054  -4.095 1.00 . B B .  57 ARG HD3  1 1 
       23 72858 2 1 57 ARG HE   H  19.958  -9.607  -2.637 1.00 . B B .  57 ARG HE   1 1 
       23 72859 2 1 57 ARG HG2  H  18.517 -11.742  -1.747 1.00 . B B .  57 ARG HG2  1 1 
       23 72860 2 1 57 ARG HG3  H  16.859 -11.414  -2.246 1.00 . B B .  57 ARG HG3  1 1 
       23 72861 2 1 57 ARG HH11 H  19.915 -11.450  -5.421 1.00 . B B .  57 ARG HH11 1 1 
       23 72862 2 1 57 ARG HH12 H  20.917 -10.392  -6.359 1.00 . B B .  57 ARG HH12 1 1 
       23 72863 2 1 57 ARG HH21 H  20.882  -7.844  -4.005 1.00 . B B .  57 ARG HH21 1 1 
       23 72864 2 1 57 ARG HH22 H  21.468  -8.350  -5.555 1.00 . B B .  57 ARG HH22 1 1 
       23 72865 2 1 57 ARG N    N  15.390  -9.822  -1.469 1.00 . B B .  57 ARG N    1 1 
       23 72866 2 1 57 ARG NE   N  19.630  -9.916  -3.507 1.00 . B B .  57 ARG NE   1 1 
       23 72867 2 1 57 ARG NH1  N  20.390 -10.576  -5.529 1.00 . B B .  57 ARG NH1  1 1 
       23 72868 2 1 57 ARG NH2  N  20.938  -8.534  -4.726 1.00 . B B .  57 ARG NH2  1 1 
       23 72869 2 1 57 ARG O    O  17.021  -7.326  -0.310 1.00 . B B .  57 ARG O    1 1 
       23 72870 2 1 58 GLN C    C  16.879  -6.295   2.254 1.00 . B B .  58 GLN C    1 1 
       23 72871 2 1 58 GLN CA   C  15.522  -6.924   1.916 1.00 . B B .  58 GLN CA   1 1 
       23 72872 2 1 58 GLN CB   C  14.739  -7.179   3.206 1.00 . B B .  58 GLN CB   1 1 
       23 72873 2 1 58 GLN CD   C  15.343  -6.248   5.439 1.00 . B B .  58 GLN CD   1 1 
       23 72874 2 1 58 GLN CG   C  14.741  -5.920   4.072 1.00 . B B .  58 GLN CG   1 1 
       23 72875 2 1 58 GLN H    H  15.241  -9.020   1.520 1.00 . B B .  58 GLN H    1 1 
       23 72876 2 1 58 GLN HA   H  14.964  -6.242   1.290 1.00 . B B .  58 GLN HA   1 1 
       23 72877 2 1 58 GLN HB2  H  13.721  -7.444   2.960 1.00 . B B .  58 GLN HB2  1 1 
       23 72878 2 1 58 GLN HB3  H  15.198  -7.989   3.752 1.00 . B B .  58 GLN HB3  1 1 
       23 72879 2 1 58 GLN HE21 H  13.654  -5.908   6.423 1.00 . B B .  58 GLN HE21 1 1 
       23 72880 2 1 58 GLN HE22 H  14.970  -6.384   7.385 1.00 . B B .  58 GLN HE22 1 1 
       23 72881 2 1 58 GLN HG2  H  15.329  -5.152   3.592 1.00 . B B .  58 GLN HG2  1 1 
       23 72882 2 1 58 GLN HG3  H  13.727  -5.571   4.204 1.00 . B B .  58 GLN HG3  1 1 
       23 72883 2 1 58 GLN N    N  15.700  -8.220   1.198 1.00 . B B .  58 GLN N    1 1 
       23 72884 2 1 58 GLN NE2  N  14.593  -6.173   6.505 1.00 . B B .  58 GLN NE2  1 1 
       23 72885 2 1 58 GLN O    O  17.522  -6.655   3.219 1.00 . B B .  58 GLN O    1 1 
       23 72886 2 1 58 GLN OE1  O  16.508  -6.574   5.541 1.00 . B B .  58 GLN OE1  1 1 
       23 72887 2 1 59 TYR C    C  18.309  -3.450   2.659 1.00 . B B .  59 TYR C    1 1 
       23 72888 2 1 59 TYR CA   C  18.593  -4.644   1.752 1.00 . B B .  59 TYR CA   1 1 
       23 72889 2 1 59 TYR CB   C  19.199  -4.132   0.442 1.00 . B B .  59 TYR CB   1 1 
       23 72890 2 1 59 TYR CD1  C  21.415  -5.311   0.168 1.00 . B B .  59 TYR CD1  1 1 
       23 72891 2 1 59 TYR CD2  C  19.507  -6.079  -1.116 1.00 . B B .  59 TYR CD2  1 1 
       23 72892 2 1 59 TYR CE1  C  22.210  -6.304  -0.419 1.00 . B B .  59 TYR CE1  1 1 
       23 72893 2 1 59 TYR CE2  C  20.300  -7.072  -1.701 1.00 . B B .  59 TYR CE2  1 1 
       23 72894 2 1 59 TYR CG   C  20.061  -5.201  -0.182 1.00 . B B .  59 TYR CG   1 1 
       23 72895 2 1 59 TYR CZ   C  21.652  -7.186  -1.354 1.00 . B B .  59 TYR CZ   1 1 
       23 72896 2 1 59 TYR H    H  16.748  -5.050   0.717 1.00 . B B .  59 TYR H    1 1 
       23 72897 2 1 59 TYR HA   H  19.278  -5.323   2.237 1.00 . B B .  59 TYR HA   1 1 
       23 72898 2 1 59 TYR HB2  H  18.404  -3.869  -0.241 1.00 . B B .  59 TYR HB2  1 1 
       23 72899 2 1 59 TYR HB3  H  19.800  -3.259   0.644 1.00 . B B .  59 TYR HB3  1 1 
       23 72900 2 1 59 TYR HD1  H  21.843  -4.631   0.889 1.00 . B B .  59 TYR HD1  1 1 
       23 72901 2 1 59 TYR HD2  H  18.466  -5.989  -1.385 1.00 . B B .  59 TYR HD2  1 1 
       23 72902 2 1 59 TYR HE1  H  23.252  -6.390  -0.150 1.00 . B B .  59 TYR HE1  1 1 
       23 72903 2 1 59 TYR HE2  H  19.869  -7.751  -2.421 1.00 . B B .  59 TYR HE2  1 1 
       23 72904 2 1 59 TYR HH   H  23.285  -8.165  -1.490 1.00 . B B .  59 TYR HH   1 1 
       23 72905 2 1 59 TYR N    N  17.298  -5.334   1.475 1.00 . B B .  59 TYR N    1 1 
       23 72906 2 1 59 TYR O    O  17.517  -2.599   2.327 1.00 . B B .  59 TYR O    1 1 
       23 72907 2 1 59 TYR OH   O  22.434  -8.164  -1.933 1.00 . B B .  59 TYR OH   1 1 
       23 72908 2 1 60 ASP C    C  19.772  -1.181   4.588 1.00 . B B .  60 ASP C    1 1 
       23 72909 2 1 60 ASP CA   C  18.657  -2.219   4.707 1.00 . B B .  60 ASP CA   1 1 
       23 72910 2 1 60 ASP CB   C  18.576  -2.702   6.161 1.00 . B B .  60 ASP CB   1 1 
       23 72911 2 1 60 ASP CG   C  18.247  -4.197   6.204 1.00 . B B .  60 ASP CG   1 1 
       23 72912 2 1 60 ASP H    H  19.567  -4.070   4.066 1.00 . B B .  60 ASP H    1 1 
       23 72913 2 1 60 ASP HA   H  17.719  -1.761   4.429 1.00 . B B .  60 ASP HA   1 1 
       23 72914 2 1 60 ASP HB2  H  19.524  -2.529   6.648 1.00 . B B .  60 ASP HB2  1 1 
       23 72915 2 1 60 ASP HB3  H  17.803  -2.152   6.676 1.00 . B B .  60 ASP HB3  1 1 
       23 72916 2 1 60 ASP N    N  18.931  -3.373   3.801 1.00 . B B .  60 ASP N    1 1 
       23 72917 2 1 60 ASP O    O  20.934  -1.514   4.474 1.00 . B B .  60 ASP O    1 1 
       23 72918 2 1 60 ASP OD1  O  19.139  -4.985   5.941 1.00 . B B .  60 ASP OD1  1 1 
       23 72919 2 1 60 ASP OD2  O  17.109  -4.526   6.499 1.00 . B B .  60 ASP OD2  1 1 
       23 72920 2 1 61 GLN C    C  20.987   1.201   3.082 1.00 . B B .  61 GLN C    1 1 
       23 72921 2 1 61 GLN CA   C  20.450   1.150   4.509 1.00 . B B .  61 GLN CA   1 1 
       23 72922 2 1 61 GLN CB   C  21.601   0.870   5.482 1.00 . B B .  61 GLN CB   1 1 
       23 72923 2 1 61 GLN CD   C  21.540   1.079   7.964 1.00 . B B .  61 GLN CD   1 1 
       23 72924 2 1 61 GLN CG   C  21.537   1.856   6.647 1.00 . B B .  61 GLN CG   1 1 
       23 72925 2 1 61 GLN H    H  18.465   0.316   4.701 1.00 . B B .  61 GLN H    1 1 
       23 72926 2 1 61 GLN HA   H  20.000   2.101   4.754 1.00 . B B .  61 GLN HA   1 1 
       23 72927 2 1 61 GLN HB2  H  21.519  -0.137   5.863 1.00 . B B .  61 GLN HB2  1 1 
       23 72928 2 1 61 GLN HB3  H  22.543   0.985   4.969 1.00 . B B .  61 GLN HB3  1 1 
       23 72929 2 1 61 GLN HE21 H  20.367   2.376   8.900 1.00 . B B .  61 GLN HE21 1 1 
       23 72930 2 1 61 GLN HE22 H  20.862   1.044   9.829 1.00 . B B .  61 GLN HE22 1 1 
       23 72931 2 1 61 GLN HG2  H  22.394   2.514   6.611 1.00 . B B .  61 GLN HG2  1 1 
       23 72932 2 1 61 GLN HG3  H  20.631   2.438   6.576 1.00 . B B .  61 GLN HG3  1 1 
       23 72933 2 1 61 GLN N    N  19.418   0.076   4.615 1.00 . B B .  61 GLN N    1 1 
       23 72934 2 1 61 GLN NE2  N  20.868   1.539   8.982 1.00 . B B .  61 GLN NE2  1 1 
       23 72935 2 1 61 GLN O    O  22.144   0.928   2.830 1.00 . B B .  61 GLN O    1 1 
       23 72936 2 1 61 GLN OE1  O  22.160   0.037   8.068 1.00 . B B .  61 GLN OE1  1 1 
       23 72937 2 1 62 ILE C    C  20.415   3.079   0.260 1.00 . B B .  62 ILE C    1 1 
       23 72938 2 1 62 ILE CA   C  20.601   1.643   0.733 1.00 . B B .  62 ILE CA   1 1 
       23 72939 2 1 62 ILE CB   C  19.762   0.695  -0.121 1.00 . B B .  62 ILE CB   1 1 
       23 72940 2 1 62 ILE CD1  C  21.219  -1.261   0.414 1.00 . B B .  62 ILE CD1  1 1 
       23 72941 2 1 62 ILE CG1  C  19.798  -0.698   0.508 1.00 . B B .  62 ILE CG1  1 1 
       23 72942 2 1 62 ILE CG2  C  20.336   0.633  -1.538 1.00 . B B .  62 ILE CG2  1 1 
       23 72943 2 1 62 ILE H    H  19.227   1.779   2.381 1.00 . B B .  62 ILE H    1 1 
       23 72944 2 1 62 ILE HA   H  21.644   1.369   0.664 1.00 . B B .  62 ILE HA   1 1 
       23 72945 2 1 62 ILE HB   H  18.743   1.050  -0.159 1.00 . B B .  62 ILE HB   1 1 
       23 72946 2 1 62 ILE HD11 H  21.821  -0.617  -0.211 1.00 . B B .  62 ILE HD11 1 1 
       23 72947 2 1 62 ILE HD12 H  21.653  -1.309   1.402 1.00 . B B .  62 ILE HD12 1 1 
       23 72948 2 1 62 ILE HD13 H  21.190  -2.250  -0.015 1.00 . B B .  62 ILE HD13 1 1 
       23 72949 2 1 62 ILE HG12 H  19.505  -0.630   1.545 1.00 . B B .  62 ILE HG12 1 1 
       23 72950 2 1 62 ILE HG13 H  19.117  -1.350  -0.016 1.00 . B B .  62 ILE HG13 1 1 
       23 72951 2 1 62 ILE HG21 H  20.502   1.636  -1.904 1.00 . B B .  62 ILE HG21 1 1 
       23 72952 2 1 62 ILE HG22 H  21.272   0.095  -1.525 1.00 . B B .  62 ILE HG22 1 1 
       23 72953 2 1 62 ILE HG23 H  19.639   0.124  -2.187 1.00 . B B .  62 ILE HG23 1 1 
       23 72954 2 1 62 ILE N    N  20.154   1.557   2.148 1.00 . B B .  62 ILE N    1 1 
       23 72955 2 1 62 ILE O    O  19.315   3.589   0.220 1.00 . B B .  62 ILE O    1 1 
       23 72956 2 1 63 LEU C    C  20.689   5.252  -1.869 1.00 . B B .  63 LEU C    1 1 
       23 72957 2 1 63 LEU CA   C  21.376   5.162  -0.505 1.00 . B B .  63 LEU CA   1 1 
       23 72958 2 1 63 LEU CB   C  22.779   5.772  -0.587 1.00 . B B .  63 LEU CB   1 1 
       23 72959 2 1 63 LEU CD1  C  22.542   7.529  -2.365 1.00 . B B .  63 LEU CD1  1 1 
       23 72960 2 1 63 LEU CD2  C  21.513   7.901  -0.117 1.00 . B B .  63 LEU CD2  1 1 
       23 72961 2 1 63 LEU CG   C  22.703   7.284  -0.863 1.00 . B B .  63 LEU CG   1 1 
       23 72962 2 1 63 LEU H    H  22.365   3.318  -0.004 1.00 . B B .  63 LEU H    1 1 
       23 72963 2 1 63 LEU HA   H  20.796   5.710   0.221 1.00 . B B .  63 LEU HA   1 1 
       23 72964 2 1 63 LEU HB2  H  23.293   5.607   0.348 1.00 . B B .  63 LEU HB2  1 1 
       23 72965 2 1 63 LEU HB3  H  23.324   5.293  -1.381 1.00 . B B .  63 LEU HB3  1 1 
       23 72966 2 1 63 LEU HD11 H  23.034   6.740  -2.914 1.00 . B B .  63 LEU HD11 1 1 
       23 72967 2 1 63 LEU HD12 H  21.493   7.543  -2.618 1.00 . B B .  63 LEU HD12 1 1 
       23 72968 2 1 63 LEU HD13 H  22.988   8.479  -2.626 1.00 . B B .  63 LEU HD13 1 1 
       23 72969 2 1 63 LEU HD21 H  21.539   7.600   0.920 1.00 . B B .  63 LEU HD21 1 1 
       23 72970 2 1 63 LEU HD22 H  21.566   8.978  -0.181 1.00 . B B .  63 LEU HD22 1 1 
       23 72971 2 1 63 LEU HD23 H  20.592   7.561  -0.567 1.00 . B B .  63 LEU HD23 1 1 
       23 72972 2 1 63 LEU HG   H  23.616   7.751  -0.525 1.00 . B B .  63 LEU HG   1 1 
       23 72973 2 1 63 LEU N    N  21.485   3.745  -0.067 1.00 . B B .  63 LEU N    1 1 
       23 72974 2 1 63 LEU O    O  21.329   5.359  -2.895 1.00 . B B .  63 LEU O    1 1 
       23 72975 2 1 64 ILE C    C  18.440   6.843  -3.439 1.00 . B B .  64 ILE C    1 1 
       23 72976 2 1 64 ILE CA   C  18.650   5.350  -3.164 1.00 . B B .  64 ILE CA   1 1 
       23 72977 2 1 64 ILE CB   C  17.303   4.631  -3.036 1.00 . B B .  64 ILE CB   1 1 
       23 72978 2 1 64 ILE CD1  C  15.197   4.033  -4.238 1.00 . B B .  64 ILE CD1  1 1 
       23 72979 2 1 64 ILE CG1  C  16.450   4.912  -4.271 1.00 . B B .  64 ILE CG1  1 1 
       23 72980 2 1 64 ILE CG2  C  16.571   5.121  -1.790 1.00 . B B .  64 ILE CG2  1 1 
       23 72981 2 1 64 ILE H    H  18.890   5.156  -1.046 1.00 . B B .  64 ILE H    1 1 
       23 72982 2 1 64 ILE HA   H  19.225   4.911  -3.962 1.00 . B B .  64 ILE HA   1 1 
       23 72983 2 1 64 ILE HB   H  17.470   3.569  -2.949 1.00 . B B .  64 ILE HB   1 1 
       23 72984 2 1 64 ILE HD11 H  15.486   2.993  -4.197 1.00 . B B .  64 ILE HD11 1 1 
       23 72985 2 1 64 ILE HD12 H  14.607   4.278  -3.367 1.00 . B B .  64 ILE HD12 1 1 
       23 72986 2 1 64 ILE HD13 H  14.610   4.207  -5.129 1.00 . B B .  64 ILE HD13 1 1 
       23 72987 2 1 64 ILE HG12 H  16.163   5.954  -4.281 1.00 . B B .  64 ILE HG12 1 1 
       23 72988 2 1 64 ILE HG13 H  17.021   4.688  -5.158 1.00 . B B .  64 ILE HG13 1 1 
       23 72989 2 1 64 ILE HG21 H  16.809   6.157  -1.617 1.00 . B B .  64 ILE HG21 1 1 
       23 72990 2 1 64 ILE HG22 H  15.507   5.012  -1.934 1.00 . B B .  64 ILE HG22 1 1 
       23 72991 2 1 64 ILE HG23 H  16.882   4.532  -0.941 1.00 . B B .  64 ILE HG23 1 1 
       23 72992 2 1 64 ILE N    N  19.386   5.233  -1.882 1.00 . B B .  64 ILE N    1 1 
       23 72993 2 1 64 ILE O    O  17.934   7.574  -2.609 1.00 . B B .  64 ILE O    1 1 
       23 72994 2 1 65 GLU C    C  17.390   9.009  -5.602 1.00 . B B .  65 GLU C    1 1 
       23 72995 2 1 65 GLU CA   C  18.712   8.764  -4.881 1.00 . B B .  65 GLU CA   1 1 
       23 72996 2 1 65 GLU CB   C  19.875   9.219  -5.767 1.00 . B B .  65 GLU CB   1 1 
       23 72997 2 1 65 GLU CD   C  21.326  11.253  -5.725 1.00 . B B .  65 GLU CD   1 1 
       23 72998 2 1 65 GLU CG   C  19.888  10.748  -5.851 1.00 . B B .  65 GLU CG   1 1 
       23 72999 2 1 65 GLU H    H  19.292   6.723  -5.226 1.00 . B B .  65 GLU H    1 1 
       23 73000 2 1 65 GLU HA   H  18.727   9.324  -3.957 1.00 . B B .  65 GLU HA   1 1 
       23 73001 2 1 65 GLU HB2  H  20.806   8.875  -5.341 1.00 . B B .  65 GLU HB2  1 1 
       23 73002 2 1 65 GLU HB3  H  19.757   8.807  -6.757 1.00 . B B .  65 GLU HB3  1 1 
       23 73003 2 1 65 GLU HG2  H  19.477  11.060  -6.801 1.00 . B B .  65 GLU HG2  1 1 
       23 73004 2 1 65 GLU HG3  H  19.292  11.158  -5.049 1.00 . B B .  65 GLU HG3  1 1 
       23 73005 2 1 65 GLU N    N  18.860   7.314  -4.580 1.00 . B B .  65 GLU N    1 1 
       23 73006 2 1 65 GLU O    O  17.215   8.637  -6.745 1.00 . B B .  65 GLU O    1 1 
       23 73007 2 1 65 GLU OE1  O  22.229  10.488  -6.024 1.00 . B B .  65 GLU OE1  1 1 
       23 73008 2 1 65 GLU OE2  O  21.502  12.395  -5.332 1.00 . B B .  65 GLU OE2  1 1 
       23 73009 2 1 66 ILE C    C  15.040  11.418  -5.867 1.00 . B B .  66 ILE C    1 1 
       23 73010 2 1 66 ILE CA   C  15.153   9.914  -5.600 1.00 . B B .  66 ILE CA   1 1 
       23 73011 2 1 66 ILE CB   C  14.012   9.433  -4.684 1.00 . B B .  66 ILE CB   1 1 
       23 73012 2 1 66 ILE CD1  C  14.032   6.970  -4.227 1.00 . B B .  66 ILE CD1  1 1 
       23 73013 2 1 66 ILE CG1  C  13.525   8.067  -5.165 1.00 . B B .  66 ILE CG1  1 1 
       23 73014 2 1 66 ILE CG2  C  12.827  10.411  -4.700 1.00 . B B .  66 ILE CG2  1 1 
       23 73015 2 1 66 ILE H    H  16.618   9.938  -4.029 1.00 . B B .  66 ILE H    1 1 
       23 73016 2 1 66 ILE HA   H  15.109   9.378  -6.541 1.00 . B B .  66 ILE HA   1 1 
       23 73017 2 1 66 ILE HB   H  14.384   9.347  -3.683 1.00 . B B .  66 ILE HB   1 1 
       23 73018 2 1 66 ILE HD11 H  14.849   7.351  -3.633 1.00 . B B .  66 ILE HD11 1 1 
       23 73019 2 1 66 ILE HD12 H  13.229   6.653  -3.576 1.00 . B B .  66 ILE HD12 1 1 
       23 73020 2 1 66 ILE HD13 H  14.372   6.129  -4.812 1.00 . B B .  66 ILE HD13 1 1 
       23 73021 2 1 66 ILE HG12 H  12.444   8.058  -5.176 1.00 . B B .  66 ILE HG12 1 1 
       23 73022 2 1 66 ILE HG13 H  13.896   7.886  -6.162 1.00 . B B .  66 ILE HG13 1 1 
       23 73023 2 1 66 ILE HG21 H  12.728  10.841  -5.686 1.00 . B B .  66 ILE HG21 1 1 
       23 73024 2 1 66 ILE HG22 H  11.921   9.881  -4.446 1.00 . B B .  66 ILE HG22 1 1 
       23 73025 2 1 66 ILE HG23 H  12.999  11.197  -3.980 1.00 . B B .  66 ILE HG23 1 1 
       23 73026 2 1 66 ILE N    N  16.458   9.640  -4.947 1.00 . B B .  66 ILE N    1 1 
       23 73027 2 1 66 ILE O    O  15.121  12.233  -4.971 1.00 . B B .  66 ILE O    1 1 
       23 73028 2 1 67 CYS C    C  15.892  14.020  -6.886 1.00 . B B .  67 CYS C    1 1 
       23 73029 2 1 67 CYS CA   C  14.712  13.219  -7.450 1.00 . B B .  67 CYS CA   1 1 
       23 73030 2 1 67 CYS CB   C  13.404  13.763  -6.873 1.00 . B B .  67 CYS CB   1 1 
       23 73031 2 1 67 CYS H    H  14.779  11.088  -7.785 1.00 . B B .  67 CYS H    1 1 
       23 73032 2 1 67 CYS HA   H  14.696  13.322  -8.524 1.00 . B B .  67 CYS HA   1 1 
       23 73033 2 1 67 CYS HB2  H  13.476  13.809  -5.796 1.00 . B B .  67 CYS HB2  1 1 
       23 73034 2 1 67 CYS HB3  H  13.222  14.753  -7.264 1.00 . B B .  67 CYS HB3  1 1 
       23 73035 2 1 67 CYS HG   H  11.254  12.957  -6.871 1.00 . B B .  67 CYS HG   1 1 
       23 73036 2 1 67 CYS N    N  14.846  11.776  -7.094 1.00 . B B .  67 CYS N    1 1 
       23 73037 2 1 67 CYS O    O  15.723  14.908  -6.074 1.00 . B B .  67 CYS O    1 1 
       23 73038 2 1 67 CYS SG   S  12.039  12.670  -7.342 1.00 . B B .  67 CYS SG   1 1 
       23 73039 2 1 68 GLY C    C  18.254  14.581  -5.307 1.00 . B B .  68 GLY C    1 1 
       23 73040 2 1 68 GLY CA   C  18.276  14.473  -6.835 1.00 . B B .  68 GLY CA   1 1 
       23 73041 2 1 68 GLY H    H  17.195  13.010  -7.989 1.00 . B B .  68 GLY H    1 1 
       23 73042 2 1 68 GLY HA2  H  19.173  13.953  -7.144 1.00 . B B .  68 GLY HA2  1 1 
       23 73043 2 1 68 GLY HA3  H  18.274  15.464  -7.261 1.00 . B B .  68 GLY HA3  1 1 
       23 73044 2 1 68 GLY N    N  17.084  13.722  -7.326 1.00 . B B .  68 GLY N    1 1 
       23 73045 2 1 68 GLY O    O  18.835  15.482  -4.737 1.00 . B B .  68 GLY O    1 1 
       23 73046 2 1 69 HIS C    C  18.216  12.465  -2.583 1.00 . B B .  69 HIS C    1 1 
       23 73047 2 1 69 HIS CA   C  17.563  13.727  -3.148 1.00 . B B .  69 HIS CA   1 1 
       23 73048 2 1 69 HIS CB   C  16.115  13.796  -2.664 1.00 . B B .  69 HIS CB   1 1 
       23 73049 2 1 69 HIS CD2  C  14.358  15.405  -3.772 1.00 . B B .  69 HIS CD2  1 1 
       23 73050 2 1 69 HIS CE1  C  15.290  17.291  -3.259 1.00 . B B .  69 HIS CE1  1 1 
       23 73051 2 1 69 HIS CG   C  15.502  15.106  -3.076 1.00 . B B .  69 HIS CG   1 1 
       23 73052 2 1 69 HIS H    H  17.145  12.945  -5.114 1.00 . B B .  69 HIS H    1 1 
       23 73053 2 1 69 HIS HA   H  18.102  14.599  -2.805 1.00 . B B .  69 HIS HA   1 1 
       23 73054 2 1 69 HIS HB2  H  15.555  12.986  -3.094 1.00 . B B .  69 HIS HB2  1 1 
       23 73055 2 1 69 HIS HB3  H  16.092  13.714  -1.587 1.00 . B B .  69 HIS HB3  1 1 
       23 73056 2 1 69 HIS HD1  H  16.912  16.458  -2.258 1.00 . B B .  69 HIS HD1  1 1 
       23 73057 2 1 69 HIS HD2  H  13.663  14.679  -4.166 1.00 . B B .  69 HIS HD2  1 1 
       23 73058 2 1 69 HIS HE1  H  15.489  18.348  -3.160 1.00 . B B .  69 HIS HE1  1 1 
       23 73059 2 1 69 HIS N    N  17.601  13.671  -4.638 1.00 . B B .  69 HIS N    1 1 
       23 73060 2 1 69 HIS ND1  N  16.080  16.326  -2.758 1.00 . B B .  69 HIS ND1  1 1 
       23 73061 2 1 69 HIS NE2  N  14.226  16.785  -3.888 1.00 . B B .  69 HIS NE2  1 1 
       23 73062 2 1 69 HIS O    O  17.745  11.365  -2.795 1.00 . B B .  69 HIS O    1 1 
       23 73063 2 1 70 LYS C    C  19.048  10.799  -0.222 1.00 . B B .  70 LYS C    1 1 
       23 73064 2 1 70 LYS CA   C  19.956  11.407  -1.284 1.00 . B B .  70 LYS CA   1 1 
       23 73065 2 1 70 LYS CB   C  21.288  11.798  -0.651 1.00 . B B .  70 LYS CB   1 1 
       23 73066 2 1 70 LYS CD   C  23.447  12.305  -1.808 1.00 . B B .  70 LYS CD   1 1 
       23 73067 2 1 70 LYS CE   C  23.653  12.371  -3.323 1.00 . B B .  70 LYS CE   1 1 
       23 73068 2 1 70 LYS CG   C  22.436  11.207  -1.474 1.00 . B B .  70 LYS CG   1 1 
       23 73069 2 1 70 LYS H    H  19.654  13.504  -1.693 1.00 . B B .  70 LYS H    1 1 
       23 73070 2 1 70 LYS HA   H  20.127  10.684  -2.067 1.00 . B B .  70 LYS HA   1 1 
       23 73071 2 1 70 LYS HB2  H  21.370  12.870  -0.635 1.00 . B B .  70 LYS HB2  1 1 
       23 73072 2 1 70 LYS HB3  H  21.336  11.416   0.357 1.00 . B B .  70 LYS HB3  1 1 
       23 73073 2 1 70 LYS HD2  H  23.078  13.256  -1.453 1.00 . B B .  70 LYS HD2  1 1 
       23 73074 2 1 70 LYS HD3  H  24.389  12.084  -1.330 1.00 . B B .  70 LYS HD3  1 1 
       23 73075 2 1 70 LYS HE2  H  23.656  11.370  -3.730 1.00 . B B .  70 LYS HE2  1 1 
       23 73076 2 1 70 LYS HE3  H  22.850  12.938  -3.771 1.00 . B B .  70 LYS HE3  1 1 
       23 73077 2 1 70 LYS HG2  H  22.924  10.429  -0.903 1.00 . B B .  70 LYS HG2  1 1 
       23 73078 2 1 70 LYS HG3  H  22.044  10.790  -2.389 1.00 . B B .  70 LYS HG3  1 1 
       23 73079 2 1 70 LYS HZ1  H  25.471  13.198  -2.734 1.00 . B B .  70 LYS HZ1  1 1 
       23 73080 2 1 70 LYS HZ2  H  25.520  12.419  -4.244 1.00 . B B .  70 LYS HZ2  1 1 
       23 73081 2 1 70 LYS HZ3  H  24.782  13.940  -4.098 1.00 . B B .  70 LYS HZ3  1 1 
       23 73082 2 1 70 LYS N    N  19.290  12.610  -1.860 1.00 . B B .  70 LYS N    1 1 
       23 73083 2 1 70 LYS NZ   N  24.954  13.032  -3.623 1.00 . B B .  70 LYS NZ   1 1 
       23 73084 2 1 70 LYS O    O  18.506  11.490   0.618 1.00 . B B .  70 LYS O    1 1 
       23 73085 2 1 71 ALA C    C  18.454   7.447   1.026 1.00 . B B .  71 ALA C    1 1 
       23 73086 2 1 71 ALA CA   C  17.977   8.866   0.741 1.00 . B B .  71 ALA CA   1 1 
       23 73087 2 1 71 ALA CB   C  16.558   8.791   0.175 1.00 . B B .  71 ALA CB   1 1 
       23 73088 2 1 71 ALA H    H  19.304   8.978  -0.953 1.00 . B B .  71 ALA H    1 1 
       23 73089 2 1 71 ALA HA   H  17.972   9.441   1.653 1.00 . B B .  71 ALA HA   1 1 
       23 73090 2 1 71 ALA HB1  H  16.546   9.199  -0.825 1.00 . B B .  71 ALA HB1  1 1 
       23 73091 2 1 71 ALA HB2  H  16.238   7.758   0.145 1.00 . B B .  71 ALA HB2  1 1 
       23 73092 2 1 71 ALA HB3  H  15.888   9.356   0.803 1.00 . B B .  71 ALA HB3  1 1 
       23 73093 2 1 71 ALA N    N  18.865   9.514  -0.261 1.00 . B B .  71 ALA N    1 1 
       23 73094 2 1 71 ALA O    O  18.807   6.719   0.131 1.00 . B B .  71 ALA O    1 1 
       23 73095 2 1 72 ILE C    C  17.566   4.901   3.004 1.00 . B B .  72 ILE C    1 1 
       23 73096 2 1 72 ILE CA   C  18.833   5.640   2.585 1.00 . B B .  72 ILE CA   1 1 
       23 73097 2 1 72 ILE CB   C  19.858   5.640   3.732 1.00 . B B .  72 ILE CB   1 1 
       23 73098 2 1 72 ILE CD1  C  21.730   4.191   2.860 1.00 . B B .  72 ILE CD1  1 1 
       23 73099 2 1 72 ILE CG1  C  21.273   5.628   3.139 1.00 . B B .  72 ILE CG1  1 1 
       23 73100 2 1 72 ILE CG2  C  19.668   4.422   4.652 1.00 . B B .  72 ILE CG2  1 1 
       23 73101 2 1 72 ILE H    H  18.106   7.630   2.969 1.00 . B B .  72 ILE H    1 1 
       23 73102 2 1 72 ILE HA   H  19.261   5.170   1.706 1.00 . B B .  72 ILE HA   1 1 
       23 73103 2 1 72 ILE HB   H  19.728   6.532   4.312 1.00 . B B .  72 ILE HB   1 1 
       23 73104 2 1 72 ILE HD11 H  20.900   3.617   2.479 1.00 . B B .  72 ILE HD11 1 1 
       23 73105 2 1 72 ILE HD12 H  22.526   4.202   2.129 1.00 . B B .  72 ILE HD12 1 1 
       23 73106 2 1 72 ILE HD13 H  22.087   3.743   3.775 1.00 . B B .  72 ILE HD13 1 1 
       23 73107 2 1 72 ILE HG12 H  21.277   6.188   2.217 1.00 . B B .  72 ILE HG12 1 1 
       23 73108 2 1 72 ILE HG13 H  21.950   6.085   3.838 1.00 . B B .  72 ILE HG13 1 1 
       23 73109 2 1 72 ILE HG21 H  19.175   3.631   4.107 1.00 . B B .  72 ILE HG21 1 1 
       23 73110 2 1 72 ILE HG22 H  20.632   4.077   4.995 1.00 . B B .  72 ILE HG22 1 1 
       23 73111 2 1 72 ILE HG23 H  19.063   4.704   5.502 1.00 . B B .  72 ILE HG23 1 1 
       23 73112 2 1 72 ILE N    N  18.427   7.034   2.260 1.00 . B B .  72 ILE N    1 1 
       23 73113 2 1 72 ILE O    O  16.716   5.450   3.676 1.00 . B B .  72 ILE O    1 1 
       23 73114 2 1 73 GLY C    C  16.329   1.446   2.782 1.00 . B B .  73 GLY C    1 1 
       23 73115 2 1 73 GLY CA   C  16.179   2.946   3.011 1.00 . B B .  73 GLY CA   1 1 
       23 73116 2 1 73 GLY H    H  18.104   3.240   2.065 1.00 . B B .  73 GLY H    1 1 
       23 73117 2 1 73 GLY HA2  H  15.985   3.125   4.058 1.00 . B B .  73 GLY HA2  1 1 
       23 73118 2 1 73 GLY HA3  H  15.349   3.311   2.428 1.00 . B B .  73 GLY HA3  1 1 
       23 73119 2 1 73 GLY N    N  17.416   3.674   2.615 1.00 . B B .  73 GLY N    1 1 
       23 73120 2 1 73 GLY O    O  17.400   0.936   2.536 1.00 . B B .  73 GLY O    1 1 
       23 73121 2 1 74 THR C    C  14.846  -1.109   1.275 1.00 . B B .  74 THR C    1 1 
       23 73122 2 1 74 THR CA   C  15.291  -0.734   2.692 1.00 . B B .  74 THR CA   1 1 
       23 73123 2 1 74 THR CB   C  14.362  -1.400   3.705 1.00 . B B .  74 THR CB   1 1 
       23 73124 2 1 74 THR CG2  C  14.550  -2.918   3.656 1.00 . B B .  74 THR CG2  1 1 
       23 73125 2 1 74 THR H    H  14.406   1.185   3.093 1.00 . B B .  74 THR H    1 1 
       23 73126 2 1 74 THR HA   H  16.298  -1.077   2.855 1.00 . B B .  74 THR HA   1 1 
       23 73127 2 1 74 THR HB   H  13.340  -1.161   3.462 1.00 . B B .  74 THR HB   1 1 
       23 73128 2 1 74 THR HG1  H  13.841  -0.675   5.433 1.00 . B B .  74 THR HG1  1 1 
       23 73129 2 1 74 THR HG21 H  15.379  -3.157   3.008 1.00 . B B .  74 THR HG21 1 1 
       23 73130 2 1 74 THR HG22 H  14.751  -3.289   4.650 1.00 . B B .  74 THR HG22 1 1 
       23 73131 2 1 74 THR HG23 H  13.650  -3.381   3.276 1.00 . B B .  74 THR HG23 1 1 
       23 73132 2 1 74 THR N    N  15.247   0.741   2.880 1.00 . B B .  74 THR N    1 1 
       23 73133 2 1 74 THR O    O  13.674  -1.059   0.945 1.00 . B B .  74 THR O    1 1 
       23 73134 2 1 74 THR OG1  O  14.665  -0.922   5.008 1.00 . B B .  74 THR OG1  1 1 
       23 73135 2 1 75 VAL C    C  15.353  -3.419  -1.090 1.00 . B B .  75 VAL C    1 1 
       23 73136 2 1 75 VAL CA   C  15.406  -1.892  -0.953 1.00 . B B .  75 VAL CA   1 1 
       23 73137 2 1 75 VAL CB   C  16.437  -1.346  -1.946 1.00 . B B .  75 VAL CB   1 1 
       23 73138 2 1 75 VAL CG1  C  15.778  -1.160  -3.309 1.00 . B B .  75 VAL CG1  1 1 
       23 73139 2 1 75 VAL CG2  C  16.954   0.009  -1.466 1.00 . B B .  75 VAL CG2  1 1 
       23 73140 2 1 75 VAL H    H  16.708  -1.530   0.735 1.00 . B B .  75 VAL H    1 1 
       23 73141 2 1 75 VAL HA   H  14.435  -1.483  -1.193 1.00 . B B .  75 VAL HA   1 1 
       23 73142 2 1 75 VAL HB   H  17.260  -2.040  -2.032 1.00 . B B .  75 VAL HB   1 1 
       23 73143 2 1 75 VAL HG11 H  15.037  -1.932  -3.454 1.00 . B B .  75 VAL HG11 1 1 
       23 73144 2 1 75 VAL HG12 H  15.306  -0.192  -3.351 1.00 . B B .  75 VAL HG12 1 1 
       23 73145 2 1 75 VAL HG13 H  16.527  -1.233  -4.083 1.00 . B B .  75 VAL HG13 1 1 
       23 73146 2 1 75 VAL HG21 H  17.285  -0.072  -0.444 1.00 . B B .  75 VAL HG21 1 1 
       23 73147 2 1 75 VAL HG22 H  17.779   0.320  -2.091 1.00 . B B .  75 VAL HG22 1 1 
       23 73148 2 1 75 VAL HG23 H  16.160   0.740  -1.532 1.00 . B B .  75 VAL HG23 1 1 
       23 73149 2 1 75 VAL N    N  15.772  -1.496   0.442 1.00 . B B .  75 VAL N    1 1 
       23 73150 2 1 75 VAL O    O  16.369  -4.084  -1.101 1.00 . B B .  75 VAL O    1 1 
       23 73151 2 1 76 LEU C    C  14.394  -5.792  -2.859 1.00 . B B .  76 LEU C    1 1 
       23 73152 2 1 76 LEU CA   C  14.065  -5.453  -1.404 1.00 . B B .  76 LEU CA   1 1 
       23 73153 2 1 76 LEU CB   C  12.634  -5.913  -1.096 1.00 . B B .  76 LEU CB   1 1 
       23 73154 2 1 76 LEU CD1  C  11.653  -4.218   0.438 1.00 . B B .  76 LEU CD1  1 1 
       23 73155 2 1 76 LEU CD2  C  11.293  -6.631   0.883 1.00 . B B .  76 LEU CD2  1 1 
       23 73156 2 1 76 LEU CG   C  12.290  -5.602   0.358 1.00 . B B .  76 LEU CG   1 1 
       23 73157 2 1 76 LEU H    H  13.372  -3.423  -1.241 1.00 . B B .  76 LEU H    1 1 
       23 73158 2 1 76 LEU HA   H  14.761  -5.951  -0.744 1.00 . B B .  76 LEU HA   1 1 
       23 73159 2 1 76 LEU HB2  H  11.947  -5.395  -1.740 1.00 . B B .  76 LEU HB2  1 1 
       23 73160 2 1 76 LEU HB3  H  12.547  -6.972  -1.269 1.00 . B B .  76 LEU HB3  1 1 
       23 73161 2 1 76 LEU HD11 H  11.161  -3.996  -0.497 1.00 . B B .  76 LEU HD11 1 1 
       23 73162 2 1 76 LEU HD12 H  10.929  -4.207   1.238 1.00 . B B .  76 LEU HD12 1 1 
       23 73163 2 1 76 LEU HD13 H  12.416  -3.480   0.630 1.00 . B B .  76 LEU HD13 1 1 
       23 73164 2 1 76 LEU HD21 H  11.522  -7.599   0.467 1.00 . B B .  76 LEU HD21 1 1 
       23 73165 2 1 76 LEU HD22 H  11.355  -6.674   1.960 1.00 . B B .  76 LEU HD22 1 1 
       23 73166 2 1 76 LEU HD23 H  10.293  -6.340   0.592 1.00 . B B .  76 LEU HD23 1 1 
       23 73167 2 1 76 LEU HG   H  13.189  -5.625   0.957 1.00 . B B .  76 LEU HG   1 1 
       23 73168 2 1 76 LEU N    N  14.177  -3.977  -1.231 1.00 . B B .  76 LEU N    1 1 
       23 73169 2 1 76 LEU O    O  13.931  -5.144  -3.775 1.00 . B B .  76 LEU O    1 1 
       23 73170 2 1 77 VAL C    C  15.088  -8.588  -4.771 1.00 . B B .  77 VAL C    1 1 
       23 73171 2 1 77 VAL CA   C  15.564  -7.159  -4.479 1.00 . B B .  77 VAL CA   1 1 
       23 73172 2 1 77 VAL CB   C  17.086  -7.083  -4.647 1.00 . B B .  77 VAL CB   1 1 
       23 73173 2 1 77 VAL CG1  C  17.427  -6.709  -6.089 1.00 . B B .  77 VAL CG1  1 1 
       23 73174 2 1 77 VAL CG2  C  17.658  -6.018  -3.708 1.00 . B B .  77 VAL CG2  1 1 
       23 73175 2 1 77 VAL H    H  15.574  -7.290  -2.330 1.00 . B B .  77 VAL H    1 1 
       23 73176 2 1 77 VAL HA   H  15.090  -6.475  -5.168 1.00 . B B .  77 VAL HA   1 1 
       23 73177 2 1 77 VAL HB   H  17.522  -8.043  -4.412 1.00 . B B .  77 VAL HB   1 1 
       23 73178 2 1 77 VAL HG11 H  16.649  -6.079  -6.493 1.00 . B B .  77 VAL HG11 1 1 
       23 73179 2 1 77 VAL HG12 H  18.367  -6.177  -6.110 1.00 . B B .  77 VAL HG12 1 1 
       23 73180 2 1 77 VAL HG13 H  17.510  -7.606  -6.684 1.00 . B B .  77 VAL HG13 1 1 
       23 73181 2 1 77 VAL HG21 H  17.235  -6.140  -2.723 1.00 . B B .  77 VAL HG21 1 1 
       23 73182 2 1 77 VAL HG22 H  18.731  -6.124  -3.653 1.00 . B B .  77 VAL HG22 1 1 
       23 73183 2 1 77 VAL HG23 H  17.413  -5.036  -4.085 1.00 . B B .  77 VAL HG23 1 1 
       23 73184 2 1 77 VAL N    N  15.199  -6.790  -3.081 1.00 . B B .  77 VAL N    1 1 
       23 73185 2 1 77 VAL O    O  15.512  -9.533  -4.136 1.00 . B B .  77 VAL O    1 1 
       23 73186 2 1 78 GLY C    C  13.216 -10.147  -7.508 1.00 . B B .  78 GLY C    1 1 
       23 73187 2 1 78 GLY CA   C  13.711 -10.122  -6.058 1.00 . B B .  78 GLY CA   1 1 
       23 73188 2 1 78 GLY H    H  13.881  -7.978  -6.229 1.00 . B B .  78 GLY H    1 1 
       23 73189 2 1 78 GLY HA2  H  14.515 -10.835  -5.937 1.00 . B B .  78 GLY HA2  1 1 
       23 73190 2 1 78 GLY HA3  H  12.897 -10.379  -5.399 1.00 . B B .  78 GLY HA3  1 1 
       23 73191 2 1 78 GLY N    N  14.211  -8.753  -5.727 1.00 . B B .  78 GLY N    1 1 
       23 73192 2 1 78 GLY O    O  13.481  -9.233  -8.264 1.00 . B B .  78 GLY O    1 1 
       23 73193 2 1 79 PRO C    C  10.687 -10.562  -9.408 1.00 . B B .  79 PRO C    1 1 
       23 73194 2 1 79 PRO CA   C  11.968 -11.379  -9.211 1.00 . B B .  79 PRO CA   1 1 
       23 73195 2 1 79 PRO CB   C  11.666 -12.877  -9.282 1.00 . B B .  79 PRO CB   1 1 
       23 73196 2 1 79 PRO CD   C  12.211 -12.311  -6.932 1.00 . B B .  79 PRO CD   1 1 
       23 73197 2 1 79 PRO CG   C  11.508 -13.358  -7.818 1.00 . B B .  79 PRO CG   1 1 
       23 73198 2 1 79 PRO HA   H  12.701 -11.114  -9.950 1.00 . B B .  79 PRO HA   1 1 
       23 73199 2 1 79 PRO HB2  H  10.750 -13.045  -9.832 1.00 . B B .  79 PRO HB2  1 1 
       23 73200 2 1 79 PRO HB3  H  12.483 -13.403  -9.750 1.00 . B B .  79 PRO HB3  1 1 
       23 73201 2 1 79 PRO HD2  H  11.553 -11.982  -6.141 1.00 . B B .  79 PRO HD2  1 1 
       23 73202 2 1 79 PRO HD3  H  13.126 -12.713  -6.524 1.00 . B B .  79 PRO HD3  1 1 
       23 73203 2 1 79 PRO HG2  H  10.459 -13.420  -7.562 1.00 . B B .  79 PRO HG2  1 1 
       23 73204 2 1 79 PRO HG3  H  11.979 -14.320  -7.690 1.00 . B B .  79 PRO HG3  1 1 
       23 73205 2 1 79 PRO N    N  12.514 -11.199  -7.855 1.00 . B B .  79 PRO N    1 1 
       23 73206 2 1 79 PRO O    O   9.749 -11.007 -10.036 1.00 . B B .  79 PRO O    1 1 
       23 73207 2 1 80 THR C    C   9.580  -7.764 -10.412 1.00 . B B .  80 THR C    1 1 
       23 73208 2 1 80 THR CA   C   9.431  -8.526  -9.086 1.00 . B B .  80 THR CA   1 1 
       23 73209 2 1 80 THR CB   C   9.274  -7.563  -7.894 1.00 . B B .  80 THR CB   1 1 
       23 73210 2 1 80 THR CG2  C   9.882  -6.192  -8.201 1.00 . B B .  80 THR CG2  1 1 
       23 73211 2 1 80 THR H    H  11.415  -9.012  -8.412 1.00 . B B .  80 THR H    1 1 
       23 73212 2 1 80 THR HA   H   8.564  -9.169  -9.140 1.00 . B B .  80 THR HA   1 1 
       23 73213 2 1 80 THR HB   H   9.769  -7.983  -7.033 1.00 . B B .  80 THR HB   1 1 
       23 73214 2 1 80 THR HG1  H   7.461  -8.253  -7.737 1.00 . B B .  80 THR HG1  1 1 
       23 73215 2 1 80 THR HG21 H  10.631  -6.292  -8.971 1.00 . B B .  80 THR HG21 1 1 
       23 73216 2 1 80 THR HG22 H   9.104  -5.524  -8.538 1.00 . B B .  80 THR HG22 1 1 
       23 73217 2 1 80 THR HG23 H  10.337  -5.792  -7.309 1.00 . B B .  80 THR HG23 1 1 
       23 73218 2 1 80 THR N    N  10.646  -9.364  -8.899 1.00 . B B .  80 THR N    1 1 
       23 73219 2 1 80 THR O    O  10.671  -7.368 -10.773 1.00 . B B .  80 THR O    1 1 
       23 73220 2 1 80 THR OG1  O   7.892  -7.405  -7.605 1.00 . B B .  80 THR OG1  1 1 
       23 73221 2 1 81 PRO C    C   8.480  -5.398 -12.280 1.00 . B B .  81 PRO C    1 1 
       23 73222 2 1 81 PRO CA   C   8.472  -6.930 -12.418 1.00 . B B .  81 PRO CA   1 1 
       23 73223 2 1 81 PRO CB   C   7.154  -7.406 -13.039 1.00 . B B .  81 PRO CB   1 1 
       23 73224 2 1 81 PRO CD   C   7.169  -8.098 -10.661 1.00 . B B .  81 PRO CD   1 1 
       23 73225 2 1 81 PRO CG   C   6.245  -7.849 -11.864 1.00 . B B .  81 PRO CG   1 1 
       23 73226 2 1 81 PRO HA   H   9.297  -7.260 -13.027 1.00 . B B .  81 PRO HA   1 1 
       23 73227 2 1 81 PRO HB2  H   6.692  -6.594 -13.584 1.00 . B B .  81 PRO HB2  1 1 
       23 73228 2 1 81 PRO HB3  H   7.332  -8.242 -13.697 1.00 . B B .  81 PRO HB3  1 1 
       23 73229 2 1 81 PRO HD2  H   6.826  -7.538  -9.802 1.00 . B B .  81 PRO HD2  1 1 
       23 73230 2 1 81 PRO HD3  H   7.219  -9.152 -10.433 1.00 . B B .  81 PRO HD3  1 1 
       23 73231 2 1 81 PRO HG2  H   5.533  -7.068 -11.632 1.00 . B B .  81 PRO HG2  1 1 
       23 73232 2 1 81 PRO HG3  H   5.727  -8.761 -12.119 1.00 . B B .  81 PRO HG3  1 1 
       23 73233 2 1 81 PRO N    N   8.488  -7.609 -11.108 1.00 . B B .  81 PRO N    1 1 
       23 73234 2 1 81 PRO O    O   8.144  -4.694 -13.212 1.00 . B B .  81 PRO O    1 1 
       23 73235 2 1 82 VAL C    C   9.682  -2.909  -9.811 1.00 . B B .  82 VAL C    1 1 
       23 73236 2 1 82 VAL CA   C   8.837  -3.372 -11.014 1.00 . B B .  82 VAL CA   1 1 
       23 73237 2 1 82 VAL CB   C   7.371  -2.911 -10.841 1.00 . B B .  82 VAL CB   1 1 
       23 73238 2 1 82 VAL CG1  C   7.269  -1.725  -9.874 1.00 . B B .  82 VAL CG1  1 1 
       23 73239 2 1 82 VAL CG2  C   6.804  -2.489 -12.196 1.00 . B B .  82 VAL CG2  1 1 
       23 73240 2 1 82 VAL H    H   9.108  -5.428 -10.388 1.00 . B B .  82 VAL H    1 1 
       23 73241 2 1 82 VAL HA   H   9.238  -2.937 -11.916 1.00 . B B .  82 VAL HA   1 1 
       23 73242 2 1 82 VAL HB   H   6.785  -3.732 -10.453 1.00 . B B .  82 VAL HB   1 1 
       23 73243 2 1 82 VAL HG11 H   7.852  -0.901 -10.255 1.00 . B B .  82 VAL HG11 1 1 
       23 73244 2 1 82 VAL HG12 H   6.235  -1.424  -9.784 1.00 . B B .  82 VAL HG12 1 1 
       23 73245 2 1 82 VAL HG13 H   7.645  -2.017  -8.906 1.00 . B B .  82 VAL HG13 1 1 
       23 73246 2 1 82 VAL HG21 H   7.612  -2.351 -12.897 1.00 . B B .  82 VAL HG21 1 1 
       23 73247 2 1 82 VAL HG22 H   6.135  -3.254 -12.561 1.00 . B B .  82 VAL HG22 1 1 
       23 73248 2 1 82 VAL HG23 H   6.260  -1.562 -12.083 1.00 . B B .  82 VAL HG23 1 1 
       23 73249 2 1 82 VAL N    N   8.843  -4.863 -11.143 1.00 . B B .  82 VAL N    1 1 
       23 73250 2 1 82 VAL O    O   9.876  -3.627  -8.850 1.00 . B B .  82 VAL O    1 1 
       23 73251 2 1 83 ASN C    C   9.898  -0.281  -7.898 1.00 . B B .  83 ASN C    1 1 
       23 73252 2 1 83 ASN CA   C  10.894  -1.118  -8.693 1.00 . B B .  83 ASN CA   1 1 
       23 73253 2 1 83 ASN CB   C  12.032  -0.231  -9.191 1.00 . B B .  83 ASN CB   1 1 
       23 73254 2 1 83 ASN CG   C  12.780  -0.951 -10.308 1.00 . B B .  83 ASN CG   1 1 
       23 73255 2 1 83 ASN H    H   9.935  -1.106 -10.616 1.00 . B B .  83 ASN H    1 1 
       23 73256 2 1 83 ASN HA   H  11.278  -1.915  -8.081 1.00 . B B .  83 ASN HA   1 1 
       23 73257 2 1 83 ASN HB2  H  11.626   0.697  -9.565 1.00 . B B .  83 ASN HB2  1 1 
       23 73258 2 1 83 ASN HB3  H  12.712  -0.024  -8.379 1.00 . B B .  83 ASN HB3  1 1 
       23 73259 2 1 83 ASN HD21 H  13.968   0.589 -10.692 1.00 . B B .  83 ASN HD21 1 1 
       23 73260 2 1 83 ASN HD22 H  14.220  -0.781 -11.652 1.00 . B B .  83 ASN HD22 1 1 
       23 73261 2 1 83 ASN N    N  10.135  -1.679  -9.846 1.00 . B B .  83 ASN N    1 1 
       23 73262 2 1 83 ASN ND2  N  13.735  -0.330 -10.937 1.00 . B B .  83 ASN ND2  1 1 
       23 73263 2 1 83 ASN O    O   9.509   0.787  -8.310 1.00 . B B .  83 ASN O    1 1 
       23 73264 2 1 83 ASN OD1  O  12.494  -2.091 -10.613 1.00 . B B .  83 ASN OD1  1 1 
       23 73265 2 1 84 ILE C    C   8.945   0.654  -4.791 1.00 . B B .  84 ILE C    1 1 
       23 73266 2 1 84 ILE CA   C   8.384  -0.031  -6.045 1.00 . B B .  84 ILE CA   1 1 
       23 73267 2 1 84 ILE CB   C   7.292  -1.034  -5.665 1.00 . B B .  84 ILE CB   1 1 
       23 73268 2 1 84 ILE CD1  C   6.258  -2.764  -7.155 1.00 . B B .  84 ILE CD1  1 1 
       23 73269 2 1 84 ILE CG1  C   6.394  -1.265  -6.882 1.00 . B B .  84 ILE CG1  1 1 
       23 73270 2 1 84 ILE CG2  C   6.457  -0.498  -4.506 1.00 . B B .  84 ILE CG2  1 1 
       23 73271 2 1 84 ILE H    H   9.702  -1.670  -6.501 1.00 . B B .  84 ILE H    1 1 
       23 73272 2 1 84 ILE HA   H   7.953   0.718  -6.690 1.00 . B B .  84 ILE HA   1 1 
       23 73273 2 1 84 ILE HB   H   7.750  -1.969  -5.375 1.00 . B B .  84 ILE HB   1 1 
       23 73274 2 1 84 ILE HD11 H   7.188  -3.258  -6.920 1.00 . B B .  84 ILE HD11 1 1 
       23 73275 2 1 84 ILE HD12 H   5.468  -3.172  -6.543 1.00 . B B .  84 ILE HD12 1 1 
       23 73276 2 1 84 ILE HD13 H   6.022  -2.918  -8.198 1.00 . B B .  84 ILE HD13 1 1 
       23 73277 2 1 84 ILE HG12 H   5.420  -0.843  -6.693 1.00 . B B .  84 ILE HG12 1 1 
       23 73278 2 1 84 ILE HG13 H   6.830  -0.787  -7.744 1.00 . B B .  84 ILE HG13 1 1 
       23 73279 2 1 84 ILE HG21 H   6.583   0.572  -4.441 1.00 . B B .  84 ILE HG21 1 1 
       23 73280 2 1 84 ILE HG22 H   5.417  -0.730  -4.675 1.00 . B B .  84 ILE HG22 1 1 
       23 73281 2 1 84 ILE HG23 H   6.785  -0.954  -3.584 1.00 . B B .  84 ILE HG23 1 1 
       23 73282 2 1 84 ILE N    N   9.422  -0.781  -6.799 1.00 . B B .  84 ILE N    1 1 
       23 73283 2 1 84 ILE O    O   9.609   0.043  -3.978 1.00 . B B .  84 ILE O    1 1 
       23 73284 2 1 85 ILE C    C   7.946   2.623  -2.382 1.00 . B B .  85 ILE C    1 1 
       23 73285 2 1 85 ILE CA   C   9.086   2.673  -3.411 1.00 . B B .  85 ILE CA   1 1 
       23 73286 2 1 85 ILE CB   C   9.380   4.146  -3.772 1.00 . B B .  85 ILE CB   1 1 
       23 73287 2 1 85 ILE CD1  C  11.294   3.018  -4.984 1.00 . B B .  85 ILE CD1  1 1 
       23 73288 2 1 85 ILE CG1  C  10.392   4.257  -4.930 1.00 . B B .  85 ILE CG1  1 1 
       23 73289 2 1 85 ILE CG2  C   9.955   4.864  -2.550 1.00 . B B .  85 ILE CG2  1 1 
       23 73290 2 1 85 ILE H    H   8.065   2.370  -5.289 1.00 . B B .  85 ILE H    1 1 
       23 73291 2 1 85 ILE HA   H   9.970   2.208  -3.001 1.00 . B B .  85 ILE HA   1 1 
       23 73292 2 1 85 ILE HB   H   8.460   4.630  -4.058 1.00 . B B .  85 ILE HB   1 1 
       23 73293 2 1 85 ILE HD11 H  11.732   2.850  -4.013 1.00 . B B .  85 ILE HD11 1 1 
       23 73294 2 1 85 ILE HD12 H  10.708   2.157  -5.270 1.00 . B B .  85 ILE HD12 1 1 
       23 73295 2 1 85 ILE HD13 H  12.077   3.176  -5.710 1.00 . B B .  85 ILE HD13 1 1 
       23 73296 2 1 85 ILE HG12 H   9.859   4.361  -5.865 1.00 . B B .  85 ILE HG12 1 1 
       23 73297 2 1 85 ILE HG13 H  11.006   5.132  -4.776 1.00 . B B .  85 ILE HG13 1 1 
       23 73298 2 1 85 ILE HG21 H   9.314   4.699  -1.698 1.00 . B B .  85 ILE HG21 1 1 
       23 73299 2 1 85 ILE HG22 H  10.942   4.482  -2.340 1.00 . B B .  85 ILE HG22 1 1 
       23 73300 2 1 85 ILE HG23 H  10.018   5.924  -2.754 1.00 . B B .  85 ILE HG23 1 1 
       23 73301 2 1 85 ILE N    N   8.631   1.921  -4.624 1.00 . B B .  85 ILE N    1 1 
       23 73302 2 1 85 ILE O    O   6.919   3.248  -2.557 1.00 . B B .  85 ILE O    1 1 
       23 73303 2 1 86 GLY C    C   7.124   2.844   0.748 1.00 . B B .  86 GLY C    1 1 
       23 73304 2 1 86 GLY CA   C   6.996   1.763  -0.322 1.00 . B B .  86 GLY CA   1 1 
       23 73305 2 1 86 GLY H    H   8.921   1.353  -1.208 1.00 . B B .  86 GLY H    1 1 
       23 73306 2 1 86 GLY HA2  H   6.046   1.872  -0.819 1.00 . B B .  86 GLY HA2  1 1 
       23 73307 2 1 86 GLY HA3  H   7.035   0.797   0.152 1.00 . B B .  86 GLY HA3  1 1 
       23 73308 2 1 86 GLY N    N   8.097   1.867  -1.328 1.00 . B B .  86 GLY N    1 1 
       23 73309 2 1 86 GLY O    O   7.684   3.898   0.528 1.00 . B B .  86 GLY O    1 1 
       23 73310 2 1 87 ARG C    C   8.097   3.799   3.437 1.00 . B B .  87 ARG C    1 1 
       23 73311 2 1 87 ARG CA   C   6.646   3.576   3.013 1.00 . B B .  87 ARG CA   1 1 
       23 73312 2 1 87 ARG CB   C   5.859   3.057   4.220 1.00 . B B .  87 ARG CB   1 1 
       23 73313 2 1 87 ARG CD   C   3.829   1.748   4.897 1.00 . B B .  87 ARG CD   1 1 
       23 73314 2 1 87 ARG CG   C   4.466   2.591   3.784 1.00 . B B .  87 ARG CG   1 1 
       23 73315 2 1 87 ARG CZ   C   5.032   1.181   6.923 1.00 . B B .  87 ARG CZ   1 1 
       23 73316 2 1 87 ARG H    H   6.137   1.721   2.043 1.00 . B B .  87 ARG H    1 1 
       23 73317 2 1 87 ARG HA   H   6.219   4.509   2.680 1.00 . B B .  87 ARG HA   1 1 
       23 73318 2 1 87 ARG HB2  H   6.394   2.229   4.663 1.00 . B B .  87 ARG HB2  1 1 
       23 73319 2 1 87 ARG HB3  H   5.759   3.848   4.948 1.00 . B B .  87 ARG HB3  1 1 
       23 73320 2 1 87 ARG HD2  H   3.302   2.397   5.581 1.00 . B B .  87 ARG HD2  1 1 
       23 73321 2 1 87 ARG HD3  H   3.134   1.047   4.460 1.00 . B B .  87 ARG HD3  1 1 
       23 73322 2 1 87 ARG HE   H   5.469   0.374   5.165 1.00 . B B .  87 ARG HE   1 1 
       23 73323 2 1 87 ARG HG2  H   3.847   3.454   3.587 1.00 . B B .  87 ARG HG2  1 1 
       23 73324 2 1 87 ARG HG3  H   4.546   1.996   2.889 1.00 . B B .  87 ARG HG3  1 1 
       23 73325 2 1 87 ARG HH11 H   3.089   1.527   7.250 1.00 . B B .  87 ARG HH11 1 1 
       23 73326 2 1 87 ARG HH12 H   4.104   1.587   8.651 1.00 . B B .  87 ARG HH12 1 1 
       23 73327 2 1 87 ARG HH21 H   7.010   0.877   6.893 1.00 . B B .  87 ARG HH21 1 1 
       23 73328 2 1 87 ARG HH22 H   6.329   1.230   8.446 1.00 . B B .  87 ARG HH22 1 1 
       23 73329 2 1 87 ARG N    N   6.588   2.579   1.906 1.00 . B B .  87 ARG N    1 1 
       23 73330 2 1 87 ARG NE   N   4.885   1.001   5.639 1.00 . B B .  87 ARG NE   1 1 
       23 73331 2 1 87 ARG NH1  N   3.995   1.453   7.666 1.00 . B B .  87 ARG NH1  1 1 
       23 73332 2 1 87 ARG NH2  N   6.215   1.089   7.464 1.00 . B B .  87 ARG NH2  1 1 
       23 73333 2 1 87 ARG O    O   8.504   4.907   3.727 1.00 . B B .  87 ARG O    1 1 
       23 73334 2 1 88 ASN C    C  10.930   4.128   3.219 1.00 . B B .  88 ASN C    1 1 
       23 73335 2 1 88 ASN CA   C  10.293   2.918   3.921 1.00 . B B .  88 ASN CA   1 1 
       23 73336 2 1 88 ASN CB   C  11.065   1.652   3.573 1.00 . B B .  88 ASN CB   1 1 
       23 73337 2 1 88 ASN CG   C  11.161   1.526   2.059 1.00 . B B .  88 ASN CG   1 1 
       23 73338 2 1 88 ASN H    H   8.531   1.862   3.268 1.00 . B B .  88 ASN H    1 1 
       23 73339 2 1 88 ASN HA   H  10.325   3.072   4.990 1.00 . B B .  88 ASN HA   1 1 
       23 73340 2 1 88 ASN HB2  H  12.057   1.706   3.996 1.00 . B B .  88 ASN HB2  1 1 
       23 73341 2 1 88 ASN HB3  H  10.547   0.792   3.972 1.00 . B B .  88 ASN HB3  1 1 
       23 73342 2 1 88 ASN HD21 H  13.113   1.831   2.023 1.00 . B B .  88 ASN HD21 1 1 
       23 73343 2 1 88 ASN HD22 H  12.391   1.583   0.519 1.00 . B B .  88 ASN HD22 1 1 
       23 73344 2 1 88 ASN N    N   8.878   2.757   3.494 1.00 . B B .  88 ASN N    1 1 
       23 73345 2 1 88 ASN ND2  N  12.318   1.654   1.485 1.00 . B B .  88 ASN ND2  1 1 
       23 73346 2 1 88 ASN O    O  11.705   4.852   3.812 1.00 . B B .  88 ASN O    1 1 
       23 73347 2 1 88 ASN OD1  O  10.169   1.321   1.390 1.00 . B B .  88 ASN OD1  1 1 
       23 73348 2 1 89 LEU C    C  10.251   6.709   1.311 1.00 . B B .  89 LEU C    1 1 
       23 73349 2 1 89 LEU CA   C  11.221   5.529   1.266 1.00 . B B .  89 LEU CA   1 1 
       23 73350 2 1 89 LEU CB   C  11.518   5.165  -0.188 1.00 . B B .  89 LEU CB   1 1 
       23 73351 2 1 89 LEU CD1  C  13.785   6.204  -0.112 1.00 . B B .  89 LEU CD1  1 1 
       23 73352 2 1 89 LEU CD2  C  13.482   3.872   0.664 1.00 . B B .  89 LEU CD2  1 1 
       23 73353 2 1 89 LEU CG   C  13.016   4.910  -0.351 1.00 . B B .  89 LEU CG   1 1 
       23 73354 2 1 89 LEU H    H   9.991   3.774   1.495 1.00 . B B .  89 LEU H    1 1 
       23 73355 2 1 89 LEU HA   H  12.140   5.806   1.761 1.00 . B B .  89 LEU HA   1 1 
       23 73356 2 1 89 LEU HB2  H  10.970   4.277  -0.459 1.00 . B B .  89 LEU HB2  1 1 
       23 73357 2 1 89 LEU HB3  H  11.223   5.982  -0.830 1.00 . B B .  89 LEU HB3  1 1 
       23 73358 2 1 89 LEU HD11 H  13.269   6.795   0.630 1.00 . B B .  89 LEU HD11 1 1 
       23 73359 2 1 89 LEU HD12 H  14.779   5.969   0.244 1.00 . B B .  89 LEU HD12 1 1 
       23 73360 2 1 89 LEU HD13 H  13.854   6.758  -1.034 1.00 . B B .  89 LEU HD13 1 1 
       23 73361 2 1 89 LEU HD21 H  12.753   3.787   1.455 1.00 . B B .  89 LEU HD21 1 1 
       23 73362 2 1 89 LEU HD22 H  13.597   2.918   0.174 1.00 . B B .  89 LEU HD22 1 1 
       23 73363 2 1 89 LEU HD23 H  14.430   4.177   1.079 1.00 . B B .  89 LEU HD23 1 1 
       23 73364 2 1 89 LEU HG   H  13.209   4.551  -1.349 1.00 . B B .  89 LEU HG   1 1 
       23 73365 2 1 89 LEU N    N  10.617   4.361   1.968 1.00 . B B .  89 LEU N    1 1 
       23 73366 2 1 89 LEU O    O  10.655   7.853   1.290 1.00 . B B .  89 LEU O    1 1 
       23 73367 2 1 90 LEU C    C   8.127   8.229   2.835 1.00 . B B .  90 LEU C    1 1 
       23 73368 2 1 90 LEU CA   C   8.002   7.569   1.458 1.00 . B B .  90 LEU CA   1 1 
       23 73369 2 1 90 LEU CB   C   6.574   7.050   1.247 1.00 . B B .  90 LEU CB   1 1 
       23 73370 2 1 90 LEU CD1  C   4.962   6.140  -0.457 1.00 . B B .  90 LEU CD1  1 1 
       23 73371 2 1 90 LEU CD2  C   6.703   7.794  -1.137 1.00 . B B .  90 LEU CD2  1 1 
       23 73372 2 1 90 LEU CG   C   6.397   6.615  -0.215 1.00 . B B .  90 LEU CG   1 1 
       23 73373 2 1 90 LEU H    H   8.662   5.518   1.419 1.00 . B B .  90 LEU H    1 1 
       23 73374 2 1 90 LEU HA   H   8.239   8.293   0.693 1.00 . B B .  90 LEU HA   1 1 
       23 73375 2 1 90 LEU HB2  H   6.398   6.213   1.902 1.00 . B B .  90 LEU HB2  1 1 
       23 73376 2 1 90 LEU HB3  H   5.869   7.837   1.473 1.00 . B B .  90 LEU HB3  1 1 
       23 73377 2 1 90 LEU HD11 H   4.406   6.178   0.469 1.00 . B B .  90 LEU HD11 1 1 
       23 73378 2 1 90 LEU HD12 H   4.490   6.777  -1.190 1.00 . B B .  90 LEU HD12 1 1 
       23 73379 2 1 90 LEU HD13 H   4.979   5.124  -0.823 1.00 . B B .  90 LEU HD13 1 1 
       23 73380 2 1 90 LEU HD21 H   6.170   8.668  -0.791 1.00 . B B .  90 LEU HD21 1 1 
       23 73381 2 1 90 LEU HD22 H   7.765   7.991  -1.129 1.00 . B B .  90 LEU HD22 1 1 
       23 73382 2 1 90 LEU HD23 H   6.390   7.553  -2.141 1.00 . B B .  90 LEU HD23 1 1 
       23 73383 2 1 90 LEU HG   H   7.074   5.808  -0.434 1.00 . B B .  90 LEU HG   1 1 
       23 73384 2 1 90 LEU N    N   8.974   6.446   1.389 1.00 . B B .  90 LEU N    1 1 
       23 73385 2 1 90 LEU O    O   7.527   9.244   3.104 1.00 . B B .  90 LEU O    1 1 
       23 73386 2 1 91 THR C    C  10.446   9.019   5.067 1.00 . B B .  91 THR C    1 1 
       23 73387 2 1 91 THR CA   C   9.116   8.260   5.054 1.00 . B B .  91 THR CA   1 1 
       23 73388 2 1 91 THR CB   C   9.142   7.148   6.103 1.00 . B B .  91 THR CB   1 1 
       23 73389 2 1 91 THR CG2  C   7.727   6.603   6.298 1.00 . B B .  91 THR CG2  1 1 
       23 73390 2 1 91 THR H    H   9.408   6.846   3.466 1.00 . B B .  91 THR H    1 1 
       23 73391 2 1 91 THR HA   H   8.307   8.944   5.267 1.00 . B B .  91 THR HA   1 1 
       23 73392 2 1 91 THR HB   H   9.505   7.543   7.040 1.00 . B B .  91 THR HB   1 1 
       23 73393 2 1 91 THR HG1  H   9.539   5.270   5.769 1.00 . B B .  91 THR HG1  1 1 
       23 73394 2 1 91 THR HG21 H   7.271   6.437   5.333 1.00 . B B .  91 THR HG21 1 1 
       23 73395 2 1 91 THR HG22 H   7.771   5.672   6.842 1.00 . B B .  91 THR HG22 1 1 
       23 73396 2 1 91 THR HG23 H   7.139   7.318   6.854 1.00 . B B .  91 THR HG23 1 1 
       23 73397 2 1 91 THR N    N   8.922   7.660   3.705 1.00 . B B .  91 THR N    1 1 
       23 73398 2 1 91 THR O    O  10.746   9.760   5.981 1.00 . B B .  91 THR O    1 1 
       23 73399 2 1 91 THR OG1  O  10.002   6.106   5.661 1.00 . B B .  91 THR OG1  1 1 
       23 73400 2 1 92 GLN C    C  12.383  10.852   3.220 1.00 . B B .  92 GLN C    1 1 
       23 73401 2 1 92 GLN CA   C  12.557   9.535   3.975 1.00 . B B .  92 GLN CA   1 1 
       23 73402 2 1 92 GLN CB   C  13.555   8.658   3.223 1.00 . B B .  92 GLN CB   1 1 
       23 73403 2 1 92 GLN CD   C  14.404   6.321   2.954 1.00 . B B .  92 GLN CD   1 1 
       23 73404 2 1 92 GLN CG   C  13.518   7.241   3.796 1.00 . B B .  92 GLN CG   1 1 
       23 73405 2 1 92 GLN H    H  10.979   8.232   3.324 1.00 . B B .  92 GLN H    1 1 
       23 73406 2 1 92 GLN HA   H  12.925   9.731   4.971 1.00 . B B .  92 GLN HA   1 1 
       23 73407 2 1 92 GLN HB2  H  13.292   8.631   2.175 1.00 . B B .  92 GLN HB2  1 1 
       23 73408 2 1 92 GLN HB3  H  14.543   9.067   3.335 1.00 . B B .  92 GLN HB3  1 1 
       23 73409 2 1 92 GLN HE21 H  15.485   7.807   2.203 1.00 . B B .  92 GLN HE21 1 1 
       23 73410 2 1 92 GLN HE22 H  15.926   6.253   1.681 1.00 . B B .  92 GLN HE22 1 1 
       23 73411 2 1 92 GLN HG2  H  13.880   7.257   4.815 1.00 . B B .  92 GLN HG2  1 1 
       23 73412 2 1 92 GLN HG3  H  12.504   6.872   3.780 1.00 . B B .  92 GLN HG3  1 1 
       23 73413 2 1 92 GLN N    N  11.245   8.835   4.047 1.00 . B B .  92 GLN N    1 1 
       23 73414 2 1 92 GLN NE2  N  15.349   6.837   2.217 1.00 . B B .  92 GLN NE2  1 1 
       23 73415 2 1 92 GLN O    O  12.924  11.873   3.594 1.00 . B B .  92 GLN O    1 1 
       23 73416 2 1 92 GLN OE1  O  14.235   5.118   2.968 1.00 . B B .  92 GLN OE1  1 1 
       23 73417 2 1 93 ILE C    C  10.234  12.860   2.039 1.00 . B B .  93 ILE C    1 1 
       23 73418 2 1 93 ILE CA   C  11.395  12.089   1.394 1.00 . B B .  93 ILE CA   1 1 
       23 73419 2 1 93 ILE CB   C  11.069  11.749  -0.065 1.00 . B B .  93 ILE CB   1 1 
       23 73420 2 1 93 ILE CD1  C   9.248  10.643  -1.368 1.00 . B B .  93 ILE CD1  1 1 
       23 73421 2 1 93 ILE CG1  C  10.130  10.542  -0.124 1.00 . B B .  93 ILE CG1  1 1 
       23 73422 2 1 93 ILE CG2  C  12.361  11.416  -0.813 1.00 . B B .  93 ILE CG2  1 1 
       23 73423 2 1 93 ILE H    H  11.184  10.004   1.885 1.00 . B B .  93 ILE H    1 1 
       23 73424 2 1 93 ILE HA   H  12.289  12.695   1.432 1.00 . B B .  93 ILE HA   1 1 
       23 73425 2 1 93 ILE HB   H  10.600  12.597  -0.534 1.00 . B B .  93 ILE HB   1 1 
       23 73426 2 1 93 ILE HD11 H   9.158  11.678  -1.660 1.00 . B B .  93 ILE HD11 1 1 
       23 73427 2 1 93 ILE HD12 H   9.696  10.080  -2.173 1.00 . B B .  93 ILE HD12 1 1 
       23 73428 2 1 93 ILE HD13 H   8.269  10.243  -1.148 1.00 . B B .  93 ILE HD13 1 1 
       23 73429 2 1 93 ILE HG12 H  10.714   9.637  -0.171 1.00 . B B .  93 ILE HG12 1 1 
       23 73430 2 1 93 ILE HG13 H   9.509  10.521   0.758 1.00 . B B .  93 ILE HG13 1 1 
       23 73431 2 1 93 ILE HG21 H  12.937  10.703  -0.240 1.00 . B B .  93 ILE HG21 1 1 
       23 73432 2 1 93 ILE HG22 H  12.119  10.989  -1.776 1.00 . B B .  93 ILE HG22 1 1 
       23 73433 2 1 93 ILE HG23 H  12.941  12.316  -0.955 1.00 . B B .  93 ILE HG23 1 1 
       23 73434 2 1 93 ILE N    N  11.618  10.836   2.164 1.00 . B B .  93 ILE N    1 1 
       23 73435 2 1 93 ILE O    O   9.840  13.914   1.579 1.00 . B B .  93 ILE O    1 1 
       23 73436 2 1 94 GLY C    C   7.339  13.122   2.939 1.00 . B B .  94 GLY C    1 1 
       23 73437 2 1 94 GLY CA   C   8.584  13.046   3.827 1.00 . B B .  94 GLY CA   1 1 
       23 73438 2 1 94 GLY H    H  10.050  11.502   3.481 1.00 . B B .  94 GLY H    1 1 
       23 73439 2 1 94 GLY HA2  H   8.342  12.507   4.732 1.00 . B B .  94 GLY HA2  1 1 
       23 73440 2 1 94 GLY HA3  H   8.896  14.046   4.083 1.00 . B B .  94 GLY HA3  1 1 
       23 73441 2 1 94 GLY N    N   9.701  12.345   3.121 1.00 . B B .  94 GLY N    1 1 
       23 73442 2 1 94 GLY O    O   6.767  14.178   2.753 1.00 . B B .  94 GLY O    1 1 
       23 73443 2 1 95 ALA C    C   4.427  12.091   2.392 1.00 . B B .  95 ALA C    1 1 
       23 73444 2 1 95 ALA CA   C   5.696  12.043   1.528 1.00 . B B .  95 ALA CA   1 1 
       23 73445 2 1 95 ALA CB   C   5.663  10.790   0.654 1.00 . B B .  95 ALA CB   1 1 
       23 73446 2 1 95 ALA H    H   7.377  11.173   2.560 1.00 . B B .  95 ALA H    1 1 
       23 73447 2 1 95 ALA HA   H   5.730  12.916   0.896 1.00 . B B .  95 ALA HA   1 1 
       23 73448 2 1 95 ALA HB1  H   6.674  10.487   0.423 1.00 . B B .  95 ALA HB1  1 1 
       23 73449 2 1 95 ALA HB2  H   5.158   9.996   1.179 1.00 . B B .  95 ALA HB2  1 1 
       23 73450 2 1 95 ALA HB3  H   5.136  11.009  -0.265 1.00 . B B .  95 ALA HB3  1 1 
       23 73451 2 1 95 ALA N    N   6.909  12.017   2.396 1.00 . B B .  95 ALA N    1 1 
       23 73452 2 1 95 ALA O    O   4.343  11.466   3.430 1.00 . B B .  95 ALA O    1 1 
       23 73453 2 1 96 THR C    C   0.989  12.855   1.754 1.00 . B B .  96 THR C    1 1 
       23 73454 2 1 96 THR CA   C   2.161  12.921   2.731 1.00 . B B .  96 THR CA   1 1 
       23 73455 2 1 96 THR CB   C   2.119  14.242   3.501 1.00 . B B .  96 THR CB   1 1 
       23 73456 2 1 96 THR CG2  C   3.434  14.429   4.258 1.00 . B B .  96 THR CG2  1 1 
       23 73457 2 1 96 THR H    H   3.530  13.316   1.113 1.00 . B B .  96 THR H    1 1 
       23 73458 2 1 96 THR HA   H   2.091  12.097   3.427 1.00 . B B .  96 THR HA   1 1 
       23 73459 2 1 96 THR HB   H   1.301  14.221   4.208 1.00 . B B .  96 THR HB   1 1 
       23 73460 2 1 96 THR HG1  H   2.300  16.109   2.991 1.00 . B B .  96 THR HG1  1 1 
       23 73461 2 1 96 THR HG21 H   3.860  13.463   4.482 1.00 . B B .  96 THR HG21 1 1 
       23 73462 2 1 96 THR HG22 H   4.124  14.993   3.646 1.00 . B B .  96 THR HG22 1 1 
       23 73463 2 1 96 THR HG23 H   3.249  14.964   5.178 1.00 . B B .  96 THR HG23 1 1 
       23 73464 2 1 96 THR N    N   3.437  12.827   1.958 1.00 . B B .  96 THR N    1 1 
       23 73465 2 1 96 THR O    O   0.957  13.549   0.758 1.00 . B B .  96 THR O    1 1 
       23 73466 2 1 96 THR OG1  O   1.936  15.317   2.591 1.00 . B B .  96 THR OG1  1 1 
       23 73467 2 1 97 LEU C    C  -2.241  12.851   1.527 1.00 . B B .  97 LEU C    1 1 
       23 73468 2 1 97 LEU CA   C  -1.128  11.891   1.102 1.00 . B B .  97 LEU CA   1 1 
       23 73469 2 1 97 LEU CB   C  -1.660  10.460   1.147 1.00 . B B .  97 LEU CB   1 1 
       23 73470 2 1 97 LEU CD1  C   0.429   9.627   0.080 1.00 . B B .  97 LEU CD1  1 1 
       23 73471 2 1 97 LEU CD2  C  -1.650   8.258  -0.033 1.00 . B B .  97 LEU CD2  1 1 
       23 73472 2 1 97 LEU CG   C  -1.093   9.682  -0.037 1.00 . B B .  97 LEU CG   1 1 
       23 73473 2 1 97 LEU H    H   0.082  11.457   2.829 1.00 . B B .  97 LEU H    1 1 
       23 73474 2 1 97 LEU HA   H  -0.808  12.121   0.093 1.00 . B B .  97 LEU HA   1 1 
       23 73475 2 1 97 LEU HB2  H  -1.354   9.989   2.071 1.00 . B B .  97 LEU HB2  1 1 
       23 73476 2 1 97 LEU HB3  H  -2.737  10.475   1.088 1.00 . B B .  97 LEU HB3  1 1 
       23 73477 2 1 97 LEU HD11 H   0.703   9.351   1.086 1.00 . B B .  97 LEU HD11 1 1 
       23 73478 2 1 97 LEU HD12 H   0.816   8.897  -0.614 1.00 . B B .  97 LEU HD12 1 1 
       23 73479 2 1 97 LEU HD13 H   0.840  10.599  -0.153 1.00 . B B .  97 LEU HD13 1 1 
       23 73480 2 1 97 LEU HD21 H  -2.465   8.192   0.671 1.00 . B B .  97 LEU HD21 1 1 
       23 73481 2 1 97 LEU HD22 H  -2.007   8.010  -1.022 1.00 . B B .  97 LEU HD22 1 1 
       23 73482 2 1 97 LEU HD23 H  -0.870   7.568   0.252 1.00 . B B .  97 LEU HD23 1 1 
       23 73483 2 1 97 LEU HG   H  -1.365  10.178  -0.958 1.00 . B B .  97 LEU HG   1 1 
       23 73484 2 1 97 LEU N    N   0.032  12.015   2.025 1.00 . B B .  97 LEU N    1 1 
       23 73485 2 1 97 LEU O    O  -3.065  12.525   2.359 1.00 . B B .  97 LEU O    1 1 
       23 73486 2 1 98 ASN C    C  -4.488  14.904   0.318 1.00 . B B .  98 ASN C    1 1 
       23 73487 2 1 98 ASN CA   C  -3.363  14.980   1.342 1.00 . B B .  98 ASN CA   1 1 
       23 73488 2 1 98 ASN CB   C  -2.831  16.408   1.387 1.00 . B B .  98 ASN CB   1 1 
       23 73489 2 1 98 ASN CG   C  -1.483  16.441   2.107 1.00 . B B .  98 ASN CG   1 1 
       23 73490 2 1 98 ASN H    H  -1.620  14.275   0.286 1.00 . B B .  98 ASN H    1 1 
       23 73491 2 1 98 ASN HA   H  -3.749  14.712   2.314 1.00 . B B .  98 ASN HA   1 1 
       23 73492 2 1 98 ASN HB2  H  -2.714  16.781   0.379 1.00 . B B .  98 ASN HB2  1 1 
       23 73493 2 1 98 ASN HB3  H  -3.541  17.022   1.919 1.00 . B B .  98 ASN HB3  1 1 
       23 73494 2 1 98 ASN HD21 H  -1.775  14.713   3.040 1.00 . B B .  98 ASN HD21 1 1 
       23 73495 2 1 98 ASN HD22 H  -0.294  15.474   3.370 1.00 . B B .  98 ASN HD22 1 1 
       23 73496 2 1 98 ASN N    N  -2.284  14.027   0.961 1.00 . B B .  98 ASN N    1 1 
       23 73497 2 1 98 ASN ND2  N  -1.157  15.462   2.906 1.00 . B B .  98 ASN ND2  1 1 
       23 73498 2 1 98 ASN O    O  -4.297  15.163  -0.852 1.00 . B B .  98 ASN O    1 1 
       23 73499 2 1 98 ASN OD1  O  -0.716  17.369   1.941 1.00 . B B .  98 ASN OD1  1 1 
       23 73500 2 1 99 PHE C    C  -8.046  15.113   0.489 1.00 . B B .  99 PHE C    1 1 
       23 73501 2 1 99 PHE CA   C  -6.823  14.474  -0.172 1.00 . B B .  99 PHE CA   1 1 
       23 73502 2 1 99 PHE CB   C  -7.131  13.002  -0.499 1.00 . B B .  99 PHE CB   1 1 
       23 73503 2 1 99 PHE CD1  C  -6.947  12.360   1.924 1.00 . B B .  99 PHE CD1  1 1 
       23 73504 2 1 99 PHE CD2  C  -5.788  11.009   0.282 1.00 . B B .  99 PHE CD2  1 1 
       23 73505 2 1 99 PHE CE1  C  -6.474  11.527   2.945 1.00 . B B .  99 PHE CE1  1 1 
       23 73506 2 1 99 PHE CE2  C  -5.312  10.176   1.302 1.00 . B B .  99 PHE CE2  1 1 
       23 73507 2 1 99 PHE CG   C  -6.605  12.103   0.596 1.00 . B B .  99 PHE CG   1 1 
       23 73508 2 1 99 PHE CZ   C  -5.656  10.435   2.634 1.00 . B B .  99 PHE CZ   1 1 
       23 73509 2 1 99 PHE H    H  -5.781  14.383   1.713 1.00 . B B .  99 PHE H    1 1 
       23 73510 2 1 99 PHE HA   H  -6.592  15.003  -1.083 1.00 . B B .  99 PHE HA   1 1 
       23 73511 2 1 99 PHE HB2  H  -8.200  12.874  -0.579 1.00 . B B .  99 PHE HB2  1 1 
       23 73512 2 1 99 PHE HB3  H  -6.672  12.730  -1.440 1.00 . B B .  99 PHE HB3  1 1 
       23 73513 2 1 99 PHE HD1  H  -7.574  13.203   2.163 1.00 . B B .  99 PHE HD1  1 1 
       23 73514 2 1 99 PHE HD2  H  -5.522  10.810  -0.744 1.00 . B B .  99 PHE HD2  1 1 
       23 73515 2 1 99 PHE HE1  H  -6.740  11.728   3.972 1.00 . B B .  99 PHE HE1  1 1 
       23 73516 2 1 99 PHE HE2  H  -4.682   9.332   1.059 1.00 . B B .  99 PHE HE2  1 1 
       23 73517 2 1 99 PHE HZ   H  -5.291   9.791   3.419 1.00 . B B .  99 PHE HZ   1 1 
       23 73518 2 1 99 PHE N    N  -5.662  14.566   0.760 1.00 . B B .  99 PHE N    1 1 
       23 73519 2 1 99 PHE O    O  -7.950  16.265   0.879 1.00 . B B .  99 PHE O    1 1 
       23 73520 2 1 99 PHE OXT  O  -9.058  14.439   0.595 1.00 . B B .  99 PHE OXT  1 1 
       23 73521 3 2  1 DMP C1   C   1.328  -5.882  -5.429 1.00 . C B . 100 DMP C1   1 1 
       23 73522 3 2  1 DMP C20  C   0.250  -5.511  -7.485 1.00 . C B . 100 DMP C20  1 1 
       23 73523 3 2  1 DMP C21  C  -0.889  -4.706  -7.969 1.00 . C B . 100 DMP C21  1 1 
       23 73524 3 2  1 DMP C22  C  -1.255  -4.729  -9.305 1.00 . C B . 100 DMP C22  1 1 
       23 73525 3 2  1 DMP C23  C  -2.326  -3.966  -9.745 1.00 . C B . 100 DMP C23  1 1 
       23 73526 3 2  1 DMP C24  C  -3.029  -3.177  -8.849 1.00 . C B . 100 DMP C24  1 1 
       23 73527 3 2  1 DMP C25  C  -2.664  -3.153  -7.515 1.00 . C B . 100 DMP C25  1 1 
       23 73528 3 2  1 DMP C26  C  -1.596  -3.913  -7.075 1.00 . C B . 100 DMP C26  1 1 
       23 73529 3 2  1 DMP C27  C  -4.188  -2.348  -9.321 1.00 . C B . 100 DMP C27  1 1 
       23 73530 3 2  1 DMP C3   C   1.434  -3.557  -6.387 1.00 . C B . 100 DMP C3   1 1 
       23 73531 3 2  1 DMP C30  C   2.919  -3.589  -6.746 1.00 . C B . 100 DMP C30  1 1 
       23 73532 3 2  1 DMP C31  C   3.145  -3.869  -8.206 1.00 . C B . 100 DMP C31  1 1 
       23 73533 3 2  1 DMP C32  C   3.954  -4.932  -8.563 1.00 . C B . 100 DMP C32  1 1 
       23 73534 3 2  1 DMP C33  C   4.173  -5.221  -9.893 1.00 . C B . 100 DMP C33  1 1 
       23 73535 3 2  1 DMP C34  C   3.587  -4.445 -10.870 1.00 . C B . 100 DMP C34  1 1 
       23 73536 3 2  1 DMP C35  C   2.775  -3.375 -10.518 1.00 . C B . 100 DMP C35  1 1 
       23 73537 3 2  1 DMP C36  C   2.554  -3.086  -9.181 1.00 . C B . 100 DMP C36  1 1 
       23 73538 3 2  1 DMP C4   C   1.010  -2.677  -5.208 1.00 . C B . 100 DMP C4   1 1 
       23 73539 3 2  1 DMP C5   C   1.623  -3.066  -3.884 1.00 . C B . 100 DMP C5   1 1 
       23 73540 3 2  1 DMP C6   C   1.209  -4.446  -3.374 1.00 . C B . 100 DMP C6   1 1 
       23 73541 3 2  1 DMP C60  C  -0.272  -4.676  -3.098 1.00 . C B . 100 DMP C60  1 1 
       23 73542 3 2  1 DMP C61  C  -0.498  -5.710  -2.028 1.00 . C B . 100 DMP C61  1 1 
       23 73543 3 2  1 DMP C62  C  -1.353  -6.764  -2.295 1.00 . C B . 100 DMP C62  1 1 
       23 73544 3 2  1 DMP C63  C  -1.574  -7.735  -1.341 1.00 . C B . 100 DMP C63  1 1 
       23 73545 3 2  1 DMP C64  C  -0.942  -7.655  -0.117 1.00 . C B . 100 DMP C64  1 1 
       23 73546 3 2  1 DMP C65  C  -0.083  -6.599   0.156 1.00 . C B . 100 DMP C65  1 1 
       23 73547 3 2  1 DMP C66  C   0.139  -5.623  -0.804 1.00 . C B . 100 DMP C66  1 1 
       23 73548 3 2  1 DMP C70  C   2.404  -6.653  -3.480 1.00 . C B . 100 DMP C70  1 1 
       23 73549 3 2  1 DMP C71  C   3.525  -6.197  -2.632 1.00 . C B . 100 DMP C71  1 1 
       23 73550 3 2  1 DMP C72  C   3.907  -6.911  -1.509 1.00 . C B . 100 DMP C72  1 1 
       23 73551 3 2  1 DMP C73  C   4.960  -6.464  -0.727 1.00 . C B . 100 DMP C73  1 1 
       23 73552 3 2  1 DMP C74  C   5.631  -5.302  -1.070 1.00 . C B . 100 DMP C74  1 1 
       23 73553 3 2  1 DMP C75  C   5.251  -4.588  -2.191 1.00 . C B . 100 DMP C75  1 1 
       23 73554 3 2  1 DMP C76  C   4.200  -5.035  -2.971 1.00 . C B . 100 DMP C76  1 1 
       23 73555 3 2  1 DMP C77  C   6.772  -4.813  -0.227 1.00 . C B . 100 DMP C77  1 1 
       23 73556 3 2  1 DMP H201 H  -0.103  -6.501  -7.221 1.00 . C B . 100 DMP H201 1 1 
       23 73557 3 2  1 DMP H202 H   0.949  -5.614  -8.299 1.00 . C B . 100 DMP H202 1 1 
       23 73558 3 2  1 DMP H22  H  -0.711  -5.340 -10.004 1.00 . C B . 100 DMP H22  1 1 
       23 73559 3 2  1 DMP H23  H  -2.611  -3.985 -10.785 1.00 . C B . 100 DMP H23  1 1 
       23 73560 3 2  1 DMP H25  H  -3.212  -2.538  -6.817 1.00 . C B . 100 DMP H25  1 1 
       23 73561 3 2  1 DMP H26  H  -1.315  -3.892  -6.030 1.00 . C B . 100 DMP H26  1 1 
       23 73562 3 2  1 DMP H271 H  -4.622  -1.832  -8.473 1.00 . C B . 100 DMP H271 1 1 
       23 73563 3 2  1 DMP H272 H  -4.931  -2.986  -9.766 1.00 . C B . 100 DMP H272 1 1 
       23 73564 3 2  1 DMP H3   H   0.936  -3.126  -7.247 1.00 . C B . 100 DMP H3   1 1 
       23 73565 3 2  1 DMP H301 H   3.390  -4.366  -6.164 1.00 . C B . 100 DMP H301 1 1 
       23 73566 3 2  1 DMP H302 H   3.368  -2.643  -6.497 1.00 . C B . 100 DMP H302 1 1 
       23 73567 3 2  1 DMP H32  H   4.413  -5.539  -7.799 1.00 . C B . 100 DMP H32  1 1 
       23 73568 3 2  1 DMP H33  H   4.804  -6.053 -10.169 1.00 . C B . 100 DMP H33  1 1 
       23 73569 3 2  1 DMP H34  H   3.760  -4.676 -11.903 1.00 . C B . 100 DMP H34  1 1 
       23 73570 3 2  1 DMP H35  H   2.318  -2.769 -11.287 1.00 . C B . 100 DMP H35  1 1 
       23 73571 3 2  1 DMP H36  H   1.922  -2.254  -8.902 1.00 . C B . 100 DMP H36  1 1 
       23 73572 3 2  1 DMP H4   H  -0.065  -2.739  -5.111 1.00 . C B . 100 DMP H4   1 1 
       23 73573 3 2  1 DMP H5   H   2.698  -3.058  -3.997 1.00 . C B . 100 DMP H5   1 1 
       23 73574 3 2  1 DMP H6   H   1.702  -4.544  -2.418 1.00 . C B . 100 DMP H6   1 1 
       23 73575 3 2  1 DMP H601 H  -0.740  -5.009  -4.012 1.00 . C B . 100 DMP H601 1 1 
       23 73576 3 2  1 DMP H602 H  -0.724  -3.747  -2.788 1.00 . C B . 100 DMP H602 1 1 
       23 73577 3 2  1 DMP H62  H  -1.848  -6.826  -3.253 1.00 . C B . 100 DMP H62  1 1 
       23 73578 3 2  1 DMP H63  H  -2.242  -8.556  -1.554 1.00 . C B . 100 DMP H63  1 1 
       23 73579 3 2  1 DMP H64  H  -1.115  -8.416   0.623 1.00 . C B . 100 DMP H64  1 1 
       23 73580 3 2  1 DMP H65  H   0.411  -6.537   1.114 1.00 . C B . 100 DMP H65  1 1 
       23 73581 3 2  1 DMP H66  H   0.807  -4.801  -0.596 1.00 . C B . 100 DMP H66  1 1 
       23 73582 3 2  1 DMP H701 H   2.773  -7.349  -4.222 1.00 . C B . 100 DMP H701 1 1 
       23 73583 3 2  1 DMP H702 H   1.704  -7.178  -2.848 1.00 . C B . 100 DMP H702 1 1 
       23 73584 3 2  1 DMP H72  H   3.387  -7.811  -1.242 1.00 . C B . 100 DMP H72  1 1 
       23 73585 3 2  1 DMP H73  H   5.259  -7.020   0.149 1.00 . C B . 100 DMP H73  1 1 
       23 73586 3 2  1 DMP H75  H   5.773  -3.682  -2.459 1.00 . C B . 100 DMP H75  1 1 
       23 73587 3 2  1 DMP H76  H   3.904  -4.477  -3.847 1.00 . C B . 100 DMP H76  1 1 
       23 73588 3 2  1 DMP H771 H   7.064  -3.826  -0.562 1.00 . C B . 100 DMP H771 1 1 
       23 73589 3 2  1 DMP H772 H   7.609  -5.483  -0.330 1.00 . C B . 100 DMP H772 1 1 
       23 73590 3 2  1 DMP HO27 H  -4.511  -1.059 -10.741 1.00 . C B . 100 DMP HO27 1 1 
       23 73591 3 2  1 DMP HO4  H   2.223  -1.373  -5.916 1.00 . C B . 100 DMP HO4  1 1 
       23 73592 3 2  1 DMP HO5  H   2.084  -1.917  -2.431 1.00 . C B . 100 DMP HO5  1 1 
       23 73593 3 2  1 DMP HO77 H   5.432  -4.620   1.169 1.00 . C B . 100 DMP HO77 1 1 
       23 73594 3 2  1 DMP N2   N   0.972  -4.968  -6.338 1.00 . C B . 100 DMP N2   1 1 
       23 73595 3 2  1 DMP N7   N   1.677  -5.596  -4.172 1.00 . C B . 100 DMP N7   1 1 
       23 73596 3 2  1 DMP O1   O   1.332  -7.057  -5.771 1.00 . C B . 100 DMP O1   1 1 
       23 73597 3 2  1 DMP O27  O  -3.741  -1.406 -10.286 1.00 . C B . 100 DMP O27  1 1 
       23 73598 3 2  1 DMP O4   O   1.343  -1.373  -5.537 1.00 . C B . 100 DMP O4   1 1 
       23 73599 3 2  1 DMP O5   O   1.281  -2.162  -2.900 1.00 . C B . 100 DMP O5   1 1 
       23 73600 3 2  1 DMP O77  O   6.381  -4.765   1.138 1.00 . C B . 100 DMP O77  1 1 
       24 73601 1 1  1 PRO C    C  -5.593  13.652   4.851 1.00 . A A .   1 PRO C    1 1 
       24 73602 1 1  1 PRO CA   C  -7.109  13.779   4.992 1.00 . A A .   1 PRO CA   1 1 
       24 73603 1 1  1 PRO CB   C  -7.726  12.381   5.029 1.00 . A A .   1 PRO CB   1 1 
       24 73604 1 1  1 PRO CD   C  -8.624  13.609   3.099 1.00 . A A .   1 PRO CD   1 1 
       24 73605 1 1  1 PRO CG   C  -8.665  12.269   3.834 1.00 . A A .   1 PRO CG   1 1 
       24 73606 1 1  1 PRO H2   H  -6.890  14.764   3.171 1.00 . A A .   1 PRO H2   1 1 
       24 73607 1 1  1 PRO H3   H  -8.155  15.364   4.131 1.00 . A A .   1 PRO H3   1 1 
       24 73608 1 1  1 PRO HA   H  -7.353  14.310   5.899 1.00 . A A .   1 PRO HA   1 1 
       24 73609 1 1  1 PRO HB2  H  -6.946  11.634   4.958 1.00 . A A .   1 PRO HB2  1 1 
       24 73610 1 1  1 PRO HB3  H  -8.285  12.247   5.943 1.00 . A A .   1 PRO HB3  1 1 
       24 73611 1 1  1 PRO HD2  H  -8.294  13.458   2.080 1.00 . A A .   1 PRO HD2  1 1 
       24 73612 1 1  1 PRO HD3  H  -9.606  14.057   3.102 1.00 . A A .   1 PRO HD3  1 1 
       24 73613 1 1  1 PRO HG2  H  -8.330  11.475   3.178 1.00 . A A .   1 PRO HG2  1 1 
       24 73614 1 1  1 PRO HG3  H  -9.670  12.068   4.171 1.00 . A A .   1 PRO HG3  1 1 
       24 73615 1 1  1 PRO N    N  -7.663  14.506   3.812 1.00 . A A .   1 PRO N    1 1 
       24 73616 1 1  1 PRO O    O  -5.099  13.052   3.916 1.00 . A A .   1 PRO O    1 1 
       24 73617 1 1  2 GLN C    C  -3.004  12.700   6.306 1.00 . A A .   2 GLN C    1 1 
       24 73618 1 1  2 GLN CA   C  -3.369  14.048   5.697 1.00 . A A .   2 GLN CA   1 1 
       24 73619 1 1  2 GLN CB   C  -2.690  15.171   6.483 1.00 . A A .   2 GLN CB   1 1 
       24 73620 1 1  2 GLN CD   C  -0.399  15.835   7.236 1.00 . A A .   2 GLN CD   1 1 
       24 73621 1 1  2 GLN CG   C  -1.219  15.266   6.074 1.00 . A A .   2 GLN CG   1 1 
       24 73622 1 1  2 GLN H    H  -5.259  14.645   6.540 1.00 . A A .   2 GLN H    1 1 
       24 73623 1 1  2 GLN HA   H  -3.059  14.081   4.665 1.00 . A A .   2 GLN HA   1 1 
       24 73624 1 1  2 GLN HB2  H  -3.184  16.108   6.271 1.00 . A A .   2 GLN HB2  1 1 
       24 73625 1 1  2 GLN HB3  H  -2.753  14.960   7.540 1.00 . A A .   2 GLN HB3  1 1 
       24 73626 1 1  2 GLN HE21 H  -0.253  17.647   6.433 1.00 . A A .   2 GLN HE21 1 1 
       24 73627 1 1  2 GLN HE22 H   0.507  17.458   7.939 1.00 . A A .   2 GLN HE22 1 1 
       24 73628 1 1  2 GLN HG2  H  -0.853  14.282   5.822 1.00 . A A .   2 GLN HG2  1 1 
       24 73629 1 1  2 GLN HG3  H  -1.125  15.917   5.219 1.00 . A A .   2 GLN HG3  1 1 
       24 73630 1 1  2 GLN N    N  -4.848  14.182   5.781 1.00 . A A .   2 GLN N    1 1 
       24 73631 1 1  2 GLN NE2  N  -0.016  17.083   7.199 1.00 . A A .   2 GLN NE2  1 1 
       24 73632 1 1  2 GLN O    O  -3.585  12.289   7.290 1.00 . A A .   2 GLN O    1 1 
       24 73633 1 1  2 GLN OE1  O  -0.104  15.137   8.185 1.00 . A A .   2 GLN OE1  1 1 
       24 73634 1 1  3 VAL C    C  -0.260  10.375   6.201 1.00 . A A .   3 VAL C    1 1 
       24 73635 1 1  3 VAL CA   C  -1.754  10.659   6.316 1.00 . A A .   3 VAL CA   1 1 
       24 73636 1 1  3 VAL CB   C  -2.535   9.580   5.564 1.00 . A A .   3 VAL CB   1 1 
       24 73637 1 1  3 VAL CG1  C  -2.118   8.200   6.072 1.00 . A A .   3 VAL CG1  1 1 
       24 73638 1 1  3 VAL CG2  C  -4.035   9.777   5.795 1.00 . A A .   3 VAL CG2  1 1 
       24 73639 1 1  3 VAL H    H  -1.618  12.303   4.927 1.00 . A A .   3 VAL H    1 1 
       24 73640 1 1  3 VAL HA   H  -2.043  10.645   7.356 1.00 . A A .   3 VAL HA   1 1 
       24 73641 1 1  3 VAL HB   H  -2.323   9.654   4.507 1.00 . A A .   3 VAL HB   1 1 
       24 73642 1 1  3 VAL HG11 H  -1.465   8.312   6.925 1.00 . A A .   3 VAL HG11 1 1 
       24 73643 1 1  3 VAL HG12 H  -2.996   7.642   6.364 1.00 . A A .   3 VAL HG12 1 1 
       24 73644 1 1  3 VAL HG13 H  -1.599   7.670   5.288 1.00 . A A .   3 VAL HG13 1 1 
       24 73645 1 1  3 VAL HG21 H  -4.234   9.809   6.856 1.00 . A A .   3 VAL HG21 1 1 
       24 73646 1 1  3 VAL HG22 H  -4.349  10.706   5.341 1.00 . A A .   3 VAL HG22 1 1 
       24 73647 1 1  3 VAL HG23 H  -4.578   8.957   5.351 1.00 . A A .   3 VAL HG23 1 1 
       24 73648 1 1  3 VAL N    N  -2.079  11.984   5.735 1.00 . A A .   3 VAL N    1 1 
       24 73649 1 1  3 VAL O    O   0.278  10.247   5.119 1.00 . A A .   3 VAL O    1 1 
       24 73650 1 1  4 THR C    C   1.950   8.410   7.482 1.00 . A A .   4 THR C    1 1 
       24 73651 1 1  4 THR CA   C   1.849   9.909   7.271 1.00 . A A .   4 THR CA   1 1 
       24 73652 1 1  4 THR CB   C   2.581  10.638   8.401 1.00 . A A .   4 THR CB   1 1 
       24 73653 1 1  4 THR CG2  C   3.570  11.645   7.811 1.00 . A A .   4 THR CG2  1 1 
       24 73654 1 1  4 THR H    H  -0.049  10.299   8.177 1.00 . A A .   4 THR H    1 1 
       24 73655 1 1  4 THR HA   H   2.267  10.181   6.314 1.00 . A A .   4 THR HA   1 1 
       24 73656 1 1  4 THR HB   H   3.120   9.921   8.997 1.00 . A A .   4 THR HB   1 1 
       24 73657 1 1  4 THR HG1  H   1.785  11.050  10.128 1.00 . A A .   4 THR HG1  1 1 
       24 73658 1 1  4 THR HG21 H   3.928  11.282   6.859 1.00 . A A .   4 THR HG21 1 1 
       24 73659 1 1  4 THR HG22 H   3.076  12.595   7.672 1.00 . A A .   4 THR HG22 1 1 
       24 73660 1 1  4 THR HG23 H   4.404  11.768   8.486 1.00 . A A .   4 THR HG23 1 1 
       24 73661 1 1  4 THR N    N   0.407  10.231   7.312 1.00 . A A .   4 THR N    1 1 
       24 73662 1 1  4 THR O    O   2.799   7.745   6.924 1.00 . A A .   4 THR O    1 1 
       24 73663 1 1  4 THR OG1  O   1.636  11.316   9.218 1.00 . A A .   4 THR OG1  1 1 
       24 73664 1 1  5 LEU C    C   2.348   5.792   8.343 1.00 . A A .   5 LEU C    1 1 
       24 73665 1 1  5 LEU CA   C   0.993   6.437   8.598 1.00 . A A .   5 LEU CA   1 1 
       24 73666 1 1  5 LEU CB   C  -0.075   5.766   7.730 1.00 . A A .   5 LEU CB   1 1 
       24 73667 1 1  5 LEU CD1  C  -0.954   4.733   9.836 1.00 . A A .   5 LEU CD1  1 1 
       24 73668 1 1  5 LEU CD2  C  -1.975   6.839   8.953 1.00 . A A .   5 LEU CD2  1 1 
       24 73669 1 1  5 LEU CG   C  -1.332   5.504   8.568 1.00 . A A .   5 LEU CG   1 1 
       24 73670 1 1  5 LEU H    H   0.385   8.491   8.695 1.00 . A A .   5 LEU H    1 1 
       24 73671 1 1  5 LEU HA   H   0.736   6.310   9.638 1.00 . A A .   5 LEU HA   1 1 
       24 73672 1 1  5 LEU HB2  H  -0.324   6.413   6.902 1.00 . A A .   5 LEU HB2  1 1 
       24 73673 1 1  5 LEU HB3  H   0.306   4.829   7.352 1.00 . A A .   5 LEU HB3  1 1 
       24 73674 1 1  5 LEU HD11 H  -0.072   4.139   9.645 1.00 . A A .   5 LEU HD11 1 1 
       24 73675 1 1  5 LEU HD12 H  -0.753   5.430  10.635 1.00 . A A .   5 LEU HD12 1 1 
       24 73676 1 1  5 LEU HD13 H  -1.770   4.084  10.120 1.00 . A A .   5 LEU HD13 1 1 
       24 73677 1 1  5 LEU HD21 H  -1.262   7.636   8.818 1.00 . A A .   5 LEU HD21 1 1 
       24 73678 1 1  5 LEU HD22 H  -2.836   7.017   8.325 1.00 . A A .   5 LEU HD22 1 1 
       24 73679 1 1  5 LEU HD23 H  -2.286   6.805   9.987 1.00 . A A .   5 LEU HD23 1 1 
       24 73680 1 1  5 LEU HG   H  -2.032   4.918   7.991 1.00 . A A .   5 LEU HG   1 1 
       24 73681 1 1  5 LEU N    N   1.048   7.896   8.289 1.00 . A A .   5 LEU N    1 1 
       24 73682 1 1  5 LEU O    O   2.548   5.097   7.369 1.00 . A A .   5 LEU O    1 1 
       24 73683 1 1  6 TRP C    C   4.538   3.989   8.564 1.00 . A A .   6 TRP C    1 1 
       24 73684 1 1  6 TRP CA   C   4.641   5.447   9.040 1.00 . A A .   6 TRP CA   1 1 
       24 73685 1 1  6 TRP CB   C   5.400   5.512  10.368 1.00 . A A .   6 TRP CB   1 1 
       24 73686 1 1  6 TRP CD1  C   5.063   7.947  10.966 1.00 . A A .   6 TRP CD1  1 1 
       24 73687 1 1  6 TRP CD2  C   7.206   7.468  10.474 1.00 . A A .   6 TRP CD2  1 1 
       24 73688 1 1  6 TRP CE2  C   7.158   8.848  10.782 1.00 . A A .   6 TRP CE2  1 1 
       24 73689 1 1  6 TRP CE3  C   8.449   6.909  10.127 1.00 . A A .   6 TRP CE3  1 1 
       24 73690 1 1  6 TRP CG   C   5.861   6.918  10.599 1.00 . A A .   6 TRP CG   1 1 
       24 73691 1 1  6 TRP CH2  C   9.530   9.075  10.398 1.00 . A A .   6 TRP CH2  1 1 
       24 73692 1 1  6 TRP CZ2  C   8.302   9.647  10.746 1.00 . A A .   6 TRP CZ2  1 1 
       24 73693 1 1  6 TRP CZ3  C   9.603   7.709  10.091 1.00 . A A .   6 TRP CZ3  1 1 
       24 73694 1 1  6 TRP H    H   3.088   6.611   9.985 1.00 . A A .   6 TRP H    1 1 
       24 73695 1 1  6 TRP HA   H   5.178   6.021   8.298 1.00 . A A .   6 TRP HA   1 1 
       24 73696 1 1  6 TRP HB2  H   4.745   5.209  11.172 1.00 . A A .   6 TRP HB2  1 1 
       24 73697 1 1  6 TRP HB3  H   6.255   4.853  10.330 1.00 . A A .   6 TRP HB3  1 1 
       24 73698 1 1  6 TRP HD1  H   4.000   7.883  11.144 1.00 . A A .   6 TRP HD1  1 1 
       24 73699 1 1  6 TRP HE1  H   5.494   9.977  11.326 1.00 . A A .   6 TRP HE1  1 1 
       24 73700 1 1  6 TRP HE3  H   8.518   5.857   9.891 1.00 . A A .   6 TRP HE3  1 1 
       24 73701 1 1  6 TRP HH2  H  10.420   9.685  10.368 1.00 . A A .   6 TRP HH2  1 1 
       24 73702 1 1  6 TRP HZ2  H   8.239  10.698  10.983 1.00 . A A .   6 TRP HZ2  1 1 
       24 73703 1 1  6 TRP HZ3  H  10.553   7.269   9.823 1.00 . A A .   6 TRP HZ3  1 1 
       24 73704 1 1  6 TRP N    N   3.281   6.032   9.215 1.00 . A A .   6 TRP N    1 1 
       24 73705 1 1  6 TRP NE1  N   5.831   9.093  11.074 1.00 . A A .   6 TRP NE1  1 1 
       24 73706 1 1  6 TRP O    O   5.472   3.451   8.002 1.00 . A A .   6 TRP O    1 1 
       24 73707 1 1  7 GLN C    C   2.332   1.880   7.095 1.00 . A A .   7 GLN C    1 1 
       24 73708 1 1  7 GLN CA   C   3.285   1.931   8.303 1.00 . A A .   7 GLN CA   1 1 
       24 73709 1 1  7 GLN CB   C   2.739   1.067   9.443 1.00 . A A .   7 GLN CB   1 1 
       24 73710 1 1  7 GLN CD   C   3.270   0.170  11.719 1.00 . A A .   7 GLN CD   1 1 
       24 73711 1 1  7 GLN CG   C   3.858   0.795  10.451 1.00 . A A .   7 GLN CG   1 1 
       24 73712 1 1  7 GLN H    H   2.668   3.774   9.219 1.00 . A A .   7 GLN H    1 1 
       24 73713 1 1  7 GLN HA   H   4.255   1.561   8.006 1.00 . A A .   7 GLN HA   1 1 
       24 73714 1 1  7 GLN HB2  H   1.927   1.587   9.932 1.00 . A A .   7 GLN HB2  1 1 
       24 73715 1 1  7 GLN HB3  H   2.380   0.131   9.045 1.00 . A A .   7 GLN HB3  1 1 
       24 73716 1 1  7 GLN HE21 H   4.056   1.538  12.927 1.00 . A A .   7 GLN HE21 1 1 
       24 73717 1 1  7 GLN HE22 H   3.137   0.334  13.694 1.00 . A A .   7 GLN HE22 1 1 
       24 73718 1 1  7 GLN HG2  H   4.576   0.117  10.015 1.00 . A A .   7 GLN HG2  1 1 
       24 73719 1 1  7 GLN HG3  H   4.346   1.725  10.705 1.00 . A A .   7 GLN HG3  1 1 
       24 73720 1 1  7 GLN N    N   3.417   3.340   8.766 1.00 . A A .   7 GLN N    1 1 
       24 73721 1 1  7 GLN NE2  N   3.507   0.727  12.876 1.00 . A A .   7 GLN NE2  1 1 
       24 73722 1 1  7 GLN O    O   2.699   2.251   5.999 1.00 . A A .   7 GLN O    1 1 
       24 73723 1 1  7 GLN OE1  O   2.590  -0.835  11.656 1.00 . A A .   7 GLN OE1  1 1 
       24 73724 1 1  8 ARG C    C  -0.956   2.369   6.289 1.00 . A A .   8 ARG C    1 1 
       24 73725 1 1  8 ARG CA   C   0.176   1.347   6.114 1.00 . A A .   8 ARG CA   1 1 
       24 73726 1 1  8 ARG CB   C  -0.444  -0.054   6.046 1.00 . A A .   8 ARG CB   1 1 
       24 73727 1 1  8 ARG CD   C  -0.022  -2.311   7.027 1.00 . A A .   8 ARG CD   1 1 
       24 73728 1 1  8 ARG CG   C   0.623  -1.119   6.315 1.00 . A A .   8 ARG CG   1 1 
       24 73729 1 1  8 ARG CZ   C   0.729  -4.544   6.466 1.00 . A A .   8 ARG CZ   1 1 
       24 73730 1 1  8 ARG H    H   0.830   1.114   8.157 1.00 . A A .   8 ARG H    1 1 
       24 73731 1 1  8 ARG HA   H   0.713   1.545   5.201 1.00 . A A .   8 ARG HA   1 1 
       24 73732 1 1  8 ARG HB2  H  -1.224  -0.135   6.789 1.00 . A A .   8 ARG HB2  1 1 
       24 73733 1 1  8 ARG HB3  H  -0.868  -0.212   5.065 1.00 . A A .   8 ARG HB3  1 1 
       24 73734 1 1  8 ARG HD2  H  -0.315  -2.018   8.024 1.00 . A A .   8 ARG HD2  1 1 
       24 73735 1 1  8 ARG HD3  H  -0.894  -2.632   6.477 1.00 . A A .   8 ARG HD3  1 1 
       24 73736 1 1  8 ARG HE   H   1.769  -3.335   7.648 1.00 . A A .   8 ARG HE   1 1 
       24 73737 1 1  8 ARG HG2  H   1.049  -1.445   5.377 1.00 . A A .   8 ARG HG2  1 1 
       24 73738 1 1  8 ARG HG3  H   1.400  -0.707   6.940 1.00 . A A .   8 ARG HG3  1 1 
       24 73739 1 1  8 ARG HH11 H   0.466  -3.650   4.699 1.00 . A A .   8 ARG HH11 1 1 
       24 73740 1 1  8 ARG HH12 H   0.311  -5.375   4.695 1.00 . A A .   8 ARG HH12 1 1 
       24 73741 1 1  8 ARG HH21 H   0.938  -5.700   8.086 1.00 . A A .   8 ARG HH21 1 1 
       24 73742 1 1  8 ARG HH22 H   0.579  -6.535   6.612 1.00 . A A .   8 ARG HH22 1 1 
       24 73743 1 1  8 ARG N    N   1.120   1.418   7.272 1.00 . A A .   8 ARG N    1 1 
       24 73744 1 1  8 ARG NE   N   0.956  -3.432   7.108 1.00 . A A .   8 ARG NE   1 1 
       24 73745 1 1  8 ARG NH1  N   0.483  -4.521   5.187 1.00 . A A .   8 ARG NH1  1 1 
       24 73746 1 1  8 ARG NH2  N   0.749  -5.681   7.105 1.00 . A A .   8 ARG NH2  1 1 
       24 73747 1 1  8 ARG O    O  -1.557   2.436   7.342 1.00 . A A .   8 ARG O    1 1 
       24 73748 1 1  9 PRO C    C  -3.677   3.417   5.061 1.00 . A A .   9 PRO C    1 1 
       24 73749 1 1  9 PRO CA   C  -2.326   4.117   5.256 1.00 . A A .   9 PRO CA   1 1 
       24 73750 1 1  9 PRO CB   C  -2.016   5.004   4.048 1.00 . A A .   9 PRO CB   1 1 
       24 73751 1 1  9 PRO CD   C  -0.499   3.054   3.961 1.00 . A A .   9 PRO CD   1 1 
       24 73752 1 1  9 PRO CG   C  -1.147   4.150   3.097 1.00 . A A .   9 PRO CG   1 1 
       24 73753 1 1  9 PRO HA   H  -2.311   4.698   6.163 1.00 . A A .   9 PRO HA   1 1 
       24 73754 1 1  9 PRO HB2  H  -2.936   5.294   3.557 1.00 . A A .   9 PRO HB2  1 1 
       24 73755 1 1  9 PRO HB3  H  -1.465   5.878   4.359 1.00 . A A .   9 PRO HB3  1 1 
       24 73756 1 1  9 PRO HD2  H  -0.618   2.085   3.496 1.00 . A A .   9 PRO HD2  1 1 
       24 73757 1 1  9 PRO HD3  H   0.542   3.281   4.115 1.00 . A A .   9 PRO HD3  1 1 
       24 73758 1 1  9 PRO HG2  H  -1.764   3.702   2.333 1.00 . A A .   9 PRO HG2  1 1 
       24 73759 1 1  9 PRO HG3  H  -0.378   4.759   2.647 1.00 . A A .   9 PRO HG3  1 1 
       24 73760 1 1  9 PRO N    N  -1.237   3.119   5.243 1.00 . A A .   9 PRO N    1 1 
       24 73761 1 1  9 PRO O    O  -4.333   3.596   4.054 1.00 . A A .   9 PRO O    1 1 
       24 73762 1 1 10 LEU C    C  -6.551   2.844   6.190 1.00 . A A .  10 LEU C    1 1 
       24 73763 1 1 10 LEU CA   C  -5.396   1.904   5.842 1.00 . A A .  10 LEU CA   1 1 
       24 73764 1 1 10 LEU CB   C  -5.427   0.678   6.759 1.00 . A A .  10 LEU CB   1 1 
       24 73765 1 1 10 LEU CD1  C  -4.009  -1.375   6.620 1.00 . A A .  10 LEU CD1  1 1 
       24 73766 1 1 10 LEU CD2  C  -6.370  -1.435   5.819 1.00 . A A .  10 LEU CD2  1 1 
       24 73767 1 1 10 LEU CG   C  -5.115  -0.573   5.935 1.00 . A A .  10 LEU CG   1 1 
       24 73768 1 1 10 LEU H    H  -3.555   2.472   6.803 1.00 . A A .  10 LEU H    1 1 
       24 73769 1 1 10 LEU HA   H  -5.499   1.582   4.817 1.00 . A A .  10 LEU HA   1 1 
       24 73770 1 1 10 LEU HB2  H  -4.687   0.792   7.538 1.00 . A A .  10 LEU HB2  1 1 
       24 73771 1 1 10 LEU HB3  H  -6.407   0.581   7.201 1.00 . A A .  10 LEU HB3  1 1 
       24 73772 1 1 10 LEU HD11 H  -4.295  -1.581   7.640 1.00 . A A .  10 LEU HD11 1 1 
       24 73773 1 1 10 LEU HD12 H  -3.862  -2.307   6.093 1.00 . A A .  10 LEU HD12 1 1 
       24 73774 1 1 10 LEU HD13 H  -3.092  -0.807   6.611 1.00 . A A .  10 LEU HD13 1 1 
       24 73775 1 1 10 LEU HD21 H  -7.214  -0.808   5.574 1.00 . A A .  10 LEU HD21 1 1 
       24 73776 1 1 10 LEU HD22 H  -6.231  -2.171   5.040 1.00 . A A .  10 LEU HD22 1 1 
       24 73777 1 1 10 LEU HD23 H  -6.553  -1.934   6.758 1.00 . A A .  10 LEU HD23 1 1 
       24 73778 1 1 10 LEU HG   H  -4.789  -0.279   4.947 1.00 . A A .  10 LEU HG   1 1 
       24 73779 1 1 10 LEU N    N  -4.095   2.615   6.001 1.00 . A A .  10 LEU N    1 1 
       24 73780 1 1 10 LEU O    O  -6.406   3.763   6.972 1.00 . A A .  10 LEU O    1 1 
       24 73781 1 1 11 VAL C    C -10.143   2.658   5.942 1.00 . A A .  11 VAL C    1 1 
       24 73782 1 1 11 VAL CA   C  -8.863   3.505   5.891 1.00 . A A .  11 VAL CA   1 1 
       24 73783 1 1 11 VAL CB   C  -8.980   4.568   4.777 1.00 . A A .  11 VAL CB   1 1 
       24 73784 1 1 11 VAL CG1  C  -7.591   4.886   4.216 1.00 . A A .  11 VAL CG1  1 1 
       24 73785 1 1 11 VAL CG2  C  -9.861   4.050   3.632 1.00 . A A .  11 VAL CG2  1 1 
       24 73786 1 1 11 VAL H    H  -7.788   1.879   4.974 1.00 . A A .  11 VAL H    1 1 
       24 73787 1 1 11 VAL HA   H  -8.721   3.996   6.842 1.00 . A A .  11 VAL HA   1 1 
       24 73788 1 1 11 VAL HB   H  -9.414   5.469   5.186 1.00 . A A .  11 VAL HB   1 1 
       24 73789 1 1 11 VAL HG11 H  -6.881   4.956   5.025 1.00 . A A .  11 VAL HG11 1 1 
       24 73790 1 1 11 VAL HG12 H  -7.289   4.099   3.539 1.00 . A A .  11 VAL HG12 1 1 
       24 73791 1 1 11 VAL HG13 H  -7.624   5.824   3.682 1.00 . A A .  11 VAL HG13 1 1 
       24 73792 1 1 11 VAL HG21 H  -9.518   3.072   3.330 1.00 . A A .  11 VAL HG21 1 1 
       24 73793 1 1 11 VAL HG22 H -10.885   3.986   3.966 1.00 . A A .  11 VAL HG22 1 1 
       24 73794 1 1 11 VAL HG23 H  -9.796   4.727   2.795 1.00 . A A .  11 VAL HG23 1 1 
       24 73795 1 1 11 VAL N    N  -7.697   2.623   5.606 1.00 . A A .  11 VAL N    1 1 
       24 73796 1 1 11 VAL O    O -10.150   1.502   5.579 1.00 . A A .  11 VAL O    1 1 
       24 73797 1 1 12 THR C    C -13.322   2.880   5.165 1.00 . A A .  12 THR C    1 1 
       24 73798 1 1 12 THR CA   C -12.509   2.470   6.390 1.00 . A A .  12 THR CA   1 1 
       24 73799 1 1 12 THR CB   C -13.290   2.807   7.660 1.00 . A A .  12 THR CB   1 1 
       24 73800 1 1 12 THR CG2  C -14.350   1.732   7.913 1.00 . A A .  12 THR CG2  1 1 
       24 73801 1 1 12 THR H    H -11.218   4.178   6.625 1.00 . A A .  12 THR H    1 1 
       24 73802 1 1 12 THR HA   H -12.301   1.409   6.353 1.00 . A A .  12 THR HA   1 1 
       24 73803 1 1 12 THR HB   H -13.774   3.763   7.539 1.00 . A A .  12 THR HB   1 1 
       24 73804 1 1 12 THR HG1  H -11.929   2.023   8.806 1.00 . A A .  12 THR HG1  1 1 
       24 73805 1 1 12 THR HG21 H -14.519   1.173   7.005 1.00 . A A .  12 THR HG21 1 1 
       24 73806 1 1 12 THR HG22 H -14.009   1.064   8.690 1.00 . A A .  12 THR HG22 1 1 
       24 73807 1 1 12 THR HG23 H -15.273   2.203   8.222 1.00 . A A .  12 THR HG23 1 1 
       24 73808 1 1 12 THR N    N -11.233   3.236   6.359 1.00 . A A .  12 THR N    1 1 
       24 73809 1 1 12 THR O    O -14.049   3.853   5.186 1.00 . A A .  12 THR O    1 1 
       24 73810 1 1 12 THR OG1  O -12.396   2.861   8.763 1.00 . A A .  12 THR OG1  1 1 
       24 73811 1 1 13 ILE C    C -15.317   1.922   2.867 1.00 . A A .  13 ILE C    1 1 
       24 73812 1 1 13 ILE CA   C -13.921   2.540   2.852 1.00 . A A .  13 ILE CA   1 1 
       24 73813 1 1 13 ILE CB   C -13.152   2.053   1.623 1.00 . A A .  13 ILE CB   1 1 
       24 73814 1 1 13 ILE CD1  C -12.791   0.031   0.199 1.00 . A A .  13 ILE CD1  1 1 
       24 73815 1 1 13 ILE CG1  C -13.129   0.524   1.607 1.00 . A A .  13 ILE CG1  1 1 
       24 73816 1 1 13 ILE CG2  C -11.720   2.588   1.679 1.00 . A A .  13 ILE CG2  1 1 
       24 73817 1 1 13 ILE H    H -12.575   1.397   4.084 1.00 . A A .  13 ILE H    1 1 
       24 73818 1 1 13 ILE HA   H -14.009   3.611   2.810 1.00 . A A .  13 ILE HA   1 1 
       24 73819 1 1 13 ILE HB   H -13.637   2.418   0.728 1.00 . A A .  13 ILE HB   1 1 
       24 73820 1 1 13 ILE HD11 H -12.795   0.867  -0.485 1.00 . A A .  13 ILE HD11 1 1 
       24 73821 1 1 13 ILE HD12 H -11.813  -0.426   0.203 1.00 . A A .  13 ILE HD12 1 1 
       24 73822 1 1 13 ILE HD13 H -13.527  -0.693  -0.116 1.00 . A A .  13 ILE HD13 1 1 
       24 73823 1 1 13 ILE HG12 H -12.383   0.169   2.301 1.00 . A A .  13 ILE HG12 1 1 
       24 73824 1 1 13 ILE HG13 H -14.099   0.147   1.895 1.00 . A A .  13 ILE HG13 1 1 
       24 73825 1 1 13 ILE HG21 H -11.290   2.368   2.645 1.00 . A A .  13 ILE HG21 1 1 
       24 73826 1 1 13 ILE HG22 H -11.128   2.116   0.907 1.00 . A A .  13 ILE HG22 1 1 
       24 73827 1 1 13 ILE HG23 H -11.728   3.656   1.522 1.00 . A A .  13 ILE HG23 1 1 
       24 73828 1 1 13 ILE N    N -13.181   2.165   4.086 1.00 . A A .  13 ILE N    1 1 
       24 73829 1 1 13 ILE O    O -15.511   0.805   3.307 1.00 . A A .  13 ILE O    1 1 
       24 73830 1 1 14 LYS C    C -18.136   1.920   0.923 1.00 . A A .  14 LYS C    1 1 
       24 73831 1 1 14 LYS CA   C -17.675   2.098   2.371 1.00 . A A .  14 LYS CA   1 1 
       24 73832 1 1 14 LYS CB   C -18.622   3.062   3.094 1.00 . A A .  14 LYS CB   1 1 
       24 73833 1 1 14 LYS CD   C -21.008   3.299   3.813 1.00 . A A .  14 LYS CD   1 1 
       24 73834 1 1 14 LYS CE   C -21.229   3.411   5.323 1.00 . A A .  14 LYS CE   1 1 
       24 73835 1 1 14 LYS CG   C -19.878   2.305   3.533 1.00 . A A .  14 LYS CG   1 1 
       24 73836 1 1 14 LYS H    H -16.114   3.540   2.036 1.00 . A A .  14 LYS H    1 1 
       24 73837 1 1 14 LYS HA   H -17.684   1.145   2.870 1.00 . A A .  14 LYS HA   1 1 
       24 73838 1 1 14 LYS HB2  H -18.124   3.471   3.962 1.00 . A A .  14 LYS HB2  1 1 
       24 73839 1 1 14 LYS HB3  H -18.901   3.863   2.427 1.00 . A A .  14 LYS HB3  1 1 
       24 73840 1 1 14 LYS HD2  H -20.742   4.268   3.414 1.00 . A A .  14 LYS HD2  1 1 
       24 73841 1 1 14 LYS HD3  H -21.916   2.953   3.343 1.00 . A A .  14 LYS HD3  1 1 
       24 73842 1 1 14 LYS HE2  H -21.665   2.494   5.691 1.00 . A A .  14 LYS HE2  1 1 
       24 73843 1 1 14 LYS HE3  H -20.280   3.581   5.813 1.00 . A A .  14 LYS HE3  1 1 
       24 73844 1 1 14 LYS HG2  H -20.181   1.628   2.747 1.00 . A A .  14 LYS HG2  1 1 
       24 73845 1 1 14 LYS HG3  H -19.665   1.743   4.429 1.00 . A A .  14 LYS HG3  1 1 
       24 73846 1 1 14 LYS HZ1  H -21.894   5.361   5.010 1.00 . A A .  14 LYS HZ1  1 1 
       24 73847 1 1 14 LYS HZ2  H -23.127   4.264   5.411 1.00 . A A .  14 LYS HZ2  1 1 
       24 73848 1 1 14 LYS HZ3  H -22.066   4.818   6.612 1.00 . A A .  14 LYS HZ3  1 1 
       24 73849 1 1 14 LYS N    N -16.293   2.643   2.388 1.00 . A A .  14 LYS N    1 1 
       24 73850 1 1 14 LYS NZ   N -22.148   4.549   5.611 1.00 . A A .  14 LYS NZ   1 1 
       24 73851 1 1 14 LYS O    O -18.556   2.860   0.278 1.00 . A A .  14 LYS O    1 1 
       24 73852 1 1 15 ILE C    C -19.710  -0.429  -1.014 1.00 . A A .  15 ILE C    1 1 
       24 73853 1 1 15 ILE CA   C -18.508   0.510  -0.999 1.00 . A A .  15 ILE CA   1 1 
       24 73854 1 1 15 ILE CB   C -17.400  -0.104  -1.860 1.00 . A A .  15 ILE CB   1 1 
       24 73855 1 1 15 ILE CD1  C -16.015  -1.811  -0.665 1.00 . A A .  15 ILE CD1  1 1 
       24 73856 1 1 15 ILE CG1  C -16.118  -0.337  -1.065 1.00 . A A .  15 ILE CG1  1 1 
       24 73857 1 1 15 ILE CG2  C -17.091   0.862  -2.984 1.00 . A A .  15 ILE CG2  1 1 
       24 73858 1 1 15 ILE H    H -17.729  -0.025   0.935 1.00 . A A .  15 ILE H    1 1 
       24 73859 1 1 15 ILE HA   H -18.789   1.465  -1.429 1.00 . A A .  15 ILE HA   1 1 
       24 73860 1 1 15 ILE HB   H -17.748  -1.038  -2.275 1.00 . A A .  15 ILE HB   1 1 
       24 73861 1 1 15 ILE HD11 H -16.953  -2.138  -0.243 1.00 . A A .  15 ILE HD11 1 1 
       24 73862 1 1 15 ILE HD12 H -15.787  -2.404  -1.539 1.00 . A A .  15 ILE HD12 1 1 
       24 73863 1 1 15 ILE HD13 H -15.229  -1.931   0.065 1.00 . A A .  15 ILE HD13 1 1 
       24 73864 1 1 15 ILE HG12 H -15.276  -0.077  -1.685 1.00 . A A .  15 ILE HG12 1 1 
       24 73865 1 1 15 ILE HG13 H -16.114   0.279  -0.189 1.00 . A A .  15 ILE HG13 1 1 
       24 73866 1 1 15 ILE HG21 H -18.015   1.249  -3.384 1.00 . A A .  15 ILE HG21 1 1 
       24 73867 1 1 15 ILE HG22 H -16.499   1.675  -2.597 1.00 . A A .  15 ILE HG22 1 1 
       24 73868 1 1 15 ILE HG23 H -16.543   0.352  -3.761 1.00 . A A .  15 ILE HG23 1 1 
       24 73869 1 1 15 ILE N    N -18.066   0.725   0.404 1.00 . A A .  15 ILE N    1 1 
       24 73870 1 1 15 ILE O    O -19.930  -1.184  -0.089 1.00 . A A .  15 ILE O    1 1 
       24 73871 1 1 16 GLY C    C -22.327  -1.486  -0.817 1.00 . A A .  16 GLY C    1 1 
       24 73872 1 1 16 GLY CA   C -21.672  -1.281  -2.186 1.00 . A A .  16 GLY CA   1 1 
       24 73873 1 1 16 GLY H    H -20.252   0.221  -2.800 1.00 . A A .  16 GLY H    1 1 
       24 73874 1 1 16 GLY HA2  H -22.386  -0.830  -2.858 1.00 . A A .  16 GLY HA2  1 1 
       24 73875 1 1 16 GLY HA3  H -21.369  -2.239  -2.580 1.00 . A A .  16 GLY HA3  1 1 
       24 73876 1 1 16 GLY N    N -20.475  -0.392  -2.069 1.00 . A A .  16 GLY N    1 1 
       24 73877 1 1 16 GLY O    O -22.591  -2.599  -0.407 1.00 . A A .  16 GLY O    1 1 
       24 73878 1 1 17 GLY C    C -22.458  -1.587   2.070 1.00 . A A .  17 GLY C    1 1 
       24 73879 1 1 17 GLY CA   C -23.239  -0.571   1.231 1.00 . A A .  17 GLY CA   1 1 
       24 73880 1 1 17 GLY H    H -22.382   0.466  -0.454 1.00 . A A .  17 GLY H    1 1 
       24 73881 1 1 17 GLY HA2  H -23.243   0.386   1.735 1.00 . A A .  17 GLY HA2  1 1 
       24 73882 1 1 17 GLY HA3  H -24.254  -0.916   1.107 1.00 . A A .  17 GLY HA3  1 1 
       24 73883 1 1 17 GLY N    N -22.597  -0.425  -0.107 1.00 . A A .  17 GLY N    1 1 
       24 73884 1 1 17 GLY O    O -23.017  -2.523   2.608 1.00 . A A .  17 GLY O    1 1 
       24 73885 1 1 18 GLN C    C -19.143  -1.585   3.544 1.00 . A A .  18 GLN C    1 1 
       24 73886 1 1 18 GLN CA   C -20.349  -2.343   3.000 1.00 . A A .  18 GLN CA   1 1 
       24 73887 1 1 18 GLN CB   C -19.879  -3.507   2.127 1.00 . A A .  18 GLN CB   1 1 
       24 73888 1 1 18 GLN CD   C -21.946  -4.909   2.151 1.00 . A A .  18 GLN CD   1 1 
       24 73889 1 1 18 GLN CG   C -20.501  -4.808   2.639 1.00 . A A .  18 GLN CG   1 1 
       24 73890 1 1 18 GLN H    H -20.749  -0.634   1.754 1.00 . A A .  18 GLN H    1 1 
       24 73891 1 1 18 GLN HA   H -20.937  -2.721   3.824 1.00 . A A .  18 GLN HA   1 1 
       24 73892 1 1 18 GLN HB2  H -20.184  -3.338   1.105 1.00 . A A .  18 GLN HB2  1 1 
       24 73893 1 1 18 GLN HB3  H -18.802  -3.580   2.175 1.00 . A A .  18 GLN HB3  1 1 
       24 73894 1 1 18 GLN HE21 H -21.436  -5.035   0.235 1.00 . A A .  18 GLN HE21 1 1 
       24 73895 1 1 18 GLN HE22 H -23.105  -5.080   0.548 1.00 . A A .  18 GLN HE22 1 1 
       24 73896 1 1 18 GLN HG2  H -19.934  -5.649   2.265 1.00 . A A .  18 GLN HG2  1 1 
       24 73897 1 1 18 GLN HG3  H -20.486  -4.815   3.718 1.00 . A A .  18 GLN HG3  1 1 
       24 73898 1 1 18 GLN N    N -21.174  -1.401   2.191 1.00 . A A .  18 GLN N    1 1 
       24 73899 1 1 18 GLN NE2  N -22.182  -5.017   0.872 1.00 . A A .  18 GLN NE2  1 1 
       24 73900 1 1 18 GLN O    O -18.914  -0.447   3.191 1.00 . A A .  18 GLN O    1 1 
       24 73901 1 1 18 GLN OE1  O -22.869  -4.888   2.940 1.00 . A A .  18 GLN OE1  1 1 
       24 73902 1 1 19 LEU C    C -16.004  -2.422   5.119 1.00 . A A .  19 LEU C    1 1 
       24 73903 1 1 19 LEU CA   C -17.191  -1.471   4.966 1.00 . A A .  19 LEU CA   1 1 
       24 73904 1 1 19 LEU CB   C -17.549  -0.908   6.340 1.00 . A A .  19 LEU CB   1 1 
       24 73905 1 1 19 LEU CD1  C -18.912   0.814   7.523 1.00 . A A .  19 LEU CD1  1 1 
       24 73906 1 1 19 LEU CD2  C -17.366   1.495   5.689 1.00 . A A .  19 LEU CD2  1 1 
       24 73907 1 1 19 LEU CG   C -18.319   0.402   6.175 1.00 . A A .  19 LEU CG   1 1 
       24 73908 1 1 19 LEU H    H -18.568  -3.110   4.680 1.00 . A A .  19 LEU H    1 1 
       24 73909 1 1 19 LEU HA   H -16.919  -0.661   4.308 1.00 . A A .  19 LEU HA   1 1 
       24 73910 1 1 19 LEU HB2  H -18.160  -1.621   6.874 1.00 . A A .  19 LEU HB2  1 1 
       24 73911 1 1 19 LEU HB3  H -16.644  -0.722   6.900 1.00 . A A .  19 LEU HB3  1 1 
       24 73912 1 1 19 LEU HD11 H -19.426  -0.028   7.962 1.00 . A A .  19 LEU HD11 1 1 
       24 73913 1 1 19 LEU HD12 H -18.118   1.134   8.181 1.00 . A A .  19 LEU HD12 1 1 
       24 73914 1 1 19 LEU HD13 H -19.609   1.625   7.377 1.00 . A A .  19 LEU HD13 1 1 
       24 73915 1 1 19 LEU HD21 H -16.459   1.470   6.276 1.00 . A A .  19 LEU HD21 1 1 
       24 73916 1 1 19 LEU HD22 H -17.126   1.326   4.650 1.00 . A A .  19 LEU HD22 1 1 
       24 73917 1 1 19 LEU HD23 H -17.839   2.459   5.797 1.00 . A A .  19 LEU HD23 1 1 
       24 73918 1 1 19 LEU HG   H -19.115   0.266   5.456 1.00 . A A .  19 LEU HG   1 1 
       24 73919 1 1 19 LEU N    N -18.371  -2.192   4.403 1.00 . A A .  19 LEU N    1 1 
       24 73920 1 1 19 LEU O    O -16.123  -3.500   5.664 1.00 . A A .  19 LEU O    1 1 
       24 73921 1 1 20 LYS C    C -12.425  -1.953   4.892 1.00 . A A .  20 LYS C    1 1 
       24 73922 1 1 20 LYS CA   C -13.643  -2.866   4.800 1.00 . A A .  20 LYS CA   1 1 
       24 73923 1 1 20 LYS CB   C -13.499  -3.777   3.578 1.00 . A A .  20 LYS CB   1 1 
       24 73924 1 1 20 LYS CD   C -15.098  -5.496   4.425 1.00 . A A .  20 LYS CD   1 1 
       24 73925 1 1 20 LYS CE   C -14.819  -6.914   3.925 1.00 . A A .  20 LYS CE   1 1 
       24 73926 1 1 20 LYS CG   C -14.821  -4.494   3.304 1.00 . A A .  20 LYS CG   1 1 
       24 73927 1 1 20 LYS H    H -14.779  -1.128   4.245 1.00 . A A .  20 LYS H    1 1 
       24 73928 1 1 20 LYS HA   H -13.720  -3.464   5.696 1.00 . A A .  20 LYS HA   1 1 
       24 73929 1 1 20 LYS HB2  H -13.224  -3.184   2.718 1.00 . A A .  20 LYS HB2  1 1 
       24 73930 1 1 20 LYS HB3  H -12.731  -4.510   3.769 1.00 . A A .  20 LYS HB3  1 1 
       24 73931 1 1 20 LYS HD2  H -14.459  -5.279   5.268 1.00 . A A .  20 LYS HD2  1 1 
       24 73932 1 1 20 LYS HD3  H -16.132  -5.421   4.729 1.00 . A A .  20 LYS HD3  1 1 
       24 73933 1 1 20 LYS HE2  H -15.410  -7.109   3.042 1.00 . A A .  20 LYS HE2  1 1 
       24 73934 1 1 20 LYS HE3  H -13.771  -7.011   3.685 1.00 . A A .  20 LYS HE3  1 1 
       24 73935 1 1 20 LYS HG2  H -15.622  -3.772   3.258 1.00 . A A .  20 LYS HG2  1 1 
       24 73936 1 1 20 LYS HG3  H -14.757  -5.021   2.363 1.00 . A A .  20 LYS HG3  1 1 
       24 73937 1 1 20 LYS HZ1  H -15.064  -7.451   5.922 1.00 . A A .  20 LYS HZ1  1 1 
       24 73938 1 1 20 LYS HZ2  H -16.165  -8.195   4.864 1.00 . A A .  20 LYS HZ2  1 1 
       24 73939 1 1 20 LYS HZ3  H -14.550  -8.722   4.925 1.00 . A A .  20 LYS HZ3  1 1 
       24 73940 1 1 20 LYS N    N -14.853  -2.012   4.664 1.00 . A A .  20 LYS N    1 1 
       24 73941 1 1 20 LYS NZ   N -15.177  -7.894   4.989 1.00 . A A .  20 LYS NZ   1 1 
       24 73942 1 1 20 LYS O    O -12.483  -0.794   4.533 1.00 . A A .  20 LYS O    1 1 
       24 73943 1 1 21 GLU C    C  -9.486  -1.498   4.052 1.00 . A A .  21 GLU C    1 1 
       24 73944 1 1 21 GLU CA   C -10.110  -1.593   5.446 1.00 . A A .  21 GLU CA   1 1 
       24 73945 1 1 21 GLU CB   C  -9.115  -2.204   6.437 1.00 . A A .  21 GLU CB   1 1 
       24 73946 1 1 21 GLU CD   C -10.833  -1.798   8.207 1.00 . A A .  21 GLU CD   1 1 
       24 73947 1 1 21 GLU CG   C  -9.876  -2.831   7.609 1.00 . A A .  21 GLU CG   1 1 
       24 73948 1 1 21 GLU H    H -11.280  -3.393   5.633 1.00 . A A .  21 GLU H    1 1 
       24 73949 1 1 21 GLU HA   H -10.398  -0.605   5.780 1.00 . A A .  21 GLU HA   1 1 
       24 73950 1 1 21 GLU HB2  H  -8.527  -2.962   5.938 1.00 . A A .  21 GLU HB2  1 1 
       24 73951 1 1 21 GLU HB3  H  -8.463  -1.431   6.812 1.00 . A A .  21 GLU HB3  1 1 
       24 73952 1 1 21 GLU HG2  H -10.439  -3.685   7.259 1.00 . A A .  21 GLU HG2  1 1 
       24 73953 1 1 21 GLU HG3  H  -9.174  -3.149   8.364 1.00 . A A .  21 GLU HG3  1 1 
       24 73954 1 1 21 GLU N    N -11.318  -2.455   5.356 1.00 . A A .  21 GLU N    1 1 
       24 73955 1 1 21 GLU O    O  -9.478  -2.456   3.304 1.00 . A A .  21 GLU O    1 1 
       24 73956 1 1 21 GLU OE1  O -10.349  -0.836   8.783 1.00 . A A .  21 GLU OE1  1 1 
       24 73957 1 1 21 GLU OE2  O -12.031  -1.986   8.082 1.00 . A A .  21 GLU OE2  1 1 
       24 73958 1 1 22 ALA C    C  -6.955   0.291   2.423 1.00 . A A .  22 ALA C    1 1 
       24 73959 1 1 22 ALA CA   C  -8.396  -0.205   2.322 1.00 . A A .  22 ALA CA   1 1 
       24 73960 1 1 22 ALA CB   C  -9.227   0.790   1.509 1.00 . A A .  22 ALA CB   1 1 
       24 73961 1 1 22 ALA H    H  -9.011   0.415   4.286 1.00 . A A .  22 ALA H    1 1 
       24 73962 1 1 22 ALA HA   H  -8.407  -1.161   1.827 1.00 . A A .  22 ALA HA   1 1 
       24 73963 1 1 22 ALA HB1  H  -9.687   1.503   2.176 1.00 . A A .  22 ALA HB1  1 1 
       24 73964 1 1 22 ALA HB2  H  -8.587   1.311   0.813 1.00 . A A .  22 ALA HB2  1 1 
       24 73965 1 1 22 ALA HB3  H  -9.994   0.258   0.966 1.00 . A A .  22 ALA HB3  1 1 
       24 73966 1 1 22 ALA N    N  -8.986  -0.350   3.680 1.00 . A A .  22 ALA N    1 1 
       24 73967 1 1 22 ALA O    O  -6.656   1.238   3.121 1.00 . A A .  22 ALA O    1 1 
       24 73968 1 1 23 LEU C    C  -4.353   1.058   0.641 1.00 . A A .  23 LEU C    1 1 
       24 73969 1 1 23 LEU CA   C  -4.634   0.047   1.756 1.00 . A A .  23 LEU CA   1 1 
       24 73970 1 1 23 LEU CB   C  -3.795  -1.211   1.538 1.00 . A A .  23 LEU CB   1 1 
       24 73971 1 1 23 LEU CD1  C  -1.698  -0.230   2.476 1.00 . A A .  23 LEU CD1  1 1 
       24 73972 1 1 23 LEU CD2  C  -1.586  -2.102   0.820 1.00 . A A .  23 LEU CD2  1 1 
       24 73973 1 1 23 LEU CG   C  -2.346  -0.838   1.232 1.00 . A A .  23 LEU CG   1 1 
       24 73974 1 1 23 LEU H    H  -6.336  -1.112   1.175 1.00 . A A .  23 LEU H    1 1 
       24 73975 1 1 23 LEU HA   H  -4.395   0.482   2.714 1.00 . A A .  23 LEU HA   1 1 
       24 73976 1 1 23 LEU HB2  H  -3.832  -1.820   2.428 1.00 . A A .  23 LEU HB2  1 1 
       24 73977 1 1 23 LEU HB3  H  -4.200  -1.771   0.708 1.00 . A A .  23 LEU HB3  1 1 
       24 73978 1 1 23 LEU HD11 H  -1.847  -0.888   3.320 1.00 . A A .  23 LEU HD11 1 1 
       24 73979 1 1 23 LEU HD12 H  -0.640  -0.098   2.304 1.00 . A A .  23 LEU HD12 1 1 
       24 73980 1 1 23 LEU HD13 H  -2.149   0.729   2.684 1.00 . A A .  23 LEU HD13 1 1 
       24 73981 1 1 23 LEU HD21 H  -1.994  -2.954   1.347 1.00 . A A .  23 LEU HD21 1 1 
       24 73982 1 1 23 LEU HD22 H  -1.692  -2.255  -0.244 1.00 . A A .  23 LEU HD22 1 1 
       24 73983 1 1 23 LEU HD23 H  -0.542  -1.993   1.067 1.00 . A A .  23 LEU HD23 1 1 
       24 73984 1 1 23 LEU HG   H  -2.321  -0.120   0.425 1.00 . A A .  23 LEU HG   1 1 
       24 73985 1 1 23 LEU N    N  -6.064  -0.352   1.724 1.00 . A A .  23 LEU N    1 1 
       24 73986 1 1 23 LEU O    O  -4.137   0.692  -0.498 1.00 . A A .  23 LEU O    1 1 
       24 73987 1 1 24 LEU C    C  -2.849   2.868  -0.902 1.00 . A A .  24 LEU C    1 1 
       24 73988 1 1 24 LEU CA   C  -4.060   3.345  -0.100 1.00 . A A .  24 LEU CA   1 1 
       24 73989 1 1 24 LEU CB   C  -3.759   4.699   0.557 1.00 . A A .  24 LEU CB   1 1 
       24 73990 1 1 24 LEU CD1  C  -5.372   6.506  -0.079 1.00 . A A .  24 LEU CD1  1 1 
       24 73991 1 1 24 LEU CD2  C  -6.246   4.459   1.057 1.00 . A A .  24 LEU CD2  1 1 
       24 73992 1 1 24 LEU CG   C  -5.057   5.431   0.961 1.00 . A A .  24 LEU CG   1 1 
       24 73993 1 1 24 LEU H    H  -4.508   2.611   1.879 1.00 . A A .  24 LEU H    1 1 
       24 73994 1 1 24 LEU HA   H  -4.914   3.437  -0.755 1.00 . A A .  24 LEU HA   1 1 
       24 73995 1 1 24 LEU HB2  H  -3.157   4.538   1.438 1.00 . A A .  24 LEU HB2  1 1 
       24 73996 1 1 24 LEU HB3  H  -3.211   5.314  -0.141 1.00 . A A .  24 LEU HB3  1 1 
       24 73997 1 1 24 LEU HD11 H  -4.454   6.844  -0.538 1.00 . A A .  24 LEU HD11 1 1 
       24 73998 1 1 24 LEU HD12 H  -6.024   6.096  -0.837 1.00 . A A .  24 LEU HD12 1 1 
       24 73999 1 1 24 LEU HD13 H  -5.862   7.339   0.403 1.00 . A A .  24 LEU HD13 1 1 
       24 74000 1 1 24 LEU HD21 H  -6.010   3.669   1.751 1.00 . A A .  24 LEU HD21 1 1 
       24 74001 1 1 24 LEU HD22 H  -7.117   4.994   1.405 1.00 . A A .  24 LEU HD22 1 1 
       24 74002 1 1 24 LEU HD23 H  -6.448   4.038   0.084 1.00 . A A .  24 LEU HD23 1 1 
       24 74003 1 1 24 LEU HG   H  -4.905   5.905   1.920 1.00 . A A .  24 LEU HG   1 1 
       24 74004 1 1 24 LEU N    N  -4.343   2.329   0.954 1.00 . A A .  24 LEU N    1 1 
       24 74005 1 1 24 LEU O    O  -1.763   2.723  -0.375 1.00 . A A .  24 LEU O    1 1 
       24 74006 1 1 25 ASP C    C  -1.705   2.898  -4.234 1.00 . A A .  25 ASP C    1 1 
       24 74007 1 1 25 ASP CA   C  -1.907   2.054  -2.974 1.00 . A A .  25 ASP CA   1 1 
       24 74008 1 1 25 ASP CB   C  -2.256   0.625  -3.378 1.00 . A A .  25 ASP CB   1 1 
       24 74009 1 1 25 ASP CG   C  -1.274   0.115  -4.429 1.00 . A A .  25 ASP CG   1 1 
       24 74010 1 1 25 ASP H    H  -3.927   2.664  -2.555 1.00 . A A .  25 ASP H    1 1 
       24 74011 1 1 25 ASP HA   H  -1.001   2.052  -2.390 1.00 . A A .  25 ASP HA   1 1 
       24 74012 1 1 25 ASP HB2  H  -2.219  -0.016  -2.508 1.00 . A A .  25 ASP HB2  1 1 
       24 74013 1 1 25 ASP HB3  H  -3.252   0.615  -3.789 1.00 . A A .  25 ASP HB3  1 1 
       24 74014 1 1 25 ASP N    N  -3.037   2.576  -2.157 1.00 . A A .  25 ASP N    1 1 
       24 74015 1 1 25 ASP O    O  -2.178   2.559  -5.298 1.00 . A A .  25 ASP O    1 1 
       24 74016 1 1 25 ASP OD1  O  -0.179   0.646  -4.494 1.00 . A A .  25 ASP OD1  1 1 
       24 74017 1 1 25 ASP OD2  O  -1.636  -0.798  -5.152 1.00 . A A .  25 ASP OD2  1 1 
       24 74018 1 1 26 THR C    C   0.038   3.989  -6.371 1.00 . A A .  26 THR C    1 1 
       24 74019 1 1 26 THR CA   C  -0.741   4.811  -5.343 1.00 . A A .  26 THR CA   1 1 
       24 74020 1 1 26 THR CB   C   0.077   6.040  -4.969 1.00 . A A .  26 THR CB   1 1 
       24 74021 1 1 26 THR CG2  C  -0.402   7.239  -5.784 1.00 . A A .  26 THR CG2  1 1 
       24 74022 1 1 26 THR H    H  -0.589   4.230  -3.274 1.00 . A A .  26 THR H    1 1 
       24 74023 1 1 26 THR HA   H  -1.681   5.122  -5.763 1.00 . A A .  26 THR HA   1 1 
       24 74024 1 1 26 THR HB   H   1.111   5.853  -5.191 1.00 . A A .  26 THR HB   1 1 
       24 74025 1 1 26 THR HG1  H   0.616   6.930  -3.328 1.00 . A A .  26 THR HG1  1 1 
       24 74026 1 1 26 THR HG21 H  -1.254   6.949  -6.380 1.00 . A A .  26 THR HG21 1 1 
       24 74027 1 1 26 THR HG22 H  -0.685   8.038  -5.116 1.00 . A A .  26 THR HG22 1 1 
       24 74028 1 1 26 THR HG23 H   0.393   7.574  -6.432 1.00 . A A .  26 THR HG23 1 1 
       24 74029 1 1 26 THR N    N  -0.985   3.977  -4.134 1.00 . A A .  26 THR N    1 1 
       24 74030 1 1 26 THR O    O   0.182   4.380  -7.512 1.00 . A A .  26 THR O    1 1 
       24 74031 1 1 26 THR OG1  O  -0.070   6.311  -3.582 1.00 . A A .  26 THR OG1  1 1 
       24 74032 1 1 27 GLY C    C   0.410   1.360  -7.944 1.00 . A A .  27 GLY C    1 1 
       24 74033 1 1 27 GLY CA   C   1.339   2.015  -6.916 1.00 . A A .  27 GLY CA   1 1 
       24 74034 1 1 27 GLY H    H   0.438   2.569  -5.042 1.00 . A A .  27 GLY H    1 1 
       24 74035 1 1 27 GLY HA2  H   2.063   2.633  -7.423 1.00 . A A .  27 GLY HA2  1 1 
       24 74036 1 1 27 GLY HA3  H   1.852   1.244  -6.365 1.00 . A A .  27 GLY HA3  1 1 
       24 74037 1 1 27 GLY N    N   0.554   2.858  -5.970 1.00 . A A .  27 GLY N    1 1 
       24 74038 1 1 27 GLY O    O   0.726   1.280  -9.114 1.00 . A A .  27 GLY O    1 1 
       24 74039 1 1 28 ALA C    C  -2.290   1.272  -9.394 1.00 . A A .  28 ALA C    1 1 
       24 74040 1 1 28 ALA CA   C  -1.666   0.221  -8.472 1.00 . A A .  28 ALA CA   1 1 
       24 74041 1 1 28 ALA CB   C  -2.766  -0.499  -7.689 1.00 . A A .  28 ALA CB   1 1 
       24 74042 1 1 28 ALA H    H  -0.961   0.951  -6.570 1.00 . A A .  28 ALA H    1 1 
       24 74043 1 1 28 ALA HA   H  -1.122  -0.497  -9.066 1.00 . A A .  28 ALA HA   1 1 
       24 74044 1 1 28 ALA HB1  H  -3.204   0.180  -6.973 1.00 . A A .  28 ALA HB1  1 1 
       24 74045 1 1 28 ALA HB2  H  -3.528  -0.844  -8.373 1.00 . A A .  28 ALA HB2  1 1 
       24 74046 1 1 28 ALA HB3  H  -2.342  -1.346  -7.169 1.00 . A A .  28 ALA HB3  1 1 
       24 74047 1 1 28 ALA N    N  -0.727   0.882  -7.518 1.00 . A A .  28 ALA N    1 1 
       24 74048 1 1 28 ALA O    O  -2.158   2.459  -9.176 1.00 . A A .  28 ALA O    1 1 
       24 74049 1 1 29 ASP C    C  -5.083   1.953 -11.087 1.00 . A A .  29 ASP C    1 1 
       24 74050 1 1 29 ASP CA   C  -3.584   1.820 -11.376 1.00 . A A .  29 ASP CA   1 1 
       24 74051 1 1 29 ASP CB   C  -3.392   1.324 -12.810 1.00 . A A .  29 ASP CB   1 1 
       24 74052 1 1 29 ASP CG   C  -2.052   0.600 -12.928 1.00 . A A .  29 ASP CG   1 1 
       24 74053 1 1 29 ASP H    H  -3.048  -0.118 -10.595 1.00 . A A .  29 ASP H    1 1 
       24 74054 1 1 29 ASP HA   H  -3.109   2.783 -11.263 1.00 . A A .  29 ASP HA   1 1 
       24 74055 1 1 29 ASP HB2  H  -4.193   0.645 -13.064 1.00 . A A .  29 ASP HB2  1 1 
       24 74056 1 1 29 ASP HB3  H  -3.406   2.167 -13.487 1.00 . A A .  29 ASP HB3  1 1 
       24 74057 1 1 29 ASP N    N  -2.962   0.844 -10.432 1.00 . A A .  29 ASP N    1 1 
       24 74058 1 1 29 ASP O    O  -5.708   2.924 -11.460 1.00 . A A .  29 ASP O    1 1 
       24 74059 1 1 29 ASP OD1  O  -1.081   1.094 -12.377 1.00 . A A .  29 ASP OD1  1 1 
       24 74060 1 1 29 ASP OD2  O  -2.018  -0.440 -13.565 1.00 . A A .  29 ASP OD2  1 1 
       24 74061 1 1 30 ASP C    C  -7.373   0.702  -8.673 1.00 . A A .  30 ASP C    1 1 
       24 74062 1 1 30 ASP CA   C  -7.128   1.066 -10.137 1.00 . A A .  30 ASP CA   1 1 
       24 74063 1 1 30 ASP CB   C  -7.887   0.108 -11.046 1.00 . A A .  30 ASP CB   1 1 
       24 74064 1 1 30 ASP CG   C  -8.888   0.890 -11.899 1.00 . A A .  30 ASP CG   1 1 
       24 74065 1 1 30 ASP H    H  -5.150   0.205 -10.144 1.00 . A A .  30 ASP H    1 1 
       24 74066 1 1 30 ASP HA   H  -7.473   2.072 -10.315 1.00 . A A .  30 ASP HA   1 1 
       24 74067 1 1 30 ASP HB2  H  -7.185  -0.397 -11.689 1.00 . A A .  30 ASP HB2  1 1 
       24 74068 1 1 30 ASP HB3  H  -8.416  -0.614 -10.446 1.00 . A A .  30 ASP HB3  1 1 
       24 74069 1 1 30 ASP N    N  -5.668   0.985 -10.434 1.00 . A A .  30 ASP N    1 1 
       24 74070 1 1 30 ASP O    O  -6.460   0.682  -7.875 1.00 . A A .  30 ASP O    1 1 
       24 74071 1 1 30 ASP OD1  O  -9.850   1.389 -11.340 1.00 . A A .  30 ASP OD1  1 1 
       24 74072 1 1 30 ASP OD2  O  -8.674   0.978 -13.097 1.00 . A A .  30 ASP OD2  1 1 
       24 74073 1 1 31 THR C    C  -9.268  -1.370  -6.727 1.00 . A A .  31 THR C    1 1 
       24 74074 1 1 31 THR CA   C  -8.849   0.091  -6.869 1.00 . A A .  31 THR CA   1 1 
       24 74075 1 1 31 THR CB   C  -9.963   0.984  -6.318 1.00 . A A .  31 THR CB   1 1 
       24 74076 1 1 31 THR CG2  C -10.359   0.504  -4.921 1.00 . A A .  31 THR CG2  1 1 
       24 74077 1 1 31 THR H    H  -9.336   0.448  -8.944 1.00 . A A .  31 THR H    1 1 
       24 74078 1 1 31 THR HA   H  -7.948   0.264  -6.311 1.00 . A A .  31 THR HA   1 1 
       24 74079 1 1 31 THR HB   H -10.823   0.928  -6.969 1.00 . A A .  31 THR HB   1 1 
       24 74080 1 1 31 THR HG1  H  -8.548   2.310  -6.170 1.00 . A A .  31 THR HG1  1 1 
       24 74081 1 1 31 THR HG21 H  -9.476   0.424  -4.306 1.00 . A A .  31 THR HG21 1 1 
       24 74082 1 1 31 THR HG22 H -11.043   1.211  -4.478 1.00 . A A .  31 THR HG22 1 1 
       24 74083 1 1 31 THR HG23 H -10.836  -0.463  -4.994 1.00 . A A .  31 THR HG23 1 1 
       24 74084 1 1 31 THR N    N  -8.594   0.426  -8.298 1.00 . A A .  31 THR N    1 1 
       24 74085 1 1 31 THR O    O -10.437  -1.687  -6.779 1.00 . A A .  31 THR O    1 1 
       24 74086 1 1 31 THR OG1  O  -9.504   2.327  -6.250 1.00 . A A .  31 THR OG1  1 1 
       24 74087 1 1 32 VAL C    C  -9.441  -3.876  -5.038 1.00 . A A .  32 VAL C    1 1 
       24 74088 1 1 32 VAL CA   C  -8.716  -3.697  -6.374 1.00 . A A .  32 VAL CA   1 1 
       24 74089 1 1 32 VAL CB   C  -7.456  -4.584  -6.462 1.00 . A A .  32 VAL CB   1 1 
       24 74090 1 1 32 VAL CG1  C  -7.159  -5.269  -5.124 1.00 . A A .  32 VAL CG1  1 1 
       24 74091 1 1 32 VAL CG2  C  -7.678  -5.655  -7.531 1.00 . A A .  32 VAL CG2  1 1 
       24 74092 1 1 32 VAL H    H  -7.395  -1.991  -6.468 1.00 . A A .  32 VAL H    1 1 
       24 74093 1 1 32 VAL HA   H  -9.392  -3.961  -7.168 1.00 . A A .  32 VAL HA   1 1 
       24 74094 1 1 32 VAL HB   H  -6.610  -3.973  -6.741 1.00 . A A .  32 VAL HB   1 1 
       24 74095 1 1 32 VAL HG11 H  -7.179  -4.536  -4.334 1.00 . A A .  32 VAL HG11 1 1 
       24 74096 1 1 32 VAL HG12 H  -7.906  -6.026  -4.934 1.00 . A A .  32 VAL HG12 1 1 
       24 74097 1 1 32 VAL HG13 H  -6.183  -5.729  -5.165 1.00 . A A .  32 VAL HG13 1 1 
       24 74098 1 1 32 VAL HG21 H  -8.685  -6.039  -7.451 1.00 . A A .  32 VAL HG21 1 1 
       24 74099 1 1 32 VAL HG22 H  -7.532  -5.225  -8.510 1.00 . A A .  32 VAL HG22 1 1 
       24 74100 1 1 32 VAL HG23 H  -6.974  -6.461  -7.383 1.00 . A A .  32 VAL HG23 1 1 
       24 74101 1 1 32 VAL N    N  -8.336  -2.263  -6.527 1.00 . A A .  32 VAL N    1 1 
       24 74102 1 1 32 VAL O    O  -9.504  -2.966  -4.245 1.00 . A A .  32 VAL O    1 1 
       24 74103 1 1 33 LEU C    C -11.015  -6.715  -3.261 1.00 . A A .  33 LEU C    1 1 
       24 74104 1 1 33 LEU CA   C -10.739  -5.227  -3.513 1.00 . A A .  33 LEU CA   1 1 
       24 74105 1 1 33 LEU CB   C -12.069  -4.486  -3.609 1.00 . A A .  33 LEU CB   1 1 
       24 74106 1 1 33 LEU CD1  C -11.593  -2.046  -3.212 1.00 . A A .  33 LEU CD1  1 1 
       24 74107 1 1 33 LEU CD2  C -13.491  -3.153  -2.050 1.00 . A A .  33 LEU CD2  1 1 
       24 74108 1 1 33 LEU CG   C -12.076  -3.353  -2.582 1.00 . A A .  33 LEU CG   1 1 
       24 74109 1 1 33 LEU H    H  -9.963  -5.750  -5.440 1.00 . A A .  33 LEU H    1 1 
       24 74110 1 1 33 LEU HA   H -10.163  -4.821  -2.696 1.00 . A A .  33 LEU HA   1 1 
       24 74111 1 1 33 LEU HB2  H -12.190  -4.090  -4.612 1.00 . A A .  33 LEU HB2  1 1 
       24 74112 1 1 33 LEU HB3  H -12.878  -5.168  -3.393 1.00 . A A .  33 LEU HB3  1 1 
       24 74113 1 1 33 LEU HD11 H -11.424  -2.193  -4.265 1.00 . A A .  33 LEU HD11 1 1 
       24 74114 1 1 33 LEU HD12 H -12.342  -1.281  -3.070 1.00 . A A .  33 LEU HD12 1 1 
       24 74115 1 1 33 LEU HD13 H -10.671  -1.738  -2.739 1.00 . A A .  33 LEU HD13 1 1 
       24 74116 1 1 33 LEU HD21 H -14.175  -3.776  -2.606 1.00 . A A .  33 LEU HD21 1 1 
       24 74117 1 1 33 LEU HD22 H -13.524  -3.419  -1.004 1.00 . A A .  33 LEU HD22 1 1 
       24 74118 1 1 33 LEU HD23 H -13.772  -2.116  -2.168 1.00 . A A .  33 LEU HD23 1 1 
       24 74119 1 1 33 LEU HG   H -11.417  -3.621  -1.772 1.00 . A A .  33 LEU HG   1 1 
       24 74120 1 1 33 LEU N    N -10.006  -5.030  -4.789 1.00 . A A .  33 LEU N    1 1 
       24 74121 1 1 33 LEU O    O -11.664  -7.371  -4.050 1.00 . A A .  33 LEU O    1 1 
       24 74122 1 1 34 GLU C    C -12.222  -9.059  -2.253 1.00 . A A .  34 GLU C    1 1 
       24 74123 1 1 34 GLU CA   C -10.794  -8.682  -1.837 1.00 . A A .  34 GLU CA   1 1 
       24 74124 1 1 34 GLU CB   C -10.619  -8.906  -0.331 1.00 . A A .  34 GLU CB   1 1 
       24 74125 1 1 34 GLU CD   C -12.642  -9.413   1.044 1.00 . A A .  34 GLU CD   1 1 
       24 74126 1 1 34 GLU CG   C -11.806  -8.297   0.419 1.00 . A A .  34 GLU CG   1 1 
       24 74127 1 1 34 GLU H    H -10.019  -6.692  -1.534 1.00 . A A .  34 GLU H    1 1 
       24 74128 1 1 34 GLU HA   H -10.093  -9.300  -2.371 1.00 . A A .  34 GLU HA   1 1 
       24 74129 1 1 34 GLU HB2  H -10.569  -9.966  -0.128 1.00 . A A .  34 GLU HB2  1 1 
       24 74130 1 1 34 GLU HB3  H  -9.708  -8.433  -0.001 1.00 . A A .  34 GLU HB3  1 1 
       24 74131 1 1 34 GLU HG2  H -11.439  -7.641   1.197 1.00 . A A .  34 GLU HG2  1 1 
       24 74132 1 1 34 GLU HG3  H -12.417  -7.733  -0.269 1.00 . A A .  34 GLU HG3  1 1 
       24 74133 1 1 34 GLU N    N -10.540  -7.245  -2.157 1.00 . A A .  34 GLU N    1 1 
       24 74134 1 1 34 GLU O    O -13.104  -8.225  -2.306 1.00 . A A .  34 GLU O    1 1 
       24 74135 1 1 34 GLU OE1  O -12.421 -10.561   0.692 1.00 . A A .  34 GLU OE1  1 1 
       24 74136 1 1 34 GLU OE2  O -13.490  -9.104   1.864 1.00 . A A .  34 GLU OE2  1 1 
       24 74137 1 1 35 GLU C    C -14.878 -10.152  -2.053 1.00 . A A .  35 GLU C    1 1 
       24 74138 1 1 35 GLU CA   C -13.814 -10.735  -2.988 1.00 . A A .  35 GLU CA   1 1 
       24 74139 1 1 35 GLU CB   C -13.896 -12.261  -2.955 1.00 . A A .  35 GLU CB   1 1 
       24 74140 1 1 35 GLU CD   C -13.164 -14.140  -4.433 1.00 . A A .  35 GLU CD   1 1 
       24 74141 1 1 35 GLU CG   C -13.912 -12.806  -4.385 1.00 . A A .  35 GLU CG   1 1 
       24 74142 1 1 35 GLU H    H -11.723 -10.959  -2.519 1.00 . A A .  35 GLU H    1 1 
       24 74143 1 1 35 GLU HA   H -13.996 -10.393  -3.995 1.00 . A A .  35 GLU HA   1 1 
       24 74144 1 1 35 GLU HB2  H -13.039 -12.653  -2.429 1.00 . A A .  35 GLU HB2  1 1 
       24 74145 1 1 35 GLU HB3  H -14.800 -12.562  -2.447 1.00 . A A .  35 GLU HB3  1 1 
       24 74146 1 1 35 GLU HG2  H -14.934 -12.954  -4.700 1.00 . A A .  35 GLU HG2  1 1 
       24 74147 1 1 35 GLU HG3  H -13.429 -12.101  -5.044 1.00 . A A .  35 GLU HG3  1 1 
       24 74148 1 1 35 GLU N    N -12.452 -10.305  -2.560 1.00 . A A .  35 GLU N    1 1 
       24 74149 1 1 35 GLU O    O -14.695 -10.074  -0.854 1.00 . A A .  35 GLU O    1 1 
       24 74150 1 1 35 GLU OE1  O -12.900 -14.686  -3.374 1.00 . A A .  35 GLU OE1  1 1 
       24 74151 1 1 35 GLU OE2  O -12.869 -14.593  -5.527 1.00 . A A .  35 GLU OE2  1 1 
       24 74152 1 1 36 MET C    C -18.416  -9.314  -2.526 1.00 . A A .  36 MET C    1 1 
       24 74153 1 1 36 MET CA   C -17.090  -9.186  -1.765 1.00 . A A .  36 MET CA   1 1 
       24 74154 1 1 36 MET CB   C -16.792  -7.710  -1.438 1.00 . A A .  36 MET CB   1 1 
       24 74155 1 1 36 MET CE   C -17.429  -4.320  -1.447 1.00 . A A .  36 MET CE   1 1 
       24 74156 1 1 36 MET CG   C -17.259  -6.799  -2.582 1.00 . A A .  36 MET CG   1 1 
       24 74157 1 1 36 MET H    H -16.116  -9.840  -3.570 1.00 . A A .  36 MET H    1 1 
       24 74158 1 1 36 MET HA   H -17.157  -9.748  -0.844 1.00 . A A .  36 MET HA   1 1 
       24 74159 1 1 36 MET HB2  H -17.310  -7.437  -0.531 1.00 . A A .  36 MET HB2  1 1 
       24 74160 1 1 36 MET HB3  H -15.729  -7.585  -1.294 1.00 . A A .  36 MET HB3  1 1 
       24 74161 1 1 36 MET HE1  H -18.420  -4.743  -1.490 1.00 . A A .  36 MET HE1  1 1 
       24 74162 1 1 36 MET HE2  H -17.059  -4.378  -0.433 1.00 . A A .  36 MET HE2  1 1 
       24 74163 1 1 36 MET HE3  H -17.467  -3.285  -1.764 1.00 . A A .  36 MET HE3  1 1 
       24 74164 1 1 36 MET HG2  H -17.093  -7.294  -3.526 1.00 . A A .  36 MET HG2  1 1 
       24 74165 1 1 36 MET HG3  H -18.313  -6.587  -2.467 1.00 . A A .  36 MET HG3  1 1 
       24 74166 1 1 36 MET N    N -15.994  -9.753  -2.602 1.00 . A A .  36 MET N    1 1 
       24 74167 1 1 36 MET O    O -18.468  -9.867  -3.606 1.00 . A A .  36 MET O    1 1 
       24 74168 1 1 36 MET SD   S -16.323  -5.245  -2.544 1.00 . A A .  36 MET SD   1 1 
       24 74169 1 1 37 SER C    C -21.146  -7.598  -3.345 1.00 . A A .  37 SER C    1 1 
       24 74170 1 1 37 SER CA   C -20.802  -8.928  -2.667 1.00 . A A .  37 SER CA   1 1 
       24 74171 1 1 37 SER CB   C -21.887  -9.275  -1.648 1.00 . A A .  37 SER CB   1 1 
       24 74172 1 1 37 SER H    H -19.430  -8.381  -1.094 1.00 . A A .  37 SER H    1 1 
       24 74173 1 1 37 SER HA   H -20.748  -9.707  -3.412 1.00 . A A .  37 SER HA   1 1 
       24 74174 1 1 37 SER HB2  H -21.491  -9.958  -0.915 1.00 . A A .  37 SER HB2  1 1 
       24 74175 1 1 37 SER HB3  H -22.215  -8.370  -1.151 1.00 . A A .  37 SER HB3  1 1 
       24 74176 1 1 37 SER HG   H -23.739  -9.866  -1.725 1.00 . A A .  37 SER HG   1 1 
       24 74177 1 1 37 SER N    N -19.488  -8.818  -1.971 1.00 . A A .  37 SER N    1 1 
       24 74178 1 1 37 SER O    O -21.579  -6.660  -2.705 1.00 . A A .  37 SER O    1 1 
       24 74179 1 1 37 SER OG   O -22.983  -9.889  -2.315 1.00 . A A .  37 SER OG   1 1 
       24 74180 1 1 38 LEU C    C -22.553  -6.398  -6.176 1.00 . A A .  38 LEU C    1 1 
       24 74181 1 1 38 LEU CA   C -21.273  -6.231  -5.346 1.00 . A A .  38 LEU CA   1 1 
       24 74182 1 1 38 LEU CB   C -20.103  -5.853  -6.255 1.00 . A A .  38 LEU CB   1 1 
       24 74183 1 1 38 LEU CD1  C -17.736  -5.063  -6.255 1.00 . A A .  38 LEU CD1  1 1 
       24 74184 1 1 38 LEU CD2  C -19.464  -3.818  -4.955 1.00 . A A .  38 LEU CD2  1 1 
       24 74185 1 1 38 LEU CG   C -19.004  -5.202  -5.415 1.00 . A A .  38 LEU CG   1 1 
       24 74186 1 1 38 LEU H    H -20.603  -8.270  -5.138 1.00 . A A .  38 LEU H    1 1 
       24 74187 1 1 38 LEU HA   H -21.425  -5.449  -4.617 1.00 . A A .  38 LEU HA   1 1 
       24 74188 1 1 38 LEU HB2  H -19.715  -6.744  -6.732 1.00 . A A .  38 LEU HB2  1 1 
       24 74189 1 1 38 LEU HB3  H -20.438  -5.157  -7.009 1.00 . A A .  38 LEU HB3  1 1 
       24 74190 1 1 38 LEU HD11 H -17.504  -6.010  -6.717 1.00 . A A .  38 LEU HD11 1 1 
       24 74191 1 1 38 LEU HD12 H -17.891  -4.316  -7.019 1.00 . A A .  38 LEU HD12 1 1 
       24 74192 1 1 38 LEU HD13 H -16.915  -4.761  -5.620 1.00 . A A .  38 LEU HD13 1 1 
       24 74193 1 1 38 LEU HD21 H -20.410  -3.902  -4.443 1.00 . A A .  38 LEU HD21 1 1 
       24 74194 1 1 38 LEU HD22 H -18.728  -3.399  -4.285 1.00 . A A .  38 LEU HD22 1 1 
       24 74195 1 1 38 LEU HD23 H -19.575  -3.173  -5.814 1.00 . A A .  38 LEU HD23 1 1 
       24 74196 1 1 38 LEU HG   H -18.798  -5.820  -4.552 1.00 . A A .  38 LEU HG   1 1 
       24 74197 1 1 38 LEU N    N -20.956  -7.504  -4.637 1.00 . A A .  38 LEU N    1 1 
       24 74198 1 1 38 LEU O    O -22.979  -7.506  -6.437 1.00 . A A .  38 LEU O    1 1 
       24 74199 1 1 39 PRO C    C -24.131  -5.546  -8.829 1.00 . A A .  39 PRO C    1 1 
       24 74200 1 1 39 PRO CA   C -24.382  -5.257  -7.341 1.00 . A A .  39 PRO CA   1 1 
       24 74201 1 1 39 PRO CB   C -24.893  -3.827  -7.148 1.00 . A A .  39 PRO CB   1 1 
       24 74202 1 1 39 PRO CD   C -22.601  -3.946  -6.218 1.00 . A A .  39 PRO CD   1 1 
       24 74203 1 1 39 PRO CG   C -23.668  -2.971  -6.750 1.00 . A A .  39 PRO CG   1 1 
       24 74204 1 1 39 PRO HA   H -25.099  -5.954  -6.937 1.00 . A A .  39 PRO HA   1 1 
       24 74205 1 1 39 PRO HB2  H -25.320  -3.463  -8.071 1.00 . A A .  39 PRO HB2  1 1 
       24 74206 1 1 39 PRO HB3  H -25.629  -3.799  -6.359 1.00 . A A .  39 PRO HB3  1 1 
       24 74207 1 1 39 PRO HD2  H -21.655  -3.776  -6.715 1.00 . A A .  39 PRO HD2  1 1 
       24 74208 1 1 39 PRO HD3  H -22.493  -3.845  -5.149 1.00 . A A .  39 PRO HD3  1 1 
       24 74209 1 1 39 PRO HG2  H -23.292  -2.441  -7.614 1.00 . A A .  39 PRO HG2  1 1 
       24 74210 1 1 39 PRO HG3  H -23.939  -2.271  -5.974 1.00 . A A .  39 PRO HG3  1 1 
       24 74211 1 1 39 PRO N    N -23.134  -5.284  -6.552 1.00 . A A .  39 PRO N    1 1 
       24 74212 1 1 39 PRO O    O -24.350  -4.702  -9.675 1.00 . A A .  39 PRO O    1 1 
       24 74213 1 1 40 GLY C    C -22.876  -5.927 -11.363 1.00 . A A .  40 GLY C    1 1 
       24 74214 1 1 40 GLY CA   C -23.461  -7.109 -10.583 1.00 . A A .  40 GLY CA   1 1 
       24 74215 1 1 40 GLY H    H -23.556  -7.404  -8.447 1.00 . A A .  40 GLY H    1 1 
       24 74216 1 1 40 GLY HA2  H -22.771  -7.939 -10.625 1.00 . A A .  40 GLY HA2  1 1 
       24 74217 1 1 40 GLY HA3  H -24.397  -7.401 -11.035 1.00 . A A .  40 GLY HA3  1 1 
       24 74218 1 1 40 GLY N    N -23.703  -6.739  -9.151 1.00 . A A .  40 GLY N    1 1 
       24 74219 1 1 40 GLY O    O -22.339  -4.994 -10.798 1.00 . A A .  40 GLY O    1 1 
       24 74220 1 1 41 ARG C    C -20.913  -4.829 -13.383 1.00 . A A .  41 ARG C    1 1 
       24 74221 1 1 41 ARG CA   C -22.430  -4.856 -13.503 1.00 . A A .  41 ARG CA   1 1 
       24 74222 1 1 41 ARG CB   C -22.997  -3.533 -13.016 1.00 . A A .  41 ARG CB   1 1 
       24 74223 1 1 41 ARG CD   C -23.347  -1.667 -14.644 1.00 . A A .  41 ARG CD   1 1 
       24 74224 1 1 41 ARG CG   C -23.942  -2.957 -14.073 1.00 . A A .  41 ARG CG   1 1 
       24 74225 1 1 41 ARG CZ   C -24.551  -1.587 -16.751 1.00 . A A .  41 ARG CZ   1 1 
       24 74226 1 1 41 ARG H    H -23.410  -6.733 -13.098 1.00 . A A .  41 ARG H    1 1 
       24 74227 1 1 41 ARG HA   H -22.707  -5.011 -14.534 1.00 . A A .  41 ARG HA   1 1 
       24 74228 1 1 41 ARG HB2  H -23.535  -3.706 -12.101 1.00 . A A .  41 ARG HB2  1 1 
       24 74229 1 1 41 ARG HB3  H -22.190  -2.838 -12.835 1.00 . A A .  41 ARG HB3  1 1 
       24 74230 1 1 41 ARG HD2  H -23.138  -0.981 -13.835 1.00 . A A .  41 ARG HD2  1 1 
       24 74231 1 1 41 ARG HD3  H -22.430  -1.893 -15.167 1.00 . A A .  41 ARG HD3  1 1 
       24 74232 1 1 41 ARG HE   H -24.790  -0.222 -15.328 1.00 . A A .  41 ARG HE   1 1 
       24 74233 1 1 41 ARG HG2  H -24.071  -3.677 -14.870 1.00 . A A .  41 ARG HG2  1 1 
       24 74234 1 1 41 ARG HG3  H -24.898  -2.741 -13.622 1.00 . A A .  41 ARG HG3  1 1 
       24 74235 1 1 41 ARG HH11 H -22.973  -2.818 -16.669 1.00 . A A .  41 ARG HH11 1 1 
       24 74236 1 1 41 ARG HH12 H -23.939  -2.932 -18.101 1.00 . A A .  41 ARG HH12 1 1 
       24 74237 1 1 41 ARG HH21 H -26.186  -0.486 -17.107 1.00 . A A .  41 ARG HH21 1 1 
       24 74238 1 1 41 ARG HH22 H -25.755  -1.612 -18.351 1.00 . A A .  41 ARG HH22 1 1 
       24 74239 1 1 41 ARG N    N -22.976  -5.967 -12.668 1.00 . A A .  41 ARG N    1 1 
       24 74240 1 1 41 ARG NE   N -24.321  -1.042 -15.585 1.00 . A A .  41 ARG NE   1 1 
       24 74241 1 1 41 ARG NH1  N -23.759  -2.518 -17.208 1.00 . A A .  41 ARG NH1  1 1 
       24 74242 1 1 41 ARG NH2  N -25.578  -1.198 -17.458 1.00 . A A .  41 ARG NH2  1 1 
       24 74243 1 1 41 ARG O    O -20.326  -3.858 -12.948 1.00 . A A .  41 ARG O    1 1 
       24 74244 1 1 42 TRP C    C -18.234  -6.844 -14.780 1.00 . A A .  42 TRP C    1 1 
       24 74245 1 1 42 TRP CA   C -18.794  -5.958 -13.665 1.00 . A A .  42 TRP CA   1 1 
       24 74246 1 1 42 TRP CB   C -18.406  -6.561 -12.316 1.00 . A A .  42 TRP CB   1 1 
       24 74247 1 1 42 TRP CD1  C -20.325  -8.052 -11.640 1.00 . A A .  42 TRP CD1  1 1 
       24 74248 1 1 42 TRP CD2  C -18.608  -9.206 -12.524 1.00 . A A .  42 TRP CD2  1 1 
       24 74249 1 1 42 TRP CE2  C -19.604 -10.152 -12.191 1.00 . A A .  42 TRP CE2  1 1 
       24 74250 1 1 42 TRP CE3  C -17.414  -9.675 -13.101 1.00 . A A .  42 TRP CE3  1 1 
       24 74251 1 1 42 TRP CG   C -19.090  -7.879 -12.159 1.00 . A A .  42 TRP CG   1 1 
       24 74252 1 1 42 TRP CH2  C -18.235 -11.967 -13.001 1.00 . A A .  42 TRP CH2  1 1 
       24 74253 1 1 42 TRP CZ2  C -19.426 -11.517 -12.426 1.00 . A A .  42 TRP CZ2  1 1 
       24 74254 1 1 42 TRP CZ3  C -17.230 -11.048 -13.340 1.00 . A A .  42 TRP CZ3  1 1 
       24 74255 1 1 42 TRP H    H -20.787  -6.659 -14.094 1.00 . A A .  42 TRP H    1 1 
       24 74256 1 1 42 TRP HA   H -18.382  -4.964 -13.750 1.00 . A A .  42 TRP HA   1 1 
       24 74257 1 1 42 TRP HB2  H -17.335  -6.701 -12.276 1.00 . A A .  42 TRP HB2  1 1 
       24 74258 1 1 42 TRP HB3  H -18.714  -5.898 -11.522 1.00 . A A .  42 TRP HB3  1 1 
       24 74259 1 1 42 TRP HD1  H -20.966  -7.265 -11.271 1.00 . A A .  42 TRP HD1  1 1 
       24 74260 1 1 42 TRP HE1  H -21.470  -9.795 -11.332 1.00 . A A .  42 TRP HE1  1 1 
       24 74261 1 1 42 TRP HE3  H -16.634  -8.976 -13.365 1.00 . A A .  42 TRP HE3  1 1 
       24 74262 1 1 42 TRP HH2  H -18.088 -13.021 -13.186 1.00 . A A .  42 TRP HH2  1 1 
       24 74263 1 1 42 TRP HZ2  H -20.203 -12.219 -12.164 1.00 . A A .  42 TRP HZ2  1 1 
       24 74264 1 1 42 TRP HZ3  H -16.311 -11.398 -13.785 1.00 . A A .  42 TRP HZ3  1 1 
       24 74265 1 1 42 TRP N    N -20.280  -5.895 -13.758 1.00 . A A .  42 TRP N    1 1 
       24 74266 1 1 42 TRP NE1  N -20.631  -9.401 -11.655 1.00 . A A .  42 TRP NE1  1 1 
       24 74267 1 1 42 TRP O    O -18.955  -7.556 -15.451 1.00 . A A .  42 TRP O    1 1 
       24 74268 1 1 43 LYS C    C -15.130  -8.403 -15.400 1.00 . A A .  43 LYS C    1 1 
       24 74269 1 1 43 LYS CA   C -16.317  -7.663 -16.019 1.00 . A A .  43 LYS CA   1 1 
       24 74270 1 1 43 LYS CB   C -15.828  -6.784 -17.174 1.00 . A A .  43 LYS CB   1 1 
       24 74271 1 1 43 LYS CD   C -17.272  -5.264 -18.539 1.00 . A A .  43 LYS CD   1 1 
       24 74272 1 1 43 LYS CE   C -18.284  -5.200 -19.686 1.00 . A A .  43 LYS CE   1 1 
       24 74273 1 1 43 LYS CG   C -16.902  -6.724 -18.264 1.00 . A A .  43 LYS CG   1 1 
       24 74274 1 1 43 LYS H    H -16.382  -6.240 -14.403 1.00 . A A .  43 LYS H    1 1 
       24 74275 1 1 43 LYS HA   H -17.041  -8.374 -16.387 1.00 . A A .  43 LYS HA   1 1 
       24 74276 1 1 43 LYS HB2  H -15.628  -5.787 -16.809 1.00 . A A .  43 LYS HB2  1 1 
       24 74277 1 1 43 LYS HB3  H -14.922  -7.204 -17.588 1.00 . A A .  43 LYS HB3  1 1 
       24 74278 1 1 43 LYS HD2  H -17.706  -4.830 -17.651 1.00 . A A .  43 LYS HD2  1 1 
       24 74279 1 1 43 LYS HD3  H -16.385  -4.713 -18.814 1.00 . A A .  43 LYS HD3  1 1 
       24 74280 1 1 43 LYS HE2  H -18.750  -6.166 -19.809 1.00 . A A .  43 LYS HE2  1 1 
       24 74281 1 1 43 LYS HE3  H -19.039  -4.461 -19.459 1.00 . A A .  43 LYS HE3  1 1 
       24 74282 1 1 43 LYS HG2  H -16.522  -7.176 -19.169 1.00 . A A .  43 LYS HG2  1 1 
       24 74283 1 1 43 LYS HG3  H -17.779  -7.259 -17.935 1.00 . A A .  43 LYS HG3  1 1 
       24 74284 1 1 43 LYS HZ1  H -16.714  -4.297 -20.717 1.00 . A A .  43 LYS HZ1  1 1 
       24 74285 1 1 43 LYS HZ2  H -17.341  -5.679 -21.480 1.00 . A A .  43 LYS HZ2  1 1 
       24 74286 1 1 43 LYS HZ3  H -18.206  -4.222 -21.525 1.00 . A A .  43 LYS HZ3  1 1 
       24 74287 1 1 43 LYS N    N -16.944  -6.814 -14.968 1.00 . A A .  43 LYS N    1 1 
       24 74288 1 1 43 LYS NZ   N -17.584  -4.821 -20.948 1.00 . A A .  43 LYS NZ   1 1 
       24 74289 1 1 43 LYS O    O -14.366  -7.820 -14.656 1.00 . A A .  43 LYS O    1 1 
       24 74290 1 1 44 PRO C    C -12.621 -10.248 -15.920 1.00 . A A .  44 PRO C    1 1 
       24 74291 1 1 44 PRO CA   C -13.931 -10.510 -15.176 1.00 . A A .  44 PRO CA   1 1 
       24 74292 1 1 44 PRO CB   C -14.419 -11.936 -15.429 1.00 . A A .  44 PRO CB   1 1 
       24 74293 1 1 44 PRO CD   C -15.940 -10.381 -16.613 1.00 . A A .  44 PRO CD   1 1 
       24 74294 1 1 44 PRO CG   C -15.452 -11.844 -16.578 1.00 . A A .  44 PRO CG   1 1 
       24 74295 1 1 44 PRO HA   H -13.809 -10.347 -14.118 1.00 . A A .  44 PRO HA   1 1 
       24 74296 1 1 44 PRO HB2  H -13.585 -12.562 -15.720 1.00 . A A .  44 PRO HB2  1 1 
       24 74297 1 1 44 PRO HB3  H -14.891 -12.332 -14.545 1.00 . A A .  44 PRO HB3  1 1 
       24 74298 1 1 44 PRO HD2  H -15.874  -9.985 -17.618 1.00 . A A .  44 PRO HD2  1 1 
       24 74299 1 1 44 PRO HD3  H -16.951 -10.312 -16.242 1.00 . A A .  44 PRO HD3  1 1 
       24 74300 1 1 44 PRO HG2  H -14.984 -12.104 -17.518 1.00 . A A .  44 PRO HG2  1 1 
       24 74301 1 1 44 PRO HG3  H -16.284 -12.501 -16.383 1.00 . A A .  44 PRO HG3  1 1 
       24 74302 1 1 44 PRO N    N -15.013  -9.670 -15.709 1.00 . A A .  44 PRO N    1 1 
       24 74303 1 1 44 PRO O    O -12.593 -10.108 -17.126 1.00 . A A .  44 PRO O    1 1 
       24 74304 1 1 45 LYS C    C  -9.137 -10.588 -14.970 1.00 . A A .  45 LYS C    1 1 
       24 74305 1 1 45 LYS CA   C -10.219  -9.963 -15.848 1.00 . A A .  45 LYS CA   1 1 
       24 74306 1 1 45 LYS CB   C  -9.970  -8.458 -16.000 1.00 . A A .  45 LYS CB   1 1 
       24 74307 1 1 45 LYS CD   C  -9.425  -6.355 -14.767 1.00 . A A .  45 LYS CD   1 1 
       24 74308 1 1 45 LYS CE   C -10.553  -5.468 -15.297 1.00 . A A .  45 LYS CE   1 1 
       24 74309 1 1 45 LYS CG   C  -9.930  -7.793 -14.622 1.00 . A A .  45 LYS CG   1 1 
       24 74310 1 1 45 LYS H    H -11.590 -10.326 -14.236 1.00 . A A .  45 LYS H    1 1 
       24 74311 1 1 45 LYS HA   H -10.208 -10.431 -16.822 1.00 . A A .  45 LYS HA   1 1 
       24 74312 1 1 45 LYS HB2  H  -9.025  -8.301 -16.502 1.00 . A A .  45 LYS HB2  1 1 
       24 74313 1 1 45 LYS HB3  H -10.763  -8.020 -16.586 1.00 . A A .  45 LYS HB3  1 1 
       24 74314 1 1 45 LYS HD2  H  -9.099  -5.988 -13.804 1.00 . A A .  45 LYS HD2  1 1 
       24 74315 1 1 45 LYS HD3  H  -8.597  -6.332 -15.461 1.00 . A A .  45 LYS HD3  1 1 
       24 74316 1 1 45 LYS HE2  H -11.500  -5.971 -15.163 1.00 . A A .  45 LYS HE2  1 1 
       24 74317 1 1 45 LYS HE3  H -10.562  -4.534 -14.754 1.00 . A A .  45 LYS HE3  1 1 
       24 74318 1 1 45 LYS HG2  H -10.924  -7.785 -14.197 1.00 . A A .  45 LYS HG2  1 1 
       24 74319 1 1 45 LYS HG3  H  -9.265  -8.341 -13.974 1.00 . A A .  45 LYS HG3  1 1 
       24 74320 1 1 45 LYS HZ1  H -10.277  -6.101 -17.260 1.00 . A A .  45 LYS HZ1  1 1 
       24 74321 1 1 45 LYS HZ2  H -11.124  -4.638 -17.119 1.00 . A A .  45 LYS HZ2  1 1 
       24 74322 1 1 45 LYS HZ3  H  -9.444  -4.675 -16.868 1.00 . A A .  45 LYS HZ3  1 1 
       24 74323 1 1 45 LYS N    N -11.537 -10.197 -15.203 1.00 . A A .  45 LYS N    1 1 
       24 74324 1 1 45 LYS NZ   N -10.332  -5.200 -16.746 1.00 . A A .  45 LYS NZ   1 1 
       24 74325 1 1 45 LYS O    O  -9.425 -11.376 -14.091 1.00 . A A .  45 LYS O    1 1 
       24 74326 1 1 46 MET C    C  -5.713  -9.846 -14.120 1.00 . A A .  46 MET C    1 1 
       24 74327 1 1 46 MET CA   C  -6.826 -10.860 -14.355 1.00 . A A .  46 MET CA   1 1 
       24 74328 1 1 46 MET CB   C  -6.247 -12.085 -15.066 1.00 . A A .  46 MET CB   1 1 
       24 74329 1 1 46 MET CE   C  -4.753 -15.535 -13.380 1.00 . A A .  46 MET CE   1 1 
       24 74330 1 1 46 MET CG   C  -5.854 -13.136 -14.027 1.00 . A A .  46 MET CG   1 1 
       24 74331 1 1 46 MET H    H  -7.675  -9.627 -15.909 1.00 . A A .  46 MET H    1 1 
       24 74332 1 1 46 MET HA   H  -7.241 -11.163 -13.405 1.00 . A A .  46 MET HA   1 1 
       24 74333 1 1 46 MET HB2  H  -6.987 -12.497 -15.735 1.00 . A A .  46 MET HB2  1 1 
       24 74334 1 1 46 MET HB3  H  -5.373 -11.794 -15.629 1.00 . A A .  46 MET HB3  1 1 
       24 74335 1 1 46 MET HE1  H  -5.129 -15.017 -12.508 1.00 . A A .  46 MET HE1  1 1 
       24 74336 1 1 46 MET HE2  H  -5.282 -16.470 -13.504 1.00 . A A .  46 MET HE2  1 1 
       24 74337 1 1 46 MET HE3  H  -3.701 -15.734 -13.249 1.00 . A A .  46 MET HE3  1 1 
       24 74338 1 1 46 MET HG2  H  -5.199 -12.690 -13.292 1.00 . A A .  46 MET HG2  1 1 
       24 74339 1 1 46 MET HG3  H  -6.742 -13.507 -13.539 1.00 . A A .  46 MET HG3  1 1 
       24 74340 1 1 46 MET N    N  -7.899 -10.259 -15.194 1.00 . A A .  46 MET N    1 1 
       24 74341 1 1 46 MET O    O  -5.159  -9.289 -15.047 1.00 . A A .  46 MET O    1 1 
       24 74342 1 1 46 MET SD   S  -4.998 -14.504 -14.847 1.00 . A A .  46 MET SD   1 1 
       24 74343 1 1 47 ILE C    C  -2.968  -9.433 -12.437 1.00 . A A .  47 ILE C    1 1 
       24 74344 1 1 47 ILE CA   C  -4.266  -8.651 -12.608 1.00 . A A .  47 ILE CA   1 1 
       24 74345 1 1 47 ILE CB   C  -4.564  -7.857 -11.332 1.00 . A A .  47 ILE CB   1 1 
       24 74346 1 1 47 ILE CD1  C  -4.709  -8.040  -8.845 1.00 . A A .  47 ILE CD1  1 1 
       24 74347 1 1 47 ILE CG1  C  -4.812  -8.813 -10.165 1.00 . A A .  47 ILE CG1  1 1 
       24 74348 1 1 47 ILE CG2  C  -5.804  -6.991 -11.549 1.00 . A A .  47 ILE CG2  1 1 
       24 74349 1 1 47 ILE H    H  -5.809 -10.086 -12.149 1.00 . A A .  47 ILE H    1 1 
       24 74350 1 1 47 ILE HA   H  -4.168  -7.971 -13.442 1.00 . A A .  47 ILE HA   1 1 
       24 74351 1 1 47 ILE HB   H  -3.721  -7.221 -11.105 1.00 . A A .  47 ILE HB   1 1 
       24 74352 1 1 47 ILE HD11 H  -5.439  -7.243  -8.837 1.00 . A A .  47 ILE HD11 1 1 
       24 74353 1 1 47 ILE HD12 H  -4.899  -8.709  -8.018 1.00 . A A .  47 ILE HD12 1 1 
       24 74354 1 1 47 ILE HD13 H  -3.719  -7.620  -8.749 1.00 . A A .  47 ILE HD13 1 1 
       24 74355 1 1 47 ILE HG12 H  -5.800  -9.243 -10.255 1.00 . A A .  47 ILE HG12 1 1 
       24 74356 1 1 47 ILE HG13 H  -4.073  -9.600 -10.178 1.00 . A A .  47 ILE HG13 1 1 
       24 74357 1 1 47 ILE HG21 H  -6.546  -7.556 -12.091 1.00 . A A .  47 ILE HG21 1 1 
       24 74358 1 1 47 ILE HG22 H  -6.204  -6.692 -10.592 1.00 . A A .  47 ILE HG22 1 1 
       24 74359 1 1 47 ILE HG23 H  -5.532  -6.112 -12.116 1.00 . A A .  47 ILE HG23 1 1 
       24 74360 1 1 47 ILE N    N  -5.363  -9.614 -12.886 1.00 . A A .  47 ILE N    1 1 
       24 74361 1 1 47 ILE O    O  -2.921 -10.428 -11.747 1.00 . A A .  47 ILE O    1 1 
       24 74362 1 1 48 GLY C    C   0.388  -8.805 -12.272 1.00 . A A .  48 GLY C    1 1 
       24 74363 1 1 48 GLY CA   C  -0.627  -9.729 -12.926 1.00 . A A .  48 GLY CA   1 1 
       24 74364 1 1 48 GLY H    H  -1.969  -8.193 -13.616 1.00 . A A .  48 GLY H    1 1 
       24 74365 1 1 48 GLY HA2  H  -0.772 -10.607 -12.312 1.00 . A A .  48 GLY HA2  1 1 
       24 74366 1 1 48 GLY HA3  H  -0.272 -10.019 -13.901 1.00 . A A .  48 GLY HA3  1 1 
       24 74367 1 1 48 GLY N    N  -1.914  -8.998 -13.058 1.00 . A A .  48 GLY N    1 1 
       24 74368 1 1 48 GLY O    O   0.945  -7.928 -12.903 1.00 . A A .  48 GLY O    1 1 
       24 74369 1 1 49 GLY C    C   2.711  -8.909  -9.683 1.00 . A A .  49 GLY C    1 1 
       24 74370 1 1 49 GLY CA   C   1.582  -8.093 -10.304 1.00 . A A .  49 GLY CA   1 1 
       24 74371 1 1 49 GLY H    H   0.148  -9.684 -10.507 1.00 . A A .  49 GLY H    1 1 
       24 74372 1 1 49 GLY HA2  H   1.993  -7.391 -11.009 1.00 . A A .  49 GLY HA2  1 1 
       24 74373 1 1 49 GLY HA3  H   1.069  -7.550  -9.527 1.00 . A A .  49 GLY HA3  1 1 
       24 74374 1 1 49 GLY N    N   0.619  -8.979 -11.002 1.00 . A A .  49 GLY N    1 1 
       24 74375 1 1 49 GLY O    O   3.498  -9.536 -10.364 1.00 . A A .  49 GLY O    1 1 
       24 74376 1 1 50 ILE C    C   3.527 -11.015  -7.314 1.00 . A A .  50 ILE C    1 1 
       24 74377 1 1 50 ILE CA   C   3.909  -9.577  -7.680 1.00 . A A .  50 ILE CA   1 1 
       24 74378 1 1 50 ILE CB   C   4.202  -8.795  -6.413 1.00 . A A .  50 ILE CB   1 1 
       24 74379 1 1 50 ILE CD1  C   5.016  -6.566  -5.628 1.00 . A A .  50 ILE CD1  1 1 
       24 74380 1 1 50 ILE CG1  C   4.468  -7.349  -6.814 1.00 . A A .  50 ILE CG1  1 1 
       24 74381 1 1 50 ILE CG2  C   5.425  -9.387  -5.712 1.00 . A A .  50 ILE CG2  1 1 
       24 74382 1 1 50 ILE H    H   2.187  -8.310  -7.875 1.00 . A A .  50 ILE H    1 1 
       24 74383 1 1 50 ILE HA   H   4.792  -9.586  -8.299 1.00 . A A .  50 ILE HA   1 1 
       24 74384 1 1 50 ILE HB   H   3.341  -8.835  -5.754 1.00 . A A .  50 ILE HB   1 1 
       24 74385 1 1 50 ILE HD11 H   4.795  -7.097  -4.716 1.00 . A A .  50 ILE HD11 1 1 
       24 74386 1 1 50 ILE HD12 H   6.084  -6.458  -5.733 1.00 . A A .  50 ILE HD12 1 1 
       24 74387 1 1 50 ILE HD13 H   4.555  -5.592  -5.603 1.00 . A A .  50 ILE HD13 1 1 
       24 74388 1 1 50 ILE HG12 H   5.183  -7.325  -7.625 1.00 . A A .  50 ILE HG12 1 1 
       24 74389 1 1 50 ILE HG13 H   3.542  -6.897  -7.142 1.00 . A A .  50 ILE HG13 1 1 
       24 74390 1 1 50 ILE HG21 H   6.154  -9.682  -6.452 1.00 . A A .  50 ILE HG21 1 1 
       24 74391 1 1 50 ILE HG22 H   5.855  -8.649  -5.056 1.00 . A A .  50 ILE HG22 1 1 
       24 74392 1 1 50 ILE HG23 H   5.126 -10.250  -5.136 1.00 . A A .  50 ILE HG23 1 1 
       24 74393 1 1 50 ILE N    N   2.815  -8.860  -8.389 1.00 . A A .  50 ILE N    1 1 
       24 74394 1 1 50 ILE O    O   2.574 -11.257  -6.605 1.00 . A A .  50 ILE O    1 1 
       24 74395 1 1 51 GLY C    C   3.312 -14.100  -8.583 1.00 . A A .  51 GLY C    1 1 
       24 74396 1 1 51 GLY CA   C   4.021 -13.395  -7.424 1.00 . A A .  51 GLY CA   1 1 
       24 74397 1 1 51 GLY H    H   5.080 -11.745  -8.313 1.00 . A A .  51 GLY H    1 1 
       24 74398 1 1 51 GLY HA2  H   4.956 -13.898  -7.224 1.00 . A A .  51 GLY HA2  1 1 
       24 74399 1 1 51 GLY HA3  H   3.402 -13.441  -6.544 1.00 . A A .  51 GLY HA3  1 1 
       24 74400 1 1 51 GLY N    N   4.299 -11.970  -7.767 1.00 . A A .  51 GLY N    1 1 
       24 74401 1 1 51 GLY O    O   3.724 -15.158  -9.017 1.00 . A A .  51 GLY O    1 1 
       24 74402 1 1 52 GLY C    C   0.319 -13.394 -10.655 1.00 . A A .  52 GLY C    1 1 
       24 74403 1 1 52 GLY CA   C   1.533 -14.215 -10.213 1.00 . A A .  52 GLY CA   1 1 
       24 74404 1 1 52 GLY H    H   1.916 -12.691  -8.729 1.00 . A A .  52 GLY H    1 1 
       24 74405 1 1 52 GLY HA2  H   2.209 -14.327 -11.047 1.00 . A A .  52 GLY HA2  1 1 
       24 74406 1 1 52 GLY HA3  H   1.201 -15.189  -9.890 1.00 . A A .  52 GLY HA3  1 1 
       24 74407 1 1 52 GLY N    N   2.246 -13.541  -9.088 1.00 . A A .  52 GLY N    1 1 
       24 74408 1 1 52 GLY O    O   0.227 -12.207 -10.407 1.00 . A A .  52 GLY O    1 1 
       24 74409 1 1 53 PHE C    C  -3.059 -13.816 -11.081 1.00 . A A .  53 PHE C    1 1 
       24 74410 1 1 53 PHE CA   C  -1.815 -13.302 -11.810 1.00 . A A .  53 PHE CA   1 1 
       24 74411 1 1 53 PHE CB   C  -1.988 -13.549 -13.311 1.00 . A A .  53 PHE CB   1 1 
       24 74412 1 1 53 PHE CD1  C   0.482 -13.432 -13.824 1.00 . A A .  53 PHE CD1  1 1 
       24 74413 1 1 53 PHE CD2  C  -1.034 -11.966 -15.021 1.00 . A A .  53 PHE CD2  1 1 
       24 74414 1 1 53 PHE CE1  C   1.561 -12.891 -14.530 1.00 . A A .  53 PHE CE1  1 1 
       24 74415 1 1 53 PHE CE2  C   0.046 -11.426 -15.728 1.00 . A A .  53 PHE CE2  1 1 
       24 74416 1 1 53 PHE CG   C  -0.818 -12.968 -14.069 1.00 . A A .  53 PHE CG   1 1 
       24 74417 1 1 53 PHE CZ   C   1.344 -11.889 -15.482 1.00 . A A .  53 PHE CZ   1 1 
       24 74418 1 1 53 PHE H    H  -0.500 -14.981 -11.522 1.00 . A A .  53 PHE H    1 1 
       24 74419 1 1 53 PHE HA   H  -1.701 -12.246 -11.631 1.00 . A A .  53 PHE HA   1 1 
       24 74420 1 1 53 PHE HB2  H  -2.045 -14.612 -13.497 1.00 . A A .  53 PHE HB2  1 1 
       24 74421 1 1 53 PHE HB3  H  -2.900 -13.079 -13.649 1.00 . A A .  53 PHE HB3  1 1 
       24 74422 1 1 53 PHE HD1  H   0.651 -14.205 -13.091 1.00 . A A .  53 PHE HD1  1 1 
       24 74423 1 1 53 PHE HD2  H  -2.036 -11.608 -15.211 1.00 . A A .  53 PHE HD2  1 1 
       24 74424 1 1 53 PHE HE1  H   2.564 -13.247 -14.341 1.00 . A A .  53 PHE HE1  1 1 
       24 74425 1 1 53 PHE HE2  H  -0.121 -10.654 -16.462 1.00 . A A .  53 PHE HE2  1 1 
       24 74426 1 1 53 PHE HZ   H   2.178 -11.472 -16.028 1.00 . A A .  53 PHE HZ   1 1 
       24 74427 1 1 53 PHE N    N  -0.607 -14.026 -11.326 1.00 . A A .  53 PHE N    1 1 
       24 74428 1 1 53 PHE O    O  -3.312 -15.004 -11.027 1.00 . A A .  53 PHE O    1 1 
       24 74429 1 1 54 ILE C    C  -6.298 -12.946 -10.676 1.00 . A A .  54 ILE C    1 1 
       24 74430 1 1 54 ILE CA   C  -5.085 -13.368  -9.840 1.00 . A A .  54 ILE CA   1 1 
       24 74431 1 1 54 ILE CB   C  -5.154 -12.720  -8.454 1.00 . A A .  54 ILE CB   1 1 
       24 74432 1 1 54 ILE CD1  C  -6.386 -10.734  -7.576 1.00 . A A .  54 ILE CD1  1 1 
       24 74433 1 1 54 ILE CG1  C  -5.351 -11.210  -8.598 1.00 . A A .  54 ILE CG1  1 1 
       24 74434 1 1 54 ILE CG2  C  -3.852 -12.991  -7.699 1.00 . A A .  54 ILE CG2  1 1 
       24 74435 1 1 54 ILE H    H  -3.635 -11.979 -10.606 1.00 . A A .  54 ILE H    1 1 
       24 74436 1 1 54 ILE HA   H  -5.075 -14.443  -9.735 1.00 . A A .  54 ILE HA   1 1 
       24 74437 1 1 54 ILE HB   H  -5.983 -13.141  -7.902 1.00 . A A .  54 ILE HB   1 1 
       24 74438 1 1 54 ILE HD11 H  -7.274 -11.342  -7.653 1.00 . A A .  54 ILE HD11 1 1 
       24 74439 1 1 54 ILE HD12 H  -5.975 -10.821  -6.581 1.00 . A A .  54 ILE HD12 1 1 
       24 74440 1 1 54 ILE HD13 H  -6.637  -9.702  -7.772 1.00 . A A .  54 ILE HD13 1 1 
       24 74441 1 1 54 ILE HG12 H  -4.412 -10.707  -8.423 1.00 . A A .  54 ILE HG12 1 1 
       24 74442 1 1 54 ILE HG13 H  -5.700 -10.983  -9.593 1.00 . A A .  54 ILE HG13 1 1 
       24 74443 1 1 54 ILE HG21 H  -3.036 -13.055  -8.403 1.00 . A A .  54 ILE HG21 1 1 
       24 74444 1 1 54 ILE HG22 H  -3.666 -12.187  -7.003 1.00 . A A .  54 ILE HG22 1 1 
       24 74445 1 1 54 ILE HG23 H  -3.937 -13.922  -7.160 1.00 . A A .  54 ILE HG23 1 1 
       24 74446 1 1 54 ILE N    N  -3.849 -12.932 -10.540 1.00 . A A .  54 ILE N    1 1 
       24 74447 1 1 54 ILE O    O  -6.241 -11.992 -11.425 1.00 . A A .  54 ILE O    1 1 
       24 74448 1 1 55 LYS C    C  -9.501 -12.377 -10.533 1.00 . A A .  55 LYS C    1 1 
       24 74449 1 1 55 LYS CA   C  -8.596 -13.287 -11.361 1.00 . A A .  55 LYS CA   1 1 
       24 74450 1 1 55 LYS CB   C  -9.355 -14.557 -11.741 1.00 . A A .  55 LYS CB   1 1 
       24 74451 1 1 55 LYS CD   C  -8.584 -16.833 -12.434 1.00 . A A .  55 LYS CD   1 1 
       24 74452 1 1 55 LYS CE   C  -9.241 -17.593 -13.589 1.00 . A A .  55 LYS CE   1 1 
       24 74453 1 1 55 LYS CG   C  -8.535 -15.340 -12.766 1.00 . A A .  55 LYS CG   1 1 
       24 74454 1 1 55 LYS H    H  -7.412 -14.414  -9.960 1.00 . A A .  55 LYS H    1 1 
       24 74455 1 1 55 LYS HA   H  -8.291 -12.769 -12.258 1.00 . A A .  55 LYS HA   1 1 
       24 74456 1 1 55 LYS HB2  H  -9.509 -15.162 -10.861 1.00 . A A .  55 LYS HB2  1 1 
       24 74457 1 1 55 LYS HB3  H -10.309 -14.294 -12.172 1.00 . A A .  55 LYS HB3  1 1 
       24 74458 1 1 55 LYS HD2  H  -7.578 -17.201 -12.286 1.00 . A A .  55 LYS HD2  1 1 
       24 74459 1 1 55 LYS HD3  H  -9.158 -16.984 -11.533 1.00 . A A .  55 LYS HD3  1 1 
       24 74460 1 1 55 LYS HE2  H  -9.941 -16.945 -14.094 1.00 . A A .  55 LYS HE2  1 1 
       24 74461 1 1 55 LYS HE3  H  -8.482 -17.916 -14.285 1.00 . A A .  55 LYS HE3  1 1 
       24 74462 1 1 55 LYS HG2  H  -8.941 -15.172 -13.753 1.00 . A A .  55 LYS HG2  1 1 
       24 74463 1 1 55 LYS HG3  H  -7.511 -15.000 -12.737 1.00 . A A .  55 LYS HG3  1 1 
       24 74464 1 1 55 LYS HZ1  H  -9.450 -19.160 -12.232 1.00 . A A .  55 LYS HZ1  1 1 
       24 74465 1 1 55 LYS HZ2  H -10.923 -18.508 -12.771 1.00 . A A .  55 LYS HZ2  1 1 
       24 74466 1 1 55 LYS HZ3  H -10.018 -19.515 -13.794 1.00 . A A .  55 LYS HZ3  1 1 
       24 74467 1 1 55 LYS N    N  -7.388 -13.648 -10.563 1.00 . A A .  55 LYS N    1 1 
       24 74468 1 1 55 LYS NZ   N  -9.963 -18.784 -13.056 1.00 . A A .  55 LYS NZ   1 1 
       24 74469 1 1 55 LYS O    O  -9.916 -12.717  -9.448 1.00 . A A .  55 LYS O    1 1 
       24 74470 1 1 56 VAL C    C -11.858  -9.843 -11.147 1.00 . A A .  56 VAL C    1 1 
       24 74471 1 1 56 VAL CA   C -10.678 -10.277 -10.279 1.00 . A A .  56 VAL CA   1 1 
       24 74472 1 1 56 VAL CB   C  -9.864  -9.040  -9.891 1.00 . A A .  56 VAL CB   1 1 
       24 74473 1 1 56 VAL CG1  C  -8.773  -9.432  -8.893 1.00 . A A .  56 VAL CG1  1 1 
       24 74474 1 1 56 VAL CG2  C  -9.214  -8.440 -11.142 1.00 . A A .  56 VAL CG2  1 1 
       24 74475 1 1 56 VAL H    H  -9.461 -10.968 -11.919 1.00 . A A .  56 VAL H    1 1 
       24 74476 1 1 56 VAL HA   H -11.045 -10.758  -9.386 1.00 . A A .  56 VAL HA   1 1 
       24 74477 1 1 56 VAL HB   H -10.517  -8.308  -9.438 1.00 . A A .  56 VAL HB   1 1 
       24 74478 1 1 56 VAL HG11 H  -8.915 -10.460  -8.590 1.00 . A A .  56 VAL HG11 1 1 
       24 74479 1 1 56 VAL HG12 H  -7.804  -9.325  -9.360 1.00 . A A .  56 VAL HG12 1 1 
       24 74480 1 1 56 VAL HG13 H  -8.829  -8.790  -8.028 1.00 . A A .  56 VAL HG13 1 1 
       24 74481 1 1 56 VAL HG21 H  -9.021  -9.220 -11.860 1.00 . A A .  56 VAL HG21 1 1 
       24 74482 1 1 56 VAL HG22 H  -9.877  -7.708 -11.577 1.00 . A A .  56 VAL HG22 1 1 
       24 74483 1 1 56 VAL HG23 H  -8.283  -7.965 -10.871 1.00 . A A .  56 VAL HG23 1 1 
       24 74484 1 1 56 VAL N    N  -9.807 -11.219 -11.039 1.00 . A A .  56 VAL N    1 1 
       24 74485 1 1 56 VAL O    O -12.089 -10.374 -12.214 1.00 . A A .  56 VAL O    1 1 
       24 74486 1 1 57 ARG C    C -13.580  -6.874 -11.702 1.00 . A A .  57 ARG C    1 1 
       24 74487 1 1 57 ARG CA   C -13.757  -8.375 -11.487 1.00 . A A .  57 ARG CA   1 1 
       24 74488 1 1 57 ARG CB   C -15.054  -8.642 -10.723 1.00 . A A .  57 ARG CB   1 1 
       24 74489 1 1 57 ARG CD   C -16.087 -10.254  -9.117 1.00 . A A .  57 ARG CD   1 1 
       24 74490 1 1 57 ARG CG   C -15.076 -10.097 -10.253 1.00 . A A .  57 ARG CG   1 1 
       24 74491 1 1 57 ARG CZ   C -16.431 -12.226  -7.754 1.00 . A A .  57 ARG CZ   1 1 
       24 74492 1 1 57 ARG H    H -12.384  -8.455  -9.834 1.00 . A A .  57 ARG H    1 1 
       24 74493 1 1 57 ARG HA   H -13.785  -8.879 -12.442 1.00 . A A .  57 ARG HA   1 1 
       24 74494 1 1 57 ARG HB2  H -15.112  -7.983  -9.870 1.00 . A A .  57 ARG HB2  1 1 
       24 74495 1 1 57 ARG HB3  H -15.898  -8.464 -11.374 1.00 . A A .  57 ARG HB3  1 1 
       24 74496 1 1 57 ARG HD2  H -15.662  -9.873  -8.201 1.00 . A A .  57 ARG HD2  1 1 
       24 74497 1 1 57 ARG HD3  H -16.985  -9.703  -9.354 1.00 . A A .  57 ARG HD3  1 1 
       24 74498 1 1 57 ARG HE   H -16.631 -12.246  -9.730 1.00 . A A .  57 ARG HE   1 1 
       24 74499 1 1 57 ARG HG2  H -15.356 -10.737 -11.078 1.00 . A A .  57 ARG HG2  1 1 
       24 74500 1 1 57 ARG HG3  H -14.095 -10.375  -9.898 1.00 . A A .  57 ARG HG3  1 1 
       24 74501 1 1 57 ARG HH11 H -17.175 -10.593  -6.864 1.00 . A A .  57 ARG HH11 1 1 
       24 74502 1 1 57 ARG HH12 H -16.872 -11.941  -5.821 1.00 . A A .  57 ARG HH12 1 1 
       24 74503 1 1 57 ARG HH21 H -15.684 -13.981  -8.363 1.00 . A A .  57 ARG HH21 1 1 
       24 74504 1 1 57 ARG HH22 H -16.015 -13.855  -6.666 1.00 . A A .  57 ARG HH22 1 1 
       24 74505 1 1 57 ARG N    N -12.598  -8.870 -10.696 1.00 . A A .  57 ARG N    1 1 
       24 74506 1 1 57 ARG NE   N -16.419 -11.696  -8.946 1.00 . A A .  57 ARG NE   1 1 
       24 74507 1 1 57 ARG NH1  N -16.858 -11.532  -6.733 1.00 . A A .  57 ARG NH1  1 1 
       24 74508 1 1 57 ARG NH2  N -16.012 -13.450  -7.581 1.00 . A A .  57 ARG NH2  1 1 
       24 74509 1 1 57 ARG O    O -12.661  -6.280 -11.180 1.00 . A A .  57 ARG O    1 1 
       24 74510 1 1 58 GLN C    C -15.625  -4.089 -12.497 1.00 . A A .  58 GLN C    1 1 
       24 74511 1 1 58 GLN CA   C -14.286  -4.793 -12.717 1.00 . A A .  58 GLN CA   1 1 
       24 74512 1 1 58 GLN CB   C -13.820  -4.585 -14.163 1.00 . A A .  58 GLN CB   1 1 
       24 74513 1 1 58 GLN CD   C -13.689  -2.978 -16.065 1.00 . A A .  58 GLN CD   1 1 
       24 74514 1 1 58 GLN CG   C -14.011  -3.124 -14.576 1.00 . A A .  58 GLN CG   1 1 
       24 74515 1 1 58 GLN H    H -15.162  -6.753 -12.893 1.00 . A A .  58 GLN H    1 1 
       24 74516 1 1 58 GLN HA   H -13.551  -4.382 -12.039 1.00 . A A .  58 GLN HA   1 1 
       24 74517 1 1 58 GLN HB2  H -12.776  -4.847 -14.240 1.00 . A A .  58 GLN HB2  1 1 
       24 74518 1 1 58 GLN HB3  H -14.398  -5.220 -14.819 1.00 . A A .  58 GLN HB3  1 1 
       24 74519 1 1 58 GLN HE21 H -13.862  -1.000 -16.058 1.00 . A A .  58 GLN HE21 1 1 
       24 74520 1 1 58 GLN HE22 H -13.466  -1.689 -17.558 1.00 . A A .  58 GLN HE22 1 1 
       24 74521 1 1 58 GLN HG2  H -15.035  -2.829 -14.395 1.00 . A A .  58 GLN HG2  1 1 
       24 74522 1 1 58 GLN HG3  H -13.346  -2.495 -14.003 1.00 . A A .  58 GLN HG3  1 1 
       24 74523 1 1 58 GLN N    N -14.433  -6.256 -12.470 1.00 . A A .  58 GLN N    1 1 
       24 74524 1 1 58 GLN NE2  N -13.672  -1.790 -16.605 1.00 . A A .  58 GLN NE2  1 1 
       24 74525 1 1 58 GLN O    O -16.475  -4.059 -13.363 1.00 . A A .  58 GLN O    1 1 
       24 74526 1 1 58 GLN OE1  O -13.451  -3.957 -16.746 1.00 . A A .  58 GLN OE1  1 1 
       24 74527 1 1 59 TYR C    C -16.858  -1.292 -11.315 1.00 . A A .  59 TYR C    1 1 
       24 74528 1 1 59 TYR CA   C -17.080  -2.788 -11.063 1.00 . A A .  59 TYR CA   1 1 
       24 74529 1 1 59 TYR CB   C -17.480  -3.014  -9.604 1.00 . A A .  59 TYR CB   1 1 
       24 74530 1 1 59 TYR CD1  C -19.397  -4.650  -9.663 1.00 . A A .  59 TYR CD1  1 1 
       24 74531 1 1 59 TYR CD2  C -17.191  -5.465  -9.075 1.00 . A A .  59 TYR CD2  1 1 
       24 74532 1 1 59 TYR CE1  C -19.914  -5.943  -9.514 1.00 . A A .  59 TYR CE1  1 1 
       24 74533 1 1 59 TYR CE2  C -17.708  -6.759  -8.926 1.00 . A A .  59 TYR CE2  1 1 
       24 74534 1 1 59 TYR CG   C -18.036  -4.411  -9.443 1.00 . A A .  59 TYR CG   1 1 
       24 74535 1 1 59 TYR CZ   C -19.070  -6.996  -9.147 1.00 . A A .  59 TYR CZ   1 1 
       24 74536 1 1 59 TYR H    H -15.101  -3.537 -10.665 1.00 . A A .  59 TYR H    1 1 
       24 74537 1 1 59 TYR HA   H -17.856  -3.159 -11.718 1.00 . A A .  59 TYR HA   1 1 
       24 74538 1 1 59 TYR HB2  H -16.611  -2.897  -8.970 1.00 . A A .  59 TYR HB2  1 1 
       24 74539 1 1 59 TYR HB3  H -18.232  -2.292  -9.320 1.00 . A A .  59 TYR HB3  1 1 
       24 74540 1 1 59 TYR HD1  H -20.050  -3.838  -9.947 1.00 . A A .  59 TYR HD1  1 1 
       24 74541 1 1 59 TYR HD2  H -16.139  -5.282  -8.905 1.00 . A A .  59 TYR HD2  1 1 
       24 74542 1 1 59 TYR HE1  H -20.964  -6.128  -9.685 1.00 . A A .  59 TYR HE1  1 1 
       24 74543 1 1 59 TYR HE2  H -17.058  -7.572  -8.642 1.00 . A A .  59 TYR HE2  1 1 
       24 74544 1 1 59 TYR HH   H -20.520  -8.235  -9.193 1.00 . A A .  59 TYR HH   1 1 
       24 74545 1 1 59 TYR N    N -15.808  -3.508 -11.344 1.00 . A A .  59 TYR N    1 1 
       24 74546 1 1 59 TYR O    O -16.330  -0.587 -10.481 1.00 . A A .  59 TYR O    1 1 
       24 74547 1 1 59 TYR OH   O -19.580  -8.269  -9.000 1.00 . A A .  59 TYR OH   1 1 
       24 74548 1 1 60 ASP C    C -18.126   1.497 -12.181 1.00 . A A .  60 ASP C    1 1 
       24 74549 1 1 60 ASP CA   C -17.014   0.634 -12.781 1.00 . A A .  60 ASP CA   1 1 
       24 74550 1 1 60 ASP CB   C -16.988   0.826 -14.299 1.00 . A A .  60 ASP CB   1 1 
       24 74551 1 1 60 ASP CG   C -15.606   0.450 -14.832 1.00 . A A .  60 ASP CG   1 1 
       24 74552 1 1 60 ASP H    H -17.642  -1.398 -13.138 1.00 . A A .  60 ASP H    1 1 
       24 74553 1 1 60 ASP HA   H -16.065   0.945 -12.370 1.00 . A A .  60 ASP HA   1 1 
       24 74554 1 1 60 ASP HB2  H -17.737   0.194 -14.755 1.00 . A A .  60 ASP HB2  1 1 
       24 74555 1 1 60 ASP HB3  H -17.195   1.859 -14.536 1.00 . A A .  60 ASP HB3  1 1 
       24 74556 1 1 60 ASP N    N -17.234  -0.808 -12.469 1.00 . A A .  60 ASP N    1 1 
       24 74557 1 1 60 ASP O    O -19.287   1.145 -12.211 1.00 . A A .  60 ASP O    1 1 
       24 74558 1 1 60 ASP OD1  O -15.101  -0.586 -14.430 1.00 . A A .  60 ASP OD1  1 1 
       24 74559 1 1 60 ASP OD2  O -15.074   1.204 -15.630 1.00 . A A .  60 ASP OD2  1 1 
       24 74560 1 1 61 GLN C    C -19.237   2.986  -9.696 1.00 . A A .  61 GLN C    1 1 
       24 74561 1 1 61 GLN CA   C -18.789   3.538 -11.044 1.00 . A A .  61 GLN CA   1 1 
       24 74562 1 1 61 GLN CB   C -19.996   3.649 -11.976 1.00 . A A .  61 GLN CB   1 1 
       24 74563 1 1 61 GLN CD   C -19.722   5.324 -13.811 1.00 . A A .  61 GLN CD   1 1 
       24 74564 1 1 61 GLN CG   C -20.197   5.112 -12.373 1.00 . A A .  61 GLN CG   1 1 
       24 74565 1 1 61 GLN H    H -16.823   2.890 -11.634 1.00 . A A .  61 GLN H    1 1 
       24 74566 1 1 61 GLN HA   H -18.358   4.517 -10.903 1.00 . A A .  61 GLN HA   1 1 
       24 74567 1 1 61 GLN HB2  H -19.827   3.055 -12.862 1.00 . A A .  61 GLN HB2  1 1 
       24 74568 1 1 61 GLN HB3  H -20.875   3.294 -11.464 1.00 . A A .  61 GLN HB3  1 1 
       24 74569 1 1 61 GLN HE21 H -20.493   7.148 -13.942 1.00 . A A .  61 GLN HE21 1 1 
       24 74570 1 1 61 GLN HE22 H -19.691   6.599 -15.333 1.00 . A A .  61 GLN HE22 1 1 
       24 74571 1 1 61 GLN HG2  H -21.245   5.363 -12.298 1.00 . A A .  61 GLN HG2  1 1 
       24 74572 1 1 61 GLN HG3  H -19.627   5.745 -11.711 1.00 . A A .  61 GLN HG3  1 1 
       24 74573 1 1 61 GLN N    N -17.769   2.633 -11.643 1.00 . A A .  61 GLN N    1 1 
       24 74574 1 1 61 GLN NE2  N -19.992   6.450 -14.412 1.00 . A A .  61 GLN NE2  1 1 
       24 74575 1 1 61 GLN O    O -20.396   2.686  -9.488 1.00 . A A .  61 GLN O    1 1 
       24 74576 1 1 61 GLN OE1  O -19.100   4.458 -14.393 1.00 . A A .  61 GLN OE1  1 1 
       24 74577 1 1 62 ILE C    C -18.431   3.393  -6.392 1.00 . A A .  62 ILE C    1 1 
       24 74578 1 1 62 ILE CA   C -18.688   2.315  -7.443 1.00 . A A .  62 ILE CA   1 1 
       24 74579 1 1 62 ILE CB   C -17.824   1.096  -7.162 1.00 . A A .  62 ILE CB   1 1 
       24 74580 1 1 62 ILE CD1  C -19.463  -0.812  -7.287 1.00 . A A .  62 ILE CD1  1 1 
       24 74581 1 1 62 ILE CG1  C -18.329  -0.079  -8.011 1.00 . A A .  62 ILE CG1  1 1 
       24 74582 1 1 62 ILE CG2  C -17.876   0.757  -5.669 1.00 . A A .  62 ILE CG2  1 1 
       24 74583 1 1 62 ILE H    H -17.393   3.095  -8.971 1.00 . A A .  62 ILE H    1 1 
       24 74584 1 1 62 ILE HA   H -19.731   2.033  -7.431 1.00 . A A .  62 ILE HA   1 1 
       24 74585 1 1 62 ILE HB   H -16.804   1.324  -7.436 1.00 . A A .  62 ILE HB   1 1 
       24 74586 1 1 62 ILE HD11 H -20.013  -0.111  -6.677 1.00 . A A .  62 ILE HD11 1 1 
       24 74587 1 1 62 ILE HD12 H -20.127  -1.254  -8.015 1.00 . A A .  62 ILE HD12 1 1 
       24 74588 1 1 62 ILE HD13 H -19.048  -1.587  -6.660 1.00 . A A .  62 ILE HD13 1 1 
       24 74589 1 1 62 ILE HG12 H -18.697   0.298  -8.954 1.00 . A A .  62 ILE HG12 1 1 
       24 74590 1 1 62 ILE HG13 H -17.517  -0.765  -8.195 1.00 . A A .  62 ILE HG13 1 1 
       24 74591 1 1 62 ILE HG21 H -17.543   1.615  -5.105 1.00 . A A .  62 ILE HG21 1 1 
       24 74592 1 1 62 ILE HG22 H -18.889   0.510  -5.385 1.00 . A A .  62 ILE HG22 1 1 
       24 74593 1 1 62 ILE HG23 H -17.229  -0.081  -5.461 1.00 . A A .  62 ILE HG23 1 1 
       24 74594 1 1 62 ILE N    N -18.325   2.848  -8.780 1.00 . A A .  62 ILE N    1 1 
       24 74595 1 1 62 ILE O    O -17.338   3.902  -6.269 1.00 . A A .  62 ILE O    1 1 
       24 74596 1 1 63 LEU C    C -18.468   4.299  -3.412 1.00 . A A .  63 LEU C    1 1 
       24 74597 1 1 63 LEU CA   C -19.247   4.823  -4.623 1.00 . A A .  63 LEU CA   1 1 
       24 74598 1 1 63 LEU CB   C -20.622   5.326  -4.175 1.00 . A A .  63 LEU CB   1 1 
       24 74599 1 1 63 LEU CD1  C -20.387   5.740  -1.715 1.00 . A A .  63 LEU CD1  1 1 
       24 74600 1 1 63 LEU CD2  C -19.237   7.254  -3.326 1.00 . A A .  63 LEU CD2  1 1 
       24 74601 1 1 63 LEU CG   C -20.487   6.404  -3.086 1.00 . A A .  63 LEU CG   1 1 
       24 74602 1 1 63 LEU H    H -20.311   3.343  -5.767 1.00 . A A .  63 LEU H    1 1 
       24 74603 1 1 63 LEU HA   H -18.701   5.644  -5.062 1.00 . A A .  63 LEU HA   1 1 
       24 74604 1 1 63 LEU HB2  H -21.142   5.742  -5.024 1.00 . A A .  63 LEU HB2  1 1 
       24 74605 1 1 63 LEU HB3  H -21.186   4.497  -3.786 1.00 . A A .  63 LEU HB3  1 1 
       24 74606 1 1 63 LEU HD11 H -20.919   4.799  -1.732 1.00 . A A .  63 LEU HD11 1 1 
       24 74607 1 1 63 LEU HD12 H -19.349   5.563  -1.479 1.00 . A A .  63 LEU HD12 1 1 
       24 74608 1 1 63 LEU HD13 H -20.822   6.388  -0.969 1.00 . A A .  63 LEU HD13 1 1 
       24 74609 1 1 63 LEU HD21 H -19.098   7.401  -4.386 1.00 . A A .  63 LEU HD21 1 1 
       24 74610 1 1 63 LEU HD22 H -19.356   8.213  -2.842 1.00 . A A .  63 LEU HD22 1 1 
       24 74611 1 1 63 LEU HD23 H -18.375   6.749  -2.915 1.00 . A A .  63 LEU HD23 1 1 
       24 74612 1 1 63 LEU HG   H -21.362   7.039  -3.108 1.00 . A A .  63 LEU HG   1 1 
       24 74613 1 1 63 LEU N    N -19.432   3.757  -5.645 1.00 . A A .  63 LEU N    1 1 
       24 74614 1 1 63 LEU O    O -19.026   3.744  -2.487 1.00 . A A .  63 LEU O    1 1 
       24 74615 1 1 64 ILE C    C -16.129   5.269  -1.337 1.00 . A A .  64 ILE C    1 1 
       24 74616 1 1 64 ILE CA   C -16.353   4.056  -2.250 1.00 . A A .  64 ILE CA   1 1 
       24 74617 1 1 64 ILE CB   C -15.008   3.523  -2.752 1.00 . A A .  64 ILE CB   1 1 
       24 74618 1 1 64 ILE CD1  C -12.798   2.586  -2.052 1.00 . A A .  64 ILE CD1  1 1 
       24 74619 1 1 64 ILE CG1  C -14.099   3.219  -1.556 1.00 . A A .  64 ILE CG1  1 1 
       24 74620 1 1 64 ILE CG2  C -14.347   4.563  -3.643 1.00 . A A .  64 ILE CG2  1 1 
       24 74621 1 1 64 ILE H    H -16.753   4.957  -4.154 1.00 . A A .  64 ILE H    1 1 
       24 74622 1 1 64 ILE HA   H -16.871   3.285  -1.705 1.00 . A A .  64 ILE HA   1 1 
       24 74623 1 1 64 ILE HB   H -15.165   2.625  -3.326 1.00 . A A .  64 ILE HB   1 1 
       24 74624 1 1 64 ILE HD11 H -12.403   3.169  -2.871 1.00 . A A .  64 ILE HD11 1 1 
       24 74625 1 1 64 ILE HD12 H -12.079   2.565  -1.246 1.00 . A A .  64 ILE HD12 1 1 
       24 74626 1 1 64 ILE HD13 H -12.992   1.579  -2.387 1.00 . A A .  64 ILE HD13 1 1 
       24 74627 1 1 64 ILE HG12 H -13.877   4.138  -1.031 1.00 . A A .  64 ILE HG12 1 1 
       24 74628 1 1 64 ILE HG13 H -14.599   2.534  -0.887 1.00 . A A .  64 ILE HG13 1 1 
       24 74629 1 1 64 ILE HG21 H -14.254   5.490  -3.102 1.00 . A A .  64 ILE HG21 1 1 
       24 74630 1 1 64 ILE HG22 H -13.370   4.214  -3.933 1.00 . A A .  64 ILE HG22 1 1 
       24 74631 1 1 64 ILE HG23 H -14.952   4.715  -4.522 1.00 . A A .  64 ILE HG23 1 1 
       24 74632 1 1 64 ILE N    N -17.178   4.499  -3.405 1.00 . A A .  64 ILE N    1 1 
       24 74633 1 1 64 ILE O    O -15.615   6.289  -1.756 1.00 . A A .  64 ILE O    1 1 
       24 74634 1 1 65 GLU C    C -14.982   6.208   1.514 1.00 . A A .  65 GLU C    1 1 
       24 74635 1 1 65 GLU CA   C -16.346   6.332   0.832 1.00 . A A .  65 GLU CA   1 1 
       24 74636 1 1 65 GLU CB   C -17.456   6.313   1.886 1.00 . A A .  65 GLU CB   1 1 
       24 74637 1 1 65 GLU CD   C -18.164   7.259   4.087 1.00 . A A .  65 GLU CD   1 1 
       24 74638 1 1 65 GLU CG   C -17.221   7.437   2.895 1.00 . A A .  65 GLU CG   1 1 
       24 74639 1 1 65 GLU H    H -16.954   4.354   0.223 1.00 . A A .  65 GLU H    1 1 
       24 74640 1 1 65 GLU HA   H -16.392   7.258   0.274 1.00 . A A .  65 GLU HA   1 1 
       24 74641 1 1 65 GLU HB2  H -18.412   6.456   1.403 1.00 . A A .  65 GLU HB2  1 1 
       24 74642 1 1 65 GLU HB3  H -17.449   5.363   2.400 1.00 . A A .  65 GLU HB3  1 1 
       24 74643 1 1 65 GLU HG2  H -16.197   7.404   3.238 1.00 . A A .  65 GLU HG2  1 1 
       24 74644 1 1 65 GLU HG3  H -17.414   8.389   2.426 1.00 . A A .  65 GLU HG3  1 1 
       24 74645 1 1 65 GLU N    N -16.528   5.177  -0.097 1.00 . A A .  65 GLU N    1 1 
       24 74646 1 1 65 GLU O    O -14.809   5.438   2.432 1.00 . A A .  65 GLU O    1 1 
       24 74647 1 1 65 GLU OE1  O -19.223   6.682   3.898 1.00 . A A .  65 GLU OE1  1 1 
       24 74648 1 1 65 GLU OE2  O -17.810   7.698   5.168 1.00 . A A .  65 GLU OE2  1 1 
       24 74649 1 1 66 ILE C    C -12.417   8.048   2.604 1.00 . A A .  66 ILE C    1 1 
       24 74650 1 1 66 ILE CA   C -12.654   6.860   1.674 1.00 . A A .  66 ILE CA   1 1 
       24 74651 1 1 66 ILE CB   C -11.596   6.852   0.564 1.00 . A A .  66 ILE CB   1 1 
       24 74652 1 1 66 ILE CD1  C -12.028   5.789  -1.665 1.00 . A A .  66 ILE CD1  1 1 
       24 74653 1 1 66 ILE CG1  C -11.669   5.527  -0.201 1.00 . A A .  66 ILE CG1  1 1 
       24 74654 1 1 66 ILE CG2  C -10.197   7.000   1.170 1.00 . A A .  66 ILE CG2  1 1 
       24 74655 1 1 66 ILE H    H -14.164   7.567   0.320 1.00 . A A .  66 ILE H    1 1 
       24 74656 1 1 66 ILE HA   H -12.583   5.944   2.242 1.00 . A A .  66 ILE HA   1 1 
       24 74657 1 1 66 ILE HB   H -11.781   7.671  -0.112 1.00 . A A .  66 ILE HB   1 1 
       24 74658 1 1 66 ILE HD11 H -12.782   6.558  -1.717 1.00 . A A .  66 ILE HD11 1 1 
       24 74659 1 1 66 ILE HD12 H -11.146   6.110  -2.198 1.00 . A A .  66 ILE HD12 1 1 
       24 74660 1 1 66 ILE HD13 H -12.407   4.881  -2.111 1.00 . A A .  66 ILE HD13 1 1 
       24 74661 1 1 66 ILE HG12 H -10.712   5.033  -0.152 1.00 . A A .  66 ILE HG12 1 1 
       24 74662 1 1 66 ILE HG13 H -12.424   4.896   0.245 1.00 . A A .  66 ILE HG13 1 1 
       24 74663 1 1 66 ILE HG21 H -10.229   7.685   2.004 1.00 . A A .  66 ILE HG21 1 1 
       24 74664 1 1 66 ILE HG22 H  -9.848   6.037   1.509 1.00 . A A .  66 ILE HG22 1 1 
       24 74665 1 1 66 ILE HG23 H  -9.519   7.383   0.421 1.00 . A A .  66 ILE HG23 1 1 
       24 74666 1 1 66 ILE N    N -14.009   6.954   1.063 1.00 . A A .  66 ILE N    1 1 
       24 74667 1 1 66 ILE O    O -12.441   9.193   2.197 1.00 . A A .  66 ILE O    1 1 
       24 74668 1 1 67 CYS C    C -13.134   9.750   4.986 1.00 . A A .  67 CYS C    1 1 
       24 74669 1 1 67 CYS CA   C -11.903   8.855   4.835 1.00 . A A .  67 CYS CA   1 1 
       24 74670 1 1 67 CYS CB   C -10.718   9.696   4.357 1.00 . A A .  67 CYS CB   1 1 
       24 74671 1 1 67 CYS H    H -12.149   6.835   4.136 1.00 . A A .  67 CYS H    1 1 
       24 74672 1 1 67 CYS HA   H -11.663   8.417   5.793 1.00 . A A .  67 CYS HA   1 1 
       24 74673 1 1 67 CYS HB2  H -10.885  10.006   3.336 1.00 . A A .  67 CYS HB2  1 1 
       24 74674 1 1 67 CYS HB3  H -10.617  10.568   4.986 1.00 . A A .  67 CYS HB3  1 1 
       24 74675 1 1 67 CYS HG   H  -9.460   7.782   4.510 1.00 . A A .  67 CYS HG   1 1 
       24 74676 1 1 67 CYS N    N -12.170   7.770   3.850 1.00 . A A .  67 CYS N    1 1 
       24 74677 1 1 67 CYS O    O -13.021  10.943   5.189 1.00 . A A .  67 CYS O    1 1 
       24 74678 1 1 67 CYS SG   S  -9.206   8.706   4.447 1.00 . A A .  67 CYS SG   1 1 
       24 74679 1 1 68 GLY C    C -15.752  10.864   3.801 1.00 . A A .  68 GLY C    1 1 
       24 74680 1 1 68 GLY CA   C -15.535  10.015   5.054 1.00 . A A .  68 GLY CA   1 1 
       24 74681 1 1 68 GLY H    H -14.379   8.223   4.745 1.00 . A A .  68 GLY H    1 1 
       24 74682 1 1 68 GLY HA2  H -16.387   9.368   5.204 1.00 . A A .  68 GLY HA2  1 1 
       24 74683 1 1 68 GLY HA3  H -15.424  10.665   5.908 1.00 . A A .  68 GLY HA3  1 1 
       24 74684 1 1 68 GLY N    N -14.306   9.188   4.901 1.00 . A A .  68 GLY N    1 1 
       24 74685 1 1 68 GLY O    O -16.564  11.766   3.790 1.00 . A A .  68 GLY O    1 1 
       24 74686 1 1 69 HIS C    C -15.984  10.551   0.478 1.00 . A A .  69 HIS C    1 1 
       24 74687 1 1 69 HIS CA   C -15.228  11.385   1.504 1.00 . A A .  69 HIS CA   1 1 
       24 74688 1 1 69 HIS CB   C -13.870  11.787   0.933 1.00 . A A .  69 HIS CB   1 1 
       24 74689 1 1 69 HIS CD2  C -13.167  14.014   2.137 1.00 . A A .  69 HIS CD2  1 1 
       24 74690 1 1 69 HIS CE1  C -13.737  15.410   0.580 1.00 . A A .  69 HIS CE1  1 1 
       24 74691 1 1 69 HIS CG   C -13.676  13.269   1.102 1.00 . A A .  69 HIS CG   1 1 
       24 74692 1 1 69 HIS H    H -14.391   9.851   2.763 1.00 . A A .  69 HIS H    1 1 
       24 74693 1 1 69 HIS HA   H -15.798  12.275   1.734 1.00 . A A .  69 HIS HA   1 1 
       24 74694 1 1 69 HIS HB2  H -13.092  11.258   1.456 1.00 . A A .  69 HIS HB2  1 1 
       24 74695 1 1 69 HIS HB3  H -13.834  11.538  -0.117 1.00 . A A .  69 HIS HB3  1 1 
       24 74696 1 1 69 HIS HD1  H -14.426  13.966  -0.752 1.00 . A A .  69 HIS HD1  1 1 
       24 74697 1 1 69 HIS HD2  H -12.790  13.612   3.065 1.00 . A A .  69 HIS HD2  1 1 
       24 74698 1 1 69 HIS HE1  H -13.906  16.321   0.025 1.00 . A A .  69 HIS HE1  1 1 
       24 74699 1 1 69 HIS N    N -15.040  10.585   2.744 1.00 . A A .  69 HIS N    1 1 
       24 74700 1 1 69 HIS ND1  N -14.033  14.179   0.120 1.00 . A A .  69 HIS ND1  1 1 
       24 74701 1 1 69 HIS NE2  N -13.206  15.365   1.806 1.00 . A A .  69 HIS NE2  1 1 
       24 74702 1 1 69 HIS O    O -15.713   9.380   0.292 1.00 . A A .  69 HIS O    1 1 
       24 74703 1 1 70 LYS C    C -16.888  10.312  -2.496 1.00 . A A .  70 LYS C    1 1 
       24 74704 1 1 70 LYS CA   C -17.694  10.378  -1.210 1.00 . A A .  70 LYS CA   1 1 
       24 74705 1 1 70 LYS CB   C -19.026  11.066  -1.483 1.00 . A A .  70 LYS CB   1 1 
       24 74706 1 1 70 LYS CD   C -21.375  10.517  -0.834 1.00 . A A .  70 LYS CD   1 1 
       24 74707 1 1 70 LYS CE   C -21.398   9.939   0.581 1.00 . A A .  70 LYS CE   1 1 
       24 74708 1 1 70 LYS CG   C -20.132  10.014  -1.570 1.00 . A A .  70 LYS CG   1 1 
       24 74709 1 1 70 LYS H    H -17.123  12.085  -0.029 1.00 . A A .  70 LYS H    1 1 
       24 74710 1 1 70 LYS HA   H -17.873   9.378  -0.847 1.00 . A A .  70 LYS HA   1 1 
       24 74711 1 1 70 LYS HB2  H -19.239  11.747  -0.682 1.00 . A A .  70 LYS HB2  1 1 
       24 74712 1 1 70 LYS HB3  H -18.971  11.608  -2.415 1.00 . A A .  70 LYS HB3  1 1 
       24 74713 1 1 70 LYS HD2  H -21.351  11.595  -0.783 1.00 . A A .  70 LYS HD2  1 1 
       24 74714 1 1 70 LYS HD3  H -22.259  10.200  -1.365 1.00 . A A .  70 LYS HD3  1 1 
       24 74715 1 1 70 LYS HE2  H -21.421   8.860   0.528 1.00 . A A .  70 LYS HE2  1 1 
       24 74716 1 1 70 LYS HE3  H -20.515  10.255   1.114 1.00 . A A .  70 LYS HE3  1 1 
       24 74717 1 1 70 LYS HG2  H -20.376   9.833  -2.607 1.00 . A A .  70 LYS HG2  1 1 
       24 74718 1 1 70 LYS HG3  H -19.793   9.096  -1.114 1.00 . A A .  70 LYS HG3  1 1 
       24 74719 1 1 70 LYS HZ1  H -23.461  10.164   0.755 1.00 . A A .  70 LYS HZ1  1 1 
       24 74720 1 1 70 LYS HZ2  H -22.657   9.994   2.238 1.00 . A A .  70 LYS HZ2  1 1 
       24 74721 1 1 70 LYS HZ3  H -22.566  11.462   1.387 1.00 . A A .  70 LYS HZ3  1 1 
       24 74722 1 1 70 LYS N    N -16.925  11.141  -0.193 1.00 . A A .  70 LYS N    1 1 
       24 74723 1 1 70 LYS NZ   N -22.612  10.426   1.294 1.00 . A A .  70 LYS NZ   1 1 
       24 74724 1 1 70 LYS O    O -16.492  11.317  -3.054 1.00 . A A .  70 LYS O    1 1 
       24 74725 1 1 71 ALA C    C -16.419   7.817  -5.026 1.00 . A A .  71 ALA C    1 1 
       24 74726 1 1 71 ALA CA   C -15.857   8.974  -4.213 1.00 . A A .  71 ALA CA   1 1 
       24 74727 1 1 71 ALA CB   C -14.399   8.665  -3.864 1.00 . A A .  71 ALA CB   1 1 
       24 74728 1 1 71 ALA H    H -16.977   8.342  -2.486 1.00 . A A .  71 ALA H    1 1 
       24 74729 1 1 71 ALA HA   H -15.906   9.885  -4.791 1.00 . A A .  71 ALA HA   1 1 
       24 74730 1 1 71 ALA HB1  H -14.368   8.011  -3.005 1.00 . A A .  71 ALA HB1  1 1 
       24 74731 1 1 71 ALA HB2  H -13.926   8.176  -4.703 1.00 . A A .  71 ALA HB2  1 1 
       24 74732 1 1 71 ALA HB3  H -13.878   9.582  -3.638 1.00 . A A .  71 ALA HB3  1 1 
       24 74733 1 1 71 ALA N    N -16.643   9.131  -2.963 1.00 . A A .  71 ALA N    1 1 
       24 74734 1 1 71 ALA O    O -17.010   6.906  -4.495 1.00 . A A .  71 ALA O    1 1 
       24 74735 1 1 72 ILE C    C -15.494   6.172  -7.909 1.00 . A A .  72 ILE C    1 1 
       24 74736 1 1 72 ILE CA   C -16.696   6.703  -7.141 1.00 . A A .  72 ILE CA   1 1 
       24 74737 1 1 72 ILE CB   C -17.771   7.183  -8.122 1.00 . A A .  72 ILE CB   1 1 
       24 74738 1 1 72 ILE CD1  C -19.873   5.866  -7.626 1.00 . A A .  72 ILE CD1  1 1 
       24 74739 1 1 72 ILE CG1  C -19.129   7.190  -7.403 1.00 . A A .  72 ILE CG1  1 1 
       24 74740 1 1 72 ILE CG2  C -17.821   6.262  -9.350 1.00 . A A .  72 ILE CG2  1 1 
       24 74741 1 1 72 ILE H    H -15.706   8.562  -6.714 1.00 . A A .  72 ILE H    1 1 
       24 74742 1 1 72 ILE HA   H -17.104   5.928  -6.501 1.00 . A A .  72 ILE HA   1 1 
       24 74743 1 1 72 ILE HB   H -17.532   8.180  -8.446 1.00 . A A .  72 ILE HB   1 1 
       24 74744 1 1 72 ILE HD11 H -19.158   5.084  -7.837 1.00 . A A .  72 ILE HD11 1 1 
       24 74745 1 1 72 ILE HD12 H -20.431   5.613  -6.737 1.00 . A A .  72 ILE HD12 1 1 
       24 74746 1 1 72 ILE HD13 H -20.551   5.971  -8.460 1.00 . A A .  72 ILE HD13 1 1 
       24 74747 1 1 72 ILE HG12 H -18.964   7.328  -6.346 1.00 . A A .  72 ILE HG12 1 1 
       24 74748 1 1 72 ILE HG13 H -19.726   8.003  -7.783 1.00 . A A .  72 ILE HG13 1 1 
       24 74749 1 1 72 ILE HG21 H -17.790   5.231  -9.028 1.00 . A A .  72 ILE HG21 1 1 
       24 74750 1 1 72 ILE HG22 H -18.733   6.441  -9.899 1.00 . A A .  72 ILE HG22 1 1 
       24 74751 1 1 72 ILE HG23 H -16.972   6.464  -9.987 1.00 . A A .  72 ILE HG23 1 1 
       24 74752 1 1 72 ILE N    N -16.210   7.827  -6.305 1.00 . A A .  72 ILE N    1 1 
       24 74753 1 1 72 ILE O    O -14.577   6.908  -8.222 1.00 . A A .  72 ILE O    1 1 
       24 74754 1 1 73 GLY C    C -14.499   2.931  -9.345 1.00 . A A .  73 GLY C    1 1 
       24 74755 1 1 73 GLY CA   C -14.302   4.393  -8.969 1.00 . A A .  73 GLY CA   1 1 
       24 74756 1 1 73 GLY H    H -16.215   4.329  -7.965 1.00 . A A .  73 GLY H    1 1 
       24 74757 1 1 73 GLY HA2  H -14.171   4.973  -9.871 1.00 . A A .  73 GLY HA2  1 1 
       24 74758 1 1 73 GLY HA3  H -13.420   4.485  -8.357 1.00 . A A .  73 GLY HA3  1 1 
       24 74759 1 1 73 GLY N    N -15.472   4.916  -8.221 1.00 . A A .  73 GLY N    1 1 
       24 74760 1 1 73 GLY O    O -15.473   2.301  -8.985 1.00 . A A .  73 GLY O    1 1 
       24 74761 1 1 74 THR C    C -13.077   0.073  -9.399 1.00 . A A .  74 THR C    1 1 
       24 74762 1 1 74 THR CA   C -13.667   0.968 -10.489 1.00 . A A .  74 THR CA   1 1 
       24 74763 1 1 74 THR CB   C -12.897   0.764 -11.795 1.00 . A A .  74 THR CB   1 1 
       24 74764 1 1 74 THR CG2  C -13.304  -0.570 -12.424 1.00 . A A .  74 THR CG2  1 1 
       24 74765 1 1 74 THR H    H -12.789   2.926 -10.338 1.00 . A A .  74 THR H    1 1 
       24 74766 1 1 74 THR HA   H -14.705   0.713 -10.640 1.00 . A A .  74 THR HA   1 1 
       24 74767 1 1 74 THR HB   H -11.838   0.753 -11.590 1.00 . A A .  74 THR HB   1 1 
       24 74768 1 1 74 THR HG1  H -12.369   2.147 -13.056 1.00 . A A .  74 THR HG1  1 1 
       24 74769 1 1 74 THR HG21 H -14.367  -0.719 -12.299 1.00 . A A .  74 THR HG21 1 1 
       24 74770 1 1 74 THR HG22 H -13.064  -0.560 -13.476 1.00 . A A .  74 THR HG22 1 1 
       24 74771 1 1 74 THR HG23 H -12.768  -1.374 -11.940 1.00 . A A .  74 THR HG23 1 1 
       24 74772 1 1 74 THR N    N -13.565   2.390 -10.071 1.00 . A A .  74 THR N    1 1 
       24 74773 1 1 74 THR O    O -11.877   0.037  -9.187 1.00 . A A .  74 THR O    1 1 
       24 74774 1 1 74 THR OG1  O -13.196   1.827 -12.690 1.00 . A A .  74 THR OG1  1 1 
       24 74775 1 1 75 VAL C    C -13.296  -2.971  -8.143 1.00 . A A .  75 VAL C    1 1 
       24 74776 1 1 75 VAL CA   C -13.408  -1.540  -7.621 1.00 . A A .  75 VAL CA   1 1 
       24 74777 1 1 75 VAL CB   C -14.374  -1.523  -6.431 1.00 . A A .  75 VAL CB   1 1 
       24 74778 1 1 75 VAL CG1  C -13.603  -1.762  -5.139 1.00 . A A .  75 VAL CG1  1 1 
       24 74779 1 1 75 VAL CG2  C -15.075  -0.175  -6.351 1.00 . A A .  75 VAL CG2  1 1 
       24 74780 1 1 75 VAL H    H -14.879  -0.595  -8.891 1.00 . A A .  75 VAL H    1 1 
       24 74781 1 1 75 VAL HA   H -12.436  -1.199  -7.298 1.00 . A A .  75 VAL HA   1 1 
       24 74782 1 1 75 VAL HB   H -15.110  -2.305  -6.555 1.00 . A A .  75 VAL HB   1 1 
       24 74783 1 1 75 VAL HG11 H -12.878  -2.542  -5.300 1.00 . A A .  75 VAL HG11 1 1 
       24 74784 1 1 75 VAL HG12 H -13.099  -0.853  -4.846 1.00 . A A .  75 VAL HG12 1 1 
       24 74785 1 1 75 VAL HG13 H -14.289  -2.063  -4.360 1.00 . A A .  75 VAL HG13 1 1 
       24 74786 1 1 75 VAL HG21 H -14.405   0.603  -6.685 1.00 . A A .  75 VAL HG21 1 1 
       24 74787 1 1 75 VAL HG22 H -15.945  -0.198  -6.980 1.00 . A A .  75 VAL HG22 1 1 
       24 74788 1 1 75 VAL HG23 H -15.372   0.017  -5.330 1.00 . A A .  75 VAL HG23 1 1 
       24 74789 1 1 75 VAL N    N -13.915  -0.646  -8.703 1.00 . A A .  75 VAL N    1 1 
       24 74790 1 1 75 VAL O    O -14.288  -3.631  -8.383 1.00 . A A .  75 VAL O    1 1 
       24 74791 1 1 76 LEU C    C -12.198  -5.806  -7.622 1.00 . A A .  76 LEU C    1 1 
       24 74792 1 1 76 LEU CA   C -11.955  -4.861  -8.792 1.00 . A A .  76 LEU CA   1 1 
       24 74793 1 1 76 LEU CB   C -10.545  -5.092  -9.344 1.00 . A A .  76 LEU CB   1 1 
       24 74794 1 1 76 LEU CD1  C  -9.439  -2.911  -9.850 1.00 . A A .  76 LEU CD1  1 1 
       24 74795 1 1 76 LEU CD2  C  -9.418  -4.748 -11.535 1.00 . A A .  76 LEU CD2  1 1 
       24 74796 1 1 76 LEU CG   C -10.241  -4.073 -10.439 1.00 . A A .  76 LEU CG   1 1 
       24 74797 1 1 76 LEU H    H -11.312  -2.935  -8.101 1.00 . A A .  76 LEU H    1 1 
       24 74798 1 1 76 LEU HA   H -12.684  -5.048  -9.562 1.00 . A A .  76 LEU HA   1 1 
       24 74799 1 1 76 LEU HB2  H  -9.827  -4.992  -8.549 1.00 . A A .  76 LEU HB2  1 1 
       24 74800 1 1 76 LEU HB3  H -10.482  -6.088  -9.756 1.00 . A A .  76 LEU HB3  1 1 
       24 74801 1 1 76 LEU HD11 H  -9.585  -2.878  -8.781 1.00 . A A .  76 LEU HD11 1 1 
       24 74802 1 1 76 LEU HD12 H  -8.391  -3.053 -10.066 1.00 . A A .  76 LEU HD12 1 1 
       24 74803 1 1 76 LEU HD13 H  -9.774  -1.983 -10.289 1.00 . A A .  76 LEU HD13 1 1 
       24 74804 1 1 76 LEU HD21 H  -9.204  -5.766 -11.244 1.00 . A A .  76 LEU HD21 1 1 
       24 74805 1 1 76 LEU HD22 H  -9.977  -4.747 -12.458 1.00 . A A .  76 LEU HD22 1 1 
       24 74806 1 1 76 LEU HD23 H  -8.493  -4.209 -11.673 1.00 . A A .  76 LEU HD23 1 1 
       24 74807 1 1 76 LEU HG   H -11.167  -3.701 -10.856 1.00 . A A .  76 LEU HG   1 1 
       24 74808 1 1 76 LEU N    N -12.101  -3.470  -8.306 1.00 . A A .  76 LEU N    1 1 
       24 74809 1 1 76 LEU O    O -11.772  -5.560  -6.511 1.00 . A A .  76 LEU O    1 1 
       24 74810 1 1 77 VAL C    C -12.707  -9.234  -7.146 1.00 . A A .  77 VAL C    1 1 
       24 74811 1 1 77 VAL CA   C -13.178  -7.832  -6.759 1.00 . A A .  77 VAL CA   1 1 
       24 74812 1 1 77 VAL CB   C -14.680  -7.850  -6.480 1.00 . A A .  77 VAL CB   1 1 
       24 74813 1 1 77 VAL CG1  C -14.950  -8.629  -5.195 1.00 . A A .  77 VAL CG1  1 1 
       24 74814 1 1 77 VAL CG2  C -15.177  -6.415  -6.312 1.00 . A A .  77 VAL CG2  1 1 
       24 74815 1 1 77 VAL H    H -13.228  -7.044  -8.760 1.00 . A A .  77 VAL H    1 1 
       24 74816 1 1 77 VAL HA   H -12.656  -7.515  -5.869 1.00 . A A .  77 VAL HA   1 1 
       24 74817 1 1 77 VAL HB   H -15.197  -8.319  -7.305 1.00 . A A .  77 VAL HB   1 1 
       24 74818 1 1 77 VAL HG11 H -14.100  -8.537  -4.536 1.00 . A A .  77 VAL HG11 1 1 
       24 74819 1 1 77 VAL HG12 H -15.827  -8.227  -4.710 1.00 . A A .  77 VAL HG12 1 1 
       24 74820 1 1 77 VAL HG13 H -15.112  -9.669  -5.432 1.00 . A A .  77 VAL HG13 1 1 
       24 74821 1 1 77 VAL HG21 H -14.360  -5.786  -5.992 1.00 . A A .  77 VAL HG21 1 1 
       24 74822 1 1 77 VAL HG22 H -15.564  -6.054  -7.253 1.00 . A A .  77 VAL HG22 1 1 
       24 74823 1 1 77 VAL HG23 H -15.959  -6.394  -5.568 1.00 . A A .  77 VAL HG23 1 1 
       24 74824 1 1 77 VAL N    N -12.891  -6.876  -7.860 1.00 . A A .  77 VAL N    1 1 
       24 74825 1 1 77 VAL O    O -13.222  -9.846  -8.061 1.00 . A A .  77 VAL O    1 1 
       24 74826 1 1 78 GLY C    C -10.600 -11.711  -5.496 1.00 . A A .  78 GLY C    1 1 
       24 74827 1 1 78 GLY CA   C -11.224 -11.113  -6.760 1.00 . A A .  78 GLY CA   1 1 
       24 74828 1 1 78 GLY H    H -11.338  -9.237  -5.710 1.00 . A A .  78 GLY H    1 1 
       24 74829 1 1 78 GLY HA2  H -12.043 -11.736  -7.090 1.00 . A A .  78 GLY HA2  1 1 
       24 74830 1 1 78 GLY HA3  H -10.476 -11.053  -7.536 1.00 . A A .  78 GLY HA3  1 1 
       24 74831 1 1 78 GLY N    N -11.733  -9.748  -6.448 1.00 . A A .  78 GLY N    1 1 
       24 74832 1 1 78 GLY O    O -10.892 -11.275  -4.403 1.00 . A A .  78 GLY O    1 1 
       24 74833 1 1 79 PRO C    C  -7.878 -12.568  -4.081 1.00 . A A .  79 PRO C    1 1 
       24 74834 1 1 79 PRO CA   C  -9.077 -13.382  -4.576 1.00 . A A .  79 PRO CA   1 1 
       24 74835 1 1 79 PRO CB   C  -8.617 -14.702  -5.201 1.00 . A A .  79 PRO CB   1 1 
       24 74836 1 1 79 PRO CD   C  -9.423 -13.227  -7.018 1.00 . A A .  79 PRO CD   1 1 
       24 74837 1 1 79 PRO CG   C  -8.544 -14.457  -6.726 1.00 . A A .  79 PRO CG   1 1 
       24 74838 1 1 79 PRO HA   H  -9.763 -13.572  -3.771 1.00 . A A .  79 PRO HA   1 1 
       24 74839 1 1 79 PRO HB2  H  -7.643 -14.974  -4.816 1.00 . A A .  79 PRO HB2  1 1 
       24 74840 1 1 79 PRO HB3  H  -9.331 -15.482  -4.993 1.00 . A A .  79 PRO HB3  1 1 
       24 74841 1 1 79 PRO HD2  H  -8.871 -12.494  -7.591 1.00 . A A .  79 PRO HD2  1 1 
       24 74842 1 1 79 PRO HD3  H -10.321 -13.519  -7.540 1.00 . A A .  79 PRO HD3  1 1 
       24 74843 1 1 79 PRO HG2  H  -7.520 -14.262  -7.019 1.00 . A A .  79 PRO HG2  1 1 
       24 74844 1 1 79 PRO HG3  H  -8.927 -15.313  -7.258 1.00 . A A .  79 PRO HG3  1 1 
       24 74845 1 1 79 PRO N    N  -9.760 -12.697  -5.685 1.00 . A A .  79 PRO N    1 1 
       24 74846 1 1 79 PRO O    O  -6.836 -13.111  -3.772 1.00 . A A .  79 PRO O    1 1 
       24 74847 1 1 80 THR C    C  -6.991 -10.393  -1.947 1.00 . A A .  80 THR C    1 1 
       24 74848 1 1 80 THR CA   C  -6.885 -10.452  -3.475 1.00 . A A .  80 THR CA   1 1 
       24 74849 1 1 80 THR CB   C  -6.930  -9.034  -4.072 1.00 . A A .  80 THR CB   1 1 
       24 74850 1 1 80 THR CG2  C  -8.330  -8.431  -3.942 1.00 . A A .  80 THR CG2  1 1 
       24 74851 1 1 80 THR H    H  -8.868 -10.859  -4.212 1.00 . A A .  80 THR H    1 1 
       24 74852 1 1 80 THR HA   H  -5.955 -10.927  -3.756 1.00 . A A .  80 THR HA   1 1 
       24 74853 1 1 80 THR HB   H  -6.661  -9.079  -5.117 1.00 . A A .  80 THR HB   1 1 
       24 74854 1 1 80 THR HG1  H  -5.287  -7.997  -3.988 1.00 . A A .  80 THR HG1  1 1 
       24 74855 1 1 80 THR HG21 H  -9.051  -9.213  -3.801 1.00 . A A .  80 THR HG21 1 1 
       24 74856 1 1 80 THR HG22 H  -8.357  -7.760  -3.096 1.00 . A A .  80 THR HG22 1 1 
       24 74857 1 1 80 THR HG23 H  -8.570  -7.882  -4.843 1.00 . A A .  80 THR HG23 1 1 
       24 74858 1 1 80 THR N    N  -8.018 -11.276  -3.981 1.00 . A A .  80 THR N    1 1 
       24 74859 1 1 80 THR O    O  -8.063 -10.175  -1.417 1.00 . A A .  80 THR O    1 1 
       24 74860 1 1 80 THR OG1  O  -6.002  -8.210  -3.383 1.00 . A A .  80 THR OG1  1 1 
       24 74861 1 1 81 PRO C    C  -5.846  -9.213   0.777 1.00 . A A .  81 PRO C    1 1 
       24 74862 1 1 81 PRO CA   C  -5.835 -10.632   0.196 1.00 . A A .  81 PRO CA   1 1 
       24 74863 1 1 81 PRO CB   C  -4.505 -11.328   0.499 1.00 . A A .  81 PRO CB   1 1 
       24 74864 1 1 81 PRO CD   C  -4.586 -10.878  -1.932 1.00 . A A .  81 PRO CD   1 1 
       24 74865 1 1 81 PRO CG   C  -3.626 -11.160  -0.763 1.00 . A A .  81 PRO CG   1 1 
       24 74866 1 1 81 PRO HA   H  -6.648 -11.214   0.599 1.00 . A A .  81 PRO HA   1 1 
       24 74867 1 1 81 PRO HB2  H  -4.029 -10.861   1.351 1.00 . A A .  81 PRO HB2  1 1 
       24 74868 1 1 81 PRO HB3  H  -4.669 -12.377   0.691 1.00 . A A .  81 PRO HB3  1 1 
       24 74869 1 1 81 PRO HD2  H  -4.258 -10.010  -2.488 1.00 . A A .  81 PRO HD2  1 1 
       24 74870 1 1 81 PRO HD3  H  -4.659 -11.738  -2.580 1.00 . A A .  81 PRO HD3  1 1 
       24 74871 1 1 81 PRO HG2  H  -2.944 -10.330  -0.633 1.00 . A A .  81 PRO HG2  1 1 
       24 74872 1 1 81 PRO HG3  H  -3.075 -12.067  -0.957 1.00 . A A .  81 PRO HG3  1 1 
       24 74873 1 1 81 PRO N    N  -5.887 -10.620  -1.280 1.00 . A A .  81 PRO N    1 1 
       24 74874 1 1 81 PRO O    O  -5.515  -9.008   1.927 1.00 . A A .  81 PRO O    1 1 
       24 74875 1 1 82 VAL C    C  -7.113  -5.961  -0.357 1.00 . A A .  82 VAL C    1 1 
       24 74876 1 1 82 VAL CA   C  -6.234  -6.844   0.535 1.00 . A A .  82 VAL CA   1 1 
       24 74877 1 1 82 VAL CB   C  -4.782  -6.302   0.557 1.00 . A A .  82 VAL CB   1 1 
       24 74878 1 1 82 VAL CG1  C  -4.704  -4.875  -0.002 1.00 . A A .  82 VAL CG1  1 1 
       24 74879 1 1 82 VAL CG2  C  -4.263  -6.289   1.993 1.00 . A A .  82 VAL CG2  1 1 
       24 74880 1 1 82 VAL H    H  -6.478  -8.405  -0.923 1.00 . A A .  82 VAL H    1 1 
       24 74881 1 1 82 VAL HA   H  -6.630  -6.850   1.538 1.00 . A A .  82 VAL HA   1 1 
       24 74882 1 1 82 VAL HB   H  -4.153  -6.946  -0.038 1.00 . A A .  82 VAL HB   1 1 
       24 74883 1 1 82 VAL HG11 H  -5.132  -4.853  -0.994 1.00 . A A .  82 VAL HG11 1 1 
       24 74884 1 1 82 VAL HG12 H  -5.253  -4.204   0.642 1.00 . A A .  82 VAL HG12 1 1 
       24 74885 1 1 82 VAL HG13 H  -3.671  -4.563  -0.051 1.00 . A A .  82 VAL HG13 1 1 
       24 74886 1 1 82 VAL HG21 H  -5.062  -6.009   2.662 1.00 . A A .  82 VAL HG21 1 1 
       24 74887 1 1 82 VAL HG22 H  -3.901  -7.271   2.254 1.00 . A A .  82 VAL HG22 1 1 
       24 74888 1 1 82 VAL HG23 H  -3.457  -5.574   2.075 1.00 . A A .  82 VAL HG23 1 1 
       24 74889 1 1 82 VAL N    N  -6.217  -8.233   0.001 1.00 . A A .  82 VAL N    1 1 
       24 74890 1 1 82 VAL O    O  -7.409  -6.287  -1.491 1.00 . A A .  82 VAL O    1 1 
       24 74891 1 1 83 ASN C    C  -7.253  -2.847  -1.181 1.00 . A A .  83 ASN C    1 1 
       24 74892 1 1 83 ASN CA   C  -8.267  -3.877  -0.694 1.00 . A A .  83 ASN CA   1 1 
       24 74893 1 1 83 ASN CB   C  -9.365  -3.192   0.125 1.00 . A A .  83 ASN CB   1 1 
       24 74894 1 1 83 ASN CG   C  -9.895  -4.127   1.220 1.00 . A A .  83 ASN CG   1 1 
       24 74895 1 1 83 ASN H    H  -7.205  -4.556   1.039 1.00 . A A .  83 ASN H    1 1 
       24 74896 1 1 83 ASN HA   H  -8.696  -4.400  -1.538 1.00 . A A .  83 ASN HA   1 1 
       24 74897 1 1 83 ASN HB2  H  -8.965  -2.303   0.577 1.00 . A A .  83 ASN HB2  1 1 
       24 74898 1 1 83 ASN HB3  H -10.179  -2.919  -0.533 1.00 . A A .  83 ASN HB3  1 1 
       24 74899 1 1 83 ASN HD21 H -11.408  -2.935   1.689 1.00 . A A .  83 ASN HD21 1 1 
       24 74900 1 1 83 ASN HD22 H -11.300  -4.367   2.592 1.00 . A A .  83 ASN HD22 1 1 
       24 74901 1 1 83 ASN N    N  -7.482  -4.817   0.136 1.00 . A A .  83 ASN N    1 1 
       24 74902 1 1 83 ASN ND2  N -10.956  -3.781   1.888 1.00 . A A .  83 ASN ND2  1 1 
       24 74903 1 1 83 ASN O    O  -6.428  -2.386  -0.421 1.00 . A A .  83 ASN O    1 1 
       24 74904 1 1 83 ASN OD1  O  -9.349  -5.181   1.472 1.00 . A A .  83 ASN OD1  1 1 
       24 74905 1 1 84 ILE C    C  -6.844  -0.314  -3.512 1.00 . A A .  84 ILE C    1 1 
       24 74906 1 1 84 ILE CA   C  -6.210  -1.571  -2.917 1.00 . A A .  84 ILE CA   1 1 
       24 74907 1 1 84 ILE CB   C  -5.381  -2.271  -4.000 1.00 . A A .  84 ILE CB   1 1 
       24 74908 1 1 84 ILE CD1  C  -3.838  -3.690  -2.596 1.00 . A A .  84 ILE CD1  1 1 
       24 74909 1 1 84 ILE CG1  C  -5.036  -3.702  -3.552 1.00 . A A .  84 ILE CG1  1 1 
       24 74910 1 1 84 ILE CG2  C  -4.099  -1.484  -4.263 1.00 . A A .  84 ILE CG2  1 1 
       24 74911 1 1 84 ILE H    H  -7.877  -2.931  -3.054 1.00 . A A .  84 ILE H    1 1 
       24 74912 1 1 84 ILE HA   H  -5.564  -1.294  -2.096 1.00 . A A .  84 ILE HA   1 1 
       24 74913 1 1 84 ILE HB   H  -5.959  -2.314  -4.911 1.00 . A A .  84 ILE HB   1 1 
       24 74914 1 1 84 ILE HD11 H  -2.992  -3.233  -3.086 1.00 . A A .  84 ILE HD11 1 1 
       24 74915 1 1 84 ILE HD12 H  -4.089  -3.127  -1.709 1.00 . A A .  84 ILE HD12 1 1 
       24 74916 1 1 84 ILE HD13 H  -3.587  -4.705  -2.320 1.00 . A A .  84 ILE HD13 1 1 
       24 74917 1 1 84 ILE HG12 H  -5.888  -4.135  -3.050 1.00 . A A .  84 ILE HG12 1 1 
       24 74918 1 1 84 ILE HG13 H  -4.791  -4.297  -4.420 1.00 . A A .  84 ILE HG13 1 1 
       24 74919 1 1 84 ILE HG21 H  -3.596  -1.292  -3.327 1.00 . A A .  84 ILE HG21 1 1 
       24 74920 1 1 84 ILE HG22 H  -3.450  -2.057  -4.909 1.00 . A A .  84 ILE HG22 1 1 
       24 74921 1 1 84 ILE HG23 H  -4.345  -0.546  -4.739 1.00 . A A .  84 ILE HG23 1 1 
       24 74922 1 1 84 ILE N    N  -7.245  -2.522  -2.432 1.00 . A A .  84 ILE N    1 1 
       24 74923 1 1 84 ILE O    O  -7.557  -0.382  -4.486 1.00 . A A .  84 ILE O    1 1 
       24 74924 1 1 85 ILE C    C  -6.023   2.665  -4.476 1.00 . A A .  85 ILE C    1 1 
       24 74925 1 1 85 ILE CA   C  -7.092   2.105  -3.532 1.00 . A A .  85 ILE CA   1 1 
       24 74926 1 1 85 ILE CB   C  -7.389   3.132  -2.420 1.00 . A A .  85 ILE CB   1 1 
       24 74927 1 1 85 ILE CD1  C  -9.041   1.329  -1.779 1.00 . A A .  85 ILE CD1  1 1 
       24 74928 1 1 85 ILE CG1  C  -8.187   2.494  -1.266 1.00 . A A .  85 ILE CG1  1 1 
       24 74929 1 1 85 ILE CG2  C  -8.199   4.286  -3.009 1.00 . A A .  85 ILE CG2  1 1 
       24 74930 1 1 85 ILE H    H  -5.939   0.871  -2.192 1.00 . A A .  85 ILE H    1 1 
       24 74931 1 1 85 ILE HA   H  -7.994   1.893  -4.091 1.00 . A A .  85 ILE HA   1 1 
       24 74932 1 1 85 ILE HB   H  -6.460   3.521  -2.039 1.00 . A A .  85 ILE HB   1 1 
       24 74933 1 1 85 ILE HD11 H  -9.314   1.512  -2.807 1.00 . A A .  85 ILE HD11 1 1 
       24 74934 1 1 85 ILE HD12 H  -8.474   0.412  -1.713 1.00 . A A .  85 ILE HD12 1 1 
       24 74935 1 1 85 ILE HD13 H  -9.935   1.245  -1.178 1.00 . A A .  85 ILE HD13 1 1 
       24 74936 1 1 85 ILE HG12 H  -7.502   2.135  -0.509 1.00 . A A .  85 ILE HG12 1 1 
       24 74937 1 1 85 ILE HG13 H  -8.834   3.240  -0.829 1.00 . A A .  85 ILE HG13 1 1 
       24 74938 1 1 85 ILE HG21 H  -8.074   4.301  -4.081 1.00 . A A .  85 ILE HG21 1 1 
       24 74939 1 1 85 ILE HG22 H  -9.242   4.154  -2.768 1.00 . A A .  85 ILE HG22 1 1 
       24 74940 1 1 85 ILE HG23 H  -7.849   5.219  -2.592 1.00 . A A .  85 ILE HG23 1 1 
       24 74941 1 1 85 ILE N    N  -6.548   0.839  -2.959 1.00 . A A .  85 ILE N    1 1 
       24 74942 1 1 85 ILE O    O  -5.155   3.412  -4.070 1.00 . A A .  85 ILE O    1 1 
       24 74943 1 1 86 GLY C    C  -5.288   4.164  -7.154 1.00 . A A .  86 GLY C    1 1 
       24 74944 1 1 86 GLY CA   C  -5.007   2.745  -6.671 1.00 . A A .  86 GLY CA   1 1 
       24 74945 1 1 86 GLY H    H  -6.741   1.647  -6.020 1.00 . A A .  86 GLY H    1 1 
       24 74946 1 1 86 GLY HA2  H  -4.049   2.725  -6.177 1.00 . A A .  86 GLY HA2  1 1 
       24 74947 1 1 86 GLY HA3  H  -4.976   2.084  -7.523 1.00 . A A .  86 GLY HA3  1 1 
       24 74948 1 1 86 GLY N    N  -6.053   2.276  -5.719 1.00 . A A .  86 GLY N    1 1 
       24 74949 1 1 86 GLY O    O  -6.078   4.889  -6.584 1.00 . A A .  86 GLY O    1 1 
       24 74950 1 1 87 ARG C    C  -6.245   6.173  -9.151 1.00 . A A .  87 ARG C    1 1 
       24 74951 1 1 87 ARG CA   C  -4.792   5.938  -8.741 1.00 . A A .  87 ARG CA   1 1 
       24 74952 1 1 87 ARG CB   C  -3.897   6.102  -9.966 1.00 . A A .  87 ARG CB   1 1 
       24 74953 1 1 87 ARG CD   C  -1.543   6.588 -10.640 1.00 . A A .  87 ARG CD   1 1 
       24 74954 1 1 87 ARG CG   C  -2.607   6.816  -9.564 1.00 . A A .  87 ARG CG   1 1 
       24 74955 1 1 87 ARG CZ   C  -2.482   5.258 -12.433 1.00 . A A .  87 ARG CZ   1 1 
       24 74956 1 1 87 ARG H    H  -3.974   3.957  -8.621 1.00 . A A .  87 ARG H    1 1 
       24 74957 1 1 87 ARG HA   H  -4.507   6.661  -7.992 1.00 . A A .  87 ARG HA   1 1 
       24 74958 1 1 87 ARG HB2  H  -3.660   5.128 -10.369 1.00 . A A .  87 ARG HB2  1 1 
       24 74959 1 1 87 ARG HB3  H  -4.413   6.686 -10.713 1.00 . A A .  87 ARG HB3  1 1 
       24 74960 1 1 87 ARG HD2  H  -0.867   7.430 -10.662 1.00 . A A .  87 ARG HD2  1 1 
       24 74961 1 1 87 ARG HD3  H  -0.990   5.688 -10.413 1.00 . A A .  87 ARG HD3  1 1 
       24 74962 1 1 87 ARG HE   H  -2.428   7.241 -12.493 1.00 . A A .  87 ARG HE   1 1 
       24 74963 1 1 87 ARG HG2  H  -2.798   7.875  -9.463 1.00 . A A .  87 ARG HG2  1 1 
       24 74964 1 1 87 ARG HG3  H  -2.255   6.422  -8.623 1.00 . A A .  87 ARG HG3  1 1 
       24 74965 1 1 87 ARG HH11 H  -0.770   4.439 -11.795 1.00 . A A .  87 ARG HH11 1 1 
       24 74966 1 1 87 ARG HH12 H  -1.846   3.369 -12.630 1.00 . A A .  87 ARG HH12 1 1 
       24 74967 1 1 87 ARG HH21 H  -4.263   5.795 -13.172 1.00 . A A .  87 ARG HH21 1 1 
       24 74968 1 1 87 ARG HH22 H  -3.825   4.136 -13.406 1.00 . A A .  87 ARG HH22 1 1 
       24 74969 1 1 87 ARG N    N  -4.616   4.564  -8.198 1.00 . A A .  87 ARG N    1 1 
       24 74970 1 1 87 ARG NE   N  -2.202   6.445 -11.969 1.00 . A A .  87 ARG NE   1 1 
       24 74971 1 1 87 ARG NH1  N  -1.634   4.278 -12.274 1.00 . A A .  87 ARG NH1  1 1 
       24 74972 1 1 87 ARG NH2  N  -3.611   5.047 -13.052 1.00 . A A .  87 ARG NH2  1 1 
       24 74973 1 1 87 ARG O    O  -6.786   7.237  -8.933 1.00 . A A .  87 ARG O    1 1 
       24 74974 1 1 88 ASN C    C  -9.076   6.083  -9.036 1.00 . A A .  88 ASN C    1 1 
       24 74975 1 1 88 ASN CA   C  -8.293   5.421 -10.174 1.00 . A A .  88 ASN CA   1 1 
       24 74976 1 1 88 ASN CB   C  -8.938   4.079 -10.515 1.00 . A A .  88 ASN CB   1 1 
       24 74977 1 1 88 ASN CG   C  -9.159   3.283  -9.229 1.00 . A A .  88 ASN CG   1 1 
       24 74978 1 1 88 ASN H    H  -6.435   4.350  -9.937 1.00 . A A .  88 ASN H    1 1 
       24 74979 1 1 88 ASN HA   H  -8.314   6.060 -11.043 1.00 . A A .  88 ASN HA   1 1 
       24 74980 1 1 88 ASN HB2  H  -9.888   4.250 -11.001 1.00 . A A .  88 ASN HB2  1 1 
       24 74981 1 1 88 ASN HB3  H  -8.290   3.522 -11.174 1.00 . A A .  88 ASN HB3  1 1 
       24 74982 1 1 88 ASN HD21 H -11.091   2.993  -9.568 1.00 . A A .  88 ASN HD21 1 1 
       24 74983 1 1 88 ASN HD22 H -10.498   2.317  -8.136 1.00 . A A .  88 ASN HD22 1 1 
       24 74984 1 1 88 ASN N    N  -6.882   5.207  -9.753 1.00 . A A .  88 ASN N    1 1 
       24 74985 1 1 88 ASN ND2  N -10.349   2.826  -8.955 1.00 . A A .  88 ASN ND2  1 1 
       24 74986 1 1 88 ASN O    O -10.073   6.740  -9.262 1.00 . A A .  88 ASN O    1 1 
       24 74987 1 1 88 ASN OD1  O  -8.240   3.089  -8.459 1.00 . A A .  88 ASN OD1  1 1 
       24 74988 1 1 89 LEU C    C  -8.552   7.651  -6.065 1.00 . A A .  89 LEU C    1 1 
       24 74989 1 1 89 LEU CA   C  -9.387   6.524  -6.674 1.00 . A A .  89 LEU CA   1 1 
       24 74990 1 1 89 LEU CB   C  -9.672   5.452  -5.616 1.00 . A A .  89 LEU CB   1 1 
       24 74991 1 1 89 LEU CD1  C -12.113   5.862  -5.265 1.00 . A A .  89 LEU CD1  1 1 
       24 74992 1 1 89 LEU CD2  C -11.355   4.661  -7.301 1.00 . A A .  89 LEU CD2  1 1 
       24 74993 1 1 89 LEU CG   C -11.083   4.880  -5.815 1.00 . A A .  89 LEU CG   1 1 
       24 74994 1 1 89 LEU H    H  -7.843   5.373  -7.639 1.00 . A A .  89 LEU H    1 1 
       24 74995 1 1 89 LEU HA   H -10.322   6.927  -7.035 1.00 . A A .  89 LEU HA   1 1 
       24 74996 1 1 89 LEU HB2  H  -8.946   4.657  -5.704 1.00 . A A .  89 LEU HB2  1 1 
       24 74997 1 1 89 LEU HB3  H  -9.603   5.893  -4.632 1.00 . A A .  89 LEU HB3  1 1 
       24 74998 1 1 89 LEU HD11 H -11.951   6.835  -5.706 1.00 . A A .  89 LEU HD11 1 1 
       24 74999 1 1 89 LEU HD12 H -13.107   5.517  -5.510 1.00 . A A .  89 LEU HD12 1 1 
       24 75000 1 1 89 LEU HD13 H -12.009   5.930  -4.193 1.00 . A A .  89 LEU HD13 1 1 
       24 75001 1 1 89 LEU HD21 H -10.426   4.669  -7.839 1.00 . A A .  89 LEU HD21 1 1 
       24 75002 1 1 89 LEU HD22 H -11.843   3.708  -7.440 1.00 . A A .  89 LEU HD22 1 1 
       24 75003 1 1 89 LEU HD23 H -11.994   5.450  -7.670 1.00 . A A .  89 LEU HD23 1 1 
       24 75004 1 1 89 LEU HG   H -11.166   3.938  -5.295 1.00 . A A .  89 LEU HG   1 1 
       24 75005 1 1 89 LEU N    N  -8.645   5.910  -7.811 1.00 . A A .  89 LEU N    1 1 
       24 75006 1 1 89 LEU O    O  -9.082   8.589  -5.502 1.00 . A A .  89 LEU O    1 1 
       24 75007 1 1 90 LEU C    C  -6.565   9.912  -6.490 1.00 . A A .  90 LEU C    1 1 
       24 75008 1 1 90 LEU CA   C  -6.405   8.669  -5.618 1.00 . A A .  90 LEU CA   1 1 
       24 75009 1 1 90 LEU CB   C  -4.935   8.247  -5.604 1.00 . A A .  90 LEU CB   1 1 
       24 75010 1 1 90 LEU CD1  C  -3.254   6.727  -4.537 1.00 . A A .  90 LEU CD1  1 1 
       24 75011 1 1 90 LEU CD2  C  -5.022   7.810  -3.154 1.00 . A A .  90 LEU CD2  1 1 
       24 75012 1 1 90 LEU CG   C  -4.709   7.195  -4.513 1.00 . A A .  90 LEU CG   1 1 
       24 75013 1 1 90 LEU H    H  -6.839   6.826  -6.649 1.00 . A A .  90 LEU H    1 1 
       24 75014 1 1 90 LEU HA   H  -6.728   8.891  -4.611 1.00 . A A .  90 LEU HA   1 1 
       24 75015 1 1 90 LEU HB2  H  -4.671   7.844  -6.565 1.00 . A A .  90 LEU HB2  1 1 
       24 75016 1 1 90 LEU HB3  H  -4.318   9.110  -5.397 1.00 . A A .  90 LEU HB3  1 1 
       24 75017 1 1 90 LEU HD11 H  -2.706   7.295  -5.271 1.00 . A A .  90 LEU HD11 1 1 
       24 75018 1 1 90 LEU HD12 H  -2.814   6.875  -3.563 1.00 . A A .  90 LEU HD12 1 1 
       24 75019 1 1 90 LEU HD13 H  -3.218   5.677  -4.791 1.00 . A A .  90 LEU HD13 1 1 
       24 75020 1 1 90 LEU HD21 H  -4.700   8.840  -3.145 1.00 . A A .  90 LEU HD21 1 1 
       24 75021 1 1 90 LEU HD22 H  -6.085   7.762  -2.977 1.00 . A A .  90 LEU HD22 1 1 
       24 75022 1 1 90 LEU HD23 H  -4.502   7.260  -2.384 1.00 . A A .  90 LEU HD23 1 1 
       24 75023 1 1 90 LEU HG   H  -5.354   6.350  -4.680 1.00 . A A .  90 LEU HG   1 1 
       24 75024 1 1 90 LEU N    N  -7.252   7.581  -6.182 1.00 . A A .  90 LEU N    1 1 
       24 75025 1 1 90 LEU O    O  -6.081  10.972  -6.168 1.00 . A A .  90 LEU O    1 1 
       24 75026 1 1 91 THR C    C  -8.860  11.523  -8.219 1.00 . A A .  91 THR C    1 1 
       24 75027 1 1 91 THR CA   C  -7.454  10.977  -8.470 1.00 . A A .  91 THR CA   1 1 
       24 75028 1 1 91 THR CB   C  -7.309  10.570  -9.939 1.00 . A A .  91 THR CB   1 1 
       24 75029 1 1 91 THR CG2  C  -5.878  10.095 -10.202 1.00 . A A .  91 THR CG2  1 1 
       24 75030 1 1 91 THR H    H  -7.643   8.929  -7.840 1.00 . A A .  91 THR H    1 1 
       24 75031 1 1 91 THR HA   H  -6.724  11.735  -8.229 1.00 . A A .  91 THR HA   1 1 
       24 75032 1 1 91 THR HB   H  -7.522  11.418 -10.569 1.00 . A A .  91 THR HB   1 1 
       24 75033 1 1 91 THR HG1  H  -7.993   8.769  -9.686 1.00 . A A .  91 THR HG1  1 1 
       24 75034 1 1 91 THR HG21 H  -5.306  10.150  -9.288 1.00 . A A .  91 THR HG21 1 1 
       24 75035 1 1 91 THR HG22 H  -5.896   9.074 -10.555 1.00 . A A .  91 THR HG22 1 1 
       24 75036 1 1 91 THR HG23 H  -5.420  10.725 -10.951 1.00 . A A .  91 THR HG23 1 1 
       24 75037 1 1 91 THR N    N  -7.251   9.793  -7.594 1.00 . A A .  91 THR N    1 1 
       24 75038 1 1 91 THR O    O  -9.162  12.661  -8.521 1.00 . A A .  91 THR O    1 1 
       24 75039 1 1 91 THR OG1  O  -8.222   9.522 -10.231 1.00 . A A .  91 THR OG1  1 1 
       24 75040 1 1 92 GLN C    C -11.124  11.920  -6.033 1.00 . A A .  92 GLN C    1 1 
       24 75041 1 1 92 GLN CA   C -11.110  11.178  -7.366 1.00 . A A .  92 GLN CA   1 1 
       24 75042 1 1 92 GLN CB   C -12.047   9.977  -7.276 1.00 . A A .  92 GLN CB   1 1 
       24 75043 1 1 92 GLN CD   C -12.499  10.028  -9.734 1.00 . A A .  92 GLN CD   1 1 
       24 75044 1 1 92 GLN CG   C -11.982   9.173  -8.577 1.00 . A A .  92 GLN CG   1 1 
       24 75045 1 1 92 GLN H    H  -9.452   9.804  -7.413 1.00 . A A .  92 GLN H    1 1 
       24 75046 1 1 92 GLN HA   H -11.443  11.839  -8.151 1.00 . A A .  92 GLN HA   1 1 
       24 75047 1 1 92 GLN HB2  H -11.752   9.349  -6.447 1.00 . A A .  92 GLN HB2  1 1 
       24 75048 1 1 92 GLN HB3  H -13.053  10.326  -7.120 1.00 . A A .  92 GLN HB3  1 1 
       24 75049 1 1 92 GLN HE21 H -14.165  10.547  -8.787 1.00 . A A .  92 GLN HE21 1 1 
       24 75050 1 1 92 GLN HE22 H -13.986  11.191 -10.348 1.00 . A A .  92 GLN HE22 1 1 
       24 75051 1 1 92 GLN HG2  H -10.957   8.886  -8.771 1.00 . A A .  92 GLN HG2  1 1 
       24 75052 1 1 92 GLN HG3  H -12.593   8.287  -8.486 1.00 . A A .  92 GLN HG3  1 1 
       24 75053 1 1 92 GLN N    N  -9.723  10.714  -7.653 1.00 . A A .  92 GLN N    1 1 
       24 75054 1 1 92 GLN NE2  N -13.645  10.639  -9.613 1.00 . A A .  92 GLN NE2  1 1 
       24 75055 1 1 92 GLN O    O -11.759  12.944  -5.886 1.00 . A A .  92 GLN O    1 1 
       24 75056 1 1 92 GLN OE1  O -11.853  10.144 -10.756 1.00 . A A .  92 GLN OE1  1 1 
       24 75057 1 1 93 ILE C    C  -9.382  13.262  -3.826 1.00 . A A .  93 ILE C    1 1 
       24 75058 1 1 93 ILE CA   C -10.378  12.105  -3.744 1.00 . A A .  93 ILE CA   1 1 
       24 75059 1 1 93 ILE CB   C  -9.946  11.121  -2.650 1.00 . A A .  93 ILE CB   1 1 
       24 75060 1 1 93 ILE CD1  C  -7.517  10.754  -2.210 1.00 . A A .  93 ILE CD1  1 1 
       24 75061 1 1 93 ILE CG1  C  -8.691  10.365  -3.092 1.00 . A A .  93 ILE CG1  1 1 
       24 75062 1 1 93 ILE CG2  C -11.070  10.115  -2.392 1.00 . A A .  93 ILE CG2  1 1 
       24 75063 1 1 93 ILE H    H  -9.905  10.593  -5.205 1.00 . A A .  93 ILE H    1 1 
       24 75064 1 1 93 ILE HA   H -11.361  12.491  -3.514 1.00 . A A .  93 ILE HA   1 1 
       24 75065 1 1 93 ILE HB   H  -9.738  11.667  -1.741 1.00 . A A .  93 ILE HB   1 1 
       24 75066 1 1 93 ILE HD11 H  -7.889  11.083  -1.254 1.00 . A A .  93 ILE HD11 1 1 
       24 75067 1 1 93 ILE HD12 H  -6.873   9.899  -2.069 1.00 . A A .  93 ILE HD12 1 1 
       24 75068 1 1 93 ILE HD13 H  -6.964  11.547  -2.684 1.00 . A A .  93 ILE HD13 1 1 
       24 75069 1 1 93 ILE HG12 H  -8.860   9.314  -2.994 1.00 . A A .  93 ILE HG12 1 1 
       24 75070 1 1 93 ILE HG13 H  -8.462  10.600  -4.119 1.00 . A A .  93 ILE HG13 1 1 
       24 75071 1 1 93 ILE HG21 H -12.002  10.642  -2.253 1.00 . A A .  93 ILE HG21 1 1 
       24 75072 1 1 93 ILE HG22 H -11.155   9.447  -3.237 1.00 . A A .  93 ILE HG22 1 1 
       24 75073 1 1 93 ILE HG23 H -10.844   9.543  -1.503 1.00 . A A .  93 ILE HG23 1 1 
       24 75074 1 1 93 ILE N    N -10.417  11.416  -5.062 1.00 . A A .  93 ILE N    1 1 
       24 75075 1 1 93 ILE O    O  -9.270  14.066  -2.921 1.00 . A A .  93 ILE O    1 1 
       24 75076 1 1 94 GLY C    C  -6.512  14.263  -4.096 1.00 . A A .  94 GLY C    1 1 
       24 75077 1 1 94 GLY CA   C  -7.675  14.464  -5.070 1.00 . A A .  94 GLY CA   1 1 
       24 75078 1 1 94 GLY H    H  -8.775  12.700  -5.635 1.00 . A A .  94 GLY H    1 1 
       24 75079 1 1 94 GLY HA2  H  -7.300  14.472  -6.083 1.00 . A A .  94 GLY HA2  1 1 
       24 75080 1 1 94 GLY HA3  H  -8.157  15.407  -4.858 1.00 . A A .  94 GLY HA3  1 1 
       24 75081 1 1 94 GLY N    N  -8.662  13.356  -4.914 1.00 . A A .  94 GLY N    1 1 
       24 75082 1 1 94 GLY O    O  -6.246  15.096  -3.254 1.00 . A A .  94 GLY O    1 1 
       24 75083 1 1 95 ALA C    C  -3.395  13.544  -3.821 1.00 . A A .  95 ALA C    1 1 
       24 75084 1 1 95 ALA CA   C  -4.679  12.912  -3.271 1.00 . A A .  95 ALA CA   1 1 
       24 75085 1 1 95 ALA CB   C  -4.468  11.403  -3.110 1.00 . A A .  95 ALA CB   1 1 
       24 75086 1 1 95 ALA H    H  -6.050  12.497  -4.879 1.00 . A A .  95 ALA H    1 1 
       24 75087 1 1 95 ALA HA   H  -4.908  13.347  -2.312 1.00 . A A .  95 ALA HA   1 1 
       24 75088 1 1 95 ALA HB1  H  -4.570  10.921  -4.072 1.00 . A A .  95 ALA HB1  1 1 
       24 75089 1 1 95 ALA HB2  H  -3.479  11.218  -2.718 1.00 . A A .  95 ALA HB2  1 1 
       24 75090 1 1 95 ALA HB3  H  -5.204  11.005  -2.429 1.00 . A A .  95 ALA HB3  1 1 
       24 75091 1 1 95 ALA N    N  -5.818  13.161  -4.199 1.00 . A A .  95 ALA N    1 1 
       24 75092 1 1 95 ALA O    O  -3.260  13.783  -5.005 1.00 . A A .  95 ALA O    1 1 
       24 75093 1 1 96 THR C    C  -0.031  13.940  -2.476 1.00 . A A .  96 THR C    1 1 
       24 75094 1 1 96 THR CA   C  -1.153  14.405  -3.405 1.00 . A A .  96 THR CA   1 1 
       24 75095 1 1 96 THR CB   C  -1.242  15.933  -3.358 1.00 . A A .  96 THR CB   1 1 
       24 75096 1 1 96 THR CG2  C  -2.540  16.401  -4.021 1.00 . A A .  96 THR CG2  1 1 
       24 75097 1 1 96 THR H    H  -2.578  13.589  -2.012 1.00 . A A .  96 THR H    1 1 
       24 75098 1 1 96 THR HA   H  -0.931  14.090  -4.414 1.00 . A A .  96 THR HA   1 1 
       24 75099 1 1 96 THR HB   H  -0.399  16.351  -3.887 1.00 . A A .  96 THR HB   1 1 
       24 75100 1 1 96 THR HG1  H  -2.069  16.170  -1.613 1.00 . A A .  96 THR HG1  1 1 
       24 75101 1 1 96 THR HG21 H  -2.725  15.813  -4.908 1.00 . A A .  96 THR HG21 1 1 
       24 75102 1 1 96 THR HG22 H  -3.360  16.279  -3.330 1.00 . A A .  96 THR HG22 1 1 
       24 75103 1 1 96 THR HG23 H  -2.450  17.442  -4.293 1.00 . A A .  96 THR HG23 1 1 
       24 75104 1 1 96 THR N    N  -2.444  13.802  -2.959 1.00 . A A .  96 THR N    1 1 
       24 75105 1 1 96 THR O    O  -0.108  14.080  -1.271 1.00 . A A .  96 THR O    1 1 
       24 75106 1 1 96 THR OG1  O  -1.215  16.366  -2.005 1.00 . A A .  96 THR OG1  1 1 
       24 75107 1 1 97 LEU C    C   3.101  14.101  -1.946 1.00 . A A .  97 LEU C    1 1 
       24 75108 1 1 97 LEU CA   C   2.152  12.926  -2.194 1.00 . A A .  97 LEU CA   1 1 
       24 75109 1 1 97 LEU CB   C   2.909  11.820  -2.934 1.00 . A A .  97 LEU CB   1 1 
       24 75110 1 1 97 LEU CD1  C   0.866  10.418  -2.817 1.00 . A A .  97 LEU CD1  1 1 
       24 75111 1 1 97 LEU CD2  C   3.068   9.349  -3.284 1.00 . A A .  97 LEU CD2  1 1 
       24 75112 1 1 97 LEU CG   C   2.358  10.462  -2.511 1.00 . A A .  97 LEU CG   1 1 
       24 75113 1 1 97 LEU H    H   1.051  13.305  -4.006 1.00 . A A .  97 LEU H    1 1 
       24 75114 1 1 97 LEU HA   H   1.776  12.540  -1.252 1.00 . A A .  97 LEU HA   1 1 
       24 75115 1 1 97 LEU HB2  H   2.780  11.947  -4.000 1.00 . A A .  97 LEU HB2  1 1 
       24 75116 1 1 97 LEU HB3  H   3.958  11.876  -2.688 1.00 . A A .  97 LEU HB3  1 1 
       24 75117 1 1 97 LEU HD11 H   0.699  10.763  -3.827 1.00 . A A .  97 LEU HD11 1 1 
       24 75118 1 1 97 LEU HD12 H   0.509   9.404  -2.719 1.00 . A A .  97 LEU HD12 1 1 
       24 75119 1 1 97 LEU HD13 H   0.340  11.057  -2.125 1.00 . A A .  97 LEU HD13 1 1 
       24 75120 1 1 97 LEU HD21 H   4.020   9.708  -3.645 1.00 . A A .  97 LEU HD21 1 1 
       24 75121 1 1 97 LEU HD22 H   3.228   8.502  -2.630 1.00 . A A .  97 LEU HD22 1 1 
       24 75122 1 1 97 LEU HD23 H   2.457   9.045  -4.120 1.00 . A A .  97 LEU HD23 1 1 
       24 75123 1 1 97 LEU HG   H   2.513  10.326  -1.451 1.00 . A A .  97 LEU HG   1 1 
       24 75124 1 1 97 LEU N    N   1.013  13.396  -3.032 1.00 . A A .  97 LEU N    1 1 
       24 75125 1 1 97 LEU O    O   3.753  14.576  -2.856 1.00 . A A .  97 LEU O    1 1 
       24 75126 1 1 98 ASN C    C   5.318  15.244   0.330 1.00 . A A .  98 ASN C    1 1 
       24 75127 1 1 98 ASN CA   C   4.113  15.724  -0.474 1.00 . A A .  98 ASN CA   1 1 
       24 75128 1 1 98 ASN CB   C   3.395  16.815   0.313 1.00 . A A .  98 ASN CB   1 1 
       24 75129 1 1 98 ASN CG   C   2.019  17.082  -0.301 1.00 . A A .  98 ASN CG   1 1 
       24 75130 1 1 98 ASN H    H   2.664  14.193  -0.008 1.00 . A A .  98 ASN H    1 1 
       24 75131 1 1 98 ASN HA   H   4.452  16.130  -1.416 1.00 . A A .  98 ASN HA   1 1 
       24 75132 1 1 98 ASN HB2  H   3.279  16.498   1.340 1.00 . A A .  98 ASN HB2  1 1 
       24 75133 1 1 98 ASN HB3  H   3.987  17.715   0.276 1.00 . A A .  98 ASN HB3  1 1 
       24 75134 1 1 98 ASN HD21 H   2.571  16.544  -2.130 1.00 . A A .  98 ASN HD21 1 1 
       24 75135 1 1 98 ASN HD22 H   0.955  17.040  -1.976 1.00 . A A .  98 ASN HD22 1 1 
       24 75136 1 1 98 ASN N    N   3.193  14.580  -0.736 1.00 . A A .  98 ASN N    1 1 
       24 75137 1 1 98 ASN ND2  N   1.833  16.871  -1.574 1.00 . A A .  98 ASN ND2  1 1 
       24 75138 1 1 98 ASN O    O   5.188  14.720   1.417 1.00 . A A .  98 ASN O    1 1 
       24 75139 1 1 98 ASN OD1  O   1.103  17.485   0.388 1.00 . A A .  98 ASN OD1  1 1 
       24 75140 1 1 99 PHE C    C   8.780  16.088   0.452 1.00 . A A .  99 PHE C    1 1 
       24 75141 1 1 99 PHE CA   C   7.718  14.988   0.531 1.00 . A A .  99 PHE CA   1 1 
       24 75142 1 1 99 PHE CB   C   8.269  13.699  -0.096 1.00 . A A .  99 PHE CB   1 1 
       24 75143 1 1 99 PHE CD1  C   6.505  13.370  -1.877 1.00 . A A .  99 PHE CD1  1 1 
       24 75144 1 1 99 PHE CD2  C   8.805  13.719  -2.545 1.00 . A A .  99 PHE CD2  1 1 
       24 75145 1 1 99 PHE CE1  C   6.132  13.268  -3.223 1.00 . A A .  99 PHE CE1  1 1 
       24 75146 1 1 99 PHE CE2  C   8.436  13.615  -3.889 1.00 . A A .  99 PHE CE2  1 1 
       24 75147 1 1 99 PHE CG   C   7.845  13.597  -1.542 1.00 . A A .  99 PHE CG   1 1 
       24 75148 1 1 99 PHE CZ   C   7.098  13.390  -4.228 1.00 . A A .  99 PHE CZ   1 1 
       24 75149 1 1 99 PHE H    H   6.566  15.866  -1.069 1.00 . A A .  99 PHE H    1 1 
       24 75150 1 1 99 PHE HA   H   7.473  14.806   1.567 1.00 . A A .  99 PHE HA   1 1 
       24 75151 1 1 99 PHE HB2  H   9.346  13.710  -0.046 1.00 . A A .  99 PHE HB2  1 1 
       24 75152 1 1 99 PHE HB3  H   7.900  12.844   0.442 1.00 . A A .  99 PHE HB3  1 1 
       24 75153 1 1 99 PHE HD1  H   5.762  13.275  -1.099 1.00 . A A .  99 PHE HD1  1 1 
       24 75154 1 1 99 PHE HD2  H   9.833  13.891  -2.278 1.00 . A A .  99 PHE HD2  1 1 
       24 75155 1 1 99 PHE HE1  H   5.100  13.095  -3.485 1.00 . A A .  99 PHE HE1  1 1 
       24 75156 1 1 99 PHE HE2  H   9.182  13.709  -4.663 1.00 . A A .  99 PHE HE2  1 1 
       24 75157 1 1 99 PHE HZ   H   6.813  13.307  -5.263 1.00 . A A .  99 PHE HZ   1 1 
       24 75158 1 1 99 PHE N    N   6.491  15.429  -0.197 1.00 . A A .  99 PHE N    1 1 
       24 75159 1 1 99 PHE O    O   9.924  15.762   0.180 1.00 . A A .  99 PHE O    1 1 
       24 75160 1 1 99 PHE OXT  O   8.430  17.237   0.662 1.00 . A A .  99 PHE OXT  1 1 
       24 75161 2 1  1 PRO C    C   6.913  17.362  -3.543 1.00 . B B .   1 PRO C    1 1 
       24 75162 2 1  1 PRO CA   C   8.357  17.860  -3.525 1.00 . B B .   1 PRO CA   1 1 
       24 75163 2 1  1 PRO CB   C   9.103  17.263  -4.719 1.00 . B B .   1 PRO CB   1 1 
       24 75164 2 1  1 PRO CD   C  10.271  16.646  -2.651 1.00 . B B .   1 PRO CD   1 1 
       24 75165 2 1  1 PRO CG   C  10.255  16.438  -4.164 1.00 . B B .   1 PRO CG   1 1 
       24 75166 2 1  1 PRO H2   H   8.404  16.792  -1.734 1.00 . B B .   1 PRO H2   1 1 
       24 75167 2 1  1 PRO H3   H   9.301  18.237  -1.700 1.00 . B B .   1 PRO H3   1 1 
       24 75168 2 1  1 PRO HA   H   8.375  18.938  -3.586 1.00 . B B .   1 PRO HA   1 1 
       24 75169 2 1  1 PRO HB2  H   8.431  16.629  -5.287 1.00 . B B .   1 PRO HB2  1 1 
       24 75170 2 1  1 PRO HB3  H   9.486  18.052  -5.347 1.00 . B B .   1 PRO HB3  1 1 
       24 75171 2 1  1 PRO HD2  H  10.276  15.688  -2.150 1.00 . B B .   1 PRO HD2  1 1 
       24 75172 2 1  1 PRO HD3  H  11.147  17.211  -2.370 1.00 . B B .   1 PRO HD3  1 1 
       24 75173 2 1  1 PRO HG2  H  10.101  15.391  -4.394 1.00 . B B .   1 PRO HG2  1 1 
       24 75174 2 1  1 PRO HG3  H  11.189  16.774  -4.588 1.00 . B B .   1 PRO HG3  1 1 
       24 75175 2 1  1 PRO N    N   9.040  17.408  -2.274 1.00 . B B .   1 PRO N    1 1 
       24 75176 2 1  1 PRO O    O   6.638  16.215  -3.249 1.00 . B B .   1 PRO O    1 1 
       24 75177 2 1  2 GLN C    C   4.384  17.073  -5.338 1.00 . B B .   2 GLN C    1 1 
       24 75178 2 1  2 GLN CA   C   4.573  17.762  -3.990 1.00 . B B .   2 GLN CA   1 1 
       24 75179 2 1  2 GLN CB   C   3.651  18.981  -3.883 1.00 . B B .   2 GLN CB   1 1 
       24 75180 2 1  2 GLN CD   C   1.561  19.670  -5.068 1.00 . B B .   2 GLN CD   1 1 
       24 75181 2 1  2 GLN CG   C   2.211  18.581  -4.213 1.00 . B B .   2 GLN CG   1 1 
       24 75182 2 1  2 GLN H    H   6.236  19.117  -4.176 1.00 . B B .   2 GLN H    1 1 
       24 75183 2 1  2 GLN HA   H   4.365  17.068  -3.189 1.00 . B B .   2 GLN HA   1 1 
       24 75184 2 1  2 GLN HB2  H   3.693  19.373  -2.877 1.00 . B B .   2 GLN HB2  1 1 
       24 75185 2 1  2 GLN HB3  H   3.978  19.740  -4.577 1.00 . B B .   2 GLN HB3  1 1 
       24 75186 2 1  2 GLN HE21 H   0.549  20.455  -3.551 1.00 . B B .   2 GLN HE21 1 1 
       24 75187 2 1  2 GLN HE22 H   0.319  21.220  -5.048 1.00 . B B .   2 GLN HE22 1 1 
       24 75188 2 1  2 GLN HG2  H   2.208  17.646  -4.754 1.00 . B B .   2 GLN HG2  1 1 
       24 75189 2 1  2 GLN HG3  H   1.651  18.467  -3.297 1.00 . B B .   2 GLN HG3  1 1 
       24 75190 2 1  2 GLN N    N   5.991  18.204  -3.919 1.00 . B B .   2 GLN N    1 1 
       24 75191 2 1  2 GLN NE2  N   0.742  20.519  -4.509 1.00 . B B .   2 GLN NE2  1 1 
       24 75192 2 1  2 GLN O    O   4.954  17.485  -6.329 1.00 . B B .   2 GLN O    1 1 
       24 75193 2 1  2 GLN OE1  O   1.803  19.752  -6.257 1.00 . B B .   2 GLN OE1  1 1 
       24 75194 2 1  3 VAL C    C   2.052  14.813  -6.890 1.00 . B B .   3 VAL C    1 1 
       24 75195 2 1  3 VAL CA   C   3.478  15.328  -6.710 1.00 . B B .   3 VAL CA   1 1 
       24 75196 2 1  3 VAL CB   C   4.467  14.159  -6.772 1.00 . B B .   3 VAL CB   1 1 
       24 75197 2 1  3 VAL CG1  C   4.115  13.243  -7.946 1.00 . B B .   3 VAL CG1  1 1 
       24 75198 2 1  3 VAL CG2  C   5.889  14.701  -6.960 1.00 . B B .   3 VAL CG2  1 1 
       24 75199 2 1  3 VAL H    H   3.179  15.664  -4.598 1.00 . B B .   3 VAL H    1 1 
       24 75200 2 1  3 VAL HA   H   3.705  16.024  -7.502 1.00 . B B .   3 VAL HA   1 1 
       24 75201 2 1  3 VAL HB   H   4.418  13.598  -5.850 1.00 . B B .   3 VAL HB   1 1 
       24 75202 2 1  3 VAL HG11 H   3.880  13.843  -8.812 1.00 . B B .   3 VAL HG11 1 1 
       24 75203 2 1  3 VAL HG12 H   4.956  12.603  -8.168 1.00 . B B .   3 VAL HG12 1 1 
       24 75204 2 1  3 VAL HG13 H   3.260  12.637  -7.686 1.00 . B B .   3 VAL HG13 1 1 
       24 75205 2 1  3 VAL HG21 H   5.897  15.424  -7.762 1.00 . B B .   3 VAL HG21 1 1 
       24 75206 2 1  3 VAL HG22 H   6.217  15.173  -6.046 1.00 . B B .   3 VAL HG22 1 1 
       24 75207 2 1  3 VAL HG23 H   6.555  13.886  -7.202 1.00 . B B .   3 VAL HG23 1 1 
       24 75208 2 1  3 VAL N    N   3.627  16.014  -5.401 1.00 . B B .   3 VAL N    1 1 
       24 75209 2 1  3 VAL O    O   1.612  13.900  -6.217 1.00 . B B .   3 VAL O    1 1 
       24 75210 2 1  4 THR C    C  -0.150  14.548  -9.566 1.00 . B B .   4 THR C    1 1 
       24 75211 2 1  4 THR CA   C  -0.052  14.927  -8.085 1.00 . B B .   4 THR CA   1 1 
       24 75212 2 1  4 THR CB   C  -1.067  16.042  -7.755 1.00 . B B .   4 THR CB   1 1 
       24 75213 2 1  4 THR CG2  C  -0.347  17.288  -7.231 1.00 . B B .   4 THR CG2  1 1 
       24 75214 2 1  4 THR H    H   1.728  16.102  -8.358 1.00 . B B .   4 THR H    1 1 
       24 75215 2 1  4 THR HA   H  -0.263  14.056  -7.480 1.00 . B B .   4 THR HA   1 1 
       24 75216 2 1  4 THR HB   H  -1.749  15.686  -6.996 1.00 . B B .   4 THR HB   1 1 
       24 75217 2 1  4 THR HG1  H  -2.194  17.246  -8.783 1.00 . B B .   4 THR HG1  1 1 
       24 75218 2 1  4 THR HG21 H   0.530  17.477  -7.832 1.00 . B B .   4 THR HG21 1 1 
       24 75219 2 1  4 THR HG22 H  -1.013  18.138  -7.286 1.00 . B B .   4 THR HG22 1 1 
       24 75220 2 1  4 THR HG23 H  -0.053  17.130  -6.203 1.00 . B B .   4 THR HG23 1 1 
       24 75221 2 1  4 THR N    N   1.339  15.382  -7.818 1.00 . B B .   4 THR N    1 1 
       24 75222 2 1  4 THR O    O  -0.229  13.383  -9.907 1.00 . B B .   4 THR O    1 1 
       24 75223 2 1  4 THR OG1  O  -1.802  16.382  -8.921 1.00 . B B .   4 THR OG1  1 1 
       24 75224 2 1  5 LEU C    C  -1.147  14.056 -12.156 1.00 . B B .   5 LEU C    1 1 
       24 75225 2 1  5 LEU CA   C  -0.207  15.236 -11.907 1.00 . B B .   5 LEU CA   1 1 
       24 75226 2 1  5 LEU CB   C   1.186  14.886 -12.436 1.00 . B B .   5 LEU CB   1 1 
       24 75227 2 1  5 LEU CD1  C   3.574  15.601 -12.532 1.00 . B B .   5 LEU CD1  1 1 
       24 75228 2 1  5 LEU CD2  C   1.773  17.311 -12.254 1.00 . B B .   5 LEU CD2  1 1 
       24 75229 2 1  5 LEU CG   C   2.210  15.887 -11.901 1.00 . B B .   5 LEU CG   1 1 
       24 75230 2 1  5 LEU H    H  -0.051  16.450 -10.133 1.00 . B B .   5 LEU H    1 1 
       24 75231 2 1  5 LEU HA   H  -0.580  16.107 -12.426 1.00 . B B .   5 LEU HA   1 1 
       24 75232 2 1  5 LEU HB2  H   1.453  13.891 -12.111 1.00 . B B .   5 LEU HB2  1 1 
       24 75233 2 1  5 LEU HB3  H   1.182  14.922 -13.514 1.00 . B B .   5 LEU HB3  1 1 
       24 75234 2 1  5 LEU HD11 H   3.438  15.299 -13.561 1.00 . B B .   5 LEU HD11 1 1 
       24 75235 2 1  5 LEU HD12 H   4.182  16.492 -12.496 1.00 . B B .   5 LEU HD12 1 1 
       24 75236 2 1  5 LEU HD13 H   4.064  14.808 -11.986 1.00 . B B .   5 LEU HD13 1 1 
       24 75237 2 1  5 LEU HD21 H   0.791  17.497 -11.846 1.00 . B B .   5 LEU HD21 1 1 
       24 75238 2 1  5 LEU HD22 H   2.477  18.017 -11.836 1.00 . B B .   5 LEU HD22 1 1 
       24 75239 2 1  5 LEU HD23 H   1.745  17.423 -13.328 1.00 . B B .   5 LEU HD23 1 1 
       24 75240 2 1  5 LEU HG   H   2.284  15.787 -10.828 1.00 . B B .   5 LEU HG   1 1 
       24 75241 2 1  5 LEU N    N  -0.129  15.523 -10.442 1.00 . B B .   5 LEU N    1 1 
       24 75242 2 1  5 LEU O    O  -0.962  13.306 -13.092 1.00 . B B .   5 LEU O    1 1 
       24 75243 2 1  6 TRP C    C  -2.603  11.665 -12.332 1.00 . B B .   6 TRP C    1 1 
       24 75244 2 1  6 TRP CA   C  -3.134  12.784 -11.433 1.00 . B B .   6 TRP CA   1 1 
       24 75245 2 1  6 TRP CB   C  -4.434  13.330 -12.015 1.00 . B B .   6 TRP CB   1 1 
       24 75246 2 1  6 TRP CD1  C  -4.743  14.410  -9.753 1.00 . B B .   6 TRP CD1  1 1 
       24 75247 2 1  6 TRP CD2  C  -6.689  14.140 -10.849 1.00 . B B .   6 TRP CD2  1 1 
       24 75248 2 1  6 TRP CE2  C  -7.000  14.752  -9.610 1.00 . B B .   6 TRP CE2  1 1 
       24 75249 2 1  6 TRP CE3  C  -7.745  13.859 -11.733 1.00 . B B .   6 TRP CE3  1 1 
       24 75250 2 1  6 TRP CG   C  -5.246  13.937 -10.915 1.00 . B B .   6 TRP CG   1 1 
       24 75251 2 1  6 TRP CH2  C  -9.351  14.784 -10.152 1.00 . B B .   6 TRP CH2  1 1 
       24 75252 2 1  6 TRP CZ2  C  -8.313  15.071  -9.261 1.00 . B B .   6 TRP CZ2  1 1 
       24 75253 2 1  6 TRP CZ3  C  -9.069  14.179 -11.385 1.00 . B B .   6 TRP CZ3  1 1 
       24 75254 2 1  6 TRP H    H  -2.240  14.547 -10.579 1.00 . B B .   6 TRP H    1 1 
       24 75255 2 1  6 TRP HA   H  -3.332  12.383 -10.451 1.00 . B B .   6 TRP HA   1 1 
       24 75256 2 1  6 TRP HB2  H  -4.202  14.081 -12.754 1.00 . B B .   6 TRP HB2  1 1 
       24 75257 2 1  6 TRP HB3  H  -4.988  12.526 -12.475 1.00 . B B .   6 TRP HB3  1 1 
       24 75258 2 1  6 TRP HD1  H  -3.701  14.412  -9.474 1.00 . B B .   6 TRP HD1  1 1 
       24 75259 2 1  6 TRP HE1  H  -5.680  15.299  -8.091 1.00 . B B .   6 TRP HE1  1 1 
       24 75260 2 1  6 TRP HE3  H  -7.538  13.393 -12.685 1.00 . B B .   6 TRP HE3  1 1 
       24 75261 2 1  6 TRP HH2  H -10.371  15.027  -9.890 1.00 . B B .   6 TRP HH2  1 1 
       24 75262 2 1  6 TRP HZ2  H  -8.526  15.537  -8.311 1.00 . B B .   6 TRP HZ2  1 1 
       24 75263 2 1  6 TRP HZ3  H  -9.873  13.957 -12.071 1.00 . B B .   6 TRP HZ3  1 1 
       24 75264 2 1  6 TRP N    N  -2.144  13.907 -11.313 1.00 . B B .   6 TRP N    1 1 
       24 75265 2 1  6 TRP NE1  N  -5.780  14.898  -8.980 1.00 . B B .   6 TRP NE1  1 1 
       24 75266 2 1  6 TRP O    O  -3.250  11.239 -13.268 1.00 . B B .   6 TRP O    1 1 
       24 75267 2 1  7 GLN C    C   0.094   9.253 -11.966 1.00 . B B .   7 GLN C    1 1 
       24 75268 2 1  7 GLN CA   C  -0.829  10.092 -12.854 1.00 . B B .   7 GLN CA   1 1 
       24 75269 2 1  7 GLN CB   C  -0.019  10.689 -14.009 1.00 . B B .   7 GLN CB   1 1 
       24 75270 2 1  7 GLN CD   C  -0.204   9.630 -16.268 1.00 . B B .   7 GLN CD   1 1 
       24 75271 2 1  7 GLN CG   C  -0.842  10.628 -15.298 1.00 . B B .   7 GLN CG   1 1 
       24 75272 2 1  7 GLN H    H  -0.937  11.554 -11.278 1.00 . B B .   7 GLN H    1 1 
       24 75273 2 1  7 GLN HA   H  -1.616   9.467 -13.249 1.00 . B B .   7 GLN HA   1 1 
       24 75274 2 1  7 GLN HB2  H   0.226  11.717 -13.783 1.00 . B B .   7 GLN HB2  1 1 
       24 75275 2 1  7 GLN HB3  H   0.892  10.123 -14.140 1.00 . B B .   7 GLN HB3  1 1 
       24 75276 2 1  7 GLN HE21 H  -1.565   8.222 -15.938 1.00 . B B .   7 GLN HE21 1 1 
       24 75277 2 1  7 GLN HE22 H  -0.351   7.810 -17.050 1.00 . B B .   7 GLN HE22 1 1 
       24 75278 2 1  7 GLN HG2  H  -1.850  10.313 -15.067 1.00 . B B .   7 GLN HG2  1 1 
       24 75279 2 1  7 GLN HG3  H  -0.866  11.605 -15.755 1.00 . B B .   7 GLN HG3  1 1 
       24 75280 2 1  7 GLN N    N  -1.428  11.189 -12.040 1.00 . B B .   7 GLN N    1 1 
       24 75281 2 1  7 GLN NE2  N  -0.753   8.456 -16.432 1.00 . B B .   7 GLN NE2  1 1 
       24 75282 2 1  7 GLN O    O   0.065   9.353 -10.755 1.00 . B B .   7 GLN O    1 1 
       24 75283 2 1  7 GLN OE1  O   0.801   9.919 -16.883 1.00 . B B .   7 GLN OE1  1 1 
       24 75284 2 1  8 ARG C    C   3.099   8.404 -11.402 1.00 . B B .   8 ARG C    1 1 
       24 75285 2 1  8 ARG CA   C   1.843   7.592 -11.743 1.00 . B B .   8 ARG CA   1 1 
       24 75286 2 1  8 ARG CB   C   2.242   6.352 -12.548 1.00 . B B .   8 ARG CB   1 1 
       24 75287 2 1  8 ARG CD   C   1.217   5.565 -14.686 1.00 . B B .   8 ARG CD   1 1 
       24 75288 2 1  8 ARG CG   C   0.996   5.733 -13.183 1.00 . B B .   8 ARG CG   1 1 
       24 75289 2 1  8 ARG CZ   C   1.188   3.668 -16.191 1.00 . B B .   8 ARG CZ   1 1 
       24 75290 2 1  8 ARG H    H   0.930   8.365 -13.534 1.00 . B B .   8 ARG H    1 1 
       24 75291 2 1  8 ARG HA   H   1.344   7.284 -10.838 1.00 . B B .   8 ARG HA   1 1 
       24 75292 2 1  8 ARG HB2  H   2.939   6.637 -13.324 1.00 . B B .   8 ARG HB2  1 1 
       24 75293 2 1  8 ARG HB3  H   2.707   5.631 -11.893 1.00 . B B .   8 ARG HB3  1 1 
       24 75294 2 1  8 ARG HD2  H   0.684   6.337 -15.219 1.00 . B B .   8 ARG HD2  1 1 
       24 75295 2 1  8 ARG HD3  H   2.273   5.640 -14.905 1.00 . B B .   8 ARG HD3  1 1 
       24 75296 2 1  8 ARG HE   H   0.031   3.771 -14.583 1.00 . B B .   8 ARG HE   1 1 
       24 75297 2 1  8 ARG HG2  H   0.805   4.767 -12.736 1.00 . B B .   8 ARG HG2  1 1 
       24 75298 2 1  8 ARG HG3  H   0.147   6.381 -13.017 1.00 . B B .   8 ARG HG3  1 1 
       24 75299 2 1  8 ARG HH11 H   3.083   4.189 -15.810 1.00 . B B .   8 ARG HH11 1 1 
       24 75300 2 1  8 ARG HH12 H   2.832   3.292 -17.271 1.00 . B B .   8 ARG HH12 1 1 
       24 75301 2 1  8 ARG HH21 H  -0.596   3.016 -16.823 1.00 . B B .   8 ARG HH21 1 1 
       24 75302 2 1  8 ARG HH22 H   0.747   2.626 -17.845 1.00 . B B .   8 ARG HH22 1 1 
       24 75303 2 1  8 ARG N    N   0.918   8.430 -12.556 1.00 . B B .   8 ARG N    1 1 
       24 75304 2 1  8 ARG NE   N   0.715   4.229 -15.114 1.00 . B B .   8 ARG NE   1 1 
       24 75305 2 1  8 ARG NH1  N   2.467   3.720 -16.444 1.00 . B B .   8 ARG NH1  1 1 
       24 75306 2 1  8 ARG NH2  N   0.383   3.056 -17.017 1.00 . B B .   8 ARG NH2  1 1 
       24 75307 2 1  8 ARG O    O   3.845   8.777 -12.287 1.00 . B B .   8 ARG O    1 1 
       24 75308 2 1  9 PRO C    C   5.719   8.551  -9.659 1.00 . B B .   9 PRO C    1 1 
       24 75309 2 1  9 PRO CA   C   4.464   9.423  -9.654 1.00 . B B .   9 PRO CA   1 1 
       24 75310 2 1  9 PRO CB   C   4.082   9.810  -8.225 1.00 . B B .   9 PRO CB   1 1 
       24 75311 2 1  9 PRO CD   C   2.398   8.202  -9.053 1.00 . B B .   9 PRO CD   1 1 
       24 75312 2 1  9 PRO CG   C   3.011   8.792  -7.770 1.00 . B B .   9 PRO CG   1 1 
       24 75313 2 1  9 PRO HA   H   4.611  10.309 -10.251 1.00 . B B .   9 PRO HA   1 1 
       24 75314 2 1  9 PRO HB2  H   4.950   9.752  -7.582 1.00 . B B .   9 PRO HB2  1 1 
       24 75315 2 1  9 PRO HB3  H   3.669  10.806  -8.205 1.00 . B B .   9 PRO HB3  1 1 
       24 75316 2 1  9 PRO HD2  H   2.379   7.122  -9.000 1.00 . B B .   9 PRO HD2  1 1 
       24 75317 2 1  9 PRO HD3  H   1.406   8.592  -9.209 1.00 . B B .   9 PRO HD3  1 1 
       24 75318 2 1  9 PRO HG2  H   3.470   8.010  -7.182 1.00 . B B .   9 PRO HG2  1 1 
       24 75319 2 1  9 PRO HG3  H   2.245   9.290  -7.197 1.00 . B B .   9 PRO HG3  1 1 
       24 75320 2 1  9 PRO N    N   3.301   8.656 -10.131 1.00 . B B .   9 PRO N    1 1 
       24 75321 2 1  9 PRO O    O   6.204   8.142  -8.623 1.00 . B B .   9 PRO O    1 1 
       24 75322 2 1 10 LEU C    C   8.691   8.303 -10.538 1.00 . B B .  10 LEU C    1 1 
       24 75323 2 1 10 LEU CA   C   7.483   7.428 -10.866 1.00 . B B .  10 LEU CA   1 1 
       24 75324 2 1 10 LEU CB   C   7.638   6.829 -12.261 1.00 . B B .  10 LEU CB   1 1 
       24 75325 2 1 10 LEU CD1  C   5.943   4.992 -12.141 1.00 . B B .  10 LEU CD1  1 1 
       24 75326 2 1 10 LEU CD2  C   8.050   4.648 -13.402 1.00 . B B .  10 LEU CD2  1 1 
       24 75327 2 1 10 LEU CG   C   7.433   5.315 -12.179 1.00 . B B .  10 LEU CG   1 1 
       24 75328 2 1 10 LEU H    H   5.855   8.608 -11.639 1.00 . B B .  10 LEU H    1 1 
       24 75329 2 1 10 LEU HA   H   7.406   6.633 -10.138 1.00 . B B .  10 LEU HA   1 1 
       24 75330 2 1 10 LEU HB2  H   6.901   7.260 -12.924 1.00 . B B .  10 LEU HB2  1 1 
       24 75331 2 1 10 LEU HB3  H   8.628   7.037 -12.635 1.00 . B B .  10 LEU HB3  1 1 
       24 75332 2 1 10 LEU HD11 H   5.458   5.612 -11.405 1.00 . B B .  10 LEU HD11 1 1 
       24 75333 2 1 10 LEU HD12 H   5.510   5.178 -13.113 1.00 . B B .  10 LEU HD12 1 1 
       24 75334 2 1 10 LEU HD13 H   5.809   3.952 -11.882 1.00 . B B .  10 LEU HD13 1 1 
       24 75335 2 1 10 LEU HD21 H   8.546   5.393 -14.006 1.00 . B B .  10 LEU HD21 1 1 
       24 75336 2 1 10 LEU HD22 H   8.761   3.907 -13.080 1.00 . B B .  10 LEU HD22 1 1 
       24 75337 2 1 10 LEU HD23 H   7.273   4.174 -13.982 1.00 . B B .  10 LEU HD23 1 1 
       24 75338 2 1 10 LEU HG   H   7.906   4.937 -11.284 1.00 . B B .  10 LEU HG   1 1 
       24 75339 2 1 10 LEU N    N   6.255   8.267 -10.813 1.00 . B B .  10 LEU N    1 1 
       24 75340 2 1 10 LEU O    O   8.609   9.516 -10.561 1.00 . B B .  10 LEU O    1 1 
       24 75341 2 1 11 VAL C    C  12.278   7.878 -10.346 1.00 . B B .  11 VAL C    1 1 
       24 75342 2 1 11 VAL CA   C  10.991   8.541  -9.860 1.00 . B B .  11 VAL CA   1 1 
       24 75343 2 1 11 VAL CB   C  11.069   8.660  -8.342 1.00 . B B .  11 VAL CB   1 1 
       24 75344 2 1 11 VAL CG1  C  10.015   9.643  -7.833 1.00 . B B .  11 VAL CG1  1 1 
       24 75345 2 1 11 VAL CG2  C  10.817   7.283  -7.722 1.00 . B B .  11 VAL CG2  1 1 
       24 75346 2 1 11 VAL H    H   9.856   6.732 -10.177 1.00 . B B .  11 VAL H    1 1 
       24 75347 2 1 11 VAL HA   H  10.897   9.522 -10.296 1.00 . B B .  11 VAL HA   1 1 
       24 75348 2 1 11 VAL HB   H  12.053   9.009  -8.062 1.00 . B B .  11 VAL HB   1 1 
       24 75349 2 1 11 VAL HG11 H   9.633  10.221  -8.660 1.00 . B B .  11 VAL HG11 1 1 
       24 75350 2 1 11 VAL HG12 H   9.207   9.096  -7.371 1.00 . B B .  11 VAL HG12 1 1 
       24 75351 2 1 11 VAL HG13 H  10.463  10.305  -7.106 1.00 . B B .  11 VAL HG13 1 1 
       24 75352 2 1 11 VAL HG21 H  11.406   6.541  -8.243 1.00 . B B .  11 VAL HG21 1 1 
       24 75353 2 1 11 VAL HG22 H  11.097   7.298  -6.681 1.00 . B B .  11 VAL HG22 1 1 
       24 75354 2 1 11 VAL HG23 H   9.770   7.035  -7.812 1.00 . B B .  11 VAL HG23 1 1 
       24 75355 2 1 11 VAL N    N   9.805   7.712 -10.211 1.00 . B B .  11 VAL N    1 1 
       24 75356 2 1 11 VAL O    O  12.552   6.741 -10.030 1.00 . B B .  11 VAL O    1 1 
       24 75357 2 1 12 THR C    C  15.264   7.872 -10.266 1.00 . B B .  12 THR C    1 1 
       24 75358 2 1 12 THR CA   C  14.386   7.990 -11.509 1.00 . B B .  12 THR CA   1 1 
       24 75359 2 1 12 THR CB   C  15.059   8.893 -12.545 1.00 . B B .  12 THR CB   1 1 
       24 75360 2 1 12 THR CG2  C  15.959   8.049 -13.451 1.00 . B B .  12 THR CG2  1 1 
       24 75361 2 1 12 THR H    H  12.884   9.521 -11.281 1.00 . B B .  12 THR H    1 1 
       24 75362 2 1 12 THR HA   H  14.210   7.008 -11.928 1.00 . B B .  12 THR HA   1 1 
       24 75363 2 1 12 THR HB   H  15.657   9.635 -12.041 1.00 . B B .  12 THR HB   1 1 
       24 75364 2 1 12 THR HG1  H  14.339  10.442 -13.475 1.00 . B B .  12 THR HG1  1 1 
       24 75365 2 1 12 THR HG21 H  16.134   7.088 -12.990 1.00 . B B .  12 THR HG21 1 1 
       24 75366 2 1 12 THR HG22 H  15.478   7.907 -14.407 1.00 . B B .  12 THR HG22 1 1 
       24 75367 2 1 12 THR HG23 H  16.902   8.556 -13.595 1.00 . B B .  12 THR HG23 1 1 
       24 75368 2 1 12 THR N    N  13.098   8.590 -11.067 1.00 . B B .  12 THR N    1 1 
       24 75369 2 1 12 THR O    O  16.000   8.776  -9.920 1.00 . B B .  12 THR O    1 1 
       24 75370 2 1 12 THR OG1  O  14.063   9.534 -13.328 1.00 . B B .  12 THR OG1  1 1 
       24 75371 2 1 13 ILE C    C  17.318   6.062  -8.569 1.00 . B B .  13 ILE C    1 1 
       24 75372 2 1 13 ILE CA   C  15.920   6.615  -8.301 1.00 . B B .  13 ILE CA   1 1 
       24 75373 2 1 13 ILE CB   C  15.166   5.644  -7.395 1.00 . B B .  13 ILE CB   1 1 
       24 75374 2 1 13 ILE CD1  C  14.751   3.199  -7.095 1.00 . B B .  13 ILE CD1  1 1 
       24 75375 2 1 13 ILE CG1  C  15.002   4.306  -8.119 1.00 . B B .  13 ILE CG1  1 1 
       24 75376 2 1 13 ILE CG2  C  13.788   6.217  -7.068 1.00 . B B .  13 ILE CG2  1 1 
       24 75377 2 1 13 ILE H    H  14.518   6.088  -9.843 1.00 . B B .  13 ILE H    1 1 
       24 75378 2 1 13 ILE HA   H  15.999   7.570  -7.803 1.00 . B B .  13 ILE HA   1 1 
       24 75379 2 1 13 ILE HB   H  15.723   5.497  -6.481 1.00 . B B .  13 ILE HB   1 1 
       24 75380 2 1 13 ILE HD11 H  15.096   3.522  -6.124 1.00 . B B .  13 ILE HD11 1 1 
       24 75381 2 1 13 ILE HD12 H  13.694   2.982  -7.049 1.00 . B B .  13 ILE HD12 1 1 
       24 75382 2 1 13 ILE HD13 H  15.289   2.309  -7.389 1.00 . B B .  13 ILE HD13 1 1 
       24 75383 2 1 13 ILE HG12 H  14.165   4.366  -8.799 1.00 . B B .  13 ILE HG12 1 1 
       24 75384 2 1 13 ILE HG13 H  15.900   4.084  -8.673 1.00 . B B .  13 ILE HG13 1 1 
       24 75385 2 1 13 ILE HG21 H  13.760   7.262  -7.339 1.00 . B B .  13 ILE HG21 1 1 
       24 75386 2 1 13 ILE HG22 H  13.034   5.684  -7.623 1.00 . B B .  13 ILE HG22 1 1 
       24 75387 2 1 13 ILE HG23 H  13.596   6.114  -6.010 1.00 . B B .  13 ILE HG23 1 1 
       24 75388 2 1 13 ILE N    N  15.147   6.784  -9.562 1.00 . B B .  13 ILE N    1 1 
       24 75389 2 1 13 ILE O    O  17.516   5.205  -9.407 1.00 . B B .  13 ILE O    1 1 
       24 75390 2 1 14 LYS C    C  19.957   5.069  -6.822 1.00 . B B .  14 LYS C    1 1 
       24 75391 2 1 14 LYS CA   C  19.674   6.026  -7.984 1.00 . B B .  14 LYS CA   1 1 
       24 75392 2 1 14 LYS CB   C  20.658   7.200  -7.940 1.00 . B B .  14 LYS CB   1 1 
       24 75393 2 1 14 LYS CD   C  22.492   8.382  -9.169 1.00 . B B .  14 LYS CD   1 1 
       24 75394 2 1 14 LYS CE   C  22.933   8.737 -10.593 1.00 . B B .  14 LYS CE   1 1 
       24 75395 2 1 14 LYS CG   C  21.518   7.199  -9.207 1.00 . B B .  14 LYS CG   1 1 
       24 75396 2 1 14 LYS H    H  18.086   7.204  -7.142 1.00 . B B .  14 LYS H    1 1 
       24 75397 2 1 14 LYS HA   H  19.766   5.505  -8.922 1.00 . B B .  14 LYS HA   1 1 
       24 75398 2 1 14 LYS HB2  H  20.106   8.125  -7.880 1.00 . B B .  14 LYS HB2  1 1 
       24 75399 2 1 14 LYS HB3  H  21.294   7.102  -7.075 1.00 . B B .  14 LYS HB3  1 1 
       24 75400 2 1 14 LYS HD2  H  22.005   9.235  -8.719 1.00 . B B .  14 LYS HD2  1 1 
       24 75401 2 1 14 LYS HD3  H  23.359   8.114  -8.583 1.00 . B B .  14 LYS HD3  1 1 
       24 75402 2 1 14 LYS HE2  H  22.901   7.853 -11.211 1.00 . B B .  14 LYS HE2  1 1 
       24 75403 2 1 14 LYS HE3  H  22.267   9.485 -10.999 1.00 . B B .  14 LYS HE3  1 1 
       24 75404 2 1 14 LYS HG2  H  22.075   6.275  -9.262 1.00 . B B .  14 LYS HG2  1 1 
       24 75405 2 1 14 LYS HG3  H  20.882   7.288 -10.075 1.00 . B B .  14 LYS HG3  1 1 
       24 75406 2 1 14 LYS HZ1  H  24.701   9.227  -9.600 1.00 . B B .  14 LYS HZ1  1 1 
       24 75407 2 1 14 LYS HZ2  H  24.928   8.707 -11.201 1.00 . B B .  14 LYS HZ2  1 1 
       24 75408 2 1 14 LYS HZ3  H  24.322  10.261 -10.892 1.00 . B B .  14 LYS HZ3  1 1 
       24 75409 2 1 14 LYS N    N  18.284   6.532  -7.826 1.00 . B B .  14 LYS N    1 1 
       24 75410 2 1 14 LYS NZ   N  24.326   9.273 -10.569 1.00 . B B .  14 LYS NZ   1 1 
       24 75411 2 1 14 LYS O    O  20.331   5.486  -5.743 1.00 . B B .  14 LYS O    1 1 
       24 75412 2 1 15 ILE C    C  21.298   2.060  -6.125 1.00 . B B .  15 ILE C    1 1 
       24 75413 2 1 15 ILE CA   C  19.983   2.822  -5.908 1.00 . B B .  15 ILE CA   1 1 
       24 75414 2 1 15 ILE CB   C  18.785   1.860  -5.833 1.00 . B B .  15 ILE CB   1 1 
       24 75415 2 1 15 ILE CD1  C  18.520   1.756  -3.340 1.00 . B B .  15 ILE CD1  1 1 
       24 75416 2 1 15 ILE CG1  C  17.911   2.268  -4.649 1.00 . B B .  15 ILE CG1  1 1 
       24 75417 2 1 15 ILE CG2  C  19.233   0.405  -5.660 1.00 . B B .  15 ILE CG2  1 1 
       24 75418 2 1 15 ILE H    H  19.437   3.478  -7.895 1.00 . B B .  15 ILE H    1 1 
       24 75419 2 1 15 ILE HA   H  20.035   3.365  -4.981 1.00 . B B .  15 ILE HA   1 1 
       24 75420 2 1 15 ILE HB   H  18.212   1.943  -6.737 1.00 . B B .  15 ILE HB   1 1 
       24 75421 2 1 15 ILE HD11 H  18.671   0.689  -3.409 1.00 . B B .  15 ILE HD11 1 1 
       24 75422 2 1 15 ILE HD12 H  19.466   2.244  -3.169 1.00 . B B .  15 ILE HD12 1 1 
       24 75423 2 1 15 ILE HD13 H  17.850   1.972  -2.523 1.00 . B B .  15 ILE HD13 1 1 
       24 75424 2 1 15 ILE HG12 H  17.844   3.344  -4.615 1.00 . B B .  15 ILE HG12 1 1 
       24 75425 2 1 15 ILE HG13 H  16.930   1.854  -4.772 1.00 . B B .  15 ILE HG13 1 1 
       24 75426 2 1 15 ILE HG21 H  19.809   0.310  -4.753 1.00 . B B .  15 ILE HG21 1 1 
       24 75427 2 1 15 ILE HG22 H  18.366  -0.236  -5.608 1.00 . B B .  15 ILE HG22 1 1 
       24 75428 2 1 15 ILE HG23 H  19.837   0.124  -6.501 1.00 . B B .  15 ILE HG23 1 1 
       24 75429 2 1 15 ILE N    N  19.755   3.793  -7.021 1.00 . B B .  15 ILE N    1 1 
       24 75430 2 1 15 ILE O    O  21.443   1.311  -7.069 1.00 . B B .  15 ILE O    1 1 
       24 75431 2 1 16 GLY C    C  24.270   2.002  -6.651 1.00 . B B .  16 GLY C    1 1 
       24 75432 2 1 16 GLY CA   C  23.548   1.520  -5.391 1.00 . B B .  16 GLY CA   1 1 
       24 75433 2 1 16 GLY H    H  22.105   2.842  -4.487 1.00 . B B .  16 GLY H    1 1 
       24 75434 2 1 16 GLY HA2  H  24.165   1.718  -4.525 1.00 . B B .  16 GLY HA2  1 1 
       24 75435 2 1 16 GLY HA3  H  23.366   0.460  -5.468 1.00 . B B .  16 GLY HA3  1 1 
       24 75436 2 1 16 GLY N    N  22.249   2.239  -5.248 1.00 . B B .  16 GLY N    1 1 
       24 75437 2 1 16 GLY O    O  25.062   1.288  -7.235 1.00 . B B .  16 GLY O    1 1 
       24 75438 2 1 17 GLY C    C  23.912   3.286  -9.544 1.00 . B B .  17 GLY C    1 1 
       24 75439 2 1 17 GLY CA   C  24.679   3.731  -8.296 1.00 . B B .  17 GLY CA   1 1 
       24 75440 2 1 17 GLY H    H  23.364   3.766  -6.589 1.00 . B B .  17 GLY H    1 1 
       24 75441 2 1 17 GLY HA2  H  24.705   4.809  -8.253 1.00 . B B .  17 GLY HA2  1 1 
       24 75442 2 1 17 GLY HA3  H  25.687   3.347  -8.342 1.00 . B B .  17 GLY HA3  1 1 
       24 75443 2 1 17 GLY N    N  24.005   3.206  -7.075 1.00 . B B .  17 GLY N    1 1 
       24 75444 2 1 17 GLY O    O  24.294   3.590 -10.655 1.00 . B B .  17 GLY O    1 1 
       24 75445 2 1 18 GLN C    C  20.884   3.108 -10.769 1.00 . B B .  18 GLN C    1 1 
       24 75446 2 1 18 GLN CA   C  22.038   2.129 -10.552 1.00 . B B .  18 GLN CA   1 1 
       24 75447 2 1 18 GLN CB   C  21.484   0.722 -10.305 1.00 . B B .  18 GLN CB   1 1 
       24 75448 2 1 18 GLN CD   C  21.566  -1.417 -11.600 1.00 . B B .  18 GLN CD   1 1 
       24 75449 2 1 18 GLN CG   C  22.407  -0.312 -10.956 1.00 . B B .  18 GLN CG   1 1 
       24 75450 2 1 18 GLN H    H  22.531   2.351  -8.468 1.00 . B B .  18 GLN H    1 1 
       24 75451 2 1 18 GLN HA   H  22.672   2.119 -11.428 1.00 . B B .  18 GLN HA   1 1 
       24 75452 2 1 18 GLN HB2  H  21.428   0.539  -9.242 1.00 . B B .  18 GLN HB2  1 1 
       24 75453 2 1 18 GLN HB3  H  20.497   0.643 -10.737 1.00 . B B .  18 GLN HB3  1 1 
       24 75454 2 1 18 GLN HE21 H  20.374  -0.151 -12.557 1.00 . B B .  18 GLN HE21 1 1 
       24 75455 2 1 18 GLN HE22 H  20.032  -1.795 -12.805 1.00 . B B .  18 GLN HE22 1 1 
       24 75456 2 1 18 GLN HG2  H  23.010   0.169 -11.713 1.00 . B B .  18 GLN HG2  1 1 
       24 75457 2 1 18 GLN HG3  H  23.050  -0.745 -10.204 1.00 . B B .  18 GLN HG3  1 1 
       24 75458 2 1 18 GLN N    N  22.829   2.577  -9.372 1.00 . B B .  18 GLN N    1 1 
       24 75459 2 1 18 GLN NE2  N  20.575  -1.094 -12.386 1.00 . B B .  18 GLN NE2  1 1 
       24 75460 2 1 18 GLN O    O  20.734   4.065 -10.038 1.00 . B B .  18 GLN O    1 1 
       24 75461 2 1 18 GLN OE1  O  21.816  -2.588 -11.387 1.00 . B B .  18 GLN OE1  1 1 
       24 75462 2 1 19 LEU C    C  17.744   3.088 -12.602 1.00 . B B .  19 LEU C    1 1 
       24 75463 2 1 19 LEU CA   C  18.936   3.830 -12.004 1.00 . B B .  19 LEU CA   1 1 
       24 75464 2 1 19 LEU CB   C  19.380   4.924 -12.971 1.00 . B B .  19 LEU CB   1 1 
       24 75465 2 1 19 LEU CD1  C  20.454   7.176 -13.104 1.00 . B B .  19 LEU CD1  1 1 
       24 75466 2 1 19 LEU CD2  C  18.446   6.828 -11.660 1.00 . B B .  19 LEU CD2  1 1 
       24 75467 2 1 19 LEU CG   C  19.732   6.188 -12.188 1.00 . B B .  19 LEU CG   1 1 
       24 75468 2 1 19 LEU H    H  20.197   2.109 -12.344 1.00 . B B .  19 LEU H    1 1 
       24 75469 2 1 19 LEU HA   H  18.642   4.281 -11.068 1.00 . B B .  19 LEU HA   1 1 
       24 75470 2 1 19 LEU HB2  H  20.242   4.584 -13.518 1.00 . B B .  19 LEU HB2  1 1 
       24 75471 2 1 19 LEU HB3  H  18.580   5.142 -13.662 1.00 . B B .  19 LEU HB3  1 1 
       24 75472 2 1 19 LEU HD11 H  21.223   6.657 -13.658 1.00 . B B .  19 LEU HD11 1 1 
       24 75473 2 1 19 LEU HD12 H  19.747   7.612 -13.793 1.00 . B B .  19 LEU HD12 1 1 
       24 75474 2 1 19 LEU HD13 H  20.905   7.955 -12.507 1.00 . B B .  19 LEU HD13 1 1 
       24 75475 2 1 19 LEU HD21 H  17.673   6.076 -11.590 1.00 . B B .  19 LEU HD21 1 1 
       24 75476 2 1 19 LEU HD22 H  18.629   7.249 -10.683 1.00 . B B .  19 LEU HD22 1 1 
       24 75477 2 1 19 LEU HD23 H  18.128   7.608 -12.336 1.00 . B B .  19 LEU HD23 1 1 
       24 75478 2 1 19 LEU HG   H  20.373   5.929 -11.358 1.00 . B B .  19 LEU HG   1 1 
       24 75479 2 1 19 LEU N    N  20.067   2.887 -11.762 1.00 . B B .  19 LEU N    1 1 
       24 75480 2 1 19 LEU O    O  17.858   2.387 -13.587 1.00 . B B .  19 LEU O    1 1 
       24 75481 2 1 20 LYS C    C  14.157   3.437 -12.172 1.00 . B B .  20 LYS C    1 1 
       24 75482 2 1 20 LYS CA   C  15.377   2.582 -12.523 1.00 . B B .  20 LYS CA   1 1 
       24 75483 2 1 20 LYS CB   C  15.247   1.203 -11.873 1.00 . B B .  20 LYS CB   1 1 
       24 75484 2 1 20 LYS CD   C  16.470  -0.882 -11.249 1.00 . B B .  20 LYS CD   1 1 
       24 75485 2 1 20 LYS CE   C  17.256  -1.923 -12.050 1.00 . B B .  20 LYS CE   1 1 
       24 75486 2 1 20 LYS CG   C  16.597   0.486 -11.922 1.00 . B B .  20 LYS CG   1 1 
       24 75487 2 1 20 LYS H    H  16.543   3.836 -11.226 1.00 . B B .  20 LYS H    1 1 
       24 75488 2 1 20 LYS HA   H  15.444   2.473 -13.595 1.00 . B B .  20 LYS HA   1 1 
       24 75489 2 1 20 LYS HB2  H  14.937   1.318 -10.844 1.00 . B B .  20 LYS HB2  1 1 
       24 75490 2 1 20 LYS HB3  H  14.512   0.620 -12.405 1.00 . B B .  20 LYS HB3  1 1 
       24 75491 2 1 20 LYS HD2  H  16.864  -0.828 -10.245 1.00 . B B .  20 LYS HD2  1 1 
       24 75492 2 1 20 LYS HD3  H  15.430  -1.170 -11.213 1.00 . B B .  20 LYS HD3  1 1 
       24 75493 2 1 20 LYS HE2  H  18.203  -1.504 -12.354 1.00 . B B .  20 LYS HE2  1 1 
       24 75494 2 1 20 LYS HE3  H  17.428  -2.793 -11.435 1.00 . B B .  20 LYS HE3  1 1 
       24 75495 2 1 20 LYS HG2  H  16.899   0.357 -12.952 1.00 . B B .  20 LYS HG2  1 1 
       24 75496 2 1 20 LYS HG3  H  17.337   1.075 -11.401 1.00 . B B .  20 LYS HG3  1 1 
       24 75497 2 1 20 LYS HZ1  H  15.461  -2.280 -13.043 1.00 . B B .  20 LYS HZ1  1 1 
       24 75498 2 1 20 LYS HZ2  H  16.691  -1.661 -14.037 1.00 . B B .  20 LYS HZ2  1 1 
       24 75499 2 1 20 LYS HZ3  H  16.734  -3.285 -13.537 1.00 . B B .  20 LYS HZ3  1 1 
       24 75500 2 1 20 LYS N    N  16.600   3.255 -12.010 1.00 . B B .  20 LYS N    1 1 
       24 75501 2 1 20 LYS NZ   N  16.476  -2.317 -13.258 1.00 . B B .  20 LYS NZ   1 1 
       24 75502 2 1 20 LYS O    O  14.180   4.204 -11.229 1.00 . B B .  20 LYS O    1 1 
       24 75503 2 1 21 GLU C    C  11.154   3.466 -11.419 1.00 . B B .  21 GLU C    1 1 
       24 75504 2 1 21 GLU CA   C  11.877   4.113 -12.600 1.00 . B B .  21 GLU CA   1 1 
       24 75505 2 1 21 GLU CB   C  10.945   4.132 -13.814 1.00 . B B .  21 GLU CB   1 1 
       24 75506 2 1 21 GLU CD   C  12.971   5.070 -14.960 1.00 . B B .  21 GLU CD   1 1 
       24 75507 2 1 21 GLU CG   C  11.754   4.154 -15.112 1.00 . B B .  21 GLU CG   1 1 
       24 75508 2 1 21 GLU H    H  13.085   2.680 -13.663 1.00 . B B .  21 GLU H    1 1 
       24 75509 2 1 21 GLU HA   H  12.164   5.124 -12.344 1.00 . B B .  21 GLU HA   1 1 
       24 75510 2 1 21 GLU HB2  H  10.323   3.250 -13.798 1.00 . B B .  21 GLU HB2  1 1 
       24 75511 2 1 21 GLU HB3  H  10.322   5.011 -13.769 1.00 . B B .  21 GLU HB3  1 1 
       24 75512 2 1 21 GLU HG2  H  12.082   3.152 -15.345 1.00 . B B .  21 GLU HG2  1 1 
       24 75513 2 1 21 GLU HG3  H  11.128   4.522 -15.913 1.00 . B B .  21 GLU HG3  1 1 
       24 75514 2 1 21 GLU N    N  13.091   3.308 -12.910 1.00 . B B .  21 GLU N    1 1 
       24 75515 2 1 21 GLU O    O  10.465   2.477 -11.567 1.00 . B B .  21 GLU O    1 1 
       24 75516 2 1 21 GLU OE1  O  12.777   6.272 -14.896 1.00 . B B .  21 GLU OE1  1 1 
       24 75517 2 1 21 GLU OE2  O  14.074   4.552 -14.907 1.00 . B B .  21 GLU OE2  1 1 
       24 75518 2 1 22 ALA C    C   9.242   3.924  -8.897 1.00 . B B .  22 ALA C    1 1 
       24 75519 2 1 22 ALA CA   C  10.670   3.400  -9.051 1.00 . B B .  22 ALA CA   1 1 
       24 75520 2 1 22 ALA CB   C  11.487   3.719  -7.802 1.00 . B B .  22 ALA CB   1 1 
       24 75521 2 1 22 ALA H    H  11.896   4.790 -10.140 1.00 . B B .  22 ALA H    1 1 
       24 75522 2 1 22 ALA HA   H  10.634   2.328  -9.176 1.00 . B B .  22 ALA HA   1 1 
       24 75523 2 1 22 ALA HB1  H  12.483   4.015  -8.091 1.00 . B B .  22 ALA HB1  1 1 
       24 75524 2 1 22 ALA HB2  H  11.015   4.520  -7.252 1.00 . B B .  22 ALA HB2  1 1 
       24 75525 2 1 22 ALA HB3  H  11.542   2.838  -7.182 1.00 . B B .  22 ALA HB3  1 1 
       24 75526 2 1 22 ALA N    N  11.325   4.002 -10.242 1.00 . B B .  22 ALA N    1 1 
       24 75527 2 1 22 ALA O    O   9.008   5.037  -8.464 1.00 . B B .  22 ALA O    1 1 
       24 75528 2 1 23 LEU C    C   6.532   3.813  -7.683 1.00 . B B .  23 LEU C    1 1 
       24 75529 2 1 23 LEU CA   C   6.860   3.468  -9.138 1.00 . B B .  23 LEU CA   1 1 
       24 75530 2 1 23 LEU CB   C   6.049   2.247  -9.585 1.00 . B B .  23 LEU CB   1 1 
       24 75531 2 1 23 LEU CD1  C   3.777   3.175 -10.071 1.00 . B B .  23 LEU CD1  1 1 
       24 75532 2 1 23 LEU CD2  C   4.026   0.903  -9.054 1.00 . B B .  23 LEU CD2  1 1 
       24 75533 2 1 23 LEU CG   C   4.598   2.325  -9.100 1.00 . B B .  23 LEU CG   1 1 
       24 75534 2 1 23 LEU H    H   8.535   2.222  -9.586 1.00 . B B .  23 LEU H    1 1 
       24 75535 2 1 23 LEU HA   H   6.641   4.308  -9.777 1.00 . B B .  23 LEU HA   1 1 
       24 75536 2 1 23 LEU HB2  H   6.058   2.188 -10.663 1.00 . B B .  23 LEU HB2  1 1 
       24 75537 2 1 23 LEU HB3  H   6.509   1.358  -9.176 1.00 . B B .  23 LEU HB3  1 1 
       24 75538 2 1 23 LEU HD11 H   4.292   4.106 -10.257 1.00 . B B .  23 LEU HD11 1 1 
       24 75539 2 1 23 LEU HD12 H   3.654   2.640 -11.001 1.00 . B B .  23 LEU HD12 1 1 
       24 75540 2 1 23 LEU HD13 H   2.808   3.378  -9.641 1.00 . B B .  23 LEU HD13 1 1 
       24 75541 2 1 23 LEU HD21 H   4.729   0.250  -8.554 1.00 . B B .  23 LEU HD21 1 1 
       24 75542 2 1 23 LEU HD22 H   3.091   0.905  -8.515 1.00 . B B .  23 LEU HD22 1 1 
       24 75543 2 1 23 LEU HD23 H   3.863   0.548 -10.061 1.00 . B B .  23 LEU HD23 1 1 
       24 75544 2 1 23 LEU HG   H   4.560   2.761  -8.114 1.00 . B B .  23 LEU HG   1 1 
       24 75545 2 1 23 LEU N    N   8.296   3.102  -9.248 1.00 . B B .  23 LEU N    1 1 
       24 75546 2 1 23 LEU O    O   6.394   2.941  -6.849 1.00 . B B .  23 LEU O    1 1 
       24 75547 2 1 24 LEU C    C   4.870   4.607  -5.505 1.00 . B B .  24 LEU C    1 1 
       24 75548 2 1 24 LEU CA   C   6.064   5.447  -5.965 1.00 . B B .  24 LEU CA   1 1 
       24 75549 2 1 24 LEU CB   C   5.704   6.934  -5.900 1.00 . B B .  24 LEU CB   1 1 
       24 75550 2 1 24 LEU CD1  C   6.643   9.248  -5.743 1.00 . B B .  24 LEU CD1  1 1 
       24 75551 2 1 24 LEU CD2  C   7.536   7.433  -4.281 1.00 . B B .  24 LEU CD2  1 1 
       24 75552 2 1 24 LEU CG   C   6.973   7.756  -5.666 1.00 . B B .  24 LEU CG   1 1 
       24 75553 2 1 24 LEU H    H   6.500   5.765  -8.054 1.00 . B B .  24 LEU H    1 1 
       24 75554 2 1 24 LEU HA   H   6.913   5.249  -5.328 1.00 . B B .  24 LEU HA   1 1 
       24 75555 2 1 24 LEU HB2  H   5.246   7.235  -6.833 1.00 . B B .  24 LEU HB2  1 1 
       24 75556 2 1 24 LEU HB3  H   5.013   7.103  -5.088 1.00 . B B .  24 LEU HB3  1 1 
       24 75557 2 1 24 LEU HD11 H   5.573   9.378  -5.820 1.00 . B B .  24 LEU HD11 1 1 
       24 75558 2 1 24 LEU HD12 H   7.002   9.743  -4.853 1.00 . B B .  24 LEU HD12 1 1 
       24 75559 2 1 24 LEU HD13 H   7.122   9.679  -6.611 1.00 . B B .  24 LEU HD13 1 1 
       24 75560 2 1 24 LEU HD21 H   6.750   7.037  -3.654 1.00 . B B .  24 LEU HD21 1 1 
       24 75561 2 1 24 LEU HD22 H   8.324   6.699  -4.376 1.00 . B B .  24 LEU HD22 1 1 
       24 75562 2 1 24 LEU HD23 H   7.935   8.332  -3.835 1.00 . B B .  24 LEU HD23 1 1 
       24 75563 2 1 24 LEU HG   H   7.706   7.509  -6.422 1.00 . B B .  24 LEU HG   1 1 
       24 75564 2 1 24 LEU N    N   6.395   5.072  -7.369 1.00 . B B .  24 LEU N    1 1 
       24 75565 2 1 24 LEU O    O   3.731   4.928  -5.782 1.00 . B B .  24 LEU O    1 1 
       24 75566 2 1 25 ASP C    C   3.717   2.884  -2.882 1.00 . B B .  25 ASP C    1 1 
       24 75567 2 1 25 ASP CA   C   3.999   2.656  -4.363 1.00 . B B .  25 ASP CA   1 1 
       24 75568 2 1 25 ASP CB   C   4.383   1.193  -4.553 1.00 . B B .  25 ASP CB   1 1 
       24 75569 2 1 25 ASP CG   C   3.120   0.337  -4.639 1.00 . B B .  25 ASP CG   1 1 
       24 75570 2 1 25 ASP H    H   6.046   3.271  -4.616 1.00 . B B .  25 ASP H    1 1 
       24 75571 2 1 25 ASP HA   H   3.112   2.874  -4.938 1.00 . B B .  25 ASP HA   1 1 
       24 75572 2 1 25 ASP HB2  H   4.961   1.083  -5.460 1.00 . B B .  25 ASP HB2  1 1 
       24 75573 2 1 25 ASP HB3  H   4.971   0.875  -3.706 1.00 . B B .  25 ASP HB3  1 1 
       24 75574 2 1 25 ASP N    N   5.120   3.523  -4.819 1.00 . B B .  25 ASP N    1 1 
       24 75575 2 1 25 ASP O    O   4.284   2.231  -2.028 1.00 . B B .  25 ASP O    1 1 
       24 75576 2 1 25 ASP OD1  O   2.105   0.763  -4.115 1.00 . B B .  25 ASP OD1  1 1 
       24 75577 2 1 25 ASP OD2  O   3.189  -0.732  -5.224 1.00 . B B .  25 ASP OD2  1 1 
       24 75578 2 1 26 THR C    C   1.744   2.783  -0.603 1.00 . B B .  26 THR C    1 1 
       24 75579 2 1 26 THR CA   C   2.505   3.999  -1.133 1.00 . B B .  26 THR CA   1 1 
       24 75580 2 1 26 THR CB   C   1.645   5.245  -0.997 1.00 . B B .  26 THR CB   1 1 
       24 75581 2 1 26 THR CG2  C   1.621   5.687   0.461 1.00 . B B .  26 THR CG2  1 1 
       24 75582 2 1 26 THR H    H   2.356   4.277  -3.255 1.00 . B B .  26 THR H    1 1 
       24 75583 2 1 26 THR HA   H   3.410   4.129  -0.574 1.00 . B B .  26 THR HA   1 1 
       24 75584 2 1 26 THR HB   H   0.648   5.020  -1.315 1.00 . B B .  26 THR HB   1 1 
       24 75585 2 1 26 THR HG1  H   2.103   6.018  -2.719 1.00 . B B .  26 THR HG1  1 1 
       24 75586 2 1 26 THR HG21 H   2.577   5.475   0.915 1.00 . B B .  26 THR HG21 1 1 
       24 75587 2 1 26 THR HG22 H   1.423   6.747   0.512 1.00 . B B .  26 THR HG22 1 1 
       24 75588 2 1 26 THR HG23 H   0.846   5.149   0.987 1.00 . B B .  26 THR HG23 1 1 
       24 75589 2 1 26 THR N    N   2.827   3.775  -2.561 1.00 . B B .  26 THR N    1 1 
       24 75590 2 1 26 THR O    O   1.469   2.673   0.575 1.00 . B B .  26 THR O    1 1 
       24 75591 2 1 26 THR OG1  O   2.184   6.284  -1.802 1.00 . B B .  26 THR OG1  1 1 
       24 75592 2 1 27 GLY C    C   1.624  -0.326  -0.347 1.00 . B B .  27 GLY C    1 1 
       24 75593 2 1 27 GLY CA   C   0.662   0.654  -1.023 1.00 . B B .  27 GLY CA   1 1 
       24 75594 2 1 27 GLY H    H   1.634   1.970  -2.418 1.00 . B B .  27 GLY H    1 1 
       24 75595 2 1 27 GLY HA2  H  -0.109   0.944  -0.324 1.00 . B B .  27 GLY HA2  1 1 
       24 75596 2 1 27 GLY HA3  H   0.212   0.174  -1.877 1.00 . B B .  27 GLY HA3  1 1 
       24 75597 2 1 27 GLY N    N   1.404   1.864  -1.471 1.00 . B B .  27 GLY N    1 1 
       24 75598 2 1 27 GLY O    O   1.295  -0.945   0.646 1.00 . B B .  27 GLY O    1 1 
       24 75599 2 1 28 ALA C    C   4.375  -0.794   1.006 1.00 . B B .  28 ALA C    1 1 
       24 75600 2 1 28 ALA CA   C   3.781  -1.428  -0.255 1.00 . B B .  28 ALA CA   1 1 
       24 75601 2 1 28 ALA CB   C   4.889  -1.760  -1.259 1.00 . B B .  28 ALA CB   1 1 
       24 75602 2 1 28 ALA H    H   3.062   0.027  -1.675 1.00 . B B .  28 ALA H    1 1 
       24 75603 2 1 28 ALA HA   H   3.262  -2.337   0.019 1.00 . B B .  28 ALA HA   1 1 
       24 75604 2 1 28 ALA HB1  H   4.489  -1.711  -2.262 1.00 . B B .  28 ALA HB1  1 1 
       24 75605 2 1 28 ALA HB2  H   5.695  -1.051  -1.157 1.00 . B B .  28 ALA HB2  1 1 
       24 75606 2 1 28 ALA HB3  H   5.260  -2.758  -1.070 1.00 . B B .  28 ALA HB3  1 1 
       24 75607 2 1 28 ALA N    N   2.811  -0.479  -0.874 1.00 . B B .  28 ALA N    1 1 
       24 75608 2 1 28 ALA O    O   4.406   0.412   1.151 1.00 . B B .  28 ALA O    1 1 
       24 75609 2 1 29 ASP C    C   6.890  -0.763   3.035 1.00 . B B .  29 ASP C    1 1 
       24 75610 2 1 29 ASP CA   C   5.392  -1.040   3.189 1.00 . B B .  29 ASP CA   1 1 
       24 75611 2 1 29 ASP CB   C   5.185  -2.049   4.318 1.00 . B B .  29 ASP CB   1 1 
       24 75612 2 1 29 ASP CG   C   3.691  -2.189   4.613 1.00 . B B .  29 ASP CG   1 1 
       24 75613 2 1 29 ASP H    H   4.776  -2.566   1.801 1.00 . B B .  29 ASP H    1 1 
       24 75614 2 1 29 ASP HA   H   4.881  -0.121   3.436 1.00 . B B .  29 ASP HA   1 1 
       24 75615 2 1 29 ASP HB2  H   5.586  -3.007   4.019 1.00 . B B .  29 ASP HB2  1 1 
       24 75616 2 1 29 ASP HB3  H   5.695  -1.706   5.206 1.00 . B B .  29 ASP HB3  1 1 
       24 75617 2 1 29 ASP N    N   4.826  -1.596   1.929 1.00 . B B .  29 ASP N    1 1 
       24 75618 2 1 29 ASP O    O   7.473  -0.037   3.815 1.00 . B B .  29 ASP O    1 1 
       24 75619 2 1 29 ASP OD1  O   2.919  -2.195   3.668 1.00 . B B .  29 ASP OD1  1 1 
       24 75620 2 1 29 ASP OD2  O   3.344  -2.288   5.778 1.00 . B B .  29 ASP OD2  1 1 
       24 75621 2 1 30 ASP C    C   9.316  -0.753   0.437 1.00 . B B .  30 ASP C    1 1 
       24 75622 2 1 30 ASP CA   C   8.990  -1.106   1.889 1.00 . B B .  30 ASP CA   1 1 
       24 75623 2 1 30 ASP CB   C   9.749  -2.362   2.302 1.00 . B B .  30 ASP CB   1 1 
       24 75624 2 1 30 ASP CG   C  10.657  -2.044   3.491 1.00 . B B .  30 ASP CG   1 1 
       24 75625 2 1 30 ASP H    H   7.049  -1.937   1.436 1.00 . B B .  30 ASP H    1 1 
       24 75626 2 1 30 ASP HA   H   9.290  -0.288   2.525 1.00 . B B .  30 ASP HA   1 1 
       24 75627 2 1 30 ASP HB2  H   9.040  -3.124   2.585 1.00 . B B .  30 ASP HB2  1 1 
       24 75628 2 1 30 ASP HB3  H  10.348  -2.710   1.476 1.00 . B B .  30 ASP HB3  1 1 
       24 75629 2 1 30 ASP N    N   7.527  -1.343   2.052 1.00 . B B .  30 ASP N    1 1 
       24 75630 2 1 30 ASP O    O   8.440  -0.507  -0.366 1.00 . B B .  30 ASP O    1 1 
       24 75631 2 1 30 ASP OD1  O  11.401  -1.082   3.403 1.00 . B B .  30 ASP OD1  1 1 
       24 75632 2 1 30 ASP OD2  O  10.590  -2.768   4.472 1.00 . B B .  30 ASP OD2  1 1 
       24 75633 2 1 31 THR C    C  11.491  -1.561  -2.047 1.00 . B B .  31 THR C    1 1 
       24 75634 2 1 31 THR CA   C  10.951  -0.337  -1.301 1.00 . B B .  31 THR CA   1 1 
       24 75635 2 1 31 THR CB   C  12.025   0.757  -1.242 1.00 . B B .  31 THR CB   1 1 
       24 75636 2 1 31 THR CG2  C  12.503   1.106  -2.650 1.00 . B B .  31 THR CG2  1 1 
       24 75637 2 1 31 THR H    H  11.275  -0.897   0.759 1.00 . B B .  31 THR H    1 1 
       24 75638 2 1 31 THR HA   H  10.084   0.043  -1.817 1.00 . B B .  31 THR HA   1 1 
       24 75639 2 1 31 THR HB   H  12.862   0.408  -0.659 1.00 . B B .  31 THR HB   1 1 
       24 75640 2 1 31 THR HG1  H  12.204   2.479  -0.362 1.00 . B B .  31 THR HG1  1 1 
       24 75641 2 1 31 THR HG21 H  11.714   0.911  -3.359 1.00 . B B .  31 THR HG21 1 1 
       24 75642 2 1 31 THR HG22 H  12.770   2.153  -2.688 1.00 . B B .  31 THR HG22 1 1 
       24 75643 2 1 31 THR HG23 H  13.368   0.509  -2.896 1.00 . B B .  31 THR HG23 1 1 
       24 75644 2 1 31 THR N    N  10.575  -0.706   0.094 1.00 . B B .  31 THR N    1 1 
       24 75645 2 1 31 THR O    O  12.613  -1.972  -1.849 1.00 . B B .  31 THR O    1 1 
       24 75646 2 1 31 THR OG1  O  11.477   1.917  -0.637 1.00 . B B .  31 THR OG1  1 1 
       24 75647 2 1 32 VAL C    C  11.904  -2.839  -4.940 1.00 . B B .  32 VAL C    1 1 
       24 75648 2 1 32 VAL CA   C  11.190  -3.326  -3.673 1.00 . B B .  32 VAL CA   1 1 
       24 75649 2 1 32 VAL CB   C  10.003  -4.258  -4.008 1.00 . B B .  32 VAL CB   1 1 
       24 75650 2 1 32 VAL CG1  C   9.528  -4.051  -5.447 1.00 . B B .  32 VAL CG1  1 1 
       24 75651 2 1 32 VAL CG2  C  10.435  -5.717  -3.832 1.00 . B B .  32 VAL CG2  1 1 
       24 75652 2 1 32 VAL H    H   9.801  -1.792  -3.071 1.00 . B B .  32 VAL H    1 1 
       24 75653 2 1 32 VAL HA   H  11.902  -3.858  -3.063 1.00 . B B .  32 VAL HA   1 1 
       24 75654 2 1 32 VAL HB   H   9.187  -4.045  -3.334 1.00 . B B .  32 VAL HB   1 1 
       24 75655 2 1 32 VAL HG11 H   9.689  -3.024  -5.734 1.00 . B B .  32 VAL HG11 1 1 
       24 75656 2 1 32 VAL HG12 H  10.085  -4.700  -6.106 1.00 . B B .  32 VAL HG12 1 1 
       24 75657 2 1 32 VAL HG13 H   8.476  -4.284  -5.516 1.00 . B B .  32 VAL HG13 1 1 
       24 75658 2 1 32 VAL HG21 H  11.377  -5.877  -4.333 1.00 . B B .  32 VAL HG21 1 1 
       24 75659 2 1 32 VAL HG22 H  10.541  -5.938  -2.781 1.00 . B B .  32 VAL HG22 1 1 
       24 75660 2 1 32 VAL HG23 H   9.685  -6.367  -4.262 1.00 . B B .  32 VAL HG23 1 1 
       24 75661 2 1 32 VAL N    N  10.703  -2.140  -2.914 1.00 . B B .  32 VAL N    1 1 
       24 75662 2 1 32 VAL O    O  11.879  -1.665  -5.256 1.00 . B B .  32 VAL O    1 1 
       24 75663 2 1 33 LEU C    C  13.608  -4.467  -7.767 1.00 . B B .  33 LEU C    1 1 
       24 75664 2 1 33 LEU CA   C  13.268  -3.267  -6.881 1.00 . B B .  33 LEU CA   1 1 
       24 75665 2 1 33 LEU CB   C  14.562  -2.566  -6.463 1.00 . B B .  33 LEU CB   1 1 
       24 75666 2 1 33 LEU CD1  C  14.122  -0.426  -5.234 1.00 . B B .  33 LEU CD1  1 1 
       24 75667 2 1 33 LEU CD2  C  15.661  -0.439  -7.191 1.00 . B B .  33 LEU CD2  1 1 
       24 75668 2 1 33 LEU CG   C  14.389  -1.050  -6.602 1.00 . B B .  33 LEU CG   1 1 
       24 75669 2 1 33 LEU H    H  12.574  -4.654  -5.397 1.00 . B B .  33 LEU H    1 1 
       24 75670 2 1 33 LEU HA   H  12.651  -2.576  -7.431 1.00 . B B .  33 LEU HA   1 1 
       24 75671 2 1 33 LEU HB2  H  14.790  -2.817  -5.434 1.00 . B B .  33 LEU HB2  1 1 
       24 75672 2 1 33 LEU HB3  H  15.371  -2.894  -7.100 1.00 . B B .  33 LEU HB3  1 1 
       24 75673 2 1 33 LEU HD11 H  13.827  -1.196  -4.538 1.00 . B B .  33 LEU HD11 1 1 
       24 75674 2 1 33 LEU HD12 H  15.019   0.059  -4.878 1.00 . B B .  33 LEU HD12 1 1 
       24 75675 2 1 33 LEU HD13 H  13.329   0.304  -5.321 1.00 . B B .  33 LEU HD13 1 1 
       24 75676 2 1 33 LEU HD21 H  16.177  -1.180  -7.781 1.00 . B B .  33 LEU HD21 1 1 
       24 75677 2 1 33 LEU HD22 H  15.398   0.401  -7.816 1.00 . B B .  33 LEU HD22 1 1 
       24 75678 2 1 33 LEU HD23 H  16.303  -0.104  -6.390 1.00 . B B .  33 LEU HD23 1 1 
       24 75679 2 1 33 LEU HG   H  13.555  -0.849  -7.253 1.00 . B B .  33 LEU HG   1 1 
       24 75680 2 1 33 LEU N    N  12.550  -3.714  -5.661 1.00 . B B .  33 LEU N    1 1 
       24 75681 2 1 33 LEU O    O  14.228  -5.415  -7.330 1.00 . B B .  33 LEU O    1 1 
       24 75682 2 1 34 GLU C    C  14.909  -6.090  -9.684 1.00 . B B .  34 GLU C    1 1 
       24 75683 2 1 34 GLU CA   C  13.505  -5.538  -9.956 1.00 . B B .  34 GLU CA   1 1 
       24 75684 2 1 34 GLU CB   C  13.443  -5.007 -11.389 1.00 . B B .  34 GLU CB   1 1 
       24 75685 2 1 34 GLU CD   C  12.810  -5.728 -13.694 1.00 . B B .  34 GLU CD   1 1 
       24 75686 2 1 34 GLU CG   C  13.441  -6.177 -12.374 1.00 . B B .  34 GLU CG   1 1 
       24 75687 2 1 34 GLU H    H  12.703  -3.641  -9.332 1.00 . B B .  34 GLU H    1 1 
       24 75688 2 1 34 GLU HA   H  12.776  -6.324  -9.831 1.00 . B B .  34 GLU HA   1 1 
       24 75689 2 1 34 GLU HB2  H  12.542  -4.426 -11.519 1.00 . B B .  34 GLU HB2  1 1 
       24 75690 2 1 34 GLU HB3  H  14.303  -4.383 -11.579 1.00 . B B .  34 GLU HB3  1 1 
       24 75691 2 1 34 GLU HG2  H  14.457  -6.501 -12.551 1.00 . B B .  34 GLU HG2  1 1 
       24 75692 2 1 34 GLU HG3  H  12.867  -6.995 -11.963 1.00 . B B .  34 GLU HG3  1 1 
       24 75693 2 1 34 GLU N    N  13.206  -4.421  -9.013 1.00 . B B .  34 GLU N    1 1 
       24 75694 2 1 34 GLU O    O  15.736  -5.443  -9.072 1.00 . B B .  34 GLU O    1 1 
       24 75695 2 1 34 GLU OE1  O  11.598  -5.604 -13.736 1.00 . B B .  34 GLU OE1  1 1 
       24 75696 2 1 34 GLU OE2  O  13.552  -5.512 -14.639 1.00 . B B .  34 GLU OE2  1 1 
       24 75697 2 1 35 GLU C    C  17.626  -6.943 -10.379 1.00 . B B .  35 GLU C    1 1 
       24 75698 2 1 35 GLU CA   C  16.523  -7.886  -9.892 1.00 . B B .  35 GLU CA   1 1 
       24 75699 2 1 35 GLU CB   C  16.624  -9.212 -10.643 1.00 . B B .  35 GLU CB   1 1 
       24 75700 2 1 35 GLU CD   C  16.565 -11.679 -10.264 1.00 . B B .  35 GLU CD   1 1 
       24 75701 2 1 35 GLU CG   C  16.956 -10.331  -9.656 1.00 . B B .  35 GLU CG   1 1 
       24 75702 2 1 35 GLU H    H  14.497  -7.790 -10.618 1.00 . B B .  35 GLU H    1 1 
       24 75703 2 1 35 GLU HA   H  16.651  -8.068  -8.838 1.00 . B B .  35 GLU HA   1 1 
       24 75704 2 1 35 GLU HB2  H  15.682  -9.424 -11.128 1.00 . B B .  35 GLU HB2  1 1 
       24 75705 2 1 35 GLU HB3  H  17.403  -9.145 -11.382 1.00 . B B .  35 GLU HB3  1 1 
       24 75706 2 1 35 GLU HG2  H  18.015 -10.323  -9.445 1.00 . B B .  35 GLU HG2  1 1 
       24 75707 2 1 35 GLU HG3  H  16.405 -10.178  -8.739 1.00 . B B .  35 GLU HG3  1 1 
       24 75708 2 1 35 GLU N    N  15.181  -7.285 -10.131 1.00 . B B .  35 GLU N    1 1 
       24 75709 2 1 35 GLU O    O  17.457  -6.206 -11.330 1.00 . B B .  35 GLU O    1 1 
       24 75710 2 1 35 GLU OE1  O  15.483 -11.765 -10.820 1.00 . B B .  35 GLU OE1  1 1 
       24 75711 2 1 35 GLU OE2  O  17.355 -12.603 -10.164 1.00 . B B .  35 GLU OE2  1 1 
       24 75712 2 1 36 MET C    C  21.146  -6.504  -9.362 1.00 . B B .  36 MET C    1 1 
       24 75713 2 1 36 MET CA   C  19.890  -6.093 -10.142 1.00 . B B .  36 MET CA   1 1 
       24 75714 2 1 36 MET CB   C  19.532  -4.629  -9.855 1.00 . B B .  36 MET CB   1 1 
       24 75715 2 1 36 MET CE   C  20.338  -1.793  -7.582 1.00 . B B .  36 MET CE   1 1 
       24 75716 2 1 36 MET CG   C  19.747  -4.317  -8.374 1.00 . B B .  36 MET CG   1 1 
       24 75717 2 1 36 MET H    H  18.869  -7.580  -8.971 1.00 . B B .  36 MET H    1 1 
       24 75718 2 1 36 MET HA   H  20.071  -6.216 -11.198 1.00 . B B .  36 MET HA   1 1 
       24 75719 2 1 36 MET HB2  H  20.159  -3.984 -10.452 1.00 . B B .  36 MET HB2  1 1 
       24 75720 2 1 36 MET HB3  H  18.496  -4.458 -10.110 1.00 . B B .  36 MET HB3  1 1 
       24 75721 2 1 36 MET HE1  H  19.554  -2.093  -6.903 1.00 . B B .  36 MET HE1  1 1 
       24 75722 2 1 36 MET HE2  H  21.039  -1.157  -7.059 1.00 . B B .  36 MET HE2  1 1 
       24 75723 2 1 36 MET HE3  H  19.904  -1.252  -8.412 1.00 . B B .  36 MET HE3  1 1 
       24 75724 2 1 36 MET HG2  H  18.878  -3.807  -7.983 1.00 . B B .  36 MET HG2  1 1 
       24 75725 2 1 36 MET HG3  H  19.903  -5.237  -7.829 1.00 . B B .  36 MET HG3  1 1 
       24 75726 2 1 36 MET N    N  18.759  -6.971  -9.731 1.00 . B B .  36 MET N    1 1 
       24 75727 2 1 36 MET O    O  21.189  -7.560  -8.762 1.00 . B B .  36 MET O    1 1 
       24 75728 2 1 36 MET SD   S  21.201  -3.257  -8.200 1.00 . B B .  36 MET SD   1 1 
       24 75729 2 1 37 SER C    C  23.685  -5.117  -7.476 1.00 . B B .  37 SER C    1 1 
       24 75730 2 1 37 SER CA   C  23.415  -6.083  -8.638 1.00 . B B .  37 SER CA   1 1 
       24 75731 2 1 37 SER CB   C  24.603  -6.060  -9.599 1.00 . B B .  37 SER CB   1 1 
       24 75732 2 1 37 SER H    H  22.137  -4.856  -9.872 1.00 . B B .  37 SER H    1 1 
       24 75733 2 1 37 SER HA   H  23.298  -7.083  -8.246 1.00 . B B .  37 SER HA   1 1 
       24 75734 2 1 37 SER HB2  H  24.311  -6.488 -10.543 1.00 . B B .  37 SER HB2  1 1 
       24 75735 2 1 37 SER HB3  H  24.923  -5.038  -9.752 1.00 . B B .  37 SER HB3  1 1 
       24 75736 2 1 37 SER HG   H  25.719  -6.624  -8.108 1.00 . B B .  37 SER HG   1 1 
       24 75737 2 1 37 SER N    N  22.174  -5.699  -9.373 1.00 . B B .  37 SER N    1 1 
       24 75738 2 1 37 SER O    O  24.555  -4.271  -7.550 1.00 . B B .  37 SER O    1 1 
       24 75739 2 1 37 SER OG   O  25.665  -6.826  -9.046 1.00 . B B .  37 SER OG   1 1 
       24 75740 2 1 38 LEU C    C  24.413  -4.906  -4.445 1.00 . B B .  38 LEU C    1 1 
       24 75741 2 1 38 LEU CA   C  23.202  -4.362  -5.219 1.00 . B B .  38 LEU CA   1 1 
       24 75742 2 1 38 LEU CB   C  21.944  -4.356  -4.336 1.00 . B B .  38 LEU CB   1 1 
       24 75743 2 1 38 LEU CD1  C  19.750  -3.201  -3.940 1.00 . B B .  38 LEU CD1  1 1 
       24 75744 2 1 38 LEU CD2  C  21.808  -1.848  -4.301 1.00 . B B .  38 LEU CD2  1 1 
       24 75745 2 1 38 LEU CG   C  21.080  -3.137  -4.688 1.00 . B B .  38 LEU CG   1 1 
       24 75746 2 1 38 LEU H    H  22.282  -5.953  -6.346 1.00 . B B .  38 LEU H    1 1 
       24 75747 2 1 38 LEU HA   H  23.413  -3.361  -5.562 1.00 . B B .  38 LEU HA   1 1 
       24 75748 2 1 38 LEU HB2  H  21.379  -5.259  -4.518 1.00 . B B .  38 LEU HB2  1 1 
       24 75749 2 1 38 LEU HB3  H  22.223  -4.316  -3.298 1.00 . B B .  38 LEU HB3  1 1 
       24 75750 2 1 38 LEU HD11 H  19.830  -3.892  -3.116 1.00 . B B .  38 LEU HD11 1 1 
       24 75751 2 1 38 LEU HD12 H  19.500  -2.218  -3.565 1.00 . B B .  38 LEU HD12 1 1 
       24 75752 2 1 38 LEU HD13 H  18.977  -3.533  -4.616 1.00 . B B .  38 LEU HD13 1 1 
       24 75753 2 1 38 LEU HD21 H  22.781  -1.828  -4.764 1.00 . B B .  38 LEU HD21 1 1 
       24 75754 2 1 38 LEU HD22 H  21.231  -0.998  -4.638 1.00 . B B .  38 LEU HD22 1 1 
       24 75755 2 1 38 LEU HD23 H  21.917  -1.805  -3.228 1.00 . B B .  38 LEU HD23 1 1 
       24 75756 2 1 38 LEU HG   H  20.887  -3.134  -5.747 1.00 . B B .  38 LEU HG   1 1 
       24 75757 2 1 38 LEU N    N  22.965  -5.252  -6.394 1.00 . B B .  38 LEU N    1 1 
       24 75758 2 1 38 LEU O    O  24.916  -5.961  -4.775 1.00 . B B .  38 LEU O    1 1 
       24 75759 2 1 39 PRO C    C  25.683  -5.792  -1.753 1.00 . B B .  39 PRO C    1 1 
       24 75760 2 1 39 PRO CA   C  26.028  -4.595  -2.645 1.00 . B B .  39 PRO CA   1 1 
       24 75761 2 1 39 PRO CB   C  26.374  -3.341  -1.829 1.00 . B B .  39 PRO CB   1 1 
       24 75762 2 1 39 PRO CD   C  24.257  -2.896  -3.024 1.00 . B B .  39 PRO CD   1 1 
       24 75763 2 1 39 PRO CG   C  25.100  -2.470  -1.805 1.00 . B B .  39 PRO CG   1 1 
       24 75764 2 1 39 PRO HA   H  26.855  -4.845  -3.287 1.00 . B B .  39 PRO HA   1 1 
       24 75765 2 1 39 PRO HB2  H  26.654  -3.619  -0.823 1.00 . B B .  39 PRO HB2  1 1 
       24 75766 2 1 39 PRO HB3  H  27.178  -2.799  -2.304 1.00 . B B .  39 PRO HB3  1 1 
       24 75767 2 1 39 PRO HD2  H  23.229  -3.030  -2.731 1.00 . B B .  39 PRO HD2  1 1 
       24 75768 2 1 39 PRO HD3  H  24.336  -2.165  -3.813 1.00 . B B .  39 PRO HD3  1 1 
       24 75769 2 1 39 PRO HG2  H  24.550  -2.642  -0.889 1.00 . B B .  39 PRO HG2  1 1 
       24 75770 2 1 39 PRO HG3  H  25.363  -1.426  -1.891 1.00 . B B .  39 PRO HG3  1 1 
       24 75771 2 1 39 PRO N    N  24.862  -4.178  -3.449 1.00 . B B .  39 PRO N    1 1 
       24 75772 2 1 39 PRO O    O  24.796  -6.563  -2.055 1.00 . B B .  39 PRO O    1 1 
       24 75773 2 1 40 GLY C    C  25.375  -6.640   1.466 1.00 . B B .  40 GLY C    1 1 
       24 75774 2 1 40 GLY CA   C  26.136  -7.118   0.229 1.00 . B B .  40 GLY CA   1 1 
       24 75775 2 1 40 GLY H    H  27.119  -5.344  -0.469 1.00 . B B .  40 GLY H    1 1 
       24 75776 2 1 40 GLY HA2  H  25.549  -7.860  -0.290 1.00 . B B .  40 GLY HA2  1 1 
       24 75777 2 1 40 GLY HA3  H  27.075  -7.553   0.536 1.00 . B B .  40 GLY HA3  1 1 
       24 75778 2 1 40 GLY N    N  26.398  -5.965  -0.676 1.00 . B B .  40 GLY N    1 1 
       24 75779 2 1 40 GLY O    O  24.722  -5.617   1.449 1.00 . B B .  40 GLY O    1 1 
       24 75780 2 1 41 ARG C    C  23.233  -7.044   3.512 1.00 . B B .  41 ARG C    1 1 
       24 75781 2 1 41 ARG CA   C  24.729  -6.978   3.775 1.00 . B B .  41 ARG CA   1 1 
       24 75782 2 1 41 ARG CB   C  25.109  -5.553   4.150 1.00 . B B .  41 ARG CB   1 1 
       24 75783 2 1 41 ARG CD   C  25.269  -5.999   6.605 1.00 . B B .  41 ARG CD   1 1 
       24 75784 2 1 41 ARG CG   C  26.046  -5.565   5.359 1.00 . B B .  41 ARG CG   1 1 
       24 75785 2 1 41 ARG CZ   C  24.565  -3.870   7.517 1.00 . B B .  41 ARG CZ   1 1 
       24 75786 2 1 41 ARG H    H  25.982  -8.205   2.522 1.00 . B B .  41 ARG H    1 1 
       24 75787 2 1 41 ARG HA   H  24.985  -7.650   4.578 1.00 . B B .  41 ARG HA   1 1 
       24 75788 2 1 41 ARG HB2  H  25.604  -5.095   3.311 1.00 . B B .  41 ARG HB2  1 1 
       24 75789 2 1 41 ARG HB3  H  24.216  -4.993   4.392 1.00 . B B .  41 ARG HB3  1 1 
       24 75790 2 1 41 ARG HD2  H  24.796  -6.952   6.422 1.00 . B B .  41 ARG HD2  1 1 
       24 75791 2 1 41 ARG HD3  H  25.949  -6.088   7.440 1.00 . B B .  41 ARG HD3  1 1 
       24 75792 2 1 41 ARG HE   H  23.293  -5.143   6.680 1.00 . B B .  41 ARG HE   1 1 
       24 75793 2 1 41 ARG HG2  H  26.857  -6.256   5.180 1.00 . B B .  41 ARG HG2  1 1 
       24 75794 2 1 41 ARG HG3  H  26.445  -4.573   5.513 1.00 . B B .  41 ARG HG3  1 1 
       24 75795 2 1 41 ARG HH11 H  25.601  -4.788   8.962 1.00 . B B .  41 ARG HH11 1 1 
       24 75796 2 1 41 ARG HH12 H  25.559  -3.059   9.054 1.00 . B B .  41 ARG HH12 1 1 
       24 75797 2 1 41 ARG HH21 H  23.612  -2.696   6.204 1.00 . B B .  41 ARG HH21 1 1 
       24 75798 2 1 41 ARG HH22 H  24.428  -1.872   7.491 1.00 . B B .  41 ARG HH22 1 1 
       24 75799 2 1 41 ARG N    N  25.453  -7.381   2.536 1.00 . B B .  41 ARG N    1 1 
       24 75800 2 1 41 ARG NE   N  24.229  -4.980   6.920 1.00 . B B .  41 ARG NE   1 1 
       24 75801 2 1 41 ARG NH1  N  25.299  -3.909   8.595 1.00 . B B .  41 ARG NH1  1 1 
       24 75802 2 1 41 ARG NH2  N  24.172  -2.724   7.032 1.00 . B B .  41 ARG NH2  1 1 
       24 75803 2 1 41 ARG O    O  22.520  -6.068   3.633 1.00 . B B .  41 ARG O    1 1 
       24 75804 2 1 42 TRP C    C  20.779  -9.628   3.455 1.00 . B B .  42 TRP C    1 1 
       24 75805 2 1 42 TRP CA   C  21.316  -8.342   2.832 1.00 . B B .  42 TRP CA   1 1 
       24 75806 2 1 42 TRP CB   C  21.140  -8.431   1.320 1.00 . B B .  42 TRP CB   1 1 
       24 75807 2 1 42 TRP CD1  C  23.373  -9.165   0.383 1.00 . B B .  42 TRP CD1  1 1 
       24 75808 2 1 42 TRP CD2  C  21.917 -10.868   0.613 1.00 . B B .  42 TRP CD2  1 1 
       24 75809 2 1 42 TRP CE2  C  23.105 -11.420   0.083 1.00 . B B .  42 TRP CE2  1 1 
       24 75810 2 1 42 TRP CE3  C  20.834 -11.732   0.859 1.00 . B B .  42 TRP CE3  1 1 
       24 75811 2 1 42 TRP CG   C  22.107  -9.434   0.786 1.00 . B B .  42 TRP CG   1 1 
       24 75812 2 1 42 TRP CH2  C  22.132 -13.630   0.058 1.00 . B B .  42 TRP CH2  1 1 
       24 75813 2 1 42 TRP CZ2  C  23.215 -12.784  -0.194 1.00 . B B .  42 TRP CZ2  1 1 
       24 75814 2 1 42 TRP CZ3  C  20.942 -13.105   0.584 1.00 . B B .  42 TRP CZ3  1 1 
       24 75815 2 1 42 TRP H    H  23.371  -8.947   3.031 1.00 . B B .  42 TRP H    1 1 
       24 75816 2 1 42 TRP HA   H  20.770  -7.493   3.211 1.00 . B B .  42 TRP HA   1 1 
       24 75817 2 1 42 TRP HB2  H  20.131  -8.743   1.091 1.00 . B B .  42 TRP HB2  1 1 
       24 75818 2 1 42 TRP HB3  H  21.330  -7.471   0.877 1.00 . B B .  42 TRP HB3  1 1 
       24 75819 2 1 42 TRP HD1  H  23.846  -8.189   0.387 1.00 . B B .  42 TRP HD1  1 1 
       24 75820 2 1 42 TRP HE1  H  24.875 -10.425  -0.390 1.00 . B B .  42 TRP HE1  1 1 
       24 75821 2 1 42 TRP HE3  H  19.913 -11.337   1.263 1.00 . B B .  42 TRP HE3  1 1 
       24 75822 2 1 42 TRP HH2  H  22.209 -14.685  -0.152 1.00 . B B .  42 TRP HH2  1 1 
       24 75823 2 1 42 TRP HZ2  H  24.134 -13.183  -0.598 1.00 . B B .  42 TRP HZ2  1 1 
       24 75824 2 1 42 TRP HZ3  H  20.105 -13.760   0.778 1.00 . B B .  42 TRP HZ3  1 1 
       24 75825 2 1 42 TRP N    N  22.763  -8.189   3.133 1.00 . B B .  42 TRP N    1 1 
       24 75826 2 1 42 TRP NE1  N  23.963 -10.343  -0.041 1.00 . B B .  42 TRP NE1  1 1 
       24 75827 2 1 42 TRP O    O  21.460 -10.315   4.191 1.00 . B B .  42 TRP O    1 1 
       24 75828 2 1 43 LYS C    C  17.965 -11.744   2.644 1.00 . B B .  43 LYS C    1 1 
       24 75829 2 1 43 LYS CA   C  18.948 -11.206   3.682 1.00 . B B .  43 LYS CA   1 1 
       24 75830 2 1 43 LYS CB   C  18.196 -10.892   4.978 1.00 . B B .  43 LYS CB   1 1 
       24 75831 2 1 43 LYS CD   C  19.423 -10.451   7.102 1.00 . B B .  43 LYS CD   1 1 
       24 75832 2 1 43 LYS CE   C  20.268 -11.086   8.204 1.00 . B B .  43 LYS CE   1 1 
       24 75833 2 1 43 LYS CG   C  18.916 -11.541   6.159 1.00 . B B .  43 LYS CG   1 1 
       24 75834 2 1 43 LYS H    H  19.042  -9.387   2.535 1.00 . B B .  43 LYS H    1 1 
       24 75835 2 1 43 LYS HA   H  19.718 -11.938   3.873 1.00 . B B .  43 LYS HA   1 1 
       24 75836 2 1 43 LYS HB2  H  18.159  -9.822   5.122 1.00 . B B .  43 LYS HB2  1 1 
       24 75837 2 1 43 LYS HB3  H  17.193 -11.282   4.912 1.00 . B B .  43 LYS HB3  1 1 
       24 75838 2 1 43 LYS HD2  H  20.024  -9.747   6.546 1.00 . B B .  43 LYS HD2  1 1 
       24 75839 2 1 43 LYS HD3  H  18.583  -9.938   7.545 1.00 . B B .  43 LYS HD3  1 1 
       24 75840 2 1 43 LYS HE2  H  19.637 -11.337   9.043 1.00 . B B .  43 LYS HE2  1 1 
       24 75841 2 1 43 LYS HE3  H  20.740 -11.980   7.826 1.00 . B B .  43 LYS HE3  1 1 
       24 75842 2 1 43 LYS HG2  H  18.229 -12.186   6.688 1.00 . B B .  43 LYS HG2  1 1 
       24 75843 2 1 43 LYS HG3  H  19.752 -12.121   5.799 1.00 . B B .  43 LYS HG3  1 1 
       24 75844 2 1 43 LYS HZ1  H  21.365  -9.333   7.962 1.00 . B B .  43 LYS HZ1  1 1 
       24 75845 2 1 43 LYS HZ2  H  21.077  -9.751   9.584 1.00 . B B .  43 LYS HZ2  1 1 
       24 75846 2 1 43 LYS HZ3  H  22.235 -10.602   8.684 1.00 . B B .  43 LYS HZ3  1 1 
       24 75847 2 1 43 LYS N    N  19.559  -9.960   3.143 1.00 . B B .  43 LYS N    1 1 
       24 75848 2 1 43 LYS NZ   N  21.315 -10.120   8.642 1.00 . B B .  43 LYS NZ   1 1 
       24 75849 2 1 43 LYS O    O  17.268 -10.981   2.013 1.00 . B B .  43 LYS O    1 1 
       24 75850 2 1 44 PRO C    C  15.614 -13.720   2.088 1.00 . B B .  44 PRO C    1 1 
       24 75851 2 1 44 PRO CA   C  17.033 -13.681   1.527 1.00 . B B .  44 PRO CA   1 1 
       24 75852 2 1 44 PRO CB   C  17.596 -15.089   1.379 1.00 . B B .  44 PRO CB   1 1 
       24 75853 2 1 44 PRO CD   C  18.775 -13.980   3.256 1.00 . B B .  44 PRO CD   1 1 
       24 75854 2 1 44 PRO CG   C  18.428 -15.361   2.657 1.00 . B B .  44 PRO CG   1 1 
       24 75855 2 1 44 PRO HA   H  17.057 -13.170   0.578 1.00 . B B .  44 PRO HA   1 1 
       24 75856 2 1 44 PRO HB2  H  16.779 -15.796   1.299 1.00 . B B .  44 PRO HB2  1 1 
       24 75857 2 1 44 PRO HB3  H  18.229 -15.150   0.510 1.00 . B B .  44 PRO HB3  1 1 
       24 75858 2 1 44 PRO HD2  H  18.522 -13.951   4.309 1.00 . B B .  44 PRO HD2  1 1 
       24 75859 2 1 44 PRO HD3  H  19.819 -13.753   3.108 1.00 . B B .  44 PRO HD3  1 1 
       24 75860 2 1 44 PRO HG2  H  17.846 -15.941   3.362 1.00 . B B .  44 PRO HG2  1 1 
       24 75861 2 1 44 PRO HG3  H  19.336 -15.886   2.403 1.00 . B B .  44 PRO HG3  1 1 
       24 75862 2 1 44 PRO N    N  17.933 -13.039   2.492 1.00 . B B .  44 PRO N    1 1 
       24 75863 2 1 44 PRO O    O  15.398 -14.048   3.238 1.00 . B B .  44 PRO O    1 1 
       24 75864 2 1 45 LYS C    C  12.286 -13.517   0.600 1.00 . B B .  45 LYS C    1 1 
       24 75865 2 1 45 LYS CA   C  13.244 -13.409   1.782 1.00 . B B .  45 LYS CA   1 1 
       24 75866 2 1 45 LYS CB   C  12.958 -12.123   2.570 1.00 . B B .  45 LYS CB   1 1 
       24 75867 2 1 45 LYS CD   C  11.395 -10.326   1.817 1.00 . B B .  45 LYS CD   1 1 
       24 75868 2 1 45 LYS CE   C  11.455  -9.314   2.963 1.00 . B B .  45 LYS CE   1 1 
       24 75869 2 1 45 LYS CG   C  12.781 -10.939   1.611 1.00 . B B .  45 LYS CG   1 1 
       24 75870 2 1 45 LYS H    H  14.844 -13.128   0.362 1.00 . B B .  45 LYS H    1 1 
       24 75871 2 1 45 LYS HA   H  13.108 -14.262   2.431 1.00 . B B .  45 LYS HA   1 1 
       24 75872 2 1 45 LYS HB2  H  12.053 -12.253   3.146 1.00 . B B .  45 LYS HB2  1 1 
       24 75873 2 1 45 LYS HB3  H  13.782 -11.922   3.237 1.00 . B B .  45 LYS HB3  1 1 
       24 75874 2 1 45 LYS HD2  H  11.081  -9.830   0.911 1.00 . B B .  45 LYS HD2  1 1 
       24 75875 2 1 45 LYS HD3  H  10.691 -11.106   2.065 1.00 . B B .  45 LYS HD3  1 1 
       24 75876 2 1 45 LYS HE2  H  12.166  -9.650   3.704 1.00 . B B .  45 LYS HE2  1 1 
       24 75877 2 1 45 LYS HE3  H  11.764  -8.353   2.578 1.00 . B B .  45 LYS HE3  1 1 
       24 75878 2 1 45 LYS HG2  H  13.537 -10.193   1.816 1.00 . B B .  45 LYS HG2  1 1 
       24 75879 2 1 45 LYS HG3  H  12.875 -11.274   0.590 1.00 . B B .  45 LYS HG3  1 1 
       24 75880 2 1 45 LYS HZ1  H   9.385  -9.128   2.845 1.00 . B B .  45 LYS HZ1  1 1 
       24 75881 2 1 45 LYS HZ2  H   9.924 -10.026   4.181 1.00 . B B .  45 LYS HZ2  1 1 
       24 75882 2 1 45 LYS HZ3  H  10.074  -8.332   4.175 1.00 . B B .  45 LYS HZ3  1 1 
       24 75883 2 1 45 LYS N    N  14.647 -13.389   1.287 1.00 . B B .  45 LYS N    1 1 
       24 75884 2 1 45 LYS NZ   N  10.107  -9.191   3.588 1.00 . B B .  45 LYS NZ   1 1 
       24 75885 2 1 45 LYS O    O  12.693 -13.759  -0.515 1.00 . B B .  45 LYS O    1 1 
       24 75886 2 1 46 MET C    C   8.860 -12.501   0.023 1.00 . B B .  46 MET C    1 1 
       24 75887 2 1 46 MET CA   C  10.033 -13.430  -0.275 1.00 . B B .  46 MET CA   1 1 
       24 75888 2 1 46 MET CB   C   9.513 -14.867  -0.393 1.00 . B B .  46 MET CB   1 1 
       24 75889 2 1 46 MET CE   C   9.798 -16.843  -2.600 1.00 . B B .  46 MET CE   1 1 
       24 75890 2 1 46 MET CG   C  10.668 -15.856  -0.221 1.00 . B B .  46 MET CG   1 1 
       24 75891 2 1 46 MET H    H  10.713 -13.147   1.747 1.00 . B B .  46 MET H    1 1 
       24 75892 2 1 46 MET HA   H  10.503 -13.137  -1.202 1.00 . B B .  46 MET HA   1 1 
       24 75893 2 1 46 MET HB2  H   8.772 -15.043   0.372 1.00 . B B .  46 MET HB2  1 1 
       24 75894 2 1 46 MET HB3  H   9.064 -15.006  -1.365 1.00 . B B .  46 MET HB3  1 1 
       24 75895 2 1 46 MET HE1  H  10.404 -15.981  -2.828 1.00 . B B .  46 MET HE1  1 1 
       24 75896 2 1 46 MET HE2  H   9.991 -17.619  -3.328 1.00 . B B .  46 MET HE2  1 1 
       24 75897 2 1 46 MET HE3  H   8.754 -16.565  -2.629 1.00 . B B .  46 MET HE3  1 1 
       24 75898 2 1 46 MET HG2  H  11.547 -15.478  -0.718 1.00 . B B .  46 MET HG2  1 1 
       24 75899 2 1 46 MET HG3  H  10.876 -15.986   0.830 1.00 . B B .  46 MET HG3  1 1 
       24 75900 2 1 46 MET N    N  11.019 -13.341   0.836 1.00 . B B .  46 MET N    1 1 
       24 75901 2 1 46 MET O    O   8.302 -12.521   1.103 1.00 . B B .  46 MET O    1 1 
       24 75902 2 1 46 MET SD   S  10.211 -17.452  -0.946 1.00 . B B .  46 MET SD   1 1 
       24 75903 2 1 47 ILE C    C   6.031 -11.522  -1.053 1.00 . B B .  47 ILE C    1 1 
       24 75904 2 1 47 ILE CA   C   7.313 -10.788  -0.669 1.00 . B B .  47 ILE CA   1 1 
       24 75905 2 1 47 ILE CB   C   7.445  -9.509  -1.505 1.00 . B B .  47 ILE CB   1 1 
       24 75906 2 1 47 ILE CD1  C   7.789  -8.584  -3.794 1.00 . B B .  47 ILE CD1  1 1 
       24 75907 2 1 47 ILE CG1  C   7.871  -9.849  -2.935 1.00 . B B .  47 ILE CG1  1 1 
       24 75908 2 1 47 ILE CG2  C   8.491  -8.588  -0.874 1.00 . B B .  47 ILE CG2  1 1 
       24 75909 2 1 47 ILE H    H   8.912 -11.695  -1.793 1.00 . B B .  47 ILE H    1 1 
       24 75910 2 1 47 ILE HA   H   7.280 -10.533   0.380 1.00 . B B .  47 ILE HA   1 1 
       24 75911 2 1 47 ILE HB   H   6.492  -9.000  -1.526 1.00 . B B .  47 ILE HB   1 1 
       24 75912 2 1 47 ILE HD11 H   6.876  -8.054  -3.567 1.00 . B B .  47 ILE HD11 1 1 
       24 75913 2 1 47 ILE HD12 H   8.636  -7.947  -3.582 1.00 . B B .  47 ILE HD12 1 1 
       24 75914 2 1 47 ILE HD13 H   7.794  -8.855  -4.839 1.00 . B B .  47 ILE HD13 1 1 
       24 75915 2 1 47 ILE HG12 H   8.885 -10.222  -2.933 1.00 . B B .  47 ILE HG12 1 1 
       24 75916 2 1 47 ILE HG13 H   7.209 -10.600  -3.339 1.00 . B B .  47 ILE HG13 1 1 
       24 75917 2 1 47 ILE HG21 H   8.682  -8.901   0.141 1.00 . B B .  47 ILE HG21 1 1 
       24 75918 2 1 47 ILE HG22 H   9.405  -8.640  -1.445 1.00 . B B .  47 ILE HG22 1 1 
       24 75919 2 1 47 ILE HG23 H   8.123  -7.573  -0.877 1.00 . B B .  47 ILE HG23 1 1 
       24 75920 2 1 47 ILE N    N   8.464 -11.695  -0.921 1.00 . B B .  47 ILE N    1 1 
       24 75921 2 1 47 ILE O    O   5.988 -12.235  -2.034 1.00 . B B .  47 ILE O    1 1 
       24 75922 2 1 48 GLY C    C   2.638 -11.013  -0.871 1.00 . B B .  48 GLY C    1 1 
       24 75923 2 1 48 GLY CA   C   3.715 -12.059  -0.609 1.00 . B B .  48 GLY CA   1 1 
       24 75924 2 1 48 GLY H    H   5.050 -10.785   0.504 1.00 . B B .  48 GLY H    1 1 
       24 75925 2 1 48 GLY HA2  H   3.851 -12.671  -1.489 1.00 . B B .  48 GLY HA2  1 1 
       24 75926 2 1 48 GLY HA3  H   3.419 -12.677   0.223 1.00 . B B .  48 GLY HA3  1 1 
       24 75927 2 1 48 GLY N    N   4.992 -11.361  -0.286 1.00 . B B .  48 GLY N    1 1 
       24 75928 2 1 48 GLY O    O   2.225 -10.294   0.018 1.00 . B B .  48 GLY O    1 1 
       24 75929 2 1 49 GLY C    C   0.066 -10.458  -3.291 1.00 . B B .  49 GLY C    1 1 
       24 75930 2 1 49 GLY CA   C   1.165  -9.880  -2.399 1.00 . B B .  49 GLY CA   1 1 
       24 75931 2 1 49 GLY H    H   2.548 -11.477  -2.799 1.00 . B B .  49 GLY H    1 1 
       24 75932 2 1 49 GLY HA2  H   0.727  -9.525  -1.481 1.00 . B B .  49 GLY HA2  1 1 
       24 75933 2 1 49 GLY HA3  H   1.632  -9.053  -2.910 1.00 . B B .  49 GLY HA3  1 1 
       24 75934 2 1 49 GLY N    N   2.193 -10.901  -2.090 1.00 . B B .  49 GLY N    1 1 
       24 75935 2 1 49 GLY O    O  -0.711 -11.300  -2.887 1.00 . B B .  49 GLY O    1 1 
       24 75936 2 1 50 ILE C    C  -0.632 -11.553  -6.332 1.00 . B B .  50 ILE C    1 1 
       24 75937 2 1 50 ILE CA   C  -1.089 -10.401  -5.431 1.00 . B B .  50 ILE CA   1 1 
       24 75938 2 1 50 ILE CB   C  -1.439  -9.200  -6.289 1.00 . B B .  50 ILE CB   1 1 
       24 75939 2 1 50 ILE CD1  C  -2.409  -6.906  -6.156 1.00 . B B .  50 ILE CD1  1 1 
       24 75940 2 1 50 ILE CG1  C  -1.783  -8.043  -5.359 1.00 . B B .  50 ILE CG1  1 1 
       24 75941 2 1 50 ILE CG2  C  -2.633  -9.529  -7.184 1.00 . B B .  50 ILE CG2  1 1 
       24 75942 2 1 50 ILE H    H   0.596  -9.251  -4.762 1.00 . B B .  50 ILE H    1 1 
       24 75943 2 1 50 ILE HA   H  -1.962 -10.702  -4.874 1.00 . B B .  50 ILE HA   1 1 
       24 75944 2 1 50 ILE HB   H  -0.581  -8.928  -6.900 1.00 . B B .  50 ILE HB   1 1 
       24 75945 2 1 50 ILE HD11 H  -2.068  -6.955  -7.179 1.00 . B B .  50 ILE HD11 1 1 
       24 75946 2 1 50 ILE HD12 H  -3.483  -6.997  -6.129 1.00 . B B .  50 ILE HD12 1 1 
       24 75947 2 1 50 ILE HD13 H  -2.114  -5.964  -5.721 1.00 . B B .  50 ILE HD13 1 1 
       24 75948 2 1 50 ILE HG12 H  -2.476  -8.382  -4.599 1.00 . B B .  50 ILE HG12 1 1 
       24 75949 2 1 50 ILE HG13 H  -0.878  -7.690  -4.884 1.00 . B B .  50 ILE HG13 1 1 
       24 75950 2 1 50 ILE HG21 H  -2.603 -10.575  -7.453 1.00 . B B .  50 ILE HG21 1 1 
       24 75951 2 1 50 ILE HG22 H  -3.549  -9.320  -6.651 1.00 . B B .  50 ILE HG22 1 1 
       24 75952 2 1 50 ILE HG23 H  -2.590  -8.925  -8.077 1.00 . B B .  50 ILE HG23 1 1 
       24 75953 2 1 50 ILE N    N  -0.023  -9.960  -4.490 1.00 . B B .  50 ILE N    1 1 
       24 75954 2 1 50 ILE O    O   0.340 -11.449  -7.050 1.00 . B B .  50 ILE O    1 1 
       24 75955 2 1 51 GLY C    C  -0.144 -14.806  -6.431 1.00 . B B .  51 GLY C    1 1 
       24 75956 2 1 51 GLY CA   C  -0.995 -13.796  -7.202 1.00 . B B .  51 GLY CA   1 1 
       24 75957 2 1 51 GLY H    H  -2.154 -12.693  -5.757 1.00 . B B .  51 GLY H    1 1 
       24 75958 2 1 51 GLY HA2  H  -1.901 -14.278  -7.543 1.00 . B B .  51 GLY HA2  1 1 
       24 75959 2 1 51 GLY HA3  H  -0.440 -13.439  -8.055 1.00 . B B .  51 GLY HA3  1 1 
       24 75960 2 1 51 GLY N    N  -1.357 -12.642  -6.324 1.00 . B B .  51 GLY N    1 1 
       24 75961 2 1 51 GLY O    O  -0.406 -15.992  -6.453 1.00 . B B .  51 GLY O    1 1 
       24 75962 2 1 52 GLY C    C   2.868 -14.530  -4.322 1.00 . B B .  52 GLY C    1 1 
       24 75963 2 1 52 GLY CA   C   1.738 -15.301  -4.996 1.00 . B B .  52 GLY CA   1 1 
       24 75964 2 1 52 GLY H    H   1.077 -13.395  -5.753 1.00 . B B .  52 GLY H    1 1 
       24 75965 2 1 52 GLY HA2  H   1.151 -15.808  -4.246 1.00 . B B .  52 GLY HA2  1 1 
       24 75966 2 1 52 GLY HA3  H   2.160 -16.026  -5.675 1.00 . B B .  52 GLY HA3  1 1 
       24 75967 2 1 52 GLY N    N   0.876 -14.354  -5.756 1.00 . B B .  52 GLY N    1 1 
       24 75968 2 1 52 GLY O    O   2.770 -13.343  -4.084 1.00 . B B .  52 GLY O    1 1 
       24 75969 2 1 53 PHE C    C   6.352 -14.712  -4.183 1.00 . B B .  53 PHE C    1 1 
       24 75970 2 1 53 PHE CA   C   5.084 -14.502  -3.354 1.00 . B B .  53 PHE CA   1 1 
       24 75971 2 1 53 PHE CB   C   5.307 -15.061  -1.940 1.00 . B B .  53 PHE CB   1 1 
       24 75972 2 1 53 PHE CD1  C   2.880 -15.300  -1.293 1.00 . B B .  53 PHE CD1  1 1 
       24 75973 2 1 53 PHE CD2  C   4.277 -17.282  -1.340 1.00 . B B .  53 PHE CD2  1 1 
       24 75974 2 1 53 PHE CE1  C   1.786 -16.081  -0.901 1.00 . B B .  53 PHE CE1  1 1 
       24 75975 2 1 53 PHE CE2  C   3.183 -18.062  -0.949 1.00 . B B .  53 PHE CE2  1 1 
       24 75976 2 1 53 PHE CG   C   4.125 -15.901  -1.513 1.00 . B B .  53 PHE CG   1 1 
       24 75977 2 1 53 PHE CZ   C   1.938 -17.462  -0.728 1.00 . B B .  53 PHE CZ   1 1 
       24 75978 2 1 53 PHE H    H   3.997 -16.154  -4.213 1.00 . B B .  53 PHE H    1 1 
       24 75979 2 1 53 PHE HA   H   4.867 -13.447  -3.293 1.00 . B B .  53 PHE HA   1 1 
       24 75980 2 1 53 PHE HB2  H   6.199 -15.670  -1.933 1.00 . B B .  53 PHE HB2  1 1 
       24 75981 2 1 53 PHE HB3  H   5.430 -14.240  -1.249 1.00 . B B .  53 PHE HB3  1 1 
       24 75982 2 1 53 PHE HD1  H   2.764 -14.235  -1.426 1.00 . B B .  53 PHE HD1  1 1 
       24 75983 2 1 53 PHE HD2  H   5.238 -17.747  -1.509 1.00 . B B .  53 PHE HD2  1 1 
       24 75984 2 1 53 PHE HE1  H   0.824 -15.618  -0.730 1.00 . B B .  53 PHE HE1  1 1 
       24 75985 2 1 53 PHE HE2  H   3.299 -19.129  -0.816 1.00 . B B .  53 PHE HE2  1 1 
       24 75986 2 1 53 PHE HZ   H   1.093 -18.066  -0.425 1.00 . B B .  53 PHE HZ   1 1 
       24 75987 2 1 53 PHE N    N   3.942 -15.197  -4.012 1.00 . B B .  53 PHE N    1 1 
       24 75988 2 1 53 PHE O    O   6.673 -15.817  -4.573 1.00 . B B .  53 PHE O    1 1 
       24 75989 2 1 54 ILE C    C   9.532 -13.847  -4.305 1.00 . B B .  54 ILE C    1 1 
       24 75990 2 1 54 ILE CA   C   8.327 -13.811  -5.254 1.00 . B B .  54 ILE CA   1 1 
       24 75991 2 1 54 ILE CB   C   8.466 -12.628  -6.216 1.00 . B B .  54 ILE CB   1 1 
       24 75992 2 1 54 ILE CD1  C   9.409 -10.315  -6.085 1.00 . B B .  54 ILE CD1  1 1 
       24 75993 2 1 54 ILE CG1  C   8.462 -11.319  -5.422 1.00 . B B .  54 ILE CG1  1 1 
       24 75994 2 1 54 ILE CG2  C   7.294 -12.629  -7.200 1.00 . B B .  54 ILE CG2  1 1 
       24 75995 2 1 54 ILE H    H   6.810 -12.777  -4.126 1.00 . B B .  54 ILE H    1 1 
       24 75996 2 1 54 ILE HA   H   8.276 -14.731  -5.817 1.00 . B B .  54 ILE HA   1 1 
       24 75997 2 1 54 ILE HB   H   9.393 -12.718  -6.763 1.00 . B B .  54 ILE HB   1 1 
       24 75998 2 1 54 ILE HD11 H  10.405 -10.729  -6.123 1.00 . B B .  54 ILE HD11 1 1 
       24 75999 2 1 54 ILE HD12 H   9.068 -10.106  -7.089 1.00 . B B .  54 ILE HD12 1 1 
       24 76000 2 1 54 ILE HD13 H   9.423  -9.400  -5.514 1.00 . B B .  54 ILE HD13 1 1 
       24 76001 2 1 54 ILE HG12 H   7.460 -10.913  -5.406 1.00 . B B .  54 ILE HG12 1 1 
       24 76002 2 1 54 ILE HG13 H   8.790 -11.510  -4.412 1.00 . B B .  54 ILE HG13 1 1 
       24 76003 2 1 54 ILE HG21 H   6.813 -13.596  -7.186 1.00 . B B .  54 ILE HG21 1 1 
       24 76004 2 1 54 ILE HG22 H   6.582 -11.869  -6.912 1.00 . B B .  54 ILE HG22 1 1 
       24 76005 2 1 54 ILE HG23 H   7.658 -12.422  -8.194 1.00 . B B .  54 ILE HG23 1 1 
       24 76006 2 1 54 ILE N    N   7.080 -13.661  -4.453 1.00 . B B .  54 ILE N    1 1 
       24 76007 2 1 54 ILE O    O   9.385 -13.793  -3.100 1.00 . B B .  54 ILE O    1 1 
       24 76008 2 1 55 LYS C    C  12.688 -12.640  -4.077 1.00 . B B .  55 LYS C    1 1 
       24 76009 2 1 55 LYS CA   C  11.930 -13.964  -3.953 1.00 . B B .  55 LYS CA   1 1 
       24 76010 2 1 55 LYS CB   C  12.845 -15.111  -4.379 1.00 . B B .  55 LYS CB   1 1 
       24 76011 2 1 55 LYS CD   C  12.557 -17.537  -3.833 1.00 . B B .  55 LYS CD   1 1 
       24 76012 2 1 55 LYS CE   C  13.827 -18.377  -3.994 1.00 . B B .  55 LYS CE   1 1 
       24 76013 2 1 55 LYS CG   C  12.921 -16.161  -3.266 1.00 . B B .  55 LYS CG   1 1 
       24 76014 2 1 55 LYS H    H  10.828 -13.971  -5.807 1.00 . B B .  55 LYS H    1 1 
       24 76015 2 1 55 LYS HA   H  11.625 -14.109  -2.928 1.00 . B B .  55 LYS HA   1 1 
       24 76016 2 1 55 LYS HB2  H  12.453 -15.564  -5.272 1.00 . B B .  55 LYS HB2  1 1 
       24 76017 2 1 55 LYS HB3  H  13.833 -14.728  -4.574 1.00 . B B .  55 LYS HB3  1 1 
       24 76018 2 1 55 LYS HD2  H  11.878 -18.037  -3.156 1.00 . B B .  55 LYS HD2  1 1 
       24 76019 2 1 55 LYS HD3  H  12.083 -17.417  -4.795 1.00 . B B .  55 LYS HD3  1 1 
       24 76020 2 1 55 LYS HE2  H  13.612 -19.241  -4.606 1.00 . B B .  55 LYS HE2  1 1 
       24 76021 2 1 55 LYS HE3  H  14.594 -17.783  -4.468 1.00 . B B .  55 LYS HE3  1 1 
       24 76022 2 1 55 LYS HG2  H  13.923 -16.189  -2.866 1.00 . B B .  55 LYS HG2  1 1 
       24 76023 2 1 55 LYS HG3  H  12.227 -15.904  -2.480 1.00 . B B .  55 LYS HG3  1 1 
       24 76024 2 1 55 LYS HZ1  H  14.347 -18.007  -2.011 1.00 . B B .  55 LYS HZ1  1 1 
       24 76025 2 1 55 LYS HZ2  H  13.644 -19.532  -2.269 1.00 . B B .  55 LYS HZ2  1 1 
       24 76026 2 1 55 LYS HZ3  H  15.247 -19.248  -2.744 1.00 . B B .  55 LYS HZ3  1 1 
       24 76027 2 1 55 LYS N    N  10.725 -13.932  -4.834 1.00 . B B .  55 LYS N    1 1 
       24 76028 2 1 55 LYS NZ   N  14.301 -18.825  -2.653 1.00 . B B .  55 LYS NZ   1 1 
       24 76029 2 1 55 LYS O    O  12.866 -12.114  -5.154 1.00 . B B .  55 LYS O    1 1 
       24 76030 2 1 56 VAL C    C  15.003 -10.818  -1.990 1.00 . B B .  56 VAL C    1 1 
       24 76031 2 1 56 VAL CA   C  13.886 -10.812  -3.036 1.00 . B B .  56 VAL CA   1 1 
       24 76032 2 1 56 VAL CB   C  12.931  -9.650  -2.752 1.00 . B B .  56 VAL CB   1 1 
       24 76033 2 1 56 VAL CG1  C  11.662  -9.811  -3.589 1.00 . B B .  56 VAL CG1  1 1 
       24 76034 2 1 56 VAL CG2  C  12.564  -9.642  -1.266 1.00 . B B .  56 VAL CG2  1 1 
       24 76035 2 1 56 VAL H    H  12.987 -12.543  -2.127 1.00 . B B .  56 VAL H    1 1 
       24 76036 2 1 56 VAL HA   H  14.319 -10.686  -4.019 1.00 . B B .  56 VAL HA   1 1 
       24 76037 2 1 56 VAL HB   H  13.414  -8.720  -3.009 1.00 . B B .  56 VAL HB   1 1 
       24 76038 2 1 56 VAL HG11 H  11.931 -10.031  -4.612 1.00 . B B .  56 VAL HG11 1 1 
       24 76039 2 1 56 VAL HG12 H  11.069 -10.621  -3.191 1.00 . B B .  56 VAL HG12 1 1 
       24 76040 2 1 56 VAL HG13 H  11.092  -8.895  -3.555 1.00 . B B .  56 VAL HG13 1 1 
       24 76041 2 1 56 VAL HG21 H  13.462  -9.543  -0.675 1.00 . B B .  56 VAL HG21 1 1 
       24 76042 2 1 56 VAL HG22 H  11.906  -8.810  -1.063 1.00 . B B .  56 VAL HG22 1 1 
       24 76043 2 1 56 VAL HG23 H  12.065 -10.566  -1.012 1.00 . B B .  56 VAL HG23 1 1 
       24 76044 2 1 56 VAL N    N  13.139 -12.100  -2.983 1.00 . B B .  56 VAL N    1 1 
       24 76045 2 1 56 VAL O    O  15.147 -11.747  -1.220 1.00 . B B .  56 VAL O    1 1 
       24 76046 2 1 57 ARG C    C  16.790  -8.378  -0.211 1.00 . B B .  57 ARG C    1 1 
       24 76047 2 1 57 ARG CA   C  16.899  -9.699  -0.972 1.00 . B B .  57 ARG CA   1 1 
       24 76048 2 1 57 ARG CB   C  18.237  -9.754  -1.705 1.00 . B B .  57 ARG CB   1 1 
       24 76049 2 1 57 ARG CD   C  19.222 -10.886  -3.703 1.00 . B B .  57 ARG CD   1 1 
       24 76050 2 1 57 ARG CG   C  18.350 -11.079  -2.461 1.00 . B B .  57 ARG CG   1 1 
       24 76051 2 1 57 ARG CZ   C  20.734 -12.416  -4.823 1.00 . B B .  57 ARG CZ   1 1 
       24 76052 2 1 57 ARG H    H  15.646  -9.048  -2.588 1.00 . B B .  57 ARG H    1 1 
       24 76053 2 1 57 ARG HA   H  16.830 -10.525  -0.280 1.00 . B B .  57 ARG HA   1 1 
       24 76054 2 1 57 ARG HB2  H  18.293  -8.934  -2.402 1.00 . B B .  57 ARG HB2  1 1 
       24 76055 2 1 57 ARG HB3  H  19.042  -9.676  -0.993 1.00 . B B .  57 ARG HB3  1 1 
       24 76056 2 1 57 ARG HD2  H  18.618 -11.014  -4.589 1.00 . B B .  57 ARG HD2  1 1 
       24 76057 2 1 57 ARG HD3  H  19.642  -9.891  -3.694 1.00 . B B .  57 ARG HD3  1 1 
       24 76058 2 1 57 ARG HE   H  20.742 -12.156  -2.855 1.00 . B B .  57 ARG HE   1 1 
       24 76059 2 1 57 ARG HG2  H  18.798 -11.824  -1.818 1.00 . B B .  57 ARG HG2  1 1 
       24 76060 2 1 57 ARG HG3  H  17.367 -11.407  -2.761 1.00 . B B .  57 ARG HG3  1 1 
       24 76061 2 1 57 ARG HH11 H  20.767 -10.673  -5.808 1.00 . B B .  57 ARG HH11 1 1 
       24 76062 2 1 57 ARG HH12 H  21.249 -12.061  -6.726 1.00 . B B .  57 ARG HH12 1 1 
       24 76063 2 1 57 ARG HH21 H  20.801 -14.282  -4.101 1.00 . B B .  57 ARG HH21 1 1 
       24 76064 2 1 57 ARG HH22 H  21.261 -14.104  -5.761 1.00 . B B .  57 ARG HH22 1 1 
       24 76065 2 1 57 ARG N    N  15.789  -9.780  -1.960 1.00 . B B .  57 ARG N    1 1 
       24 76066 2 1 57 ARG NE   N  20.324 -11.891  -3.700 1.00 . B B .  57 ARG NE   1 1 
       24 76067 2 1 57 ARG NH1  N  20.931 -11.658  -5.868 1.00 . B B .  57 ARG NH1  1 1 
       24 76068 2 1 57 ARG NH2  N  20.950 -13.701  -4.901 1.00 . B B .  57 ARG NH2  1 1 
       24 76069 2 1 57 ARG O    O  17.025  -7.315  -0.748 1.00 . B B .  57 ARG O    1 1 
       24 76070 2 1 58 GLN C    C  17.620  -6.525   2.051 1.00 . B B .  58 GLN C    1 1 
       24 76071 2 1 58 GLN CA   C  16.263  -7.204   1.839 1.00 . B B .  58 GLN CA   1 1 
       24 76072 2 1 58 GLN CB   C  15.660  -7.568   3.196 1.00 . B B .  58 GLN CB   1 1 
       24 76073 2 1 58 GLN CD   C  13.834  -6.182   4.190 1.00 . B B .  58 GLN CD   1 1 
       24 76074 2 1 58 GLN CG   C  15.344  -6.288   3.972 1.00 . B B .  58 GLN CG   1 1 
       24 76075 2 1 58 GLN H    H  16.218  -9.311   1.430 1.00 . B B .  58 GLN H    1 1 
       24 76076 2 1 58 GLN HA   H  15.600  -6.523   1.328 1.00 . B B .  58 GLN HA   1 1 
       24 76077 2 1 58 GLN HB2  H  14.750  -8.133   3.046 1.00 . B B .  58 GLN HB2  1 1 
       24 76078 2 1 58 GLN HB3  H  16.364  -8.162   3.758 1.00 . B B .  58 GLN HB3  1 1 
       24 76079 2 1 58 GLN HE21 H  14.010  -5.515   6.051 1.00 . B B .  58 GLN HE21 1 1 
       24 76080 2 1 58 GLN HE22 H  12.418  -5.688   5.490 1.00 . B B .  58 GLN HE22 1 1 
       24 76081 2 1 58 GLN HG2  H  15.845  -6.315   4.928 1.00 . B B .  58 GLN HG2  1 1 
       24 76082 2 1 58 GLN HG3  H  15.686  -5.433   3.410 1.00 . B B .  58 GLN HG3  1 1 
       24 76083 2 1 58 GLN N    N  16.415  -8.443   1.030 1.00 . B B .  58 GLN N    1 1 
       24 76084 2 1 58 GLN NE2  N  13.383  -5.761   5.339 1.00 . B B .  58 GLN NE2  1 1 
       24 76085 2 1 58 GLN O    O  18.408  -6.930   2.884 1.00 . B B .  58 GLN O    1 1 
       24 76086 2 1 58 GLN OE1  O  13.059  -6.485   3.306 1.00 . B B .  58 GLN OE1  1 1 
       24 76087 2 1 59 TYR C    C  18.902  -3.535   2.382 1.00 . B B .  59 TYR C    1 1 
       24 76088 2 1 59 TYR CA   C  19.160  -4.734   1.472 1.00 . B B .  59 TYR CA   1 1 
       24 76089 2 1 59 TYR CB   C  19.638  -4.232   0.109 1.00 . B B .  59 TYR CB   1 1 
       24 76090 2 1 59 TYR CD1  C  21.846  -5.417  -0.069 1.00 . B B .  59 TYR CD1  1 1 
       24 76091 2 1 59 TYR CD2  C  20.045  -6.070  -1.554 1.00 . B B .  59 TYR CD2  1 1 
       24 76092 2 1 59 TYR CE1  C  22.676  -6.377  -0.652 1.00 . B B .  59 TYR CE1  1 1 
       24 76093 2 1 59 TYR CE2  C  20.875  -7.032  -2.139 1.00 . B B .  59 TYR CE2  1 1 
       24 76094 2 1 59 TYR CG   C  20.531  -5.266  -0.520 1.00 . B B .  59 TYR CG   1 1 
       24 76095 2 1 59 TYR CZ   C  22.192  -7.187  -1.687 1.00 . B B .  59 TYR CZ   1 1 
       24 76096 2 1 59 TYR H    H  17.221  -5.170   0.662 1.00 . B B .  59 TYR H    1 1 
       24 76097 2 1 59 TYR HA   H  19.909  -5.377   1.911 1.00 . B B .  59 TYR HA   1 1 
       24 76098 2 1 59 TYR HB2  H  18.786  -4.055  -0.530 1.00 . B B .  59 TYR HB2  1 1 
       24 76099 2 1 59 TYR HB3  H  20.189  -3.313   0.237 1.00 . B B .  59 TYR HB3  1 1 
       24 76100 2 1 59 TYR HD1  H  22.219  -4.794   0.730 1.00 . B B .  59 TYR HD1  1 1 
       24 76101 2 1 59 TYR HD2  H  19.029  -5.947  -1.899 1.00 . B B .  59 TYR HD2  1 1 
       24 76102 2 1 59 TYR HE1  H  23.689  -6.493  -0.302 1.00 . B B .  59 TYR HE1  1 1 
       24 76103 2 1 59 TYR HE2  H  20.498  -7.655  -2.937 1.00 . B B .  59 TYR HE2  1 1 
       24 76104 2 1 59 TYR HH   H  22.463  -8.723  -2.789 1.00 . B B .  59 TYR HH   1 1 
       24 76105 2 1 59 TYR N    N  17.880  -5.478   1.313 1.00 . B B .  59 TYR N    1 1 
       24 76106 2 1 59 TYR O    O  18.472  -2.490   1.937 1.00 . B B .  59 TYR O    1 1 
       24 76107 2 1 59 TYR OH   O  23.012  -8.136  -2.264 1.00 . B B .  59 TYR OH   1 1 
       24 76108 2 1 60 ASP C    C  20.020  -1.535   4.517 1.00 . B B .  60 ASP C    1 1 
       24 76109 2 1 60 ASP CA   C  18.878  -2.548   4.588 1.00 . B B .  60 ASP CA   1 1 
       24 76110 2 1 60 ASP CB   C  18.768  -3.081   6.020 1.00 . B B .  60 ASP CB   1 1 
       24 76111 2 1 60 ASP CG   C  18.248  -4.522   6.001 1.00 . B B .  60 ASP CG   1 1 
       24 76112 2 1 60 ASP H    H  19.469  -4.535   3.997 1.00 . B B .  60 ASP H    1 1 
       24 76113 2 1 60 ASP HA   H  17.953  -2.062   4.314 1.00 . B B .  60 ASP HA   1 1 
       24 76114 2 1 60 ASP HB2  H  19.742  -3.057   6.485 1.00 . B B .  60 ASP HB2  1 1 
       24 76115 2 1 60 ASP HB3  H  18.086  -2.463   6.581 1.00 . B B .  60 ASP HB3  1 1 
       24 76116 2 1 60 ASP N    N  19.138  -3.679   3.653 1.00 . B B .  60 ASP N    1 1 
       24 76117 2 1 60 ASP O    O  21.180  -1.890   4.544 1.00 . B B .  60 ASP O    1 1 
       24 76118 2 1 60 ASP OD1  O  17.438  -4.830   5.142 1.00 . B B .  60 ASP OD1  1 1 
       24 76119 2 1 60 ASP OD2  O  18.668  -5.292   6.849 1.00 . B B .  60 ASP OD2  1 1 
       24 76120 2 1 61 GLN C    C  21.238   0.971   2.954 1.00 . B B .  61 GLN C    1 1 
       24 76121 2 1 61 GLN CA   C  20.726   0.796   4.384 1.00 . B B .  61 GLN CA   1 1 
       24 76122 2 1 61 GLN CB   C  21.909   0.444   5.297 1.00 . B B .  61 GLN CB   1 1 
       24 76123 2 1 61 GLN CD   C  20.246   0.824   7.128 1.00 . B B .  61 GLN CD   1 1 
       24 76124 2 1 61 GLN CG   C  21.402  -0.058   6.652 1.00 . B B .  61 GLN CG   1 1 
       24 76125 2 1 61 GLN H    H  18.732  -0.025   4.429 1.00 . B B .  61 GLN H    1 1 
       24 76126 2 1 61 GLN HA   H  20.290   1.727   4.718 1.00 . B B .  61 GLN HA   1 1 
       24 76127 2 1 61 GLN HB2  H  22.509  -0.323   4.829 1.00 . B B .  61 GLN HB2  1 1 
       24 76128 2 1 61 GLN HB3  H  22.514   1.325   5.448 1.00 . B B .  61 GLN HB3  1 1 
       24 76129 2 1 61 GLN HE21 H  21.073   2.505   6.468 1.00 . B B .  61 GLN HE21 1 1 
       24 76130 2 1 61 GLN HE22 H  19.564   2.685   7.222 1.00 . B B .  61 GLN HE22 1 1 
       24 76131 2 1 61 GLN HG2  H  21.062  -1.078   6.554 1.00 . B B .  61 GLN HG2  1 1 
       24 76132 2 1 61 GLN HG3  H  22.205  -0.014   7.373 1.00 . B B .  61 GLN HG3  1 1 
       24 76133 2 1 61 GLN N    N  19.684  -0.273   4.441 1.00 . B B .  61 GLN N    1 1 
       24 76134 2 1 61 GLN NE2  N  20.298   2.112   6.922 1.00 . B B .  61 GLN NE2  1 1 
       24 76135 2 1 61 GLN O    O  22.411   0.810   2.684 1.00 . B B .  61 GLN O    1 1 
       24 76136 2 1 61 GLN OE1  O  19.285   0.337   7.688 1.00 . B B .  61 GLN OE1  1 1 
       24 76137 2 1 62 ILE C    C  20.462   2.932   0.179 1.00 . B B .  62 ILE C    1 1 
       24 76138 2 1 62 ILE CA   C  20.845   1.526   0.635 1.00 . B B .  62 ILE CA   1 1 
       24 76139 2 1 62 ILE CB   C  20.213   0.498  -0.291 1.00 . B B .  62 ILE CB   1 1 
       24 76140 2 1 62 ILE CD1  C  21.717  -1.343   0.470 1.00 . B B .  62 ILE CD1  1 1 
       24 76141 2 1 62 ILE CG1  C  20.262  -0.882   0.368 1.00 . B B .  62 ILE CG1  1 1 
       24 76142 2 1 62 ILE CG2  C  21.002   0.466  -1.598 1.00 . B B .  62 ILE CG2  1 1 
       24 76143 2 1 62 ILE H    H  19.438   1.463   2.270 1.00 . B B .  62 ILE H    1 1 
       24 76144 2 1 62 ILE HA   H  21.920   1.424   0.602 1.00 . B B .  62 ILE HA   1 1 
       24 76145 2 1 62 ILE HB   H  19.188   0.773  -0.492 1.00 . B B .  62 ILE HB   1 1 
       24 76146 2 1 62 ILE HD11 H  22.370  -0.482   0.450 1.00 . B B .  62 ILE HD11 1 1 
       24 76147 2 1 62 ILE HD12 H  21.861  -1.882   1.394 1.00 . B B .  62 ILE HD12 1 1 
       24 76148 2 1 62 ILE HD13 H  21.950  -1.988  -0.364 1.00 . B B .  62 ILE HD13 1 1 
       24 76149 2 1 62 ILE HG12 H  19.832  -0.822   1.357 1.00 . B B .  62 ILE HG12 1 1 
       24 76150 2 1 62 ILE HG13 H  19.703  -1.586  -0.228 1.00 . B B .  62 ILE HG13 1 1 
       24 76151 2 1 62 ILE HG21 H  22.060   0.471  -1.378 1.00 . B B .  62 ILE HG21 1 1 
       24 76152 2 1 62 ILE HG22 H  20.753  -0.428  -2.148 1.00 . B B .  62 ILE HG22 1 1 
       24 76153 2 1 62 ILE HG23 H  20.754   1.335  -2.188 1.00 . B B .  62 ILE HG23 1 1 
       24 76154 2 1 62 ILE N    N  20.379   1.321   2.036 1.00 . B B .  62 ILE N    1 1 
       24 76155 2 1 62 ILE O    O  19.322   3.340   0.280 1.00 . B B .  62 ILE O    1 1 
       24 76156 2 1 63 LEU C    C  20.325   5.115  -2.039 1.00 . B B .  63 LEU C    1 1 
       24 76157 2 1 63 LEU CA   C  21.133   5.078  -0.736 1.00 . B B .  63 LEU CA   1 1 
       24 76158 2 1 63 LEU CB   C  22.461   5.813  -0.941 1.00 . B B .  63 LEU CB   1 1 
       24 76159 2 1 63 LEU CD1  C  20.969   7.706  -1.707 1.00 . B B .  63 LEU CD1  1 1 
       24 76160 2 1 63 LEU CD2  C  22.181   7.880   0.462 1.00 . B B .  63 LEU CD2  1 1 
       24 76161 2 1 63 LEU CG   C  22.258   7.343  -0.967 1.00 . B B .  63 LEU CG   1 1 
       24 76162 2 1 63 LEU H    H  22.328   3.330  -0.352 1.00 . B B .  63 LEU H    1 1 
       24 76163 2 1 63 LEU HA   H  20.572   5.582   0.033 1.00 . B B .  63 LEU HA   1 1 
       24 76164 2 1 63 LEU HB2  H  23.135   5.559  -0.137 1.00 . B B .  63 LEU HB2  1 1 
       24 76165 2 1 63 LEU HB3  H  22.889   5.497  -1.874 1.00 . B B .  63 LEU HB3  1 1 
       24 76166 2 1 63 LEU HD11 H  21.010   7.310  -2.711 1.00 . B B .  63 LEU HD11 1 1 
       24 76167 2 1 63 LEU HD12 H  20.124   7.278  -1.186 1.00 . B B .  63 LEU HD12 1 1 
       24 76168 2 1 63 LEU HD13 H  20.860   8.775  -1.747 1.00 . B B .  63 LEU HD13 1 1 
       24 76169 2 1 63 LEU HD21 H  22.854   7.322   1.094 1.00 . B B .  63 LEU HD21 1 1 
       24 76170 2 1 63 LEU HD22 H  22.462   8.923   0.469 1.00 . B B .  63 LEU HD22 1 1 
       24 76171 2 1 63 LEU HD23 H  21.171   7.778   0.831 1.00 . B B .  63 LEU HD23 1 1 
       24 76172 2 1 63 LEU HG   H  23.096   7.801  -1.474 1.00 . B B .  63 LEU HG   1 1 
       24 76173 2 1 63 LEU N    N  21.415   3.681  -0.299 1.00 . B B .  63 LEU N    1 1 
       24 76174 2 1 63 LEU O    O  20.867   5.110  -3.128 1.00 . B B .  63 LEU O    1 1 
       24 76175 2 1 64 ILE C    C  17.936   6.888  -3.297 1.00 . B B .  64 ILE C    1 1 
       24 76176 2 1 64 ILE CA   C  18.165   5.382  -3.108 1.00 . B B .  64 ILE CA   1 1 
       24 76177 2 1 64 ILE CB   C  16.837   4.653  -2.867 1.00 . B B .  64 ILE CB   1 1 
       24 76178 2 1 64 ILE CD1  C  14.509   4.311  -3.686 1.00 . B B .  64 ILE CD1  1 1 
       24 76179 2 1 64 ILE CG1  C  15.858   4.964  -3.998 1.00 . B B .  64 ILE CG1  1 1 
       24 76180 2 1 64 ILE CG2  C  16.226   5.085  -1.533 1.00 . B B .  64 ILE CG2  1 1 
       24 76181 2 1 64 ILE H    H  18.651   5.298  -1.028 1.00 . B B .  64 ILE H    1 1 
       24 76182 2 1 64 ILE HA   H  18.658   4.979  -3.979 1.00 . B B .  64 ILE HA   1 1 
       24 76183 2 1 64 ILE HB   H  17.019   3.592  -2.838 1.00 . B B .  64 ILE HB   1 1 
       24 76184 2 1 64 ILE HD11 H  14.236   4.523  -2.662 1.00 . B B .  64 ILE HD11 1 1 
       24 76185 2 1 64 ILE HD12 H  13.755   4.708  -4.349 1.00 . B B .  64 ILE HD12 1 1 
       24 76186 2 1 64 ILE HD13 H  14.585   3.244  -3.825 1.00 . B B .  64 ILE HD13 1 1 
       24 76187 2 1 64 ILE HG12 H  15.733   6.034  -4.085 1.00 . B B .  64 ILE HG12 1 1 
       24 76188 2 1 64 ILE HG13 H  16.241   4.567  -4.925 1.00 . B B .  64 ILE HG13 1 1 
       24 76189 2 1 64 ILE HG21 H  16.097   6.157  -1.521 1.00 . B B .  64 ILE HG21 1 1 
       24 76190 2 1 64 ILE HG22 H  15.266   4.606  -1.407 1.00 . B B .  64 ILE HG22 1 1 
       24 76191 2 1 64 ILE HG23 H  16.881   4.791  -0.728 1.00 . B B .  64 ILE HG23 1 1 
       24 76192 2 1 64 ILE N    N  19.038   5.241  -1.915 1.00 . B B .  64 ILE N    1 1 
       24 76193 2 1 64 ILE O    O  17.290   7.532  -2.494 1.00 . B B .  64 ILE O    1 1 
       24 76194 2 1 65 GLU C    C  17.092   9.242  -5.324 1.00 . B B .  65 GLU C    1 1 
       24 76195 2 1 65 GLU CA   C  18.351   8.941  -4.516 1.00 . B B .  65 GLU CA   1 1 
       24 76196 2 1 65 GLU CB   C  19.571   9.484  -5.264 1.00 . B B .  65 GLU CB   1 1 
       24 76197 2 1 65 GLU CD   C  19.005  11.127  -7.066 1.00 . B B .  65 GLU CD   1 1 
       24 76198 2 1 65 GLU CG   C  19.358  10.967  -5.584 1.00 . B B .  65 GLU CG   1 1 
       24 76199 2 1 65 GLU H    H  19.049   6.943  -4.941 1.00 . B B .  65 GLU H    1 1 
       24 76200 2 1 65 GLU HA   H  18.284   9.423  -3.550 1.00 . B B .  65 GLU HA   1 1 
       24 76201 2 1 65 GLU HB2  H  20.451   9.371  -4.645 1.00 . B B .  65 GLU HB2  1 1 
       24 76202 2 1 65 GLU HB3  H  19.706   8.934  -6.183 1.00 . B B .  65 GLU HB3  1 1 
       24 76203 2 1 65 GLU HG2  H  18.552  11.355  -4.977 1.00 . B B .  65 GLU HG2  1 1 
       24 76204 2 1 65 GLU HG3  H  20.264  11.515  -5.372 1.00 . B B .  65 GLU HG3  1 1 
       24 76205 2 1 65 GLU N    N  18.501   7.467  -4.322 1.00 . B B .  65 GLU N    1 1 
       24 76206 2 1 65 GLU O    O  16.957   8.839  -6.460 1.00 . B B .  65 GLU O    1 1 
       24 76207 2 1 65 GLU OE1  O  18.993  10.127  -7.763 1.00 . B B .  65 GLU OE1  1 1 
       24 76208 2 1 65 GLU OE2  O  18.752  12.249  -7.475 1.00 . B B .  65 GLU OE2  1 1 
       24 76209 2 1 66 ILE C    C  14.875  11.800  -5.724 1.00 . B B .  66 ILE C    1 1 
       24 76210 2 1 66 ILE CA   C  14.915  10.293  -5.462 1.00 . B B .  66 ILE CA   1 1 
       24 76211 2 1 66 ILE CB   C  13.718   9.880  -4.602 1.00 . B B .  66 ILE CB   1 1 
       24 76212 2 1 66 ILE CD1  C  13.795   7.577  -3.601 1.00 . B B .  66 ILE CD1  1 1 
       24 76213 2 1 66 ILE CG1  C  13.418   8.397  -4.837 1.00 . B B .  66 ILE CG1  1 1 
       24 76214 2 1 66 ILE CG2  C  12.481  10.706  -4.970 1.00 . B B .  66 ILE CG2  1 1 
       24 76215 2 1 66 ILE H    H  16.309  10.270  -3.822 1.00 . B B .  66 ILE H    1 1 
       24 76216 2 1 66 ILE HA   H  14.887   9.761  -6.402 1.00 . B B .  66 ILE HA   1 1 
       24 76217 2 1 66 ILE HB   H  13.961  10.041  -3.569 1.00 . B B .  66 ILE HB   1 1 
       24 76218 2 1 66 ILE HD11 H  14.696   7.977  -3.161 1.00 . B B .  66 ILE HD11 1 1 
       24 76219 2 1 66 ILE HD12 H  12.992   7.619  -2.880 1.00 . B B .  66 ILE HD12 1 1 
       24 76220 2 1 66 ILE HD13 H  13.962   6.552  -3.892 1.00 . B B .  66 ILE HD13 1 1 
       24 76221 2 1 66 ILE HG12 H  12.366   8.272  -5.044 1.00 . B B .  66 ILE HG12 1 1 
       24 76222 2 1 66 ILE HG13 H  13.992   8.052  -5.680 1.00 . B B .  66 ILE HG13 1 1 
       24 76223 2 1 66 ILE HG21 H  12.608  11.126  -5.958 1.00 . B B .  66 ILE HG21 1 1 
       24 76224 2 1 66 ILE HG22 H  11.608  10.072  -4.959 1.00 . B B .  66 ILE HG22 1 1 
       24 76225 2 1 66 ILE HG23 H  12.355  11.506  -4.254 1.00 . B B .  66 ILE HG23 1 1 
       24 76226 2 1 66 ILE N    N  16.172   9.955  -4.740 1.00 . B B .  66 ILE N    1 1 
       24 76227 2 1 66 ILE O    O  14.762  12.599  -4.819 1.00 . B B .  66 ILE O    1 1 
       24 76228 2 1 67 CYS C    C  16.150  14.349  -6.781 1.00 . B B .  67 CYS C    1 1 
       24 76229 2 1 67 CYS CA   C  14.907  13.628  -7.320 1.00 . B B .  67 CYS CA   1 1 
       24 76230 2 1 67 CYS CB   C  13.647  14.260  -6.725 1.00 . B B .  67 CYS CB   1 1 
       24 76231 2 1 67 CYS H    H  15.029  11.505  -7.664 1.00 . B B .  67 CYS H    1 1 
       24 76232 2 1 67 CYS HA   H  14.879  13.727  -8.396 1.00 . B B .  67 CYS HA   1 1 
       24 76233 2 1 67 CYS HB2  H  13.311  13.675  -5.882 1.00 . B B .  67 CYS HB2  1 1 
       24 76234 2 1 67 CYS HB3  H  13.868  15.266  -6.399 1.00 . B B .  67 CYS HB3  1 1 
       24 76235 2 1 67 CYS HG   H  12.751  14.119  -8.835 1.00 . B B .  67 CYS HG   1 1 
       24 76236 2 1 67 CYS N    N  14.952  12.180  -6.962 1.00 . B B .  67 CYS N    1 1 
       24 76237 2 1 67 CYS O    O  16.258  15.556  -6.870 1.00 . B B .  67 CYS O    1 1 
       24 76238 2 1 67 CYS SG   S  12.347  14.305  -7.983 1.00 . B B .  67 CYS SG   1 1 
       24 76239 2 1 68 GLY C    C  18.346  14.209  -4.178 1.00 . B B .  68 GLY C    1 1 
       24 76240 2 1 68 GLY CA   C  18.320  14.290  -5.704 1.00 . B B .  68 GLY CA   1 1 
       24 76241 2 1 68 GLY H    H  16.995  12.654  -6.172 1.00 . B B .  68 GLY H    1 1 
       24 76242 2 1 68 GLY HA2  H  19.192  13.792  -6.103 1.00 . B B .  68 GLY HA2  1 1 
       24 76243 2 1 68 GLY HA3  H  18.329  15.326  -6.006 1.00 . B B .  68 GLY HA3  1 1 
       24 76244 2 1 68 GLY N    N  17.091  13.628  -6.231 1.00 . B B .  68 GLY N    1 1 
       24 76245 2 1 68 GLY O    O  19.290  14.632  -3.540 1.00 . B B .  68 GLY O    1 1 
       24 76246 2 1 69 HIS C    C  17.964  12.239  -1.687 1.00 . B B .  69 HIS C    1 1 
       24 76247 2 1 69 HIS CA   C  17.297  13.553  -2.098 1.00 . B B .  69 HIS CA   1 1 
       24 76248 2 1 69 HIS CB   C  15.848  13.564  -1.598 1.00 . B B .  69 HIS CB   1 1 
       24 76249 2 1 69 HIS CD2  C  13.962  14.758  -2.985 1.00 . B B .  69 HIS CD2  1 1 
       24 76250 2 1 69 HIS CE1  C  14.627  16.803  -2.730 1.00 . B B .  69 HIS CE1  1 1 
       24 76251 2 1 69 HIS CG   C  15.100  14.712  -2.219 1.00 . B B .  69 HIS CG   1 1 
       24 76252 2 1 69 HIS H    H  16.573  13.324  -4.115 1.00 . B B .  69 HIS H    1 1 
       24 76253 2 1 69 HIS HA   H  17.835  14.383  -1.666 1.00 . B B .  69 HIS HA   1 1 
       24 76254 2 1 69 HIS HB2  H  15.368  12.634  -1.866 1.00 . B B .  69 HIS HB2  1 1 
       24 76255 2 1 69 HIS HB3  H  15.842  13.673  -0.522 1.00 . B B .  69 HIS HB3  1 1 
       24 76256 2 1 69 HIS HD1  H  16.292  16.339  -1.572 1.00 . B B .  69 HIS HD1  1 1 
       24 76257 2 1 69 HIS HD2  H  13.382  13.898  -3.289 1.00 . B B .  69 HIS HD2  1 1 
       24 76258 2 1 69 HIS HE1  H  14.689  17.880  -2.784 1.00 . B B .  69 HIS HE1  1 1 
       24 76259 2 1 69 HIS N    N  17.321  13.664  -3.585 1.00 . B B .  69 HIS N    1 1 
       24 76260 2 1 69 HIS ND1  N  15.508  16.029  -2.070 1.00 . B B .  69 HIS ND1  1 1 
       24 76261 2 1 69 HIS NE2  N  13.665  16.079  -3.306 1.00 . B B .  69 HIS NE2  1 1 
       24 76262 2 1 69 HIS O    O  17.490  11.166  -2.002 1.00 . B B .  69 HIS O    1 1 
       24 76263 2 1 70 LYS C    C  18.889  10.376   0.489 1.00 . B B .  70 LYS C    1 1 
       24 76264 2 1 70 LYS CA   C  19.752  11.065  -0.561 1.00 . B B .  70 LYS CA   1 1 
       24 76265 2 1 70 LYS CB   C  21.102  11.415   0.055 1.00 . B B .  70 LYS CB   1 1 
       24 76266 2 1 70 LYS CD   C  22.363  12.070  -2.002 1.00 . B B .  70 LYS CD   1 1 
       24 76267 2 1 70 LYS CE   C  23.823  12.170  -2.450 1.00 . B B .  70 LYS CE   1 1 
       24 76268 2 1 70 LYS CG   C  22.236  11.020  -0.896 1.00 . B B .  70 LYS CG   1 1 
       24 76269 2 1 70 LYS H    H  19.434  13.183  -0.741 1.00 . B B .  70 LYS H    1 1 
       24 76270 2 1 70 LYS HA   H  19.890  10.412  -1.414 1.00 . B B .  70 LYS HA   1 1 
       24 76271 2 1 70 LYS HB2  H  21.132  12.468   0.236 1.00 . B B .  70 LYS HB2  1 1 
       24 76272 2 1 70 LYS HB3  H  21.218  10.885   0.989 1.00 . B B .  70 LYS HB3  1 1 
       24 76273 2 1 70 LYS HD2  H  21.746  11.785  -2.841 1.00 . B B .  70 LYS HD2  1 1 
       24 76274 2 1 70 LYS HD3  H  22.039  13.029  -1.626 1.00 . B B .  70 LYS HD3  1 1 
       24 76275 2 1 70 LYS HE2  H  24.142  13.201  -2.406 1.00 . B B .  70 LYS HE2  1 1 
       24 76276 2 1 70 LYS HE3  H  24.443  11.572  -1.798 1.00 . B B .  70 LYS HE3  1 1 
       24 76277 2 1 70 LYS HG2  H  23.164  10.962  -0.344 1.00 . B B .  70 LYS HG2  1 1 
       24 76278 2 1 70 LYS HG3  H  22.023  10.062  -1.336 1.00 . B B .  70 LYS HG3  1 1 
       24 76279 2 1 70 LYS HZ1  H  23.031  11.757  -4.331 1.00 . B B .  70 LYS HZ1  1 1 
       24 76280 2 1 70 LYS HZ2  H  24.662  12.236  -4.356 1.00 . B B .  70 LYS HZ2  1 1 
       24 76281 2 1 70 LYS HZ3  H  24.240  10.674  -3.838 1.00 . B B .  70 LYS HZ3  1 1 
       24 76282 2 1 70 LYS N    N  19.064  12.312  -0.987 1.00 . B B .  70 LYS N    1 1 
       24 76283 2 1 70 LYS NZ   N  23.948  11.671  -3.849 1.00 . B B .  70 LYS NZ   1 1 
       24 76284 2 1 70 LYS O    O  18.781  10.819   1.614 1.00 . B B .  70 LYS O    1 1 
       24 76285 2 1 71 ALA C    C  17.881   7.137   1.233 1.00 . B B .  71 ALA C    1 1 
       24 76286 2 1 71 ALA CA   C  17.393   8.575   1.081 1.00 . B B .  71 ALA CA   1 1 
       24 76287 2 1 71 ALA CB   C  15.962   8.552   0.542 1.00 . B B .  71 ALA CB   1 1 
       24 76288 2 1 71 ALA H    H  18.377   8.982  -0.793 1.00 . B B .  71 ALA H    1 1 
       24 76289 2 1 71 ALA HA   H  17.410   9.068   2.041 1.00 . B B .  71 ALA HA   1 1 
       24 76290 2 1 71 ALA HB1  H  15.878   9.242  -0.285 1.00 . B B .  71 ALA HB1  1 1 
       24 76291 2 1 71 ALA HB2  H  15.722   7.554   0.201 1.00 . B B .  71 ALA HB2  1 1 
       24 76292 2 1 71 ALA HB3  H  15.276   8.840   1.323 1.00 . B B .  71 ALA HB3  1 1 
       24 76293 2 1 71 ALA N    N  18.270   9.304   0.121 1.00 . B B .  71 ALA N    1 1 
       24 76294 2 1 71 ALA O    O  17.736   6.341   0.341 1.00 . B B .  71 ALA O    1 1 
       24 76295 2 1 72 ILE C    C  17.767   4.587   3.227 1.00 . B B .  72 ILE C    1 1 
       24 76296 2 1 72 ILE CA   C  18.887   5.373   2.543 1.00 . B B .  72 ILE CA   1 1 
       24 76297 2 1 72 ILE CB   C  20.160   5.326   3.401 1.00 . B B .  72 ILE CB   1 1 
       24 76298 2 1 72 ILE CD1  C  22.642   4.979   3.197 1.00 . B B .  72 ILE CD1  1 1 
       24 76299 2 1 72 ILE CG1  C  21.380   5.473   2.484 1.00 . B B .  72 ILE CG1  1 1 
       24 76300 2 1 72 ILE CG2  C  20.248   3.992   4.161 1.00 . B B .  72 ILE CG2  1 1 
       24 76301 2 1 72 ILE H    H  18.502   7.433   3.094 1.00 . B B .  72 ILE H    1 1 
       24 76302 2 1 72 ILE HA   H  19.095   4.943   1.569 1.00 . B B .  72 ILE HA   1 1 
       24 76303 2 1 72 ILE HB   H  20.138   6.132   4.106 1.00 . B B .  72 ILE HB   1 1 
       24 76304 2 1 72 ILE HD11 H  22.439   4.873   4.252 1.00 . B B .  72 ILE HD11 1 1 
       24 76305 2 1 72 ILE HD12 H  22.933   4.022   2.789 1.00 . B B .  72 ILE HD12 1 1 
       24 76306 2 1 72 ILE HD13 H  23.440   5.690   3.050 1.00 . B B .  72 ILE HD13 1 1 
       24 76307 2 1 72 ILE HG12 H  21.226   4.886   1.591 1.00 . B B .  72 ILE HG12 1 1 
       24 76308 2 1 72 ILE HG13 H  21.502   6.509   2.216 1.00 . B B .  72 ILE HG13 1 1 
       24 76309 2 1 72 ILE HG21 H  20.231   3.173   3.457 1.00 . B B .  72 ILE HG21 1 1 
       24 76310 2 1 72 ILE HG22 H  21.168   3.961   4.727 1.00 . B B .  72 ILE HG22 1 1 
       24 76311 2 1 72 ILE HG23 H  19.409   3.905   4.834 1.00 . B B .  72 ILE HG23 1 1 
       24 76312 2 1 72 ILE N    N  18.427   6.784   2.363 1.00 . B B .  72 ILE N    1 1 
       24 76313 2 1 72 ILE O    O  17.341   4.910   4.318 1.00 . B B .  72 ILE O    1 1 
       24 76314 2 1 73 GLY C    C  16.404   1.280   2.969 1.00 . B B .  73 GLY C    1 1 
       24 76315 2 1 73 GLY CA   C  16.192   2.771   3.216 1.00 . B B .  73 GLY CA   1 1 
       24 76316 2 1 73 GLY H    H  17.647   3.320   1.722 1.00 . B B .  73 GLY H    1 1 
       24 76317 2 1 73 GLY HA2  H  16.176   2.959   4.281 1.00 . B B .  73 GLY HA2  1 1 
       24 76318 2 1 73 GLY HA3  H  15.248   3.071   2.786 1.00 . B B .  73 GLY HA3  1 1 
       24 76319 2 1 73 GLY N    N  17.288   3.564   2.597 1.00 . B B .  73 GLY N    1 1 
       24 76320 2 1 73 GLY O    O  17.466   0.844   2.577 1.00 . B B .  73 GLY O    1 1 
       24 76321 2 1 74 THR C    C  14.928  -1.344   1.631 1.00 . B B .  74 THR C    1 1 
       24 76322 2 1 74 THR CA   C  15.505  -0.971   2.996 1.00 . B B .  74 THR CA   1 1 
       24 76323 2 1 74 THR CB   C  14.726  -1.707   4.087 1.00 . B B .  74 THR CB   1 1 
       24 76324 2 1 74 THR CG2  C  14.920  -3.216   3.925 1.00 . B B .  74 THR CG2  1 1 
       24 76325 2 1 74 THR H    H  14.550   0.884   3.522 1.00 . B B .  74 THR H    1 1 
       24 76326 2 1 74 THR HA   H  16.545  -1.260   3.039 1.00 . B B .  74 THR HA   1 1 
       24 76327 2 1 74 THR HB   H  13.679  -1.474   3.996 1.00 . B B .  74 THR HB   1 1 
       24 76328 2 1 74 THR HG1  H  14.794  -0.449   5.568 1.00 . B B .  74 THR HG1  1 1 
       24 76329 2 1 74 THR HG21 H  15.515  -3.410   3.045 1.00 . B B .  74 THR HG21 1 1 
       24 76330 2 1 74 THR HG22 H  15.425  -3.612   4.794 1.00 . B B .  74 THR HG22 1 1 
       24 76331 2 1 74 THR HG23 H  13.958  -3.695   3.819 1.00 . B B .  74 THR HG23 1 1 
       24 76332 2 1 74 THR N    N  15.389   0.499   3.204 1.00 . B B .  74 THR N    1 1 
       24 76333 2 1 74 THR O    O  13.726  -1.351   1.429 1.00 . B B .  74 THR O    1 1 
       24 76334 2 1 74 THR OG1  O  15.195  -1.297   5.363 1.00 . B B .  74 THR OG1  1 1 
       24 76335 2 1 75 VAL C    C  15.093  -3.568  -0.711 1.00 . B B .  75 VAL C    1 1 
       24 76336 2 1 75 VAL CA   C  15.290  -2.051  -0.654 1.00 . B B .  75 VAL CA   1 1 
       24 76337 2 1 75 VAL CB   C  16.319  -1.635  -1.712 1.00 . B B .  75 VAL CB   1 1 
       24 76338 2 1 75 VAL CG1  C  15.611  -1.370  -3.040 1.00 . B B .  75 VAL CG1  1 1 
       24 76339 2 1 75 VAL CG2  C  17.023  -0.352  -1.270 1.00 . B B .  75 VAL CG2  1 1 
       24 76340 2 1 75 VAL H    H  16.737  -1.657   0.891 1.00 . B B .  75 VAL H    1 1 
       24 76341 2 1 75 VAL HA   H  14.354  -1.559  -0.851 1.00 . B B .  75 VAL HA   1 1 
       24 76342 2 1 75 VAL HB   H  17.046  -2.423  -1.840 1.00 . B B .  75 VAL HB   1 1 
       24 76343 2 1 75 VAL HG11 H  14.726  -0.779  -2.865 1.00 . B B .  75 VAL HG11 1 1 
       24 76344 2 1 75 VAL HG12 H  16.277  -0.836  -3.701 1.00 . B B .  75 VAL HG12 1 1 
       24 76345 2 1 75 VAL HG13 H  15.332  -2.312  -3.492 1.00 . B B .  75 VAL HG13 1 1 
       24 76346 2 1 75 VAL HG21 H  16.483   0.091  -0.446 1.00 . B B .  75 VAL HG21 1 1 
       24 76347 2 1 75 VAL HG22 H  18.029  -0.582  -0.962 1.00 . B B .  75 VAL HG22 1 1 
       24 76348 2 1 75 VAL HG23 H  17.050   0.344  -2.096 1.00 . B B .  75 VAL HG23 1 1 
       24 76349 2 1 75 VAL N    N  15.777  -1.664   0.698 1.00 . B B .  75 VAL N    1 1 
       24 76350 2 1 75 VAL O    O  15.459  -4.282   0.195 1.00 . B B .  75 VAL O    1 1 
       24 76351 2 1 76 LEU C    C  14.626  -5.923  -3.346 1.00 . B B .  76 LEU C    1 1 
       24 76352 2 1 76 LEU CA   C  14.331  -5.538  -1.903 1.00 . B B .  76 LEU CA   1 1 
       24 76353 2 1 76 LEU CB   C  12.891  -5.916  -1.557 1.00 . B B .  76 LEU CB   1 1 
       24 76354 2 1 76 LEU CD1  C  11.792  -4.253  -0.056 1.00 . B B .  76 LEU CD1  1 1 
       24 76355 2 1 76 LEU CD2  C  11.794  -6.665   0.562 1.00 . B B .  76 LEU CD2  1 1 
       24 76356 2 1 76 LEU CG   C  12.601  -5.548  -0.101 1.00 . B B .  76 LEU CG   1 1 
       24 76357 2 1 76 LEU H    H  14.251  -3.471  -2.501 1.00 . B B .  76 LEU H    1 1 
       24 76358 2 1 76 LEU HA   H  15.015  -6.054  -1.245 1.00 . B B .  76 LEU HA   1 1 
       24 76359 2 1 76 LEU HB2  H  12.218  -5.386  -2.204 1.00 . B B .  76 LEU HB2  1 1 
       24 76360 2 1 76 LEU HB3  H  12.754  -6.977  -1.692 1.00 . B B .  76 LEU HB3  1 1 
       24 76361 2 1 76 LEU HD11 H  11.870  -3.749  -1.006 1.00 . B B .  76 LEU HD11 1 1 
       24 76362 2 1 76 LEU HD12 H  10.757  -4.485   0.145 1.00 . B B .  76 LEU HD12 1 1 
       24 76363 2 1 76 LEU HD13 H  12.178  -3.616   0.725 1.00 . B B .  76 LEU HD13 1 1 
       24 76364 2 1 76 LEU HD21 H  11.225  -7.191  -0.189 1.00 . B B .  76 LEU HD21 1 1 
       24 76365 2 1 76 LEU HD22 H  12.467  -7.352   1.052 1.00 . B B .  76 LEU HD22 1 1 
       24 76366 2 1 76 LEU HD23 H  11.120  -6.238   1.292 1.00 . B B .  76 LEU HD23 1 1 
       24 76367 2 1 76 LEU HG   H  13.533  -5.410   0.428 1.00 . B B .  76 LEU HG   1 1 
       24 76368 2 1 76 LEU N    N  14.530  -4.065  -1.775 1.00 . B B .  76 LEU N    1 1 
       24 76369 2 1 76 LEU O    O  13.926  -5.534  -4.251 1.00 . B B .  76 LEU O    1 1 
       24 76370 2 1 77 VAL C    C  15.477  -8.424  -5.299 1.00 . B B .  77 VAL C    1 1 
       24 76371 2 1 77 VAL CA   C  16.006  -7.024  -4.975 1.00 . B B .  77 VAL CA   1 1 
       24 76372 2 1 77 VAL CB   C  17.528  -6.988  -5.137 1.00 . B B .  77 VAL CB   1 1 
       24 76373 2 1 77 VAL CG1  C  17.886  -6.736  -6.599 1.00 . B B .  77 VAL CG1  1 1 
       24 76374 2 1 77 VAL CG2  C  18.100  -5.856  -4.281 1.00 . B B .  77 VAL CG2  1 1 
       24 76375 2 1 77 VAL H    H  16.235  -6.946  -2.839 1.00 . B B .  77 VAL H    1 1 
       24 76376 2 1 77 VAL HA   H  15.555  -6.306  -5.649 1.00 . B B .  77 VAL HA   1 1 
       24 76377 2 1 77 VAL HB   H  17.948  -7.932  -4.815 1.00 . B B .  77 VAL HB   1 1 
       24 76378 2 1 77 VAL HG11 H  17.424  -5.817  -6.929 1.00 . B B .  77 VAL HG11 1 1 
       24 76379 2 1 77 VAL HG12 H  18.959  -6.653  -6.696 1.00 . B B .  77 VAL HG12 1 1 
       24 76380 2 1 77 VAL HG13 H  17.532  -7.556  -7.204 1.00 . B B .  77 VAL HG13 1 1 
       24 76381 2 1 77 VAL HG21 H  17.772  -5.976  -3.260 1.00 . B B .  77 VAL HG21 1 1 
       24 76382 2 1 77 VAL HG22 H  19.179  -5.884  -4.321 1.00 . B B .  77 VAL HG22 1 1 
       24 76383 2 1 77 VAL HG23 H  17.750  -4.909  -4.662 1.00 . B B .  77 VAL HG23 1 1 
       24 76384 2 1 77 VAL N    N  15.667  -6.656  -3.578 1.00 . B B .  77 VAL N    1 1 
       24 76385 2 1 77 VAL O    O  15.875  -9.407  -4.706 1.00 . B B .  77 VAL O    1 1 
       24 76386 2 1 78 GLY C    C  13.543  -9.773  -8.085 1.00 . B B .  78 GLY C    1 1 
       24 76387 2 1 78 GLY CA   C  14.017  -9.842  -6.631 1.00 . B B .  78 GLY CA   1 1 
       24 76388 2 1 78 GLY H    H  14.281  -7.706  -6.712 1.00 . B B .  78 GLY H    1 1 
       24 76389 2 1 78 GLY HA2  H  14.780 -10.601  -6.533 1.00 . B B .  78 GLY HA2  1 1 
       24 76390 2 1 78 GLY HA3  H  13.182 -10.080  -5.994 1.00 . B B .  78 GLY HA3  1 1 
       24 76391 2 1 78 GLY N    N  14.581  -8.515  -6.247 1.00 . B B .  78 GLY N    1 1 
       24 76392 2 1 78 GLY O    O  13.801  -8.805  -8.769 1.00 . B B .  78 GLY O    1 1 
       24 76393 2 1 79 PRO C    C  11.041 -10.096 -10.031 1.00 . B B .  79 PRO C    1 1 
       24 76394 2 1 79 PRO CA   C  12.347 -10.884  -9.892 1.00 . B B .  79 PRO CA   1 1 
       24 76395 2 1 79 PRO CB   C  12.100 -12.380 -10.093 1.00 . B B .  79 PRO CB   1 1 
       24 76396 2 1 79 PRO CD   C  12.560 -11.984  -7.690 1.00 . B B .  79 PRO CD   1 1 
       24 76397 2 1 79 PRO CG   C  11.934 -12.988  -8.679 1.00 . B B .  79 PRO CG   1 1 
       24 76398 2 1 79 PRO HA   H  13.079 -10.530 -10.595 1.00 . B B .  79 PRO HA   1 1 
       24 76399 2 1 79 PRO HB2  H  11.202 -12.530 -10.676 1.00 . B B .  79 PRO HB2  1 1 
       24 76400 2 1 79 PRO HB3  H  12.945 -12.834 -10.587 1.00 . B B .  79 PRO HB3  1 1 
       24 76401 2 1 79 PRO HD2  H  11.850 -11.730  -6.916 1.00 . B B .  79 PRO HD2  1 1 
       24 76402 2 1 79 PRO HD3  H  13.465 -12.385  -7.263 1.00 . B B .  79 PRO HD3  1 1 
       24 76403 2 1 79 PRO HG2  H  10.885 -13.126  -8.459 1.00 . B B .  79 PRO HG2  1 1 
       24 76404 2 1 79 PRO HG3  H  12.454 -13.932  -8.619 1.00 . B B .  79 PRO HG3  1 1 
       24 76405 2 1 79 PRO N    N  12.865 -10.804  -8.518 1.00 . B B .  79 PRO N    1 1 
       24 76406 2 1 79 PRO O    O  10.115 -10.527 -10.690 1.00 . B B .  79 PRO O    1 1 
       24 76407 2 1 80 THR C    C   9.798  -7.371 -10.897 1.00 . B B .  80 THR C    1 1 
       24 76408 2 1 80 THR CA   C   9.724  -8.124  -9.568 1.00 . B B .  80 THR CA   1 1 
       24 76409 2 1 80 THR CB   C   9.618  -7.132  -8.401 1.00 . B B .  80 THR CB   1 1 
       24 76410 2 1 80 THR CG2  C  10.600  -5.974  -8.589 1.00 . B B .  80 THR CG2  1 1 
       24 76411 2 1 80 THR H    H  11.726  -8.591  -8.931 1.00 . B B .  80 THR H    1 1 
       24 76412 2 1 80 THR HA   H   8.861  -8.776  -9.564 1.00 . B B .  80 THR HA   1 1 
       24 76413 2 1 80 THR HB   H   9.843  -7.641  -7.477 1.00 . B B .  80 THR HB   1 1 
       24 76414 2 1 80 THR HG1  H   8.291  -5.882  -7.728 1.00 . B B .  80 THR HG1  1 1 
       24 76415 2 1 80 THR HG21 H  10.538  -5.605  -9.601 1.00 . B B .  80 THR HG21 1 1 
       24 76416 2 1 80 THR HG22 H  10.350  -5.177  -7.901 1.00 . B B .  80 THR HG22 1 1 
       24 76417 2 1 80 THR HG23 H  11.603  -6.315  -8.389 1.00 . B B .  80 THR HG23 1 1 
       24 76418 2 1 80 THR N    N  10.964  -8.936  -9.439 1.00 . B B .  80 THR N    1 1 
       24 76419 2 1 80 THR O    O  10.846  -6.875 -11.262 1.00 . B B .  80 THR O    1 1 
       24 76420 2 1 80 THR OG1  O   8.294  -6.619  -8.342 1.00 . B B .  80 THR OG1  1 1 
       24 76421 2 1 81 PRO C    C   8.535  -5.107 -12.710 1.00 . B B .  81 PRO C    1 1 
       24 76422 2 1 81 PRO CA   C   8.621  -6.626 -12.893 1.00 . B B .  81 PRO CA   1 1 
       24 76423 2 1 81 PRO CB   C   7.332  -7.175 -13.511 1.00 . B B .  81 PRO CB   1 1 
       24 76424 2 1 81 PRO CD   C   7.420  -7.912 -11.149 1.00 . B B .  81 PRO CD   1 1 
       24 76425 2 1 81 PRO CG   C   6.464  -7.682 -12.334 1.00 . B B .  81 PRO CG   1 1 
       24 76426 2 1 81 PRO HA   H   9.464  -6.889 -13.511 1.00 . B B .  81 PRO HA   1 1 
       24 76427 2 1 81 PRO HB2  H   6.815  -6.390 -14.047 1.00 . B B .  81 PRO HB2  1 1 
       24 76428 2 1 81 PRO HB3  H   7.557  -7.994 -14.175 1.00 . B B .  81 PRO HB3  1 1 
       24 76429 2 1 81 PRO HD2  H   7.050  -7.414 -10.263 1.00 . B B .  81 PRO HD2  1 1 
       24 76430 2 1 81 PRO HD3  H   7.551  -8.967 -10.967 1.00 . B B .  81 PRO HD3  1 1 
       24 76431 2 1 81 PRO HG2  H   5.721  -6.939 -12.076 1.00 . B B .  81 PRO HG2  1 1 
       24 76432 2 1 81 PRO HG3  H   5.985  -8.610 -12.601 1.00 . B B .  81 PRO HG3  1 1 
       24 76433 2 1 81 PRO N    N   8.694  -7.310 -11.592 1.00 . B B .  81 PRO N    1 1 
       24 76434 2 1 81 PRO O    O   8.140  -4.391 -13.608 1.00 . B B .  81 PRO O    1 1 
       24 76435 2 1 82 VAL C    C   9.736  -2.752 -10.150 1.00 . B B .  82 VAL C    1 1 
       24 76436 2 1 82 VAL CA   C   8.820  -3.139 -11.325 1.00 . B B .  82 VAL CA   1 1 
       24 76437 2 1 82 VAL CB   C   7.352  -2.769 -10.991 1.00 . B B .  82 VAL CB   1 1 
       24 76438 2 1 82 VAL CG1  C   7.290  -1.714  -9.889 1.00 . B B .  82 VAL CG1  1 1 
       24 76439 2 1 82 VAL CG2  C   6.653  -2.208 -12.224 1.00 . B B .  82 VAL CG2  1 1 
       24 76440 2 1 82 VAL H    H   9.205  -5.194 -10.839 1.00 . B B .  82 VAL H    1 1 
       24 76441 2 1 82 VAL HA   H   9.129  -2.616 -12.217 1.00 . B B .  82 VAL HA   1 1 
       24 76442 2 1 82 VAL HB   H   6.827  -3.652 -10.657 1.00 . B B .  82 VAL HB   1 1 
       24 76443 2 1 82 VAL HG11 H   7.813  -2.076  -9.017 1.00 . B B .  82 VAL HG11 1 1 
       24 76444 2 1 82 VAL HG12 H   7.754  -0.802 -10.236 1.00 . B B .  82 VAL HG12 1 1 
       24 76445 2 1 82 VAL HG13 H   6.258  -1.519  -9.635 1.00 . B B .  82 VAL HG13 1 1 
       24 76446 2 1 82 VAL HG21 H   6.973  -2.746 -13.099 1.00 . B B .  82 VAL HG21 1 1 
       24 76447 2 1 82 VAL HG22 H   5.584  -2.313 -12.105 1.00 . B B .  82 VAL HG22 1 1 
       24 76448 2 1 82 VAL HG23 H   6.902  -1.163 -12.329 1.00 . B B .  82 VAL HG23 1 1 
       24 76449 2 1 82 VAL N    N   8.895  -4.607 -11.555 1.00 . B B .  82 VAL N    1 1 
       24 76450 2 1 82 VAL O    O  10.116  -3.570  -9.336 1.00 . B B .  82 VAL O    1 1 
       24 76451 2 1 83 ASN C    C   9.859  -0.216  -8.026 1.00 . B B .  83 ASN C    1 1 
       24 76452 2 1 83 ASN CA   C  10.845  -1.003  -8.881 1.00 . B B .  83 ASN CA   1 1 
       24 76453 2 1 83 ASN CB   C  11.996  -0.094  -9.346 1.00 . B B .  83 ASN CB   1 1 
       24 76454 2 1 83 ASN CG   C  12.115  -0.102 -10.875 1.00 . B B .  83 ASN CG   1 1 
       24 76455 2 1 83 ASN H    H   9.673  -0.844 -10.677 1.00 . B B .  83 ASN H    1 1 
       24 76456 2 1 83 ASN HA   H  11.228  -1.844  -8.320 1.00 . B B .  83 ASN HA   1 1 
       24 76457 2 1 83 ASN HB2  H  11.815   0.914  -9.010 1.00 . B B .  83 ASN HB2  1 1 
       24 76458 2 1 83 ASN HB3  H  12.923  -0.447  -8.921 1.00 . B B .  83 ASN HB3  1 1 
       24 76459 2 1 83 ASN HD21 H  12.707   1.788 -10.967 1.00 . B B .  83 ASN HD21 1 1 
       24 76460 2 1 83 ASN HD22 H  12.582   0.995 -12.462 1.00 . B B .  83 ASN HD22 1 1 
       24 76461 2 1 83 ASN N    N  10.033  -1.489 -10.031 1.00 . B B .  83 ASN N    1 1 
       24 76462 2 1 83 ASN ND2  N  12.498   0.984 -11.486 1.00 . B B .  83 ASN ND2  1 1 
       24 76463 2 1 83 ASN O    O   9.217   0.688  -8.509 1.00 . B B .  83 ASN O    1 1 
       24 76464 2 1 83 ASN OD1  O  11.870  -1.105 -11.516 1.00 . B B .  83 ASN OD1  1 1 
       24 76465 2 1 84 ILE C    C   9.103   0.803  -4.758 1.00 . B B .  84 ILE C    1 1 
       24 76466 2 1 84 ILE CA   C   8.587   0.122  -6.032 1.00 . B B .  84 ILE CA   1 1 
       24 76467 2 1 84 ILE CB   C   7.503  -0.911  -5.709 1.00 . B B .  84 ILE CB   1 1 
       24 76468 2 1 84 ILE CD1  C   6.108  -2.487  -7.097 1.00 . B B .  84 ILE CD1  1 1 
       24 76469 2 1 84 ILE CG1  C   6.632  -1.055  -6.954 1.00 . B B .  84 ILE CG1  1 1 
       24 76470 2 1 84 ILE CG2  C   6.652  -0.455  -4.525 1.00 . B B .  84 ILE CG2  1 1 
       24 76471 2 1 84 ILE H    H  10.094  -1.366  -6.428 1.00 . B B .  84 ILE H    1 1 
       24 76472 2 1 84 ILE HA   H   8.151   0.877  -6.666 1.00 . B B .  84 ILE HA   1 1 
       24 76473 2 1 84 ILE HB   H   7.963  -1.861  -5.479 1.00 . B B .  84 ILE HB   1 1 
       24 76474 2 1 84 ILE HD11 H   5.751  -2.839  -6.142 1.00 . B B .  84 ILE HD11 1 1 
       24 76475 2 1 84 ILE HD12 H   5.296  -2.501  -7.813 1.00 . B B .  84 ILE HD12 1 1 
       24 76476 2 1 84 ILE HD13 H   6.902  -3.128  -7.447 1.00 . B B .  84 ILE HD13 1 1 
       24 76477 2 1 84 ILE HG12 H   5.805  -0.373  -6.888 1.00 . B B .  84 ILE HG12 1 1 
       24 76478 2 1 84 ILE HG13 H   7.228  -0.810  -7.816 1.00 . B B .  84 ILE HG13 1 1 
       24 76479 2 1 84 ILE HG21 H   6.675   0.622  -4.460 1.00 . B B .  84 ILE HG21 1 1 
       24 76480 2 1 84 ILE HG22 H   5.633  -0.785  -4.666 1.00 . B B .  84 ILE HG22 1 1 
       24 76481 2 1 84 ILE HG23 H   7.046  -0.881  -3.614 1.00 . B B .  84 ILE HG23 1 1 
       24 76482 2 1 84 ILE N    N   9.640  -0.589  -6.802 1.00 . B B .  84 ILE N    1 1 
       24 76483 2 1 84 ILE O    O   9.798   0.222  -3.946 1.00 . B B .  84 ILE O    1 1 
       24 76484 2 1 85 ILE C    C   7.936   2.719  -2.357 1.00 . B B .  85 ILE C    1 1 
       24 76485 2 1 85 ILE CA   C   9.099   2.818  -3.363 1.00 . B B .  85 ILE CA   1 1 
       24 76486 2 1 85 ILE CB   C   9.330   4.301  -3.750 1.00 . B B .  85 ILE CB   1 1 
       24 76487 2 1 85 ILE CD1  C  11.314   3.329  -4.950 1.00 . B B .  85 ILE CD1  1 1 
       24 76488 2 1 85 ILE CG1  C  10.787   4.537  -4.177 1.00 . B B .  85 ILE CG1  1 1 
       24 76489 2 1 85 ILE CG2  C   9.021   5.215  -2.560 1.00 . B B .  85 ILE CG2  1 1 
       24 76490 2 1 85 ILE H    H   8.127   2.458  -5.256 1.00 . B B .  85 ILE H    1 1 
       24 76491 2 1 85 ILE HA   H   9.998   2.404  -2.930 1.00 . B B .  85 ILE HA   1 1 
       24 76492 2 1 85 ILE HB   H   8.675   4.559  -4.570 1.00 . B B .  85 ILE HB   1 1 
       24 76493 2 1 85 ILE HD11 H  10.545   2.966  -5.616 1.00 . B B .  85 ILE HD11 1 1 
       24 76494 2 1 85 ILE HD12 H  12.181   3.621  -5.525 1.00 . B B .  85 ILE HD12 1 1 
       24 76495 2 1 85 ILE HD13 H  11.588   2.548  -4.256 1.00 . B B .  85 ILE HD13 1 1 
       24 76496 2 1 85 ILE HG12 H  10.835   5.418  -4.811 1.00 . B B .  85 ILE HG12 1 1 
       24 76497 2 1 85 ILE HG13 H  11.397   4.695  -3.300 1.00 . B B .  85 ILE HG13 1 1 
       24 76498 2 1 85 ILE HG21 H   9.302   4.717  -1.643 1.00 . B B .  85 ILE HG21 1 1 
       24 76499 2 1 85 ILE HG22 H   9.581   6.134  -2.656 1.00 . B B .  85 ILE HG22 1 1 
       24 76500 2 1 85 ILE HG23 H   7.965   5.437  -2.540 1.00 . B B .  85 ILE HG23 1 1 
       24 76501 2 1 85 ILE N    N   8.711   2.042  -4.582 1.00 . B B .  85 ILE N    1 1 
       24 76502 2 1 85 ILE O    O   6.929   3.382  -2.504 1.00 . B B .  85 ILE O    1 1 
       24 76503 2 1 86 GLY C    C   7.018   2.886   0.678 1.00 . B B .  86 GLY C    1 1 
       24 76504 2 1 86 GLY CA   C   6.928   1.773  -0.365 1.00 . B B .  86 GLY CA   1 1 
       24 76505 2 1 86 GLY H    H   8.862   1.358  -1.238 1.00 . B B .  86 GLY H    1 1 
       24 76506 2 1 86 GLY HA2  H   5.987   1.849  -0.886 1.00 . B B .  86 GLY HA2  1 1 
       24 76507 2 1 86 GLY HA3  H   6.982   0.819   0.133 1.00 . B B .  86 GLY HA3  1 1 
       24 76508 2 1 86 GLY N    N   8.051   1.897  -1.347 1.00 . B B .  86 GLY N    1 1 
       24 76509 2 1 86 GLY O    O   7.652   3.901   0.470 1.00 . B B .  86 GLY O    1 1 
       24 76510 2 1 87 ARG C    C   7.816   3.810   3.475 1.00 . B B .  87 ARG C    1 1 
       24 76511 2 1 87 ARG CA   C   6.416   3.742   2.863 1.00 . B B .  87 ARG CA   1 1 
       24 76512 2 1 87 ARG CB   C   5.400   3.397   3.954 1.00 . B B .  87 ARG CB   1 1 
       24 76513 2 1 87 ARG CD   C   3.638   4.962   4.785 1.00 . B B .  87 ARG CD   1 1 
       24 76514 2 1 87 ARG CG   C   4.059   4.055   3.626 1.00 . B B .  87 ARG CG   1 1 
       24 76515 2 1 87 ARG CZ   C   3.638   7.314   4.188 1.00 . B B .  87 ARG CZ   1 1 
       24 76516 2 1 87 ARG H    H   5.872   1.874   1.942 1.00 . B B .  87 ARG H    1 1 
       24 76517 2 1 87 ARG HA   H   6.166   4.701   2.433 1.00 . B B .  87 ARG HA   1 1 
       24 76518 2 1 87 ARG HB2  H   5.275   2.324   4.003 1.00 . B B .  87 ARG HB2  1 1 
       24 76519 2 1 87 ARG HB3  H   5.755   3.763   4.905 1.00 . B B .  87 ARG HB3  1 1 
       24 76520 2 1 87 ARG HD2  H   2.947   4.431   5.421 1.00 . B B .  87 ARG HD2  1 1 
       24 76521 2 1 87 ARG HD3  H   4.510   5.243   5.356 1.00 . B B .  87 ARG HD3  1 1 
       24 76522 2 1 87 ARG HE   H   2.047   6.149   3.946 1.00 . B B .  87 ARG HE   1 1 
       24 76523 2 1 87 ARG HG2  H   4.158   4.642   2.723 1.00 . B B .  87 ARG HG2  1 1 
       24 76524 2 1 87 ARG HG3  H   3.310   3.290   3.478 1.00 . B B .  87 ARG HG3  1 1 
       24 76525 2 1 87 ARG HH11 H   4.605   7.024   5.918 1.00 . B B .  87 ARG HH11 1 1 
       24 76526 2 1 87 ARG HH12 H   4.975   8.500   5.091 1.00 . B B .  87 ARG HH12 1 1 
       24 76527 2 1 87 ARG HH21 H   2.824   7.869   2.446 1.00 . B B .  87 ARG HH21 1 1 
       24 76528 2 1 87 ARG HH22 H   3.966   8.980   3.127 1.00 . B B .  87 ARG HH22 1 1 
       24 76529 2 1 87 ARG N    N   6.379   2.700   1.800 1.00 . B B .  87 ARG N    1 1 
       24 76530 2 1 87 ARG NE   N   2.978   6.188   4.249 1.00 . B B .  87 ARG NE   1 1 
       24 76531 2 1 87 ARG NH1  N   4.471   7.638   5.140 1.00 . B B .  87 ARG NH1  1 1 
       24 76532 2 1 87 ARG NH2  N   3.463   8.116   3.174 1.00 . B B .  87 ARG NH2  1 1 
       24 76533 2 1 87 ARG O    O   8.252   4.851   3.924 1.00 . B B .  87 ARG O    1 1 
       24 76534 2 1 88 ASN C    C  10.685   3.917   3.512 1.00 . B B .  88 ASN C    1 1 
       24 76535 2 1 88 ASN CA   C   9.895   2.743   4.099 1.00 . B B .  88 ASN CA   1 1 
       24 76536 2 1 88 ASN CB   C  10.623   1.428   3.803 1.00 . B B .  88 ASN CB   1 1 
       24 76537 2 1 88 ASN CG   C  10.991   1.362   2.320 1.00 . B B .  88 ASN CG   1 1 
       24 76538 2 1 88 ASN H    H   8.167   1.873   3.141 1.00 . B B .  88 ASN H    1 1 
       24 76539 2 1 88 ASN HA   H   9.814   2.871   5.169 1.00 . B B .  88 ASN HA   1 1 
       24 76540 2 1 88 ASN HB2  H  11.523   1.373   4.402 1.00 . B B .  88 ASN HB2  1 1 
       24 76541 2 1 88 ASN HB3  H   9.978   0.598   4.047 1.00 . B B .  88 ASN HB3  1 1 
       24 76542 2 1 88 ASN HD21 H  12.939   1.178   2.657 1.00 . B B .  88 ASN HD21 1 1 
       24 76543 2 1 88 ASN HD22 H  12.485   1.176   1.025 1.00 . B B .  88 ASN HD22 1 1 
       24 76544 2 1 88 ASN N    N   8.530   2.713   3.504 1.00 . B B .  88 ASN N    1 1 
       24 76545 2 1 88 ASN ND2  N  12.243   1.229   1.972 1.00 . B B .  88 ASN ND2  1 1 
       24 76546 2 1 88 ASN O    O  11.614   4.412   4.119 1.00 . B B .  88 ASN O    1 1 
       24 76547 2 1 88 ASN OD1  O  10.132   1.442   1.468 1.00 . B B .  88 ASN OD1  1 1 
       24 76548 2 1 89 LEU C    C  10.177   6.754   1.698 1.00 . B B .  89 LEU C    1 1 
       24 76549 2 1 89 LEU CA   C  11.073   5.514   1.733 1.00 . B B .  89 LEU CA   1 1 
       24 76550 2 1 89 LEU CB   C  11.505   5.153   0.309 1.00 . B B .  89 LEU CB   1 1 
       24 76551 2 1 89 LEU CD1  C  13.907   5.840   0.376 1.00 . B B .  89 LEU CD1  1 1 
       24 76552 2 1 89 LEU CD2  C  13.204   3.760   1.528 1.00 . B B .  89 LEU CD2  1 1 
       24 76553 2 1 89 LEU CG   C  12.955   4.651   0.313 1.00 . B B .  89 LEU CG   1 1 
       24 76554 2 1 89 LEU H    H   9.578   3.964   1.858 1.00 . B B .  89 LEU H    1 1 
       24 76555 2 1 89 LEU HA   H  11.949   5.724   2.329 1.00 . B B .  89 LEU HA   1 1 
       24 76556 2 1 89 LEU HB2  H  10.858   4.382  -0.081 1.00 . B B .  89 LEU HB2  1 1 
       24 76557 2 1 89 LEU HB3  H  11.434   6.029  -0.317 1.00 . B B .  89 LEU HB3  1 1 
       24 76558 2 1 89 LEU HD11 H  13.629   6.476   1.203 1.00 . B B .  89 LEU HD11 1 1 
       24 76559 2 1 89 LEU HD12 H  14.917   5.482   0.521 1.00 . B B .  89 LEU HD12 1 1 
       24 76560 2 1 89 LEU HD13 H  13.850   6.397  -0.545 1.00 . B B .  89 LEU HD13 1 1 
       24 76561 2 1 89 LEU HD21 H  12.264   3.389   1.896 1.00 . B B .  89 LEU HD21 1 1 
       24 76562 2 1 89 LEU HD22 H  13.837   2.933   1.244 1.00 . B B .  89 LEU HD22 1 1 
       24 76563 2 1 89 LEU HD23 H  13.691   4.338   2.300 1.00 . B B .  89 LEU HD23 1 1 
       24 76564 2 1 89 LEU HG   H  13.140   4.086  -0.590 1.00 . B B .  89 LEU HG   1 1 
       24 76565 2 1 89 LEU N    N  10.329   4.371   2.338 1.00 . B B .  89 LEU N    1 1 
       24 76566 2 1 89 LEU O    O  10.653   7.872   1.658 1.00 . B B .  89 LEU O    1 1 
       24 76567 2 1 90 LEU C    C   8.080   8.502   3.017 1.00 . B B .  90 LEU C    1 1 
       24 76568 2 1 90 LEU CA   C   7.971   7.753   1.690 1.00 . B B .  90 LEU CA   1 1 
       24 76569 2 1 90 LEU CB   C   6.527   7.289   1.484 1.00 . B B .  90 LEU CB   1 1 
       24 76570 2 1 90 LEU CD1  C   5.097   5.848   0.027 1.00 . B B .  90 LEU CD1  1 1 
       24 76571 2 1 90 LEU CD2  C   6.341   7.778  -0.956 1.00 . B B .  90 LEU CD2  1 1 
       24 76572 2 1 90 LEU CG   C   6.386   6.668   0.094 1.00 . B B .  90 LEU CG   1 1 
       24 76573 2 1 90 LEU H    H   8.513   5.667   1.751 1.00 . B B .  90 LEU H    1 1 
       24 76574 2 1 90 LEU HA   H   8.256   8.410   0.882 1.00 . B B .  90 LEU HA   1 1 
       24 76575 2 1 90 LEU HB2  H   6.274   6.559   2.237 1.00 . B B .  90 LEU HB2  1 1 
       24 76576 2 1 90 LEU HB3  H   5.862   8.136   1.566 1.00 . B B .  90 LEU HB3  1 1 
       24 76577 2 1 90 LEU HD11 H   4.332   6.330   0.616 1.00 . B B .  90 LEU HD11 1 1 
       24 76578 2 1 90 LEU HD12 H   4.770   5.774  -1.001 1.00 . B B .  90 LEU HD12 1 1 
       24 76579 2 1 90 LEU HD13 H   5.281   4.856   0.417 1.00 . B B .  90 LEU HD13 1 1 
       24 76580 2 1 90 LEU HD21 H   6.772   8.680  -0.545 1.00 . B B .  90 LEU HD21 1 1 
       24 76581 2 1 90 LEU HD22 H   6.906   7.474  -1.824 1.00 . B B .  90 LEU HD22 1 1 
       24 76582 2 1 90 LEU HD23 H   5.317   7.966  -1.240 1.00 . B B .  90 LEU HD23 1 1 
       24 76583 2 1 90 LEU HG   H   7.229   6.024  -0.100 1.00 . B B .  90 LEU HG   1 1 
       24 76584 2 1 90 LEU N    N   8.882   6.573   1.716 1.00 . B B .  90 LEU N    1 1 
       24 76585 2 1 90 LEU O    O   7.518   9.563   3.188 1.00 . B B .  90 LEU O    1 1 
       24 76586 2 1 91 THR C    C  10.300   9.374   5.294 1.00 . B B .  91 THR C    1 1 
       24 76587 2 1 91 THR CA   C   8.950   8.661   5.262 1.00 . B B .  91 THR CA   1 1 
       24 76588 2 1 91 THR CB   C   8.877   7.649   6.405 1.00 . B B .  91 THR CB   1 1 
       24 76589 2 1 91 THR CG2  C   7.622   7.917   7.236 1.00 . B B .  91 THR CG2  1 1 
       24 76590 2 1 91 THR H    H   9.254   7.108   3.806 1.00 . B B .  91 THR H    1 1 
       24 76591 2 1 91 THR HA   H   8.158   9.387   5.372 1.00 . B B .  91 THR HA   1 1 
       24 76592 2 1 91 THR HB   H   9.748   7.752   7.032 1.00 . B B .  91 THR HB   1 1 
       24 76593 2 1 91 THR HG1  H   9.728   6.016   5.778 1.00 . B B .  91 THR HG1  1 1 
       24 76594 2 1 91 THR HG21 H   6.828   8.260   6.588 1.00 . B B .  91 THR HG21 1 1 
       24 76595 2 1 91 THR HG22 H   7.315   7.007   7.729 1.00 . B B .  91 THR HG22 1 1 
       24 76596 2 1 91 THR HG23 H   7.835   8.674   7.976 1.00 . B B .  91 THR HG23 1 1 
       24 76597 2 1 91 THR N    N   8.803   7.964   3.959 1.00 . B B .  91 THR N    1 1 
       24 76598 2 1 91 THR O    O  10.505  10.303   6.051 1.00 . B B .  91 THR O    1 1 
       24 76599 2 1 91 THR OG1  O   8.826   6.334   5.869 1.00 . B B .  91 THR OG1  1 1 
       24 76600 2 1 92 GLN C    C  12.439  10.900   3.612 1.00 . B B .  92 GLN C    1 1 
       24 76601 2 1 92 GLN CA   C  12.552   9.626   4.445 1.00 . B B .  92 GLN CA   1 1 
       24 76602 2 1 92 GLN CB   C  13.606   8.688   3.851 1.00 . B B .  92 GLN CB   1 1 
       24 76603 2 1 92 GLN CD   C  14.961   6.712   4.511 1.00 . B B .  92 GLN CD   1 1 
       24 76604 2 1 92 GLN CG   C  13.586   7.363   4.614 1.00 . B B .  92 GLN CG   1 1 
       24 76605 2 1 92 GLN H    H  11.037   8.213   3.855 1.00 . B B .  92 GLN H    1 1 
       24 76606 2 1 92 GLN HA   H  12.833   9.888   5.455 1.00 . B B .  92 GLN HA   1 1 
       24 76607 2 1 92 GLN HB2  H  13.407   8.509   2.806 1.00 . B B .  92 GLN HB2  1 1 
       24 76608 2 1 92 GLN HB3  H  14.574   9.137   3.952 1.00 . B B .  92 GLN HB3  1 1 
       24 76609 2 1 92 GLN HE21 H  15.412   7.629   2.812 1.00 . B B .  92 GLN HE21 1 1 
       24 76610 2 1 92 GLN HE22 H  16.603   6.596   3.420 1.00 . B B .  92 GLN HE22 1 1 
       24 76611 2 1 92 GLN HG2  H  13.349   7.546   5.652 1.00 . B B .  92 GLN HG2  1 1 
       24 76612 2 1 92 GLN HG3  H  12.846   6.708   4.183 1.00 . B B .  92 GLN HG3  1 1 
       24 76613 2 1 92 GLN N    N  11.222   8.958   4.465 1.00 . B B .  92 GLN N    1 1 
       24 76614 2 1 92 GLN NE2  N  15.723   7.001   3.497 1.00 . B B .  92 GLN NE2  1 1 
       24 76615 2 1 92 GLN O    O  12.961  11.936   3.970 1.00 . B B .  92 GLN O    1 1 
       24 76616 2 1 92 GLN OE1  O  15.346   5.933   5.362 1.00 . B B .  92 GLN OE1  1 1 
       24 76617 2 1 93 ILE C    C  10.401  12.885   2.298 1.00 . B B .  93 ILE C    1 1 
       24 76618 2 1 93 ILE CA   C  11.543  12.064   1.692 1.00 . B B .  93 ILE CA   1 1 
       24 76619 2 1 93 ILE CB   C  11.201  11.686   0.246 1.00 . B B .  93 ILE CB   1 1 
       24 76620 2 1 93 ILE CD1  C   9.143  10.710  -0.792 1.00 . B B .  93 ILE CD1  1 1 
       24 76621 2 1 93 ILE CG1  C  10.260  10.477   0.226 1.00 . B B .  93 ILE CG1  1 1 
       24 76622 2 1 93 ILE CG2  C  12.484  11.338  -0.508 1.00 . B B .  93 ILE CG2  1 1 
       24 76623 2 1 93 ILE H    H  11.292  10.002   2.264 1.00 . B B .  93 ILE H    1 1 
       24 76624 2 1 93 ILE HA   H  12.452  12.648   1.708 1.00 . B B .  93 ILE HA   1 1 
       24 76625 2 1 93 ILE HB   H  10.722  12.523  -0.238 1.00 . B B .  93 ILE HB   1 1 
       24 76626 2 1 93 ILE HD11 H   9.144  11.744  -1.096 1.00 . B B .  93 ILE HD11 1 1 
       24 76627 2 1 93 ILE HD12 H   9.305  10.081  -1.656 1.00 . B B .  93 ILE HD12 1 1 
       24 76628 2 1 93 ILE HD13 H   8.192  10.466  -0.344 1.00 . B B .  93 ILE HD13 1 1 
       24 76629 2 1 93 ILE HG12 H  10.816   9.602  -0.053 1.00 . B B .  93 ILE HG12 1 1 
       24 76630 2 1 93 ILE HG13 H   9.832  10.334   1.203 1.00 . B B .  93 ILE HG13 1 1 
       24 76631 2 1 93 ILE HG21 H  13.291  11.206   0.197 1.00 . B B .  93 ILE HG21 1 1 
       24 76632 2 1 93 ILE HG22 H  12.338  10.423  -1.063 1.00 . B B .  93 ILE HG22 1 1 
       24 76633 2 1 93 ILE HG23 H  12.730  12.138  -1.191 1.00 . B B .  93 ILE HG23 1 1 
       24 76634 2 1 93 ILE N    N  11.727  10.841   2.520 1.00 . B B .  93 ILE N    1 1 
       24 76635 2 1 93 ILE O    O  10.122  13.992   1.879 1.00 . B B .  93 ILE O    1 1 
       24 76636 2 1 94 GLY C    C   7.360  13.038   3.109 1.00 . B B .  94 GLY C    1 1 
       24 76637 2 1 94 GLY CA   C   8.633  13.091   3.962 1.00 . B B .  94 GLY CA   1 1 
       24 76638 2 1 94 GLY H    H  10.007  11.461   3.630 1.00 . B B .  94 GLY H    1 1 
       24 76639 2 1 94 GLY HA2  H   8.434  12.643   4.925 1.00 . B B .  94 GLY HA2  1 1 
       24 76640 2 1 94 GLY HA3  H   8.923  14.121   4.104 1.00 . B B .  94 GLY HA3  1 1 
       24 76641 2 1 94 GLY N    N   9.749  12.350   3.300 1.00 . B B .  94 GLY N    1 1 
       24 76642 2 1 94 GLY O    O   6.517  13.909   3.194 1.00 . B B .  94 GLY O    1 1 
       24 76643 2 1 95 ALA C    C   4.737  11.824   2.346 1.00 . B B .  95 ALA C    1 1 
       24 76644 2 1 95 ALA CA   C   5.974  11.952   1.444 1.00 . B B .  95 ALA CA   1 1 
       24 76645 2 1 95 ALA CB   C   6.053  10.728   0.526 1.00 . B B .  95 ALA CB   1 1 
       24 76646 2 1 95 ALA H    H   7.889  11.337   2.228 1.00 . B B .  95 ALA H    1 1 
       24 76647 2 1 95 ALA HA   H   5.899  12.847   0.839 1.00 . B B .  95 ALA HA   1 1 
       24 76648 2 1 95 ALA HB1  H   6.740  10.008   0.942 1.00 . B B .  95 ALA HB1  1 1 
       24 76649 2 1 95 ALA HB2  H   5.073  10.280   0.436 1.00 . B B .  95 ALA HB2  1 1 
       24 76650 2 1 95 ALA HB3  H   6.399  11.032  -0.452 1.00 . B B .  95 ALA HB3  1 1 
       24 76651 2 1 95 ALA N    N   7.203  12.033   2.290 1.00 . B B .  95 ALA N    1 1 
       24 76652 2 1 95 ALA O    O   4.707  11.021   3.257 1.00 . B B .  95 ALA O    1 1 
       24 76653 2 1 96 THR C    C   1.267  12.426   1.993 1.00 . B B .  96 THR C    1 1 
       24 76654 2 1 96 THR CA   C   2.476  12.512   2.924 1.00 . B B .  96 THR CA   1 1 
       24 76655 2 1 96 THR CB   C   2.361  13.747   3.823 1.00 . B B .  96 THR CB   1 1 
       24 76656 2 1 96 THR CG2  C   3.378  13.644   4.960 1.00 . B B .  96 THR CG2  1 1 
       24 76657 2 1 96 THR H    H   3.755  13.231   1.347 1.00 . B B .  96 THR H    1 1 
       24 76658 2 1 96 THR HA   H   2.511  11.624   3.540 1.00 . B B .  96 THR HA   1 1 
       24 76659 2 1 96 THR HB   H   1.366  13.799   4.241 1.00 . B B .  96 THR HB   1 1 
       24 76660 2 1 96 THR HG1  H   1.869  15.505   3.158 1.00 . B B .  96 THR HG1  1 1 
       24 76661 2 1 96 THR HG21 H   3.957  12.741   4.844 1.00 . B B .  96 THR HG21 1 1 
       24 76662 2 1 96 THR HG22 H   4.035  14.500   4.934 1.00 . B B .  96 THR HG22 1 1 
       24 76663 2 1 96 THR HG23 H   2.857  13.620   5.907 1.00 . B B .  96 THR HG23 1 1 
       24 76664 2 1 96 THR N    N   3.714  12.599   2.093 1.00 . B B .  96 THR N    1 1 
       24 76665 2 1 96 THR O    O   1.113  13.214   1.080 1.00 . B B .  96 THR O    1 1 
       24 76666 2 1 96 THR OG1  O   2.619  14.915   3.059 1.00 . B B .  96 THR OG1  1 1 
       24 76667 2 1 97 LEU C    C  -1.920  12.169   1.812 1.00 . B B .  97 LEU C    1 1 
       24 76668 2 1 97 LEU CA   C  -0.765  11.293   1.320 1.00 . B B .  97 LEU CA   1 1 
       24 76669 2 1 97 LEU CB   C  -1.181   9.818   1.326 1.00 . B B .  97 LEU CB   1 1 
       24 76670 2 1 97 LEU CD1  C   0.665   9.291  -0.249 1.00 . B B .  97 LEU CD1  1 1 
       24 76671 2 1 97 LEU CD2  C  -1.281   7.738  -0.074 1.00 . B B .  97 LEU CD2  1 1 
       24 76672 2 1 97 LEU CG   C  -0.844   9.205  -0.034 1.00 . B B .  97 LEU CG   1 1 
       24 76673 2 1 97 LEU H    H   0.579  10.827   2.936 1.00 . B B .  97 LEU H    1 1 
       24 76674 2 1 97 LEU HA   H  -0.504  11.582   0.314 1.00 . B B .  97 LEU HA   1 1 
       24 76675 2 1 97 LEU HB2  H  -0.634   9.296   2.100 1.00 . B B .  97 LEU HB2  1 1 
       24 76676 2 1 97 LEU HB3  H  -2.238   9.734   1.514 1.00 . B B .  97 LEU HB3  1 1 
       24 76677 2 1 97 LEU HD11 H   1.172   8.989   0.655 1.00 . B B .  97 LEU HD11 1 1 
       24 76678 2 1 97 LEU HD12 H   0.953   8.640  -1.059 1.00 . B B .  97 LEU HD12 1 1 
       24 76679 2 1 97 LEU HD13 H   0.933  10.310  -0.489 1.00 . B B .  97 LEU HD13 1 1 
       24 76680 2 1 97 LEU HD21 H  -2.230   7.631   0.429 1.00 . B B .  97 LEU HD21 1 1 
       24 76681 2 1 97 LEU HD22 H  -1.383   7.420  -1.102 1.00 . B B .  97 LEU HD22 1 1 
       24 76682 2 1 97 LEU HD23 H  -0.540   7.127   0.419 1.00 . B B .  97 LEU HD23 1 1 
       24 76683 2 1 97 LEU HG   H  -1.348   9.758  -0.815 1.00 . B B .  97 LEU HG   1 1 
       24 76684 2 1 97 LEU N    N   0.423  11.458   2.203 1.00 . B B .  97 LEU N    1 1 
       24 76685 2 1 97 LEU O    O  -2.661  11.799   2.702 1.00 . B B .  97 LEU O    1 1 
       24 76686 2 1 98 ASN C    C  -4.221  14.344   0.539 1.00 . B B .  98 ASN C    1 1 
       24 76687 2 1 98 ASN CA   C  -3.183  14.246   1.658 1.00 . B B .  98 ASN CA   1 1 
       24 76688 2 1 98 ASN CB   C  -2.633  15.650   1.922 1.00 . B B .  98 ASN CB   1 1 
       24 76689 2 1 98 ASN CG   C  -1.370  15.574   2.781 1.00 . B B .  98 ASN CG   1 1 
       24 76690 2 1 98 ASN H    H  -1.468  13.610   0.519 1.00 . B B .  98 ASN H    1 1 
       24 76691 2 1 98 ASN HA   H  -3.647  13.864   2.556 1.00 . B B .  98 ASN HA   1 1 
       24 76692 2 1 98 ASN HB2  H  -2.396  16.122   0.978 1.00 . B B .  98 ASN HB2  1 1 
       24 76693 2 1 98 ASN HB3  H  -3.380  16.235   2.436 1.00 . B B .  98 ASN HB3  1 1 
       24 76694 2 1 98 ASN HD21 H  -1.758  13.752   3.454 1.00 . B B .  98 ASN HD21 1 1 
       24 76695 2 1 98 ASN HD22 H  -0.330  14.453   4.038 1.00 . B B .  98 ASN HD22 1 1 
       24 76696 2 1 98 ASN N    N  -2.077  13.335   1.234 1.00 . B B .  98 ASN N    1 1 
       24 76697 2 1 98 ASN ND2  N  -1.133  14.503   3.480 1.00 . B B .  98 ASN ND2  1 1 
       24 76698 2 1 98 ASN O    O  -3.884  14.423  -0.624 1.00 . B B .  98 ASN O    1 1 
       24 76699 2 1 98 ASN OD1  O  -0.592  16.506   2.816 1.00 . B B .  98 ASN OD1  1 1 
       24 76700 2 1 99 PHE C    C  -7.763  15.157   0.393 1.00 . B B .  99 PHE C    1 1 
       24 76701 2 1 99 PHE CA   C  -6.530  14.459  -0.181 1.00 . B B .  99 PHE CA   1 1 
       24 76702 2 1 99 PHE CB   C  -6.927  13.067  -0.699 1.00 . B B .  99 PHE CB   1 1 
       24 76703 2 1 99 PHE CD1  C  -4.831  11.740  -0.241 1.00 . B B .  99 PHE CD1  1 1 
       24 76704 2 1 99 PHE CD2  C  -6.837  11.214   1.009 1.00 . B B .  99 PHE CD2  1 1 
       24 76705 2 1 99 PHE CE1  C  -4.142  10.735   0.435 1.00 . B B .  99 PHE CE1  1 1 
       24 76706 2 1 99 PHE CE2  C  -6.147  10.202   1.687 1.00 . B B .  99 PHE CE2  1 1 
       24 76707 2 1 99 PHE CG   C  -6.179  11.982   0.044 1.00 . B B .  99 PHE CG   1 1 
       24 76708 2 1 99 PHE CZ   C  -4.798   9.963   1.400 1.00 . B B .  99 PHE CZ   1 1 
       24 76709 2 1 99 PHE H    H  -5.734  14.294   1.821 1.00 . B B .  99 PHE H    1 1 
       24 76710 2 1 99 PHE HA   H  -6.145  15.044  -1.002 1.00 . B B .  99 PHE HA   1 1 
       24 76711 2 1 99 PHE HB2  H  -7.989  12.921  -0.565 1.00 . B B .  99 PHE HB2  1 1 
       24 76712 2 1 99 PHE HB3  H  -6.695  13.000  -1.750 1.00 . B B .  99 PHE HB3  1 1 
       24 76713 2 1 99 PHE HD1  H  -4.320  12.335  -0.978 1.00 . B B .  99 PHE HD1  1 1 
       24 76714 2 1 99 PHE HD2  H  -7.878  11.401   1.229 1.00 . B B .  99 PHE HD2  1 1 
       24 76715 2 1 99 PHE HE1  H  -3.105  10.553   0.207 1.00 . B B .  99 PHE HE1  1 1 
       24 76716 2 1 99 PHE HE2  H  -6.655   9.608   2.432 1.00 . B B .  99 PHE HE2  1 1 
       24 76717 2 1 99 PHE HZ   H  -4.265   9.183   1.922 1.00 . B B .  99 PHE HZ   1 1 
       24 76718 2 1 99 PHE N    N  -5.479  14.352   0.876 1.00 . B B .  99 PHE N    1 1 
       24 76719 2 1 99 PHE O    O  -7.660  15.699   1.480 1.00 . B B .  99 PHE O    1 1 
       24 76720 2 1 99 PHE OXT  O  -8.788  15.144  -0.269 1.00 . B B .  99 PHE OXT  1 1 
       24 76721 3 2  1 DMP C1   C   1.255  -6.023  -5.658 1.00 . C B . 100 DMP C1   1 1 
       24 76722 3 2  1 DMP C20  C   0.061  -5.794  -7.671 1.00 . C B . 100 DMP C20  1 1 
       24 76723 3 2  1 DMP C21  C  -1.134  -5.057  -8.134 1.00 . C B . 100 DMP C21  1 1 
       24 76724 3 2  1 DMP C22  C  -1.571  -5.167  -9.444 1.00 . C B . 100 DMP C22  1 1 
       24 76725 3 2  1 DMP C23  C  -2.695  -4.473  -9.859 1.00 . C B . 100 DMP C23  1 1 
       24 76726 3 2  1 DMP C24  C  -3.383  -3.670  -8.966 1.00 . C B . 100 DMP C24  1 1 
       24 76727 3 2  1 DMP C25  C  -2.950  -3.560  -7.657 1.00 . C B . 100 DMP C25  1 1 
       24 76728 3 2  1 DMP C26  C  -1.828  -4.252  -7.239 1.00 . C B . 100 DMP C26  1 1 
       24 76729 3 2  1 DMP C27  C  -4.603  -2.918  -9.415 1.00 . C B . 100 DMP C27  1 1 
       24 76730 3 2  1 DMP C3   C   1.222  -3.750  -6.733 1.00 . C B . 100 DMP C3   1 1 
       24 76731 3 2  1 DMP C30  C   2.684  -3.748  -7.162 1.00 . C B . 100 DMP C30  1 1 
       24 76732 3 2  1 DMP C31  C   2.849  -4.095  -8.620 1.00 . C B . 100 DMP C31  1 1 
       24 76733 3 2  1 DMP C32  C   3.718  -5.109  -8.976 1.00 . C B . 100 DMP C32  1 1 
       24 76734 3 2  1 DMP C33  C   3.877  -5.458 -10.299 1.00 . C B . 100 DMP C33  1 1 
       24 76735 3 2  1 DMP C34  C   3.171  -4.790 -11.275 1.00 . C B . 100 DMP C34  1 1 
       24 76736 3 2  1 DMP C35  C   2.298  -3.770 -10.928 1.00 . C B . 100 DMP C35  1 1 
       24 76737 3 2  1 DMP C36  C   2.136  -3.421  -9.595 1.00 . C B . 100 DMP C36  1 1 
       24 76738 3 2  1 DMP C4   C   0.819  -2.830  -5.580 1.00 . C B . 100 DMP C4   1 1 
       24 76739 3 2  1 DMP C5   C   1.502  -3.124  -4.266 1.00 . C B . 100 DMP C5   1 1 
       24 76740 3 2  1 DMP C6   C   1.169  -4.488  -3.667 1.00 . C B . 100 DMP C6   1 1 
       24 76741 3 2  1 DMP C60  C  -0.288  -4.767  -3.309 1.00 . C B . 100 DMP C60  1 1 
       24 76742 3 2  1 DMP C61  C  -0.414  -5.752  -2.174 1.00 . C B . 100 DMP C61  1 1 
       24 76743 3 2  1 DMP C62  C  -1.134  -6.918  -2.375 1.00 . C B . 100 DMP C62  1 1 
       24 76744 3 2  1 DMP C63  C  -1.254  -7.845  -1.364 1.00 . C B . 100 DMP C63  1 1 
       24 76745 3 2  1 DMP C64  C  -0.659  -7.611  -0.145 1.00 . C B . 100 DMP C64  1 1 
       24 76746 3 2  1 DMP C65  C   0.064  -6.447   0.068 1.00 . C B . 100 DMP C65  1 1 
       24 76747 3 2  1 DMP C66  C   0.188  -5.514  -0.950 1.00 . C B . 100 DMP C66  1 1 
       24 76748 3 2  1 DMP C70  C   2.453  -6.667  -3.739 1.00 . C B . 100 DMP C70  1 1 
       24 76749 3 2  1 DMP C71  C   3.607  -6.170  -2.959 1.00 . C B . 100 DMP C71  1 1 
       24 76750 3 2  1 DMP C72  C   4.037  -6.847  -1.830 1.00 . C B . 100 DMP C72  1 1 
       24 76751 3 2  1 DMP C73  C   5.128  -6.380  -1.114 1.00 . C B . 100 DMP C73  1 1 
       24 76752 3 2  1 DMP C74  C   5.786  -5.233  -1.522 1.00 . C B . 100 DMP C74  1 1 
       24 76753 3 2  1 DMP C75  C   5.357  -4.554  -2.648 1.00 . C B . 100 DMP C75  1 1 
       24 76754 3 2  1 DMP C76  C   4.270  -5.022  -3.367 1.00 . C B . 100 DMP C76  1 1 
       24 76755 3 2  1 DMP C77  C   6.969  -4.727  -0.748 1.00 . C B . 100 DMP C77  1 1 
       24 76756 3 2  1 DMP H201 H  -0.235  -6.782  -7.345 1.00 . C B . 100 DMP H201 1 1 
       24 76757 3 2  1 DMP H202 H   0.723  -5.909  -8.515 1.00 . C B . 100 DMP H202 1 1 
       24 76758 3 2  1 DMP H22  H  -1.038  -5.790 -10.141 1.00 . C B . 100 DMP H22  1 1 
       24 76759 3 2  1 DMP H23  H  -3.035  -4.559 -10.881 1.00 . C B . 100 DMP H23  1 1 
       24 76760 3 2  1 DMP H25  H  -3.488  -2.933  -6.961 1.00 . C B . 100 DMP H25  1 1 
       24 76761 3 2  1 DMP H26  H  -1.491  -4.165  -6.214 1.00 . C B . 100 DMP H26  1 1 
       24 76762 3 2  1 DMP H271 H  -4.988  -2.338  -8.587 1.00 . C B . 100 DMP H271 1 1 
       24 76763 3 2  1 DMP H272 H  -5.357  -3.616  -9.737 1.00 . C B . 100 DMP H272 1 1 
       24 76764 3 2  1 DMP H3   H   0.669  -3.381  -7.585 1.00 . C B . 100 DMP H3   1 1 
       24 76765 3 2  1 DMP H301 H   3.210  -4.479  -6.567 1.00 . C B . 100 DMP H301 1 1 
       24 76766 3 2  1 DMP H302 H   3.108  -2.773  -6.981 1.00 . C B . 100 DMP H302 1 1 
       24 76767 3 2  1 DMP H32  H   4.273  -5.630  -8.216 1.00 . C B . 100 DMP H32  1 1 
       24 76768 3 2  1 DMP H33  H   4.558  -6.252 -10.570 1.00 . C B . 100 DMP H33  1 1 
       24 76769 3 2  1 DMP H34  H   3.297  -5.067 -12.306 1.00 . C B . 100 DMP H34  1 1 
       24 76770 3 2  1 DMP H35  H   1.746  -3.246 -11.695 1.00 . C B . 100 DMP H35  1 1 
       24 76771 3 2  1 DMP H36  H   1.458  -2.628  -9.320 1.00 . C B . 100 DMP H36  1 1 
       24 76772 3 2  1 DMP H4   H  -0.247  -2.925  -5.431 1.00 . C B . 100 DMP H4   1 1 
       24 76773 3 2  1 DMP H5   H   2.569  -3.078  -4.426 1.00 . C B . 100 DMP H5   1 1 
       24 76774 3 2  1 DMP H6   H   1.705  -4.516  -2.729 1.00 . C B . 100 DMP H6   1 1 
       24 76775 3 2  1 DMP H601 H  -0.775  -5.173  -4.183 1.00 . C B . 100 DMP H601 1 1 
       24 76776 3 2  1 DMP H602 H  -0.769  -3.842  -3.033 1.00 . C B . 100 DMP H602 1 1 
       24 76777 3 2  1 DMP H62  H  -1.603  -7.102  -3.327 1.00 . C B . 100 DMP H62  1 1 
       24 76778 3 2  1 DMP H63  H  -1.816  -8.752  -1.528 1.00 . C B . 100 DMP H63  1 1 
       24 76779 3 2  1 DMP H64  H  -0.754  -8.340   0.638 1.00 . C B . 100 DMP H64  1 1 
       24 76780 3 2  1 DMP H65  H   0.530  -6.268   1.026 1.00 . C B . 100 DMP H65  1 1 
       24 76781 3 2  1 DMP H66  H   0.748  -4.607  -0.788 1.00 . C B . 100 DMP H66  1 1 
       24 76782 3 2  1 DMP H701 H   2.809  -7.372  -4.482 1.00 . C B . 100 DMP H701 1 1 
       24 76783 3 2  1 DMP H702 H   1.804  -7.200  -3.061 1.00 . C B . 100 DMP H702 1 1 
       24 76784 3 2  1 DMP H72  H   3.527  -7.736  -1.509 1.00 . C B . 100 DMP H72  1 1 
       24 76785 3 2  1 DMP H73  H   5.461  -6.909  -0.233 1.00 . C B . 100 DMP H73  1 1 
       24 76786 3 2  1 DMP H75  H   5.873  -3.660  -2.966 1.00 . C B . 100 DMP H75  1 1 
       24 76787 3 2  1 DMP H76  H   3.935  -4.490  -4.246 1.00 . C B . 100 DMP H76  1 1 
       24 76788 3 2  1 DMP H771 H   7.138  -3.688  -0.996 1.00 . C B . 100 DMP H771 1 1 
       24 76789 3 2  1 DMP H772 H   7.843  -5.301  -1.011 1.00 . C B . 100 DMP H772 1 1 
       24 76790 3 2  1 DMP HO27 H  -5.086  -1.797 -10.927 1.00 . C B . 100 DMP HO27 1 1 
       24 76791 3 2  1 DMP HO4  H   0.362  -0.980  -5.714 1.00 . C B . 100 DMP HO4  1 1 
       24 76792 3 2  1 DMP HO5  H   1.606  -2.399  -2.500 1.00 . C B . 100 DMP HO5  1 1 
       24 76793 3 2  1 DMP HO77 H   7.454  -5.360   1.025 1.00 . C B . 100 DMP HO77 1 1 
       24 76794 3 2  1 DMP N2   N   0.818  -5.170  -6.591 1.00 . C B . 100 DMP N2   1 1 
       24 76795 3 2  1 DMP N7   N   1.652  -5.663  -4.429 1.00 . C B . 100 DMP N7   1 1 
       24 76796 3 2  1 DMP O1   O   1.290  -7.212  -5.944 1.00 . C B . 100 DMP O1   1 1 
       24 76797 3 2  1 DMP O27  O  -4.270  -2.060 -10.495 1.00 . C B . 100 DMP O27  1 1 
       24 76798 3 2  1 DMP O4   O   1.090  -1.539  -5.991 1.00 . C B . 100 DMP O4   1 1 
       24 76799 3 2  1 DMP O5   O   1.160  -2.175  -3.320 1.00 . C B . 100 DMP O5   1 1 
       24 76800 3 2  1 DMP O77  O   6.728  -4.861   0.646 1.00 . C B . 100 DMP O77  1 1 
       25 76801 1 1  1 PRO C    C  -5.529  14.479   4.063 1.00 . A A .   1 PRO C    1 1 
       25 76802 1 1  1 PRO CA   C  -7.048  14.610   4.137 1.00 . A A .   1 PRO CA   1 1 
       25 76803 1 1  1 PRO CB   C  -7.639  13.248   4.501 1.00 . A A .   1 PRO CB   1 1 
       25 76804 1 1  1 PRO CD   C  -8.592  13.996   2.364 1.00 . A A .   1 PRO CD   1 1 
       25 76805 1 1  1 PRO CG   C  -8.563  12.838   3.362 1.00 . A A .   1 PRO CG   1 1 
       25 76806 1 1  1 PRO H2   H  -6.828  15.081   2.114 1.00 . A A .   1 PRO H2   1 1 
       25 76807 1 1  1 PRO H3   H  -8.064  15.948   2.895 1.00 . A A .   1 PRO H3   1 1 
       25 76808 1 1  1 PRO HA   H  -7.319  15.335   4.888 1.00 . A A .   1 PRO HA   1 1 
       25 76809 1 1  1 PRO HB2  H  -6.840  12.521   4.613 1.00 . A A .   1 PRO HB2  1 1 
       25 76810 1 1  1 PRO HB3  H  -8.201  13.324   5.417 1.00 . A A .   1 PRO HB3  1 1 
       25 76811 1 1  1 PRO HD2  H  -8.331  13.638   1.380 1.00 . A A .   1 PRO HD2  1 1 
       25 76812 1 1  1 PRO HD3  H  -9.579  14.435   2.343 1.00 . A A .   1 PRO HD3  1 1 
       25 76813 1 1  1 PRO HG2  H  -8.182  11.944   2.886 1.00 . A A .   1 PRO HG2  1 1 
       25 76814 1 1  1 PRO HG3  H  -9.557  12.657   3.740 1.00 . A A .   1 PRO HG3  1 1 
       25 76815 1 1  1 PRO N    N  -7.597  15.021   2.808 1.00 . A A .   1 PRO N    1 1 
       25 76816 1 1  1 PRO O    O  -4.997  13.801   3.205 1.00 . A A .   1 PRO O    1 1 
       25 76817 1 1  2 GLN C    C  -2.982  13.777   5.855 1.00 . A A .   2 GLN C    1 1 
       25 76818 1 1  2 GLN CA   C  -3.347  14.960   4.965 1.00 . A A .   2 GLN CA   1 1 
       25 76819 1 1  2 GLN CB   C  -2.690  16.237   5.492 1.00 . A A .   2 GLN CB   1 1 
       25 76820 1 1  2 GLN CD   C  -0.391  17.032   6.061 1.00 . A A .   2 GLN CD   1 1 
       25 76821 1 1  2 GLN CG   C  -1.231  16.276   5.031 1.00 . A A .   2 GLN CG   1 1 
       25 76822 1 1  2 GLN H    H  -5.270  15.615   5.672 1.00 . A A .   2 GLN H    1 1 
       25 76823 1 1  2 GLN HA   H  -3.013  14.768   3.959 1.00 . A A .   2 GLN HA   1 1 
       25 76824 1 1  2 GLN HB2  H  -3.216  17.098   5.108 1.00 . A A .   2 GLN HB2  1 1 
       25 76825 1 1  2 GLN HB3  H  -2.725  16.242   6.571 1.00 . A A .   2 GLN HB3  1 1 
       25 76826 1 1  2 GLN HE21 H  -1.143  18.804   5.576 1.00 . A A .   2 GLN HE21 1 1 
       25 76827 1 1  2 GLN HE22 H   0.014  18.822   6.818 1.00 . A A .   2 GLN HE22 1 1 
       25 76828 1 1  2 GLN HG2  H  -0.861  15.265   4.927 1.00 . A A .   2 GLN HG2  1 1 
       25 76829 1 1  2 GLN HG3  H  -1.165  16.781   4.079 1.00 . A A .   2 GLN HG3  1 1 
       25 76830 1 1  2 GLN N    N  -4.826  15.093   4.973 1.00 . A A .   2 GLN N    1 1 
       25 76831 1 1  2 GLN NE2  N  -0.516  18.327   6.160 1.00 . A A .   2 GLN NE2  1 1 
       25 76832 1 1  2 GLN O    O  -3.436  13.674   6.978 1.00 . A A .   2 GLN O    1 1 
       25 76833 1 1  2 GLN OE1  O   0.384  16.439   6.785 1.00 . A A .   2 GLN OE1  1 1 
       25 76834 1 1  3 VAL C    C  -0.320  11.539   6.273 1.00 . A A .   3 VAL C    1 1 
       25 76835 1 1  3 VAL CA   C  -1.841  11.680   6.183 1.00 . A A .   3 VAL CA   1 1 
       25 76836 1 1  3 VAL CB   C  -2.450  10.436   5.531 1.00 . A A .   3 VAL CB   1 1 
       25 76837 1 1  3 VAL CG1  C  -1.909   9.183   6.215 1.00 . A A .   3 VAL CG1  1 1 
       25 76838 1 1  3 VAL CG2  C  -3.976  10.483   5.675 1.00 . A A .   3 VAL CG2  1 1 
       25 76839 1 1  3 VAL H    H  -1.848  12.952   4.449 1.00 . A A .   3 VAL H    1 1 
       25 76840 1 1  3 VAL HA   H  -2.250  11.798   7.176 1.00 . A A .   3 VAL HA   1 1 
       25 76841 1 1  3 VAL HB   H  -2.190  10.418   4.481 1.00 . A A .   3 VAL HB   1 1 
       25 76842 1 1  3 VAL HG11 H  -1.382   9.463   7.116 1.00 . A A .   3 VAL HG11 1 1 
       25 76843 1 1  3 VAL HG12 H  -2.730   8.528   6.469 1.00 . A A .   3 VAL HG12 1 1 
       25 76844 1 1  3 VAL HG13 H  -1.232   8.670   5.547 1.00 . A A .   3 VAL HG13 1 1 
       25 76845 1 1  3 VAL HG21 H  -4.324  11.487   5.484 1.00 . A A .   3 VAL HG21 1 1 
       25 76846 1 1  3 VAL HG22 H  -4.425   9.806   4.963 1.00 . A A .   3 VAL HG22 1 1 
       25 76847 1 1  3 VAL HG23 H  -4.253  10.190   6.676 1.00 . A A .   3 VAL HG23 1 1 
       25 76848 1 1  3 VAL N    N  -2.194  12.866   5.363 1.00 . A A .   3 VAL N    1 1 
       25 76849 1 1  3 VAL O    O   0.383  11.612   5.284 1.00 . A A .   3 VAL O    1 1 
       25 76850 1 1  4 THR C    C   1.951  10.381   8.892 1.00 . A A .   4 THR C    1 1 
       25 76851 1 1  4 THR CA   C   1.666  11.202   7.628 1.00 . A A .   4 THR CA   1 1 
       25 76852 1 1  4 THR CB   C   2.291  12.589   7.777 1.00 . A A .   4 THR CB   1 1 
       25 76853 1 1  4 THR CG2  C   3.153  12.895   6.552 1.00 . A A .   4 THR CG2  1 1 
       25 76854 1 1  4 THR H    H  -0.395  11.292   8.242 1.00 . A A .   4 THR H    1 1 
       25 76855 1 1  4 THR HA   H   2.087  10.706   6.764 1.00 . A A .   4 THR HA   1 1 
       25 76856 1 1  4 THR HB   H   2.909  12.613   8.661 1.00 . A A .   4 THR HB   1 1 
       25 76857 1 1  4 THR HG1  H   1.666  14.428   7.870 1.00 . A A .   4 THR HG1  1 1 
       25 76858 1 1  4 THR HG21 H   3.886  12.113   6.423 1.00 . A A .   4 THR HG21 1 1 
       25 76859 1 1  4 THR HG22 H   2.525  12.946   5.675 1.00 . A A .   4 THR HG22 1 1 
       25 76860 1 1  4 THR HG23 H   3.654  13.841   6.692 1.00 . A A .   4 THR HG23 1 1 
       25 76861 1 1  4 THR N    N   0.193  11.343   7.459 1.00 . A A .   4 THR N    1 1 
       25 76862 1 1  4 THR O    O   2.709  10.790   9.750 1.00 . A A .   4 THR O    1 1 
       25 76863 1 1  4 THR OG1  O   1.259  13.559   7.890 1.00 . A A .   4 THR OG1  1 1 
       25 76864 1 1  5 LEU C    C   2.670   7.368   9.967 1.00 . A A .   5 LEU C    1 1 
       25 76865 1 1  5 LEU CA   C   1.569   8.399  10.234 1.00 . A A .   5 LEU CA   1 1 
       25 76866 1 1  5 LEU CB   C   0.273   7.673  10.600 1.00 . A A .   5 LEU CB   1 1 
       25 76867 1 1  5 LEU CD1  C  -1.171   9.094  12.061 1.00 . A A .   5 LEU CD1  1 1 
       25 76868 1 1  5 LEU CD2  C  -0.641   6.747  12.727 1.00 . A A .   5 LEU CD2  1 1 
       25 76869 1 1  5 LEU CG   C  -0.100   8.004  12.044 1.00 . A A .   5 LEU CG   1 1 
       25 76870 1 1  5 LEU H    H   0.725   8.927   8.321 1.00 . A A .   5 LEU H    1 1 
       25 76871 1 1  5 LEU HA   H   1.865   9.035  11.055 1.00 . A A .   5 LEU HA   1 1 
       25 76872 1 1  5 LEU HB2  H  -0.519   7.994   9.939 1.00 . A A .   5 LEU HB2  1 1 
       25 76873 1 1  5 LEU HB3  H   0.417   6.609  10.502 1.00 . A A .   5 LEU HB3  1 1 
       25 76874 1 1  5 LEU HD11 H  -1.446   9.346  11.048 1.00 . A A .   5 LEU HD11 1 1 
       25 76875 1 1  5 LEU HD12 H  -2.041   8.735  12.593 1.00 . A A .   5 LEU HD12 1 1 
       25 76876 1 1  5 LEU HD13 H  -0.783   9.971  12.559 1.00 . A A .   5 LEU HD13 1 1 
       25 76877 1 1  5 LEU HD21 H  -0.071   5.889  12.404 1.00 . A A .   5 LEU HD21 1 1 
       25 76878 1 1  5 LEU HD22 H  -0.556   6.855  13.797 1.00 . A A .   5 LEU HD22 1 1 
       25 76879 1 1  5 LEU HD23 H  -1.680   6.612  12.459 1.00 . A A .   5 LEU HD23 1 1 
       25 76880 1 1  5 LEU HG   H   0.777   8.353  12.571 1.00 . A A .   5 LEU HG   1 1 
       25 76881 1 1  5 LEU N    N   1.341   9.235   9.019 1.00 . A A .   5 LEU N    1 1 
       25 76882 1 1  5 LEU O    O   2.554   6.229  10.362 1.00 . A A .   5 LEU O    1 1 
       25 76883 1 1  6 TRP C    C   4.498   5.383   9.099 1.00 . A A .   6 TRP C    1 1 
       25 76884 1 1  6 TRP CA   C   4.887   6.866   8.994 1.00 . A A .   6 TRP CA   1 1 
       25 76885 1 1  6 TRP CB   C   6.020   7.131   9.983 1.00 . A A .   6 TRP CB   1 1 
       25 76886 1 1  6 TRP CD1  C   5.921   9.656   9.856 1.00 . A A .   6 TRP CD1  1 1 
       25 76887 1 1  6 TRP CD2  C   7.972   8.847   9.407 1.00 . A A .   6 TRP CD2  1 1 
       25 76888 1 1  6 TRP CE2  C   8.058  10.255   9.304 1.00 . A A .   6 TRP CE2  1 1 
       25 76889 1 1  6 TRP CE3  C   9.135   8.093   9.171 1.00 . A A .   6 TRP CE3  1 1 
       25 76890 1 1  6 TRP CG   C   6.601   8.491   9.756 1.00 . A A .   6 TRP CG   1 1 
       25 76891 1 1  6 TRP CH2  C  10.402  10.128   8.748 1.00 . A A .   6 TRP CH2  1 1 
       25 76892 1 1  6 TRP CZ2  C   9.255  10.893   8.980 1.00 . A A .   6 TRP CZ2  1 1 
       25 76893 1 1  6 TRP CZ3  C  10.343   8.731   8.844 1.00 . A A .   6 TRP CZ3  1 1 
       25 76894 1 1  6 TRP H    H   3.778   8.716   9.028 1.00 . A A .   6 TRP H    1 1 
       25 76895 1 1  6 TRP HA   H   5.238   7.073   7.995 1.00 . A A .   6 TRP HA   1 1 
       25 76896 1 1  6 TRP HB2  H   5.637   7.070  10.991 1.00 . A A .   6 TRP HB2  1 1 
       25 76897 1 1  6 TRP HB3  H   6.786   6.384   9.847 1.00 . A A .   6 TRP HB3  1 1 
       25 76898 1 1  6 TRP HD1  H   4.873   9.753  10.104 1.00 . A A .   6 TRP HD1  1 1 
       25 76899 1 1  6 TRP HE1  H   6.539  11.651   9.591 1.00 . A A .   6 TRP HE1  1 1 
       25 76900 1 1  6 TRP HE3  H   9.099   7.016   9.242 1.00 . A A .   6 TRP HE3  1 1 
       25 76901 1 1  6 TRP HH2  H  11.335  10.613   8.498 1.00 . A A .   6 TRP HH2  1 1 
       25 76902 1 1  6 TRP HZ2  H   9.296  11.971   8.907 1.00 . A A .   6 TRP HZ2  1 1 
       25 76903 1 1  6 TRP HZ3  H  11.230   8.140   8.665 1.00 . A A .   6 TRP HZ3  1 1 
       25 76904 1 1  6 TRP N    N   3.733   7.781   9.315 1.00 . A A .   6 TRP N    1 1 
       25 76905 1 1  6 TRP NE1  N   6.783  10.703   9.586 1.00 . A A .   6 TRP NE1  1 1 
       25 76906 1 1  6 TRP O    O   5.187   4.595   9.716 1.00 . A A .   6 TRP O    1 1 
       25 76907 1 1  7 GLN C    C   1.889   3.331   7.511 1.00 . A A .   7 GLN C    1 1 
       25 76908 1 1  7 GLN CA   C   2.980   3.572   8.552 1.00 . A A .   7 GLN CA   1 1 
       25 76909 1 1  7 GLN CB   C   2.437   3.262   9.939 1.00 . A A .   7 GLN CB   1 1 
       25 76910 1 1  7 GLN CD   C   3.932   2.889  11.907 1.00 . A A .   7 GLN CD   1 1 
       25 76911 1 1  7 GLN CG   C   3.363   2.263  10.634 1.00 . A A .   7 GLN CG   1 1 
       25 76912 1 1  7 GLN H    H   2.874   5.647   8.010 1.00 . A A .   7 GLN H    1 1 
       25 76913 1 1  7 GLN HA   H   3.824   2.931   8.343 1.00 . A A .   7 GLN HA   1 1 
       25 76914 1 1  7 GLN HB2  H   2.392   4.176  10.510 1.00 . A A .   7 GLN HB2  1 1 
       25 76915 1 1  7 GLN HB3  H   1.448   2.838   9.855 1.00 . A A .   7 GLN HB3  1 1 
       25 76916 1 1  7 GLN HE21 H   5.183   1.389  12.255 1.00 . A A .   7 GLN HE21 1 1 
       25 76917 1 1  7 GLN HE22 H   5.231   2.649  13.389 1.00 . A A .   7 GLN HE22 1 1 
       25 76918 1 1  7 GLN HG2  H   2.805   1.371  10.888 1.00 . A A .   7 GLN HG2  1 1 
       25 76919 1 1  7 GLN HG3  H   4.174   2.002   9.971 1.00 . A A .   7 GLN HG3  1 1 
       25 76920 1 1  7 GLN N    N   3.410   4.998   8.496 1.00 . A A .   7 GLN N    1 1 
       25 76921 1 1  7 GLN NE2  N   4.859   2.257  12.572 1.00 . A A .   7 GLN NE2  1 1 
       25 76922 1 1  7 GLN O    O   1.582   4.196   6.720 1.00 . A A .   7 GLN O    1 1 
       25 76923 1 1  7 GLN OE1  O   3.530   3.966  12.300 1.00 . A A .   7 GLN OE1  1 1 
       25 76924 1 1  8 ARG C    C  -0.967   2.788   6.731 1.00 . A A .   8 ARG C    1 1 
       25 76925 1 1  8 ARG CA   C   0.238   1.869   6.499 1.00 . A A .   8 ARG CA   1 1 
       25 76926 1 1  8 ARG CB   C  -0.230   0.418   6.644 1.00 . A A .   8 ARG CB   1 1 
       25 76927 1 1  8 ARG CD   C   0.573  -1.905   6.231 1.00 . A A .   8 ARG CD   1 1 
       25 76928 1 1  8 ARG CG   C   0.975  -0.517   6.735 1.00 . A A .   8 ARG CG   1 1 
       25 76929 1 1  8 ARG CZ   C   0.122  -4.085   7.178 1.00 . A A .   8 ARG CZ   1 1 
       25 76930 1 1  8 ARG H    H   1.571   1.475   8.148 1.00 . A A .   8 ARG H    1 1 
       25 76931 1 1  8 ARG HA   H   0.629   2.020   5.506 1.00 . A A .   8 ARG HA   1 1 
       25 76932 1 1  8 ARG HB2  H  -0.831   0.320   7.537 1.00 . A A .   8 ARG HB2  1 1 
       25 76933 1 1  8 ARG HB3  H  -0.824   0.148   5.783 1.00 . A A .   8 ARG HB3  1 1 
       25 76934 1 1  8 ARG HD2  H  -0.384  -1.844   5.737 1.00 . A A .   8 ARG HD2  1 1 
       25 76935 1 1  8 ARG HD3  H   1.314  -2.264   5.533 1.00 . A A .   8 ARG HD3  1 1 
       25 76936 1 1  8 ARG HE   H   0.682  -2.536   8.288 1.00 . A A .   8 ARG HE   1 1 
       25 76937 1 1  8 ARG HG2  H   1.780  -0.130   6.127 1.00 . A A .   8 ARG HG2  1 1 
       25 76938 1 1  8 ARG HG3  H   1.300  -0.590   7.762 1.00 . A A .   8 ARG HG3  1 1 
       25 76939 1 1  8 ARG HH11 H   1.977  -4.707   6.753 1.00 . A A .   8 ARG HH11 1 1 
       25 76940 1 1  8 ARG HH12 H   0.746  -5.925   6.694 1.00 . A A .   8 ARG HH12 1 1 
       25 76941 1 1  8 ARG HH21 H  -1.815  -3.750   7.551 1.00 . A A .   8 ARG HH21 1 1 
       25 76942 1 1  8 ARG HH22 H  -1.403  -5.380   7.141 1.00 . A A .   8 ARG HH22 1 1 
       25 76943 1 1  8 ARG N    N   1.305   2.162   7.500 1.00 . A A .   8 ARG N    1 1 
       25 76944 1 1  8 ARG NE   N   0.478  -2.846   7.381 1.00 . A A .   8 ARG NE   1 1 
       25 76945 1 1  8 ARG NH1  N   1.018  -4.975   6.850 1.00 . A A .   8 ARG NH1  1 1 
       25 76946 1 1  8 ARG NH2  N  -1.130  -4.433   7.300 1.00 . A A .   8 ARG NH2  1 1 
       25 76947 1 1  8 ARG O    O  -1.673   2.636   7.708 1.00 . A A .   8 ARG O    1 1 
       25 76948 1 1  9 PRO C    C  -3.604   3.888   5.489 1.00 . A A .   9 PRO C    1 1 
       25 76949 1 1  9 PRO CA   C  -2.329   4.623   5.900 1.00 . A A .   9 PRO CA   1 1 
       25 76950 1 1  9 PRO CB   C  -1.975   5.728   4.902 1.00 . A A .   9 PRO CB   1 1 
       25 76951 1 1  9 PRO CD   C  -0.345   3.886   4.616 1.00 . A A .   9 PRO CD   1 1 
       25 76952 1 1  9 PRO CG   C  -0.960   5.110   3.911 1.00 . A A .   9 PRO CG   1 1 
       25 76953 1 1  9 PRO HA   H  -2.420   5.029   6.894 1.00 . A A .   9 PRO HA   1 1 
       25 76954 1 1  9 PRO HB2  H  -2.863   6.051   4.377 1.00 . A A .   9 PRO HB2  1 1 
       25 76955 1 1  9 PRO HB3  H  -1.521   6.562   5.416 1.00 . A A .   9 PRO HB3  1 1 
       25 76956 1 1  9 PRO HD2  H  -0.394   3.017   3.973 1.00 . A A .   9 PRO HD2  1 1 
       25 76957 1 1  9 PRO HD3  H   0.672   4.090   4.901 1.00 . A A .   9 PRO HD3  1 1 
       25 76958 1 1  9 PRO HG2  H  -1.466   4.804   3.009 1.00 . A A .   9 PRO HG2  1 1 
       25 76959 1 1  9 PRO HG3  H  -0.185   5.824   3.680 1.00 . A A .   9 PRO HG3  1 1 
       25 76960 1 1  9 PRO N    N  -1.191   3.697   5.815 1.00 . A A .   9 PRO N    1 1 
       25 76961 1 1  9 PRO O    O  -4.021   3.929   4.346 1.00 . A A .   9 PRO O    1 1 
       25 76962 1 1 10 LEU C    C  -6.685   3.304   6.296 1.00 . A A .  10 LEU C    1 1 
       25 76963 1 1 10 LEU CA   C  -5.446   2.429   6.079 1.00 . A A .  10 LEU CA   1 1 
       25 76964 1 1 10 LEU CB   C  -5.528   1.191   6.973 1.00 . A A .  10 LEU CB   1 1 
       25 76965 1 1 10 LEU CD1  C  -3.993  -0.778   7.104 1.00 . A A .  10 LEU CD1  1 1 
       25 76966 1 1 10 LEU CD2  C  -6.139  -0.950   5.843 1.00 . A A .  10 LEU CD2  1 1 
       25 76967 1 1 10 LEU CG   C  -4.982  -0.021   6.216 1.00 . A A .  10 LEU CG   1 1 
       25 76968 1 1 10 LEU H    H  -3.847   3.158   7.320 1.00 . A A .  10 LEU H    1 1 
       25 76969 1 1 10 LEU HA   H  -5.400   2.121   5.050 1.00 . A A .  10 LEU HA   1 1 
       25 76970 1 1 10 LEU HB2  H  -4.941   1.352   7.866 1.00 . A A .  10 LEU HB2  1 1 
       25 76971 1 1 10 LEU HB3  H  -6.557   1.010   7.246 1.00 . A A .  10 LEU HB3  1 1 
       25 76972 1 1 10 LEU HD11 H  -4.056  -0.401   8.114 1.00 . A A .  10 LEU HD11 1 1 
       25 76973 1 1 10 LEU HD12 H  -4.236  -1.830   7.097 1.00 . A A .  10 LEU HD12 1 1 
       25 76974 1 1 10 LEU HD13 H  -2.991  -0.638   6.728 1.00 . A A .  10 LEU HD13 1 1 
       25 76975 1 1 10 LEU HD21 H  -7.054  -0.379   5.788 1.00 . A A .  10 LEU HD21 1 1 
       25 76976 1 1 10 LEU HD22 H  -5.939  -1.405   4.885 1.00 . A A .  10 LEU HD22 1 1 
       25 76977 1 1 10 LEU HD23 H  -6.237  -1.719   6.594 1.00 . A A .  10 LEU HD23 1 1 
       25 76978 1 1 10 LEU HG   H  -4.480   0.311   5.319 1.00 . A A .  10 LEU HG   1 1 
       25 76979 1 1 10 LEU N    N  -4.212   3.192   6.411 1.00 . A A .  10 LEU N    1 1 
       25 76980 1 1 10 LEU O    O  -6.704   4.167   7.152 1.00 . A A .  10 LEU O    1 1 
       25 76981 1 1 11 VAL C    C -10.189   2.978   5.643 1.00 . A A .  11 VAL C    1 1 
       25 76982 1 1 11 VAL CA   C  -8.960   3.897   5.693 1.00 . A A .  11 VAL CA   1 1 
       25 76983 1 1 11 VAL CB   C  -9.047   4.953   4.567 1.00 . A A .  11 VAL CB   1 1 
       25 76984 1 1 11 VAL CG1  C  -7.640   5.370   4.134 1.00 . A A .  11 VAL CG1  1 1 
       25 76985 1 1 11 VAL CG2  C  -9.784   4.387   3.347 1.00 . A A .  11 VAL CG2  1 1 
       25 76986 1 1 11 VAL H    H  -7.684   2.380   4.846 1.00 . A A .  11 VAL H    1 1 
       25 76987 1 1 11 VAL HA   H  -8.931   4.400   6.648 1.00 . A A .  11 VAL HA   1 1 
       25 76988 1 1 11 VAL HB   H  -9.575   5.819   4.936 1.00 . A A .  11 VAL HB   1 1 
       25 76989 1 1 11 VAL HG11 H  -6.964   5.284   4.971 1.00 . A A .  11 VAL HG11 1 1 
       25 76990 1 1 11 VAL HG12 H  -7.306   4.728   3.332 1.00 . A A .  11 VAL HG12 1 1 
       25 76991 1 1 11 VAL HG13 H  -7.661   6.394   3.789 1.00 . A A .  11 VAL HG13 1 1 
       25 76992 1 1 11 VAL HG21 H  -9.617   3.325   3.287 1.00 . A A .  11 VAL HG21 1 1 
       25 76993 1 1 11 VAL HG22 H -10.843   4.579   3.445 1.00 . A A .  11 VAL HG22 1 1 
       25 76994 1 1 11 VAL HG23 H  -9.414   4.861   2.450 1.00 . A A .  11 VAL HG23 1 1 
       25 76995 1 1 11 VAL N    N  -7.721   3.083   5.528 1.00 . A A .  11 VAL N    1 1 
       25 76996 1 1 11 VAL O    O -10.278   2.092   4.817 1.00 . A A .  11 VAL O    1 1 
       25 76997 1 1 12 THR C    C -13.181   2.748   5.240 1.00 . A A .  12 THR C    1 1 
       25 76998 1 1 12 THR CA   C -12.370   2.341   6.464 1.00 . A A .  12 THR CA   1 1 
       25 76999 1 1 12 THR CB   C -13.202   2.565   7.723 1.00 . A A .  12 THR CB   1 1 
       25 77000 1 1 12 THR CG2  C -14.551   1.852   7.587 1.00 . A A .  12 THR CG2  1 1 
       25 77001 1 1 12 THR H    H -11.075   3.923   7.154 1.00 . A A .  12 THR H    1 1 
       25 77002 1 1 12 THR HA   H -12.087   1.301   6.388 1.00 . A A .  12 THR HA   1 1 
       25 77003 1 1 12 THR HB   H -13.372   3.618   7.846 1.00 . A A .  12 THR HB   1 1 
       25 77004 1 1 12 THR HG1  H -11.712   2.586   8.974 1.00 . A A .  12 THR HG1  1 1 
       25 77005 1 1 12 THR HG21 H -14.533   1.205   6.722 1.00 . A A .  12 THR HG21 1 1 
       25 77006 1 1 12 THR HG22 H -14.739   1.262   8.473 1.00 . A A .  12 THR HG22 1 1 
       25 77007 1 1 12 THR HG23 H -15.335   2.586   7.472 1.00 . A A .  12 THR HG23 1 1 
       25 77008 1 1 12 THR N    N -11.148   3.193   6.502 1.00 . A A .  12 THR N    1 1 
       25 77009 1 1 12 THR O    O -13.887   3.737   5.247 1.00 . A A .  12 THR O    1 1 
       25 77010 1 1 12 THR OG1  O -12.504   2.056   8.852 1.00 . A A .  12 THR OG1  1 1 
       25 77011 1 1 13 ILE C    C -15.188   1.737   2.926 1.00 . A A .  13 ILE C    1 1 
       25 77012 1 1 13 ILE CA   C -13.795   2.373   2.938 1.00 . A A .  13 ILE CA   1 1 
       25 77013 1 1 13 ILE CB   C -12.998   1.901   1.723 1.00 . A A .  13 ILE CB   1 1 
       25 77014 1 1 13 ILE CD1  C -12.602  -0.134   0.338 1.00 . A A .  13 ILE CD1  1 1 
       25 77015 1 1 13 ILE CG1  C -12.875   0.378   1.752 1.00 . A A .  13 ILE CG1  1 1 
       25 77016 1 1 13 ILE CG2  C -11.603   2.525   1.768 1.00 . A A .  13 ILE CG2  1 1 
       25 77017 1 1 13 ILE H    H -12.468   1.236   4.195 1.00 . A A .  13 ILE H    1 1 
       25 77018 1 1 13 ILE HA   H -13.896   3.443   2.895 1.00 . A A .  13 ILE HA   1 1 
       25 77019 1 1 13 ILE HB   H -13.504   2.208   0.819 1.00 . A A .  13 ILE HB   1 1 
       25 77020 1 1 13 ILE HD11 H -12.738   0.670  -0.370 1.00 . A A .  13 ILE HD11 1 1 
       25 77021 1 1 13 ILE HD12 H -11.586  -0.499   0.276 1.00 . A A .  13 ILE HD12 1 1 
       25 77022 1 1 13 ILE HD13 H -13.287  -0.936   0.107 1.00 . A A .  13 ILE HD13 1 1 
       25 77023 1 1 13 ILE HG12 H -12.059   0.096   2.403 1.00 . A A .  13 ILE HG12 1 1 
       25 77024 1 1 13 ILE HG13 H -13.795  -0.051   2.117 1.00 . A A .  13 ILE HG13 1 1 
       25 77025 1 1 13 ILE HG21 H -11.688   3.585   1.953 1.00 . A A .  13 ILE HG21 1 1 
       25 77026 1 1 13 ILE HG22 H -11.031   2.070   2.562 1.00 . A A .  13 ILE HG22 1 1 
       25 77027 1 1 13 ILE HG23 H -11.104   2.364   0.824 1.00 . A A .  13 ILE HG23 1 1 
       25 77028 1 1 13 ILE N    N -13.060   2.012   4.180 1.00 . A A .  13 ILE N    1 1 
       25 77029 1 1 13 ILE O    O -15.387   0.630   3.385 1.00 . A A .  13 ILE O    1 1 
       25 77030 1 1 14 LYS C    C -17.857   1.525   0.880 1.00 . A A .  14 LYS C    1 1 
       25 77031 1 1 14 LYS CA   C -17.542   1.907   2.328 1.00 . A A .  14 LYS CA   1 1 
       25 77032 1 1 14 LYS CB   C -18.518   2.992   2.793 1.00 . A A .  14 LYS CB   1 1 
       25 77033 1 1 14 LYS CD   C -19.697   2.762   4.983 1.00 . A A .  14 LYS CD   1 1 
       25 77034 1 1 14 LYS CE   C -20.922   3.628   5.277 1.00 . A A .  14 LYS CE   1 1 
       25 77035 1 1 14 LYS CG   C -19.706   2.351   3.510 1.00 . A A .  14 LYS CG   1 1 
       25 77036 1 1 14 LYS H    H -15.956   3.329   2.028 1.00 . A A .  14 LYS H    1 1 
       25 77037 1 1 14 LYS HA   H -17.630   1.038   2.963 1.00 . A A .  14 LYS HA   1 1 
       25 77038 1 1 14 LYS HB2  H -18.011   3.665   3.469 1.00 . A A .  14 LYS HB2  1 1 
       25 77039 1 1 14 LYS HB3  H -18.874   3.546   1.937 1.00 . A A .  14 LYS HB3  1 1 
       25 77040 1 1 14 LYS HD2  H -19.723   1.878   5.602 1.00 . A A .  14 LYS HD2  1 1 
       25 77041 1 1 14 LYS HD3  H -18.800   3.324   5.195 1.00 . A A .  14 LYS HD3  1 1 
       25 77042 1 1 14 LYS HE2  H -21.817   3.083   5.014 1.00 . A A .  14 LYS HE2  1 1 
       25 77043 1 1 14 LYS HE3  H -20.945   3.874   6.330 1.00 . A A .  14 LYS HE3  1 1 
       25 77044 1 1 14 LYS HG2  H -20.625   2.685   3.050 1.00 . A A .  14 LYS HG2  1 1 
       25 77045 1 1 14 LYS HG3  H -19.637   1.278   3.435 1.00 . A A .  14 LYS HG3  1 1 
       25 77046 1 1 14 LYS HZ1  H -20.410   4.682   3.554 1.00 . A A .  14 LYS HZ1  1 1 
       25 77047 1 1 14 LYS HZ2  H -21.811   5.254   4.321 1.00 . A A .  14 LYS HZ2  1 1 
       25 77048 1 1 14 LYS HZ3  H -20.282   5.589   4.985 1.00 . A A .  14 LYS HZ3  1 1 
       25 77049 1 1 14 LYS N    N -16.152   2.441   2.393 1.00 . A A .  14 LYS N    1 1 
       25 77050 1 1 14 LYS NZ   N -20.851   4.882   4.474 1.00 . A A .  14 LYS NZ   1 1 
       25 77051 1 1 14 LYS O    O -18.073   2.375   0.040 1.00 . A A .  14 LYS O    1 1 
       25 77052 1 1 15 ILE C    C -19.385  -1.089  -0.847 1.00 . A A .  15 ILE C    1 1 
       25 77053 1 1 15 ILE CA   C -18.159  -0.167  -0.822 1.00 . A A .  15 ILE CA   1 1 
       25 77054 1 1 15 ILE CB   C -16.947  -0.914  -1.366 1.00 . A A .  15 ILE CB   1 1 
       25 77055 1 1 15 ILE CD1  C -14.640  -0.674  -2.280 1.00 . A A .  15 ILE CD1  1 1 
       25 77056 1 1 15 ILE CG1  C -15.839   0.083  -1.708 1.00 . A A .  15 ILE CG1  1 1 
       25 77057 1 1 15 ILE CG2  C -17.335  -1.685  -2.623 1.00 . A A .  15 ILE CG2  1 1 
       25 77058 1 1 15 ILE H    H -17.690  -0.419   1.260 1.00 . A A .  15 ILE H    1 1 
       25 77059 1 1 15 ILE HA   H -18.339   0.701  -1.432 1.00 . A A .  15 ILE HA   1 1 
       25 77060 1 1 15 ILE HB   H -16.596  -1.598  -0.619 1.00 . A A .  15 ILE HB   1 1 
       25 77061 1 1 15 ILE HD11 H -14.810  -1.736  -2.192 1.00 . A A .  15 ILE HD11 1 1 
       25 77062 1 1 15 ILE HD12 H -14.514  -0.417  -3.321 1.00 . A A .  15 ILE HD12 1 1 
       25 77063 1 1 15 ILE HD13 H -13.748  -0.406  -1.732 1.00 . A A .  15 ILE HD13 1 1 
       25 77064 1 1 15 ILE HG12 H -16.202   0.790  -2.441 1.00 . A A .  15 ILE HG12 1 1 
       25 77065 1 1 15 ILE HG13 H -15.538   0.611  -0.816 1.00 . A A .  15 ILE HG13 1 1 
       25 77066 1 1 15 ILE HG21 H -17.839  -1.020  -3.309 1.00 . A A .  15 ILE HG21 1 1 
       25 77067 1 1 15 ILE HG22 H -16.445  -2.079  -3.090 1.00 . A A .  15 ILE HG22 1 1 
       25 77068 1 1 15 ILE HG23 H -17.993  -2.499  -2.357 1.00 . A A .  15 ILE HG23 1 1 
       25 77069 1 1 15 ILE N    N -17.874   0.257   0.574 1.00 . A A .  15 ILE N    1 1 
       25 77070 1 1 15 ILE O    O -19.423  -2.105  -0.180 1.00 . A A .  15 ILE O    1 1 
       25 77071 1 1 16 GLY C    C -22.366  -1.560  -0.380 1.00 . A A .  16 GLY C    1 1 
       25 77072 1 1 16 GLY CA   C -21.597  -1.613  -1.701 1.00 . A A .  16 GLY CA   1 1 
       25 77073 1 1 16 GLY H    H -20.326   0.067  -2.158 1.00 . A A .  16 GLY H    1 1 
       25 77074 1 1 16 GLY HA2  H -22.231  -1.263  -2.501 1.00 . A A .  16 GLY HA2  1 1 
       25 77075 1 1 16 GLY HA3  H -21.301  -2.633  -1.898 1.00 . A A .  16 GLY HA3  1 1 
       25 77076 1 1 16 GLY N    N -20.381  -0.751  -1.621 1.00 . A A .  16 GLY N    1 1 
       25 77077 1 1 16 GLY O    O -23.185  -2.411  -0.094 1.00 . A A .  16 GLY O    1 1 
       25 77078 1 1 17 GLY C    C -22.083  -1.260   2.798 1.00 . A A .  17 GLY C    1 1 
       25 77079 1 1 17 GLY CA   C -22.836  -0.466   1.730 1.00 . A A .  17 GLY CA   1 1 
       25 77080 1 1 17 GLY H    H -21.452   0.110   0.182 1.00 . A A .  17 GLY H    1 1 
       25 77081 1 1 17 GLY HA2  H -22.898   0.571   2.027 1.00 . A A .  17 GLY HA2  1 1 
       25 77082 1 1 17 GLY HA3  H -23.832  -0.870   1.622 1.00 . A A .  17 GLY HA3  1 1 
       25 77083 1 1 17 GLY N    N -22.115  -0.568   0.429 1.00 . A A .  17 GLY N    1 1 
       25 77084 1 1 17 GLY O    O -22.492  -1.327   3.940 1.00 . A A .  17 GLY O    1 1 
       25 77085 1 1 18 GLN C    C -19.025  -1.799   3.926 1.00 . A A .  18 GLN C    1 1 
       25 77086 1 1 18 GLN CA   C -20.200  -2.646   3.434 1.00 . A A .  18 GLN CA   1 1 
       25 77087 1 1 18 GLN CB   C -19.677  -3.929   2.782 1.00 . A A .  18 GLN CB   1 1 
       25 77088 1 1 18 GLN CD   C -21.211  -5.191   4.313 1.00 . A A .  18 GLN CD   1 1 
       25 77089 1 1 18 GLN CG   C -20.746  -5.026   2.864 1.00 . A A .  18 GLN CG   1 1 
       25 77090 1 1 18 GLN H    H -20.665  -1.796   1.513 1.00 . A A .  18 GLN H    1 1 
       25 77091 1 1 18 GLN HA   H -20.835  -2.898   4.270 1.00 . A A .  18 GLN HA   1 1 
       25 77092 1 1 18 GLN HB2  H -19.444  -3.733   1.745 1.00 . A A .  18 GLN HB2  1 1 
       25 77093 1 1 18 GLN HB3  H -18.786  -4.259   3.295 1.00 . A A .  18 GLN HB3  1 1 
       25 77094 1 1 18 GLN HE21 H -22.919  -4.222   4.023 1.00 . A A .  18 GLN HE21 1 1 
       25 77095 1 1 18 GLN HE22 H -22.670  -4.795   5.600 1.00 . A A .  18 GLN HE22 1 1 
       25 77096 1 1 18 GLN HG2  H -21.588  -4.752   2.245 1.00 . A A .  18 GLN HG2  1 1 
       25 77097 1 1 18 GLN HG3  H -20.330  -5.960   2.514 1.00 . A A .  18 GLN HG3  1 1 
       25 77098 1 1 18 GLN N    N -20.981  -1.862   2.438 1.00 . A A .  18 GLN N    1 1 
       25 77099 1 1 18 GLN NE2  N -22.362  -4.695   4.676 1.00 . A A .  18 GLN NE2  1 1 
       25 77100 1 1 18 GLN O    O -18.859  -0.663   3.529 1.00 . A A .  18 GLN O    1 1 
       25 77101 1 1 18 GLN OE1  O -20.519  -5.778   5.122 1.00 . A A .  18 GLN OE1  1 1 
       25 77102 1 1 19 LEU C    C -15.832  -2.459   5.450 1.00 . A A .  19 LEU C    1 1 
       25 77103 1 1 19 LEU CA   C -17.053  -1.556   5.310 1.00 . A A .  19 LEU CA   1 1 
       25 77104 1 1 19 LEU CB   C -17.402  -0.984   6.683 1.00 . A A .  19 LEU CB   1 1 
       25 77105 1 1 19 LEU CD1  C -18.557   0.859   7.899 1.00 . A A .  19 LEU CD1  1 1 
       25 77106 1 1 19 LEU CD2  C -17.262   1.354   5.819 1.00 . A A .  19 LEU CD2  1 1 
       25 77107 1 1 19 LEU CG   C -18.161   0.331   6.519 1.00 . A A .  19 LEU CG   1 1 
       25 77108 1 1 19 LEU H    H -18.359  -3.258   5.097 1.00 . A A .  19 LEU H    1 1 
       25 77109 1 1 19 LEU HA   H -16.829  -0.747   4.631 1.00 . A A .  19 LEU HA   1 1 
       25 77110 1 1 19 LEU HB2  H -18.017  -1.690   7.218 1.00 . A A .  19 LEU HB2  1 1 
       25 77111 1 1 19 LEU HB3  H -16.494  -0.807   7.239 1.00 . A A .  19 LEU HB3  1 1 
       25 77112 1 1 19 LEU HD11 H -19.116   0.102   8.428 1.00 . A A .  19 LEU HD11 1 1 
       25 77113 1 1 19 LEU HD12 H -17.666   1.107   8.458 1.00 . A A .  19 LEU HD12 1 1 
       25 77114 1 1 19 LEU HD13 H -19.168   1.743   7.784 1.00 . A A .  19 LEU HD13 1 1 
       25 77115 1 1 19 LEU HD21 H -16.246   0.987   5.795 1.00 . A A .  19 LEU HD21 1 1 
       25 77116 1 1 19 LEU HD22 H -17.612   1.511   4.809 1.00 . A A .  19 LEU HD22 1 1 
       25 77117 1 1 19 LEU HD23 H -17.293   2.289   6.359 1.00 . A A .  19 LEU HD23 1 1 
       25 77118 1 1 19 LEU HG   H -19.050   0.163   5.928 1.00 . A A .  19 LEU HG   1 1 
       25 77119 1 1 19 LEU N    N -18.209  -2.339   4.790 1.00 . A A .  19 LEU N    1 1 
       25 77120 1 1 19 LEU O    O -15.892  -3.519   6.040 1.00 . A A .  19 LEU O    1 1 
       25 77121 1 1 20 LYS C    C -12.286  -1.927   5.211 1.00 . A A .  20 LYS C    1 1 
       25 77122 1 1 20 LYS CA   C -13.485  -2.860   5.023 1.00 . A A .  20 LYS CA   1 1 
       25 77123 1 1 20 LYS CB   C -13.299  -3.685   3.743 1.00 . A A .  20 LYS CB   1 1 
       25 77124 1 1 20 LYS CD   C -14.904  -5.568   4.099 1.00 . A A .  20 LYS CD   1 1 
       25 77125 1 1 20 LYS CE   C -16.401  -5.884   4.077 1.00 . A A .  20 LYS CE   1 1 
       25 77126 1 1 20 LYS CG   C -14.636  -4.289   3.302 1.00 . A A .  20 LYS CG   1 1 
       25 77127 1 1 20 LYS H    H -14.698  -1.178   4.455 1.00 . A A .  20 LYS H    1 1 
       25 77128 1 1 20 LYS HA   H -13.564  -3.522   5.873 1.00 . A A .  20 LYS HA   1 1 
       25 77129 1 1 20 LYS HB2  H -12.917  -3.047   2.961 1.00 . A A .  20 LYS HB2  1 1 
       25 77130 1 1 20 LYS HB3  H -12.595  -4.481   3.935 1.00 . A A .  20 LYS HB3  1 1 
       25 77131 1 1 20 LYS HD2  H -14.357  -6.387   3.655 1.00 . A A .  20 LYS HD2  1 1 
       25 77132 1 1 20 LYS HD3  H -14.583  -5.431   5.120 1.00 . A A .  20 LYS HD3  1 1 
       25 77133 1 1 20 LYS HE2  H -16.714  -6.210   5.059 1.00 . A A .  20 LYS HE2  1 1 
       25 77134 1 1 20 LYS HE3  H -16.953  -4.998   3.798 1.00 . A A .  20 LYS HE3  1 1 
       25 77135 1 1 20 LYS HG2  H -15.430  -3.580   3.476 1.00 . A A .  20 LYS HG2  1 1 
       25 77136 1 1 20 LYS HG3  H -14.592  -4.528   2.251 1.00 . A A .  20 LYS HG3  1 1 
       25 77137 1 1 20 LYS HZ1  H -15.854  -7.618   3.061 1.00 . A A .  20 LYS HZ1  1 1 
       25 77138 1 1 20 LYS HZ2  H -17.519  -7.491   3.363 1.00 . A A .  20 LYS HZ2  1 1 
       25 77139 1 1 20 LYS HZ3  H -16.805  -6.548   2.145 1.00 . A A .  20 LYS HZ3  1 1 
       25 77140 1 1 20 LYS N    N -14.721  -2.040   4.918 1.00 . A A .  20 LYS N    1 1 
       25 77141 1 1 20 LYS NZ   N -16.665  -6.967   3.087 1.00 . A A .  20 LYS NZ   1 1 
       25 77142 1 1 20 LYS O    O -12.439  -0.739   5.422 1.00 . A A .  20 LYS O    1 1 
       25 77143 1 1 21 GLU C    C  -9.267  -1.323   3.922 1.00 . A A .  21 GLU C    1 1 
       25 77144 1 1 21 GLU CA   C  -9.884  -1.591   5.300 1.00 . A A .  21 GLU CA   1 1 
       25 77145 1 1 21 GLU CB   C  -8.870  -2.311   6.197 1.00 . A A .  21 GLU CB   1 1 
       25 77146 1 1 21 GLU CD   C  -8.866  -3.077   8.583 1.00 . A A .  21 GLU CD   1 1 
       25 77147 1 1 21 GLU CG   C  -9.617  -3.137   7.251 1.00 . A A .  21 GLU CG   1 1 
       25 77148 1 1 21 GLU H    H -10.991  -3.409   4.960 1.00 . A A .  21 GLU H    1 1 
       25 77149 1 1 21 GLU HA   H -10.169  -0.654   5.758 1.00 . A A .  21 GLU HA   1 1 
       25 77150 1 1 21 GLU HB2  H  -8.257  -2.966   5.593 1.00 . A A .  21 GLU HB2  1 1 
       25 77151 1 1 21 GLU HB3  H  -8.243  -1.584   6.690 1.00 . A A .  21 GLU HB3  1 1 
       25 77152 1 1 21 GLU HG2  H -10.612  -2.738   7.379 1.00 . A A .  21 GLU HG2  1 1 
       25 77153 1 1 21 GLU HG3  H  -9.681  -4.165   6.923 1.00 . A A .  21 GLU HG3  1 1 
       25 77154 1 1 21 GLU N    N -11.093  -2.451   5.133 1.00 . A A .  21 GLU N    1 1 
       25 77155 1 1 21 GLU O    O  -9.320  -2.157   3.043 1.00 . A A .  21 GLU O    1 1 
       25 77156 1 1 21 GLU OE1  O  -8.008  -3.918   8.795 1.00 . A A .  21 GLU OE1  1 1 
       25 77157 1 1 21 GLU OE2  O  -9.164  -2.191   9.369 1.00 . A A .  21 GLU OE2  1 1 
       25 77158 1 1 22 ALA C    C  -6.659   0.659   2.554 1.00 . A A .  22 ALA C    1 1 
       25 77159 1 1 22 ALA CA   C  -8.085   0.134   2.383 1.00 . A A .  22 ALA CA   1 1 
       25 77160 1 1 22 ALA CB   C  -8.929   1.181   1.661 1.00 . A A .  22 ALA CB   1 1 
       25 77161 1 1 22 ALA H    H  -8.658   0.503   4.434 1.00 . A A .  22 ALA H    1 1 
       25 77162 1 1 22 ALA HA   H  -8.059  -0.767   1.793 1.00 . A A .  22 ALA HA   1 1 
       25 77163 1 1 22 ALA HB1  H  -9.962   0.869   1.662 1.00 . A A .  22 ALA HB1  1 1 
       25 77164 1 1 22 ALA HB2  H  -8.838   2.128   2.167 1.00 . A A .  22 ALA HB2  1 1 
       25 77165 1 1 22 ALA HB3  H  -8.585   1.283   0.645 1.00 . A A .  22 ALA HB3  1 1 
       25 77166 1 1 22 ALA N    N  -8.689  -0.166   3.718 1.00 . A A .  22 ALA N    1 1 
       25 77167 1 1 22 ALA O    O  -6.386   1.472   3.409 1.00 . A A .  22 ALA O    1 1 
       25 77168 1 1 23 LEU C    C  -4.001   1.590   0.709 1.00 . A A .  23 LEU C    1 1 
       25 77169 1 1 23 LEU CA   C  -4.336   0.629   1.853 1.00 . A A .  23 LEU CA   1 1 
       25 77170 1 1 23 LEU CB   C  -3.456  -0.616   1.752 1.00 . A A .  23 LEU CB   1 1 
       25 77171 1 1 23 LEU CD1  C  -1.585   0.360   3.092 1.00 . A A .  23 LEU CD1  1 1 
       25 77172 1 1 23 LEU CD2  C  -1.144  -1.481   1.455 1.00 . A A .  23 LEU CD2  1 1 
       25 77173 1 1 23 LEU CG   C  -1.979  -0.229   1.736 1.00 . A A .  23 LEU CG   1 1 
       25 77174 1 1 23 LEU H    H  -5.992  -0.478   1.072 1.00 . A A .  23 LEU H    1 1 
       25 77175 1 1 23 LEU HA   H  -4.171   1.114   2.802 1.00 . A A .  23 LEU HA   1 1 
       25 77176 1 1 23 LEU HB2  H  -3.654  -1.256   2.596 1.00 . A A .  23 LEU HB2  1 1 
       25 77177 1 1 23 LEU HB3  H  -3.695  -1.145   0.841 1.00 . A A .  23 LEU HB3  1 1 
       25 77178 1 1 23 LEU HD11 H  -2.226   1.199   3.318 1.00 . A A .  23 LEU HD11 1 1 
       25 77179 1 1 23 LEU HD12 H  -1.693  -0.394   3.858 1.00 . A A .  23 LEU HD12 1 1 
       25 77180 1 1 23 LEU HD13 H  -0.558   0.692   3.055 1.00 . A A .  23 LEU HD13 1 1 
       25 77181 1 1 23 LEU HD21 H  -1.769  -2.360   1.545 1.00 . A A .  23 LEU HD21 1 1 
       25 77182 1 1 23 LEU HD22 H  -0.742  -1.429   0.454 1.00 . A A .  23 LEU HD22 1 1 
       25 77183 1 1 23 LEU HD23 H  -0.333  -1.544   2.165 1.00 . A A .  23 LEU HD23 1 1 
       25 77184 1 1 23 LEU HG   H  -1.807   0.503   0.962 1.00 . A A .  23 LEU HG   1 1 
       25 77185 1 1 23 LEU N    N  -5.749   0.186   1.748 1.00 . A A .  23 LEU N    1 1 
       25 77186 1 1 23 LEU O    O  -3.942   1.200  -0.441 1.00 . A A .  23 LEU O    1 1 
       25 77187 1 1 24 LEU C    C  -2.376   3.194  -0.984 1.00 . A A .  24 LEU C    1 1 
       25 77188 1 1 24 LEU CA   C  -3.439   3.807  -0.080 1.00 . A A .  24 LEU CA   1 1 
       25 77189 1 1 24 LEU CB   C  -2.886   5.094   0.529 1.00 . A A .  24 LEU CB   1 1 
       25 77190 1 1 24 LEU CD1  C  -4.454   6.960  -0.044 1.00 . A A .  24 LEU CD1  1 1 
       25 77191 1 1 24 LEU CD2  C  -5.222   5.152   1.498 1.00 . A A .  24 LEU CD2  1 1 
       25 77192 1 1 24 LEU CG   C  -4.017   5.990   1.056 1.00 . A A .  24 LEU CG   1 1 
       25 77193 1 1 24 LEU H    H  -3.823   3.154   1.939 1.00 . A A .  24 LEU H    1 1 
       25 77194 1 1 24 LEU HA   H  -4.323   4.030  -0.659 1.00 . A A .  24 LEU HA   1 1 
       25 77195 1 1 24 LEU HB2  H  -2.222   4.844   1.340 1.00 . A A .  24 LEU HB2  1 1 
       25 77196 1 1 24 LEU HB3  H  -2.335   5.629  -0.228 1.00 . A A .  24 LEU HB3  1 1 
       25 77197 1 1 24 LEU HD11 H  -4.085   6.611  -0.998 1.00 . A A .  24 LEU HD11 1 1 
       25 77198 1 1 24 LEU HD12 H  -5.532   7.010  -0.073 1.00 . A A .  24 LEU HD12 1 1 
       25 77199 1 1 24 LEU HD13 H  -4.053   7.942   0.160 1.00 . A A .  24 LEU HD13 1 1 
       25 77200 1 1 24 LEU HD21 H  -5.510   4.485   0.700 1.00 . A A .  24 LEU HD21 1 1 
       25 77201 1 1 24 LEU HD22 H  -4.957   4.578   2.372 1.00 . A A .  24 LEU HD22 1 1 
       25 77202 1 1 24 LEU HD23 H  -6.045   5.808   1.733 1.00 . A A .  24 LEU HD23 1 1 
       25 77203 1 1 24 LEU HG   H  -3.649   6.552   1.900 1.00 . A A .  24 LEU HG   1 1 
       25 77204 1 1 24 LEU N    N  -3.776   2.846   1.006 1.00 . A A .  24 LEU N    1 1 
       25 77205 1 1 24 LEU O    O  -1.196   3.270  -0.708 1.00 . A A .  24 LEU O    1 1 
       25 77206 1 1 25 ASP C    C  -1.501   2.928  -4.136 1.00 . A A .  25 ASP C    1 1 
       25 77207 1 1 25 ASP CA   C  -1.775   1.981  -2.974 1.00 . A A .  25 ASP CA   1 1 
       25 77208 1 1 25 ASP CB   C  -2.315   0.668  -3.525 1.00 . A A .  25 ASP CB   1 1 
       25 77209 1 1 25 ASP CG   C  -1.163  -0.132  -4.138 1.00 . A A .  25 ASP CG   1 1 
       25 77210 1 1 25 ASP H    H  -3.730   2.534  -2.274 1.00 . A A .  25 ASP H    1 1 
       25 77211 1 1 25 ASP HA   H  -0.859   1.800  -2.433 1.00 . A A .  25 ASP HA   1 1 
       25 77212 1 1 25 ASP HB2  H  -2.772   0.098  -2.728 1.00 . A A .  25 ASP HB2  1 1 
       25 77213 1 1 25 ASP HB3  H  -3.048   0.882  -4.288 1.00 . A A .  25 ASP HB3  1 1 
       25 77214 1 1 25 ASP N    N  -2.776   2.589  -2.063 1.00 . A A .  25 ASP N    1 1 
       25 77215 1 1 25 ASP O    O  -1.885   2.670  -5.258 1.00 . A A .  25 ASP O    1 1 
       25 77216 1 1 25 ASP OD1  O  -0.206   0.486  -4.564 1.00 . A A .  25 ASP OD1  1 1 
       25 77217 1 1 25 ASP OD2  O  -1.257  -1.346  -4.170 1.00 . A A .  25 ASP OD2  1 1 
       25 77218 1 1 26 THR C    C   0.261   4.192  -6.068 1.00 . A A .  26 THR C    1 1 
       25 77219 1 1 26 THR CA   C  -0.523   4.948  -4.995 1.00 . A A .  26 THR CA   1 1 
       25 77220 1 1 26 THR CB   C   0.304   6.109  -4.463 1.00 . A A .  26 THR CB   1 1 
       25 77221 1 1 26 THR CG2  C   0.549   7.113  -5.584 1.00 . A A .  26 THR CG2  1 1 
       25 77222 1 1 26 THR H    H  -0.509   4.208  -2.983 1.00 . A A .  26 THR H    1 1 
       25 77223 1 1 26 THR HA   H  -1.434   5.322  -5.412 1.00 . A A .  26 THR HA   1 1 
       25 77224 1 1 26 THR HB   H   1.242   5.739  -4.107 1.00 . A A .  26 THR HB   1 1 
       25 77225 1 1 26 THR HG1  H  -0.612   6.072  -2.746 1.00 . A A .  26 THR HG1  1 1 
       25 77226 1 1 26 THR HG21 H  -0.399   7.414  -6.008 1.00 . A A .  26 THR HG21 1 1 
       25 77227 1 1 26 THR HG22 H   1.057   7.979  -5.188 1.00 . A A .  26 THR HG22 1 1 
       25 77228 1 1 26 THR HG23 H   1.157   6.655  -6.349 1.00 . A A .  26 THR HG23 1 1 
       25 77229 1 1 26 THR N    N  -0.827   4.014  -3.889 1.00 . A A .  26 THR N    1 1 
       25 77230 1 1 26 THR O    O   0.383   4.635  -7.193 1.00 . A A .  26 THR O    1 1 
       25 77231 1 1 26 THR OG1  O  -0.396   6.742  -3.399 1.00 . A A .  26 THR OG1  1 1 
       25 77232 1 1 27 GLY C    C   0.615   1.691  -7.784 1.00 . A A .  27 GLY C    1 1 
       25 77233 1 1 27 GLY CA   C   1.563   2.250  -6.718 1.00 . A A .  27 GLY CA   1 1 
       25 77234 1 1 27 GLY H    H   0.680   2.706  -4.810 1.00 . A A .  27 GLY H    1 1 
       25 77235 1 1 27 GLY HA2  H   2.303   2.884  -7.183 1.00 . A A .  27 GLY HA2  1 1 
       25 77236 1 1 27 GLY HA3  H   2.058   1.432  -6.218 1.00 . A A .  27 GLY HA3  1 1 
       25 77237 1 1 27 GLY N    N   0.791   3.044  -5.724 1.00 . A A .  27 GLY N    1 1 
       25 77238 1 1 27 GLY O    O   0.927   1.676  -8.959 1.00 . A A .  27 GLY O    1 1 
       25 77239 1 1 28 ALA C    C  -2.198   1.796  -9.125 1.00 . A A .  28 ALA C    1 1 
       25 77240 1 1 28 ALA CA   C  -1.501   0.659  -8.375 1.00 . A A .  28 ALA CA   1 1 
       25 77241 1 1 28 ALA CB   C  -2.542  -0.189  -7.645 1.00 . A A .  28 ALA CB   1 1 
       25 77242 1 1 28 ALA H    H  -0.770   1.240  -6.433 1.00 . A A .  28 ALA H    1 1 
       25 77243 1 1 28 ALA HA   H  -0.970   0.039  -9.083 1.00 . A A .  28 ALA HA   1 1 
       25 77244 1 1 28 ALA HB1  H  -2.050  -0.806  -6.908 1.00 . A A .  28 ALA HB1  1 1 
       25 77245 1 1 28 ALA HB2  H  -3.254   0.458  -7.155 1.00 . A A .  28 ALA HB2  1 1 
       25 77246 1 1 28 ALA HB3  H  -3.057  -0.819  -8.355 1.00 . A A .  28 ALA HB3  1 1 
       25 77247 1 1 28 ALA N    N  -0.538   1.223  -7.385 1.00 . A A .  28 ALA N    1 1 
       25 77248 1 1 28 ALA O    O  -2.293   2.907  -8.643 1.00 . A A .  28 ALA O    1 1 
       25 77249 1 1 29 ASP C    C  -4.885   2.482 -10.892 1.00 . A A .  29 ASP C    1 1 
       25 77250 1 1 29 ASP CA   C  -3.372   2.586 -11.095 1.00 . A A .  29 ASP CA   1 1 
       25 77251 1 1 29 ASP CB   C  -3.051   2.398 -12.575 1.00 . A A .  29 ASP CB   1 1 
       25 77252 1 1 29 ASP CG   C  -1.582   2.003 -12.734 1.00 . A A .  29 ASP CG   1 1 
       25 77253 1 1 29 ASP H    H  -2.593   0.625 -10.678 1.00 . A A .  29 ASP H    1 1 
       25 77254 1 1 29 ASP HA   H  -3.029   3.557 -10.771 1.00 . A A .  29 ASP HA   1 1 
       25 77255 1 1 29 ASP HB2  H  -3.680   1.619 -12.981 1.00 . A A .  29 ASP HB2  1 1 
       25 77256 1 1 29 ASP HB3  H  -3.235   3.320 -13.103 1.00 . A A .  29 ASP HB3  1 1 
       25 77257 1 1 29 ASP N    N  -2.684   1.526 -10.307 1.00 . A A .  29 ASP N    1 1 
       25 77258 1 1 29 ASP O    O  -5.633   3.346 -11.301 1.00 . A A .  29 ASP O    1 1 
       25 77259 1 1 29 ASP OD1  O  -1.275   0.843 -12.518 1.00 . A A .  29 ASP OD1  1 1 
       25 77260 1 1 29 ASP OD2  O  -0.791   2.868 -13.070 1.00 . A A .  29 ASP OD2  1 1 
       25 77261 1 1 30 ASP C    C  -7.069   0.901  -8.598 1.00 . A A .  30 ASP C    1 1 
       25 77262 1 1 30 ASP CA   C  -6.807   1.273 -10.056 1.00 . A A .  30 ASP CA   1 1 
       25 77263 1 1 30 ASP CB   C  -7.340   0.178 -10.973 1.00 . A A .  30 ASP CB   1 1 
       25 77264 1 1 30 ASP CG   C  -8.138   0.809 -12.114 1.00 . A A .  30 ASP CG   1 1 
       25 77265 1 1 30 ASP H    H  -4.720   0.740  -9.960 1.00 . A A .  30 ASP H    1 1 
       25 77266 1 1 30 ASP HA   H  -7.301   2.201 -10.279 1.00 . A A .  30 ASP HA   1 1 
       25 77267 1 1 30 ASP HB2  H  -6.508  -0.374 -11.378 1.00 . A A .  30 ASP HB2  1 1 
       25 77268 1 1 30 ASP HB3  H  -7.978  -0.486 -10.411 1.00 . A A .  30 ASP HB3  1 1 
       25 77269 1 1 30 ASP N    N  -5.341   1.430 -10.275 1.00 . A A .  30 ASP N    1 1 
       25 77270 1 1 30 ASP O    O  -6.180   0.958  -7.770 1.00 . A A .  30 ASP O    1 1 
       25 77271 1 1 30 ASP OD1  O  -7.534   1.132 -13.124 1.00 . A A .  30 ASP OD1  1 1 
       25 77272 1 1 30 ASP OD2  O  -9.339   0.959 -11.960 1.00 . A A .  30 ASP OD2  1 1 
       25 77273 1 1 31 THR C    C  -8.905  -1.308  -6.741 1.00 . A A .  31 THR C    1 1 
       25 77274 1 1 31 THR CA   C  -8.568   0.175  -6.848 1.00 . A A .  31 THR CA   1 1 
       25 77275 1 1 31 THR CB   C  -9.752   1.005  -6.344 1.00 . A A .  31 THR CB   1 1 
       25 77276 1 1 31 THR CG2  C -10.275   0.427  -5.026 1.00 . A A .  31 THR CG2  1 1 
       25 77277 1 1 31 THR H    H  -8.995   0.490  -8.941 1.00 . A A .  31 THR H    1 1 
       25 77278 1 1 31 THR HA   H  -7.700   0.390  -6.247 1.00 . A A .  31 THR HA   1 1 
       25 77279 1 1 31 THR HB   H -10.544   0.980  -7.076 1.00 . A A .  31 THR HB   1 1 
       25 77280 1 1 31 THR HG1  H  -9.623   2.631  -5.271 1.00 . A A .  31 THR HG1  1 1 
       25 77281 1 1 31 THR HG21 H  -9.524  -0.211  -4.589 1.00 . A A .  31 THR HG21 1 1 
       25 77282 1 1 31 THR HG22 H -10.505   1.232  -4.346 1.00 . A A .  31 THR HG22 1 1 
       25 77283 1 1 31 THR HG23 H -11.168  -0.149  -5.218 1.00 . A A .  31 THR HG23 1 1 
       25 77284 1 1 31 THR N    N  -8.279   0.530  -8.265 1.00 . A A .  31 THR N    1 1 
       25 77285 1 1 31 THR O    O -10.055  -1.696  -6.793 1.00 . A A .  31 THR O    1 1 
       25 77286 1 1 31 THR OG1  O  -9.330   2.350  -6.142 1.00 . A A .  31 THR OG1  1 1 
       25 77287 1 1 32 VAL C    C  -8.900  -3.790  -5.077 1.00 . A A .  32 VAL C    1 1 
       25 77288 1 1 32 VAL CA   C  -8.207  -3.592  -6.426 1.00 . A A .  32 VAL CA   1 1 
       25 77289 1 1 32 VAL CB   C  -6.885  -4.386  -6.526 1.00 . A A .  32 VAL CB   1 1 
       25 77290 1 1 32 VAL CG1  C  -6.567  -5.110  -5.217 1.00 . A A .  32 VAL CG1  1 1 
       25 77291 1 1 32 VAL CG2  C  -7.004  -5.421  -7.647 1.00 . A A .  32 VAL CG2  1 1 
       25 77292 1 1 32 VAL H    H  -6.999  -1.811  -6.501 1.00 . A A .  32 VAL H    1 1 
       25 77293 1 1 32 VAL HA   H  -8.874  -3.898  -7.216 1.00 . A A .  32 VAL HA   1 1 
       25 77294 1 1 32 VAL HB   H  -6.080  -3.704  -6.758 1.00 . A A .  32 VAL HB   1 1 
       25 77295 1 1 32 VAL HG11 H  -6.661  -4.420  -4.393 1.00 . A A .  32 VAL HG11 1 1 
       25 77296 1 1 32 VAL HG12 H  -7.260  -5.929  -5.085 1.00 . A A .  32 VAL HG12 1 1 
       25 77297 1 1 32 VAL HG13 H  -5.559  -5.494  -5.256 1.00 . A A .  32 VAL HG13 1 1 
       25 77298 1 1 32 VAL HG21 H  -7.842  -6.071  -7.449 1.00 . A A .  32 VAL HG21 1 1 
       25 77299 1 1 32 VAL HG22 H  -7.155  -4.915  -8.588 1.00 . A A .  32 VAL HG22 1 1 
       25 77300 1 1 32 VAL HG23 H  -6.097  -6.006  -7.692 1.00 . A A .  32 VAL HG23 1 1 
       25 77301 1 1 32 VAL N    N  -7.920  -2.141  -6.564 1.00 . A A .  32 VAL N    1 1 
       25 77302 1 1 32 VAL O    O  -8.982  -2.869  -4.288 1.00 . A A .  32 VAL O    1 1 
       25 77303 1 1 33 LEU C    C -10.290  -6.581  -3.124 1.00 . A A .  33 LEU C    1 1 
       25 77304 1 1 33 LEU CA   C -10.092  -5.113  -3.485 1.00 . A A .  33 LEU CA   1 1 
       25 77305 1 1 33 LEU CB   C -11.445  -4.414  -3.542 1.00 . A A .  33 LEU CB   1 1 
       25 77306 1 1 33 LEU CD1  C -11.165  -1.956  -3.191 1.00 . A A .  33 LEU CD1  1 1 
       25 77307 1 1 33 LEU CD2  C -12.804  -3.243  -1.805 1.00 . A A .  33 LEU CD2  1 1 
       25 77308 1 1 33 LEU CG   C -11.446  -3.295  -2.508 1.00 . A A .  33 LEU CG   1 1 
       25 77309 1 1 33 LEU H    H  -9.361  -5.695  -5.416 1.00 . A A .  33 LEU H    1 1 
       25 77310 1 1 33 LEU HA   H  -9.496  -4.645  -2.728 1.00 . A A .  33 LEU HA   1 1 
       25 77311 1 1 33 LEU HB2  H -11.601  -4.003  -4.531 1.00 . A A .  33 LEU HB2  1 1 
       25 77312 1 1 33 LEU HB3  H -12.229  -5.118  -3.313 1.00 . A A .  33 LEU HB3  1 1 
       25 77313 1 1 33 LEU HD11 H -10.923  -2.123  -4.229 1.00 . A A .  33 LEU HD11 1 1 
       25 77314 1 1 33 LEU HD12 H -12.036  -1.325  -3.121 1.00 . A A .  33 LEU HD12 1 1 
       25 77315 1 1 33 LEU HD13 H -10.333  -1.471  -2.702 1.00 . A A .  33 LEU HD13 1 1 
       25 77316 1 1 33 LEU HD21 H -13.590  -3.185  -2.545 1.00 . A A .  33 LEU HD21 1 1 
       25 77317 1 1 33 LEU HD22 H -12.935  -4.134  -1.210 1.00 . A A .  33 LEU HD22 1 1 
       25 77318 1 1 33 LEU HD23 H -12.845  -2.374  -1.168 1.00 . A A .  33 LEU HD23 1 1 
       25 77319 1 1 33 LEU HG   H -10.670  -3.494  -1.786 1.00 . A A .  33 LEU HG   1 1 
       25 77320 1 1 33 LEU N    N  -9.413  -4.953  -4.789 1.00 . A A .  33 LEU N    1 1 
       25 77321 1 1 33 LEU O    O -10.908  -7.335  -3.848 1.00 . A A .  33 LEU O    1 1 
       25 77322 1 1 34 GLU C    C -11.402  -8.818  -1.831 1.00 . A A .  34 GLU C    1 1 
       25 77323 1 1 34 GLU CA   C  -9.959  -8.387  -1.538 1.00 . A A .  34 GLU CA   1 1 
       25 77324 1 1 34 GLU CB   C  -9.669  -8.462  -0.029 1.00 . A A .  34 GLU CB   1 1 
       25 77325 1 1 34 GLU CD   C -11.719  -9.049   1.263 1.00 . A A .  34 GLU CD   1 1 
       25 77326 1 1 34 GLU CG   C -10.452  -9.609   0.617 1.00 . A A .  34 GLU CG   1 1 
       25 77327 1 1 34 GLU H    H  -9.302  -6.339  -1.416 1.00 . A A .  34 GLU H    1 1 
       25 77328 1 1 34 GLU HA   H  -9.271  -9.027  -2.072 1.00 . A A .  34 GLU HA   1 1 
       25 77329 1 1 34 GLU HB2  H  -8.612  -8.621   0.123 1.00 . A A .  34 GLU HB2  1 1 
       25 77330 1 1 34 GLU HB3  H  -9.959  -7.531   0.433 1.00 . A A .  34 GLU HB3  1 1 
       25 77331 1 1 34 GLU HG2  H -10.719 -10.335  -0.136 1.00 . A A .  34 GLU HG2  1 1 
       25 77332 1 1 34 GLU HG3  H  -9.841 -10.081   1.373 1.00 . A A .  34 GLU HG3  1 1 
       25 77333 1 1 34 GLU N    N  -9.785  -6.979  -1.986 1.00 . A A .  34 GLU N    1 1 
       25 77334 1 1 34 GLU O    O -12.319  -8.025  -1.757 1.00 . A A .  34 GLU O    1 1 
       25 77335 1 1 34 GLU OE1  O -12.417  -8.302   0.596 1.00 . A A .  34 GLU OE1  1 1 
       25 77336 1 1 34 GLU OE2  O -11.970  -9.372   2.413 1.00 . A A .  34 GLU OE2  1 1 
       25 77337 1 1 35 GLU C    C -13.945 -10.063  -1.369 1.00 . A A .  35 GLU C    1 1 
       25 77338 1 1 35 GLU CA   C -12.993 -10.524  -2.470 1.00 . A A .  35 GLU CA   1 1 
       25 77339 1 1 35 GLU CB   C -13.018 -12.044  -2.546 1.00 . A A .  35 GLU CB   1 1 
       25 77340 1 1 35 GLU CD   C -14.250 -13.890  -3.686 1.00 . A A .  35 GLU CD   1 1 
       25 77341 1 1 35 GLU CG   C -13.685 -12.480  -3.850 1.00 . A A .  35 GLU CG   1 1 
       25 77342 1 1 35 GLU H    H -10.858 -10.685  -2.227 1.00 . A A .  35 GLU H    1 1 
       25 77343 1 1 35 GLU HA   H -13.311 -10.115  -3.414 1.00 . A A .  35 GLU HA   1 1 
       25 77344 1 1 35 GLU HB2  H -12.010 -12.421  -2.510 1.00 . A A .  35 GLU HB2  1 1 
       25 77345 1 1 35 GLU HB3  H -13.579 -12.431  -1.714 1.00 . A A .  35 GLU HB3  1 1 
       25 77346 1 1 35 GLU HG2  H -14.485 -11.796  -4.092 1.00 . A A .  35 GLU HG2  1 1 
       25 77347 1 1 35 GLU HG3  H -12.956 -12.477  -4.646 1.00 . A A .  35 GLU HG3  1 1 
       25 77348 1 1 35 GLU N    N -11.610 -10.060  -2.169 1.00 . A A .  35 GLU N    1 1 
       25 77349 1 1 35 GLU O    O -13.632 -10.120  -0.197 1.00 . A A .  35 GLU O    1 1 
       25 77350 1 1 35 GLU OE1  O -13.520 -14.833  -3.943 1.00 . A A .  35 GLU OE1  1 1 
       25 77351 1 1 35 GLU OE2  O -15.402 -14.005  -3.302 1.00 . A A .  35 GLU OE2  1 1 
       25 77352 1 1 36 MET C    C -17.513  -9.468  -1.215 1.00 . A A .  36 MET C    1 1 
       25 77353 1 1 36 MET CA   C -16.096  -9.167  -0.718 1.00 . A A .  36 MET CA   1 1 
       25 77354 1 1 36 MET CB   C -15.933  -7.662  -0.471 1.00 . A A .  36 MET CB   1 1 
       25 77355 1 1 36 MET CE   C -17.357  -4.360  -0.833 1.00 . A A .  36 MET CE   1 1 
       25 77356 1 1 36 MET CG   C -16.596  -6.864  -1.599 1.00 . A A .  36 MET CG   1 1 
       25 77357 1 1 36 MET H    H -15.342  -9.596  -2.691 1.00 . A A .  36 MET H    1 1 
       25 77358 1 1 36 MET HA   H -15.922  -9.702   0.205 1.00 . A A .  36 MET HA   1 1 
       25 77359 1 1 36 MET HB2  H -16.394  -7.403   0.471 1.00 . A A .  36 MET HB2  1 1 
       25 77360 1 1 36 MET HB3  H -14.881  -7.419  -0.432 1.00 . A A .  36 MET HB3  1 1 
       25 77361 1 1 36 MET HE1  H -16.680  -4.191  -1.657 1.00 . A A .  36 MET HE1  1 1 
       25 77362 1 1 36 MET HE2  H -18.147  -3.626  -0.864 1.00 . A A .  36 MET HE2  1 1 
       25 77363 1 1 36 MET HE3  H -16.824  -4.270   0.104 1.00 . A A .  36 MET HE3  1 1 
       25 77364 1 1 36 MET HG2  H -15.900  -6.131  -1.977 1.00 . A A .  36 MET HG2  1 1 
       25 77365 1 1 36 MET HG3  H -16.880  -7.536  -2.395 1.00 . A A .  36 MET HG3  1 1 
       25 77366 1 1 36 MET N    N -15.112  -9.621  -1.739 1.00 . A A .  36 MET N    1 1 
       25 77367 1 1 36 MET O    O -17.705 -10.238  -2.134 1.00 . A A .  36 MET O    1 1 
       25 77368 1 1 36 MET SD   S -18.069  -6.022  -0.963 1.00 . A A .  36 MET SD   1 1 
       25 77369 1 1 37 SER C    C -20.396  -7.998  -1.950 1.00 . A A .  37 SER C    1 1 
       25 77370 1 1 37 SER CA   C -19.904  -9.137  -1.051 1.00 . A A .  37 SER CA   1 1 
       25 77371 1 1 37 SER CB   C -20.809  -9.243   0.175 1.00 . A A .  37 SER CB   1 1 
       25 77372 1 1 37 SER H    H -18.331  -8.260   0.132 1.00 . A A .  37 SER H    1 1 
       25 77373 1 1 37 SER HA   H -19.938 -10.066  -1.601 1.00 . A A .  37 SER HA   1 1 
       25 77374 1 1 37 SER HB2  H -20.386  -9.942   0.877 1.00 . A A .  37 SER HB2  1 1 
       25 77375 1 1 37 SER HB3  H -20.894  -8.272   0.645 1.00 . A A .  37 SER HB3  1 1 
       25 77376 1 1 37 SER HG   H -22.238  -9.422  -1.133 1.00 . A A .  37 SER HG   1 1 
       25 77377 1 1 37 SER N    N -18.504  -8.873  -0.612 1.00 . A A .  37 SER N    1 1 
       25 77378 1 1 37 SER O    O -21.003  -7.051  -1.491 1.00 . A A .  37 SER O    1 1 
       25 77379 1 1 37 SER OG   O -22.093  -9.702  -0.226 1.00 . A A .  37 SER OG   1 1 
       25 77380 1 1 38 LEU C    C -21.741  -7.578  -5.037 1.00 . A A .  38 LEU C    1 1 
       25 77381 1 1 38 LEU CA   C -20.624  -7.016  -4.153 1.00 . A A .  38 LEU CA   1 1 
       25 77382 1 1 38 LEU CB   C -19.468  -6.546  -5.039 1.00 . A A .  38 LEU CB   1 1 
       25 77383 1 1 38 LEU CD1  C -17.521  -4.986  -5.183 1.00 . A A .  38 LEU CD1  1 1 
       25 77384 1 1 38 LEU CD2  C -19.376  -4.511  -3.584 1.00 . A A .  38 LEU CD2  1 1 
       25 77385 1 1 38 LEU CG   C -18.547  -5.617  -4.242 1.00 . A A .  38 LEU CG   1 1 
       25 77386 1 1 38 LEU H    H -19.670  -8.863  -3.588 1.00 . A A .  38 LEU H    1 1 
       25 77387 1 1 38 LEU HA   H -21.003  -6.185  -3.577 1.00 . A A .  38 LEU HA   1 1 
       25 77388 1 1 38 LEU HB2  H -18.905  -7.402  -5.382 1.00 . A A .  38 LEU HB2  1 1 
       25 77389 1 1 38 LEU HB3  H -19.864  -6.011  -5.891 1.00 . A A .  38 LEU HB3  1 1 
       25 77390 1 1 38 LEU HD11 H -17.655  -5.379  -6.180 1.00 . A A .  38 LEU HD11 1 1 
       25 77391 1 1 38 LEU HD12 H -17.655  -3.914  -5.198 1.00 . A A .  38 LEU HD12 1 1 
       25 77392 1 1 38 LEU HD13 H -16.525  -5.220  -4.837 1.00 . A A .  38 LEU HD13 1 1 
       25 77393 1 1 38 LEU HD21 H -20.321  -4.414  -4.097 1.00 . A A .  38 LEU HD21 1 1 
       25 77394 1 1 38 LEU HD22 H -19.555  -4.762  -2.548 1.00 . A A .  38 LEU HD22 1 1 
       25 77395 1 1 38 LEU HD23 H -18.838  -3.576  -3.640 1.00 . A A .  38 LEU HD23 1 1 
       25 77396 1 1 38 LEU HG   H -18.034  -6.187  -3.483 1.00 . A A .  38 LEU HG   1 1 
       25 77397 1 1 38 LEU N    N -20.152  -8.087  -3.231 1.00 . A A .  38 LEU N    1 1 
       25 77398 1 1 38 LEU O    O -21.861  -8.776  -5.190 1.00 . A A .  38 LEU O    1 1 
       25 77399 1 1 39 PRO C    C -23.128  -7.452  -7.866 1.00 . A A .  39 PRO C    1 1 
       25 77400 1 1 39 PRO CA   C -23.646  -7.065  -6.477 1.00 . A A .  39 PRO CA   1 1 
       25 77401 1 1 39 PRO CB   C -24.490  -5.790  -6.544 1.00 . A A .  39 PRO CB   1 1 
       25 77402 1 1 39 PRO CD   C -22.363  -5.235  -5.404 1.00 . A A .  39 PRO CD   1 1 
       25 77403 1 1 39 PRO CG   C -23.543  -4.621  -6.181 1.00 . A A .  39 PRO CG   1 1 
       25 77404 1 1 39 PRO HA   H -24.221  -7.868  -6.044 1.00 . A A .  39 PRO HA   1 1 
       25 77405 1 1 39 PRO HB2  H -24.879  -5.659  -7.545 1.00 . A A .  39 PRO HB2  1 1 
       25 77406 1 1 39 PRO HB3  H -25.298  -5.840  -5.833 1.00 . A A .  39 PRO HB3  1 1 
       25 77407 1 1 39 PRO HD2  H -21.423  -4.897  -5.818 1.00 . A A .  39 PRO HD2  1 1 
       25 77408 1 1 39 PRO HD3  H -22.430  -4.988  -4.356 1.00 . A A .  39 PRO HD3  1 1 
       25 77409 1 1 39 PRO HG2  H -23.187  -4.139  -7.082 1.00 . A A .  39 PRO HG2  1 1 
       25 77410 1 1 39 PRO HG3  H -24.057  -3.907  -5.557 1.00 . A A .  39 PRO HG3  1 1 
       25 77411 1 1 39 PRO N    N -22.524  -6.691  -5.597 1.00 . A A .  39 PRO N    1 1 
       25 77412 1 1 39 PRO O    O -22.080  -7.018  -8.286 1.00 . A A .  39 PRO O    1 1 
       25 77413 1 1 40 GLY C    C -23.247  -7.454 -10.832 1.00 . A A .  40 GLY C    1 1 
       25 77414 1 1 40 GLY CA   C -23.409  -8.683  -9.939 1.00 . A A .  40 GLY CA   1 1 
       25 77415 1 1 40 GLY H    H -24.696  -8.608  -8.221 1.00 . A A .  40 GLY H    1 1 
       25 77416 1 1 40 GLY HA2  H -22.464  -9.201  -9.867 1.00 . A A .  40 GLY HA2  1 1 
       25 77417 1 1 40 GLY HA3  H -24.147  -9.341 -10.372 1.00 . A A .  40 GLY HA3  1 1 
       25 77418 1 1 40 GLY N    N -23.856  -8.267  -8.579 1.00 . A A .  40 GLY N    1 1 
       25 77419 1 1 40 GLY O    O -23.010  -6.357 -10.366 1.00 . A A .  40 GLY O    1 1 
       25 77420 1 1 41 ARG C    C -21.750  -6.060 -13.108 1.00 . A A .  41 ARG C    1 1 
       25 77421 1 1 41 ARG CA   C -23.209  -6.514 -13.079 1.00 . A A .  41 ARG CA   1 1 
       25 77422 1 1 41 ARG CB   C -24.107  -5.352 -12.657 1.00 . A A .  41 ARG CB   1 1 
       25 77423 1 1 41 ARG CD   C -25.101  -5.335 -14.950 1.00 . A A .  41 ARG CD   1 1 
       25 77424 1 1 41 ARG CG   C -25.412  -5.396 -13.455 1.00 . A A .  41 ARG CG   1 1 
       25 77425 1 1 41 ARG CZ   C -23.193  -4.554 -16.216 1.00 . A A .  41 ARG CZ   1 1 
       25 77426 1 1 41 ARG H    H -23.535  -8.547 -12.453 1.00 . A A .  41 ARG H    1 1 
       25 77427 1 1 41 ARG HA   H -23.494  -6.847 -14.063 1.00 . A A .  41 ARG HA   1 1 
       25 77428 1 1 41 ARG HB2  H -24.325  -5.437 -11.608 1.00 . A A .  41 ARG HB2  1 1 
       25 77429 1 1 41 ARG HB3  H -23.602  -4.418 -12.847 1.00 . A A .  41 ARG HB3  1 1 
       25 77430 1 1 41 ARG HD2  H -24.825  -6.318 -15.301 1.00 . A A .  41 ARG HD2  1 1 
       25 77431 1 1 41 ARG HD3  H -25.974  -4.993 -15.485 1.00 . A A .  41 ARG HD3  1 1 
       25 77432 1 1 41 ARG HE   H -23.820  -3.647 -14.567 1.00 . A A .  41 ARG HE   1 1 
       25 77433 1 1 41 ARG HG2  H -25.937  -6.314 -13.234 1.00 . A A .  41 ARG HG2  1 1 
       25 77434 1 1 41 ARG HG3  H -26.029  -4.553 -13.183 1.00 . A A .  41 ARG HG3  1 1 
       25 77435 1 1 41 ARG HH11 H -22.469  -6.309 -15.581 1.00 . A A .  41 ARG HH11 1 1 
       25 77436 1 1 41 ARG HH12 H -21.848  -5.746 -17.097 1.00 . A A .  41 ARG HH12 1 1 
       25 77437 1 1 41 ARG HH21 H -23.730  -2.835 -17.089 1.00 . A A .  41 ARG HH21 1 1 
       25 77438 1 1 41 ARG HH22 H -22.561  -3.778 -17.950 1.00 . A A .  41 ARG HH22 1 1 
       25 77439 1 1 41 ARG N    N -23.359  -7.646 -12.118 1.00 . A A .  41 ARG N    1 1 
       25 77440 1 1 41 ARG NE   N -23.974  -4.391 -15.186 1.00 . A A .  41 ARG NE   1 1 
       25 77441 1 1 41 ARG NH1  N -22.444  -5.619 -16.305 1.00 . A A .  41 ARG NH1  1 1 
       25 77442 1 1 41 ARG NH2  N -23.159  -3.652 -17.158 1.00 . A A .  41 ARG NH2  1 1 
       25 77443 1 1 41 ARG O    O -21.444  -4.890 -12.992 1.00 . A A .  41 ARG O    1 1 
       25 77444 1 1 42 TRP C    C -18.730  -7.411 -14.446 1.00 . A A .  42 TRP C    1 1 
       25 77445 1 1 42 TRP CA   C -19.403  -6.648 -13.298 1.00 . A A .  42 TRP CA   1 1 
       25 77446 1 1 42 TRP CB   C -18.765  -7.056 -11.971 1.00 . A A .  42 TRP CB   1 1 
       25 77447 1 1 42 TRP CD1  C -20.280  -8.865 -11.044 1.00 . A A .  42 TRP CD1  1 1 
       25 77448 1 1 42 TRP CD2  C -18.381  -9.687 -11.932 1.00 . A A .  42 TRP CD2  1 1 
       25 77449 1 1 42 TRP CE2  C -19.121 -10.796 -11.460 1.00 . A A .  42 TRP CE2  1 1 
       25 77450 1 1 42 TRP CE3  C -17.136  -9.930 -12.541 1.00 . A A .  42 TRP CE3  1 1 
       25 77451 1 1 42 TRP CG   C -19.136  -8.472 -11.656 1.00 . A A .  42 TRP CG   1 1 
       25 77452 1 1 42 TRP CH2  C -17.406 -12.325 -12.196 1.00 . A A .  42 TRP CH2  1 1 
       25 77453 1 1 42 TRP CZ2  C -18.644 -12.101 -11.589 1.00 . A A .  42 TRP CZ2  1 1 
       25 77454 1 1 42 TRP CZ3  C -16.653 -11.242 -12.672 1.00 . A A .  42 TRP CZ3  1 1 
       25 77455 1 1 42 TRP H    H -21.138  -7.921 -13.346 1.00 . A A .  42 TRP H    1 1 
       25 77456 1 1 42 TRP HA   H -19.282  -5.585 -13.446 1.00 . A A .  42 TRP HA   1 1 
       25 77457 1 1 42 TRP HB2  H -17.691  -6.972 -12.046 1.00 . A A .  42 TRP HB2  1 1 
       25 77458 1 1 42 TRP HB3  H -19.123  -6.408 -11.189 1.00 . A A .  42 TRP HB3  1 1 
       25 77459 1 1 42 TRP HD1  H -21.073  -8.212 -10.701 1.00 . A A .  42 TRP HD1  1 1 
       25 77460 1 1 42 TRP HE1  H -20.982 -10.783 -10.520 1.00 . A A .  42 TRP HE1  1 1 
       25 77461 1 1 42 TRP HE3  H -16.550  -9.102 -12.910 1.00 . A A .  42 TRP HE3  1 1 
       25 77462 1 1 42 TRP HH2  H -17.028 -13.331 -12.300 1.00 . A A .  42 TRP HH2  1 1 
       25 77463 1 1 42 TRP HZ2  H -19.227 -12.933 -11.220 1.00 . A A .  42 TRP HZ2  1 1 
       25 77464 1 1 42 TRP HZ3  H -15.696 -11.415 -13.140 1.00 . A A .  42 TRP HZ3  1 1 
       25 77465 1 1 42 TRP N    N -20.854  -6.990 -13.261 1.00 . A A .  42 TRP N    1 1 
       25 77466 1 1 42 TRP NE1  N -20.271 -10.245 -10.928 1.00 . A A .  42 TRP NE1  1 1 
       25 77467 1 1 42 TRP O    O -19.388  -8.039 -15.250 1.00 . A A .  42 TRP O    1 1 
       25 77468 1 1 43 LYS C    C -15.476  -8.777 -15.057 1.00 . A A .  43 LYS C    1 1 
       25 77469 1 1 43 LYS CA   C -16.728  -8.108 -15.627 1.00 . A A .  43 LYS CA   1 1 
       25 77470 1 1 43 LYS CB   C -16.327  -7.127 -16.732 1.00 . A A .  43 LYS CB   1 1 
       25 77471 1 1 43 LYS CD   C -16.994  -6.204 -18.959 1.00 . A A .  43 LYS CD   1 1 
       25 77472 1 1 43 LYS CE   C -16.458  -6.768 -20.276 1.00 . A A .  43 LYS CE   1 1 
       25 77473 1 1 43 LYS CG   C -17.213  -7.346 -17.963 1.00 . A A .  43 LYS CG   1 1 
       25 77474 1 1 43 LYS H    H -16.897  -6.863 -13.865 1.00 . A A .  43 LYS H    1 1 
       25 77475 1 1 43 LYS HA   H -17.392  -8.858 -16.031 1.00 . A A .  43 LYS HA   1 1 
       25 77476 1 1 43 LYS HB2  H -16.448  -6.115 -16.376 1.00 . A A .  43 LYS HB2  1 1 
       25 77477 1 1 43 LYS HB3  H -15.295  -7.293 -17.002 1.00 . A A .  43 LYS HB3  1 1 
       25 77478 1 1 43 LYS HD2  H -17.933  -5.699 -19.139 1.00 . A A .  43 LYS HD2  1 1 
       25 77479 1 1 43 LYS HD3  H -16.281  -5.504 -18.552 1.00 . A A .  43 LYS HD3  1 1 
       25 77480 1 1 43 LYS HE2  H -16.843  -7.767 -20.425 1.00 . A A .  43 LYS HE2  1 1 
       25 77481 1 1 43 LYS HE3  H -16.773  -6.136 -21.093 1.00 . A A .  43 LYS HE3  1 1 
       25 77482 1 1 43 LYS HG2  H -16.956  -8.288 -18.429 1.00 . A A .  43 LYS HG2  1 1 
       25 77483 1 1 43 LYS HG3  H -18.249  -7.365 -17.662 1.00 . A A .  43 LYS HG3  1 1 
       25 77484 1 1 43 LYS HZ1  H -14.605  -5.886 -19.930 1.00 . A A .  43 LYS HZ1  1 1 
       25 77485 1 1 43 LYS HZ2  H -14.667  -7.536 -19.546 1.00 . A A .  43 LYS HZ2  1 1 
       25 77486 1 1 43 LYS HZ3  H -14.599  -7.046 -21.171 1.00 . A A .  43 LYS HZ3  1 1 
       25 77487 1 1 43 LYS N    N -17.424  -7.371 -14.529 1.00 . A A .  43 LYS N    1 1 
       25 77488 1 1 43 LYS NZ   N -14.970  -6.812 -20.227 1.00 . A A .  43 LYS NZ   1 1 
       25 77489 1 1 43 LYS O    O -14.742  -8.162 -14.315 1.00 . A A .  43 LYS O    1 1 
       25 77490 1 1 44 PRO C    C -12.835 -10.411 -15.665 1.00 . A A .  44 PRO C    1 1 
       25 77491 1 1 44 PRO CA   C -14.115 -10.791 -14.912 1.00 . A A .  44 PRO CA   1 1 
       25 77492 1 1 44 PRO CB   C -14.502 -12.243 -15.201 1.00 . A A .  44 PRO CB   1 1 
       25 77493 1 1 44 PRO CD   C -16.163 -10.778 -16.306 1.00 . A A .  44 PRO CD   1 1 
       25 77494 1 1 44 PRO CG   C -15.560 -12.196 -16.329 1.00 . A A .  44 PRO CG   1 1 
       25 77495 1 1 44 PRO HA   H -13.989 -10.652 -13.852 1.00 . A A .  44 PRO HA   1 1 
       25 77496 1 1 44 PRO HB2  H -13.630 -12.797 -15.522 1.00 . A A .  44 PRO HB2  1 1 
       25 77497 1 1 44 PRO HB3  H -14.929 -12.696 -14.319 1.00 . A A .  44 PRO HB3  1 1 
       25 77498 1 1 44 PRO HD2  H -16.156 -10.349 -17.299 1.00 . A A .  44 PRO HD2  1 1 
       25 77499 1 1 44 PRO HD3  H -17.166 -10.799 -15.908 1.00 . A A .  44 PRO HD3  1 1 
       25 77500 1 1 44 PRO HG2  H -15.089 -12.387 -17.283 1.00 . A A .  44 PRO HG2  1 1 
       25 77501 1 1 44 PRO HG3  H -16.334 -12.924 -16.143 1.00 . A A .  44 PRO HG3  1 1 
       25 77502 1 1 44 PRO N    N -15.272 -10.022 -15.403 1.00 . A A .  44 PRO N    1 1 
       25 77503 1 1 44 PRO O    O -12.834 -10.233 -16.867 1.00 . A A .  44 PRO O    1 1 
       25 77504 1 1 45 LYS C    C  -9.307 -10.402 -14.682 1.00 . A A .  45 LYS C    1 1 
       25 77505 1 1 45 LYS CA   C -10.447  -9.952 -15.604 1.00 . A A .  45 LYS CA   1 1 
       25 77506 1 1 45 LYS CB   C -10.386  -8.433 -15.863 1.00 . A A .  45 LYS CB   1 1 
       25 77507 1 1 45 LYS CD   C  -9.484  -6.236 -15.083 1.00 . A A .  45 LYS CD   1 1 
       25 77508 1 1 45 LYS CE   C  -8.161  -5.746 -14.493 1.00 . A A .  45 LYS CE   1 1 
       25 77509 1 1 45 LYS CG   C  -9.709  -7.698 -14.697 1.00 . A A .  45 LYS CG   1 1 
       25 77510 1 1 45 LYS H    H -11.778 -10.463 -13.987 1.00 . A A .  45 LYS H    1 1 
       25 77511 1 1 45 LYS HA   H -10.369 -10.479 -16.545 1.00 . A A .  45 LYS HA   1 1 
       25 77512 1 1 45 LYS HB2  H  -9.828  -8.250 -16.769 1.00 . A A .  45 LYS HB2  1 1 
       25 77513 1 1 45 LYS HB3  H -11.390  -8.054 -15.983 1.00 . A A .  45 LYS HB3  1 1 
       25 77514 1 1 45 LYS HD2  H  -9.453  -6.150 -16.160 1.00 . A A .  45 LYS HD2  1 1 
       25 77515 1 1 45 LYS HD3  H -10.291  -5.634 -14.698 1.00 . A A .  45 LYS HD3  1 1 
       25 77516 1 1 45 LYS HE2  H  -8.203  -5.803 -13.416 1.00 . A A .  45 LYS HE2  1 1 
       25 77517 1 1 45 LYS HE3  H  -7.353  -6.365 -14.854 1.00 . A A .  45 LYS HE3  1 1 
       25 77518 1 1 45 LYS HG2  H -10.341  -7.747 -13.823 1.00 . A A .  45 LYS HG2  1 1 
       25 77519 1 1 45 LYS HG3  H  -8.757  -8.159 -14.481 1.00 . A A .  45 LYS HG3  1 1 
       25 77520 1 1 45 LYS HZ1  H  -8.492  -4.127 -15.759 1.00 . A A .  45 LYS HZ1  1 1 
       25 77521 1 1 45 LYS HZ2  H  -8.218  -3.695 -14.144 1.00 . A A .  45 LYS HZ2  1 1 
       25 77522 1 1 45 LYS HZ3  H  -6.920  -4.194 -15.119 1.00 . A A .  45 LYS HZ3  1 1 
       25 77523 1 1 45 LYS N    N -11.745 -10.303 -14.955 1.00 . A A .  45 LYS N    1 1 
       25 77524 1 1 45 LYS NZ   N  -7.930  -4.335 -14.909 1.00 . A A .  45 LYS NZ   1 1 
       25 77525 1 1 45 LYS O    O  -9.478 -10.504 -13.488 1.00 . A A .  45 LYS O    1 1 
       25 77526 1 1 46 MET C    C  -5.942 -10.075 -14.271 1.00 . A A .  46 MET C    1 1 
       25 77527 1 1 46 MET CA   C  -7.033 -11.143 -14.344 1.00 . A A .  46 MET CA   1 1 
       25 77528 1 1 46 MET CB   C  -6.434 -12.421 -14.934 1.00 . A A .  46 MET CB   1 1 
       25 77529 1 1 46 MET CE   C  -5.260 -15.935 -13.292 1.00 . A A .  46 MET CE   1 1 
       25 77530 1 1 46 MET CG   C  -6.139 -13.421 -13.817 1.00 . A A .  46 MET CG   1 1 
       25 77531 1 1 46 MET H    H  -8.026 -10.608 -16.185 1.00 . A A .  46 MET H    1 1 
       25 77532 1 1 46 MET HA   H  -7.406 -11.346 -13.352 1.00 . A A .  46 MET HA   1 1 
       25 77533 1 1 46 MET HB2  H  -7.136 -12.857 -15.630 1.00 . A A .  46 MET HB2  1 1 
       25 77534 1 1 46 MET HB3  H  -5.517 -12.182 -15.451 1.00 . A A .  46 MET HB3  1 1 
       25 77535 1 1 46 MET HE1  H  -5.058 -15.280 -12.459 1.00 . A A .  46 MET HE1  1 1 
       25 77536 1 1 46 MET HE2  H  -5.726 -16.837 -12.931 1.00 . A A .  46 MET HE2  1 1 
       25 77537 1 1 46 MET HE3  H  -4.335 -16.185 -13.794 1.00 . A A .  46 MET HE3  1 1 
       25 77538 1 1 46 MET HG2  H  -5.119 -13.297 -13.482 1.00 . A A .  46 MET HG2  1 1 
       25 77539 1 1 46 MET HG3  H  -6.814 -13.251 -12.991 1.00 . A A .  46 MET HG3  1 1 
       25 77540 1 1 46 MET N    N  -8.154 -10.683 -15.216 1.00 . A A .  46 MET N    1 1 
       25 77541 1 1 46 MET O    O  -5.458  -9.605 -15.282 1.00 . A A .  46 MET O    1 1 
       25 77542 1 1 46 MET SD   S  -6.367 -15.102 -14.451 1.00 . A A .  46 MET SD   1 1 
       25 77543 1 1 47 ILE C    C  -3.109  -9.433 -12.813 1.00 . A A .  47 ILE C    1 1 
       25 77544 1 1 47 ILE CA   C  -4.428  -8.694 -12.992 1.00 . A A .  47 ILE CA   1 1 
       25 77545 1 1 47 ILE CB   C  -4.639  -7.743 -11.807 1.00 . A A .  47 ILE CB   1 1 
       25 77546 1 1 47 ILE CD1  C  -4.489  -7.658  -9.317 1.00 . A A .  47 ILE CD1  1 1 
       25 77547 1 1 47 ILE CG1  C  -4.859  -8.536 -10.518 1.00 . A A .  47 ILE CG1  1 1 
       25 77548 1 1 47 ILE CG2  C  -5.848  -6.848 -12.068 1.00 . A A .  47 ILE CG2  1 1 
       25 77549 1 1 47 ILE H    H  -5.897 -10.118 -12.272 1.00 . A A .  47 ILE H    1 1 
       25 77550 1 1 47 ILE HA   H  -4.392  -8.124 -13.909 1.00 . A A .  47 ILE HA   1 1 
       25 77551 1 1 47 ILE HB   H  -3.761  -7.121 -11.696 1.00 . A A .  47 ILE HB   1 1 
       25 77552 1 1 47 ILE HD11 H  -4.830  -6.647  -9.489 1.00 . A A .  47 ILE HD11 1 1 
       25 77553 1 1 47 ILE HD12 H  -4.960  -8.046  -8.427 1.00 . A A .  47 ILE HD12 1 1 
       25 77554 1 1 47 ILE HD13 H  -3.417  -7.656  -9.186 1.00 . A A .  47 ILE HD13 1 1 
       25 77555 1 1 47 ILE HG12 H  -5.896  -8.829 -10.449 1.00 . A A .  47 ILE HG12 1 1 
       25 77556 1 1 47 ILE HG13 H  -4.235  -9.417 -10.526 1.00 . A A .  47 ILE HG13 1 1 
       25 77557 1 1 47 ILE HG21 H  -5.842  -6.527 -13.098 1.00 . A A .  47 ILE HG21 1 1 
       25 77558 1 1 47 ILE HG22 H  -6.753  -7.398 -11.865 1.00 . A A .  47 ILE HG22 1 1 
       25 77559 1 1 47 ILE HG23 H  -5.799  -5.984 -11.420 1.00 . A A .  47 ILE HG23 1 1 
       25 77560 1 1 47 ILE N    N  -5.519  -9.707 -13.088 1.00 . A A .  47 ILE N    1 1 
       25 77561 1 1 47 ILE O    O  -3.043 -10.437 -12.136 1.00 . A A .  47 ILE O    1 1 
       25 77562 1 1 48 GLY C    C   0.249  -8.692 -12.636 1.00 . A A .  48 GLY C    1 1 
       25 77563 1 1 48 GLY CA   C  -0.751  -9.640 -13.286 1.00 . A A .  48 GLY CA   1 1 
       25 77564 1 1 48 GLY H    H  -2.142  -8.143 -13.966 1.00 . A A .  48 GLY H    1 1 
       25 77565 1 1 48 GLY HA2  H  -0.867 -10.523 -12.673 1.00 . A A .  48 GLY HA2  1 1 
       25 77566 1 1 48 GLY HA3  H  -0.392  -9.921 -14.262 1.00 . A A .  48 GLY HA3  1 1 
       25 77567 1 1 48 GLY N    N  -2.064  -8.953 -13.419 1.00 . A A .  48 GLY N    1 1 
       25 77568 1 1 48 GLY O    O   0.798  -7.817 -13.274 1.00 . A A .  48 GLY O    1 1 
       25 77569 1 1 49 GLY C    C   2.556  -8.781 -10.020 1.00 . A A .  49 GLY C    1 1 
       25 77570 1 1 49 GLY CA   C   1.445  -7.958 -10.674 1.00 . A A .  49 GLY CA   1 1 
       25 77571 1 1 49 GLY H    H   0.027  -9.566 -10.867 1.00 . A A .  49 GLY H    1 1 
       25 77572 1 1 49 GLY HA2  H   1.875  -7.278 -11.389 1.00 . A A .  49 GLY HA2  1 1 
       25 77573 1 1 49 GLY HA3  H   0.929  -7.392  -9.916 1.00 . A A .  49 GLY HA3  1 1 
       25 77574 1 1 49 GLY N    N   0.485  -8.855 -11.365 1.00 . A A .  49 GLY N    1 1 
       25 77575 1 1 49 GLY O    O   3.271  -9.515 -10.671 1.00 . A A .  49 GLY O    1 1 
       25 77576 1 1 50 ILE C    C   3.333 -10.747  -7.553 1.00 . A A .  50 ILE C    1 1 
       25 77577 1 1 50 ILE CA   C   3.794  -9.362  -8.012 1.00 . A A .  50 ILE CA   1 1 
       25 77578 1 1 50 ILE CB   C   4.155  -8.536  -6.794 1.00 . A A .  50 ILE CB   1 1 
       25 77579 1 1 50 ILE CD1  C   5.126  -6.344  -6.121 1.00 . A A .  50 ILE CD1  1 1 
       25 77580 1 1 50 ILE CG1  C   4.484  -7.125  -7.258 1.00 . A A .  50 ILE CG1  1 1 
       25 77581 1 1 50 ILE CG2  C   5.358  -9.149  -6.085 1.00 . A A .  50 ILE CG2  1 1 
       25 77582 1 1 50 ILE H    H   2.142  -8.008  -8.248 1.00 . A A .  50 ILE H    1 1 
       25 77583 1 1 50 ILE HA   H   4.662  -9.458  -8.647 1.00 . A A .  50 ILE HA   1 1 
       25 77584 1 1 50 ILE HB   H   3.309  -8.503  -6.118 1.00 . A A .  50 ILE HB   1 1 
       25 77585 1 1 50 ILE HD11 H   4.889  -6.819  -5.182 1.00 . A A .  50 ILE HD11 1 1 
       25 77586 1 1 50 ILE HD12 H   6.195  -6.325  -6.256 1.00 . A A .  50 ILE HD12 1 1 
       25 77587 1 1 50 ILE HD13 H   4.744  -5.335  -6.122 1.00 . A A .  50 ILE HD13 1 1 
       25 77588 1 1 50 ILE HG12 H   5.164  -7.171  -8.099 1.00 . A A .  50 ILE HG12 1 1 
       25 77589 1 1 50 ILE HG13 H   3.573  -6.631  -7.562 1.00 . A A .  50 ILE HG13 1 1 
       25 77590 1 1 50 ILE HG21 H   5.495 -10.167  -6.419 1.00 . A A .  50 ILE HG21 1 1 
       25 77591 1 1 50 ILE HG22 H   6.240  -8.572  -6.317 1.00 . A A .  50 ILE HG22 1 1 
       25 77592 1 1 50 ILE HG23 H   5.190  -9.139  -5.018 1.00 . A A .  50 ILE HG23 1 1 
       25 77593 1 1 50 ILE N    N   2.718  -8.632  -8.738 1.00 . A A .  50 ILE N    1 1 
       25 77594 1 1 50 ILE O    O   2.378 -10.880  -6.818 1.00 . A A .  50 ILE O    1 1 
       25 77595 1 1 51 GLY C    C   2.995 -13.908  -8.667 1.00 . A A .  51 GLY C    1 1 
       25 77596 1 1 51 GLY CA   C   3.651 -13.149  -7.514 1.00 . A A .  51 GLY CA   1 1 
       25 77597 1 1 51 GLY H    H   4.814 -11.644  -8.526 1.00 . A A .  51 GLY H    1 1 
       25 77598 1 1 51 GLY HA2  H   4.536 -13.679  -7.193 1.00 . A A .  51 GLY HA2  1 1 
       25 77599 1 1 51 GLY HA3  H   2.957 -13.083  -6.690 1.00 . A A .  51 GLY HA3  1 1 
       25 77600 1 1 51 GLY N    N   4.030 -11.776  -7.953 1.00 . A A .  51 GLY N    1 1 
       25 77601 1 1 51 GLY O    O   3.393 -15.006  -9.005 1.00 . A A .  51 GLY O    1 1 
       25 77602 1 1 52 GLY C    C   0.083 -13.243 -10.821 1.00 . A A .  52 GLY C    1 1 
       25 77603 1 1 52 GLY CA   C   1.313 -14.037 -10.397 1.00 . A A .  52 GLY CA   1 1 
       25 77604 1 1 52 GLY H    H   1.683 -12.455  -8.983 1.00 . A A .  52 GLY H    1 1 
       25 77605 1 1 52 GLY HA2  H   1.989 -14.123 -11.233 1.00 . A A .  52 GLY HA2  1 1 
       25 77606 1 1 52 GLY HA3  H   1.007 -15.022 -10.079 1.00 . A A .  52 GLY HA3  1 1 
       25 77607 1 1 52 GLY N    N   1.992 -13.339  -9.271 1.00 . A A .  52 GLY N    1 1 
       25 77608 1 1 52 GLY O    O   0.003 -12.046 -10.623 1.00 . A A .  52 GLY O    1 1 
       25 77609 1 1 53 PHE C    C  -3.307 -13.660 -11.048 1.00 . A A .  53 PHE C    1 1 
       25 77610 1 1 53 PHE CA   C  -2.099 -13.179 -11.851 1.00 . A A .  53 PHE CA   1 1 
       25 77611 1 1 53 PHE CB   C  -2.345 -13.459 -13.336 1.00 . A A .  53 PHE CB   1 1 
       25 77612 1 1 53 PHE CD1  C   0.057 -13.847 -13.992 1.00 . A A .  53 PHE CD1  1 1 
       25 77613 1 1 53 PHE CD2  C  -1.146 -12.004 -15.009 1.00 . A A .  53 PHE CD2  1 1 
       25 77614 1 1 53 PHE CE1  C   1.197 -13.509 -14.730 1.00 . A A .  53 PHE CE1  1 1 
       25 77615 1 1 53 PHE CE2  C  -0.007 -11.667 -15.747 1.00 . A A .  53 PHE CE2  1 1 
       25 77616 1 1 53 PHE CG   C  -1.114 -13.094 -14.132 1.00 . A A .  53 PHE CG   1 1 
       25 77617 1 1 53 PHE CZ   C   1.165 -12.418 -15.608 1.00 . A A .  53 PHE CZ   1 1 
       25 77618 1 1 53 PHE H    H  -0.785 -14.861 -11.560 1.00 . A A .  53 PHE H    1 1 
       25 77619 1 1 53 PHE HA   H  -1.964 -12.122 -11.701 1.00 . A A .  53 PHE HA   1 1 
       25 77620 1 1 53 PHE HB2  H  -2.562 -14.508 -13.472 1.00 . A A .  53 PHE HB2  1 1 
       25 77621 1 1 53 PHE HB3  H  -3.182 -12.870 -13.679 1.00 . A A .  53 PHE HB3  1 1 
       25 77622 1 1 53 PHE HD1  H   0.081 -14.687 -13.315 1.00 . A A .  53 PHE HD1  1 1 
       25 77623 1 1 53 PHE HD2  H  -2.052 -11.423 -15.116 1.00 . A A .  53 PHE HD2  1 1 
       25 77624 1 1 53 PHE HE1  H   2.100 -14.089 -14.623 1.00 . A A .  53 PHE HE1  1 1 
       25 77625 1 1 53 PHE HE2  H  -0.032 -10.825 -16.425 1.00 . A A .  53 PHE HE2  1 1 
       25 77626 1 1 53 PHE HZ   H   2.044 -12.158 -16.177 1.00 . A A .  53 PHE HZ   1 1 
       25 77627 1 1 53 PHE N    N  -0.874 -13.898 -11.408 1.00 . A A .  53 PHE N    1 1 
       25 77628 1 1 53 PHE O    O  -3.625 -14.832 -11.038 1.00 . A A .  53 PHE O    1 1 
       25 77629 1 1 54 ILE C    C  -6.448 -12.815 -10.421 1.00 . A A .  54 ILE C    1 1 
       25 77630 1 1 54 ILE CA   C  -5.199 -13.197  -9.622 1.00 . A A .  54 ILE CA   1 1 
       25 77631 1 1 54 ILE CB   C  -5.246 -12.523  -8.244 1.00 . A A .  54 ILE CB   1 1 
       25 77632 1 1 54 ILE CD1  C  -5.495 -10.351  -7.052 1.00 . A A .  54 ILE CD1  1 1 
       25 77633 1 1 54 ILE CG1  C  -5.162 -11.006  -8.396 1.00 . A A .  54 ILE CG1  1 1 
       25 77634 1 1 54 ILE CG2  C  -4.077 -13.007  -7.387 1.00 . A A .  54 ILE CG2  1 1 
       25 77635 1 1 54 ILE H    H  -3.742 -11.823 -10.417 1.00 . A A .  54 ILE H    1 1 
       25 77636 1 1 54 ILE HA   H  -5.169 -14.269  -9.495 1.00 . A A .  54 ILE HA   1 1 
       25 77637 1 1 54 ILE HB   H  -6.174 -12.783  -7.755 1.00 . A A .  54 ILE HB   1 1 
       25 77638 1 1 54 ILE HD11 H  -4.799 -10.696  -6.301 1.00 . A A .  54 ILE HD11 1 1 
       25 77639 1 1 54 ILE HD12 H  -5.421  -9.280  -7.145 1.00 . A A .  54 ILE HD12 1 1 
       25 77640 1 1 54 ILE HD13 H  -6.500 -10.619  -6.760 1.00 . A A .  54 ILE HD13 1 1 
       25 77641 1 1 54 ILE HG12 H  -4.162 -10.728  -8.697 1.00 . A A .  54 ILE HG12 1 1 
       25 77642 1 1 54 ILE HG13 H  -5.870 -10.677  -9.141 1.00 . A A .  54 ILE HG13 1 1 
       25 77643 1 1 54 ILE HG21 H  -3.976 -14.078  -7.484 1.00 . A A .  54 ILE HG21 1 1 
       25 77644 1 1 54 ILE HG22 H  -3.170 -12.528  -7.719 1.00 . A A .  54 ILE HG22 1 1 
       25 77645 1 1 54 ILE HG23 H  -4.258 -12.753  -6.351 1.00 . A A .  54 ILE HG23 1 1 
       25 77646 1 1 54 ILE N    N  -3.998 -12.768 -10.389 1.00 . A A .  54 ILE N    1 1 
       25 77647 1 1 54 ILE O    O  -6.394 -11.997 -11.319 1.00 . A A .  54 ILE O    1 1 
       25 77648 1 1 55 LYS C    C  -9.603 -12.018 -10.063 1.00 . A A .  55 LYS C    1 1 
       25 77649 1 1 55 LYS CA   C  -8.825 -13.077 -10.844 1.00 . A A .  55 LYS CA   1 1 
       25 77650 1 1 55 LYS CB   C  -9.677 -14.341 -10.973 1.00 . A A .  55 LYS CB   1 1 
       25 77651 1 1 55 LYS CD   C  -8.354 -16.304 -11.772 1.00 . A A .  55 LYS CD   1 1 
       25 77652 1 1 55 LYS CE   C  -9.224 -17.539 -11.531 1.00 . A A .  55 LYS CE   1 1 
       25 77653 1 1 55 LYS CG   C  -9.236 -15.131 -12.206 1.00 . A A .  55 LYS CG   1 1 
       25 77654 1 1 55 LYS H    H  -7.583 -14.050  -9.384 1.00 . A A .  55 LYS H    1 1 
       25 77655 1 1 55 LYS HA   H  -8.583 -12.700 -11.826 1.00 . A A .  55 LYS HA   1 1 
       25 77656 1 1 55 LYS HB2  H  -9.551 -14.950 -10.090 1.00 . A A .  55 LYS HB2  1 1 
       25 77657 1 1 55 LYS HB3  H -10.715 -14.066 -11.077 1.00 . A A .  55 LYS HB3  1 1 
       25 77658 1 1 55 LYS HD2  H  -7.633 -16.516 -12.548 1.00 . A A .  55 LYS HD2  1 1 
       25 77659 1 1 55 LYS HD3  H  -7.837 -16.047 -10.860 1.00 . A A .  55 LYS HD3  1 1 
       25 77660 1 1 55 LYS HE2  H  -9.688 -17.467 -10.558 1.00 . A A .  55 LYS HE2  1 1 
       25 77661 1 1 55 LYS HE3  H  -9.989 -17.593 -12.291 1.00 . A A .  55 LYS HE3  1 1 
       25 77662 1 1 55 LYS HG2  H -10.106 -15.505 -12.724 1.00 . A A .  55 LYS HG2  1 1 
       25 77663 1 1 55 LYS HG3  H  -8.674 -14.485 -12.864 1.00 . A A .  55 LYS HG3  1 1 
       25 77664 1 1 55 LYS HZ1  H  -7.401 -18.499 -11.841 1.00 . A A .  55 LYS HZ1  1 1 
       25 77665 1 1 55 LYS HZ2  H  -8.381 -19.232 -10.661 1.00 . A A .  55 LYS HZ2  1 1 
       25 77666 1 1 55 LYS HZ3  H  -8.755 -19.414 -12.305 1.00 . A A .  55 LYS HZ3  1 1 
       25 77667 1 1 55 LYS N    N  -7.568 -13.399 -10.107 1.00 . A A .  55 LYS N    1 1 
       25 77668 1 1 55 LYS NZ   N  -8.376 -18.764 -11.589 1.00 . A A .  55 LYS NZ   1 1 
       25 77669 1 1 55 LYS O    O  -9.603 -12.010  -8.855 1.00 . A A .  55 LYS O    1 1 
       25 77670 1 1 56 VAL C    C -12.339  -9.783 -10.754 1.00 . A A .  56 VAL C    1 1 
       25 77671 1 1 56 VAL CA   C -11.036 -10.076 -10.011 1.00 . A A .  56 VAL CA   1 1 
       25 77672 1 1 56 VAL CB   C -10.204  -8.792  -9.932 1.00 . A A .  56 VAL CB   1 1 
       25 77673 1 1 56 VAL CG1  C  -8.841  -9.086  -9.301 1.00 . A A .  56 VAL CG1  1 1 
       25 77674 1 1 56 VAL CG2  C  -9.997  -8.235 -11.342 1.00 . A A .  56 VAL CG2  1 1 
       25 77675 1 1 56 VAL H    H -10.265 -11.145 -11.713 1.00 . A A .  56 VAL H    1 1 
       25 77676 1 1 56 VAL HA   H -11.262 -10.420  -9.013 1.00 . A A .  56 VAL HA   1 1 
       25 77677 1 1 56 VAL HB   H -10.728  -8.063  -9.332 1.00 . A A .  56 VAL HB   1 1 
       25 77678 1 1 56 VAL HG11 H  -8.847 -10.076  -8.870 1.00 . A A .  56 VAL HG11 1 1 
       25 77679 1 1 56 VAL HG12 H  -8.073  -9.028 -10.058 1.00 . A A .  56 VAL HG12 1 1 
       25 77680 1 1 56 VAL HG13 H  -8.639  -8.360  -8.527 1.00 . A A .  56 VAL HG13 1 1 
       25 77681 1 1 56 VAL HG21 H  -9.839  -9.050 -12.031 1.00 . A A .  56 VAL HG21 1 1 
       25 77682 1 1 56 VAL HG22 H -10.871  -7.677 -11.642 1.00 . A A .  56 VAL HG22 1 1 
       25 77683 1 1 56 VAL HG23 H  -9.134  -7.585 -11.349 1.00 . A A .  56 VAL HG23 1 1 
       25 77684 1 1 56 VAL N    N -10.269 -11.126 -10.737 1.00 . A A .  56 VAL N    1 1 
       25 77685 1 1 56 VAL O    O -12.680 -10.434 -11.721 1.00 . A A .  56 VAL O    1 1 
       25 77686 1 1 57 ARG C    C -14.375  -6.921 -11.177 1.00 . A A .  57 ARG C    1 1 
       25 77687 1 1 57 ARG CA   C -14.339  -8.432 -10.976 1.00 . A A .  57 ARG CA   1 1 
       25 77688 1 1 57 ARG CB   C -15.518  -8.852 -10.107 1.00 . A A .  57 ARG CB   1 1 
       25 77689 1 1 57 ARG CD   C -15.999 -10.578  -8.361 1.00 . A A .  57 ARG CD   1 1 
       25 77690 1 1 57 ARG CG   C -15.378 -10.329  -9.735 1.00 . A A .  57 ARG CG   1 1 
       25 77691 1 1 57 ARG CZ   C -16.781 -12.496  -7.106 1.00 . A A .  57 ARG CZ   1 1 
       25 77692 1 1 57 ARG H    H -12.754  -8.284  -9.533 1.00 . A A .  57 ARG H    1 1 
       25 77693 1 1 57 ARG HA   H -14.400  -8.926 -11.935 1.00 . A A .  57 ARG HA   1 1 
       25 77694 1 1 57 ARG HB2  H -15.531  -8.249  -9.215 1.00 . A A .  57 ARG HB2  1 1 
       25 77695 1 1 57 ARG HB3  H -16.436  -8.707 -10.653 1.00 . A A .  57 ARG HB3  1 1 
       25 77696 1 1 57 ARG HD2  H -15.372 -10.142  -7.596 1.00 . A A .  57 ARG HD2  1 1 
       25 77697 1 1 57 ARG HD3  H -16.980 -10.128  -8.320 1.00 . A A .  57 ARG HD3  1 1 
       25 77698 1 1 57 ARG HE   H -15.690 -12.673  -8.754 1.00 . A A .  57 ARG HE   1 1 
       25 77699 1 1 57 ARG HG2  H -15.885 -10.934 -10.473 1.00 . A A .  57 ARG HG2  1 1 
       25 77700 1 1 57 ARG HG3  H -14.333 -10.597  -9.708 1.00 . A A .  57 ARG HG3  1 1 
       25 77701 1 1 57 ARG HH11 H -18.445 -11.472  -7.546 1.00 . A A .  57 ARG HH11 1 1 
       25 77702 1 1 57 ARG HH12 H -18.524 -12.450  -6.118 1.00 . A A .  57 ARG HH12 1 1 
       25 77703 1 1 57 ARG HH21 H -15.271 -13.623  -6.428 1.00 . A A .  57 ARG HH21 1 1 
       25 77704 1 1 57 ARG HH22 H -16.728 -13.680  -5.492 1.00 . A A .  57 ARG HH22 1 1 
       25 77705 1 1 57 ARG N    N -13.060  -8.795 -10.308 1.00 . A A .  57 ARG N    1 1 
       25 77706 1 1 57 ARG NE   N -16.114 -12.046  -8.132 1.00 . A A .  57 ARG NE   1 1 
       25 77707 1 1 57 ARG NH1  N -18.013 -12.110  -6.908 1.00 . A A .  57 ARG NH1  1 1 
       25 77708 1 1 57 ARG NH2  N -16.216 -13.330  -6.277 1.00 . A A .  57 ARG NH2  1 1 
       25 77709 1 1 57 ARG O    O -14.782  -6.175 -10.310 1.00 . A A .  57 ARG O    1 1 
       25 77710 1 1 58 GLN C    C -15.298  -4.411 -12.269 1.00 . A A .  58 GLN C    1 1 
       25 77711 1 1 58 GLN CA   C -13.935  -5.013 -12.592 1.00 . A A .  58 GLN CA   1 1 
       25 77712 1 1 58 GLN CB   C -13.609  -4.789 -14.070 1.00 . A A .  58 GLN CB   1 1 
       25 77713 1 1 58 GLN CD   C -13.689  -3.109 -15.916 1.00 . A A .  58 GLN CD   1 1 
       25 77714 1 1 58 GLN CG   C -13.695  -3.297 -14.397 1.00 . A A .  58 GLN CG   1 1 
       25 77715 1 1 58 GLN H    H -13.621  -7.097 -12.986 1.00 . A A .  58 GLN H    1 1 
       25 77716 1 1 58 GLN HA   H -13.182  -4.534 -11.981 1.00 . A A .  58 GLN HA   1 1 
       25 77717 1 1 58 GLN HB2  H -12.610  -5.146 -14.275 1.00 . A A .  58 GLN HB2  1 1 
       25 77718 1 1 58 GLN HB3  H -14.316  -5.330 -14.679 1.00 . A A .  58 GLN HB3  1 1 
       25 77719 1 1 58 GLN HE21 H -15.403  -4.075 -16.188 1.00 . A A .  58 GLN HE21 1 1 
       25 77720 1 1 58 GLN HE22 H -14.674  -3.476 -17.600 1.00 . A A .  58 GLN HE22 1 1 
       25 77721 1 1 58 GLN HG2  H -14.608  -2.890 -13.986 1.00 . A A .  58 GLN HG2  1 1 
       25 77722 1 1 58 GLN HG3  H -12.847  -2.786 -13.969 1.00 . A A .  58 GLN HG3  1 1 
       25 77723 1 1 58 GLN N    N -13.944  -6.472 -12.313 1.00 . A A .  58 GLN N    1 1 
       25 77724 1 1 58 GLN NE2  N -14.670  -3.594 -16.626 1.00 . A A .  58 GLN NE2  1 1 
       25 77725 1 1 58 GLN O    O -16.238  -4.514 -13.035 1.00 . A A .  58 GLN O    1 1 
       25 77726 1 1 58 GLN OE1  O -12.780  -2.515 -16.462 1.00 . A A .  58 GLN OE1  1 1 
       25 77727 1 1 59 TYR C    C -16.559  -1.626 -11.044 1.00 . A A .  59 TYR C    1 1 
       25 77728 1 1 59 TYR CA   C -16.681  -3.119 -10.750 1.00 . A A .  59 TYR CA   1 1 
       25 77729 1 1 59 TYR CB   C -16.925  -3.318  -9.256 1.00 . A A .  59 TYR CB   1 1 
       25 77730 1 1 59 TYR CD1  C -19.111  -4.564  -9.323 1.00 . A A .  59 TYR CD1  1 1 
       25 77731 1 1 59 TYR CD2  C -17.129  -5.725  -8.549 1.00 . A A .  59 TYR CD2  1 1 
       25 77732 1 1 59 TYR CE1  C -19.869  -5.720  -9.123 1.00 . A A .  59 TYR CE1  1 1 
       25 77733 1 1 59 TYR CE2  C -17.889  -6.884  -8.347 1.00 . A A .  59 TYR CE2  1 1 
       25 77734 1 1 59 TYR CG   C -17.741  -4.566  -9.037 1.00 . A A .  59 TYR CG   1 1 
       25 77735 1 1 59 TYR CZ   C -19.258  -6.881  -8.634 1.00 . A A .  59 TYR CZ   1 1 
       25 77736 1 1 59 TYR H    H -14.622  -3.691 -10.550 1.00 . A A .  59 TYR H    1 1 
       25 77737 1 1 59 TYR HA   H -17.497  -3.541 -11.319 1.00 . A A .  59 TYR HA   1 1 
       25 77738 1 1 59 TYR HB2  H -15.978  -3.409  -8.745 1.00 . A A .  59 TYR HB2  1 1 
       25 77739 1 1 59 TYR HB3  H -17.461  -2.466  -8.869 1.00 . A A .  59 TYR HB3  1 1 
       25 77740 1 1 59 TYR HD1  H -19.582  -3.669  -9.700 1.00 . A A .  59 TYR HD1  1 1 
       25 77741 1 1 59 TYR HD2  H -16.070  -5.725  -8.331 1.00 . A A .  59 TYR HD2  1 1 
       25 77742 1 1 59 TYR HE1  H -20.923  -5.716  -9.350 1.00 . A A .  59 TYR HE1  1 1 
       25 77743 1 1 59 TYR HE2  H -17.420  -7.780  -7.967 1.00 . A A .  59 TYR HE2  1 1 
       25 77744 1 1 59 TYR HH   H -19.650  -8.480  -7.673 1.00 . A A .  59 TYR HH   1 1 
       25 77745 1 1 59 TYR N    N -15.400  -3.765 -11.140 1.00 . A A .  59 TYR N    1 1 
       25 77746 1 1 59 TYR O    O -16.144  -0.852 -10.205 1.00 . A A .  59 TYR O    1 1 
       25 77747 1 1 59 TYR OH   O -20.003  -8.025  -8.439 1.00 . A A .  59 TYR OH   1 1 
       25 77748 1 1 60 ASP C    C -17.924   1.018 -12.000 1.00 . A A .  60 ASP C    1 1 
       25 77749 1 1 60 ASP CA   C -16.757   0.223 -12.577 1.00 . A A .  60 ASP CA   1 1 
       25 77750 1 1 60 ASP CB   C -16.741   0.379 -14.096 1.00 . A A .  60 ASP CB   1 1 
       25 77751 1 1 60 ASP CG   C -15.334   0.776 -14.549 1.00 . A A .  60 ASP CG   1 1 
       25 77752 1 1 60 ASP H    H -17.204  -1.858 -12.903 1.00 . A A .  60 ASP H    1 1 
       25 77753 1 1 60 ASP HA   H -15.833   0.603 -12.171 1.00 . A A .  60 ASP HA   1 1 
       25 77754 1 1 60 ASP HB2  H -17.017  -0.558 -14.553 1.00 . A A .  60 ASP HB2  1 1 
       25 77755 1 1 60 ASP HB3  H -17.441   1.145 -14.389 1.00 . A A .  60 ASP HB3  1 1 
       25 77756 1 1 60 ASP N    N -16.890  -1.217 -12.232 1.00 . A A .  60 ASP N    1 1 
       25 77757 1 1 60 ASP O    O -19.066   0.605 -12.055 1.00 . A A .  60 ASP O    1 1 
       25 77758 1 1 60 ASP OD1  O -14.395   0.102 -14.159 1.00 . A A .  60 ASP OD1  1 1 
       25 77759 1 1 60 ASP OD2  O -15.221   1.748 -15.277 1.00 . A A .  60 ASP OD2  1 1 
       25 77760 1 1 61 GLN C    C -19.204   2.439  -9.548 1.00 . A A .  61 GLN C    1 1 
       25 77761 1 1 61 GLN CA   C -18.708   3.022 -10.877 1.00 . A A .  61 GLN CA   1 1 
       25 77762 1 1 61 GLN CB   C -19.870   3.113 -11.868 1.00 . A A .  61 GLN CB   1 1 
       25 77763 1 1 61 GLN CD   C -19.807   4.611 -13.872 1.00 . A A .  61 GLN CD   1 1 
       25 77764 1 1 61 GLN CG   C -20.008   4.557 -12.355 1.00 . A A .  61 GLN CG   1 1 
       25 77765 1 1 61 GLN H    H -16.702   2.472 -11.434 1.00 . A A .  61 GLN H    1 1 
       25 77766 1 1 61 GLN HA   H -18.317   4.012 -10.702 1.00 . A A .  61 GLN HA   1 1 
       25 77767 1 1 61 GLN HB2  H -19.677   2.467 -12.711 1.00 . A A .  61 GLN HB2  1 1 
       25 77768 1 1 61 GLN HB3  H -20.783   2.811 -11.380 1.00 . A A .  61 GLN HB3  1 1 
       25 77769 1 1 61 GLN HE21 H -19.086   6.462 -13.857 1.00 . A A .  61 GLN HE21 1 1 
       25 77770 1 1 61 GLN HE22 H -19.190   5.737 -15.387 1.00 . A A .  61 GLN HE22 1 1 
       25 77771 1 1 61 GLN HG2  H -20.995   4.924 -12.109 1.00 . A A .  61 GLN HG2  1 1 
       25 77772 1 1 61 GLN HG3  H -19.264   5.172 -11.873 1.00 . A A .  61 GLN HG3  1 1 
       25 77773 1 1 61 GLN N    N -17.635   2.167 -11.454 1.00 . A A .  61 GLN N    1 1 
       25 77774 1 1 61 GLN NE2  N -19.319   5.693 -14.417 1.00 . A A .  61 GLN NE2  1 1 
       25 77775 1 1 61 GLN O    O -20.365   2.110  -9.401 1.00 . A A .  61 GLN O    1 1 
       25 77776 1 1 61 GLN OE1  O -20.094   3.658 -14.569 1.00 . A A .  61 GLN OE1  1 1 
       25 77777 1 1 62 ILE C    C -18.483   2.871  -6.183 1.00 . A A .  62 ILE C    1 1 
       25 77778 1 1 62 ILE CA   C -18.779   1.808  -7.241 1.00 . A A .  62 ILE CA   1 1 
       25 77779 1 1 62 ILE CB   C -18.043   0.504  -6.921 1.00 . A A .  62 ILE CB   1 1 
       25 77780 1 1 62 ILE CD1  C -18.574  -1.967  -6.916 1.00 . A A .  62 ILE CD1  1 1 
       25 77781 1 1 62 ILE CG1  C -18.754  -0.642  -7.661 1.00 . A A .  62 ILE CG1  1 1 
       25 77782 1 1 62 ILE CG2  C -18.064   0.256  -5.405 1.00 . A A .  62 ILE CG2  1 1 
       25 77783 1 1 62 ILE H    H -17.414   2.634  -8.698 1.00 . A A .  62 ILE H    1 1 
       25 77784 1 1 62 ILE HA   H -19.844   1.625  -7.267 1.00 . A A .  62 ILE HA   1 1 
       25 77785 1 1 62 ILE HB   H -17.021   0.577  -7.261 1.00 . A A .  62 ILE HB   1 1 
       25 77786 1 1 62 ILE HD11 H -17.521  -2.188  -6.825 1.00 . A A .  62 ILE HD11 1 1 
       25 77787 1 1 62 ILE HD12 H -19.013  -1.888  -5.931 1.00 . A A .  62 ILE HD12 1 1 
       25 77788 1 1 62 ILE HD13 H -19.063  -2.755  -7.467 1.00 . A A .  62 ILE HD13 1 1 
       25 77789 1 1 62 ILE HG12 H -19.807  -0.417  -7.737 1.00 . A A .  62 ILE HG12 1 1 
       25 77790 1 1 62 ILE HG13 H -18.339  -0.735  -8.654 1.00 . A A .  62 ILE HG13 1 1 
       25 77791 1 1 62 ILE HG21 H -19.086   0.221  -5.060 1.00 . A A .  62 ILE HG21 1 1 
       25 77792 1 1 62 ILE HG22 H -17.577  -0.683  -5.187 1.00 . A A .  62 ILE HG22 1 1 
       25 77793 1 1 62 ILE HG23 H -17.542   1.057  -4.902 1.00 . A A .  62 ILE HG23 1 1 
       25 77794 1 1 62 ILE N    N -18.342   2.338  -8.568 1.00 . A A .  62 ILE N    1 1 
       25 77795 1 1 62 ILE O    O -17.374   3.353  -6.064 1.00 . A A .  62 ILE O    1 1 
       25 77796 1 1 63 LEU C    C -18.427   3.857  -3.259 1.00 . A A .  63 LEU C    1 1 
       25 77797 1 1 63 LEU CA   C -19.277   4.340  -4.435 1.00 . A A .  63 LEU CA   1 1 
       25 77798 1 1 63 LEU CB   C -20.639   4.813  -3.923 1.00 . A A .  63 LEU CB   1 1 
       25 77799 1 1 63 LEU CD1  C -20.122   5.500  -1.568 1.00 . A A .  63 LEU CD1  1 1 
       25 77800 1 1 63 LEU CD2  C -19.335   6.917  -3.473 1.00 . A A .  63 LEU CD2  1 1 
       25 77801 1 1 63 LEU CG   C -20.465   6.008  -2.971 1.00 . A A .  63 LEU CG   1 1 
       25 77802 1 1 63 LEU H    H -20.372   2.890  -5.585 1.00 . A A .  63 LEU H    1 1 
       25 77803 1 1 63 LEU HA   H -18.777   5.171  -4.907 1.00 . A A .  63 LEU HA   1 1 
       25 77804 1 1 63 LEU HB2  H -21.252   5.109  -4.762 1.00 . A A .  63 LEU HB2  1 1 
       25 77805 1 1 63 LEU HB3  H -21.121   4.005  -3.397 1.00 . A A .  63 LEU HB3  1 1 
       25 77806 1 1 63 LEU HD11 H -20.664   4.586  -1.372 1.00 . A A .  63 LEU HD11 1 1 
       25 77807 1 1 63 LEU HD12 H -19.060   5.309  -1.503 1.00 . A A .  63 LEU HD12 1 1 
       25 77808 1 1 63 LEU HD13 H -20.399   6.246  -0.837 1.00 . A A .  63 LEU HD13 1 1 
       25 77809 1 1 63 LEU HD21 H -19.375   6.978  -4.548 1.00 . A A .  63 LEU HD21 1 1 
       25 77810 1 1 63 LEU HD22 H -19.451   7.903  -3.054 1.00 . A A .  63 LEU HD22 1 1 
       25 77811 1 1 63 LEU HD23 H -18.383   6.506  -3.172 1.00 . A A .  63 LEU HD23 1 1 
       25 77812 1 1 63 LEU HG   H -21.388   6.569  -2.931 1.00 . A A .  63 LEU HG   1 1 
       25 77813 1 1 63 LEU N    N -19.479   3.270  -5.447 1.00 . A A .  63 LEU N    1 1 
       25 77814 1 1 63 LEU O    O -18.927   3.349  -2.276 1.00 . A A .  63 LEU O    1 1 
       25 77815 1 1 64 ILE C    C -15.990   4.903  -1.358 1.00 . A A .  64 ILE C    1 1 
       25 77816 1 1 64 ILE CA   C -16.252   3.659  -2.222 1.00 . A A .  64 ILE CA   1 1 
       25 77817 1 1 64 ILE CB   C -14.940   3.105  -2.789 1.00 . A A .  64 ILE CB   1 1 
       25 77818 1 1 64 ILE CD1  C -12.615   2.387  -2.223 1.00 . A A .  64 ILE CD1  1 1 
       25 77819 1 1 64 ILE CG1  C -13.957   2.844  -1.647 1.00 . A A .  64 ILE CG1  1 1 
       25 77820 1 1 64 ILE CG2  C -14.332   4.102  -3.772 1.00 . A A .  64 ILE CG2  1 1 
       25 77821 1 1 64 ILE H    H -16.770   4.486  -4.130 1.00 . A A .  64 ILE H    1 1 
       25 77822 1 1 64 ILE HA   H -16.734   2.903  -1.623 1.00 . A A .  64 ILE HA   1 1 
       25 77823 1 1 64 ILE HB   H -15.141   2.185  -3.310 1.00 . A A .  64 ILE HB   1 1 
       25 77824 1 1 64 ILE HD11 H -12.404   2.939  -3.128 1.00 . A A .  64 ILE HD11 1 1 
       25 77825 1 1 64 ILE HD12 H -11.832   2.567  -1.501 1.00 . A A .  64 ILE HD12 1 1 
       25 77826 1 1 64 ILE HD13 H -12.660   1.332  -2.449 1.00 . A A .  64 ILE HD13 1 1 
       25 77827 1 1 64 ILE HG12 H -13.816   3.751  -1.079 1.00 . A A .  64 ILE HG12 1 1 
       25 77828 1 1 64 ILE HG13 H -14.351   2.072  -1.003 1.00 . A A .  64 ILE HG13 1 1 
       25 77829 1 1 64 ILE HG21 H -14.384   5.095  -3.360 1.00 . A A .  64 ILE HG21 1 1 
       25 77830 1 1 64 ILE HG22 H -13.300   3.841  -3.953 1.00 . A A .  64 ILE HG22 1 1 
       25 77831 1 1 64 ILE HG23 H -14.881   4.067  -4.702 1.00 . A A .  64 ILE HG23 1 1 
       25 77832 1 1 64 ILE N    N -17.143   4.054  -3.340 1.00 . A A .  64 ILE N    1 1 
       25 77833 1 1 64 ILE O    O -15.468   5.897  -1.823 1.00 . A A .  64 ILE O    1 1 
       25 77834 1 1 65 GLU C    C -14.815   5.966   1.453 1.00 . A A .  65 GLU C    1 1 
       25 77835 1 1 65 GLU CA   C -16.177   6.058   0.766 1.00 . A A .  65 GLU CA   1 1 
       25 77836 1 1 65 GLU CB   C -17.283   6.094   1.822 1.00 . A A .  65 GLU CB   1 1 
       25 77837 1 1 65 GLU CD   C -18.385   7.493   3.574 1.00 . A A .  65 GLU CD   1 1 
       25 77838 1 1 65 GLU CG   C -17.190   7.393   2.624 1.00 . A A .  65 GLU CG   1 1 
       25 77839 1 1 65 GLU H    H -16.822   4.069   0.239 1.00 . A A .  65 GLU H    1 1 
       25 77840 1 1 65 GLU HA   H -16.220   6.958   0.171 1.00 . A A .  65 GLU HA   1 1 
       25 77841 1 1 65 GLU HB2  H -18.245   6.038   1.335 1.00 . A A .  65 GLU HB2  1 1 
       25 77842 1 1 65 GLU HB3  H -17.169   5.253   2.491 1.00 . A A .  65 GLU HB3  1 1 
       25 77843 1 1 65 GLU HG2  H -16.273   7.398   3.194 1.00 . A A .  65 GLU HG2  1 1 
       25 77844 1 1 65 GLU HG3  H -17.200   8.234   1.947 1.00 . A A .  65 GLU HG3  1 1 
       25 77845 1 1 65 GLU N    N -16.380   4.869  -0.114 1.00 . A A .  65 GLU N    1 1 
       25 77846 1 1 65 GLU O    O -14.651   5.266   2.427 1.00 . A A .  65 GLU O    1 1 
       25 77847 1 1 65 GLU OE1  O -18.289   6.970   4.673 1.00 . A A .  65 GLU OE1  1 1 
       25 77848 1 1 65 GLU OE2  O -19.376   8.090   3.188 1.00 . A A .  65 GLU OE2  1 1 
       25 77849 1 1 66 ILE C    C -12.346   7.830   2.528 1.00 . A A .  66 ILE C    1 1 
       25 77850 1 1 66 ILE CA   C -12.493   6.636   1.585 1.00 . A A .  66 ILE CA   1 1 
       25 77851 1 1 66 ILE CB   C -11.415   6.709   0.496 1.00 . A A .  66 ILE CB   1 1 
       25 77852 1 1 66 ILE CD1  C -11.844   5.363  -1.577 1.00 . A A .  66 ILE CD1  1 1 
       25 77853 1 1 66 ILE CG1  C -11.256   5.333  -0.164 1.00 . A A .  66 ILE CG1  1 1 
       25 77854 1 1 66 ILE CG2  C -10.077   7.134   1.112 1.00 . A A .  66 ILE CG2  1 1 
       25 77855 1 1 66 ILE H    H -13.997   7.249   0.184 1.00 . A A .  66 ILE H    1 1 
       25 77856 1 1 66 ILE HA   H -12.384   5.717   2.143 1.00 . A A .  66 ILE HA   1 1 
       25 77857 1 1 66 ILE HB   H -11.711   7.433  -0.245 1.00 . A A .  66 ILE HB   1 1 
       25 77858 1 1 66 ILE HD11 H -11.551   6.278  -2.070 1.00 . A A .  66 ILE HD11 1 1 
       25 77859 1 1 66 ILE HD12 H -11.477   4.517  -2.140 1.00 . A A .  66 ILE HD12 1 1 
       25 77860 1 1 66 ILE HD13 H -12.921   5.316  -1.518 1.00 . A A .  66 ILE HD13 1 1 
       25 77861 1 1 66 ILE HG12 H -10.206   5.081  -0.218 1.00 . A A .  66 ILE HG12 1 1 
       25 77862 1 1 66 ILE HG13 H -11.775   4.591   0.420 1.00 . A A .  66 ILE HG13 1 1 
       25 77863 1 1 66 ILE HG21 H -10.130   7.043   2.187 1.00 . A A .  66 ILE HG21 1 1 
       25 77864 1 1 66 ILE HG22 H  -9.289   6.501   0.735 1.00 . A A .  66 ILE HG22 1 1 
       25 77865 1 1 66 ILE HG23 H  -9.872   8.162   0.849 1.00 . A A .  66 ILE HG23 1 1 
       25 77866 1 1 66 ILE N    N -13.840   6.678   0.959 1.00 . A A .  66 ILE N    1 1 
       25 77867 1 1 66 ILE O    O -12.461   8.971   2.130 1.00 . A A .  66 ILE O    1 1 
       25 77868 1 1 67 CYS C    C -13.187   9.534   4.783 1.00 . A A .  67 CYS C    1 1 
       25 77869 1 1 67 CYS CA   C -11.919   8.678   4.753 1.00 . A A .  67 CYS CA   1 1 
       25 77870 1 1 67 CYS CB   C -10.728   9.547   4.340 1.00 . A A .  67 CYS CB   1 1 
       25 77871 1 1 67 CYS H    H -11.995   6.640   4.057 1.00 . A A .  67 CYS H    1 1 
       25 77872 1 1 67 CYS HA   H -11.741   8.266   5.734 1.00 . A A .  67 CYS HA   1 1 
       25 77873 1 1 67 CYS HB2  H -10.580   9.471   3.274 1.00 . A A .  67 CYS HB2  1 1 
       25 77874 1 1 67 CYS HB3  H -10.924  10.576   4.604 1.00 . A A .  67 CYS HB3  1 1 
       25 77875 1 1 67 CYS HG   H  -8.495   9.076   4.598 1.00 . A A .  67 CYS HG   1 1 
       25 77876 1 1 67 CYS N    N -12.086   7.569   3.770 1.00 . A A .  67 CYS N    1 1 
       25 77877 1 1 67 CYS O    O -13.147  10.728   4.558 1.00 . A A .  67 CYS O    1 1 
       25 77878 1 1 67 CYS SG   S  -9.238   8.979   5.198 1.00 . A A .  67 CYS SG   1 1 
       25 77879 1 1 68 GLY C    C -15.708  10.568   3.846 1.00 . A A .  68 GLY C    1 1 
       25 77880 1 1 68 GLY CA   C -15.578   9.718   5.113 1.00 . A A .  68 GLY CA   1 1 
       25 77881 1 1 68 GLY H    H -14.323   7.973   5.246 1.00 . A A .  68 GLY H    1 1 
       25 77882 1 1 68 GLY HA2  H -16.416   9.039   5.181 1.00 . A A .  68 GLY HA2  1 1 
       25 77883 1 1 68 GLY HA3  H -15.567  10.366   5.976 1.00 . A A .  68 GLY HA3  1 1 
       25 77884 1 1 68 GLY N    N -14.311   8.935   5.064 1.00 . A A .  68 GLY N    1 1 
       25 77885 1 1 68 GLY O    O -16.354  11.595   3.846 1.00 . A A .  68 GLY O    1 1 
       25 77886 1 1 69 HIS C    C -15.802  10.078   0.405 1.00 . A A .  69 HIS C    1 1 
       25 77887 1 1 69 HIS CA   C -15.209  10.951   1.510 1.00 . A A .  69 HIS CA   1 1 
       25 77888 1 1 69 HIS CB   C -13.822  11.440   1.090 1.00 . A A .  69 HIS CB   1 1 
       25 77889 1 1 69 HIS CD2  C -12.071  12.477   2.756 1.00 . A A .  69 HIS CD2  1 1 
       25 77890 1 1 69 HIS CE1  C -13.290  14.096   3.525 1.00 . A A .  69 HIS CE1  1 1 
       25 77891 1 1 69 HIS CG   C -13.289  12.393   2.126 1.00 . A A .  69 HIS CG   1 1 
       25 77892 1 1 69 HIS H    H -14.586   9.318   2.775 1.00 . A A .  69 HIS H    1 1 
       25 77893 1 1 69 HIS HA   H -15.855  11.800   1.681 1.00 . A A .  69 HIS HA   1 1 
       25 77894 1 1 69 HIS HB2  H -13.157  10.596   0.998 1.00 . A A .  69 HIS HB2  1 1 
       25 77895 1 1 69 HIS HB3  H -13.894  11.947   0.138 1.00 . A A .  69 HIS HB3  1 1 
       25 77896 1 1 69 HIS HD1  H -14.973  13.650   2.387 1.00 . A A .  69 HIS HD1  1 1 
       25 77897 1 1 69 HIS HD2  H -11.237  11.811   2.591 1.00 . A A .  69 HIS HD2  1 1 
       25 77898 1 1 69 HIS HE1  H -13.621  14.961   4.081 1.00 . A A .  69 HIS HE1  1 1 
       25 77899 1 1 69 HIS N    N -15.104  10.153   2.764 1.00 . A A .  69 HIS N    1 1 
       25 77900 1 1 69 HIS ND1  N -14.049  13.435   2.633 1.00 . A A .  69 HIS ND1  1 1 
       25 77901 1 1 69 HIS NE2  N -12.074  13.553   3.640 1.00 . A A .  69 HIS NE2  1 1 
       25 77902 1 1 69 HIS O    O -15.245   9.065   0.031 1.00 . A A .  69 HIS O    1 1 
       25 77903 1 1 70 LYS C    C -16.627   9.600  -2.404 1.00 . A A .  70 LYS C    1 1 
       25 77904 1 1 70 LYS CA   C -17.566   9.655  -1.198 1.00 . A A .  70 LYS CA   1 1 
       25 77905 1 1 70 LYS CB   C -18.882  10.310  -1.612 1.00 . A A .  70 LYS CB   1 1 
       25 77906 1 1 70 LYS CD   C -20.759   9.763  -0.060 1.00 . A A .  70 LYS CD   1 1 
       25 77907 1 1 70 LYS CE   C -21.789   8.698   0.322 1.00 . A A .  70 LYS CE   1 1 
       25 77908 1 1 70 LYS CG   C -20.043   9.350  -1.347 1.00 . A A .  70 LYS CG   1 1 
       25 77909 1 1 70 LYS H    H -17.364  11.282   0.201 1.00 . A A .  70 LYS H    1 1 
       25 77910 1 1 70 LYS HA   H -17.755   8.653  -0.839 1.00 . A A .  70 LYS HA   1 1 
       25 77911 1 1 70 LYS HB2  H -19.024  11.212  -1.042 1.00 . A A .  70 LYS HB2  1 1 
       25 77912 1 1 70 LYS HB3  H -18.849  10.550  -2.664 1.00 . A A .  70 LYS HB3  1 1 
       25 77913 1 1 70 LYS HD2  H -20.035   9.866   0.736 1.00 . A A .  70 LYS HD2  1 1 
       25 77914 1 1 70 LYS HD3  H -21.261  10.706  -0.214 1.00 . A A .  70 LYS HD3  1 1 
       25 77915 1 1 70 LYS HE2  H -22.448   8.516  -0.514 1.00 . A A .  70 LYS HE2  1 1 
       25 77916 1 1 70 LYS HE3  H -21.281   7.781   0.584 1.00 . A A .  70 LYS HE3  1 1 
       25 77917 1 1 70 LYS HG2  H -20.737   9.388  -2.175 1.00 . A A .  70 LYS HG2  1 1 
       25 77918 1 1 70 LYS HG3  H -19.665   8.345  -1.241 1.00 . A A .  70 LYS HG3  1 1 
       25 77919 1 1 70 LYS HZ1  H -22.462  10.202   1.595 1.00 . A A .  70 LYS HZ1  1 1 
       25 77920 1 1 70 LYS HZ2  H -23.590   8.963   1.332 1.00 . A A .  70 LYS HZ2  1 1 
       25 77921 1 1 70 LYS HZ3  H -22.258   8.693   2.351 1.00 . A A .  70 LYS HZ3  1 1 
       25 77922 1 1 70 LYS N    N -16.932  10.462  -0.118 1.00 . A A .  70 LYS N    1 1 
       25 77923 1 1 70 LYS NZ   N -22.584   9.174   1.488 1.00 . A A .  70 LYS NZ   1 1 
       25 77924 1 1 70 LYS O    O -15.995  10.578  -2.754 1.00 . A A .  70 LYS O    1 1 
       25 77925 1 1 71 ALA C    C -16.000   7.162  -5.085 1.00 . A A .  71 ALA C    1 1 
       25 77926 1 1 71 ALA CA   C -15.613   8.361  -4.217 1.00 . A A .  71 ALA CA   1 1 
       25 77927 1 1 71 ALA CB   C -14.176   8.170  -3.732 1.00 . A A .  71 ALA CB   1 1 
       25 77928 1 1 71 ALA H    H -17.033   7.688  -2.737 1.00 . A A .  71 ALA H    1 1 
       25 77929 1 1 71 ALA HA   H -15.677   9.266  -4.803 1.00 . A A .  71 ALA HA   1 1 
       25 77930 1 1 71 ALA HB1  H -13.929   8.946  -3.024 1.00 . A A .  71 ALA HB1  1 1 
       25 77931 1 1 71 ALA HB2  H -14.084   7.203  -3.256 1.00 . A A .  71 ALA HB2  1 1 
       25 77932 1 1 71 ALA HB3  H -13.503   8.221  -4.574 1.00 . A A .  71 ALA HB3  1 1 
       25 77933 1 1 71 ALA N    N -16.522   8.467  -3.038 1.00 . A A .  71 ALA N    1 1 
       25 77934 1 1 71 ALA O    O -15.663   6.041  -4.779 1.00 . A A .  71 ALA O    1 1 
       25 77935 1 1 72 ILE C    C -15.789   5.868  -7.877 1.00 . A A .  72 ILE C    1 1 
       25 77936 1 1 72 ILE CA   C -17.033   6.243  -7.072 1.00 . A A .  72 ILE CA   1 1 
       25 77937 1 1 72 ILE CB   C -18.171   6.663  -8.021 1.00 . A A .  72 ILE CB   1 1 
       25 77938 1 1 72 ILE CD1  C -19.948   4.891  -7.737 1.00 . A A .  72 ILE CD1  1 1 
       25 77939 1 1 72 ILE CG1  C -19.524   6.320  -7.378 1.00 . A A .  72 ILE CG1  1 1 
       25 77940 1 1 72 ILE CG2  C -18.045   5.962  -9.384 1.00 . A A .  72 ILE CG2  1 1 
       25 77941 1 1 72 ILE H    H -16.911   8.303  -6.436 1.00 . A A .  72 ILE H    1 1 
       25 77942 1 1 72 ILE HA   H -17.351   5.402  -6.470 1.00 . A A .  72 ILE HA   1 1 
       25 77943 1 1 72 ILE HB   H -18.114   7.724  -8.175 1.00 . A A .  72 ILE HB   1 1 
       25 77944 1 1 72 ILE HD11 H -19.070   4.289  -7.910 1.00 . A A .  72 ILE HD11 1 1 
       25 77945 1 1 72 ILE HD12 H -20.522   4.468  -6.925 1.00 . A A .  72 ILE HD12 1 1 
       25 77946 1 1 72 ILE HD13 H -20.551   4.908  -8.633 1.00 . A A .  72 ILE HD13 1 1 
       25 77947 1 1 72 ILE HG12 H -19.438   6.407  -6.307 1.00 . A A .  72 ILE HG12 1 1 
       25 77948 1 1 72 ILE HG13 H -20.270   7.013  -7.733 1.00 . A A .  72 ILE HG13 1 1 
       25 77949 1 1 72 ILE HG21 H -17.555   5.008  -9.254 1.00 . A A .  72 ILE HG21 1 1 
       25 77950 1 1 72 ILE HG22 H -19.029   5.807  -9.800 1.00 . A A .  72 ILE HG22 1 1 
       25 77951 1 1 72 ILE HG23 H -17.464   6.578 -10.054 1.00 . A A .  72 ILE HG23 1 1 
       25 77952 1 1 72 ILE N    N -16.668   7.386  -6.185 1.00 . A A .  72 ILE N    1 1 
       25 77953 1 1 72 ILE O    O -14.981   6.714  -8.207 1.00 . A A .  72 ILE O    1 1 
       25 77954 1 1 73 GLY C    C -14.479   2.766  -9.395 1.00 . A A .  73 GLY C    1 1 
       25 77955 1 1 73 GLY CA   C -14.412   4.234  -8.977 1.00 . A A .  73 GLY CA   1 1 
       25 77956 1 1 73 GLY H    H -16.274   3.943  -7.921 1.00 . A A .  73 GLY H    1 1 
       25 77957 1 1 73 GLY HA2  H -14.348   4.855  -9.859 1.00 . A A .  73 GLY HA2  1 1 
       25 77958 1 1 73 GLY HA3  H -13.534   4.388  -8.370 1.00 . A A .  73 GLY HA3  1 1 
       25 77959 1 1 73 GLY N    N -15.618   4.619  -8.196 1.00 . A A .  73 GLY N    1 1 
       25 77960 1 1 73 GLY O    O -15.485   2.104  -9.250 1.00 . A A .  73 GLY O    1 1 
       25 77961 1 1 74 THR C    C -12.773  -0.043  -9.280 1.00 . A A .  74 THR C    1 1 
       25 77962 1 1 74 THR CA   C -13.362   0.845 -10.377 1.00 . A A .  74 THR CA   1 1 
       25 77963 1 1 74 THR CB   C -12.490   0.738 -11.628 1.00 . A A .  74 THR CB   1 1 
       25 77964 1 1 74 THR CG2  C -12.552  -0.689 -12.174 1.00 . A A .  74 THR CG2  1 1 
       25 77965 1 1 74 THR H    H -12.612   2.831 -10.030 1.00 . A A .  74 THR H    1 1 
       25 77966 1 1 74 THR HA   H -14.362   0.514 -10.609 1.00 . A A .  74 THR HA   1 1 
       25 77967 1 1 74 THR HB   H -11.469   0.972 -11.370 1.00 . A A .  74 THR HB   1 1 
       25 77968 1 1 74 THR HG1  H -12.201   1.928 -13.139 1.00 . A A .  74 THR HG1  1 1 
       25 77969 1 1 74 THR HG21 H -13.580  -0.955 -12.373 1.00 . A A .  74 THR HG21 1 1 
       25 77970 1 1 74 THR HG22 H -11.980  -0.751 -13.089 1.00 . A A .  74 THR HG22 1 1 
       25 77971 1 1 74 THR HG23 H -12.140  -1.372 -11.445 1.00 . A A .  74 THR HG23 1 1 
       25 77972 1 1 74 THR N    N -13.400   2.265  -9.924 1.00 . A A .  74 THR N    1 1 
       25 77973 1 1 74 THR O    O -11.575  -0.046  -9.036 1.00 . A A .  74 THR O    1 1 
       25 77974 1 1 74 THR OG1  O -12.954   1.651 -12.612 1.00 . A A .  74 THR OG1  1 1 
       25 77975 1 1 75 VAL C    C -12.961  -3.132  -8.101 1.00 . A A .  75 VAL C    1 1 
       25 77976 1 1 75 VAL CA   C -13.113  -1.713  -7.550 1.00 . A A .  75 VAL CA   1 1 
       25 77977 1 1 75 VAL CB   C -14.097  -1.744  -6.375 1.00 . A A .  75 VAL CB   1 1 
       25 77978 1 1 75 VAL CG1  C -13.327  -2.029  -5.088 1.00 . A A .  75 VAL CG1  1 1 
       25 77979 1 1 75 VAL CG2  C -14.810  -0.396  -6.235 1.00 . A A .  75 VAL CG2  1 1 
       25 77980 1 1 75 VAL H    H -14.563  -0.782  -8.852 1.00 . A A .  75 VAL H    1 1 
       25 77981 1 1 75 VAL HA   H -12.152  -1.362  -7.202 1.00 . A A .  75 VAL HA   1 1 
       25 77982 1 1 75 VAL HB   H -14.827  -2.525  -6.536 1.00 . A A .  75 VAL HB   1 1 
       25 77983 1 1 75 VAL HG11 H -12.368  -2.459  -5.333 1.00 . A A .  75 VAL HG11 1 1 
       25 77984 1 1 75 VAL HG12 H -13.183  -1.108  -4.545 1.00 . A A .  75 VAL HG12 1 1 
       25 77985 1 1 75 VAL HG13 H -13.888  -2.722  -4.480 1.00 . A A .  75 VAL HG13 1 1 
       25 77986 1 1 75 VAL HG21 H -14.428   0.298  -6.965 1.00 . A A .  75 VAL HG21 1 1 
       25 77987 1 1 75 VAL HG22 H -15.869  -0.536  -6.385 1.00 . A A .  75 VAL HG22 1 1 
       25 77988 1 1 75 VAL HG23 H -14.637  -0.004  -5.242 1.00 . A A .  75 VAL HG23 1 1 
       25 77989 1 1 75 VAL N    N -13.608  -0.805  -8.627 1.00 . A A .  75 VAL N    1 1 
       25 77990 1 1 75 VAL O    O -13.931  -3.833  -8.315 1.00 . A A .  75 VAL O    1 1 
       25 77991 1 1 76 LEU C    C -11.654  -5.924  -7.662 1.00 . A A .  76 LEU C    1 1 
       25 77992 1 1 76 LEU CA   C -11.529  -4.947  -8.830 1.00 . A A .  76 LEU CA   1 1 
       25 77993 1 1 76 LEU CB   C -10.121  -5.045  -9.426 1.00 . A A .  76 LEU CB   1 1 
       25 77994 1 1 76 LEU CD1  C  -9.105  -2.825  -9.966 1.00 . A A .  76 LEU CD1  1 1 
       25 77995 1 1 76 LEU CD2  C  -9.241  -4.584 -11.722 1.00 . A A .  76 LEU CD2  1 1 
       25 77996 1 1 76 LEU CG   C  -9.949  -3.978 -10.511 1.00 . A A .  76 LEU CG   1 1 
       25 77997 1 1 76 LEU H    H -10.985  -2.993  -8.122 1.00 . A A .  76 LEU H    1 1 
       25 77998 1 1 76 LEU HA   H -12.266  -5.180  -9.584 1.00 . A A .  76 LEU HA   1 1 
       25 77999 1 1 76 LEU HB2  H  -9.394  -4.886  -8.647 1.00 . A A .  76 LEU HB2  1 1 
       25 78000 1 1 76 LEU HB3  H  -9.974  -6.023  -9.854 1.00 . A A .  76 LEU HB3  1 1 
       25 78001 1 1 76 LEU HD11 H  -9.367  -2.641  -8.936 1.00 . A A .  76 LEU HD11 1 1 
       25 78002 1 1 76 LEU HD12 H  -8.057  -3.084 -10.029 1.00 . A A .  76 LEU HD12 1 1 
       25 78003 1 1 76 LEU HD13 H  -9.292  -1.936 -10.549 1.00 . A A .  76 LEU HD13 1 1 
       25 78004 1 1 76 LEU HD21 H  -8.700  -5.468 -11.418 1.00 . A A .  76 LEU HD21 1 1 
       25 78005 1 1 76 LEU HD22 H  -9.972  -4.848 -12.472 1.00 . A A .  76 LEU HD22 1 1 
       25 78006 1 1 76 LEU HD23 H  -8.550  -3.862 -12.131 1.00 . A A .  76 LEU HD23 1 1 
       25 78007 1 1 76 LEU HG   H -10.919  -3.605 -10.808 1.00 . A A .  76 LEU HG   1 1 
       25 78008 1 1 76 LEU N    N -11.751  -3.568  -8.313 1.00 . A A .  76 LEU N    1 1 
       25 78009 1 1 76 LEU O    O -10.859  -5.912  -6.752 1.00 . A A .  76 LEU O    1 1 
       25 78010 1 1 77 VAL C    C -12.239  -9.074  -6.898 1.00 . A A .  77 VAL C    1 1 
       25 78011 1 1 77 VAL CA   C -12.817  -7.705  -6.531 1.00 . A A .  77 VAL CA   1 1 
       25 78012 1 1 77 VAL CB   C -14.304  -7.851  -6.202 1.00 . A A .  77 VAL CB   1 1 
       25 78013 1 1 77 VAL CG1  C -14.465  -8.552  -4.852 1.00 . A A .  77 VAL CG1  1 1 
       25 78014 1 1 77 VAL CG2  C -14.949  -6.465  -6.135 1.00 . A A .  77 VAL CG2  1 1 
       25 78015 1 1 77 VAL H    H -13.298  -6.745  -8.398 1.00 . A A .  77 VAL H    1 1 
       25 78016 1 1 77 VAL HA   H -12.296  -7.318  -5.666 1.00 . A A .  77 VAL HA   1 1 
       25 78017 1 1 77 VAL HB   H -14.785  -8.438  -6.972 1.00 . A A .  77 VAL HB   1 1 
       25 78018 1 1 77 VAL HG11 H -13.630  -8.301  -4.214 1.00 . A A .  77 VAL HG11 1 1 
       25 78019 1 1 77 VAL HG12 H -15.384  -8.228  -4.387 1.00 . A A .  77 VAL HG12 1 1 
       25 78020 1 1 77 VAL HG13 H -14.494  -9.621  -5.003 1.00 . A A .  77 VAL HG13 1 1 
       25 78021 1 1 77 VAL HG21 H -14.680  -5.899  -7.016 1.00 . A A .  77 VAL HG21 1 1 
       25 78022 1 1 77 VAL HG22 H -16.023  -6.570  -6.089 1.00 . A A .  77 VAL HG22 1 1 
       25 78023 1 1 77 VAL HG23 H -14.600  -5.947  -5.254 1.00 . A A .  77 VAL HG23 1 1 
       25 78024 1 1 77 VAL N    N -12.652  -6.755  -7.665 1.00 . A A .  77 VAL N    1 1 
       25 78025 1 1 77 VAL O    O -12.801  -9.810  -7.684 1.00 . A A .  77 VAL O    1 1 
       25 78026 1 1 78 GLY C    C  -9.955 -11.301  -5.287 1.00 . A A .  78 GLY C    1 1 
       25 78027 1 1 78 GLY CA   C -10.503 -10.744  -6.599 1.00 . A A .  78 GLY CA   1 1 
       25 78028 1 1 78 GLY H    H -10.699  -8.811  -5.678 1.00 . A A .  78 GLY H    1 1 
       25 78029 1 1 78 GLY HA2  H -11.246 -11.417  -7.004 1.00 . A A .  78 GLY HA2  1 1 
       25 78030 1 1 78 GLY HA3  H  -9.695 -10.622  -7.303 1.00 . A A .  78 GLY HA3  1 1 
       25 78031 1 1 78 GLY N    N -11.125  -9.421  -6.316 1.00 . A A .  78 GLY N    1 1 
       25 78032 1 1 78 GLY O    O -10.274 -10.794  -4.232 1.00 . A A .  78 GLY O    1 1 
       25 78033 1 1 79 PRO C    C  -7.324 -12.123  -3.725 1.00 . A A .  79 PRO C    1 1 
       25 78034 1 1 79 PRO CA   C  -8.524 -12.944  -4.203 1.00 . A A .  79 PRO CA   1 1 
       25 78035 1 1 79 PRO CB   C  -8.073 -14.312  -4.713 1.00 . A A .  79 PRO CB   1 1 
       25 78036 1 1 79 PRO CD   C  -8.768 -12.948  -6.660 1.00 . A A .  79 PRO CD   1 1 
       25 78037 1 1 79 PRO CG   C  -7.930 -14.174  -6.248 1.00 . A A .  79 PRO CG   1 1 
       25 78038 1 1 79 PRO HA   H  -9.246 -13.056  -3.414 1.00 . A A .  79 PRO HA   1 1 
       25 78039 1 1 79 PRO HB2  H  -7.122 -14.578  -4.270 1.00 . A A .  79 PRO HB2  1 1 
       25 78040 1 1 79 PRO HB3  H  -8.814 -15.060  -4.483 1.00 . A A .  79 PRO HB3  1 1 
       25 78041 1 1 79 PRO HD2  H  -8.178 -12.271  -7.262 1.00 . A A .  79 PRO HD2  1 1 
       25 78042 1 1 79 PRO HD3  H  -9.653 -13.259  -7.191 1.00 . A A .  79 PRO HD3  1 1 
       25 78043 1 1 79 PRO HG2  H  -6.892 -14.022  -6.511 1.00 . A A .  79 PRO HG2  1 1 
       25 78044 1 1 79 PRO HG3  H  -8.312 -15.057  -6.736 1.00 . A A .  79 PRO HG3  1 1 
       25 78045 1 1 79 PRO N    N  -9.140 -12.318  -5.382 1.00 . A A .  79 PRO N    1 1 
       25 78046 1 1 79 PRO O    O  -6.308 -12.663  -3.336 1.00 . A A .  79 PRO O    1 1 
       25 78047 1 1 80 THR C    C  -6.363  -9.911  -1.744 1.00 . A A .  80 THR C    1 1 
       25 78048 1 1 80 THR CA   C  -6.306  -9.980  -3.272 1.00 . A A .  80 THR CA   1 1 
       25 78049 1 1 80 THR CB   C  -6.421  -8.574  -3.868 1.00 . A A .  80 THR CB   1 1 
       25 78050 1 1 80 THR CG2  C  -7.581  -7.821  -3.213 1.00 . A A .  80 THR CG2  1 1 
       25 78051 1 1 80 THR H    H  -8.260 -10.406  -4.043 1.00 . A A .  80 THR H    1 1 
       25 78052 1 1 80 THR HA   H  -5.374 -10.428  -3.585 1.00 . A A .  80 THR HA   1 1 
       25 78053 1 1 80 THR HB   H  -6.601  -8.648  -4.930 1.00 . A A .  80 THR HB   1 1 
       25 78054 1 1 80 THR HG1  H  -5.068  -7.276  -4.387 1.00 . A A .  80 THR HG1  1 1 
       25 78055 1 1 80 THR HG21 H  -7.534  -7.942  -2.143 1.00 . A A .  80 THR HG21 1 1 
       25 78056 1 1 80 THR HG22 H  -7.511  -6.772  -3.456 1.00 . A A .  80 THR HG22 1 1 
       25 78057 1 1 80 THR HG23 H  -8.518  -8.212  -3.579 1.00 . A A .  80 THR HG23 1 1 
       25 78058 1 1 80 THR N    N  -7.434 -10.824  -3.739 1.00 . A A .  80 THR N    1 1 
       25 78059 1 1 80 THR O    O  -7.426  -9.775  -1.174 1.00 . A A .  80 THR O    1 1 
       25 78060 1 1 80 THR OG1  O  -5.210  -7.866  -3.643 1.00 . A A .  80 THR OG1  1 1 
       25 78061 1 1 81 PRO C    C  -5.180  -8.566   0.888 1.00 . A A .  81 PRO C    1 1 
       25 78062 1 1 81 PRO CA   C  -5.112 -10.002   0.344 1.00 . A A .  81 PRO CA   1 1 
       25 78063 1 1 81 PRO CB   C  -3.736 -10.623   0.603 1.00 . A A .  81 PRO CB   1 1 
       25 78064 1 1 81 PRO CD   C  -3.935 -10.201  -1.827 1.00 . A A .  81 PRO CD   1 1 
       25 78065 1 1 81 PRO CG   C  -2.919 -10.441  -0.700 1.00 . A A .  81 PRO CG   1 1 
       25 78066 1 1 81 PRO HA   H  -5.877 -10.613   0.791 1.00 . A A .  81 PRO HA   1 1 
       25 78067 1 1 81 PRO HB2  H  -3.249 -10.115   1.424 1.00 . A A .  81 PRO HB2  1 1 
       25 78068 1 1 81 PRO HB3  H  -3.838 -11.674   0.823 1.00 . A A .  81 PRO HB3  1 1 
       25 78069 1 1 81 PRO HD2  H  -3.681  -9.308  -2.382 1.00 . A A .  81 PRO HD2  1 1 
       25 78070 1 1 81 PRO HD3  H  -3.983 -11.055  -2.484 1.00 . A A .  81 PRO HD3  1 1 
       25 78071 1 1 81 PRO HG2  H  -2.260  -9.593  -0.608 1.00 . A A .  81 PRO HG2  1 1 
       25 78072 1 1 81 PRO HG3  H  -2.350 -11.333  -0.913 1.00 . A A .  81 PRO HG3  1 1 
       25 78073 1 1 81 PRO N    N  -5.221 -10.028  -1.124 1.00 . A A .  81 PRO N    1 1 
       25 78074 1 1 81 PRO O    O  -4.815  -8.312   2.019 1.00 . A A .  81 PRO O    1 1 
       25 78075 1 1 82 VAL C    C  -6.678  -5.395  -0.261 1.00 . A A .  82 VAL C    1 1 
       25 78076 1 1 82 VAL CA   C  -5.710  -6.218   0.604 1.00 . A A .  82 VAL CA   1 1 
       25 78077 1 1 82 VAL CB   C  -4.293  -5.599   0.544 1.00 . A A .  82 VAL CB   1 1 
       25 78078 1 1 82 VAL CG1  C  -4.354  -4.113   0.170 1.00 . A A .  82 VAL CG1  1 1 
       25 78079 1 1 82 VAL CG2  C  -3.617  -5.735   1.906 1.00 . A A .  82 VAL CG2  1 1 
       25 78080 1 1 82 VAL H    H  -5.925  -7.835  -0.806 1.00 . A A .  82 VAL H    1 1 
       25 78081 1 1 82 VAL HA   H  -6.055  -6.220   1.627 1.00 . A A .  82 VAL HA   1 1 
       25 78082 1 1 82 VAL HB   H  -3.706  -6.121  -0.196 1.00 . A A .  82 VAL HB   1 1 
       25 78083 1 1 82 VAL HG11 H  -5.021  -3.599   0.844 1.00 . A A .  82 VAL HG11 1 1 
       25 78084 1 1 82 VAL HG12 H  -3.366  -3.684   0.241 1.00 . A A .  82 VAL HG12 1 1 
       25 78085 1 1 82 VAL HG13 H  -4.717  -4.013  -0.844 1.00 . A A .  82 VAL HG13 1 1 
       25 78086 1 1 82 VAL HG21 H  -4.320  -5.480   2.683 1.00 . A A .  82 VAL HG21 1 1 
       25 78087 1 1 82 VAL HG22 H  -3.279  -6.750   2.040 1.00 . A A .  82 VAL HG22 1 1 
       25 78088 1 1 82 VAL HG23 H  -2.770  -5.065   1.952 1.00 . A A .  82 VAL HG23 1 1 
       25 78089 1 1 82 VAL N    N  -5.636  -7.623   0.103 1.00 . A A .  82 VAL N    1 1 
       25 78090 1 1 82 VAL O    O  -6.803  -5.613  -1.450 1.00 . A A .  82 VAL O    1 1 
       25 78091 1 1 83 ASN C    C  -7.319  -2.460  -1.081 1.00 . A A .  83 ASN C    1 1 
       25 78092 1 1 83 ASN CA   C  -8.214  -3.546  -0.494 1.00 . A A .  83 ASN CA   1 1 
       25 78093 1 1 83 ASN CB   C  -9.302  -2.927   0.380 1.00 . A A .  83 ASN CB   1 1 
       25 78094 1 1 83 ASN CG   C  -9.901  -4.000   1.286 1.00 . A A .  83 ASN CG   1 1 
       25 78095 1 1 83 ASN H    H  -7.186  -4.225   1.269 1.00 . A A .  83 ASN H    1 1 
       25 78096 1 1 83 ASN HA   H  -8.654  -4.122  -1.286 1.00 . A A .  83 ASN HA   1 1 
       25 78097 1 1 83 ASN HB2  H  -8.875  -2.145   0.984 1.00 . A A .  83 ASN HB2  1 1 
       25 78098 1 1 83 ASN HB3  H -10.079  -2.515  -0.247 1.00 . A A .  83 ASN HB3  1 1 
       25 78099 1 1 83 ASN HD21 H -11.388  -2.844   1.901 1.00 . A A .  83 ASN HD21 1 1 
       25 78100 1 1 83 ASN HD22 H -11.360  -4.408   2.556 1.00 . A A .  83 ASN HD22 1 1 
       25 78101 1 1 83 ASN N    N  -7.323  -4.414   0.317 1.00 . A A .  83 ASN N    1 1 
       25 78102 1 1 83 ASN ND2  N -10.973  -3.729   1.970 1.00 . A A .  83 ASN ND2  1 1 
       25 78103 1 1 83 ASN O    O  -6.920  -1.538  -0.403 1.00 . A A .  83 ASN O    1 1 
       25 78104 1 1 83 ASN OD1  O  -9.387  -5.098   1.373 1.00 . A A .  83 ASN OD1  1 1 
       25 78105 1 1 84 ILE C    C  -6.683  -0.383  -3.471 1.00 . A A .  84 ILE C    1 1 
       25 78106 1 1 84 ILE CA   C  -5.987  -1.631  -2.914 1.00 . A A .  84 ILE CA   1 1 
       25 78107 1 1 84 ILE CB   C  -5.251  -2.337  -4.052 1.00 . A A .  84 ILE CB   1 1 
       25 78108 1 1 84 ILE CD1  C  -3.330  -3.187  -2.674 1.00 . A A .  84 ILE CD1  1 1 
       25 78109 1 1 84 ILE CG1  C  -4.547  -3.589  -3.510 1.00 . A A .  84 ILE CG1  1 1 
       25 78110 1 1 84 ILE CG2  C  -4.227  -1.390  -4.671 1.00 . A A .  84 ILE CG2  1 1 
       25 78111 1 1 84 ILE H    H  -7.224  -3.390  -2.823 1.00 . A A .  84 ILE H    1 1 
       25 78112 1 1 84 ILE HA   H  -5.269  -1.330  -2.163 1.00 . A A .  84 ILE HA   1 1 
       25 78113 1 1 84 ILE HB   H  -5.965  -2.628  -4.809 1.00 . A A .  84 ILE HB   1 1 
       25 78114 1 1 84 ILE HD11 H  -2.720  -2.497  -3.235 1.00 . A A .  84 ILE HD11 1 1 
       25 78115 1 1 84 ILE HD12 H  -3.659  -2.717  -1.761 1.00 . A A .  84 ILE HD12 1 1 
       25 78116 1 1 84 ILE HD13 H  -2.751  -4.068  -2.437 1.00 . A A .  84 ILE HD13 1 1 
       25 78117 1 1 84 ILE HG12 H  -5.236  -4.148  -2.894 1.00 . A A .  84 ILE HG12 1 1 
       25 78118 1 1 84 ILE HG13 H  -4.225  -4.205  -4.337 1.00 . A A .  84 ILE HG13 1 1 
       25 78119 1 1 84 ILE HG21 H  -4.281  -0.435  -4.174 1.00 . A A .  84 ILE HG21 1 1 
       25 78120 1 1 84 ILE HG22 H  -3.238  -1.804  -4.555 1.00 . A A .  84 ILE HG22 1 1 
       25 78121 1 1 84 ILE HG23 H  -4.443  -1.263  -5.721 1.00 . A A .  84 ILE HG23 1 1 
       25 78122 1 1 84 ILE N    N  -6.936  -2.605  -2.310 1.00 . A A .  84 ILE N    1 1 
       25 78123 1 1 84 ILE O    O  -7.481  -0.459  -4.382 1.00 . A A .  84 ILE O    1 1 
       25 78124 1 1 85 ILE C    C  -5.800   2.688  -4.364 1.00 . A A .  85 ILE C    1 1 
       25 78125 1 1 85 ILE CA   C  -6.889   2.057  -3.481 1.00 . A A .  85 ILE CA   1 1 
       25 78126 1 1 85 ILE CB   C  -7.215   2.999  -2.304 1.00 . A A .  85 ILE CB   1 1 
       25 78127 1 1 85 ILE CD1  C  -8.714   1.069  -1.661 1.00 . A A .  85 ILE CD1  1 1 
       25 78128 1 1 85 ILE CG1  C  -8.532   2.591  -1.620 1.00 . A A .  85 ILE CG1  1 1 
       25 78129 1 1 85 ILE CG2  C  -7.355   4.432  -2.819 1.00 . A A .  85 ILE CG2  1 1 
       25 78130 1 1 85 ILE H    H  -5.640   0.796  -2.260 1.00 . A A .  85 ILE H    1 1 
       25 78131 1 1 85 ILE HA   H  -7.777   1.864  -4.066 1.00 . A A .  85 ILE HA   1 1 
       25 78132 1 1 85 ILE HB   H  -6.411   2.962  -1.582 1.00 . A A .  85 ILE HB   1 1 
       25 78133 1 1 85 ILE HD11 H  -8.729   0.735  -2.688 1.00 . A A .  85 ILE HD11 1 1 
       25 78134 1 1 85 ILE HD12 H  -7.896   0.595  -1.140 1.00 . A A .  85 ILE HD12 1 1 
       25 78135 1 1 85 ILE HD13 H  -9.645   0.807  -1.182 1.00 . A A .  85 ILE HD13 1 1 
       25 78136 1 1 85 ILE HG12 H  -8.514   2.922  -0.586 1.00 . A A .  85 ILE HG12 1 1 
       25 78137 1 1 85 ILE HG13 H  -9.360   3.063  -2.131 1.00 . A A .  85 ILE HG13 1 1 
       25 78138 1 1 85 ILE HG21 H  -7.343   4.429  -3.898 1.00 . A A .  85 ILE HG21 1 1 
       25 78139 1 1 85 ILE HG22 H  -8.290   4.848  -2.470 1.00 . A A .  85 ILE HG22 1 1 
       25 78140 1 1 85 ILE HG23 H  -6.536   5.029  -2.449 1.00 . A A .  85 ILE HG23 1 1 
       25 78141 1 1 85 ILE N    N  -6.324   0.772  -2.961 1.00 . A A .  85 ILE N    1 1 
       25 78142 1 1 85 ILE O    O  -4.854   3.265  -3.869 1.00 . A A .  85 ILE O    1 1 
       25 78143 1 1 86 GLY C    C  -5.255   4.342  -7.296 1.00 . A A .  86 GLY C    1 1 
       25 78144 1 1 86 GLY CA   C  -4.808   3.086  -6.540 1.00 . A A .  86 GLY CA   1 1 
       25 78145 1 1 86 GLY H    H  -6.635   2.037  -6.049 1.00 . A A .  86 GLY H    1 1 
       25 78146 1 1 86 GLY HA2  H  -3.953   3.333  -5.929 1.00 . A A .  86 GLY HA2  1 1 
       25 78147 1 1 86 GLY HA3  H  -4.521   2.330  -7.256 1.00 . A A .  86 GLY HA3  1 1 
       25 78148 1 1 86 GLY N    N  -5.889   2.539  -5.661 1.00 . A A .  86 GLY N    1 1 
       25 78149 1 1 86 GLY O    O  -6.373   4.773  -7.206 1.00 . A A .  86 GLY O    1 1 
       25 78150 1 1 87 ARG C    C  -6.082   6.355  -9.203 1.00 . A A .  87 ARG C    1 1 
       25 78151 1 1 87 ARG CA   C  -4.607   6.175  -8.808 1.00 . A A .  87 ARG CA   1 1 
       25 78152 1 1 87 ARG CB   C  -3.770   6.136 -10.089 1.00 . A A .  87 ARG CB   1 1 
       25 78153 1 1 87 ARG CD   C  -2.098   7.502  -8.805 1.00 . A A .  87 ARG CD   1 1 
       25 78154 1 1 87 ARG CG   C  -2.285   6.312  -9.752 1.00 . A A .  87 ARG CG   1 1 
       25 78155 1 1 87 ARG CZ   C  -2.940   9.762  -8.592 1.00 . A A .  87 ARG CZ   1 1 
       25 78156 1 1 87 ARG H    H  -3.443   4.549  -8.037 1.00 . A A .  87 ARG H    1 1 
       25 78157 1 1 87 ARG HA   H  -4.298   7.020  -8.230 1.00 . A A .  87 ARG HA   1 1 
       25 78158 1 1 87 ARG HB2  H  -3.917   5.185 -10.581 1.00 . A A .  87 ARG HB2  1 1 
       25 78159 1 1 87 ARG HB3  H  -4.084   6.929 -10.748 1.00 . A A .  87 ARG HB3  1 1 
       25 78160 1 1 87 ARG HD2  H  -2.372   7.210  -7.803 1.00 . A A .  87 ARG HD2  1 1 
       25 78161 1 1 87 ARG HD3  H  -1.063   7.811  -8.817 1.00 . A A .  87 ARG HD3  1 1 
       25 78162 1 1 87 ARG HE   H  -3.541   8.533 -10.026 1.00 . A A .  87 ARG HE   1 1 
       25 78163 1 1 87 ARG HG2  H  -1.915   5.414  -9.279 1.00 . A A .  87 ARG HG2  1 1 
       25 78164 1 1 87 ARG HG3  H  -1.731   6.491 -10.662 1.00 . A A .  87 ARG HG3  1 1 
       25 78165 1 1 87 ARG HH11 H  -2.139   8.964  -6.941 1.00 . A A .  87 ARG HH11 1 1 
       25 78166 1 1 87 ARG HH12 H  -2.461  10.664  -6.870 1.00 . A A .  87 ARG HH12 1 1 
       25 78167 1 1 87 ARG HH21 H  -3.737  10.823 -10.091 1.00 . A A .  87 ARG HH21 1 1 
       25 78168 1 1 87 ARG HH22 H  -3.366  11.718  -8.655 1.00 . A A .  87 ARG HH22 1 1 
       25 78169 1 1 87 ARG N    N  -4.341   4.927  -8.023 1.00 . A A .  87 ARG N    1 1 
       25 78170 1 1 87 ARG NE   N  -2.960   8.635  -9.246 1.00 . A A .  87 ARG NE   1 1 
       25 78171 1 1 87 ARG NH1  N  -2.477   9.799  -7.374 1.00 . A A .  87 ARG NH1  1 1 
       25 78172 1 1 87 ARG NH2  N  -3.382  10.853  -9.158 1.00 . A A .  87 ARG NH2  1 1 
       25 78173 1 1 87 ARG O    O  -6.596   7.456  -9.169 1.00 . A A .  87 ARG O    1 1 
       25 78174 1 1 88 ASN C    C  -8.983   6.258  -8.958 1.00 . A A .  88 ASN C    1 1 
       25 78175 1 1 88 ASN CA   C  -8.190   5.526 -10.047 1.00 . A A .  88 ASN CA   1 1 
       25 78176 1 1 88 ASN CB   C  -8.844   4.179 -10.333 1.00 . A A .  88 ASN CB   1 1 
       25 78177 1 1 88 ASN CG   C  -9.076   3.436  -9.020 1.00 . A A .  88 ASN CG   1 1 
       25 78178 1 1 88 ASN H    H  -6.349   4.434  -9.677 1.00 . A A .  88 ASN H    1 1 
       25 78179 1 1 88 ASN HA   H  -8.202   6.121 -10.949 1.00 . A A .  88 ASN HA   1 1 
       25 78180 1 1 88 ASN HB2  H  -9.792   4.339 -10.828 1.00 . A A .  88 ASN HB2  1 1 
       25 78181 1 1 88 ASN HB3  H  -8.202   3.595 -10.970 1.00 . A A .  88 ASN HB3  1 1 
       25 78182 1 1 88 ASN HD21 H -11.027   3.275  -9.310 1.00 . A A .  88 ASN HD21 1 1 
       25 78183 1 1 88 ASN HD22 H -10.457   2.605  -7.867 1.00 . A A .  88 ASN HD22 1 1 
       25 78184 1 1 88 ASN N    N  -6.768   5.322  -9.616 1.00 . A A .  88 ASN N    1 1 
       25 78185 1 1 88 ASN ND2  N -10.287   3.071  -8.708 1.00 . A A .  88 ASN ND2  1 1 
       25 78186 1 1 88 ASN O    O  -9.754   7.153  -9.240 1.00 . A A .  88 ASN O    1 1 
       25 78187 1 1 88 ASN OD1  O  -8.153   3.195  -8.271 1.00 . A A .  88 ASN OD1  1 1 
       25 78188 1 1 89 LEU C    C  -8.672   7.720  -6.093 1.00 . A A .  89 LEU C    1 1 
       25 78189 1 1 89 LEU CA   C  -9.537   6.579  -6.625 1.00 . A A .  89 LEU CA   1 1 
       25 78190 1 1 89 LEU CB   C  -9.843   5.581  -5.503 1.00 . A A .  89 LEU CB   1 1 
       25 78191 1 1 89 LEU CD1  C -12.268   6.095  -5.131 1.00 . A A .  89 LEU CD1  1 1 
       25 78192 1 1 89 LEU CD2  C -11.597   4.765  -7.107 1.00 . A A .  89 LEU CD2  1 1 
       25 78193 1 1 89 LEU CG   C -11.279   5.053  -5.643 1.00 . A A .  89 LEU CG   1 1 
       25 78194 1 1 89 LEU H    H  -8.183   5.177  -7.514 1.00 . A A .  89 LEU H    1 1 
       25 78195 1 1 89 LEU HA   H -10.461   6.981  -7.013 1.00 . A A .  89 LEU HA   1 1 
       25 78196 1 1 89 LEU HB2  H  -9.149   4.754  -5.561 1.00 . A A .  89 LEU HB2  1 1 
       25 78197 1 1 89 LEU HB3  H  -9.735   6.073  -4.549 1.00 . A A .  89 LEU HB3  1 1 
       25 78198 1 1 89 LEU HD11 H -12.016   6.364  -4.118 1.00 . A A .  89 LEU HD11 1 1 
       25 78199 1 1 89 LEU HD12 H -12.225   6.971  -5.762 1.00 . A A .  89 LEU HD12 1 1 
       25 78200 1 1 89 LEU HD13 H -13.266   5.681  -5.158 1.00 . A A .  89 LEU HD13 1 1 
       25 78201 1 1 89 LEU HD21 H -10.710   4.892  -7.700 1.00 . A A .  89 LEU HD21 1 1 
       25 78202 1 1 89 LEU HD22 H -11.957   3.752  -7.204 1.00 . A A .  89 LEU HD22 1 1 
       25 78203 1 1 89 LEU HD23 H -12.356   5.453  -7.447 1.00 . A A .  89 LEU HD23 1 1 
       25 78204 1 1 89 LEU HG   H -11.384   4.145  -5.068 1.00 . A A .  89 LEU HG   1 1 
       25 78205 1 1 89 LEU N    N  -8.799   5.895  -7.721 1.00 . A A .  89 LEU N    1 1 
       25 78206 1 1 89 LEU O    O  -9.169   8.689  -5.556 1.00 . A A .  89 LEU O    1 1 
       25 78207 1 1 90 LEU C    C  -6.773   9.967  -6.670 1.00 . A A .  90 LEU C    1 1 
       25 78208 1 1 90 LEU CA   C  -6.494   8.735  -5.802 1.00 . A A .  90 LEU CA   1 1 
       25 78209 1 1 90 LEU CB   C  -5.019   8.342  -5.959 1.00 . A A .  90 LEU CB   1 1 
       25 78210 1 1 90 LEU CD1  C  -5.769   6.364  -4.562 1.00 . A A .  90 LEU CD1  1 1 
       25 78211 1 1 90 LEU CD2  C  -3.471   6.437  -5.516 1.00 . A A .  90 LEU CD2  1 1 
       25 78212 1 1 90 LEU CG   C  -4.597   7.280  -4.925 1.00 . A A .  90 LEU CG   1 1 
       25 78213 1 1 90 LEU H    H  -6.996   6.854  -6.727 1.00 . A A .  90 LEU H    1 1 
       25 78214 1 1 90 LEU HA   H  -6.704   8.961  -4.766 1.00 . A A .  90 LEU HA   1 1 
       25 78215 1 1 90 LEU HB2  H  -4.867   7.955  -6.945 1.00 . A A .  90 LEU HB2  1 1 
       25 78216 1 1 90 LEU HB3  H  -4.405   9.222  -5.828 1.00 . A A .  90 LEU HB3  1 1 
       25 78217 1 1 90 LEU HD11 H  -6.571   6.951  -4.141 1.00 . A A .  90 LEU HD11 1 1 
       25 78218 1 1 90 LEU HD12 H  -6.119   5.857  -5.447 1.00 . A A .  90 LEU HD12 1 1 
       25 78219 1 1 90 LEU HD13 H  -5.440   5.631  -3.837 1.00 . A A .  90 LEU HD13 1 1 
       25 78220 1 1 90 LEU HD21 H  -3.577   6.395  -6.589 1.00 . A A .  90 LEU HD21 1 1 
       25 78221 1 1 90 LEU HD22 H  -2.521   6.886  -5.266 1.00 . A A .  90 LEU HD22 1 1 
       25 78222 1 1 90 LEU HD23 H  -3.517   5.439  -5.108 1.00 . A A .  90 LEU HD23 1 1 
       25 78223 1 1 90 LEU HG   H  -4.235   7.766  -4.037 1.00 . A A .  90 LEU HG   1 1 
       25 78224 1 1 90 LEU N    N  -7.378   7.630  -6.269 1.00 . A A .  90 LEU N    1 1 
       25 78225 1 1 90 LEU O    O  -6.285  11.044  -6.414 1.00 . A A .  90 LEU O    1 1 
       25 78226 1 1 91 THR C    C  -9.224  11.551  -8.183 1.00 . A A .  91 THR C    1 1 
       25 78227 1 1 91 THR CA   C  -7.867  10.973  -8.590 1.00 . A A .  91 THR CA   1 1 
       25 78228 1 1 91 THR CB   C  -7.925  10.508 -10.048 1.00 . A A .  91 THR CB   1 1 
       25 78229 1 1 91 THR CG2  C  -6.531  10.595 -10.666 1.00 . A A .  91 THR CG2  1 1 
       25 78230 1 1 91 THR H    H  -7.937   8.935  -7.912 1.00 . A A .  91 THR H    1 1 
       25 78231 1 1 91 THR HA   H  -7.104  11.728  -8.479 1.00 . A A .  91 THR HA   1 1 
       25 78232 1 1 91 THR HB   H  -8.602  11.141 -10.602 1.00 . A A .  91 THR HB   1 1 
       25 78233 1 1 91 THR HG1  H  -9.261   9.136  -9.710 1.00 . A A .  91 THR HG1  1 1 
       25 78234 1 1 91 THR HG21 H  -5.913  11.250 -10.069 1.00 . A A .  91 THR HG21 1 1 
       25 78235 1 1 91 THR HG22 H  -6.089   9.610 -10.697 1.00 . A A .  91 THR HG22 1 1 
       25 78236 1 1 91 THR HG23 H  -6.606  10.986 -11.670 1.00 . A A .  91 THR HG23 1 1 
       25 78237 1 1 91 THR N    N  -7.555   9.812  -7.710 1.00 . A A .  91 THR N    1 1 
       25 78238 1 1 91 THR O    O  -9.534  12.694  -8.459 1.00 . A A .  91 THR O    1 1 
       25 78239 1 1 91 THR OG1  O  -8.383   9.163 -10.096 1.00 . A A .  91 THR OG1  1 1 
       25 78240 1 1 92 GLN C    C -11.182  11.994  -5.736 1.00 . A A .  92 GLN C    1 1 
       25 78241 1 1 92 GLN CA   C -11.360  11.277  -7.069 1.00 . A A .  92 GLN CA   1 1 
       25 78242 1 1 92 GLN CB   C -12.322  10.103  -6.886 1.00 . A A .  92 GLN CB   1 1 
       25 78243 1 1 92 GLN CD   C -12.984   9.757  -9.273 1.00 . A A .  92 GLN CD   1 1 
       25 78244 1 1 92 GLN CG   C -12.223   9.160  -8.088 1.00 . A A .  92 GLN CG   1 1 
       25 78245 1 1 92 GLN H    H  -9.755   9.859  -7.289 1.00 . A A .  92 GLN H    1 1 
       25 78246 1 1 92 GLN HA   H -11.756  11.961  -7.802 1.00 . A A .  92 GLN HA   1 1 
       25 78247 1 1 92 GLN HB2  H -12.066   9.566  -5.984 1.00 . A A .  92 GLN HB2  1 1 
       25 78248 1 1 92 GLN HB3  H -13.325  10.477  -6.806 1.00 . A A .  92 GLN HB3  1 1 
       25 78249 1 1 92 GLN HE21 H -11.336  10.310 -10.231 1.00 . A A .  92 GLN HE21 1 1 
       25 78250 1 1 92 GLN HE22 H -12.792  10.679 -11.021 1.00 . A A .  92 GLN HE22 1 1 
       25 78251 1 1 92 GLN HG2  H -11.184   9.025  -8.356 1.00 . A A .  92 GLN HG2  1 1 
       25 78252 1 1 92 GLN HG3  H -12.655   8.205  -7.830 1.00 . A A .  92 GLN HG3  1 1 
       25 78253 1 1 92 GLN N    N -10.030  10.772  -7.512 1.00 . A A .  92 GLN N    1 1 
       25 78254 1 1 92 GLN NE2  N -12.315  10.293 -10.257 1.00 . A A .  92 GLN NE2  1 1 
       25 78255 1 1 92 GLN O    O -11.761  13.033  -5.487 1.00 . A A .  92 GLN O    1 1 
       25 78256 1 1 92 GLN OE1  O -14.197   9.732  -9.306 1.00 . A A .  92 GLN OE1  1 1 
       25 78257 1 1 93 ILE C    C  -9.048  13.168  -3.733 1.00 . A A .  93 ILE C    1 1 
       25 78258 1 1 93 ILE CA   C -10.119  12.081  -3.565 1.00 . A A .  93 ILE CA   1 1 
       25 78259 1 1 93 ILE CB   C  -9.648  11.011  -2.572 1.00 . A A .  93 ILE CB   1 1 
       25 78260 1 1 93 ILE CD1  C  -7.469   9.789  -2.321 1.00 . A A .  93 ILE CD1  1 1 
       25 78261 1 1 93 ILE CG1  C  -8.641  10.083  -3.259 1.00 . A A .  93 ILE CG1  1 1 
       25 78262 1 1 93 ILE CG2  C -10.852  10.187  -2.108 1.00 . A A .  93 ILE CG2  1 1 
       25 78263 1 1 93 ILE H    H  -9.909  10.611  -5.119 1.00 . A A .  93 ILE H    1 1 
       25 78264 1 1 93 ILE HA   H -11.033  12.530  -3.204 1.00 . A A .  93 ILE HA   1 1 
       25 78265 1 1 93 ILE HB   H  -9.188  11.483  -1.721 1.00 . A A .  93 ILE HB   1 1 
       25 78266 1 1 93 ILE HD11 H  -7.717  10.112  -1.321 1.00 . A A .  93 ILE HD11 1 1 
       25 78267 1 1 93 ILE HD12 H  -7.272   8.727  -2.315 1.00 . A A .  93 ILE HD12 1 1 
       25 78268 1 1 93 ILE HD13 H  -6.591  10.316  -2.664 1.00 . A A .  93 ILE HD13 1 1 
       25 78269 1 1 93 ILE HG12 H  -9.131   9.157  -3.514 1.00 . A A .  93 ILE HG12 1 1 
       25 78270 1 1 93 ILE HG13 H  -8.273  10.553  -4.158 1.00 . A A .  93 ILE HG13 1 1 
       25 78271 1 1 93 ILE HG21 H -11.678  10.342  -2.788 1.00 . A A .  93 ILE HG21 1 1 
       25 78272 1 1 93 ILE HG22 H -10.590   9.140  -2.093 1.00 . A A .  93 ILE HG22 1 1 
       25 78273 1 1 93 ILE HG23 H -11.142  10.499  -1.115 1.00 . A A .  93 ILE HG23 1 1 
       25 78274 1 1 93 ILE N    N -10.368  11.444  -4.884 1.00 . A A .  93 ILE N    1 1 
       25 78275 1 1 93 ILE O    O  -8.657  13.821  -2.788 1.00 . A A .  93 ILE O    1 1 
       25 78276 1 1 94 GLY C    C  -6.227  14.065  -4.513 1.00 . A A .  94 GLY C    1 1 
       25 78277 1 1 94 GLY CA   C  -7.554  14.435  -5.191 1.00 . A A .  94 GLY CA   1 1 
       25 78278 1 1 94 GLY H    H  -8.935  12.848  -5.695 1.00 . A A .  94 GLY H    1 1 
       25 78279 1 1 94 GLY HA2  H  -7.397  14.534  -6.256 1.00 . A A .  94 GLY HA2  1 1 
       25 78280 1 1 94 GLY HA3  H  -7.905  15.375  -4.794 1.00 . A A .  94 GLY HA3  1 1 
       25 78281 1 1 94 GLY N    N  -8.588  13.378  -4.943 1.00 . A A .  94 GLY N    1 1 
       25 78282 1 1 94 GLY O    O  -5.484  14.921  -4.078 1.00 . A A .  94 GLY O    1 1 
       25 78283 1 1 95 ALA C    C  -3.425  12.924  -4.498 1.00 . A A .  95 ALA C    1 1 
       25 78284 1 1 95 ALA CA   C  -4.659  12.369  -3.758 1.00 . A A .  95 ALA CA   1 1 
       25 78285 1 1 95 ALA CB   C  -4.589  10.840  -3.755 1.00 . A A .  95 ALA CB   1 1 
       25 78286 1 1 95 ALA H    H  -6.551  12.130  -4.761 1.00 . A A .  95 ALA H    1 1 
       25 78287 1 1 95 ALA HA   H  -4.656  12.726  -2.741 1.00 . A A .  95 ALA HA   1 1 
       25 78288 1 1 95 ALA HB1  H  -5.407  10.441  -4.338 1.00 . A A .  95 ALA HB1  1 1 
       25 78289 1 1 95 ALA HB2  H  -3.651  10.523  -4.186 1.00 . A A .  95 ALA HB2  1 1 
       25 78290 1 1 95 ALA HB3  H  -4.659  10.477  -2.742 1.00 . A A .  95 ALA HB3  1 1 
       25 78291 1 1 95 ALA N    N  -5.931  12.801  -4.416 1.00 . A A .  95 ALA N    1 1 
       25 78292 1 1 95 ALA O    O  -3.399  13.017  -5.709 1.00 . A A .  95 ALA O    1 1 
       25 78293 1 1 96 THR C    C   0.034  13.476  -3.440 1.00 . A A .  96 THR C    1 1 
       25 78294 1 1 96 THR CA   C  -1.137  13.812  -4.370 1.00 . A A .  96 THR CA   1 1 
       25 78295 1 1 96 THR CB   C  -1.247  15.333  -4.521 1.00 . A A .  96 THR CB   1 1 
       25 78296 1 1 96 THR CG2  C  -2.470  15.676  -5.373 1.00 . A A .  96 THR CG2  1 1 
       25 78297 1 1 96 THR H    H  -2.454  13.175  -2.786 1.00 . A A .  96 THR H    1 1 
       25 78298 1 1 96 THR HA   H  -0.966  13.358  -5.340 1.00 . A A .  96 THR HA   1 1 
       25 78299 1 1 96 THR HB   H  -0.359  15.713  -5.002 1.00 . A A .  96 THR HB   1 1 
       25 78300 1 1 96 THR HG1  H  -2.300  15.845  -2.968 1.00 . A A .  96 THR HG1  1 1 
       25 78301 1 1 96 THR HG21 H  -2.538  14.985  -6.201 1.00 . A A .  96 THR HG21 1 1 
       25 78302 1 1 96 THR HG22 H  -3.361  15.602  -4.769 1.00 . A A .  96 THR HG22 1 1 
       25 78303 1 1 96 THR HG23 H  -2.373  16.683  -5.751 1.00 . A A .  96 THR HG23 1 1 
       25 78304 1 1 96 THR N    N  -2.399  13.277  -3.758 1.00 . A A .  96 THR N    1 1 
       25 78305 1 1 96 THR O    O  -0.094  13.535  -2.233 1.00 . A A .  96 THR O    1 1 
       25 78306 1 1 96 THR OG1  O  -1.382  15.924  -3.235 1.00 . A A .  96 THR OG1  1 1 
       25 78307 1 1 97 LEU C    C   3.260  13.988  -2.958 1.00 . A A .  97 LEU C    1 1 
       25 78308 1 1 97 LEU CA   C   2.326  12.790  -3.087 1.00 . A A .  97 LEU CA   1 1 
       25 78309 1 1 97 LEU CB   C   3.116  11.583  -3.649 1.00 . A A .  97 LEU CB   1 1 
       25 78310 1 1 97 LEU CD1  C   2.591  10.717  -1.302 1.00 . A A .  97 LEU CD1  1 1 
       25 78311 1 1 97 LEU CD2  C   2.530   9.168  -3.239 1.00 . A A .  97 LEU CD2  1 1 
       25 78312 1 1 97 LEU CG   C   3.219  10.395  -2.647 1.00 . A A .  97 LEU CG   1 1 
       25 78313 1 1 97 LEU H    H   1.270  13.076  -4.950 1.00 . A A .  97 LEU H    1 1 
       25 78314 1 1 97 LEU HA   H   1.944  12.564  -2.117 1.00 . A A .  97 LEU HA   1 1 
       25 78315 1 1 97 LEU HB2  H   2.625  11.235  -4.545 1.00 . A A .  97 LEU HB2  1 1 
       25 78316 1 1 97 LEU HB3  H   4.114  11.910  -3.904 1.00 . A A .  97 LEU HB3  1 1 
       25 78317 1 1 97 LEU HD11 H   1.581  11.031  -1.460 1.00 . A A .  97 LEU HD11 1 1 
       25 78318 1 1 97 LEU HD12 H   2.602   9.837  -0.675 1.00 . A A .  97 LEU HD12 1 1 
       25 78319 1 1 97 LEU HD13 H   3.144  11.510  -0.824 1.00 . A A .  97 LEU HD13 1 1 
       25 78320 1 1 97 LEU HD21 H   2.823   9.054  -4.273 1.00 . A A .  97 LEU HD21 1 1 
       25 78321 1 1 97 LEU HD22 H   2.824   8.290  -2.682 1.00 . A A .  97 LEU HD22 1 1 
       25 78322 1 1 97 LEU HD23 H   1.459   9.291  -3.177 1.00 . A A .  97 LEU HD23 1 1 
       25 78323 1 1 97 LEU HG   H   4.253  10.164  -2.482 1.00 . A A .  97 LEU HG   1 1 
       25 78324 1 1 97 LEU N    N   1.174  13.123  -3.976 1.00 . A A .  97 LEU N    1 1 
       25 78325 1 1 97 LEU O    O   3.852  14.443  -3.915 1.00 . A A .  97 LEU O    1 1 
       25 78326 1 1 98 ASN C    C   5.436  15.185  -0.594 1.00 . A A .  98 ASN C    1 1 
       25 78327 1 1 98 ASN CA   C   4.329  15.631  -1.536 1.00 . A A .  98 ASN CA   1 1 
       25 78328 1 1 98 ASN CB   C   3.585  16.799  -0.896 1.00 . A A .  98 ASN CB   1 1 
       25 78329 1 1 98 ASN CG   C   2.191  16.933  -1.511 1.00 . A A .  98 ASN CG   1 1 
       25 78330 1 1 98 ASN H    H   2.940  14.075  -1.002 1.00 . A A .  98 ASN H    1 1 
       25 78331 1 1 98 ASN HA   H   4.756  15.943  -2.479 1.00 . A A .  98 ASN HA   1 1 
       25 78332 1 1 98 ASN HB2  H   3.496  16.630   0.168 1.00 . A A .  98 ASN HB2  1 1 
       25 78333 1 1 98 ASN HB3  H   4.145  17.704  -1.072 1.00 . A A .  98 ASN HB3  1 1 
       25 78334 1 1 98 ASN HD21 H   2.816  16.532  -3.346 1.00 . A A .  98 ASN HD21 1 1 
       25 78335 1 1 98 ASN HD22 H   1.154  16.840  -3.199 1.00 . A A .  98 ASN HD22 1 1 
       25 78336 1 1 98 ASN N    N   3.413  14.481  -1.760 1.00 . A A .  98 ASN N    1 1 
       25 78337 1 1 98 ASN ND2  N   2.041  16.752  -2.791 1.00 . A A .  98 ASN ND2  1 1 
       25 78338 1 1 98 ASN O    O   5.179  14.732   0.500 1.00 . A A .  98 ASN O    1 1 
       25 78339 1 1 98 ASN OD1  O   1.231  17.201  -0.815 1.00 . A A .  98 ASN OD1  1 1 
       25 78340 1 1 99 PHE C    C   8.959  15.871  -0.284 1.00 . A A .  99 PHE C    1 1 
       25 78341 1 1 99 PHE CA   C   7.790  14.898  -0.116 1.00 . A A .  99 PHE CA   1 1 
       25 78342 1 1 99 PHE CB   C   8.264  13.474  -0.469 1.00 . A A .  99 PHE CB   1 1 
       25 78343 1 1 99 PHE CD1  C   7.934  13.878  -2.931 1.00 . A A .  99 PHE CD1  1 1 
       25 78344 1 1 99 PHE CD2  C   7.022  11.855  -1.962 1.00 . A A .  99 PHE CD2  1 1 
       25 78345 1 1 99 PHE CE1  C   7.447  13.497  -4.187 1.00 . A A .  99 PHE CE1  1 1 
       25 78346 1 1 99 PHE CE2  C   6.531  11.475  -3.217 1.00 . A A .  99 PHE CE2  1 1 
       25 78347 1 1 99 PHE CG   C   7.723  13.059  -1.820 1.00 . A A .  99 PHE CG   1 1 
       25 78348 1 1 99 PHE CZ   C   6.745  12.295  -4.330 1.00 . A A .  99 PHE CZ   1 1 
       25 78349 1 1 99 PHE H    H   6.836  15.700  -1.887 1.00 . A A .  99 PHE H    1 1 
       25 78350 1 1 99 PHE HA   H   7.459  14.920   0.908 1.00 . A A .  99 PHE HA   1 1 
       25 78351 1 1 99 PHE HB2  H   9.344  13.459  -0.501 1.00 . A A .  99 PHE HB2  1 1 
       25 78352 1 1 99 PHE HB3  H   7.925  12.774   0.284 1.00 . A A .  99 PHE HB3  1 1 
       25 78353 1 1 99 PHE HD1  H   8.471  14.804  -2.817 1.00 . A A .  99 PHE HD1  1 1 
       25 78354 1 1 99 PHE HD2  H   6.856  11.223  -1.106 1.00 . A A .  99 PHE HD2  1 1 
       25 78355 1 1 99 PHE HE1  H   7.611  14.131  -5.045 1.00 . A A .  99 PHE HE1  1 1 
       25 78356 1 1 99 PHE HE2  H   5.989  10.547  -3.327 1.00 . A A .  99 PHE HE2  1 1 
       25 78357 1 1 99 PHE HZ   H   6.370  11.999  -5.299 1.00 . A A .  99 PHE HZ   1 1 
       25 78358 1 1 99 PHE N    N   6.660  15.318  -1.002 1.00 . A A .  99 PHE N    1 1 
       25 78359 1 1 99 PHE O    O   8.704  17.032  -0.555 1.00 . A A .  99 PHE O    1 1 
       25 78360 1 1 99 PHE OXT  O  10.089  15.435  -0.143 1.00 . A A .  99 PHE OXT  1 1 
       25 78361 2 1  1 PRO C    C   6.820  16.939  -4.599 1.00 . B B .   1 PRO C    1 1 
       25 78362 2 1  1 PRO CA   C   8.266  17.421  -4.602 1.00 . B B .   1 PRO CA   1 1 
       25 78363 2 1  1 PRO CB   C   9.099  16.450  -5.433 1.00 . B B .   1 PRO CB   1 1 
       25 78364 2 1  1 PRO CD   C  10.033  16.576  -3.166 1.00 . B B .   1 PRO CD   1 1 
       25 78365 2 1  1 PRO CG   C  10.172  15.877  -4.517 1.00 . B B .   1 PRO CG   1 1 
       25 78366 2 1  1 PRO H2   H   8.095  17.056  -2.555 1.00 . B B .   1 PRO H2   1 1 
       25 78367 2 1  1 PRO H3   H   9.051  18.411  -2.938 1.00 . B B .   1 PRO H3   1 1 
       25 78368 2 1  1 PRO HA   H   8.324  18.409  -5.030 1.00 . B B .   1 PRO HA   1 1 
       25 78369 2 1  1 PRO HB2  H   8.463  15.652  -5.809 1.00 . B B .   1 PRO HB2  1 1 
       25 78370 2 1  1 PRO HB3  H   9.563  16.972  -6.256 1.00 . B B .   1 PRO HB3  1 1 
       25 78371 2 1  1 PRO HD2  H   9.938  15.840  -2.383 1.00 . B B .   1 PRO HD2  1 1 
       25 78372 2 1  1 PRO HD3  H  10.900  17.192  -2.983 1.00 . B B .   1 PRO HD3  1 1 
       25 78373 2 1  1 PRO HG2  H  10.025  14.811  -4.402 1.00 . B B .   1 PRO HG2  1 1 
       25 78374 2 1  1 PRO HG3  H  11.149  16.073  -4.926 1.00 . B B .   1 PRO HG3  1 1 
       25 78375 2 1  1 PRO N    N   8.808  17.434  -3.209 1.00 . B B .   1 PRO N    1 1 
       25 78376 2 1  1 PRO O    O   6.511  15.880  -4.093 1.00 . B B .   1 PRO O    1 1 
       25 78377 2 1  2 GLN C    C   4.363  16.408  -6.509 1.00 . B B .   2 GLN C    1 1 
       25 78378 2 1  2 GLN CA   C   4.522  17.239  -5.243 1.00 . B B .   2 GLN CA   1 1 
       25 78379 2 1  2 GLN CB   C   3.589  18.449  -5.288 1.00 . B B .   2 GLN CB   1 1 
       25 78380 2 1  2 GLN CD   C   1.468  18.803  -6.558 1.00 . B B .   2 GLN CD   1 1 
       25 78381 2 1  2 GLN CG   C   2.147  17.970  -5.469 1.00 . B B .   2 GLN CG   1 1 
       25 78382 2 1  2 GLN H    H   6.205  18.529  -5.613 1.00 . B B .   2 GLN H    1 1 
       25 78383 2 1  2 GLN HA   H   4.302  16.633  -4.380 1.00 . B B .   2 GLN HA   1 1 
       25 78384 2 1  2 GLN HB2  H   3.673  19.002  -4.364 1.00 . B B .   2 GLN HB2  1 1 
       25 78385 2 1  2 GLN HB3  H   3.863  19.086  -6.116 1.00 . B B .   2 GLN HB3  1 1 
       25 78386 2 1  2 GLN HE21 H   0.753  20.148  -5.284 1.00 . B B .   2 GLN HE21 1 1 
       25 78387 2 1  2 GLN HE22 H   0.371  20.419  -6.916 1.00 . B B .   2 GLN HE22 1 1 
       25 78388 2 1  2 GLN HG2  H   2.147  16.930  -5.756 1.00 . B B .   2 GLN HG2  1 1 
       25 78389 2 1  2 GLN HG3  H   1.611  18.086  -4.540 1.00 . B B .   2 GLN HG3  1 1 
       25 78390 2 1  2 GLN N    N   5.936  17.689  -5.187 1.00 . B B .   2 GLN N    1 1 
       25 78391 2 1  2 GLN NE2  N   0.810  19.879  -6.225 1.00 . B B .   2 GLN NE2  1 1 
       25 78392 2 1  2 GLN O    O   5.017  16.660  -7.503 1.00 . B B .   2 GLN O    1 1 
       25 78393 2 1  2 GLN OE1  O   1.536  18.471  -7.725 1.00 . B B .   2 GLN OE1  1 1 
       25 78394 2 1  3 VAL C    C   1.941  14.224  -7.988 1.00 . B B .   3 VAL C    1 1 
       25 78395 2 1  3 VAL CA   C   3.407  14.581  -7.726 1.00 . B B .   3 VAL CA   1 1 
       25 78396 2 1  3 VAL CB   C   4.253  13.312  -7.558 1.00 . B B .   3 VAL CB   1 1 
       25 78397 2 1  3 VAL CG1  C   3.791  12.245  -8.551 1.00 . B B .   3 VAL CG1  1 1 
       25 78398 2 1  3 VAL CG2  C   5.720  13.650  -7.832 1.00 . B B .   3 VAL CG2  1 1 
       25 78399 2 1  3 VAL H    H   3.016  15.186  -5.694 1.00 . B B .   3 VAL H    1 1 
       25 78400 2 1  3 VAL HA   H   3.785  15.143  -8.567 1.00 . B B .   3 VAL HA   1 1 
       25 78401 2 1  3 VAL HB   H   4.154  12.936  -6.544 1.00 . B B .   3 VAL HB   1 1 
       25 78402 2 1  3 VAL HG11 H   2.748  12.021  -8.378 1.00 . B B .   3 VAL HG11 1 1 
       25 78403 2 1  3 VAL HG12 H   3.918  12.613  -9.560 1.00 . B B .   3 VAL HG12 1 1 
       25 78404 2 1  3 VAL HG13 H   4.380  11.351  -8.417 1.00 . B B .   3 VAL HG13 1 1 
       25 78405 2 1  3 VAL HG21 H   5.923  14.663  -7.517 1.00 . B B .   3 VAL HG21 1 1 
       25 78406 2 1  3 VAL HG22 H   6.356  12.969  -7.287 1.00 . B B .   3 VAL HG22 1 1 
       25 78407 2 1  3 VAL HG23 H   5.918  13.557  -8.891 1.00 . B B .   3 VAL HG23 1 1 
       25 78408 2 1  3 VAL N    N   3.534  15.405  -6.500 1.00 . B B .   3 VAL N    1 1 
       25 78409 2 1  3 VAL O    O   1.298  13.554  -7.204 1.00 . B B .   3 VAL O    1 1 
       25 78410 2 1  4 THR C    C  -0.015  13.668 -10.829 1.00 . B B .   4 THR C    1 1 
       25 78411 2 1  4 THR CA   C   0.007  14.356  -9.458 1.00 . B B .   4 THR CA   1 1 
       25 78412 2 1  4 THR CB   C  -0.795  15.658  -9.548 1.00 . B B .   4 THR CB   1 1 
       25 78413 2 1  4 THR CG2  C  -1.718  15.781  -8.336 1.00 . B B .   4 THR CG2  1 1 
       25 78414 2 1  4 THR H    H   1.970  15.194  -9.719 1.00 . B B .   4 THR H    1 1 
       25 78415 2 1  4 THR HA   H  -0.429  13.709  -8.704 1.00 . B B .   4 THR HA   1 1 
       25 78416 2 1  4 THR HB   H  -1.392  15.650 -10.447 1.00 . B B .   4 THR HB   1 1 
       25 78417 2 1  4 THR HG1  H  -0.392  17.528  -9.899 1.00 . B B .   4 THR HG1  1 1 
       25 78418 2 1  4 THR HG21 H  -2.346  14.905  -8.271 1.00 . B B .   4 THR HG21 1 1 
       25 78419 2 1  4 THR HG22 H  -1.124  15.866  -7.440 1.00 . B B .   4 THR HG22 1 1 
       25 78420 2 1  4 THR HG23 H  -2.336  16.661  -8.444 1.00 . B B .   4 THR HG23 1 1 
       25 78421 2 1  4 THR N    N   1.421  14.663  -9.103 1.00 . B B .   4 THR N    1 1 
       25 78422 2 1  4 THR O    O  -0.257  12.483 -10.943 1.00 . B B .   4 THR O    1 1 
       25 78423 2 1  4 THR OG1  O   0.097  16.764  -9.583 1.00 . B B .   4 THR OG1  1 1 
       25 78424 2 1  5 LEU C    C  -0.829  12.794 -13.414 1.00 . B B .   5 LEU C    1 1 
       25 78425 2 1  5 LEU CA   C   0.265  13.850 -13.254 1.00 . B B .   5 LEU CA   1 1 
       25 78426 2 1  5 LEU CB   C   1.628  13.208 -13.533 1.00 . B B .   5 LEU CB   1 1 
       25 78427 2 1  5 LEU CD1  C   2.221  15.401 -14.570 1.00 . B B .   5 LEU CD1  1 1 
       25 78428 2 1  5 LEU CD2  C   2.933  14.886 -12.233 1.00 . B B .   5 LEU CD2  1 1 
       25 78429 2 1  5 LEU CG   C   2.697  14.297 -13.623 1.00 . B B .   5 LEU CG   1 1 
       25 78430 2 1  5 LEU H    H   0.448  15.370 -11.740 1.00 . B B .   5 LEU H    1 1 
       25 78431 2 1  5 LEU HA   H   0.096  14.644 -13.966 1.00 . B B .   5 LEU HA   1 1 
       25 78432 2 1  5 LEU HB2  H   1.874  12.527 -12.732 1.00 . B B .   5 LEU HB2  1 1 
       25 78433 2 1  5 LEU HB3  H   1.587  12.667 -14.466 1.00 . B B .   5 LEU HB3  1 1 
       25 78434 2 1  5 LEU HD11 H   1.802  14.956 -15.460 1.00 . B B .   5 LEU HD11 1 1 
       25 78435 2 1  5 LEU HD12 H   1.467  15.997 -14.076 1.00 . B B .   5 LEU HD12 1 1 
       25 78436 2 1  5 LEU HD13 H   3.056  16.029 -14.841 1.00 . B B .   5 LEU HD13 1 1 
       25 78437 2 1  5 LEU HD21 H   2.701  14.143 -11.484 1.00 . B B .   5 LEU HD21 1 1 
       25 78438 2 1  5 LEU HD22 H   3.968  15.182 -12.138 1.00 . B B .   5 LEU HD22 1 1 
       25 78439 2 1  5 LEU HD23 H   2.298  15.748 -12.094 1.00 . B B .   5 LEU HD23 1 1 
       25 78440 2 1  5 LEU HG   H   3.615  13.872 -13.999 1.00 . B B .   5 LEU HG   1 1 
       25 78441 2 1  5 LEU N    N   0.250  14.420 -11.871 1.00 . B B .   5 LEU N    1 1 
       25 78442 2 1  5 LEU O    O  -0.653  11.837 -14.131 1.00 . B B .   5 LEU O    1 1 
       25 78443 2 1  6 TRP C    C  -2.660  10.639 -13.360 1.00 . B B .   6 TRP C    1 1 
       25 78444 2 1  6 TRP CA   C  -3.100  12.018 -12.846 1.00 . B B .   6 TRP CA   1 1 
       25 78445 2 1  6 TRP CB   C  -4.144  12.578 -13.808 1.00 . B B .   6 TRP CB   1 1 
       25 78446 2 1  6 TRP CD1  C  -4.403  14.795 -12.624 1.00 . B B .   6 TRP CD1  1 1 
       25 78447 2 1  6 TRP CD2  C  -6.360  13.724 -12.901 1.00 . B B .   6 TRP CD2  1 1 
       25 78448 2 1  6 TRP CE2  C  -6.653  14.937 -12.235 1.00 . B B .   6 TRP CE2  1 1 
       25 78449 2 1  6 TRP CE3  C  -7.425  12.856 -13.198 1.00 . B B .   6 TRP CE3  1 1 
       25 78450 2 1  6 TRP CG   C  -4.926  13.658 -13.136 1.00 . B B .   6 TRP CG   1 1 
       25 78451 2 1  6 TRP CH2  C  -9.005  14.401 -12.181 1.00 . B B .   6 TRP CH2  1 1 
       25 78452 2 1  6 TRP CZ2  C  -7.959  15.277 -11.877 1.00 . B B .   6 TRP CZ2  1 1 
       25 78453 2 1  6 TRP CZ3  C  -8.739  13.194 -12.840 1.00 . B B .   6 TRP CZ3  1 1 
       25 78454 2 1  6 TRP H    H  -2.045  13.787 -12.207 1.00 . B B .   6 TRP H    1 1 
       25 78455 2 1  6 TRP HA   H  -3.545  11.908 -11.869 1.00 . B B .   6 TRP HA   1 1 
       25 78456 2 1  6 TRP HB2  H  -3.648  12.981 -14.678 1.00 . B B .   6 TRP HB2  1 1 
       25 78457 2 1  6 TRP HB3  H  -4.810  11.784 -14.109 1.00 . B B .   6 TRP HB3  1 1 
       25 78458 2 1  6 TRP HD1  H  -3.358  15.066 -12.632 1.00 . B B .   6 TRP HD1  1 1 
       25 78459 2 1  6 TRP HE1  H  -5.318  16.429 -11.655 1.00 . B B .   6 TRP HE1  1 1 
       25 78460 2 1  6 TRP HE3  H  -7.230  11.922 -13.706 1.00 . B B .   6 TRP HE3  1 1 
       25 78461 2 1  6 TRP HH2  H -10.018  14.656 -11.908 1.00 . B B .   6 TRP HH2  1 1 
       25 78462 2 1  6 TRP HZ2  H  -8.158  16.208 -11.369 1.00 . B B .   6 TRP HZ2  1 1 
       25 78463 2 1  6 TRP HZ3  H  -9.549  12.518 -13.073 1.00 . B B .   6 TRP HZ3  1 1 
       25 78464 2 1  6 TRP N    N  -1.951  12.986 -12.763 1.00 . B B .   6 TRP N    1 1 
       25 78465 2 1  6 TRP NE1  N  -5.427  15.556 -12.089 1.00 . B B .   6 TRP NE1  1 1 
       25 78466 2 1  6 TRP O    O  -3.272  10.071 -14.242 1.00 . B B .   6 TRP O    1 1 
       25 78467 2 1  7 GLN C    C  -0.178   8.187 -12.210 1.00 . B B .   7 GLN C    1 1 
       25 78468 2 1  7 GLN CA   C  -1.129   8.761 -13.258 1.00 . B B .   7 GLN CA   1 1 
       25 78469 2 1  7 GLN CB   C  -0.387   8.906 -14.583 1.00 . B B .   7 GLN CB   1 1 
       25 78470 2 1  7 GLN CD   C  -0.242   8.047 -16.924 1.00 . B B .   7 GLN CD   1 1 
       25 78471 2 1  7 GLN CG   C  -1.118   8.120 -15.673 1.00 . B B .   7 GLN CG   1 1 
       25 78472 2 1  7 GLN H    H  -1.133  10.578 -12.109 1.00 . B B .   7 GLN H    1 1 
       25 78473 2 1  7 GLN HA   H  -1.971   8.099 -13.387 1.00 . B B .   7 GLN HA   1 1 
       25 78474 2 1  7 GLN HB2  H  -0.347   9.948 -14.852 1.00 . B B .   7 GLN HB2  1 1 
       25 78475 2 1  7 GLN HB3  H   0.615   8.525 -14.477 1.00 . B B .   7 GLN HB3  1 1 
       25 78476 2 1  7 GLN HE21 H  -0.106   6.066 -16.887 1.00 . B B .   7 GLN HE21 1 1 
       25 78477 2 1  7 GLN HE22 H   0.718   6.824 -18.162 1.00 . B B .   7 GLN HE22 1 1 
       25 78478 2 1  7 GLN HG2  H  -1.324   7.120 -15.318 1.00 . B B .   7 GLN HG2  1 1 
       25 78479 2 1  7 GLN HG3  H  -2.046   8.614 -15.913 1.00 . B B .   7 GLN HG3  1 1 
       25 78480 2 1  7 GLN N    N  -1.609  10.101 -12.812 1.00 . B B .   7 GLN N    1 1 
       25 78481 2 1  7 GLN NE2  N   0.157   6.883 -17.361 1.00 . B B .   7 GLN NE2  1 1 
       25 78482 2 1  7 GLN O    O  -0.193   8.584 -11.061 1.00 . B B .   7 GLN O    1 1 
       25 78483 2 1  7 GLN OE1  O   0.084   9.060 -17.512 1.00 . B B .   7 GLN OE1  1 1 
       25 78484 2 1  8 ARG C    C   2.695   7.681 -11.287 1.00 . B B .   8 ARG C    1 1 
       25 78485 2 1  8 ARG CA   C   1.601   6.660 -11.621 1.00 . B B .   8 ARG CA   1 1 
       25 78486 2 1  8 ARG CB   C   2.258   5.426 -12.235 1.00 . B B .   8 ARG CB   1 1 
       25 78487 2 1  8 ARG CD   C   1.730   3.820 -14.065 1.00 . B B .   8 ARG CD   1 1 
       25 78488 2 1  8 ARG CG   C   1.188   4.496 -12.804 1.00 . B B .   8 ARG CG   1 1 
       25 78489 2 1  8 ARG CZ   C   0.919   3.422 -16.311 1.00 . B B .   8 ARG CZ   1 1 
       25 78490 2 1  8 ARG H    H   0.644   6.949 -13.525 1.00 . B B .   8 ARG H    1 1 
       25 78491 2 1  8 ARG HA   H   1.070   6.379 -10.726 1.00 . B B .   8 ARG HA   1 1 
       25 78492 2 1  8 ARG HB2  H   2.925   5.734 -13.028 1.00 . B B .   8 ARG HB2  1 1 
       25 78493 2 1  8 ARG HB3  H   2.820   4.904 -11.476 1.00 . B B .   8 ARG HB3  1 1 
       25 78494 2 1  8 ARG HD2  H   2.719   4.197 -14.280 1.00 . B B .   8 ARG HD2  1 1 
       25 78495 2 1  8 ARG HD3  H   1.776   2.752 -13.911 1.00 . B B .   8 ARG HD3  1 1 
       25 78496 2 1  8 ARG HE   H   0.168   4.839 -15.142 1.00 . B B .   8 ARG HE   1 1 
       25 78497 2 1  8 ARG HG2  H   0.939   3.743 -12.070 1.00 . B B .   8 ARG HG2  1 1 
       25 78498 2 1  8 ARG HG3  H   0.307   5.065 -13.052 1.00 . B B .   8 ARG HG3  1 1 
       25 78499 2 1  8 ARG HH11 H  -0.104   1.862 -15.587 1.00 . B B .   8 ARG HH11 1 1 
       25 78500 2 1  8 ARG HH12 H   0.448   1.704 -17.221 1.00 . B B .   8 ARG HH12 1 1 
       25 78501 2 1  8 ARG HH21 H   1.963   4.821 -17.292 1.00 . B B .   8 ARG HH21 1 1 
       25 78502 2 1  8 ARG HH22 H   1.621   3.375 -18.184 1.00 . B B .   8 ARG HH22 1 1 
       25 78503 2 1  8 ARG N    N   0.649   7.256 -12.595 1.00 . B B .   8 ARG N    1 1 
       25 78504 2 1  8 ARG NE   N   0.829   4.119 -15.212 1.00 . B B .   8 ARG NE   1 1 
       25 78505 2 1  8 ARG NH1  N   0.380   2.237 -16.378 1.00 . B B .   8 ARG NH1  1 1 
       25 78506 2 1  8 ARG NH2  N   1.550   3.911 -17.343 1.00 . B B .   8 ARG NH2  1 1 
       25 78507 2 1  8 ARG O    O   3.369   8.168 -12.174 1.00 . B B .   8 ARG O    1 1 
       25 78508 2 1  9 PRO C    C   5.255   8.261  -9.567 1.00 . B B .   9 PRO C    1 1 
       25 78509 2 1  9 PRO CA   C   3.872   8.922  -9.553 1.00 . B B .   9 PRO CA   1 1 
       25 78510 2 1  9 PRO CB   C   3.424   9.253  -8.126 1.00 . B B .   9 PRO CB   1 1 
       25 78511 2 1  9 PRO CD   C   2.034   7.378  -8.939 1.00 . B B .   9 PRO CD   1 1 
       25 78512 2 1  9 PRO CG   C   2.525   8.082  -7.664 1.00 . B B .   9 PRO CG   1 1 
       25 78513 2 1  9 PRO HA   H   3.868   9.813 -10.158 1.00 . B B .   9 PRO HA   1 1 
       25 78514 2 1  9 PRO HB2  H   4.285   9.343  -7.478 1.00 . B B .   9 PRO HB2  1 1 
       25 78515 2 1  9 PRO HB3  H   2.855  10.168  -8.120 1.00 . B B .   9 PRO HB3  1 1 
       25 78516 2 1  9 PRO HD2  H   2.203   6.311  -8.871 1.00 . B B .   9 PRO HD2  1 1 
       25 78517 2 1  9 PRO HD3  H   0.988   7.586  -9.105 1.00 . B B .   9 PRO HD3  1 1 
       25 78518 2 1  9 PRO HG2  H   3.091   7.397  -7.051 1.00 . B B .   9 PRO HG2  1 1 
       25 78519 2 1  9 PRO HG3  H   1.680   8.462  -7.112 1.00 . B B .   9 PRO HG3  1 1 
       25 78520 2 1  9 PRO N    N   2.851   7.969 -10.020 1.00 . B B .   9 PRO N    1 1 
       25 78521 2 1  9 PRO O    O   5.800   7.911  -8.540 1.00 . B B .   9 PRO O    1 1 
       25 78522 2 1 10 LEU C    C   8.259   8.445 -10.461 1.00 . B B .  10 LEU C    1 1 
       25 78523 2 1 10 LEU CA   C   7.165   7.432 -10.803 1.00 . B B .  10 LEU CA   1 1 
       25 78524 2 1 10 LEU CB   C   7.390   6.893 -12.213 1.00 . B B .  10 LEU CB   1 1 
       25 78525 2 1 10 LEU CD1  C   5.794   5.041 -12.739 1.00 . B B .  10 LEU CD1  1 1 
       25 78526 2 1 10 LEU CD2  C   8.246   4.728 -13.091 1.00 . B B .  10 LEU CD2  1 1 
       25 78527 2 1 10 LEU CG   C   7.188   5.380 -12.206 1.00 . B B .  10 LEU CG   1 1 
       25 78528 2 1 10 LEU H    H   5.368   8.362 -11.546 1.00 . B B .  10 LEU H    1 1 
       25 78529 2 1 10 LEU HA   H   7.205   6.614 -10.099 1.00 . B B .  10 LEU HA   1 1 
       25 78530 2 1 10 LEU HB2  H   6.684   7.350 -12.894 1.00 . B B .  10 LEU HB2  1 1 
       25 78531 2 1 10 LEU HB3  H   8.397   7.118 -12.530 1.00 . B B .  10 LEU HB3  1 1 
       25 78532 2 1 10 LEU HD11 H   5.068   5.708 -12.298 1.00 . B B .  10 LEU HD11 1 1 
       25 78533 2 1 10 LEU HD12 H   5.781   5.153 -13.813 1.00 . B B .  10 LEU HD12 1 1 
       25 78534 2 1 10 LEU HD13 H   5.548   4.021 -12.480 1.00 . B B .  10 LEU HD13 1 1 
       25 78535 2 1 10 LEU HD21 H   8.711   5.484 -13.708 1.00 . B B .  10 LEU HD21 1 1 
       25 78536 2 1 10 LEU HD22 H   8.997   4.262 -12.469 1.00 . B B .  10 LEU HD22 1 1 
       25 78537 2 1 10 LEU HD23 H   7.783   3.984 -13.718 1.00 . B B .  10 LEU HD23 1 1 
       25 78538 2 1 10 LEU HG   H   7.288   5.011 -11.197 1.00 . B B .  10 LEU HG   1 1 
       25 78539 2 1 10 LEU N    N   5.825   8.080 -10.726 1.00 . B B .  10 LEU N    1 1 
       25 78540 2 1 10 LEU O    O   8.031   9.638 -10.438 1.00 . B B .  10 LEU O    1 1 
       25 78541 2 1 11 VAL C    C  11.900   8.278 -10.212 1.00 . B B .  11 VAL C    1 1 
       25 78542 2 1 11 VAL CA   C  10.555   8.895  -9.811 1.00 . B B .  11 VAL CA   1 1 
       25 78543 2 1 11 VAL CB   C  10.539   9.093  -8.293 1.00 . B B .  11 VAL CB   1 1 
       25 78544 2 1 11 VAL CG1  C   9.101   9.305  -7.814 1.00 . B B .  11 VAL CG1  1 1 
       25 78545 2 1 11 VAL CG2  C  11.105   7.840  -7.613 1.00 . B B .  11 VAL CG2  1 1 
       25 78546 2 1 11 VAL H    H   9.597   7.004 -10.189 1.00 . B B .  11 VAL H    1 1 
       25 78547 2 1 11 VAL HA   H  10.422   9.846 -10.304 1.00 . B B .  11 VAL HA   1 1 
       25 78548 2 1 11 VAL HB   H  11.139   9.952  -8.032 1.00 . B B .  11 VAL HB   1 1 
       25 78549 2 1 11 VAL HG11 H   8.642  10.091  -8.392 1.00 . B B .  11 VAL HG11 1 1 
       25 78550 2 1 11 VAL HG12 H   8.542   8.389  -7.941 1.00 . B B .  11 VAL HG12 1 1 
       25 78551 2 1 11 VAL HG13 H   9.107   9.580  -6.770 1.00 . B B .  11 VAL HG13 1 1 
       25 78552 2 1 11 VAL HG21 H  12.108   7.658  -7.972 1.00 . B B .  11 VAL HG21 1 1 
       25 78553 2 1 11 VAL HG22 H  11.125   7.986  -6.545 1.00 . B B .  11 VAL HG22 1 1 
       25 78554 2 1 11 VAL HG23 H  10.480   6.990  -7.849 1.00 . B B .  11 VAL HG23 1 1 
       25 78555 2 1 11 VAL N    N   9.443   7.971 -10.176 1.00 . B B .  11 VAL N    1 1 
       25 78556 2 1 11 VAL O    O  12.051   7.080 -10.231 1.00 . B B .  11 VAL O    1 1 
       25 78557 2 1 12 THR C    C  14.963   8.221  -9.507 1.00 . B B .  12 THR C    1 1 
       25 78558 2 1 12 THR CA   C  14.221   8.481 -10.821 1.00 . B B .  12 THR CA   1 1 
       25 78559 2 1 12 THR CB   C  15.036   9.448 -11.680 1.00 . B B .  12 THR CB   1 1 
       25 78560 2 1 12 THR CG2  C  16.304   8.744 -12.164 1.00 . B B .  12 THR CG2  1 1 
       25 78561 2 1 12 THR H    H  12.783  10.046 -10.434 1.00 . B B .  12 THR H    1 1 
       25 78562 2 1 12 THR HA   H  14.079   7.548 -11.351 1.00 . B B .  12 THR HA   1 1 
       25 78563 2 1 12 THR HB   H  15.312  10.304 -11.089 1.00 . B B .  12 THR HB   1 1 
       25 78564 2 1 12 THR HG1  H  13.786   9.103 -13.131 1.00 . B B .  12 THR HG1  1 1 
       25 78565 2 1 12 THR HG21 H  16.037   7.821 -12.658 1.00 . B B .  12 THR HG21 1 1 
       25 78566 2 1 12 THR HG22 H  16.831   9.383 -12.857 1.00 . B B .  12 THR HG22 1 1 
       25 78567 2 1 12 THR HG23 H  16.939   8.528 -11.317 1.00 . B B .  12 THR HG23 1 1 
       25 78568 2 1 12 THR N    N  12.896   9.073 -10.484 1.00 . B B .  12 THR N    1 1 
       25 78569 2 1 12 THR O    O  15.462   9.131  -8.876 1.00 . B B .  12 THR O    1 1 
       25 78570 2 1 12 THR OG1  O  14.262   9.865 -12.797 1.00 . B B .  12 THR OG1  1 1 
       25 78571 2 1 13 ILE C    C  17.153   6.283  -8.027 1.00 . B B .  13 ILE C    1 1 
       25 78572 2 1 13 ILE CA   C  15.701   6.692  -7.781 1.00 . B B .  13 ILE CA   1 1 
       25 78573 2 1 13 ILE CB   C  14.968   5.554  -7.071 1.00 . B B .  13 ILE CB   1 1 
       25 78574 2 1 13 ILE CD1  C  15.450   3.104  -6.957 1.00 . B B .  13 ILE CD1  1 1 
       25 78575 2 1 13 ILE CG1  C  15.112   4.269  -7.887 1.00 . B B .  13 ILE CG1  1 1 
       25 78576 2 1 13 ILE CG2  C  13.484   5.907  -6.938 1.00 . B B .  13 ILE CG2  1 1 
       25 78577 2 1 13 ILE H    H  14.593   6.272  -9.583 1.00 . B B .  13 ILE H    1 1 
       25 78578 2 1 13 ILE HA   H  15.679   7.573  -7.155 1.00 . B B .  13 ILE HA   1 1 
       25 78579 2 1 13 ILE HB   H  15.393   5.410  -6.087 1.00 . B B .  13 ILE HB   1 1 
       25 78580 2 1 13 ILE HD11 H  15.954   3.480  -6.080 1.00 . B B .  13 ILE HD11 1 1 
       25 78581 2 1 13 ILE HD12 H  14.540   2.604  -6.661 1.00 . B B .  13 ILE HD12 1 1 
       25 78582 2 1 13 ILE HD13 H  16.094   2.407  -7.472 1.00 . B B .  13 ILE HD13 1 1 
       25 78583 2 1 13 ILE HG12 H  14.183   4.063  -8.400 1.00 . B B .  13 ILE HG12 1 1 
       25 78584 2 1 13 ILE HG13 H  15.904   4.390  -8.610 1.00 . B B .  13 ILE HG13 1 1 
       25 78585 2 1 13 ILE HG21 H  13.384   6.937  -6.630 1.00 . B B .  13 ILE HG21 1 1 
       25 78586 2 1 13 ILE HG22 H  12.996   5.769  -7.892 1.00 . B B .  13 ILE HG22 1 1 
       25 78587 2 1 13 ILE HG23 H  13.024   5.264  -6.202 1.00 . B B .  13 ILE HG23 1 1 
       25 78588 2 1 13 ILE N    N  15.017   6.992  -9.073 1.00 . B B .  13 ILE N    1 1 
       25 78589 2 1 13 ILE O    O  17.487   5.695  -9.035 1.00 . B B .  13 ILE O    1 1 
       25 78590 2 1 14 LYS C    C  19.830   5.258  -6.130 1.00 . B B .  14 LYS C    1 1 
       25 78591 2 1 14 LYS CA   C  19.449   6.229  -7.250 1.00 . B B .  14 LYS CA   1 1 
       25 78592 2 1 14 LYS CB   C  20.295   7.497  -7.138 1.00 . B B .  14 LYS CB   1 1 
       25 78593 2 1 14 LYS CD   C  22.438   8.582  -7.800 1.00 . B B .  14 LYS CD   1 1 
       25 78594 2 1 14 LYS CE   C  23.301   8.653  -9.060 1.00 . B B .  14 LYS CE   1 1 
       25 78595 2 1 14 LYS CG   C  21.656   7.268  -7.791 1.00 . B B .  14 LYS CG   1 1 
       25 78596 2 1 14 LYS H    H  17.714   7.064  -6.295 1.00 . B B .  14 LYS H    1 1 
       25 78597 2 1 14 LYS HA   H  19.612   5.763  -8.210 1.00 . B B .  14 LYS HA   1 1 
       25 78598 2 1 14 LYS HB2  H  19.789   8.310  -7.637 1.00 . B B .  14 LYS HB2  1 1 
       25 78599 2 1 14 LYS HB3  H  20.435   7.744  -6.097 1.00 . B B .  14 LYS HB3  1 1 
       25 78600 2 1 14 LYS HD2  H  21.744   9.412  -7.790 1.00 . B B .  14 LYS HD2  1 1 
       25 78601 2 1 14 LYS HD3  H  23.070   8.631  -6.926 1.00 . B B .  14 LYS HD3  1 1 
       25 78602 2 1 14 LYS HE2  H  23.292   7.694  -9.554 1.00 . B B .  14 LYS HE2  1 1 
       25 78603 2 1 14 LYS HE3  H  22.904   9.405  -9.726 1.00 . B B .  14 LYS HE3  1 1 
       25 78604 2 1 14 LYS HG2  H  22.203   6.523  -7.232 1.00 . B B .  14 LYS HG2  1 1 
       25 78605 2 1 14 LYS HG3  H  21.515   6.928  -8.806 1.00 . B B .  14 LYS HG3  1 1 
       25 78606 2 1 14 LYS HZ1  H  24.920   8.611  -7.751 1.00 . B B .  14 LYS HZ1  1 1 
       25 78607 2 1 14 LYS HZ2  H  25.356   8.615  -9.392 1.00 . B B .  14 LYS HZ2  1 1 
       25 78608 2 1 14 LYS HZ3  H  24.801  10.042  -8.655 1.00 . B B .  14 LYS HZ3  1 1 
       25 78609 2 1 14 LYS N    N  18.014   6.592  -7.100 1.00 . B B .  14 LYS N    1 1 
       25 78610 2 1 14 LYS NZ   N  24.700   9.007  -8.686 1.00 . B B .  14 LYS NZ   1 1 
       25 78611 2 1 14 LYS O    O  19.975   5.641  -4.990 1.00 . B B .  14 LYS O    1 1 
       25 78612 2 1 15 ILE C    C  21.711   2.424  -5.677 1.00 . B B .  15 ILE C    1 1 
       25 78613 2 1 15 ILE CA   C  20.340   3.026  -5.376 1.00 . B B .  15 ILE CA   1 1 
       25 78614 2 1 15 ILE CB   C  19.280   1.933  -5.340 1.00 . B B .  15 ILE CB   1 1 
       25 78615 2 1 15 ILE CD1  C  16.994   1.346  -4.528 1.00 . B B .  15 ILE CD1  1 1 
       25 78616 2 1 15 ILE CG1  C  18.017   2.473  -4.670 1.00 . B B .  15 ILE CG1  1 1 
       25 78617 2 1 15 ILE CG2  C  19.793   0.731  -4.555 1.00 . B B .  15 ILE CG2  1 1 
       25 78618 2 1 15 ILE H    H  19.863   3.696  -7.361 1.00 . B B .  15 ILE H    1 1 
       25 78619 2 1 15 ILE HA   H  20.364   3.524  -4.426 1.00 . B B .  15 ILE HA   1 1 
       25 78620 2 1 15 ILE HB   H  19.054   1.634  -6.344 1.00 . B B .  15 ILE HB   1 1 
       25 78621 2 1 15 ILE HD11 H  17.477   0.398  -4.714 1.00 . B B .  15 ILE HD11 1 1 
       25 78622 2 1 15 ILE HD12 H  16.585   1.352  -3.529 1.00 . B B .  15 ILE HD12 1 1 
       25 78623 2 1 15 ILE HD13 H  16.198   1.490  -5.244 1.00 . B B .  15 ILE HD13 1 1 
       25 78624 2 1 15 ILE HG12 H  18.265   2.858  -3.691 1.00 . B B .  15 ILE HG12 1 1 
       25 78625 2 1 15 ILE HG13 H  17.599   3.263  -5.273 1.00 . B B .  15 ILE HG13 1 1 
       25 78626 2 1 15 ILE HG21 H  20.787   0.936  -4.185 1.00 . B B .  15 ILE HG21 1 1 
       25 78627 2 1 15 ILE HG22 H  19.133   0.540  -3.724 1.00 . B B .  15 ILE HG22 1 1 
       25 78628 2 1 15 ILE HG23 H  19.821  -0.133  -5.200 1.00 . B B .  15 ILE HG23 1 1 
       25 78629 2 1 15 ILE N    N  19.985   4.001  -6.437 1.00 . B B .  15 ILE N    1 1 
       25 78630 2 1 15 ILE O    O  21.997   2.038  -6.792 1.00 . B B .  15 ILE O    1 1 
       25 78631 2 1 16 GLY C    C  24.666   2.671  -5.916 1.00 . B B .  16 GLY C    1 1 
       25 78632 2 1 16 GLY CA   C  23.917   1.774  -4.936 1.00 . B B .  16 GLY CA   1 1 
       25 78633 2 1 16 GLY H    H  22.317   2.666  -3.800 1.00 . B B .  16 GLY H    1 1 
       25 78634 2 1 16 GLY HA2  H  24.458   1.716  -4.011 1.00 . B B .  16 GLY HA2  1 1 
       25 78635 2 1 16 GLY HA3  H  23.821   0.787  -5.363 1.00 . B B .  16 GLY HA3  1 1 
       25 78636 2 1 16 GLY N    N  22.564   2.346  -4.694 1.00 . B B .  16 GLY N    1 1 
       25 78637 2 1 16 GLY O    O  25.202   3.700  -5.556 1.00 . B B .  16 GLY O    1 1 
       25 78638 2 1 17 GLY C    C  24.595   2.983  -9.493 1.00 . B B .  17 GLY C    1 1 
       25 78639 2 1 17 GLY CA   C  25.375   3.101  -8.188 1.00 . B B .  17 GLY CA   1 1 
       25 78640 2 1 17 GLY H    H  24.238   1.467  -7.409 1.00 . B B .  17 GLY H    1 1 
       25 78641 2 1 17 GLY HA2  H  25.401   4.129  -7.871 1.00 . B B .  17 GLY HA2  1 1 
       25 78642 2 1 17 GLY HA3  H  26.379   2.736  -8.335 1.00 . B B .  17 GLY HA3  1 1 
       25 78643 2 1 17 GLY N    N  24.687   2.289  -7.154 1.00 . B B .  17 GLY N    1 1 
       25 78644 2 1 17 GLY O    O  25.152   3.016 -10.571 1.00 . B B .  17 GLY O    1 1 
       25 78645 2 1 18 GLN C    C  21.267   3.624 -10.531 1.00 . B B .  18 GLN C    1 1 
       25 78646 2 1 18 GLN CA   C  22.478   2.701 -10.625 1.00 . B B .  18 GLN CA   1 1 
       25 78647 2 1 18 GLN CB   C  22.000   1.254 -10.762 1.00 . B B .  18 GLN CB   1 1 
       25 78648 2 1 18 GLN CD   C  23.775  -0.021 -11.970 1.00 . B B .  18 GLN CD   1 1 
       25 78649 2 1 18 GLN CG   C  23.189   0.308 -10.596 1.00 . B B .  18 GLN CG   1 1 
       25 78650 2 1 18 GLN H    H  22.875   2.805  -8.515 1.00 . B B .  18 GLN H    1 1 
       25 78651 2 1 18 GLN HA   H  23.068   2.968 -11.487 1.00 . B B .  18 GLN HA   1 1 
       25 78652 2 1 18 GLN HB2  H  21.260   1.045 -10.003 1.00 . B B .  18 GLN HB2  1 1 
       25 78653 2 1 18 GLN HB3  H  21.562   1.112 -11.740 1.00 . B B .  18 GLN HB3  1 1 
       25 78654 2 1 18 GLN HE21 H  22.386  -1.377 -12.396 1.00 . B B .  18 GLN HE21 1 1 
       25 78655 2 1 18 GLN HE22 H  23.561  -1.138 -13.598 1.00 . B B .  18 GLN HE22 1 1 
       25 78656 2 1 18 GLN HG2  H  23.944   0.783  -9.986 1.00 . B B .  18 GLN HG2  1 1 
       25 78657 2 1 18 GLN HG3  H  22.861  -0.603 -10.119 1.00 . B B .  18 GLN HG3  1 1 
       25 78658 2 1 18 GLN N    N  23.302   2.833  -9.398 1.00 . B B .  18 GLN N    1 1 
       25 78659 2 1 18 GLN NE2  N  23.192  -0.919 -12.717 1.00 . B B .  18 GLN NE2  1 1 
       25 78660 2 1 18 GLN O    O  21.053   4.300  -9.544 1.00 . B B .  18 GLN O    1 1 
       25 78661 2 1 18 GLN OE1  O  24.771   0.547 -12.370 1.00 . B B .  18 GLN OE1  1 1 
       25 78662 2 1 19 LEU C    C  18.132   3.770 -12.265 1.00 . B B .  19 LEU C    1 1 
       25 78663 2 1 19 LEU CA   C  19.258   4.502 -11.547 1.00 . B B .  19 LEU CA   1 1 
       25 78664 2 1 19 LEU CB   C  19.553   5.814 -12.272 1.00 . B B .  19 LEU CB   1 1 
       25 78665 2 1 19 LEU CD1  C  20.666   8.036 -12.021 1.00 . B B .  19 LEU CD1  1 1 
       25 78666 2 1 19 LEU CD2  C  18.848   7.360 -10.443 1.00 . B B .  19 LEU CD2  1 1 
       25 78667 2 1 19 LEU CG   C  20.036   6.861 -11.268 1.00 . B B .  19 LEU CG   1 1 
       25 78668 2 1 19 LEU H    H  20.659   3.073 -12.329 1.00 . B B .  19 LEU H    1 1 
       25 78669 2 1 19 LEU HA   H  18.966   4.708 -10.528 1.00 . B B .  19 LEU HA   1 1 
       25 78670 2 1 19 LEU HB2  H  20.314   5.646 -13.016 1.00 . B B .  19 LEU HB2  1 1 
       25 78671 2 1 19 LEU HB3  H  18.653   6.169 -12.753 1.00 . B B .  19 LEU HB3  1 1 
       25 78672 2 1 19 LEU HD11 H  20.114   8.218 -12.932 1.00 . B B .  19 LEU HD11 1 1 
       25 78673 2 1 19 LEU HD12 H  20.640   8.919 -11.400 1.00 . B B .  19 LEU HD12 1 1 
       25 78674 2 1 19 LEU HD13 H  21.691   7.798 -12.265 1.00 . B B .  19 LEU HD13 1 1 
       25 78675 2 1 19 LEU HD21 H  17.954   6.838 -10.748 1.00 . B B .  19 LEU HD21 1 1 
       25 78676 2 1 19 LEU HD22 H  19.034   7.173  -9.395 1.00 . B B .  19 LEU HD22 1 1 
       25 78677 2 1 19 LEU HD23 H  18.718   8.420 -10.601 1.00 . B B .  19 LEU HD23 1 1 
       25 78678 2 1 19 LEU HG   H  20.772   6.418 -10.613 1.00 . B B .  19 LEU HG   1 1 
       25 78679 2 1 19 LEU N    N  20.468   3.641 -11.554 1.00 . B B .  19 LEU N    1 1 
       25 78680 2 1 19 LEU O    O  18.303   3.260 -13.355 1.00 . B B .  19 LEU O    1 1 
       25 78681 2 1 20 LYS C    C  14.564   3.773 -11.985 1.00 . B B .  20 LYS C    1 1 
       25 78682 2 1 20 LYS CA   C  15.846   3.011 -12.305 1.00 . B B .  20 LYS CA   1 1 
       25 78683 2 1 20 LYS CB   C  15.751   1.585 -11.753 1.00 . B B .  20 LYS CB   1 1 
       25 78684 2 1 20 LYS CD   C  17.647   0.586 -13.035 1.00 . B B .  20 LYS CD   1 1 
       25 78685 2 1 20 LYS CE   C  17.496  -0.926 -13.218 1.00 . B B .  20 LYS CE   1 1 
       25 78686 2 1 20 LYS CG   C  17.155   0.985 -11.644 1.00 . B B .  20 LYS CG   1 1 
       25 78687 2 1 20 LYS H    H  16.870   4.130 -10.786 1.00 . B B .  20 LYS H    1 1 
       25 78688 2 1 20 LYS HA   H  15.992   2.979 -13.375 1.00 . B B .  20 LYS HA   1 1 
       25 78689 2 1 20 LYS HB2  H  15.292   1.608 -10.774 1.00 . B B .  20 LYS HB2  1 1 
       25 78690 2 1 20 LYS HB3  H  15.155   0.980 -12.418 1.00 . B B .  20 LYS HB3  1 1 
       25 78691 2 1 20 LYS HD2  H  17.063   1.099 -13.785 1.00 . B B .  20 LYS HD2  1 1 
       25 78692 2 1 20 LYS HD3  H  18.686   0.856 -13.140 1.00 . B B .  20 LYS HD3  1 1 
       25 78693 2 1 20 LYS HE2  H  18.406  -1.419 -12.909 1.00 . B B .  20 LYS HE2  1 1 
       25 78694 2 1 20 LYS HE3  H  16.673  -1.280 -12.615 1.00 . B B .  20 LYS HE3  1 1 
       25 78695 2 1 20 LYS HG2  H  17.827   1.716 -11.220 1.00 . B B .  20 LYS HG2  1 1 
       25 78696 2 1 20 LYS HG3  H  17.126   0.112 -11.009 1.00 . B B .  20 LYS HG3  1 1 
       25 78697 2 1 20 LYS HZ1  H  17.907  -0.706 -15.247 1.00 . B B .  20 LYS HZ1  1 1 
       25 78698 2 1 20 LYS HZ2  H  17.333  -2.248 -14.818 1.00 . B B .  20 LYS HZ2  1 1 
       25 78699 2 1 20 LYS HZ3  H  16.260  -0.937 -14.893 1.00 . B B .  20 LYS HZ3  1 1 
       25 78700 2 1 20 LYS N    N  16.985   3.712 -11.664 1.00 . B B .  20 LYS N    1 1 
       25 78701 2 1 20 LYS NZ   N  17.228  -1.227 -14.652 1.00 . B B .  20 LYS NZ   1 1 
       25 78702 2 1 20 LYS O    O  14.485   4.487 -11.005 1.00 . B B .  20 LYS O    1 1 
       25 78703 2 1 21 GLU C    C  11.518   3.601 -11.434 1.00 . B B .  21 GLU C    1 1 
       25 78704 2 1 21 GLU CA   C  12.293   4.359 -12.513 1.00 . B B .  21 GLU CA   1 1 
       25 78705 2 1 21 GLU CB   C  11.460   4.458 -13.790 1.00 . B B .  21 GLU CB   1 1 
       25 78706 2 1 21 GLU CD   C  12.912   4.660 -15.818 1.00 . B B .  21 GLU CD   1 1 
       25 78707 2 1 21 GLU CG   C  12.127   5.438 -14.759 1.00 . B B .  21 GLU CG   1 1 
       25 78708 2 1 21 GLU H    H  13.629   3.053 -13.581 1.00 . B B .  21 GLU H    1 1 
       25 78709 2 1 21 GLU HA   H  12.524   5.353 -12.156 1.00 . B B .  21 GLU HA   1 1 
       25 78710 2 1 21 GLU HB2  H  11.385   3.485 -14.250 1.00 . B B .  21 GLU HB2  1 1 
       25 78711 2 1 21 GLU HB3  H  10.477   4.818 -13.545 1.00 . B B .  21 GLU HB3  1 1 
       25 78712 2 1 21 GLU HG2  H  11.369   6.039 -15.240 1.00 . B B .  21 GLU HG2  1 1 
       25 78713 2 1 21 GLU HG3  H  12.802   6.080 -14.213 1.00 . B B .  21 GLU HG3  1 1 
       25 78714 2 1 21 GLU N    N  13.556   3.633 -12.794 1.00 . B B .  21 GLU N    1 1 
       25 78715 2 1 21 GLU O    O  11.213   2.433 -11.578 1.00 . B B .  21 GLU O    1 1 
       25 78716 2 1 21 GLU OE1  O  13.959   4.131 -15.481 1.00 . B B .  21 GLU OE1  1 1 
       25 78717 2 1 21 GLU OE2  O  12.452   4.605 -16.947 1.00 . B B .  21 GLU OE2  1 1 
       25 78718 2 1 22 ALA C    C   9.029   4.011  -9.212 1.00 . B B .  22 ALA C    1 1 
       25 78719 2 1 22 ALA CA   C  10.491   3.574  -9.241 1.00 . B B .  22 ALA CA   1 1 
       25 78720 2 1 22 ALA CB   C  11.152   3.919  -7.904 1.00 . B B .  22 ALA CB   1 1 
       25 78721 2 1 22 ALA H    H  11.488   5.181 -10.246 1.00 . B B .  22 ALA H    1 1 
       25 78722 2 1 22 ALA HA   H  10.533   2.513  -9.392 1.00 . B B .  22 ALA HA   1 1 
       25 78723 2 1 22 ALA HB1  H  12.214   4.054  -8.050 1.00 . B B .  22 ALA HB1  1 1 
       25 78724 2 1 22 ALA HB2  H  10.724   4.830  -7.514 1.00 . B B .  22 ALA HB2  1 1 
       25 78725 2 1 22 ALA HB3  H  10.987   3.116  -7.202 1.00 . B B .  22 ALA HB3  1 1 
       25 78726 2 1 22 ALA N    N  11.219   4.253 -10.344 1.00 . B B .  22 ALA N    1 1 
       25 78727 2 1 22 ALA O    O   8.712   5.184  -9.219 1.00 . B B .  22 ALA O    1 1 
       25 78728 2 1 23 LEU C    C   6.298   3.746  -7.692 1.00 . B B .  23 LEU C    1 1 
       25 78729 2 1 23 LEU CA   C   6.691   3.374  -9.121 1.00 . B B .  23 LEU CA   1 1 
       25 78730 2 1 23 LEU CB   C   5.918   2.128  -9.558 1.00 . B B .  23 LEU CB   1 1 
       25 78731 2 1 23 LEU CD1  C   3.814   3.408  -9.982 1.00 . B B .  23 LEU CD1  1 1 
       25 78732 2 1 23 LEU CD2  C   3.722   0.953  -9.516 1.00 . B B .  23 LEU CD2  1 1 
       25 78733 2 1 23 LEU CG   C   4.443   2.264  -9.185 1.00 . B B .  23 LEU CG   1 1 
       25 78734 2 1 23 LEU H    H   8.433   2.127  -9.155 1.00 . B B .  23 LEU H    1 1 
       25 78735 2 1 23 LEU HA   H   6.468   4.192  -9.787 1.00 . B B .  23 LEU HA   1 1 
       25 78736 2 1 23 LEU HB2  H   6.010   2.005 -10.626 1.00 . B B .  23 LEU HB2  1 1 
       25 78737 2 1 23 LEU HB3  H   6.332   1.262  -9.061 1.00 . B B .  23 LEU HB3  1 1 
       25 78738 2 1 23 LEU HD11 H   4.566   4.151 -10.199 1.00 . B B .  23 LEU HD11 1 1 
       25 78739 2 1 23 LEU HD12 H   3.411   3.023 -10.908 1.00 . B B .  23 LEU HD12 1 1 
       25 78740 2 1 23 LEU HD13 H   3.020   3.856  -9.404 1.00 . B B .  23 LEU HD13 1 1 
       25 78741 2 1 23 LEU HD21 H   4.286   0.412 -10.261 1.00 . B B .  23 LEU HD21 1 1 
       25 78742 2 1 23 LEU HD22 H   3.638   0.353  -8.622 1.00 . B B .  23 LEU HD22 1 1 
       25 78743 2 1 23 LEU HD23 H   2.737   1.171  -9.898 1.00 . B B .  23 LEU HD23 1 1 
       25 78744 2 1 23 LEU HG   H   4.354   2.468  -8.128 1.00 . B B .  23 LEU HG   1 1 
       25 78745 2 1 23 LEU N    N   8.142   3.061  -9.165 1.00 . B B .  23 LEU N    1 1 
       25 78746 2 1 23 LEU O    O   6.061   2.883  -6.869 1.00 . B B .  23 LEU O    1 1 
       25 78747 2 1 24 LEU C    C   4.657   4.555  -5.567 1.00 . B B .  24 LEU C    1 1 
       25 78748 2 1 24 LEU CA   C   5.836   5.417  -6.000 1.00 . B B .  24 LEU CA   1 1 
       25 78749 2 1 24 LEU CB   C   5.435   6.890  -5.971 1.00 . B B .  24 LEU CB   1 1 
       25 78750 2 1 24 LEU CD1  C   6.290   9.221  -5.726 1.00 . B B .  24 LEU CD1  1 1 
       25 78751 2 1 24 LEU CD2  C   7.546   7.313  -4.712 1.00 . B B .  24 LEU CD2  1 1 
       25 78752 2 1 24 LEU CG   C   6.690   7.755  -5.901 1.00 . B B .  24 LEU CG   1 1 
       25 78753 2 1 24 LEU H    H   6.414   5.700  -8.059 1.00 . B B .  24 LEU H    1 1 
       25 78754 2 1 24 LEU HA   H   6.667   5.250  -5.330 1.00 . B B .  24 LEU HA   1 1 
       25 78755 2 1 24 LEU HB2  H   4.880   7.128  -6.864 1.00 . B B .  24 LEU HB2  1 1 
       25 78756 2 1 24 LEU HB3  H   4.820   7.081  -5.103 1.00 . B B .  24 LEU HB3  1 1 
       25 78757 2 1 24 LEU HD11 H   5.347   9.276  -5.202 1.00 . B B .  24 LEU HD11 1 1 
       25 78758 2 1 24 LEU HD12 H   7.050   9.735  -5.158 1.00 . B B .  24 LEU HD12 1 1 
       25 78759 2 1 24 LEU HD13 H   6.190   9.685  -6.697 1.00 . B B .  24 LEU HD13 1 1 
       25 78760 2 1 24 LEU HD21 H   6.979   6.630  -4.097 1.00 . B B .  24 LEU HD21 1 1 
       25 78761 2 1 24 LEU HD22 H   8.436   6.819  -5.073 1.00 . B B .  24 LEU HD22 1 1 
       25 78762 2 1 24 LEU HD23 H   7.825   8.177  -4.128 1.00 . B B .  24 LEU HD23 1 1 
       25 78763 2 1 24 LEU HG   H   7.255   7.642  -6.816 1.00 . B B .  24 LEU HG   1 1 
       25 78764 2 1 24 LEU N    N   6.223   5.017  -7.384 1.00 . B B .  24 LEU N    1 1 
       25 78765 2 1 24 LEU O    O   3.583   4.624  -6.130 1.00 . B B .  24 LEU O    1 1 
       25 78766 2 1 25 ASP C    C   3.523   2.923  -2.677 1.00 . B B .  25 ASP C    1 1 
       25 78767 2 1 25 ASP CA   C   3.765   2.813  -4.176 1.00 . B B .  25 ASP CA   1 1 
       25 78768 2 1 25 ASP CB   C   4.174   1.385  -4.501 1.00 . B B .  25 ASP CB   1 1 
       25 78769 2 1 25 ASP CG   C   2.987   0.449  -4.308 1.00 . B B .  25 ASP CG   1 1 
       25 78770 2 1 25 ASP H    H   5.745   3.646  -4.186 1.00 . B B .  25 ASP H    1 1 
       25 78771 2 1 25 ASP HA   H   2.860   3.057  -4.711 1.00 . B B .  25 ASP HA   1 1 
       25 78772 2 1 25 ASP HB2  H   4.514   1.333  -5.525 1.00 . B B .  25 ASP HB2  1 1 
       25 78773 2 1 25 ASP HB3  H   4.972   1.093  -3.838 1.00 . B B .  25 ASP HB3  1 1 
       25 78774 2 1 25 ASP N    N   4.861   3.711  -4.605 1.00 . B B .  25 ASP N    1 1 
       25 78775 2 1 25 ASP O    O   4.061   2.161  -1.898 1.00 . B B .  25 ASP O    1 1 
       25 78776 2 1 25 ASP OD1  O   1.945   0.925  -3.897 1.00 . B B .  25 ASP OD1  1 1 
       25 78777 2 1 25 ASP OD2  O   3.143  -0.731  -4.573 1.00 . B B .  25 ASP OD2  1 1 
       25 78778 2 1 26 THR C    C   1.715   2.641  -0.370 1.00 . B B .  26 THR C    1 1 
       25 78779 2 1 26 THR CA   C   2.404   3.935  -0.811 1.00 . B B .  26 THR CA   1 1 
       25 78780 2 1 26 THR CB   C   1.481   5.116  -0.549 1.00 . B B .  26 THR CB   1 1 
       25 78781 2 1 26 THR CG2  C   1.632   5.565   0.902 1.00 . B B .  26 THR CG2  1 1 
       25 78782 2 1 26 THR H    H   2.241   4.424  -2.896 1.00 . B B .  26 THR H    1 1 
       25 78783 2 1 26 THR HA   H   3.319   4.064  -0.266 1.00 . B B .  26 THR HA   1 1 
       25 78784 2 1 26 THR HB   H   0.468   4.812  -0.720 1.00 . B B .  26 THR HB   1 1 
       25 78785 2 1 26 THR HG1  H   1.010   6.451  -1.879 1.00 . B B .  26 THR HG1  1 1 
       25 78786 2 1 26 THR HG21 H   1.759   4.697   1.532 1.00 . B B .  26 THR HG21 1 1 
       25 78787 2 1 26 THR HG22 H   2.497   6.206   0.993 1.00 . B B .  26 THR HG22 1 1 
       25 78788 2 1 26 THR HG23 H   0.749   6.105   1.206 1.00 . B B .  26 THR HG23 1 1 
       25 78789 2 1 26 THR N    N   2.692   3.834  -2.259 1.00 . B B .  26 THR N    1 1 
       25 78790 2 1 26 THR O    O   1.570   2.369   0.805 1.00 . B B .  26 THR O    1 1 
       25 78791 2 1 26 THR OG1  O   1.813   6.185  -1.424 1.00 . B B .  26 THR OG1  1 1 
       25 78792 2 1 27 GLY C    C   1.608  -0.449  -0.441 1.00 . B B .  27 GLY C    1 1 
       25 78793 2 1 27 GLY CA   C   0.594   0.571  -0.966 1.00 . B B .  27 GLY CA   1 1 
       25 78794 2 1 27 GLY H    H   1.403   2.088  -2.256 1.00 . B B .  27 GLY H    1 1 
       25 78795 2 1 27 GLY HA2  H  -0.150   0.765  -0.211 1.00 . B B .  27 GLY HA2  1 1 
       25 78796 2 1 27 GLY HA3  H   0.114   0.173  -1.848 1.00 . B B .  27 GLY HA3  1 1 
       25 78797 2 1 27 GLY N    N   1.281   1.845  -1.315 1.00 . B B .  27 GLY N    1 1 
       25 78798 2 1 27 GLY O    O   1.351  -1.155   0.514 1.00 . B B .  27 GLY O    1 1 
       25 78799 2 1 28 ALA C    C   4.281  -1.109   0.795 1.00 . B B .  28 ALA C    1 1 
       25 78800 2 1 28 ALA CA   C   3.773  -1.523  -0.587 1.00 . B B .  28 ALA CA   1 1 
       25 78801 2 1 28 ALA CB   C   4.940  -1.577  -1.575 1.00 . B B .  28 ALA CB   1 1 
       25 78802 2 1 28 ALA H    H   2.948   0.036  -1.827 1.00 . B B .  28 ALA H    1 1 
       25 78803 2 1 28 ALA HA   H   3.318  -2.501  -0.518 1.00 . B B .  28 ALA HA   1 1 
       25 78804 2 1 28 ALA HB1  H   5.018  -0.632  -2.091 1.00 . B B .  28 ALA HB1  1 1 
       25 78805 2 1 28 ALA HB2  H   5.856  -1.775  -1.040 1.00 . B B .  28 ALA HB2  1 1 
       25 78806 2 1 28 ALA HB3  H   4.764  -2.365  -2.292 1.00 . B B .  28 ALA HB3  1 1 
       25 78807 2 1 28 ALA N    N   2.757  -0.540  -1.057 1.00 . B B .  28 ALA N    1 1 
       25 78808 2 1 28 ALA O    O   4.268   0.055   1.152 1.00 . B B .  28 ALA O    1 1 
       25 78809 2 1 29 ASP C    C   6.671  -1.300   2.903 1.00 . B B .  29 ASP C    1 1 
       25 78810 2 1 29 ASP CA   C   5.197  -1.718   2.948 1.00 . B B .  29 ASP CA   1 1 
       25 78811 2 1 29 ASP CB   C   5.045  -2.943   3.848 1.00 . B B .  29 ASP CB   1 1 
       25 78812 2 1 29 ASP CG   C   3.657  -2.928   4.486 1.00 . B B .  29 ASP CG   1 1 
       25 78813 2 1 29 ASP H    H   4.701  -2.985   1.280 1.00 . B B .  29 ASP H    1 1 
       25 78814 2 1 29 ASP HA   H   4.604  -0.911   3.342 1.00 . B B .  29 ASP HA   1 1 
       25 78815 2 1 29 ASP HB2  H   5.163  -3.840   3.257 1.00 . B B .  29 ASP HB2  1 1 
       25 78816 2 1 29 ASP HB3  H   5.797  -2.919   4.621 1.00 . B B .  29 ASP HB3  1 1 
       25 78817 2 1 29 ASP N    N   4.712  -2.055   1.582 1.00 . B B .  29 ASP N    1 1 
       25 78818 2 1 29 ASP O    O   7.162  -0.624   3.786 1.00 . B B .  29 ASP O    1 1 
       25 78819 2 1 29 ASP OD1  O   3.009  -1.898   4.410 1.00 . B B .  29 ASP OD1  1 1 
       25 78820 2 1 29 ASP OD2  O   3.267  -3.944   5.038 1.00 . B B .  29 ASP OD2  1 1 
       25 78821 2 1 30 ASP C    C   9.168  -0.937   0.364 1.00 . B B .  30 ASP C    1 1 
       25 78822 2 1 30 ASP CA   C   8.817  -1.301   1.808 1.00 . B B .  30 ASP CA   1 1 
       25 78823 2 1 30 ASP CB   C   9.680  -2.453   2.300 1.00 . B B .  30 ASP CB   1 1 
       25 78824 2 1 30 ASP CG   C  10.456  -2.009   3.543 1.00 . B B .  30 ASP CG   1 1 
       25 78825 2 1 30 ASP H    H   6.978  -2.231   1.177 1.00 . B B .  30 ASP H    1 1 
       25 78826 2 1 30 ASP HA   H   8.980  -0.445   2.439 1.00 . B B .  30 ASP HA   1 1 
       25 78827 2 1 30 ASP HB2  H   9.042  -3.279   2.556 1.00 . B B .  30 ASP HB2  1 1 
       25 78828 2 1 30 ASP HB3  H  10.371  -2.748   1.528 1.00 . B B .  30 ASP HB3  1 1 
       25 78829 2 1 30 ASP N    N   7.384  -1.688   1.886 1.00 . B B .  30 ASP N    1 1 
       25 78830 2 1 30 ASP O    O   8.300  -0.621  -0.421 1.00 . B B .  30 ASP O    1 1 
       25 78831 2 1 30 ASP OD1  O  11.471  -1.354   3.381 1.00 . B B .  30 ASP OD1  1 1 
       25 78832 2 1 30 ASP OD2  O  10.019  -2.332   4.636 1.00 . B B .  30 ASP OD2  1 1 
       25 78833 2 1 31 THR C    C  11.278  -1.748  -2.205 1.00 . B B .  31 THR C    1 1 
       25 78834 2 1 31 THR CA   C  10.776  -0.554  -1.395 1.00 . B B .  31 THR CA   1 1 
       25 78835 2 1 31 THR CB   C  11.872   0.516  -1.357 1.00 . B B .  31 THR CB   1 1 
       25 78836 2 1 31 THR CG2  C  12.423   0.754  -2.765 1.00 . B B .  31 THR CG2  1 1 
       25 78837 2 1 31 THR H    H  11.132  -1.187   0.643 1.00 . B B .  31 THR H    1 1 
       25 78838 2 1 31 THR HA   H   9.902  -0.144  -1.868 1.00 . B B .  31 THR HA   1 1 
       25 78839 2 1 31 THR HB   H  12.673   0.184  -0.715 1.00 . B B .  31 THR HB   1 1 
       25 78840 2 1 31 THR HG1  H  10.391   1.735  -1.048 1.00 . B B .  31 THR HG1  1 1 
       25 78841 2 1 31 THR HG21 H  11.644   0.591  -3.494 1.00 . B B .  31 THR HG21 1 1 
       25 78842 2 1 31 THR HG22 H  12.782   1.770  -2.842 1.00 . B B .  31 THR HG22 1 1 
       25 78843 2 1 31 THR HG23 H  13.238   0.071  -2.952 1.00 . B B .  31 THR HG23 1 1 
       25 78844 2 1 31 THR N    N  10.426  -0.947   0.002 1.00 . B B .  31 THR N    1 1 
       25 78845 2 1 31 THR O    O  12.454  -2.050  -2.204 1.00 . B B .  31 THR O    1 1 
       25 78846 2 1 31 THR OG1  O  11.329   1.725  -0.850 1.00 . B B .  31 THR OG1  1 1 
       25 78847 2 1 32 VAL C    C  11.713  -2.970  -4.914 1.00 . B B .  32 VAL C    1 1 
       25 78848 2 1 32 VAL CA   C  10.886  -3.550  -3.766 1.00 . B B .  32 VAL CA   1 1 
       25 78849 2 1 32 VAL CB   C   9.681  -4.369  -4.285 1.00 . B B .  32 VAL CB   1 1 
       25 78850 2 1 32 VAL CG1  C   9.545  -4.256  -5.807 1.00 . B B .  32 VAL CG1  1 1 
       25 78851 2 1 32 VAL CG2  C   9.882  -5.841  -3.918 1.00 . B B .  32 VAL CG2  1 1 
       25 78852 2 1 32 VAL H    H   9.473  -2.137  -2.953 1.00 . B B .  32 VAL H    1 1 
       25 78853 2 1 32 VAL HA   H  11.520  -4.182  -3.167 1.00 . B B .  32 VAL HA   1 1 
       25 78854 2 1 32 VAL HB   H   8.776  -4.005  -3.821 1.00 . B B .  32 VAL HB   1 1 
       25 78855 2 1 32 VAL HG11 H   9.654  -3.223  -6.102 1.00 . B B .  32 VAL HG11 1 1 
       25 78856 2 1 32 VAL HG12 H  10.315  -4.850  -6.281 1.00 . B B .  32 VAL HG12 1 1 
       25 78857 2 1 32 VAL HG13 H   8.574  -4.618  -6.108 1.00 . B B .  32 VAL HG13 1 1 
       25 78858 2 1 32 VAL HG21 H  10.898  -6.132  -4.140 1.00 . B B .  32 VAL HG21 1 1 
       25 78859 2 1 32 VAL HG22 H   9.689  -5.981  -2.865 1.00 . B B .  32 VAL HG22 1 1 
       25 78860 2 1 32 VAL HG23 H   9.200  -6.452  -4.493 1.00 . B B .  32 VAL HG23 1 1 
       25 78861 2 1 32 VAL N    N  10.414  -2.409  -2.933 1.00 . B B .  32 VAL N    1 1 
       25 78862 2 1 32 VAL O    O  11.806  -1.772  -5.061 1.00 . B B .  32 VAL O    1 1 
       25 78863 2 1 33 LEU C    C  13.546  -4.370  -7.787 1.00 . B B .  33 LEU C    1 1 
       25 78864 2 1 33 LEU CA   C  13.143  -3.250  -6.830 1.00 . B B .  33 LEU CA   1 1 
       25 78865 2 1 33 LEU CB   C  14.403  -2.617  -6.237 1.00 . B B .  33 LEU CB   1 1 
       25 78866 2 1 33 LEU CD1  C  13.861  -0.351  -5.304 1.00 . B B .  33 LEU CD1  1 1 
       25 78867 2 1 33 LEU CD2  C  15.792  -0.630  -6.848 1.00 . B B .  33 LEU CD2  1 1 
       25 78868 2 1 33 LEU CG   C  14.382  -1.116  -6.521 1.00 . B B .  33 LEU CG   1 1 
       25 78869 2 1 33 LEU H    H  12.246  -4.754  -5.593 1.00 . B B .  33 LEU H    1 1 
       25 78870 2 1 33 LEU HA   H  12.581  -2.499  -7.364 1.00 . B B .  33 LEU HA   1 1 
       25 78871 2 1 33 LEU HB2  H  14.430  -2.795  -5.171 1.00 . B B .  33 LEU HB2  1 1 
       25 78872 2 1 33 LEU HB3  H  15.275  -3.055  -6.697 1.00 . B B .  33 LEU HB3  1 1 
       25 78873 2 1 33 LEU HD11 H  13.702  -1.038  -4.487 1.00 . B B .  33 LEU HD11 1 1 
       25 78874 2 1 33 LEU HD12 H  14.583   0.397  -5.014 1.00 . B B .  33 LEU HD12 1 1 
       25 78875 2 1 33 LEU HD13 H  12.927   0.131  -5.557 1.00 . B B .  33 LEU HD13 1 1 
       25 78876 2 1 33 LEU HD21 H  16.316  -1.392  -7.402 1.00 . B B .  33 LEU HD21 1 1 
       25 78877 2 1 33 LEU HD22 H  15.733   0.272  -7.440 1.00 . B B .  33 LEU HD22 1 1 
       25 78878 2 1 33 LEU HD23 H  16.321  -0.423  -5.929 1.00 . B B .  33 LEU HD23 1 1 
       25 78879 2 1 33 LEU HG   H  13.732  -0.936  -7.359 1.00 . B B .  33 LEU HG   1 1 
       25 78880 2 1 33 LEU N    N  12.320  -3.792  -5.720 1.00 . B B .  33 LEU N    1 1 
       25 78881 2 1 33 LEU O    O  14.244  -5.287  -7.409 1.00 . B B .  33 LEU O    1 1 
       25 78882 2 1 34 GLU C    C  14.943  -5.795  -9.772 1.00 . B B .  34 GLU C    1 1 
       25 78883 2 1 34 GLU CA   C  13.489  -5.358 -10.010 1.00 . B B .  34 GLU CA   1 1 
       25 78884 2 1 34 GLU CB   C  13.317  -4.810 -11.436 1.00 . B B .  34 GLU CB   1 1 
       25 78885 2 1 34 GLU CD   C  14.374  -3.534 -13.303 1.00 . B B .  34 GLU CD   1 1 
       25 78886 2 1 34 GLU CG   C  14.598  -4.115 -11.908 1.00 . B B .  34 GLU CG   1 1 
       25 78887 2 1 34 GLU H    H  12.545  -3.549  -9.304 1.00 . B B .  34 GLU H    1 1 
       25 78888 2 1 34 GLU HA   H  12.842  -6.211  -9.879 1.00 . B B .  34 GLU HA   1 1 
       25 78889 2 1 34 GLU HB2  H  13.087  -5.626 -12.106 1.00 . B B .  34 GLU HB2  1 1 
       25 78890 2 1 34 GLU HB3  H  12.503  -4.100 -11.447 1.00 . B B .  34 GLU HB3  1 1 
       25 78891 2 1 34 GLU HG2  H  14.852  -3.321 -11.220 1.00 . B B .  34 GLU HG2  1 1 
       25 78892 2 1 34 GLU HG3  H  15.405  -4.833 -11.944 1.00 . B B .  34 GLU HG3  1 1 
       25 78893 2 1 34 GLU N    N  13.116  -4.300  -9.023 1.00 . B B .  34 GLU N    1 1 
       25 78894 2 1 34 GLU O    O  15.730  -5.084  -9.178 1.00 . B B .  34 GLU O    1 1 
       25 78895 2 1 34 GLU OE1  O  13.791  -2.465 -13.392 1.00 . B B .  34 GLU OE1  1 1 
       25 78896 2 1 34 GLU OE2  O  14.786  -4.168 -14.261 1.00 . B B .  34 GLU OE2  1 1 
       25 78897 2 1 35 GLU C    C  17.712  -6.381 -10.355 1.00 . B B .  35 GLU C    1 1 
       25 78898 2 1 35 GLU CA   C  16.685  -7.468 -10.009 1.00 . B B .  35 GLU CA   1 1 
       25 78899 2 1 35 GLU CB   C  16.909  -8.687 -10.900 1.00 . B B .  35 GLU CB   1 1 
       25 78900 2 1 35 GLU CD   C  17.657 -11.071 -10.953 1.00 . B B .  35 GLU CD   1 1 
       25 78901 2 1 35 GLU CG   C  17.328  -9.885 -10.044 1.00 . B B .  35 GLU CG   1 1 
       25 78902 2 1 35 GLU H    H  14.643  -7.525 -10.689 1.00 . B B .  35 GLU H    1 1 
       25 78903 2 1 35 GLU HA   H  16.808  -7.758  -8.978 1.00 . B B .  35 GLU HA   1 1 
       25 78904 2 1 35 GLU HB2  H  15.993  -8.921 -11.422 1.00 . B B .  35 GLU HB2  1 1 
       25 78905 2 1 35 GLU HB3  H  17.687  -8.470 -11.613 1.00 . B B .  35 GLU HB3  1 1 
       25 78906 2 1 35 GLU HG2  H  18.199  -9.624  -9.461 1.00 . B B .  35 GLU HG2  1 1 
       25 78907 2 1 35 GLU HG3  H  16.520 -10.155  -9.382 1.00 . B B .  35 GLU HG3  1 1 
       25 78908 2 1 35 GLU N    N  15.296  -6.966 -10.219 1.00 . B B .  35 GLU N    1 1 
       25 78909 2 1 35 GLU O    O  17.488  -5.546 -11.209 1.00 . B B .  35 GLU O    1 1 
       25 78910 2 1 35 GLU OE1  O  18.744 -11.085 -11.507 1.00 . B B .  35 GLU OE1  1 1 
       25 78911 2 1 35 GLU OE2  O  16.816 -11.946 -11.081 1.00 . B B .  35 GLU OE2  1 1 
       25 78912 2 1 36 MET C    C  21.114  -5.695  -9.067 1.00 . B B .  36 MET C    1 1 
       25 78913 2 1 36 MET CA   C  19.908  -5.392  -9.968 1.00 . B B .  36 MET CA   1 1 
       25 78914 2 1 36 MET CB   C  19.369  -3.972  -9.698 1.00 . B B .  36 MET CB   1 1 
       25 78915 2 1 36 MET CE   C  20.338  -0.997  -7.670 1.00 . B B .  36 MET CE   1 1 
       25 78916 2 1 36 MET CG   C  19.613  -3.563  -8.240 1.00 . B B .  36 MET CG   1 1 
       25 78917 2 1 36 MET H    H  18.993  -7.093  -9.018 1.00 . B B .  36 MET H    1 1 
       25 78918 2 1 36 MET HA   H  20.210  -5.468 -11.003 1.00 . B B .  36 MET HA   1 1 
       25 78919 2 1 36 MET HB2  H  19.870  -3.273 -10.352 1.00 . B B .  36 MET HB2  1 1 
       25 78920 2 1 36 MET HB3  H  18.308  -3.949  -9.901 1.00 . B B .  36 MET HB3  1 1 
       25 78921 2 1 36 MET HE1  H  19.766  -1.140  -6.765 1.00 . B B .  36 MET HE1  1 1 
       25 78922 2 1 36 MET HE2  H  21.096  -0.249  -7.499 1.00 . B B .  36 MET HE2  1 1 
       25 78923 2 1 36 MET HE3  H  19.685  -0.665  -8.466 1.00 . B B .  36 MET HE3  1 1 
       25 78924 2 1 36 MET HG2  H  18.773  -2.987  -7.881 1.00 . B B .  36 MET HG2  1 1 
       25 78925 2 1 36 MET HG3  H  19.730  -4.448  -7.632 1.00 . B B .  36 MET HG3  1 1 
       25 78926 2 1 36 MET N    N  18.841  -6.402  -9.695 1.00 . B B .  36 MET N    1 1 
       25 78927 2 1 36 MET O    O  21.023  -6.483  -8.146 1.00 . B B .  36 MET O    1 1 
       25 78928 2 1 36 MET SD   S  21.119  -2.560  -8.142 1.00 . B B .  36 MET SD   1 1 
       25 78929 2 1 37 SER C    C  23.441  -4.410  -7.267 1.00 . B B .  37 SER C    1 1 
       25 78930 2 1 37 SER CA   C  23.436  -5.357  -8.472 1.00 . B B .  37 SER CA   1 1 
       25 78931 2 1 37 SER CB   C  24.705  -5.132  -9.295 1.00 . B B .  37 SER CB   1 1 
       25 78932 2 1 37 SER H    H  22.300  -4.457 -10.069 1.00 . B B .  37 SER H    1 1 
       25 78933 2 1 37 SER HA   H  23.410  -6.380  -8.126 1.00 . B B .  37 SER HA   1 1 
       25 78934 2 1 37 SER HB2  H  24.714  -5.804 -10.136 1.00 . B B .  37 SER HB2  1 1 
       25 78935 2 1 37 SER HB3  H  24.724  -4.110  -9.651 1.00 . B B .  37 SER HB3  1 1 
       25 78936 2 1 37 SER HG   H  25.812  -4.782  -7.733 1.00 . B B .  37 SER HG   1 1 
       25 78937 2 1 37 SER N    N  22.239  -5.087  -9.321 1.00 . B B .  37 SER N    1 1 
       25 78938 2 1 37 SER O    O  23.673  -3.226  -7.398 1.00 . B B .  37 SER O    1 1 
       25 78939 2 1 37 SER OG   O  25.844  -5.384  -8.482 1.00 . B B .  37 SER OG   1 1 
       25 78940 2 1 38 LEU C    C  24.347  -4.470  -3.956 1.00 . B B .  38 LEU C    1 1 
       25 78941 2 1 38 LEU CA   C  23.193  -4.054  -4.880 1.00 . B B .  38 LEU CA   1 1 
       25 78942 2 1 38 LEU CB   C  21.865  -4.218  -4.133 1.00 . B B .  38 LEU CB   1 1 
       25 78943 2 1 38 LEU CD1  C  19.620  -3.209  -3.713 1.00 . B B .  38 LEU CD1  1 1 
       25 78944 2 1 38 LEU CD2  C  21.515  -1.759  -4.431 1.00 . B B .  38 LEU CD2  1 1 
       25 78945 2 1 38 LEU CG   C  20.876  -3.139  -4.582 1.00 . B B .  38 LEU CG   1 1 
       25 78946 2 1 38 LEU H    H  23.016  -5.885  -6.004 1.00 . B B .  38 LEU H    1 1 
       25 78947 2 1 38 LEU HA   H  23.314  -3.027  -5.179 1.00 . B B .  38 LEU HA   1 1 
       25 78948 2 1 38 LEU HB2  H  21.454  -5.193  -4.347 1.00 . B B .  38 LEU HB2  1 1 
       25 78949 2 1 38 LEU HB3  H  22.037  -4.125  -3.071 1.00 . B B .  38 LEU HB3  1 1 
       25 78950 2 1 38 LEU HD11 H  19.760  -3.950  -2.943 1.00 . B B .  38 LEU HD11 1 1 
       25 78951 2 1 38 LEU HD12 H  19.441  -2.246  -3.256 1.00 . B B .  38 LEU HD12 1 1 
       25 78952 2 1 38 LEU HD13 H  18.774  -3.480  -4.324 1.00 . B B .  38 LEU HD13 1 1 
       25 78953 2 1 38 LEU HD21 H  22.502  -1.863  -4.009 1.00 . B B .  38 LEU HD21 1 1 
       25 78954 2 1 38 LEU HD22 H  21.585  -1.288  -5.400 1.00 . B B .  38 LEU HD22 1 1 
       25 78955 2 1 38 LEU HD23 H  20.907  -1.153  -3.777 1.00 . B B .  38 LEU HD23 1 1 
       25 78956 2 1 38 LEU HG   H  20.608  -3.304  -5.615 1.00 . B B .  38 LEU HG   1 1 
       25 78957 2 1 38 LEU N    N  23.194  -4.925  -6.091 1.00 . B B .  38 LEU N    1 1 
       25 78958 2 1 38 LEU O    O  24.271  -5.491  -3.301 1.00 . B B .  38 LEU O    1 1 
       25 78959 2 1 39 PRO C    C  26.334  -3.556  -1.648 1.00 . B B .  39 PRO C    1 1 
       25 78960 2 1 39 PRO CA   C  26.578  -3.937  -3.112 1.00 . B B .  39 PRO CA   1 1 
       25 78961 2 1 39 PRO CB   C  27.648  -3.030  -3.726 1.00 . B B .  39 PRO CB   1 1 
       25 78962 2 1 39 PRO CD   C  25.471  -2.431  -4.738 1.00 . B B .  39 PRO CD   1 1 
       25 78963 2 1 39 PRO CG   C  26.890  -1.900  -4.462 1.00 . B B .  39 PRO CG   1 1 
       25 78964 2 1 39 PRO HA   H  26.878  -4.968  -3.194 1.00 . B B .  39 PRO HA   1 1 
       25 78965 2 1 39 PRO HB2  H  28.275  -2.616  -2.947 1.00 . B B .  39 PRO HB2  1 1 
       25 78966 2 1 39 PRO HB3  H  28.246  -3.585  -4.430 1.00 . B B .  39 PRO HB3  1 1 
       25 78967 2 1 39 PRO HD2  H  24.730  -1.714  -4.412 1.00 . B B .  39 PRO HD2  1 1 
       25 78968 2 1 39 PRO HD3  H  25.348  -2.656  -5.785 1.00 . B B .  39 PRO HD3  1 1 
       25 78969 2 1 39 PRO HG2  H  26.842  -1.019  -3.835 1.00 . B B .  39 PRO HG2  1 1 
       25 78970 2 1 39 PRO HG3  H  27.380  -1.667  -5.393 1.00 . B B .  39 PRO HG3  1 1 
       25 78971 2 1 39 PRO N    N  25.386  -3.671  -3.939 1.00 . B B .  39 PRO N    1 1 
       25 78972 2 1 39 PRO O    O  26.384  -2.398  -1.282 1.00 . B B .  39 PRO O    1 1 
       25 78973 2 1 40 GLY C    C  25.301  -5.414   1.376 1.00 . B B .  40 GLY C    1 1 
       25 78974 2 1 40 GLY CA   C  25.854  -4.199   0.638 1.00 . B B .  40 GLY CA   1 1 
       25 78975 2 1 40 GLY H    H  26.055  -5.446  -1.115 1.00 . B B .  40 GLY H    1 1 
       25 78976 2 1 40 GLY HA2  H  26.788  -3.910   1.087 1.00 . B B .  40 GLY HA2  1 1 
       25 78977 2 1 40 GLY HA3  H  25.152  -3.391   0.712 1.00 . B B .  40 GLY HA3  1 1 
       25 78978 2 1 40 GLY N    N  26.083  -4.519  -0.804 1.00 . B B .  40 GLY N    1 1 
       25 78979 2 1 40 GLY O    O  24.561  -5.288   2.332 1.00 . B B .  40 GLY O    1 1 
       25 78980 2 1 41 ARG C    C  23.654  -7.833   1.639 1.00 . B B .  41 ARG C    1 1 
       25 78981 2 1 41 ARG CA   C  25.186  -7.823   1.615 1.00 . B B .  41 ARG CA   1 1 
       25 78982 2 1 41 ARG CB   C  25.718  -7.877   3.047 1.00 . B B .  41 ARG CB   1 1 
       25 78983 2 1 41 ARG CD   C  25.976 -10.270   3.707 1.00 . B B .  41 ARG CD   1 1 
       25 78984 2 1 41 ARG CG   C  26.708  -9.036   3.181 1.00 . B B .  41 ARG CG   1 1 
       25 78985 2 1 41 ARG CZ   C  25.989 -12.653   3.276 1.00 . B B .  41 ARG CZ   1 1 
       25 78986 2 1 41 ARG H    H  26.279  -6.635   0.190 1.00 . B B .  41 ARG H    1 1 
       25 78987 2 1 41 ARG HA   H  25.541  -8.685   1.068 1.00 . B B .  41 ARG HA   1 1 
       25 78988 2 1 41 ARG HB2  H  26.214  -6.947   3.284 1.00 . B B .  41 ARG HB2  1 1 
       25 78989 2 1 41 ARG HB3  H  24.896  -8.031   3.730 1.00 . B B .  41 ARG HB3  1 1 
       25 78990 2 1 41 ARG HD2  H  26.231 -10.425   4.745 1.00 . B B .  41 ARG HD2  1 1 
       25 78991 2 1 41 ARG HD3  H  24.909 -10.123   3.617 1.00 . B B .  41 ARG HD3  1 1 
       25 78992 2 1 41 ARG HE   H  26.940 -11.354   2.115 1.00 . B B .  41 ARG HE   1 1 
       25 78993 2 1 41 ARG HG2  H  27.138  -9.256   2.214 1.00 . B B .  41 ARG HG2  1 1 
       25 78994 2 1 41 ARG HG3  H  27.492  -8.763   3.871 1.00 . B B .  41 ARG HG3  1 1 
       25 78995 2 1 41 ARG HH11 H  26.297 -12.326   5.228 1.00 . B B .  41 ARG HH11 1 1 
       25 78996 2 1 41 ARG HH12 H  25.693 -13.897   4.818 1.00 . B B .  41 ARG HH12 1 1 
       25 78997 2 1 41 ARG HH21 H  25.588 -13.256   1.411 1.00 . B B .  41 ARG HH21 1 1 
       25 78998 2 1 41 ARG HH22 H  25.291 -14.423   2.656 1.00 . B B .  41 ARG HH22 1 1 
       25 78999 2 1 41 ARG N    N  25.671  -6.579   0.949 1.00 . B B .  41 ARG N    1 1 
       25 79000 2 1 41 ARG NE   N  26.380 -11.462   2.912 1.00 . B B .  41 ARG NE   1 1 
       25 79001 2 1 41 ARG NH1  N  25.994 -12.985   4.539 1.00 . B B .  41 ARG NH1  1 1 
       25 79002 2 1 41 ARG NH2  N  25.591 -13.511   2.378 1.00 . B B .  41 ARG NH2  1 1 
       25 79003 2 1 41 ARG O    O  23.016  -6.801   1.614 1.00 . B B .  41 ARG O    1 1 
       25 79004 2 1 42 TRP C    C  21.093 -10.399   2.198 1.00 . B B .  42 TRP C    1 1 
       25 79005 2 1 42 TRP CA   C  21.566  -9.038   1.697 1.00 . B B .  42 TRP CA   1 1 
       25 79006 2 1 42 TRP CB   C  21.038  -8.827   0.280 1.00 . B B .  42 TRP CB   1 1 
       25 79007 2 1 42 TRP CD1  C  22.917  -9.366  -1.322 1.00 . B B .  42 TRP CD1  1 1 
       25 79008 2 1 42 TRP CD2  C  21.498 -11.091  -1.038 1.00 . B B .  42 TRP CD2  1 1 
       25 79009 2 1 42 TRP CE2  C  22.492 -11.526  -1.946 1.00 . B B .  42 TRP CE2  1 1 
       25 79010 2 1 42 TRP CE3  C  20.479 -11.994  -0.688 1.00 . B B .  42 TRP CE3  1 1 
       25 79011 2 1 42 TRP CG   C  21.790  -9.714  -0.657 1.00 . B B .  42 TRP CG   1 1 
       25 79012 2 1 42 TRP CH2  C  21.456 -13.697  -2.130 1.00 . B B .  42 TRP CH2  1 1 
       25 79013 2 1 42 TRP CZ2  C  22.474 -12.812  -2.489 1.00 . B B .  42 TRP CZ2  1 1 
       25 79014 2 1 42 TRP CZ3  C  20.460 -13.289  -1.231 1.00 . B B .  42 TRP CZ3  1 1 
       25 79015 2 1 42 TRP H    H  23.577  -9.817   1.691 1.00 . B B .  42 TRP H    1 1 
       25 79016 2 1 42 TRP HA   H  21.184  -8.263   2.342 1.00 . B B .  42 TRP HA   1 1 
       25 79017 2 1 42 TRP HB2  H  19.987  -9.072   0.245 1.00 . B B .  42 TRP HB2  1 1 
       25 79018 2 1 42 TRP HB3  H  21.176  -7.798  -0.006 1.00 . B B .  42 TRP HB3  1 1 
       25 79019 2 1 42 TRP HD1  H  23.409  -8.407  -1.266 1.00 . B B .  42 TRP HD1  1 1 
       25 79020 2 1 42 TRP HE1  H  24.125 -10.449  -2.667 1.00 . B B .  42 TRP HE1  1 1 
       25 79021 2 1 42 TRP HE3  H  19.707 -11.691   0.004 1.00 . B B .  42 TRP HE3  1 1 
       25 79022 2 1 42 TRP HH2  H  21.435 -14.693  -2.543 1.00 . B B .  42 TRP HH2  1 1 
       25 79023 2 1 42 TRP HZ2  H  23.244 -13.121  -3.180 1.00 . B B .  42 TRP HZ2  1 1 
       25 79024 2 1 42 TRP HZ3  H  19.674 -13.975  -0.954 1.00 . B B .  42 TRP HZ3  1 1 
       25 79025 2 1 42 TRP N    N  23.053  -8.988   1.678 1.00 . B B .  42 TRP N    1 1 
       25 79026 2 1 42 TRP NE1  N  23.333 -10.441  -2.088 1.00 . B B .  42 TRP NE1  1 1 
       25 79027 2 1 42 TRP O    O  21.876 -11.301   2.427 1.00 . B B .  42 TRP O    1 1 
       25 79028 2 1 43 LYS C    C  18.072 -12.196   1.887 1.00 . B B .  43 LYS C    1 1 
       25 79029 2 1 43 LYS CA   C  19.252 -11.855   2.792 1.00 . B B .  43 LYS CA   1 1 
       25 79030 2 1 43 LYS CB   C  18.770 -11.749   4.241 1.00 . B B .  43 LYS CB   1 1 
       25 79031 2 1 43 LYS CD   C  18.667 -13.466   6.057 1.00 . B B .  43 LYS CD   1 1 
       25 79032 2 1 43 LYS CE   C  19.125 -13.290   7.506 1.00 . B B .  43 LYS CE   1 1 
       25 79033 2 1 43 LYS CG   C  19.599 -12.682   5.128 1.00 . B B .  43 LYS CG   1 1 
       25 79034 2 1 43 LYS H    H  19.203  -9.811   2.124 1.00 . B B .  43 LYS H    1 1 
       25 79035 2 1 43 LYS HA   H  20.006 -12.624   2.713 1.00 . B B .  43 LYS HA   1 1 
       25 79036 2 1 43 LYS HB2  H  18.879 -10.732   4.584 1.00 . B B .  43 LYS HB2  1 1 
       25 79037 2 1 43 LYS HB3  H  17.732 -12.039   4.292 1.00 . B B .  43 LYS HB3  1 1 
       25 79038 2 1 43 LYS HD2  H  17.658 -13.094   5.950 1.00 . B B .  43 LYS HD2  1 1 
       25 79039 2 1 43 LYS HD3  H  18.695 -14.513   5.796 1.00 . B B .  43 LYS HD3  1 1 
       25 79040 2 1 43 LYS HE2  H  20.047 -13.830   7.659 1.00 . B B .  43 LYS HE2  1 1 
       25 79041 2 1 43 LYS HE3  H  19.285 -12.241   7.708 1.00 . B B .  43 LYS HE3  1 1 
       25 79042 2 1 43 LYS HG2  H  20.154 -13.371   4.508 1.00 . B B .  43 LYS HG2  1 1 
       25 79043 2 1 43 LYS HG3  H  20.285 -12.098   5.721 1.00 . B B .  43 LYS HG3  1 1 
       25 79044 2 1 43 LYS HZ1  H  17.628 -14.651   8.000 1.00 . B B .  43 LYS HZ1  1 1 
       25 79045 2 1 43 LYS HZ2  H  18.518 -14.092   9.330 1.00 . B B .  43 LYS HZ2  1 1 
       25 79046 2 1 43 LYS HZ3  H  17.363 -13.084   8.598 1.00 . B B .  43 LYS HZ3  1 1 
       25 79047 2 1 43 LYS N    N  19.810 -10.554   2.339 1.00 . B B .  43 LYS N    1 1 
       25 79048 2 1 43 LYS NZ   N  18.080 -13.819   8.429 1.00 . B B .  43 LYS NZ   1 1 
       25 79049 2 1 43 LYS O    O  17.556 -11.333   1.208 1.00 . B B .  43 LYS O    1 1 
       25 79050 2 1 44 PRO C    C  15.232 -13.447   1.708 1.00 . B B .  44 PRO C    1 1 
       25 79051 2 1 44 PRO CA   C  16.550 -13.894   1.077 1.00 . B B .  44 PRO CA   1 1 
       25 79052 2 1 44 PRO CB   C  16.687 -15.416   1.088 1.00 . B B .  44 PRO CB   1 1 
       25 79053 2 1 44 PRO CD   C  18.294 -14.486   2.728 1.00 . B B .  44 PRO CD   1 1 
       25 79054 2 1 44 PRO CG   C  17.523 -15.766   2.344 1.00 . B B .  44 PRO CG   1 1 
       25 79055 2 1 44 PRO HA   H  16.636 -13.518   0.068 1.00 . B B .  44 PRO HA   1 1 
       25 79056 2 1 44 PRO HB2  H  15.708 -15.872   1.148 1.00 . B B .  44 PRO HB2  1 1 
       25 79057 2 1 44 PRO HB3  H  17.201 -15.751   0.202 1.00 . B B .  44 PRO HB3  1 1 
       25 79058 2 1 44 PRO HD2  H  18.165 -14.268   3.779 1.00 . B B .  44 PRO HD2  1 1 
       25 79059 2 1 44 PRO HD3  H  19.340 -14.585   2.484 1.00 . B B .  44 PRO HD3  1 1 
       25 79060 2 1 44 PRO HG2  H  16.869 -16.065   3.151 1.00 . B B .  44 PRO HG2  1 1 
       25 79061 2 1 44 PRO HG3  H  18.221 -16.557   2.116 1.00 . B B .  44 PRO HG3  1 1 
       25 79062 2 1 44 PRO N    N  17.674 -13.434   1.900 1.00 . B B .  44 PRO N    1 1 
       25 79063 2 1 44 PRO O    O  15.066 -13.469   2.911 1.00 . B B .  44 PRO O    1 1 
       25 79064 2 1 45 LYS C    C  11.947 -12.620   0.341 1.00 . B B .  45 LYS C    1 1 
       25 79065 2 1 45 LYS CA   C  12.998 -12.566   1.448 1.00 . B B .  45 LYS CA   1 1 
       25 79066 2 1 45 LYS CB   C  13.141 -11.128   1.952 1.00 . B B .  45 LYS CB   1 1 
       25 79067 2 1 45 LYS CD   C  11.895  -9.310   3.127 1.00 . B B .  45 LYS CD   1 1 
       25 79068 2 1 45 LYS CE   C  10.989  -9.482   4.347 1.00 . B B .  45 LYS CE   1 1 
       25 79069 2 1 45 LYS CG   C  11.757 -10.527   2.211 1.00 . B B .  45 LYS CG   1 1 
       25 79070 2 1 45 LYS H    H  14.462 -13.015  -0.061 1.00 . B B .  45 LYS H    1 1 
       25 79071 2 1 45 LYS HA   H  12.699 -13.208   2.263 1.00 . B B .  45 LYS HA   1 1 
       25 79072 2 1 45 LYS HB2  H  13.711 -11.125   2.871 1.00 . B B .  45 LYS HB2  1 1 
       25 79073 2 1 45 LYS HB3  H  13.654 -10.536   1.211 1.00 . B B .  45 LYS HB3  1 1 
       25 79074 2 1 45 LYS HD2  H  12.922  -9.217   3.450 1.00 . B B .  45 LYS HD2  1 1 
       25 79075 2 1 45 LYS HD3  H  11.605  -8.420   2.590 1.00 . B B .  45 LYS HD3  1 1 
       25 79076 2 1 45 LYS HE2  H  11.250 -10.394   4.863 1.00 . B B .  45 LYS HE2  1 1 
       25 79077 2 1 45 LYS HE3  H  11.119  -8.640   5.013 1.00 . B B .  45 LYS HE3  1 1 
       25 79078 2 1 45 LYS HG2  H  11.315 -10.225   1.273 1.00 . B B .  45 LYS HG2  1 1 
       25 79079 2 1 45 LYS HG3  H  11.127 -11.262   2.685 1.00 . B B .  45 LYS HG3  1 1 
       25 79080 2 1 45 LYS HZ1  H   9.504 -10.097   3.022 1.00 . B B .  45 LYS HZ1  1 1 
       25 79081 2 1 45 LYS HZ2  H   8.996 -10.014   4.641 1.00 . B B .  45 LYS HZ2  1 1 
       25 79082 2 1 45 LYS HZ3  H   9.208  -8.589   3.739 1.00 . B B .  45 LYS HZ3  1 1 
       25 79083 2 1 45 LYS N    N  14.302 -13.029   0.904 1.00 . B B .  45 LYS N    1 1 
       25 79084 2 1 45 LYS NZ   N   9.567  -9.550   3.904 1.00 . B B .  45 LYS NZ   1 1 
       25 79085 2 1 45 LYS O    O  12.075 -11.972  -0.680 1.00 . B B .  45 LYS O    1 1 
       25 79086 2 1 46 MET C    C   8.685 -12.572  -0.135 1.00 . B B .  46 MET C    1 1 
       25 79087 2 1 46 MET CA   C   9.853 -13.485  -0.512 1.00 . B B .  46 MET CA   1 1 
       25 79088 2 1 46 MET CB   C   9.355 -14.930  -0.598 1.00 . B B .  46 MET CB   1 1 
       25 79089 2 1 46 MET CE   C   8.607 -17.046  -3.012 1.00 . B B .  46 MET CE   1 1 
       25 79090 2 1 46 MET CG   C  10.363 -15.780  -1.375 1.00 . B B .  46 MET CG   1 1 
       25 79091 2 1 46 MET H    H  10.831 -13.902   1.363 1.00 . B B .  46 MET H    1 1 
       25 79092 2 1 46 MET HA   H  10.257 -13.183  -1.467 1.00 . B B .  46 MET HA   1 1 
       25 79093 2 1 46 MET HB2  H   9.241 -15.331   0.399 1.00 . B B .  46 MET HB2  1 1 
       25 79094 2 1 46 MET HB3  H   8.403 -14.952  -1.105 1.00 . B B .  46 MET HB3  1 1 
       25 79095 2 1 46 MET HE1  H   8.381 -15.991  -3.006 1.00 . B B .  46 MET HE1  1 1 
       25 79096 2 1 46 MET HE2  H   9.104 -17.300  -3.937 1.00 . B B .  46 MET HE2  1 1 
       25 79097 2 1 46 MET HE3  H   7.687 -17.609  -2.924 1.00 . B B .  46 MET HE3  1 1 
       25 79098 2 1 46 MET HG2  H  10.551 -15.326  -2.335 1.00 . B B .  46 MET HG2  1 1 
       25 79099 2 1 46 MET HG3  H  11.287 -15.843  -0.819 1.00 . B B .  46 MET HG3  1 1 
       25 79100 2 1 46 MET N    N  10.912 -13.387   0.533 1.00 . B B .  46 MET N    1 1 
       25 79101 2 1 46 MET O    O   8.210 -12.590   0.984 1.00 . B B .  46 MET O    1 1 
       25 79102 2 1 46 MET SD   S   9.690 -17.442  -1.617 1.00 . B B .  46 MET SD   1 1 
       25 79103 2 1 47 ILE C    C   5.762 -11.584  -1.126 1.00 . B B .  47 ILE C    1 1 
       25 79104 2 1 47 ILE CA   C   7.058 -10.887  -0.728 1.00 . B B .  47 ILE CA   1 1 
       25 79105 2 1 47 ILE CB   C   7.184  -9.556  -1.478 1.00 . B B .  47 ILE CB   1 1 
       25 79106 2 1 47 ILE CD1  C   7.070  -8.538  -3.758 1.00 . B B .  47 ILE CD1  1 1 
       25 79107 2 1 47 ILE CG1  C   7.376  -9.818  -2.972 1.00 . B B .  47 ILE CG1  1 1 
       25 79108 2 1 47 ILE CG2  C   8.385  -8.778  -0.942 1.00 . B B .  47 ILE CG2  1 1 
       25 79109 2 1 47 ILE H    H   8.591 -11.782  -1.960 1.00 . B B .  47 ILE H    1 1 
       25 79110 2 1 47 ILE HA   H   7.047 -10.700   0.337 1.00 . B B .  47 ILE HA   1 1 
       25 79111 2 1 47 ILE HB   H   6.286  -8.974  -1.327 1.00 . B B .  47 ILE HB   1 1 
       25 79112 2 1 47 ILE HD11 H   7.710  -7.741  -3.412 1.00 . B B .  47 ILE HD11 1 1 
       25 79113 2 1 47 ILE HD12 H   7.251  -8.708  -4.808 1.00 . B B .  47 ILE HD12 1 1 
       25 79114 2 1 47 ILE HD13 H   6.037  -8.260  -3.612 1.00 . B B .  47 ILE HD13 1 1 
       25 79115 2 1 47 ILE HG12 H   8.397 -10.120  -3.156 1.00 . B B .  47 ILE HG12 1 1 
       25 79116 2 1 47 ILE HG13 H   6.705 -10.602  -3.289 1.00 . B B .  47 ILE HG13 1 1 
       25 79117 2 1 47 ILE HG21 H   8.472  -8.938   0.123 1.00 . B B .  47 ILE HG21 1 1 
       25 79118 2 1 47 ILE HG22 H   9.284  -9.122  -1.430 1.00 . B B .  47 ILE HG22 1 1 
       25 79119 2 1 47 ILE HG23 H   8.249  -7.725  -1.138 1.00 . B B .  47 ILE HG23 1 1 
       25 79120 2 1 47 ILE N    N   8.205 -11.780  -1.057 1.00 . B B .  47 ILE N    1 1 
       25 79121 2 1 47 ILE O    O   5.725 -12.355  -2.063 1.00 . B B .  47 ILE O    1 1 
       25 79122 2 1 48 GLY C    C   2.388 -10.895  -1.114 1.00 . B B .  48 GLY C    1 1 
       25 79123 2 1 48 GLY CA   C   3.403 -11.973  -0.762 1.00 . B B .  48 GLY CA   1 1 
       25 79124 2 1 48 GLY H    H   4.750 -10.698   0.330 1.00 . B B .  48 GLY H    1 1 
       25 79125 2 1 48 GLY HA2  H   3.537 -12.636  -1.604 1.00 . B B .  48 GLY HA2  1 1 
       25 79126 2 1 48 GLY HA3  H   3.046 -12.532   0.088 1.00 . B B .  48 GLY HA3  1 1 
       25 79127 2 1 48 GLY N    N   4.697 -11.322  -0.424 1.00 . B B .  48 GLY N    1 1 
       25 79128 2 1 48 GLY O    O   1.825 -10.253  -0.250 1.00 . B B .  48 GLY O    1 1 
       25 79129 2 1 49 GLY C    C   0.118 -10.190  -3.698 1.00 . B B .  49 GLY C    1 1 
       25 79130 2 1 49 GLY CA   C   1.186  -9.623  -2.764 1.00 . B B .  49 GLY CA   1 1 
       25 79131 2 1 49 GLY H    H   2.624 -11.195  -3.062 1.00 . B B .  49 GLY H    1 1 
       25 79132 2 1 49 GLY HA2  H   0.712  -9.234  -1.877 1.00 . B B .  49 GLY HA2  1 1 
       25 79133 2 1 49 GLY HA3  H   1.708  -8.824  -3.266 1.00 . B B .  49 GLY HA3  1 1 
       25 79134 2 1 49 GLY N    N   2.155 -10.676  -2.377 1.00 . B B .  49 GLY N    1 1 
       25 79135 2 1 49 GLY O    O  -0.528 -11.177  -3.407 1.00 . B B .  49 GLY O    1 1 
       25 79136 2 1 50 ILE C    C  -0.674 -11.046  -6.727 1.00 . B B .  50 ILE C    1 1 
       25 79137 2 1 50 ILE CA   C  -1.152  -9.960  -5.758 1.00 . B B .  50 ILE CA   1 1 
       25 79138 2 1 50 ILE CB   C  -1.549  -8.731  -6.553 1.00 . B B .  50 ILE CB   1 1 
       25 79139 2 1 50 ILE CD1  C  -2.295  -6.364  -6.330 1.00 . B B .  50 ILE CD1  1 1 
       25 79140 2 1 50 ILE CG1  C  -1.913  -7.627  -5.569 1.00 . B B .  50 ILE CG1  1 1 
       25 79141 2 1 50 ILE CG2  C  -2.745  -9.054  -7.446 1.00 . B B .  50 ILE CG2  1 1 
       25 79142 2 1 50 ILE H    H   0.419  -8.717  -4.977 1.00 . B B .  50 ILE H    1 1 
       25 79143 2 1 50 ILE HA   H  -2.012 -10.317  -5.213 1.00 . B B .  50 ILE HA   1 1 
       25 79144 2 1 50 ILE HB   H  -0.709  -8.408  -7.162 1.00 . B B .  50 ILE HB   1 1 
       25 79145 2 1 50 ILE HD11 H  -2.138  -6.519  -7.386 1.00 . B B .  50 ILE HD11 1 1 
       25 79146 2 1 50 ILE HD12 H  -3.335  -6.133  -6.147 1.00 . B B .  50 ILE HD12 1 1 
       25 79147 2 1 50 ILE HD13 H  -1.678  -5.549  -5.988 1.00 . B B .  50 ILE HD13 1 1 
       25 79148 2 1 50 ILE HG12 H  -2.742  -7.946  -4.952 1.00 . B B .  50 ILE HG12 1 1 
       25 79149 2 1 50 ILE HG13 H  -1.058  -7.420  -4.941 1.00 . B B .  50 ILE HG13 1 1 
       25 79150 2 1 50 ILE HG21 H  -3.135 -10.026  -7.188 1.00 . B B .  50 ILE HG21 1 1 
       25 79151 2 1 50 ILE HG22 H  -3.511  -8.308  -7.301 1.00 . B B .  50 ILE HG22 1 1 
       25 79152 2 1 50 ILE HG23 H  -2.431  -9.053  -8.479 1.00 . B B .  50 ILE HG23 1 1 
       25 79153 2 1 50 ILE N    N  -0.096  -9.533  -4.797 1.00 . B B .  50 ILE N    1 1 
       25 79154 2 1 50 ILE O    O   0.206 -10.831  -7.533 1.00 . B B .  50 ILE O    1 1 
       25 79155 2 1 51 GLY C    C  -0.005 -14.308  -6.948 1.00 . B B .  51 GLY C    1 1 
       25 79156 2 1 51 GLY CA   C  -0.916 -13.290  -7.634 1.00 . B B .  51 GLY CA   1 1 
       25 79157 2 1 51 GLY H    H  -2.028 -12.334  -6.053 1.00 . B B .  51 GLY H    1 1 
       25 79158 2 1 51 GLY HA2  H  -1.814 -13.787  -7.975 1.00 . B B .  51 GLY HA2  1 1 
       25 79159 2 1 51 GLY HA3  H  -0.403 -12.867  -8.482 1.00 . B B .  51 GLY HA3  1 1 
       25 79160 2 1 51 GLY N    N  -1.292 -12.198  -6.687 1.00 . B B .  51 GLY N    1 1 
       25 79161 2 1 51 GLY O    O   0.386 -15.296  -7.538 1.00 . B B .  51 GLY O    1 1 
       25 79162 2 1 52 GLY C    C   2.411 -14.330  -4.389 1.00 . B B .  52 GLY C    1 1 
       25 79163 2 1 52 GLY CA   C   1.221 -15.059  -5.007 1.00 . B B .  52 GLY CA   1 1 
       25 79164 2 1 52 GLY H    H   0.013 -13.288  -5.244 1.00 . B B .  52 GLY H    1 1 
       25 79165 2 1 52 GLY HA2  H   0.667 -15.559  -4.228 1.00 . B B .  52 GLY HA2  1 1 
       25 79166 2 1 52 GLY HA3  H   1.582 -15.791  -5.714 1.00 . B B .  52 GLY HA3  1 1 
       25 79167 2 1 52 GLY N    N   0.337 -14.087  -5.710 1.00 . B B .  52 GLY N    1 1 
       25 79168 2 1 52 GLY O    O   2.350 -13.156  -4.084 1.00 . B B .  52 GLY O    1 1 
       25 79169 2 1 53 PHE C    C   5.883 -14.504  -4.554 1.00 . B B .  53 PHE C    1 1 
       25 79170 2 1 53 PHE CA   C   4.696 -14.392  -3.592 1.00 . B B .  53 PHE CA   1 1 
       25 79171 2 1 53 PHE CB   C   5.051 -15.104  -2.281 1.00 . B B .  53 PHE CB   1 1 
       25 79172 2 1 53 PHE CD1  C   2.991 -16.548  -2.067 1.00 . B B .  53 PHE CD1  1 1 
       25 79173 2 1 53 PHE CD2  C   3.423 -14.864  -0.377 1.00 . B B .  53 PHE CD2  1 1 
       25 79174 2 1 53 PHE CE1  C   1.823 -16.924  -1.392 1.00 . B B .  53 PHE CE1  1 1 
       25 79175 2 1 53 PHE CE2  C   2.255 -15.239   0.297 1.00 . B B .  53 PHE CE2  1 1 
       25 79176 2 1 53 PHE CG   C   3.791 -15.517  -1.559 1.00 . B B .  53 PHE CG   1 1 
       25 79177 2 1 53 PHE CZ   C   1.455 -16.269  -0.211 1.00 . B B .  53 PHE CZ   1 1 
       25 79178 2 1 53 PHE H    H   3.512 -15.973  -4.450 1.00 . B B .  53 PHE H    1 1 
       25 79179 2 1 53 PHE HA   H   4.489 -13.353  -3.393 1.00 . B B .  53 PHE HA   1 1 
       25 79180 2 1 53 PHE HB2  H   5.644 -15.980  -2.497 1.00 . B B .  53 PHE HB2  1 1 
       25 79181 2 1 53 PHE HB3  H   5.620 -14.435  -1.653 1.00 . B B .  53 PHE HB3  1 1 
       25 79182 2 1 53 PHE HD1  H   3.276 -17.056  -2.975 1.00 . B B .  53 PHE HD1  1 1 
       25 79183 2 1 53 PHE HD2  H   4.043 -14.074   0.014 1.00 . B B .  53 PHE HD2  1 1 
       25 79184 2 1 53 PHE HE1  H   1.206 -17.719  -1.783 1.00 . B B .  53 PHE HE1  1 1 
       25 79185 2 1 53 PHE HE2  H   1.973 -14.733   1.207 1.00 . B B .  53 PHE HE2  1 1 
       25 79186 2 1 53 PHE HZ   H   0.554 -16.558   0.308 1.00 . B B .  53 PHE HZ   1 1 
       25 79187 2 1 53 PHE N    N   3.494 -15.028  -4.198 1.00 . B B .  53 PHE N    1 1 
       25 79188 2 1 53 PHE O    O   6.074 -15.511  -5.205 1.00 . B B .  53 PHE O    1 1 
       25 79189 2 1 54 ILE C    C   9.142 -13.694  -4.693 1.00 . B B .  54 ILE C    1 1 
       25 79190 2 1 54 ILE CA   C   7.874 -13.547  -5.539 1.00 . B B .  54 ILE CA   1 1 
       25 79191 2 1 54 ILE CB   C   7.964 -12.271  -6.381 1.00 . B B .  54 ILE CB   1 1 
       25 79192 2 1 54 ILE CD1  C   8.659  -9.878  -6.241 1.00 . B B .  54 ILE CD1  1 1 
       25 79193 2 1 54 ILE CG1  C   8.067 -11.053  -5.462 1.00 . B B .  54 ILE CG1  1 1 
       25 79194 2 1 54 ILE CG2  C   6.715 -12.141  -7.256 1.00 . B B .  54 ILE CG2  1 1 
       25 79195 2 1 54 ILE H    H   6.533 -12.684  -4.093 1.00 . B B .  54 ILE H    1 1 
       25 79196 2 1 54 ILE HA   H   7.777 -14.404  -6.192 1.00 . B B .  54 ILE HA   1 1 
       25 79197 2 1 54 ILE HB   H   8.839 -12.321  -7.013 1.00 . B B .  54 ILE HB   1 1 
       25 79198 2 1 54 ILE HD11 H   9.494 -10.221  -6.833 1.00 . B B .  54 ILE HD11 1 1 
       25 79199 2 1 54 ILE HD12 H   7.905  -9.460  -6.890 1.00 . B B .  54 ILE HD12 1 1 
       25 79200 2 1 54 ILE HD13 H   8.996  -9.120  -5.548 1.00 . B B .  54 ILE HD13 1 1 
       25 79201 2 1 54 ILE HG12 H   7.083 -10.790  -5.103 1.00 . B B .  54 ILE HG12 1 1 
       25 79202 2 1 54 ILE HG13 H   8.706 -11.287  -4.624 1.00 . B B .  54 ILE HG13 1 1 
       25 79203 2 1 54 ILE HG21 H   6.599 -13.031  -7.853 1.00 . B B .  54 ILE HG21 1 1 
       25 79204 2 1 54 ILE HG22 H   5.847 -12.014  -6.625 1.00 . B B .  54 ILE HG22 1 1 
       25 79205 2 1 54 ILE HG23 H   6.816 -11.284  -7.903 1.00 . B B .  54 ILE HG23 1 1 
       25 79206 2 1 54 ILE N    N   6.693 -13.484  -4.635 1.00 . B B .  54 ILE N    1 1 
       25 79207 2 1 54 ILE O    O   9.090 -13.720  -3.480 1.00 . B B .  54 ILE O    1 1 
       25 79208 2 1 55 LYS C    C  12.365 -12.657  -4.667 1.00 . B B .  55 LYS C    1 1 
       25 79209 2 1 55 LYS CA   C  11.547 -13.940  -4.554 1.00 . B B .  55 LYS CA   1 1 
       25 79210 2 1 55 LYS CB   C  12.360 -15.101  -5.128 1.00 . B B .  55 LYS CB   1 1 
       25 79211 2 1 55 LYS CD   C  11.951 -17.543  -5.440 1.00 . B B .  55 LYS CD   1 1 
       25 79212 2 1 55 LYS CE   C  13.022 -18.573  -5.073 1.00 . B B .  55 LYS CE   1 1 
       25 79213 2 1 55 LYS CG   C  11.969 -16.400  -4.424 1.00 . B B .  55 LYS CG   1 1 
       25 79214 2 1 55 LYS H    H  10.296 -13.770  -6.299 1.00 . B B .  55 LYS H    1 1 
       25 79215 2 1 55 LYS HA   H  11.323 -14.134  -3.517 1.00 . B B .  55 LYS HA   1 1 
       25 79216 2 1 55 LYS HB2  H  12.159 -15.187  -6.184 1.00 . B B .  55 LYS HB2  1 1 
       25 79217 2 1 55 LYS HB3  H  13.412 -14.913  -4.976 1.00 . B B .  55 LYS HB3  1 1 
       25 79218 2 1 55 LYS HD2  H  10.979 -18.015  -5.433 1.00 . B B .  55 LYS HD2  1 1 
       25 79219 2 1 55 LYS HD3  H  12.154 -17.152  -6.425 1.00 . B B .  55 LYS HD3  1 1 
       25 79220 2 1 55 LYS HE2  H  13.320 -18.432  -4.045 1.00 . B B .  55 LYS HE2  1 1 
       25 79221 2 1 55 LYS HE3  H  12.622 -19.569  -5.198 1.00 . B B .  55 LYS HE3  1 1 
       25 79222 2 1 55 LYS HG2  H  12.688 -16.618  -3.647 1.00 . B B .  55 LYS HG2  1 1 
       25 79223 2 1 55 LYS HG3  H  10.988 -16.292  -3.988 1.00 . B B .  55 LYS HG3  1 1 
       25 79224 2 1 55 LYS HZ1  H  13.899 -18.424  -6.957 1.00 . B B .  55 LYS HZ1  1 1 
       25 79225 2 1 55 LYS HZ2  H  14.661 -17.486  -5.761 1.00 . B B .  55 LYS HZ2  1 1 
       25 79226 2 1 55 LYS HZ3  H  14.886 -19.166  -5.788 1.00 . B B .  55 LYS HZ3  1 1 
       25 79227 2 1 55 LYS N    N  10.277 -13.792  -5.322 1.00 . B B .  55 LYS N    1 1 
       25 79228 2 1 55 LYS NZ   N  14.207 -18.399  -5.962 1.00 . B B .  55 LYS NZ   1 1 
       25 79229 2 1 55 LYS O    O  12.591 -12.145  -5.741 1.00 . B B .  55 LYS O    1 1 
       25 79230 2 1 56 VAL C    C  14.718 -10.934  -2.551 1.00 . B B .  56 VAL C    1 1 
       25 79231 2 1 56 VAL CA   C  13.628 -10.886  -3.621 1.00 . B B .  56 VAL CA   1 1 
       25 79232 2 1 56 VAL CB   C  12.727  -9.673  -3.375 1.00 . B B .  56 VAL CB   1 1 
       25 79233 2 1 56 VAL CG1  C  11.994  -9.307  -4.668 1.00 . B B .  56 VAL CG1  1 1 
       25 79234 2 1 56 VAL CG2  C  11.705 -10.001  -2.285 1.00 . B B .  56 VAL CG2  1 1 
       25 79235 2 1 56 VAL H    H  12.632 -12.568  -2.708 1.00 . B B .  56 VAL H    1 1 
       25 79236 2 1 56 VAL HA   H  14.085 -10.800  -4.595 1.00 . B B .  56 VAL HA   1 1 
       25 79237 2 1 56 VAL HB   H  13.334  -8.836  -3.058 1.00 . B B .  56 VAL HB   1 1 
       25 79238 2 1 56 VAL HG11 H  11.712 -10.209  -5.189 1.00 . B B .  56 VAL HG11 1 1 
       25 79239 2 1 56 VAL HG12 H  11.109  -8.735  -4.432 1.00 . B B .  56 VAL HG12 1 1 
       25 79240 2 1 56 VAL HG13 H  12.646  -8.718  -5.296 1.00 . B B .  56 VAL HG13 1 1 
       25 79241 2 1 56 VAL HG21 H  11.352 -11.013  -2.412 1.00 . B B .  56 VAL HG21 1 1 
       25 79242 2 1 56 VAL HG22 H  12.167  -9.899  -1.315 1.00 . B B .  56 VAL HG22 1 1 
       25 79243 2 1 56 VAL HG23 H  10.872  -9.318  -2.359 1.00 . B B .  56 VAL HG23 1 1 
       25 79244 2 1 56 VAL N    N  12.818 -12.136  -3.567 1.00 . B B .  56 VAL N    1 1 
       25 79245 2 1 56 VAL O    O  14.769 -11.834  -1.740 1.00 . B B .  56 VAL O    1 1 
       25 79246 2 1 57 ARG C    C  16.507  -8.701  -0.653 1.00 . B B .  57 ARG C    1 1 
       25 79247 2 1 57 ARG CA   C  16.679  -9.940  -1.531 1.00 . B B .  57 ARG CA   1 1 
       25 79248 2 1 57 ARG CB   C  18.031  -9.873  -2.243 1.00 . B B .  57 ARG CB   1 1 
       25 79249 2 1 57 ARG CD   C  19.437 -10.885  -4.043 1.00 . B B .  57 ARG CD   1 1 
       25 79250 2 1 57 ARG CG   C  18.120 -10.998  -3.276 1.00 . B B .  57 ARG CG   1 1 
       25 79251 2 1 57 ARG CZ   C  20.147  -9.927  -6.150 1.00 . B B .  57 ARG CZ   1 1 
       25 79252 2 1 57 ARG H    H  15.523  -9.248  -3.205 1.00 . B B .  57 ARG H    1 1 
       25 79253 2 1 57 ARG HA   H  16.631 -10.834  -0.922 1.00 . B B .  57 ARG HA   1 1 
       25 79254 2 1 57 ARG HB2  H  18.129  -8.917  -2.737 1.00 . B B .  57 ARG HB2  1 1 
       25 79255 2 1 57 ARG HB3  H  18.823  -9.983  -1.523 1.00 . B B .  57 ARG HB3  1 1 
       25 79256 2 1 57 ARG HD2  H  20.202 -10.498  -3.387 1.00 . B B .  57 ARG HD2  1 1 
       25 79257 2 1 57 ARG HD3  H  19.729 -11.860  -4.403 1.00 . B B .  57 ARG HD3  1 1 
       25 79258 2 1 57 ARG HE   H  18.470  -9.379  -5.240 1.00 . B B .  57 ARG HE   1 1 
       25 79259 2 1 57 ARG HG2  H  18.076 -11.952  -2.771 1.00 . B B .  57 ARG HG2  1 1 
       25 79260 2 1 57 ARG HG3  H  17.295 -10.918  -3.967 1.00 . B B .  57 ARG HG3  1 1 
       25 79261 2 1 57 ARG HH11 H  21.640 -10.581  -4.987 1.00 . B B .  57 ARG HH11 1 1 
       25 79262 2 1 57 ARG HH12 H  22.063 -10.251  -6.634 1.00 . B B .  57 ARG HH12 1 1 
       25 79263 2 1 57 ARG HH21 H  18.858  -9.275  -7.536 1.00 . B B .  57 ARG HH21 1 1 
       25 79264 2 1 57 ARG HH22 H  20.484  -9.518  -8.079 1.00 . B B .  57 ARG HH22 1 1 
       25 79265 2 1 57 ARG N    N  15.589  -9.965  -2.545 1.00 . B B .  57 ARG N    1 1 
       25 79266 2 1 57 ARG NE   N  19.257  -9.962  -5.197 1.00 . B B .  57 ARG NE   1 1 
       25 79267 2 1 57 ARG NH1  N  21.379 -10.282  -5.904 1.00 . B B .  57 ARG NH1  1 1 
       25 79268 2 1 57 ARG NH2  N  19.803  -9.543  -7.348 1.00 . B B .  57 ARG NH2  1 1 
       25 79269 2 1 57 ARG O    O  16.598  -7.583  -1.119 1.00 . B B .  57 ARG O    1 1 
       25 79270 2 1 58 GLN C    C  17.385  -6.986   1.711 1.00 . B B .  58 GLN C    1 1 
       25 79271 2 1 58 GLN CA   C  16.054  -7.712   1.503 1.00 . B B .  58 GLN CA   1 1 
       25 79272 2 1 58 GLN CB   C  15.515  -8.189   2.854 1.00 . B B .  58 GLN CB   1 1 
       25 79273 2 1 58 GLN CD   C  14.169  -7.552   4.857 1.00 . B B .  58 GLN CD   1 1 
       25 79274 2 1 58 GLN CG   C  14.709  -7.068   3.510 1.00 . B B .  58 GLN CG   1 1 
       25 79275 2 1 58 GLN H    H  16.162  -9.795   0.964 1.00 . B B .  58 GLN H    1 1 
       25 79276 2 1 58 GLN HA   H  15.345  -7.029   1.056 1.00 . B B .  58 GLN HA   1 1 
       25 79277 2 1 58 GLN HB2  H  14.880  -9.050   2.704 1.00 . B B .  58 GLN HB2  1 1 
       25 79278 2 1 58 GLN HB3  H  16.341  -8.457   3.495 1.00 . B B .  58 GLN HB3  1 1 
       25 79279 2 1 58 GLN HE21 H  15.858  -8.465   5.361 1.00 . B B .  58 GLN HE21 1 1 
       25 79280 2 1 58 GLN HE22 H  14.606  -8.573   6.503 1.00 . B B .  58 GLN HE22 1 1 
       25 79281 2 1 58 GLN HG2  H  15.347  -6.209   3.665 1.00 . B B .  58 GLN HG2  1 1 
       25 79282 2 1 58 GLN HG3  H  13.884  -6.793   2.869 1.00 . B B .  58 GLN HG3  1 1 
       25 79283 2 1 58 GLN N    N  16.245  -8.885   0.608 1.00 . B B .  58 GLN N    1 1 
       25 79284 2 1 58 GLN NE2  N  14.942  -8.254   5.639 1.00 . B B .  58 GLN NE2  1 1 
       25 79285 2 1 58 GLN O    O  18.253  -7.446   2.430 1.00 . B B .  58 GLN O    1 1 
       25 79286 2 1 58 GLN OE1  O  13.033  -7.291   5.199 1.00 . B B .  58 GLN OE1  1 1 
       25 79287 2 1 59 TYR C    C  18.514  -3.954   2.310 1.00 . B B .  59 TYR C    1 1 
       25 79288 2 1 59 TYR CA   C  18.789  -5.047   1.277 1.00 . B B .  59 TYR CA   1 1 
       25 79289 2 1 59 TYR CB   C  19.180  -4.379  -0.044 1.00 . B B .  59 TYR CB   1 1 
       25 79290 2 1 59 TYR CD1  C  21.381  -5.457  -0.641 1.00 . B B .  59 TYR CD1  1 1 
       25 79291 2 1 59 TYR CD2  C  19.417  -6.010  -1.950 1.00 . B B .  59 TYR CD2  1 1 
       25 79292 2 1 59 TYR CE1  C  22.156  -6.301  -1.446 1.00 . B B .  59 TYR CE1  1 1 
       25 79293 2 1 59 TYR CE2  C  20.192  -6.858  -2.754 1.00 . B B .  59 TYR CE2  1 1 
       25 79294 2 1 59 TYR CG   C  20.012  -5.310  -0.894 1.00 . B B .  59 TYR CG   1 1 
       25 79295 2 1 59 TYR CZ   C  21.560  -7.004  -2.501 1.00 . B B .  59 TYR CZ   1 1 
       25 79296 2 1 59 TYR H    H  16.812  -5.482   0.546 1.00 . B B .  59 TYR H    1 1 
       25 79297 2 1 59 TYR HA   H  19.589  -5.688   1.620 1.00 . B B .  59 TYR HA   1 1 
       25 79298 2 1 59 TYR HB2  H  18.287  -4.103  -0.584 1.00 . B B .  59 TYR HB2  1 1 
       25 79299 2 1 59 TYR HB3  H  19.753  -3.491   0.171 1.00 . B B .  59 TYR HB3  1 1 
       25 79300 2 1 59 TYR HD1  H  21.840  -4.917   0.175 1.00 . B B .  59 TYR HD1  1 1 
       25 79301 2 1 59 TYR HD2  H  18.362  -5.896  -2.147 1.00 . B B .  59 TYR HD2  1 1 
       25 79302 2 1 59 TYR HE1  H  23.212  -6.414  -1.251 1.00 . B B .  59 TYR HE1  1 1 
       25 79303 2 1 59 TYR HE2  H  19.732  -7.399  -3.568 1.00 . B B .  59 TYR HE2  1 1 
       25 79304 2 1 59 TYR HH   H  23.233  -7.531  -3.254 1.00 . B B .  59 TYR HH   1 1 
       25 79305 2 1 59 TYR N    N  17.536  -5.837   1.103 1.00 . B B .  59 TYR N    1 1 
       25 79306 2 1 59 TYR O    O  18.129  -2.854   1.967 1.00 . B B .  59 TYR O    1 1 
       25 79307 2 1 59 TYR OH   O  22.323  -7.835  -3.295 1.00 . B B .  59 TYR OH   1 1 
       25 79308 2 1 60 ASP C    C  19.554  -2.213   4.683 1.00 . B B .  60 ASP C    1 1 
       25 79309 2 1 60 ASP CA   C  18.397  -3.205   4.598 1.00 . B B .  60 ASP CA   1 1 
       25 79310 2 1 60 ASP CB   C  18.206  -3.875   5.961 1.00 . B B .  60 ASP CB   1 1 
       25 79311 2 1 60 ASP CG   C  17.110  -4.938   5.863 1.00 . B B .  60 ASP CG   1 1 
       25 79312 2 1 60 ASP H    H  18.979  -5.136   3.835 1.00 . B B .  60 ASP H    1 1 
       25 79313 2 1 60 ASP HA   H  17.496  -2.674   4.331 1.00 . B B .  60 ASP HA   1 1 
       25 79314 2 1 60 ASP HB2  H  19.132  -4.339   6.265 1.00 . B B .  60 ASP HB2  1 1 
       25 79315 2 1 60 ASP HB3  H  17.919  -3.132   6.689 1.00 . B B .  60 ASP HB3  1 1 
       25 79316 2 1 60 ASP N    N  18.683  -4.240   3.568 1.00 . B B .  60 ASP N    1 1 
       25 79317 2 1 60 ASP O    O  20.692  -2.592   4.877 1.00 . B B .  60 ASP O    1 1 
       25 79318 2 1 60 ASP OD1  O  17.061  -5.621   4.854 1.00 . B B .  60 ASP OD1  1 1 
       25 79319 2 1 60 ASP OD2  O  16.340  -5.053   6.804 1.00 . B B .  60 ASP OD2  1 1 
       25 79320 2 1 61 GLN C    C  20.862   0.421   3.231 1.00 . B B .  61 GLN C    1 1 
       25 79321 2 1 61 GLN CA   C  20.296   0.124   4.623 1.00 . B B .  61 GLN CA   1 1 
       25 79322 2 1 61 GLN CB   C  21.427  -0.302   5.564 1.00 . B B .  61 GLN CB   1 1 
       25 79323 2 1 61 GLN CD   C  21.439  -0.235   8.063 1.00 . B B .  61 GLN CD   1 1 
       25 79324 2 1 61 GLN CG   C  20.832  -0.916   6.835 1.00 . B B .  61 GLN CG   1 1 
       25 79325 2 1 61 GLN H    H  18.312  -0.688   4.391 1.00 . B B .  61 GLN H    1 1 
       25 79326 2 1 61 GLN HA   H  19.841   1.023   5.013 1.00 . B B .  61 GLN HA   1 1 
       25 79327 2 1 61 GLN HB2  H  22.054  -1.029   5.069 1.00 . B B .  61 GLN HB2  1 1 
       25 79328 2 1 61 GLN HB3  H  22.019   0.562   5.829 1.00 . B B .  61 GLN HB3  1 1 
       25 79329 2 1 61 GLN HE21 H  19.865  -0.599   9.216 1.00 . B B .  61 GLN HE21 1 1 
       25 79330 2 1 61 GLN HE22 H  21.134   0.240   9.967 1.00 . B B .  61 GLN HE22 1 1 
       25 79331 2 1 61 GLN HG2  H  19.762  -0.773   6.836 1.00 . B B .  61 GLN HG2  1 1 
       25 79332 2 1 61 GLN HG3  H  21.056  -1.971   6.863 1.00 . B B .  61 GLN HG3  1 1 
       25 79333 2 1 61 GLN N    N  19.250  -0.943   4.544 1.00 . B B .  61 GLN N    1 1 
       25 79334 2 1 61 GLN NE2  N  20.757  -0.195   9.175 1.00 . B B .  61 GLN NE2  1 1 
       25 79335 2 1 61 GLN O    O  22.044   0.283   2.987 1.00 . B B .  61 GLN O    1 1 
       25 79336 2 1 61 GLN OE1  O  22.546   0.262   8.012 1.00 . B B .  61 GLN OE1  1 1 
       25 79337 2 1 62 ILE C    C  20.175   2.644   0.653 1.00 . B B .  62 ILE C    1 1 
       25 79338 2 1 62 ILE CA   C  20.515   1.187   0.952 1.00 . B B .  62 ILE CA   1 1 
       25 79339 2 1 62 ILE CB   C  19.836   0.294  -0.075 1.00 . B B .  62 ILE CB   1 1 
       25 79340 2 1 62 ILE CD1  C  21.561  -1.500   0.127 1.00 . B B .  62 ILE CD1  1 1 
       25 79341 2 1 62 ILE CG1  C  20.075  -1.171   0.282 1.00 . B B .  62 ILE CG1  1 1 
       25 79342 2 1 62 ILE CG2  C  20.426   0.587  -1.453 1.00 . B B .  62 ILE CG2  1 1 
       25 79343 2 1 62 ILE H    H  19.082   0.972   2.549 1.00 . B B .  62 ILE H    1 1 
       25 79344 2 1 62 ILE HA   H  21.585   1.047   0.904 1.00 . B B .  62 ILE HA   1 1 
       25 79345 2 1 62 ILE HB   H  18.777   0.500  -0.085 1.00 . B B .  62 ILE HB   1 1 
       25 79346 2 1 62 ILE HD11 H  22.071  -0.656  -0.314 1.00 . B B .  62 ILE HD11 1 1 
       25 79347 2 1 62 ILE HD12 H  21.987  -1.711   1.096 1.00 . B B .  62 ILE HD12 1 1 
       25 79348 2 1 62 ILE HD13 H  21.675  -2.363  -0.514 1.00 . B B .  62 ILE HD13 1 1 
       25 79349 2 1 62 ILE HG12 H  19.770  -1.347   1.305 1.00 . B B .  62 ILE HG12 1 1 
       25 79350 2 1 62 ILE HG13 H  19.496  -1.795  -0.379 1.00 . B B .  62 ILE HG13 1 1 
       25 79351 2 1 62 ILE HG21 H  21.415   1.005  -1.337 1.00 . B B .  62 ILE HG21 1 1 
       25 79352 2 1 62 ILE HG22 H  20.485  -0.327  -2.022 1.00 . B B .  62 ILE HG22 1 1 
       25 79353 2 1 62 ILE HG23 H  19.795   1.294  -1.969 1.00 . B B .  62 ILE HG23 1 1 
       25 79354 2 1 62 ILE N    N  20.028   0.852   2.324 1.00 . B B .  62 ILE N    1 1 
       25 79355 2 1 62 ILE O    O  19.045   3.062   0.781 1.00 . B B .  62 ILE O    1 1 
       25 79356 2 1 63 LEU C    C  20.133   5.094  -1.298 1.00 . B B .  63 LEU C    1 1 
       25 79357 2 1 63 LEU CA   C  20.880   4.871   0.021 1.00 . B B .  63 LEU CA   1 1 
       25 79358 2 1 63 LEU CB   C  22.203   5.640   0.008 1.00 . B B .  63 LEU CB   1 1 
       25 79359 2 1 63 LEU CD1  C  21.922   7.513  -1.632 1.00 . B B .  63 LEU CD1  1 1 
       25 79360 2 1 63 LEU CD2  C  20.621   7.555   0.498 1.00 . B B .  63 LEU CD2  1 1 
       25 79361 2 1 63 LEU CG   C  21.955   7.153  -0.149 1.00 . B B .  63 LEU CG   1 1 
       25 79362 2 1 63 LEU H    H  22.060   3.078   0.206 1.00 . B B .  63 LEU H    1 1 
       25 79363 2 1 63 LEU HA   H  20.269   5.257   0.822 1.00 . B B .  63 LEU HA   1 1 
       25 79364 2 1 63 LEU HB2  H  22.731   5.460   0.935 1.00 . B B .  63 LEU HB2  1 1 
       25 79365 2 1 63 LEU HB3  H  22.803   5.292  -0.814 1.00 . B B .  63 LEU HB3  1 1 
       25 79366 2 1 63 LEU HD11 H  22.434   6.750  -2.200 1.00 . B B .  63 LEU HD11 1 1 
       25 79367 2 1 63 LEU HD12 H  20.896   7.580  -1.962 1.00 . B B .  63 LEU HD12 1 1 
       25 79368 2 1 63 LEU HD13 H  22.412   8.463  -1.785 1.00 . B B .  63 LEU HD13 1 1 
       25 79369 2 1 63 LEU HD21 H  19.833   6.918   0.129 1.00 . B B .  63 LEU HD21 1 1 
       25 79370 2 1 63 LEU HD22 H  20.695   7.454   1.570 1.00 . B B .  63 LEU HD22 1 1 
       25 79371 2 1 63 LEU HD23 H  20.394   8.578   0.246 1.00 . B B .  63 LEU HD23 1 1 
       25 79372 2 1 63 LEU HG   H  22.762   7.695   0.328 1.00 . B B .  63 LEU HG   1 1 
       25 79373 2 1 63 LEU N    N  21.148   3.429   0.284 1.00 . B B .  63 LEU N    1 1 
       25 79374 2 1 63 LEU O    O  20.719   5.372  -2.325 1.00 . B B .  63 LEU O    1 1 
       25 79375 2 1 64 ILE C    C  17.688   6.782  -2.509 1.00 . B B .  64 ILE C    1 1 
       25 79376 2 1 64 ILE CA   C  18.014   5.282  -2.468 1.00 . B B .  64 ILE CA   1 1 
       25 79377 2 1 64 ILE CB   C  16.710   4.477  -2.403 1.00 . B B .  64 ILE CB   1 1 
       25 79378 2 1 64 ILE CD1  C  14.752   3.722  -3.766 1.00 . B B .  64 ILE CD1  1 1 
       25 79379 2 1 64 ILE CG1  C  15.880   4.752  -3.662 1.00 . B B .  64 ILE CG1  1 1 
       25 79380 2 1 64 ILE CG2  C  15.909   4.883  -1.162 1.00 . B B .  64 ILE CG2  1 1 
       25 79381 2 1 64 ILE H    H  18.391   4.820  -0.408 1.00 . B B .  64 ILE H    1 1 
       25 79382 2 1 64 ILE HA   H  18.567   5.009  -3.352 1.00 . B B .  64 ILE HA   1 1 
       25 79383 2 1 64 ILE HB   H  16.941   3.425  -2.349 1.00 . B B .  64 ILE HB   1 1 
       25 79384 2 1 64 ILE HD11 H  14.658   3.195  -2.828 1.00 . B B .  64 ILE HD11 1 1 
       25 79385 2 1 64 ILE HD12 H  13.823   4.225  -3.991 1.00 . B B .  64 ILE HD12 1 1 
       25 79386 2 1 64 ILE HD13 H  14.979   3.018  -4.553 1.00 . B B .  64 ILE HD13 1 1 
       25 79387 2 1 64 ILE HG12 H  15.458   5.745  -3.605 1.00 . B B .  64 ILE HG12 1 1 
       25 79388 2 1 64 ILE HG13 H  16.513   4.679  -4.533 1.00 . B B .  64 ILE HG13 1 1 
       25 79389 2 1 64 ILE HG21 H  16.549   4.859  -0.293 1.00 . B B .  64 ILE HG21 1 1 
       25 79390 2 1 64 ILE HG22 H  15.519   5.881  -1.294 1.00 . B B .  64 ILE HG22 1 1 
       25 79391 2 1 64 ILE HG23 H  15.089   4.195  -1.023 1.00 . B B .  64 ILE HG23 1 1 
       25 79392 2 1 64 ILE N    N  18.831   5.020  -1.253 1.00 . B B .  64 ILE N    1 1 
       25 79393 2 1 64 ILE O    O  16.995   7.300  -1.653 1.00 . B B .  64 ILE O    1 1 
       25 79394 2 1 65 GLU C    C  16.640   9.157  -4.399 1.00 . B B .  65 GLU C    1 1 
       25 79395 2 1 65 GLU CA   C  17.906   8.948  -3.567 1.00 . B B .  65 GLU CA   1 1 
       25 79396 2 1 65 GLU CB   C  19.088   9.661  -4.232 1.00 . B B .  65 GLU CB   1 1 
       25 79397 2 1 65 GLU CD   C  18.999  11.978  -5.175 1.00 . B B .  65 GLU CD   1 1 
       25 79398 2 1 65 GLU CG   C  19.047  11.153  -3.888 1.00 . B B .  65 GLU CG   1 1 
       25 79399 2 1 65 GLU H    H  18.750   7.062  -4.159 1.00 . B B .  65 GLU H    1 1 
       25 79400 2 1 65 GLU HA   H  17.757   9.345  -2.572 1.00 . B B .  65 GLU HA   1 1 
       25 79401 2 1 65 GLU HB2  H  20.012   9.234  -3.872 1.00 . B B .  65 GLU HB2  1 1 
       25 79402 2 1 65 GLU HB3  H  19.027   9.539  -5.304 1.00 . B B .  65 GLU HB3  1 1 
       25 79403 2 1 65 GLU HG2  H  18.169  11.361  -3.294 1.00 . B B .  65 GLU HG2  1 1 
       25 79404 2 1 65 GLU HG3  H  19.932  11.415  -3.327 1.00 . B B .  65 GLU HG3  1 1 
       25 79405 2 1 65 GLU N    N  18.189   7.489  -3.484 1.00 . B B .  65 GLU N    1 1 
       25 79406 2 1 65 GLU O    O  16.522   8.653  -5.498 1.00 . B B .  65 GLU O    1 1 
       25 79407 2 1 65 GLU OE1  O  18.330  11.553  -6.103 1.00 . B B .  65 GLU OE1  1 1 
       25 79408 2 1 65 GLU OE2  O  19.633  13.019  -5.213 1.00 . B B .  65 GLU OE2  1 1 
       25 79409 2 1 66 ILE C    C  14.160  11.599  -4.806 1.00 . B B .  66 ILE C    1 1 
       25 79410 2 1 66 ILE CA   C  14.427  10.096  -4.649 1.00 . B B .  66 ILE CA   1 1 
       25 79411 2 1 66 ILE CB   C  13.263   9.426  -3.903 1.00 . B B .  66 ILE CB   1 1 
       25 79412 2 1 66 ILE CD1  C  13.484   7.066  -3.070 1.00 . B B .  66 ILE CD1  1 1 
       25 79413 2 1 66 ILE CG1  C  13.200   7.947  -4.290 1.00 . B B .  66 ILE CG1  1 1 
       25 79414 2 1 66 ILE CG2  C  11.933  10.091  -4.277 1.00 . B B .  66 ILE CG2  1 1 
       25 79415 2 1 66 ILE H    H  15.789  10.271  -2.990 1.00 . B B .  66 ILE H    1 1 
       25 79416 2 1 66 ILE HA   H  14.527   9.648  -5.628 1.00 . B B .  66 ILE HA   1 1 
       25 79417 2 1 66 ILE HB   H  13.423   9.517  -2.842 1.00 . B B .  66 ILE HB   1 1 
       25 79418 2 1 66 ILE HD11 H  14.390   7.398  -2.586 1.00 . B B .  66 ILE HD11 1 1 
       25 79419 2 1 66 ILE HD12 H  12.658   7.134  -2.377 1.00 . B B .  66 ILE HD12 1 1 
       25 79420 2 1 66 ILE HD13 H  13.601   6.040  -3.389 1.00 . B B .  66 ILE HD13 1 1 
       25 79421 2 1 66 ILE HG12 H  12.215   7.724  -4.667 1.00 . B B .  66 ILE HG12 1 1 
       25 79422 2 1 66 ILE HG13 H  13.934   7.745  -5.055 1.00 . B B .  66 ILE HG13 1 1 
       25 79423 2 1 66 ILE HG21 H  12.050  10.636  -5.203 1.00 . B B .  66 ILE HG21 1 1 
       25 79424 2 1 66 ILE HG22 H  11.174   9.332  -4.401 1.00 . B B .  66 ILE HG22 1 1 
       25 79425 2 1 66 ILE HG23 H  11.638  10.772  -3.493 1.00 . B B .  66 ILE HG23 1 1 
       25 79426 2 1 66 ILE N    N  15.684   9.880  -3.882 1.00 . B B .  66 ILE N    1 1 
       25 79427 2 1 66 ILE O    O  14.102  12.340  -3.846 1.00 . B B .  66 ILE O    1 1 
       25 79428 2 1 67 CYS C    C  14.789  14.375  -5.690 1.00 . B B .  67 CYS C    1 1 
       25 79429 2 1 67 CYS CA   C  13.695  13.478  -6.283 1.00 . B B .  67 CYS CA   1 1 
       25 79430 2 1 67 CYS CB   C  12.349  13.849  -5.660 1.00 . B B .  67 CYS CB   1 1 
       25 79431 2 1 67 CYS H    H  14.020  11.405  -6.765 1.00 . B B .  67 CYS H    1 1 
       25 79432 2 1 67 CYS HA   H  13.644  13.640  -7.350 1.00 . B B .  67 CYS HA   1 1 
       25 79433 2 1 67 CYS HB2  H  12.423  13.786  -4.585 1.00 . B B .  67 CYS HB2  1 1 
       25 79434 2 1 67 CYS HB3  H  12.088  14.856  -5.947 1.00 . B B .  67 CYS HB3  1 1 
       25 79435 2 1 67 CYS HG   H  11.516  11.918  -6.583 1.00 . B B .  67 CYS HG   1 1 
       25 79436 2 1 67 CYS N    N  13.980  12.036  -6.019 1.00 . B B .  67 CYS N    1 1 
       25 79437 2 1 67 CYS O    O  14.630  15.577  -5.606 1.00 . B B .  67 CYS O    1 1 
       25 79438 2 1 67 CYS SG   S  11.077  12.703  -6.247 1.00 . B B .  67 CYS SG   1 1 
       25 79439 2 1 68 GLY C    C  16.986  14.583  -3.190 1.00 . B B .  68 GLY C    1 1 
       25 79440 2 1 68 GLY CA   C  16.988  14.670  -4.719 1.00 . B B .  68 GLY CA   1 1 
       25 79441 2 1 68 GLY H    H  16.026  12.852  -5.368 1.00 . B B .  68 GLY H    1 1 
       25 79442 2 1 68 GLY HA2  H  17.942  14.330  -5.096 1.00 . B B .  68 GLY HA2  1 1 
       25 79443 2 1 68 GLY HA3  H  16.831  15.696  -5.016 1.00 . B B .  68 GLY HA3  1 1 
       25 79444 2 1 68 GLY N    N  15.900  13.819  -5.288 1.00 . B B .  68 GLY N    1 1 
       25 79445 2 1 68 GLY O    O  17.502  15.449  -2.512 1.00 . B B .  68 GLY O    1 1 
       25 79446 2 1 69 HIS C    C  17.171  12.149  -0.751 1.00 . B B .  69 HIS C    1 1 
       25 79447 2 1 69 HIS CA   C  16.402  13.408  -1.154 1.00 . B B .  69 HIS CA   1 1 
       25 79448 2 1 69 HIS CB   C  14.957  13.300  -0.656 1.00 . B B .  69 HIS CB   1 1 
       25 79449 2 1 69 HIS CD2  C  13.027  14.060  -2.273 1.00 . B B .  69 HIS CD2  1 1 
       25 79450 2 1 69 HIS CE1  C  13.319  16.201  -2.124 1.00 . B B .  69 HIS CE1  1 1 
       25 79451 2 1 69 HIS CG   C  14.083  14.259  -1.416 1.00 . B B .  69 HIS CG   1 1 
       25 79452 2 1 69 HIS H    H  16.017  12.850  -3.199 1.00 . B B .  69 HIS H    1 1 
       25 79453 2 1 69 HIS HA   H  16.872  14.273  -0.709 1.00 . B B .  69 HIS HA   1 1 
       25 79454 2 1 69 HIS HB2  H  14.599  12.292  -0.803 1.00 . B B .  69 HIS HB2  1 1 
       25 79455 2 1 69 HIS HB3  H  14.922  13.543   0.397 1.00 . B B .  69 HIS HB3  1 1 
       25 79456 2 1 69 HIS HD1  H  14.919  16.103  -0.798 1.00 . B B .  69 HIS HD1  1 1 
       25 79457 2 1 69 HIS HD2  H  12.627  13.098  -2.555 1.00 . B B .  69 HIS HD2  1 1 
       25 79458 2 1 69 HIS HE1  H  13.213  17.267  -2.262 1.00 . B B .  69 HIS HE1  1 1 
       25 79459 2 1 69 HIS N    N  16.421  13.544  -2.639 1.00 . B B .  69 HIS N    1 1 
       25 79460 2 1 69 HIS ND1  N  14.249  15.632  -1.337 1.00 . B B .  69 HIS ND1  1 1 
       25 79461 2 1 69 HIS NE2  N  12.547  15.286  -2.719 1.00 . B B .  69 HIS NE2  1 1 
       25 79462 2 1 69 HIS O    O  16.773  11.041  -1.055 1.00 . B B .  69 HIS O    1 1 
       25 79463 2 1 70 LYS C    C  18.225  10.284   1.327 1.00 . B B .  70 LYS C    1 1 
       25 79464 2 1 70 LYS CA   C  19.059  11.116   0.353 1.00 . B B .  70 LYS CA   1 1 
       25 79465 2 1 70 LYS CB   C  20.344  11.581   1.036 1.00 . B B .  70 LYS CB   1 1 
       25 79466 2 1 70 LYS CD   C  22.264  10.821   2.443 1.00 . B B .  70 LYS CD   1 1 
       25 79467 2 1 70 LYS CE   C  22.108  10.075   3.769 1.00 . B B .  70 LYS CE   1 1 
       25 79468 2 1 70 LYS CG   C  21.169  10.371   1.473 1.00 . B B .  70 LYS CG   1 1 
       25 79469 2 1 70 LYS H    H  18.574  13.207   0.170 1.00 . B B .  70 LYS H    1 1 
       25 79470 2 1 70 LYS HA   H  19.302  10.519  -0.514 1.00 . B B .  70 LYS HA   1 1 
       25 79471 2 1 70 LYS HB2  H  20.919  12.173   0.343 1.00 . B B .  70 LYS HB2  1 1 
       25 79472 2 1 70 LYS HB3  H  20.097  12.177   1.901 1.00 . B B .  70 LYS HB3  1 1 
       25 79473 2 1 70 LYS HD2  H  23.234  10.600   2.018 1.00 . B B .  70 LYS HD2  1 1 
       25 79474 2 1 70 LYS HD3  H  22.179  11.882   2.617 1.00 . B B .  70 LYS HD3  1 1 
       25 79475 2 1 70 LYS HE2  H  21.317  10.530   4.348 1.00 . B B .  70 LYS HE2  1 1 
       25 79476 2 1 70 LYS HE3  H  21.863   9.041   3.574 1.00 . B B .  70 LYS HE3  1 1 
       25 79477 2 1 70 LYS HG2  H  20.525   9.655   1.963 1.00 . B B .  70 LYS HG2  1 1 
       25 79478 2 1 70 LYS HG3  H  21.625   9.915   0.607 1.00 . B B .  70 LYS HG3  1 1 
       25 79479 2 1 70 LYS HZ1  H  23.649  11.142   4.672 1.00 . B B .  70 LYS HZ1  1 1 
       25 79480 2 1 70 LYS HZ2  H  23.267   9.686   5.454 1.00 . B B .  70 LYS HZ2  1 1 
       25 79481 2 1 70 LYS HZ3  H  24.135   9.662   3.993 1.00 . B B .  70 LYS HZ3  1 1 
       25 79482 2 1 70 LYS N    N  18.269  12.306  -0.068 1.00 . B B .  70 LYS N    1 1 
       25 79483 2 1 70 LYS NZ   N  23.386  10.146   4.530 1.00 . B B .  70 LYS NZ   1 1 
       25 79484 2 1 70 LYS O    O  17.854  10.740   2.391 1.00 . B B .  70 LYS O    1 1 
       25 79485 2 1 71 ALA C    C  17.620   6.792   1.886 1.00 . B B .  71 ALA C    1 1 
       25 79486 2 1 71 ALA CA   C  17.079   8.217   1.860 1.00 . B B .  71 ALA CA   1 1 
       25 79487 2 1 71 ALA CB   C  15.650   8.169   1.321 1.00 . B B .  71 ALA CB   1 1 
       25 79488 2 1 71 ALA H    H  18.210   8.731   0.093 1.00 . B B .  71 ALA H    1 1 
       25 79489 2 1 71 ALA HA   H  17.076   8.626   2.859 1.00 . B B .  71 ALA HA   1 1 
       25 79490 2 1 71 ALA HB1  H  15.674   8.171   0.241 1.00 . B B .  71 ALA HB1  1 1 
       25 79491 2 1 71 ALA HB2  H  15.167   7.263   1.665 1.00 . B B .  71 ALA HB2  1 1 
       25 79492 2 1 71 ALA HB3  H  15.100   9.027   1.672 1.00 . B B .  71 ALA HB3  1 1 
       25 79493 2 1 71 ALA N    N  17.911   9.072   0.963 1.00 . B B .  71 ALA N    1 1 
       25 79494 2 1 71 ALA O    O  17.714   6.151   0.868 1.00 . B B .  71 ALA O    1 1 
       25 79495 2 1 72 ILE C    C  17.262   3.998   3.607 1.00 . B B .  72 ILE C    1 1 
       25 79496 2 1 72 ILE CA   C  18.416   4.861   3.096 1.00 . B B .  72 ILE CA   1 1 
       25 79497 2 1 72 ILE CB   C  19.638   4.733   4.022 1.00 . B B .  72 ILE CB   1 1 
       25 79498 2 1 72 ILE CD1  C  22.117   4.286   3.919 1.00 . B B .  72 ILE CD1  1 1 
       25 79499 2 1 72 ILE CG1  C  20.908   4.845   3.168 1.00 . B B .  72 ILE CG1  1 1 
       25 79500 2 1 72 ILE CG2  C  19.630   3.378   4.751 1.00 . B B .  72 ILE CG2  1 1 
       25 79501 2 1 72 ILE H    H  17.818   6.787   3.866 1.00 . B B .  72 ILE H    1 1 
       25 79502 2 1 72 ILE HA   H  18.689   4.549   2.097 1.00 . B B .  72 ILE HA   1 1 
       25 79503 2 1 72 ILE HB   H  19.617   5.525   4.744 1.00 . B B .  72 ILE HB   1 1 
       25 79504 2 1 72 ILE HD11 H  21.844   4.081   4.942 1.00 . B B .  72 ILE HD11 1 1 
       25 79505 2 1 72 ILE HD12 H  22.442   3.372   3.443 1.00 . B B .  72 ILE HD12 1 1 
       25 79506 2 1 72 ILE HD13 H  22.919   5.009   3.896 1.00 . B B .  72 ILE HD13 1 1 
       25 79507 2 1 72 ILE HG12 H  20.769   4.280   2.262 1.00 . B B .  72 ILE HG12 1 1 
       25 79508 2 1 72 ILE HG13 H  21.085   5.881   2.924 1.00 . B B .  72 ILE HG13 1 1 
       25 79509 2 1 72 ILE HG21 H  19.559   2.581   4.025 1.00 . B B .  72 ILE HG21 1 1 
       25 79510 2 1 72 ILE HG22 H  20.541   3.268   5.320 1.00 . B B .  72 ILE HG22 1 1 
       25 79511 2 1 72 ILE HG23 H  18.781   3.334   5.418 1.00 . B B .  72 ILE HG23 1 1 
       25 79512 2 1 72 ILE N    N  17.933   6.270   3.041 1.00 . B B .  72 ILE N    1 1 
       25 79513 2 1 72 ILE O    O  16.646   4.302   4.609 1.00 . B B .  72 ILE O    1 1 
       25 79514 2 1 73 GLY C    C  16.094   0.615   3.007 1.00 . B B .  73 GLY C    1 1 
       25 79515 2 1 73 GLY CA   C  15.835   2.071   3.386 1.00 . B B .  73 GLY CA   1 1 
       25 79516 2 1 73 GLY H    H  17.465   2.705   2.126 1.00 . B B .  73 GLY H    1 1 
       25 79517 2 1 73 GLY HA2  H  15.735   2.151   4.456 1.00 . B B .  73 GLY HA2  1 1 
       25 79518 2 1 73 GLY HA3  H  14.921   2.401   2.915 1.00 . B B .  73 GLY HA3  1 1 
       25 79519 2 1 73 GLY N    N  16.959   2.932   2.931 1.00 . B B .  73 GLY N    1 1 
       25 79520 2 1 73 GLY O    O  17.207   0.208   2.755 1.00 . B B .  73 GLY O    1 1 
       25 79521 2 1 74 THR C    C  14.819  -1.820   1.150 1.00 . B B .  74 THR C    1 1 
       25 79522 2 1 74 THR CA   C  15.226  -1.607   2.611 1.00 . B B .  74 THR CA   1 1 
       25 79523 2 1 74 THR CB   C  14.344  -2.464   3.524 1.00 . B B .  74 THR CB   1 1 
       25 79524 2 1 74 THR CG2  C  14.766  -3.931   3.411 1.00 . B B .  74 THR CG2  1 1 
       25 79525 2 1 74 THR H    H  14.177   0.189   3.178 1.00 . B B .  74 THR H    1 1 
       25 79526 2 1 74 THR HA   H  16.259  -1.891   2.741 1.00 . B B .  74 THR HA   1 1 
       25 79527 2 1 74 THR HB   H  13.313  -2.366   3.225 1.00 . B B .  74 THR HB   1 1 
       25 79528 2 1 74 THR HG1  H  13.637  -2.102   5.300 1.00 . B B .  74 THR HG1  1 1 
       25 79529 2 1 74 THR HG21 H  15.249  -4.094   2.459 1.00 . B B .  74 THR HG21 1 1 
       25 79530 2 1 74 THR HG22 H  15.454  -4.169   4.209 1.00 . B B .  74 THR HG22 1 1 
       25 79531 2 1 74 THR HG23 H  13.894  -4.564   3.486 1.00 . B B .  74 THR HG23 1 1 
       25 79532 2 1 74 THR N    N  15.062  -0.170   2.970 1.00 . B B .  74 THR N    1 1 
       25 79533 2 1 74 THR O    O  13.656  -1.722   0.796 1.00 . B B .  74 THR O    1 1 
       25 79534 2 1 74 THR OG1  O  14.492  -2.028   4.869 1.00 . B B .  74 THR OG1  1 1 
       25 79535 2 1 75 VAL C    C  15.366  -3.824  -1.456 1.00 . B B .  75 VAL C    1 1 
       25 79536 2 1 75 VAL CA   C  15.434  -2.328  -1.143 1.00 . B B .  75 VAL CA   1 1 
       25 79537 2 1 75 VAL CB   C  16.500  -1.683  -2.035 1.00 . B B .  75 VAL CB   1 1 
       25 79538 2 1 75 VAL CG1  C  15.864  -1.276  -3.364 1.00 . B B .  75 VAL CG1  1 1 
       25 79539 2 1 75 VAL CG2  C  17.068  -0.439  -1.354 1.00 . B B .  75 VAL CG2  1 1 
       25 79540 2 1 75 VAL H    H  16.698  -2.179   0.602 1.00 . B B .  75 VAL H    1 1 
       25 79541 2 1 75 VAL HA   H  14.476  -1.878  -1.356 1.00 . B B .  75 VAL HA   1 1 
       25 79542 2 1 75 VAL HB   H  17.293  -2.392  -2.219 1.00 . B B .  75 VAL HB   1 1 
       25 79543 2 1 75 VAL HG11 H  15.181  -2.045  -3.682 1.00 . B B .  75 VAL HG11 1 1 
       25 79544 2 1 75 VAL HG12 H  15.327  -0.346  -3.238 1.00 . B B .  75 VAL HG12 1 1 
       25 79545 2 1 75 VAL HG13 H  16.636  -1.150  -4.107 1.00 . B B .  75 VAL HG13 1 1 
       25 79546 2 1 75 VAL HG21 H  17.313  -0.669  -0.328 1.00 . B B .  75 VAL HG21 1 1 
       25 79547 2 1 75 VAL HG22 H  17.960  -0.120  -1.875 1.00 . B B .  75 VAL HG22 1 1 
       25 79548 2 1 75 VAL HG23 H  16.334   0.353  -1.381 1.00 . B B .  75 VAL HG23 1 1 
       25 79549 2 1 75 VAL N    N  15.768  -2.109   0.296 1.00 . B B .  75 VAL N    1 1 
       25 79550 2 1 75 VAL O    O  16.372  -4.500  -1.540 1.00 . B B .  75 VAL O    1 1 
       25 79551 2 1 76 LEU C    C  14.360  -5.971  -3.471 1.00 . B B .  76 LEU C    1 1 
       25 79552 2 1 76 LEU CA   C  14.039  -5.784  -1.987 1.00 . B B .  76 LEU CA   1 1 
       25 79553 2 1 76 LEU CB   C  12.598  -6.220  -1.709 1.00 . B B .  76 LEU CB   1 1 
       25 79554 2 1 76 LEU CD1  C  11.313  -4.574  -0.334 1.00 . B B .  76 LEU CD1  1 1 
       25 79555 2 1 76 LEU CD2  C  11.455  -6.956   0.388 1.00 . B B .  76 LEU CD2  1 1 
       25 79556 2 1 76 LEU CG   C  12.211  -5.812  -0.286 1.00 . B B .  76 LEU CG   1 1 
       25 79557 2 1 76 LEU H    H  13.389  -3.775  -1.595 1.00 . B B .  76 LEU H    1 1 
       25 79558 2 1 76 LEU HA   H  14.723  -6.368  -1.388 1.00 . B B .  76 LEU HA   1 1 
       25 79559 2 1 76 LEU HB2  H  11.937  -5.742  -2.412 1.00 . B B .  76 LEU HB2  1 1 
       25 79560 2 1 76 LEU HB3  H  12.514  -7.289  -1.814 1.00 . B B .  76 LEU HB3  1 1 
       25 79561 2 1 76 LEU HD11 H  11.130  -4.303  -1.362 1.00 . B B .  76 LEU HD11 1 1 
       25 79562 2 1 76 LEU HD12 H  10.375  -4.790   0.155 1.00 . B B .  76 LEU HD12 1 1 
       25 79563 2 1 76 LEU HD13 H  11.804  -3.754   0.171 1.00 . B B .  76 LEU HD13 1 1 
       25 79564 2 1 76 LEU HD21 H  11.888  -7.899   0.093 1.00 . B B .  76 LEU HD21 1 1 
       25 79565 2 1 76 LEU HD22 H  11.524  -6.847   1.460 1.00 . B B .  76 LEU HD22 1 1 
       25 79566 2 1 76 LEU HD23 H  10.418  -6.926   0.090 1.00 . B B .  76 LEU HD23 1 1 
       25 79567 2 1 76 LEU HG   H  13.104  -5.586   0.278 1.00 . B B .  76 LEU HG   1 1 
       25 79568 2 1 76 LEU N    N  14.184  -4.342  -1.653 1.00 . B B .  76 LEU N    1 1 
       25 79569 2 1 76 LEU O    O  13.749  -5.365  -4.325 1.00 . B B .  76 LEU O    1 1 
       25 79570 2 1 77 VAL C    C  15.326  -8.391  -5.684 1.00 . B B .  77 VAL C    1 1 
       25 79571 2 1 77 VAL CA   C  15.705  -6.979  -5.217 1.00 . B B .  77 VAL CA   1 1 
       25 79572 2 1 77 VAL CB   C  17.215  -6.775  -5.373 1.00 . B B .  77 VAL CB   1 1 
       25 79573 2 1 77 VAL CG1  C  17.554  -6.554  -6.847 1.00 . B B .  77 VAL CG1  1 1 
       25 79574 2 1 77 VAL CG2  C  17.655  -5.546  -4.576 1.00 . B B .  77 VAL CG2  1 1 
       25 79575 2 1 77 VAL H    H  15.827  -7.244  -3.083 1.00 . B B .  77 VAL H    1 1 
       25 79576 2 1 77 VAL HA   H  15.186  -6.252  -5.823 1.00 . B B .  77 VAL HA   1 1 
       25 79577 2 1 77 VAL HB   H  17.737  -7.650  -5.008 1.00 . B B .  77 VAL HB   1 1 
       25 79578 2 1 77 VAL HG11 H  16.646  -6.564  -7.431 1.00 . B B .  77 VAL HG11 1 1 
       25 79579 2 1 77 VAL HG12 H  18.045  -5.597  -6.962 1.00 . B B .  77 VAL HG12 1 1 
       25 79580 2 1 77 VAL HG13 H  18.214  -7.337  -7.189 1.00 . B B .  77 VAL HG13 1 1 
       25 79581 2 1 77 VAL HG21 H  16.927  -5.328  -3.809 1.00 . B B .  77 VAL HG21 1 1 
       25 79582 2 1 77 VAL HG22 H  18.613  -5.739  -4.120 1.00 . B B .  77 VAL HG22 1 1 
       25 79583 2 1 77 VAL HG23 H  17.736  -4.700  -5.242 1.00 . B B .  77 VAL HG23 1 1 
       25 79584 2 1 77 VAL N    N  15.330  -6.782  -3.785 1.00 . B B .  77 VAL N    1 1 
       25 79585 2 1 77 VAL O    O  15.875  -9.377  -5.233 1.00 . B B .  77 VAL O    1 1 
       25 79586 2 1 78 GLY C    C  13.557  -9.704  -8.573 1.00 . B B .  78 GLY C    1 1 
       25 79587 2 1 78 GLY CA   C  13.986  -9.835  -7.108 1.00 . B B .  78 GLY CA   1 1 
       25 79588 2 1 78 GLY H    H  13.974  -7.686  -6.959 1.00 . B B .  78 GLY H    1 1 
       25 79589 2 1 78 GLY HA2  H  14.819 -10.519  -7.032 1.00 . B B .  78 GLY HA2  1 1 
       25 79590 2 1 78 GLY HA3  H  13.157 -10.206  -6.525 1.00 . B B .  78 GLY HA3  1 1 
       25 79591 2 1 78 GLY N    N  14.397  -8.493  -6.600 1.00 . B B .  78 GLY N    1 1 
       25 79592 2 1 78 GLY O    O  13.834  -8.706  -9.203 1.00 . B B .  78 GLY O    1 1 
       25 79593 2 1 79 PRO C    C  11.104  -9.955 -10.592 1.00 . B B .  79 PRO C    1 1 
       25 79594 2 1 79 PRO CA   C  12.413 -10.738 -10.462 1.00 . B B .  79 PRO CA   1 1 
       25 79595 2 1 79 PRO CB   C  12.185 -12.226 -10.737 1.00 . B B .  79 PRO CB   1 1 
       25 79596 2 1 79 PRO CD   C  12.559 -11.927  -8.305 1.00 . B B .  79 PRO CD   1 1 
       25 79597 2 1 79 PRO CG   C  11.991 -12.899  -9.358 1.00 . B B .  79 PRO CG   1 1 
       25 79598 2 1 79 PRO HA   H  13.159 -10.344 -11.129 1.00 . B B .  79 PRO HA   1 1 
       25 79599 2 1 79 PRO HB2  H  11.301 -12.358 -11.346 1.00 . B B .  79 PRO HB2  1 1 
       25 79600 2 1 79 PRO HB3  H  13.046 -12.650 -11.230 1.00 . B B .  79 PRO HB3  1 1 
       25 79601 2 1 79 PRO HD2  H  11.809 -11.706  -7.561 1.00 . B B .  79 PRO HD2  1 1 
       25 79602 2 1 79 PRO HD3  H  13.446 -12.335  -7.846 1.00 . B B .  79 PRO HD3  1 1 
       25 79603 2 1 79 PRO HG2  H  10.938 -13.070  -9.176 1.00 . B B .  79 PRO HG2  1 1 
       25 79604 2 1 79 PRO HG3  H  12.531 -13.833  -9.320 1.00 . B B .  79 PRO HG3  1 1 
       25 79605 2 1 79 PRO N    N  12.891 -10.714  -9.072 1.00 . B B .  79 PRO N    1 1 
       25 79606 2 1 79 PRO O    O  10.195 -10.360 -11.288 1.00 . B B .  79 PRO O    1 1 
       25 79607 2 1 80 THR C    C   9.830  -7.206 -11.347 1.00 . B B .  80 THR C    1 1 
       25 79608 2 1 80 THR CA   C   9.763  -8.018 -10.048 1.00 . B B .  80 THR CA   1 1 
       25 79609 2 1 80 THR CB   C   9.651  -7.077  -8.841 1.00 . B B .  80 THR CB   1 1 
       25 79610 2 1 80 THR CG2  C  10.771  -6.037  -8.873 1.00 . B B .  80 THR CG2  1 1 
       25 79611 2 1 80 THR H    H  11.756  -8.511  -9.400 1.00 . B B .  80 THR H    1 1 
       25 79612 2 1 80 THR HA   H   8.905  -8.674 -10.070 1.00 . B B .  80 THR HA   1 1 
       25 79613 2 1 80 THR HB   H   9.729  -7.653  -7.931 1.00 . B B .  80 THR HB   1 1 
       25 79614 2 1 80 THR HG1  H   7.793  -6.898  -8.296 1.00 . B B .  80 THR HG1  1 1 
       25 79615 2 1 80 THR HG21 H  10.953  -5.733  -9.891 1.00 . B B .  80 THR HG21 1 1 
       25 79616 2 1 80 THR HG22 H  10.481  -5.178  -8.287 1.00 . B B .  80 THR HG22 1 1 
       25 79617 2 1 80 THR HG23 H  11.671  -6.467  -8.458 1.00 . B B .  80 THR HG23 1 1 
       25 79618 2 1 80 THR N    N  11.007  -8.829  -9.943 1.00 . B B .  80 THR N    1 1 
       25 79619 2 1 80 THR O    O  10.880  -6.721 -11.716 1.00 . B B .  80 THR O    1 1 
       25 79620 2 1 80 THR OG1  O   8.393  -6.420  -8.874 1.00 . B B .  80 THR OG1  1 1 
       25 79621 2 1 81 PRO C    C   8.560  -4.841 -13.031 1.00 . B B .  81 PRO C    1 1 
       25 79622 2 1 81 PRO CA   C   8.623  -6.352 -13.285 1.00 . B B .  81 PRO CA   1 1 
       25 79623 2 1 81 PRO CB   C   7.314  -6.859 -13.898 1.00 . B B .  81 PRO CB   1 1 
       25 79624 2 1 81 PRO CD   C   7.438  -7.688 -11.567 1.00 . B B .  81 PRO CD   1 1 
       25 79625 2 1 81 PRO CG   C   6.464  -7.405 -12.725 1.00 . B B .  81 PRO CG   1 1 
       25 79626 2 1 81 PRO HA   H   9.450  -6.597 -13.929 1.00 . B B .  81 PRO HA   1 1 
       25 79627 2 1 81 PRO HB2  H   6.798  -6.045 -14.391 1.00 . B B .  81 PRO HB2  1 1 
       25 79628 2 1 81 PRO HB3  H   7.517  -7.652 -14.600 1.00 . B B .  81 PRO HB3  1 1 
       25 79629 2 1 81 PRO HD2  H   7.093  -7.215 -10.658 1.00 . B B .  81 PRO HD2  1 1 
       25 79630 2 1 81 PRO HD3  H   7.556  -8.751 -11.421 1.00 . B B .  81 PRO HD3  1 1 
       25 79631 2 1 81 PRO HG2  H   5.733  -6.667 -12.424 1.00 . B B .  81 PRO HG2  1 1 
       25 79632 2 1 81 PRO HG3  H   5.971  -8.319 -13.017 1.00 . B B .  81 PRO HG3  1 1 
       25 79633 2 1 81 PRO N    N   8.713  -7.092 -12.013 1.00 . B B .  81 PRO N    1 1 
       25 79634 2 1 81 PRO O    O   8.250  -4.069 -13.917 1.00 . B B .  81 PRO O    1 1 
       25 79635 2 1 82 VAL C    C   9.583  -2.670 -10.250 1.00 . B B .  82 VAL C    1 1 
       25 79636 2 1 82 VAL CA   C   8.786  -2.958 -11.526 1.00 . B B .  82 VAL CA   1 1 
       25 79637 2 1 82 VAL CB   C   7.308  -2.552 -11.312 1.00 . B B .  82 VAL CB   1 1 
       25 79638 2 1 82 VAL CG1  C   7.187  -1.404 -10.301 1.00 . B B .  82 VAL CG1  1 1 
       25 79639 2 1 82 VAL CG2  C   6.700  -2.100 -12.638 1.00 . B B .  82 VAL CG2  1 1 
       25 79640 2 1 82 VAL H    H   9.082  -5.048 -11.126 1.00 . B B .  82 VAL H    1 1 
       25 79641 2 1 82 VAL HA   H   9.202  -2.396 -12.349 1.00 . B B .  82 VAL HA   1 1 
       25 79642 2 1 82 VAL HB   H   6.757  -3.403 -10.943 1.00 . B B .  82 VAL HB   1 1 
       25 79643 2 1 82 VAL HG11 H   7.641  -1.697  -9.366 1.00 . B B .  82 VAL HG11 1 1 
       25 79644 2 1 82 VAL HG12 H   7.688  -0.529 -10.687 1.00 . B B .  82 VAL HG12 1 1 
       25 79645 2 1 82 VAL HG13 H   6.143  -1.178 -10.139 1.00 . B B .  82 VAL HG13 1 1 
       25 79646 2 1 82 VAL HG21 H   7.454  -1.602 -13.228 1.00 . B B .  82 VAL HG21 1 1 
       25 79647 2 1 82 VAL HG22 H   6.326  -2.957 -13.173 1.00 . B B .  82 VAL HG22 1 1 
       25 79648 2 1 82 VAL HG23 H   5.887  -1.415 -12.441 1.00 . B B .  82 VAL HG23 1 1 
       25 79649 2 1 82 VAL N    N   8.841  -4.414 -11.830 1.00 . B B .  82 VAL N    1 1 
       25 79650 2 1 82 VAL O    O   9.898  -3.554  -9.476 1.00 . B B .  82 VAL O    1 1 
       25 79651 2 1 83 ASN C    C   9.428  -0.439  -7.878 1.00 . B B .  83 ASN C    1 1 
       25 79652 2 1 83 ASN CA   C  10.527  -1.047  -8.741 1.00 . B B .  83 ASN CA   1 1 
       25 79653 2 1 83 ASN CB   C  11.634  -0.022  -8.999 1.00 . B B .  83 ASN CB   1 1 
       25 79654 2 1 83 ASN CG   C  12.281  -0.274 -10.362 1.00 . B B .  83 ASN CG   1 1 
       25 79655 2 1 83 ASN H    H   9.534  -0.727 -10.614 1.00 . B B .  83 ASN H    1 1 
       25 79656 2 1 83 ASN HA   H  10.930  -1.929  -8.260 1.00 . B B .  83 ASN HA   1 1 
       25 79657 2 1 83 ASN HB2  H  11.214   0.963  -8.978 1.00 . B B .  83 ASN HB2  1 1 
       25 79658 2 1 83 ASN HB3  H  12.382  -0.105  -8.230 1.00 . B B .  83 ASN HB3  1 1 
       25 79659 2 1 83 ASN HD21 H  13.251   1.459 -10.371 1.00 . B B .  83 ASN HD21 1 1 
       25 79660 2 1 83 ASN HD22 H  13.501   0.482 -11.735 1.00 . B B .  83 ASN HD22 1 1 
       25 79661 2 1 83 ASN N    N   9.844  -1.424  -9.999 1.00 . B B .  83 ASN N    1 1 
       25 79662 2 1 83 ASN ND2  N  13.076   0.631 -10.865 1.00 . B B .  83 ASN ND2  1 1 
       25 79663 2 1 83 ASN O    O   8.515   0.176  -8.393 1.00 . B B .  83 ASN O    1 1 
       25 79664 2 1 83 ASN OD1  O  12.065  -1.304 -10.972 1.00 . B B .  83 ASN OD1  1 1 
       25 79665 2 1 84 ILE C    C   8.826   0.714  -4.594 1.00 . B B .  84 ILE C    1 1 
       25 79666 2 1 84 ILE CA   C   8.323  -0.082  -5.792 1.00 . B B .  84 ILE CA   1 1 
       25 79667 2 1 84 ILE CB   C   7.473  -1.250  -5.288 1.00 . B B .  84 ILE CB   1 1 
       25 79668 2 1 84 ILE CD1  C   6.158  -1.715  -7.387 1.00 . B B .  84 ILE CD1  1 1 
       25 79669 2 1 84 ILE CG1  C   7.230  -2.248  -6.431 1.00 . B B .  84 ILE CG1  1 1 
       25 79670 2 1 84 ILE CG2  C   6.142  -0.720  -4.763 1.00 . B B .  84 ILE CG2  1 1 
       25 79671 2 1 84 ILE H    H  10.156  -1.162  -6.181 1.00 . B B .  84 ILE H    1 1 
       25 79672 2 1 84 ILE HA   H   7.714   0.554  -6.415 1.00 . B B .  84 ILE HA   1 1 
       25 79673 2 1 84 ILE HB   H   7.997  -1.746  -4.484 1.00 . B B .  84 ILE HB   1 1 
       25 79674 2 1 84 ILE HD11 H   5.248  -1.522  -6.840 1.00 . B B .  84 ILE HD11 1 1 
       25 79675 2 1 84 ILE HD12 H   6.505  -0.801  -7.844 1.00 . B B .  84 ILE HD12 1 1 
       25 79676 2 1 84 ILE HD13 H   5.966  -2.450  -8.156 1.00 . B B .  84 ILE HD13 1 1 
       25 79677 2 1 84 ILE HG12 H   8.150  -2.399  -6.974 1.00 . B B .  84 ILE HG12 1 1 
       25 79678 2 1 84 ILE HG13 H   6.901  -3.189  -6.016 1.00 . B B .  84 ILE HG13 1 1 
       25 79679 2 1 84 ILE HG21 H   5.677  -0.104  -5.517 1.00 . B B .  84 ILE HG21 1 1 
       25 79680 2 1 84 ILE HG22 H   5.493  -1.549  -4.523 1.00 . B B .  84 ILE HG22 1 1 
       25 79681 2 1 84 ILE HG23 H   6.319  -0.133  -3.875 1.00 . B B .  84 ILE HG23 1 1 
       25 79682 2 1 84 ILE N    N   9.445  -0.632  -6.598 1.00 . B B .  84 ILE N    1 1 
       25 79683 2 1 84 ILE O    O   9.621   0.237  -3.817 1.00 . B B .  84 ILE O    1 1 
       25 79684 2 1 85 ILE C    C   7.604   2.620  -2.195 1.00 . B B .  85 ILE C    1 1 
       25 79685 2 1 85 ILE CA   C   8.729   2.724  -3.233 1.00 . B B .  85 ILE CA   1 1 
       25 79686 2 1 85 ILE CB   C   8.936   4.200  -3.630 1.00 . B B .  85 ILE CB   1 1 
       25 79687 2 1 85 ILE CD1  C  11.111   3.159  -4.433 1.00 . B B .  85 ILE CD1  1 1 
       25 79688 2 1 85 ILE CG1  C  10.188   4.382  -4.518 1.00 . B B .  85 ILE CG1  1 1 
       25 79689 2 1 85 ILE CG2  C   9.104   5.037  -2.363 1.00 . B B .  85 ILE CG2  1 1 
       25 79690 2 1 85 ILE H    H   7.656   2.257  -5.044 1.00 . B B .  85 ILE H    1 1 
       25 79691 2 1 85 ILE HA   H   9.643   2.325  -2.816 1.00 . B B .  85 ILE HA   1 1 
       25 79692 2 1 85 ILE HB   H   8.067   4.548  -4.163 1.00 . B B .  85 ILE HB   1 1 
       25 79693 2 1 85 ILE HD11 H  11.369   2.976  -3.401 1.00 . B B .  85 ILE HD11 1 1 
       25 79694 2 1 85 ILE HD12 H  10.601   2.295  -4.834 1.00 . B B .  85 ILE HD12 1 1 
       25 79695 2 1 85 ILE HD13 H  12.009   3.343  -5.002 1.00 . B B .  85 ILE HD13 1 1 
       25 79696 2 1 85 ILE HG12 H   9.879   4.531  -5.546 1.00 . B B .  85 ILE HG12 1 1 
       25 79697 2 1 85 ILE HG13 H  10.730   5.256  -4.186 1.00 . B B .  85 ILE HG13 1 1 
       25 79698 2 1 85 ILE HG21 H   8.240   4.908  -1.729 1.00 . B B .  85 ILE HG21 1 1 
       25 79699 2 1 85 ILE HG22 H   9.991   4.718  -1.833 1.00 . B B .  85 ILE HG22 1 1 
       25 79700 2 1 85 ILE HG23 H   9.200   6.079  -2.631 1.00 . B B .  85 ILE HG23 1 1 
       25 79701 2 1 85 ILE N    N   8.325   1.910  -4.416 1.00 . B B .  85 ILE N    1 1 
       25 79702 2 1 85 ILE O    O   6.581   3.267  -2.305 1.00 . B B .  85 ILE O    1 1 
       25 79703 2 1 86 GLY C    C   6.746   2.774   0.823 1.00 . B B .  86 GLY C    1 1 
       25 79704 2 1 86 GLY CA   C   6.706   1.619  -0.170 1.00 . B B .  86 GLY CA   1 1 
       25 79705 2 1 86 GLY H    H   8.599   1.270  -1.142 1.00 . B B .  86 GLY H    1 1 
       25 79706 2 1 86 GLY HA2  H   5.740   1.595  -0.647 1.00 . B B .  86 GLY HA2  1 1 
       25 79707 2 1 86 GLY HA3  H   6.867   0.693   0.360 1.00 . B B .  86 GLY HA3  1 1 
       25 79708 2 1 86 GLY N    N   7.774   1.791  -1.202 1.00 . B B .  86 GLY N    1 1 
       25 79709 2 1 86 GLY O    O   7.226   3.849   0.521 1.00 . B B .  86 GLY O    1 1 
       25 79710 2 1 87 ARG C    C   7.703   3.720   3.589 1.00 . B B .  87 ARG C    1 1 
       25 79711 2 1 87 ARG CA   C   6.296   3.666   3.008 1.00 . B B .  87 ARG CA   1 1 
       25 79712 2 1 87 ARG CB   C   5.287   3.483   4.162 1.00 . B B .  87 ARG CB   1 1 
       25 79713 2 1 87 ARG CD   C   5.114   1.134   4.958 1.00 . B B .  87 ARG CD   1 1 
       25 79714 2 1 87 ARG CG   C   4.481   2.186   4.047 1.00 . B B .  87 ARG CG   1 1 
       25 79715 2 1 87 ARG CZ   C   4.495  -0.091   6.956 1.00 . B B .  87 ARG CZ   1 1 
       25 79716 2 1 87 ARG H    H   5.891   1.687   2.243 1.00 . B B .  87 ARG H    1 1 
       25 79717 2 1 87 ARG HA   H   6.091   4.600   2.502 1.00 . B B .  87 ARG HA   1 1 
       25 79718 2 1 87 ARG HB2  H   5.828   3.469   5.093 1.00 . B B .  87 ARG HB2  1 1 
       25 79719 2 1 87 ARG HB3  H   4.606   4.322   4.166 1.00 . B B .  87 ARG HB3  1 1 
       25 79720 2 1 87 ARG HD2  H   5.390   0.272   4.379 1.00 . B B .  87 ARG HD2  1 1 
       25 79721 2 1 87 ARG HD3  H   5.997   1.548   5.425 1.00 . B B .  87 ARG HD3  1 1 
       25 79722 2 1 87 ARG HE   H   3.226   1.098   5.998 1.00 . B B .  87 ARG HE   1 1 
       25 79723 2 1 87 ARG HG2  H   3.465   2.370   4.370 1.00 . B B .  87 ARG HG2  1 1 
       25 79724 2 1 87 ARG HG3  H   4.471   1.834   3.032 1.00 . B B .  87 ARG HG3  1 1 
       25 79725 2 1 87 ARG HH11 H   5.585  -1.246   5.737 1.00 . B B .  87 ARG HH11 1 1 
       25 79726 2 1 87 ARG HH12 H   5.536  -1.742   7.395 1.00 . B B .  87 ARG HH12 1 1 
       25 79727 2 1 87 ARG HH21 H   3.485   0.866   8.398 1.00 . B B .  87 ARG HH21 1 1 
       25 79728 2 1 87 ARG HH22 H   4.363  -0.541   8.903 1.00 . B B .  87 ARG HH22 1 1 
       25 79729 2 1 87 ARG N    N   6.258   2.562   2.014 1.00 . B B .  87 ARG N    1 1 
       25 79730 2 1 87 ARG NE   N   4.137   0.737   6.013 1.00 . B B .  87 ARG NE   1 1 
       25 79731 2 1 87 ARG NH1  N   5.266  -1.104   6.675 1.00 . B B .  87 ARG NH1  1 1 
       25 79732 2 1 87 ARG NH2  N   4.080   0.092   8.181 1.00 . B B .  87 ARG NH2  1 1 
       25 79733 2 1 87 ARG O    O   8.186   4.769   3.967 1.00 . B B .  87 ARG O    1 1 
       25 79734 2 1 88 ASN C    C  10.540   3.767   3.558 1.00 . B B .  88 ASN C    1 1 
       25 79735 2 1 88 ASN CA   C   9.757   2.624   4.206 1.00 . B B .  88 ASN CA   1 1 
       25 79736 2 1 88 ASN CB   C  10.452   1.299   3.892 1.00 . B B .  88 ASN CB   1 1 
       25 79737 2 1 88 ASN CG   C  10.628   1.166   2.377 1.00 . B B .  88 ASN CG   1 1 
       25 79738 2 1 88 ASN H    H   7.986   1.750   3.340 1.00 . B B .  88 ASN H    1 1 
       25 79739 2 1 88 ASN HA   H   9.720   2.768   5.276 1.00 . B B .  88 ASN HA   1 1 
       25 79740 2 1 88 ASN HB2  H  11.421   1.278   4.372 1.00 . B B .  88 ASN HB2  1 1 
       25 79741 2 1 88 ASN HB3  H   9.851   0.481   4.256 1.00 . B B .  88 ASN HB3  1 1 
       25 79742 2 1 88 ASN HD21 H  12.565   0.762   2.487 1.00 . B B .  88 ASN HD21 1 1 
       25 79743 2 1 88 ASN HD22 H  11.921   0.784   0.926 1.00 . B B .  88 ASN HD22 1 1 
       25 79744 2 1 88 ASN N    N   8.380   2.601   3.658 1.00 . B B .  88 ASN N    1 1 
       25 79745 2 1 88 ASN ND2  N  11.803   0.881   1.890 1.00 . B B .  88 ASN ND2  1 1 
       25 79746 2 1 88 ASN O    O  11.525   4.230   4.092 1.00 . B B .  88 ASN O    1 1 
       25 79747 2 1 88 ASN OD1  O   9.686   1.332   1.628 1.00 . B B .  88 ASN OD1  1 1 
       25 79748 2 1 89 LEU C    C  10.039   6.576   1.628 1.00 . B B .  89 LEU C    1 1 
       25 79749 2 1 89 LEU CA   C  10.880   5.297   1.711 1.00 . B B .  89 LEU CA   1 1 
       25 79750 2 1 89 LEU CB   C  11.242   4.832   0.305 1.00 . B B .  89 LEU CB   1 1 
       25 79751 2 1 89 LEU CD1  C  13.634   5.473   0.544 1.00 . B B .  89 LEU CD1  1 1 
       25 79752 2 1 89 LEU CD2  C  12.854   3.276   1.413 1.00 . B B .  89 LEU CD2  1 1 
       25 79753 2 1 89 LEU CG   C  12.676   4.308   0.302 1.00 . B B .  89 LEU CG   1 1 
       25 79754 2 1 89 LEU H    H   9.350   3.810   1.957 1.00 . B B .  89 LEU H    1 1 
       25 79755 2 1 89 LEU HA   H  11.787   5.503   2.260 1.00 . B B .  89 LEU HA   1 1 
       25 79756 2 1 89 LEU HB2  H  10.567   4.043   0.002 1.00 . B B .  89 LEU HB2  1 1 
       25 79757 2 1 89 LEU HB3  H  11.160   5.661  -0.382 1.00 . B B .  89 LEU HB3  1 1 
       25 79758 2 1 89 LEU HD11 H  13.158   6.200   1.187 1.00 . B B .  89 LEU HD11 1 1 
       25 79759 2 1 89 LEU HD12 H  14.533   5.107   1.017 1.00 . B B .  89 LEU HD12 1 1 
       25 79760 2 1 89 LEU HD13 H  13.884   5.935  -0.399 1.00 . B B .  89 LEU HD13 1 1 
       25 79761 2 1 89 LEU HD21 H  11.898   3.051   1.847 1.00 . B B .  89 LEU HD21 1 1 
       25 79762 2 1 89 LEU HD22 H  13.283   2.375   0.999 1.00 . B B .  89 LEU HD22 1 1 
       25 79763 2 1 89 LEU HD23 H  13.511   3.672   2.171 1.00 . B B .  89 LEU HD23 1 1 
       25 79764 2 1 89 LEU HG   H  12.887   3.849  -0.649 1.00 . B B .  89 LEU HG   1 1 
       25 79765 2 1 89 LEU N    N  10.130   4.208   2.393 1.00 . B B .  89 LEU N    1 1 
       25 79766 2 1 89 LEU O    O  10.536   7.662   1.849 1.00 . B B .  89 LEU O    1 1 
       25 79767 2 1 90 LEU C    C   8.090   8.516   2.502 1.00 . B B .  90 LEU C    1 1 
       25 79768 2 1 90 LEU CA   C   7.953   7.714   1.208 1.00 . B B .  90 LEU CA   1 1 
       25 79769 2 1 90 LEU CB   C   6.473   7.363   1.010 1.00 . B B .  90 LEU CB   1 1 
       25 79770 2 1 90 LEU CD1  C   4.791   6.275  -0.507 1.00 . B B .  90 LEU CD1  1 1 
       25 79771 2 1 90 LEU CD2  C   6.644   7.652  -1.460 1.00 . B B .  90 LEU CD2  1 1 
       25 79772 2 1 90 LEU CG   C   6.260   6.681  -0.347 1.00 . B B .  90 LEU CG   1 1 
       25 79773 2 1 90 LEU H    H   8.384   5.600   1.116 1.00 . B B .  90 LEU H    1 1 
       25 79774 2 1 90 LEU HA   H   8.295   8.313   0.376 1.00 . B B .  90 LEU HA   1 1 
       25 79775 2 1 90 LEU HB2  H   6.155   6.711   1.804 1.00 . B B .  90 LEU HB2  1 1 
       25 79776 2 1 90 LEU HB3  H   5.886   8.270   1.044 1.00 . B B .  90 LEU HB3  1 1 
       25 79777 2 1 90 LEU HD11 H   4.261   6.468   0.413 1.00 . B B .  90 LEU HD11 1 1 
       25 79778 2 1 90 LEU HD12 H   4.344   6.844  -1.308 1.00 . B B .  90 LEU HD12 1 1 
       25 79779 2 1 90 LEU HD13 H   4.734   5.220  -0.740 1.00 . B B .  90 LEU HD13 1 1 
       25 79780 2 1 90 LEU HD21 H   6.085   8.568  -1.346 1.00 . B B .  90 LEU HD21 1 1 
       25 79781 2 1 90 LEU HD22 H   7.701   7.864  -1.403 1.00 . B B .  90 LEU HD22 1 1 
       25 79782 2 1 90 LEU HD23 H   6.418   7.208  -2.417 1.00 . B B .  90 LEU HD23 1 1 
       25 79783 2 1 90 LEU HG   H   6.874   5.803  -0.414 1.00 . B B .  90 LEU HG   1 1 
       25 79784 2 1 90 LEU N    N   8.779   6.476   1.302 1.00 . B B .  90 LEU N    1 1 
       25 79785 2 1 90 LEU O    O   8.084   9.726   2.487 1.00 . B B .  90 LEU O    1 1 
       25 79786 2 1 91 THR C    C   9.736   9.080   5.157 1.00 . B B .  91 THR C    1 1 
       25 79787 2 1 91 THR CA   C   8.304   8.589   4.923 1.00 . B B .  91 THR CA   1 1 
       25 79788 2 1 91 THR CB   C   7.900   7.661   6.070 1.00 . B B .  91 THR CB   1 1 
       25 79789 2 1 91 THR CG2  C   6.509   7.084   5.799 1.00 . B B .  91 THR CG2  1 1 
       25 79790 2 1 91 THR H    H   8.185   6.871   3.618 1.00 . B B .  91 THR H    1 1 
       25 79791 2 1 91 THR HA   H   7.637   9.438   4.905 1.00 . B B .  91 THR HA   1 1 
       25 79792 2 1 91 THR HB   H   7.878   8.219   6.993 1.00 . B B .  91 THR HB   1 1 
       25 79793 2 1 91 THR HG1  H   8.480   5.834   5.740 1.00 . B B .  91 THR HG1  1 1 
       25 79794 2 1 91 THR HG21 H   6.321   7.079   4.736 1.00 . B B .  91 THR HG21 1 1 
       25 79795 2 1 91 THR HG22 H   6.458   6.075   6.180 1.00 . B B .  91 THR HG22 1 1 
       25 79796 2 1 91 THR HG23 H   5.767   7.693   6.293 1.00 . B B .  91 THR HG23 1 1 
       25 79797 2 1 91 THR N    N   8.196   7.851   3.626 1.00 . B B .  91 THR N    1 1 
       25 79798 2 1 91 THR O    O   9.959  10.007   5.910 1.00 . B B .  91 THR O    1 1 
       25 79799 2 1 91 THR OG1  O   8.844   6.606   6.179 1.00 . B B .  91 THR OG1  1 1 
       25 79800 2 1 92 GLN C    C  12.308  10.259   3.977 1.00 . B B .  92 GLN C    1 1 
       25 79801 2 1 92 GLN CA   C  12.109   8.949   4.734 1.00 . B B .  92 GLN CA   1 1 
       25 79802 2 1 92 GLN CB   C  13.094   7.896   4.228 1.00 . B B .  92 GLN CB   1 1 
       25 79803 2 1 92 GLN CD   C  14.095   5.676   4.773 1.00 . B B .  92 GLN CD   1 1 
       25 79804 2 1 92 GLN CG   C  12.926   6.619   5.051 1.00 . B B .  92 GLN CG   1 1 
       25 79805 2 1 92 GLN H    H  10.521   7.739   3.919 1.00 . B B .  92 GLN H    1 1 
       25 79806 2 1 92 GLN HA   H  12.274   9.119   5.788 1.00 . B B .  92 GLN HA   1 1 
       25 79807 2 1 92 GLN HB2  H  12.900   7.686   3.186 1.00 . B B .  92 GLN HB2  1 1 
       25 79808 2 1 92 GLN HB3  H  14.104   8.263   4.339 1.00 . B B .  92 GLN HB3  1 1 
       25 79809 2 1 92 GLN HE21 H  13.605   5.407   2.870 1.00 . B B .  92 GLN HE21 1 1 
       25 79810 2 1 92 GLN HE22 H  14.985   4.569   3.387 1.00 . B B .  92 GLN HE22 1 1 
       25 79811 2 1 92 GLN HG2  H  12.906   6.870   6.102 1.00 . B B .  92 GLN HG2  1 1 
       25 79812 2 1 92 GLN HG3  H  12.001   6.136   4.778 1.00 . B B .  92 GLN HG3  1 1 
       25 79813 2 1 92 GLN N    N  10.709   8.484   4.526 1.00 . B B .  92 GLN N    1 1 
       25 79814 2 1 92 GLN NE2  N  14.241   5.176   3.577 1.00 . B B .  92 GLN NE2  1 1 
       25 79815 2 1 92 GLN O    O  12.954  11.171   4.451 1.00 . B B .  92 GLN O    1 1 
       25 79816 2 1 92 GLN OE1  O  14.882   5.391   5.653 1.00 . B B .  92 GLN OE1  1 1 
       25 79817 2 1 93 ILE C    C  10.867  12.655   2.631 1.00 . B B .  93 ILE C    1 1 
       25 79818 2 1 93 ILE CA   C  11.864  11.644   2.050 1.00 . B B .  93 ILE CA   1 1 
       25 79819 2 1 93 ILE CB   C  11.564  11.413   0.562 1.00 . B B .  93 ILE CB   1 1 
       25 79820 2 1 93 ILE CD1  C   9.527  10.798  -0.747 1.00 . B B .  93 ILE CD1  1 1 
       25 79821 2 1 93 ILE CG1  C  10.437  10.392   0.410 1.00 . B B .  93 ILE CG1  1 1 
       25 79822 2 1 93 ILE CG2  C  12.815  10.883  -0.143 1.00 . B B .  93 ILE CG2  1 1 
       25 79823 2 1 93 ILE H    H  11.195   9.635   2.456 1.00 . B B .  93 ILE H    1 1 
       25 79824 2 1 93 ILE HA   H  12.869  12.027   2.163 1.00 . B B .  93 ILE HA   1 1 
       25 79825 2 1 93 ILE HB   H  11.268  12.347   0.109 1.00 . B B .  93 ILE HB   1 1 
       25 79826 2 1 93 ILE HD11 H   9.790  11.789  -1.081 1.00 . B B .  93 ILE HD11 1 1 
       25 79827 2 1 93 ILE HD12 H   9.649  10.100  -1.562 1.00 . B B .  93 ILE HD12 1 1 
       25 79828 2 1 93 ILE HD13 H   8.501  10.788  -0.416 1.00 . B B .  93 ILE HD13 1 1 
       25 79829 2 1 93 ILE HG12 H  10.858   9.428   0.206 1.00 . B B .  93 ILE HG12 1 1 
       25 79830 2 1 93 ILE HG13 H   9.865  10.342   1.320 1.00 . B B .  93 ILE HG13 1 1 
       25 79831 2 1 93 ILE HG21 H  13.677  11.038   0.487 1.00 . B B .  93 ILE HG21 1 1 
       25 79832 2 1 93 ILE HG22 H  12.698   9.826  -0.340 1.00 . B B .  93 ILE HG22 1 1 
       25 79833 2 1 93 ILE HG23 H  12.952  11.408  -1.078 1.00 . B B .  93 ILE HG23 1 1 
       25 79834 2 1 93 ILE N    N  11.731  10.373   2.813 1.00 . B B .  93 ILE N    1 1 
       25 79835 2 1 93 ILE O    O  10.751  13.769   2.163 1.00 . B B .  93 ILE O    1 1 
       25 79836 2 1 94 GLY C    C   7.976  13.376   3.340 1.00 . B B .  94 GLY C    1 1 
       25 79837 2 1 94 GLY CA   C   9.163  13.195   4.280 1.00 . B B .  94 GLY CA   1 1 
       25 79838 2 1 94 GLY H    H  10.260  11.366   4.022 1.00 . B B .  94 GLY H    1 1 
       25 79839 2 1 94 GLY HA2  H   8.823  12.783   5.219 1.00 . B B .  94 GLY HA2  1 1 
       25 79840 2 1 94 GLY HA3  H   9.631  14.153   4.453 1.00 . B B .  94 GLY HA3  1 1 
       25 79841 2 1 94 GLY N    N  10.149  12.268   3.659 1.00 . B B .  94 GLY N    1 1 
       25 79842 2 1 94 GLY O    O   7.687  14.469   2.902 1.00 . B B .  94 GLY O    1 1 
       25 79843 2 1 95 ALA C    C   4.821  12.461   2.897 1.00 . B B .  95 ALA C    1 1 
       25 79844 2 1 95 ALA CA   C   6.129  12.439   2.098 1.00 . B B .  95 ALA CA   1 1 
       25 79845 2 1 95 ALA CB   C   6.115  11.250   1.139 1.00 . B B .  95 ALA CB   1 1 
       25 79846 2 1 95 ALA H    H   7.533  11.435   3.382 1.00 . B B .  95 ALA H    1 1 
       25 79847 2 1 95 ALA HA   H   6.227  13.351   1.531 1.00 . B B .  95 ALA HA   1 1 
       25 79848 2 1 95 ALA HB1  H   7.130  10.959   0.910 1.00 . B B .  95 ALA HB1  1 1 
       25 79849 2 1 95 ALA HB2  H   5.597  10.421   1.597 1.00 . B B .  95 ALA HB2  1 1 
       25 79850 2 1 95 ALA HB3  H   5.607  11.532   0.228 1.00 . B B .  95 ALA HB3  1 1 
       25 79851 2 1 95 ALA N    N   7.287  12.313   3.021 1.00 . B B .  95 ALA N    1 1 
       25 79852 2 1 95 ALA O    O   4.775  12.083   4.050 1.00 . B B .  95 ALA O    1 1 
       25 79853 2 1 96 THR C    C   1.346  12.719   1.931 1.00 . B B .  96 THR C    1 1 
       25 79854 2 1 96 THR CA   C   2.438  12.942   2.971 1.00 . B B .  96 THR CA   1 1 
       25 79855 2 1 96 THR CB   C   2.236  14.315   3.626 1.00 . B B .  96 THR CB   1 1 
       25 79856 2 1 96 THR CG2  C   3.567  14.851   4.149 1.00 . B B .  96 THR CG2  1 1 
       25 79857 2 1 96 THR H    H   3.824  13.186   1.345 1.00 . B B .  96 THR H    1 1 
       25 79858 2 1 96 THR HA   H   2.382  12.164   3.723 1.00 . B B .  96 THR HA   1 1 
       25 79859 2 1 96 THR HB   H   1.541  14.224   4.446 1.00 . B B .  96 THR HB   1 1 
       25 79860 2 1 96 THR HG1  H   2.065  16.093   2.859 1.00 . B B .  96 THR HG1  1 1 
       25 79861 2 1 96 THR HG21 H   4.051  14.095   4.749 1.00 . B B .  96 THR HG21 1 1 
       25 79862 2 1 96 THR HG22 H   4.201  15.112   3.316 1.00 . B B .  96 THR HG22 1 1 
       25 79863 2 1 96 THR HG23 H   3.386  15.729   4.751 1.00 . B B .  96 THR HG23 1 1 
       25 79864 2 1 96 THR N    N   3.757  12.895   2.278 1.00 . B B .  96 THR N    1 1 
       25 79865 2 1 96 THR O    O   1.377  13.291   0.857 1.00 . B B .  96 THR O    1 1 
       25 79866 2 1 96 THR OG1  O   1.716  15.219   2.663 1.00 . B B .  96 THR OG1  1 1 
       25 79867 2 1 97 LEU C    C  -1.827  12.652   1.477 1.00 . B B .  97 LEU C    1 1 
       25 79868 2 1 97 LEU CA   C  -0.703  11.650   1.247 1.00 . B B .  97 LEU CA   1 1 
       25 79869 2 1 97 LEU CB   C  -1.227  10.204   1.380 1.00 . B B .  97 LEU CB   1 1 
       25 79870 2 1 97 LEU CD1  C  -0.591  10.235  -1.103 1.00 . B B .  97 LEU CD1  1 1 
       25 79871 2 1 97 LEU CD2  C  -0.176   8.208   0.254 1.00 . B B .  97 LEU CD2  1 1 
       25 79872 2 1 97 LEU CG   C  -1.117   9.395   0.051 1.00 . B B .  97 LEU CG   1 1 
       25 79873 2 1 97 LEU H    H   0.372  11.442   3.101 1.00 . B B .  97 LEU H    1 1 
       25 79874 2 1 97 LEU HA   H  -0.309  11.816   0.270 1.00 . B B .  97 LEU HA   1 1 
       25 79875 2 1 97 LEU HB2  H  -0.646   9.699   2.138 1.00 . B B .  97 LEU HB2  1 1 
       25 79876 2 1 97 LEU HB3  H  -2.255  10.231   1.699 1.00 . B B .  97 LEU HB3  1 1 
       25 79877 2 1 97 LEU HD11 H   0.343  10.659  -0.813 1.00 . B B .  97 LEU HD11 1 1 
       25 79878 2 1 97 LEU HD12 H  -0.450   9.610  -1.972 1.00 . B B .  97 LEU HD12 1 1 
       25 79879 2 1 97 LEU HD13 H  -1.291  11.024  -1.329 1.00 . B B .  97 LEU HD13 1 1 
       25 79880 2 1 97 LEU HD21 H  -0.204   7.900   1.288 1.00 . B B .  97 LEU HD21 1 1 
       25 79881 2 1 97 LEU HD22 H  -0.491   7.389  -0.377 1.00 . B B .  97 LEU HD22 1 1 
       25 79882 2 1 97 LEU HD23 H   0.829   8.499  -0.010 1.00 . B B .  97 LEU HD23 1 1 
       25 79883 2 1 97 LEU HG   H  -2.084   9.029  -0.220 1.00 . B B .  97 LEU HG   1 1 
       25 79884 2 1 97 LEU N    N   0.382  11.895   2.232 1.00 . B B .  97 LEU N    1 1 
       25 79885 2 1 97 LEU O    O  -2.479  12.662   2.502 1.00 . B B .  97 LEU O    1 1 
       25 79886 2 1 98 ASN C    C  -4.141  14.360  -0.455 1.00 . B B .  98 ASN C    1 1 
       25 79887 2 1 98 ASN CA   C  -3.103  14.540   0.648 1.00 . B B .  98 ASN CA   1 1 
       25 79888 2 1 98 ASN CB   C  -2.486  15.932   0.497 1.00 . B B .  98 ASN CB   1 1 
       25 79889 2 1 98 ASN CG   C  -1.235  16.050   1.367 1.00 . B B .  98 ASN CG   1 1 
       25 79890 2 1 98 ASN H    H  -1.494  13.463  -0.293 1.00 . B B .  98 ASN H    1 1 
       25 79891 2 1 98 ASN HA   H  -3.575  14.458   1.617 1.00 . B B .  98 ASN HA   1 1 
       25 79892 2 1 98 ASN HB2  H  -2.221  16.093  -0.538 1.00 . B B .  98 ASN HB2  1 1 
       25 79893 2 1 98 ASN HB3  H  -3.204  16.678   0.802 1.00 . B B .  98 ASN HB3  1 1 
       25 79894 2 1 98 ASN HD21 H  -1.812  14.647   2.635 1.00 . B B .  98 ASN HD21 1 1 
       25 79895 2 1 98 ASN HD22 H  -0.320  15.362   2.984 1.00 . B B .  98 ASN HD22 1 1 
       25 79896 2 1 98 ASN N    N  -2.042  13.504   0.518 1.00 . B B .  98 ASN N    1 1 
       25 79897 2 1 98 ASN ND2  N  -1.111  15.288   2.415 1.00 . B B .  98 ASN ND2  1 1 
       25 79898 2 1 98 ASN O    O  -3.809  14.267  -1.619 1.00 . B B .  98 ASN O    1 1 
       25 79899 2 1 98 ASN OD1  O  -0.359  16.843   1.084 1.00 . B B .  98 ASN OD1  1 1 
       25 79900 2 1 99 PHE C    C  -7.663  15.041  -0.747 1.00 . B B .  99 PHE C    1 1 
       25 79901 2 1 99 PHE CA   C  -6.449  14.200  -1.147 1.00 . B B .  99 PHE CA   1 1 
       25 79902 2 1 99 PHE CB   C  -6.870  12.732  -1.310 1.00 . B B .  99 PHE CB   1 1 
       25 79903 2 1 99 PHE CD1  C  -4.919  11.376  -0.468 1.00 . B B .  99 PHE CD1  1 1 
       25 79904 2 1 99 PHE CD2  C  -6.916  11.507   0.888 1.00 . B B .  99 PHE CD2  1 1 
       25 79905 2 1 99 PHE CE1  C  -4.325  10.554   0.486 1.00 . B B .  99 PHE CE1  1 1 
       25 79906 2 1 99 PHE CE2  C  -6.323  10.679   1.846 1.00 . B B .  99 PHE CE2  1 1 
       25 79907 2 1 99 PHE CG   C  -6.215  11.857  -0.268 1.00 . B B .  99 PHE CG   1 1 
       25 79908 2 1 99 PHE CZ   C  -5.025  10.200   1.644 1.00 . B B .  99 PHE CZ   1 1 
       25 79909 2 1 99 PHE H    H  -5.642  14.439   0.838 1.00 . B B .  99 PHE H    1 1 
       25 79910 2 1 99 PHE HA   H  -6.063  14.564  -2.088 1.00 . B B .  99 PHE HA   1 1 
       25 79911 2 1 99 PHE HB2  H  -7.939  12.658  -1.208 1.00 . B B .  99 PHE HB2  1 1 
       25 79912 2 1 99 PHE HB3  H  -6.584  12.390  -2.294 1.00 . B B .  99 PHE HB3  1 1 
       25 79913 2 1 99 PHE HD1  H  -4.373  11.646  -1.354 1.00 . B B .  99 PHE HD1  1 1 
       25 79914 2 1 99 PHE HD2  H  -7.915  11.875   1.040 1.00 . B B .  99 PHE HD2  1 1 
       25 79915 2 1 99 PHE HE1  H  -3.332  10.186   0.323 1.00 . B B .  99 PHE HE1  1 1 
       25 79916 2 1 99 PHE HE2  H  -6.866  10.411   2.740 1.00 . B B .  99 PHE HE2  1 1 
       25 79917 2 1 99 PHE HZ   H  -4.563   9.561   2.381 1.00 . B B .  99 PHE HZ   1 1 
       25 79918 2 1 99 PHE N    N  -5.394  14.341  -0.105 1.00 . B B .  99 PHE N    1 1 
       25 79919 2 1 99 PHE O    O  -8.717  14.465  -0.531 1.00 . B B .  99 PHE O    1 1 
       25 79920 2 1 99 PHE OXT  O  -7.519  16.250  -0.663 1.00 . B B .  99 PHE OXT  1 1 
       25 79921 3 2  1 DMP C1   C   1.329  -5.727  -6.022 1.00 . C B . 100 DMP C1   1 1 
       25 79922 3 2  1 DMP C20  C   0.080  -5.452  -8.001 1.00 . C B . 100 DMP C20  1 1 
       25 79923 3 2  1 DMP C21  C  -1.112  -4.676  -8.412 1.00 . C B . 100 DMP C21  1 1 
       25 79924 3 2  1 DMP C22  C  -1.625  -4.781  -9.696 1.00 . C B . 100 DMP C22  1 1 
       25 79925 3 2  1 DMP C23  C  -2.742  -4.042 -10.057 1.00 . C B . 100 DMP C23  1 1 
       25 79926 3 2  1 DMP C24  C  -3.346  -3.202  -9.135 1.00 . C B . 100 DMP C24  1 1 
       25 79927 3 2  1 DMP C25  C  -2.835  -3.097  -7.856 1.00 . C B . 100 DMP C25  1 1 
       25 79928 3 2  1 DMP C26  C  -1.722  -3.831  -7.492 1.00 . C B . 100 DMP C26  1 1 
       25 79929 3 2  1 DMP C27  C  -4.552  -2.401  -9.521 1.00 . C B . 100 DMP C27  1 1 
       25 79930 3 2  1 DMP C3   C   1.318  -3.442  -7.079 1.00 . C B . 100 DMP C3   1 1 
       25 79931 3 2  1 DMP C30  C   2.772  -3.460  -7.550 1.00 . C B . 100 DMP C30  1 1 
       25 79932 3 2  1 DMP C31  C   2.880  -3.812  -9.010 1.00 . C B . 100 DMP C31  1 1 
       25 79933 3 2  1 DMP C32  C   3.714  -4.848  -9.387 1.00 . C B . 100 DMP C32  1 1 
       25 79934 3 2  1 DMP C33  C   3.817  -5.208 -10.711 1.00 . C B . 100 DMP C33  1 1 
       25 79935 3 2  1 DMP C34  C   3.085  -4.533 -11.665 1.00 . C B . 100 DMP C34  1 1 
       25 79936 3 2  1 DMP C35  C   2.247  -3.492 -11.293 1.00 . C B . 100 DMP C35  1 1 
       25 79937 3 2  1 DMP C36  C   2.142  -3.133  -9.961 1.00 . C B . 100 DMP C36  1 1 
       25 79938 3 2  1 DMP C4   C   0.965  -2.524  -5.909 1.00 . C B . 100 DMP C4   1 1 
       25 79939 3 2  1 DMP C5   C   1.674  -2.842  -4.619 1.00 . C B . 100 DMP C5   1 1 
       25 79940 3 2  1 DMP C6   C   1.330  -4.207  -4.025 1.00 . C B . 100 DMP C6   1 1 
       25 79941 3 2  1 DMP C60  C  -0.122  -4.458  -3.646 1.00 . C B . 100 DMP C60  1 1 
       25 79942 3 2  1 DMP C61  C  -0.264  -5.444  -2.522 1.00 . C B . 100 DMP C61  1 1 
       25 79943 3 2  1 DMP C62  C  -1.179  -6.473  -2.653 1.00 . C B . 100 DMP C62  1 1 
       25 79944 3 2  1 DMP C63  C  -1.327  -7.400  -1.646 1.00 . C B . 100 DMP C63  1 1 
       25 79945 3 2  1 DMP C64  C  -0.557  -7.305  -0.501 1.00 . C B . 100 DMP C64  1 1 
       25 79946 3 2  1 DMP C65  C   0.364  -6.276  -0.366 1.00 . C B . 100 DMP C65  1 1 
       25 79947 3 2  1 DMP C66  C   0.512  -5.344  -1.381 1.00 . C B . 100 DMP C66  1 1 
       25 79948 3 2  1 DMP C70  C   2.563  -6.412  -4.137 1.00 . C B . 100 DMP C70  1 1 
       25 79949 3 2  1 DMP C71  C   3.743  -5.939  -3.384 1.00 . C B . 100 DMP C71  1 1 
       25 79950 3 2  1 DMP C72  C   4.149  -6.593  -2.232 1.00 . C B . 100 DMP C72  1 1 
       25 79951 3 2  1 DMP C73  C   5.260  -6.144  -1.535 1.00 . C B . 100 DMP C73  1 1 
       25 79952 3 2  1 DMP C74  C   5.963  -5.039  -1.988 1.00 . C B . 100 DMP C74  1 1 
       25 79953 3 2  1 DMP C75  C   5.558  -4.386  -3.137 1.00 . C B . 100 DMP C75  1 1 
       25 79954 3 2  1 DMP C76  C   4.450  -4.835  -3.836 1.00 . C B . 100 DMP C76  1 1 
       25 79955 3 2  1 DMP C77  C   7.167  -4.549  -1.234 1.00 . C B . 100 DMP C77  1 1 
       25 79956 3 2  1 DMP H201 H  -0.235  -6.436  -7.678 1.00 . C B . 100 DMP H201 1 1 
       25 79957 3 2  1 DMP H202 H   0.710  -5.571  -8.868 1.00 . C B . 100 DMP H202 1 1 
       25 79958 3 2  1 DMP H22  H  -1.160  -5.435 -10.415 1.00 . C B . 100 DMP H22  1 1 
       25 79959 3 2  1 DMP H23  H  -3.143  -4.124 -11.056 1.00 . C B . 100 DMP H23  1 1 
       25 79960 3 2  1 DMP H25  H  -3.307  -2.441  -7.138 1.00 . C B . 100 DMP H25  1 1 
       25 79961 3 2  1 DMP H26  H  -1.329  -3.749  -6.487 1.00 . C B . 100 DMP H26  1 1 
       25 79962 3 2  1 DMP H271 H  -4.887  -1.831  -8.664 1.00 . C B . 100 DMP H271 1 1 
       25 79963 3 2  1 DMP H272 H  -5.340  -3.065  -9.836 1.00 . C B . 100 DMP H272 1 1 
       25 79964 3 2  1 DMP H3   H   0.749  -3.053  -7.912 1.00 . C B . 100 DMP H3   1 1 
       25 79965 3 2  1 DMP H301 H   3.319  -4.187  -6.968 1.00 . C B . 100 DMP H301 1 1 
       25 79966 3 2  1 DMP H302 H   3.205  -2.484  -7.392 1.00 . C B . 100 DMP H302 1 1 
       25 79967 3 2  1 DMP H32  H   4.289  -5.374  -8.640 1.00 . C B . 100 DMP H32  1 1 
       25 79968 3 2  1 DMP H33  H   4.469  -6.018 -11.004 1.00 . C B . 100 DMP H33  1 1 
       25 79969 3 2  1 DMP H34  H   3.164  -4.820 -12.696 1.00 . C B . 100 DMP H34  1 1 
       25 79970 3 2  1 DMP H35  H   1.674  -2.965 -12.041 1.00 . C B . 100 DMP H35  1 1 
       25 79971 3 2  1 DMP H36  H   1.492  -2.323  -9.668 1.00 . C B . 100 DMP H36  1 1 
       25 79972 3 2  1 DMP H4   H  -0.098  -2.599  -5.731 1.00 . C B . 100 DMP H4   1 1 
       25 79973 3 2  1 DMP H5   H   2.739  -2.813  -4.804 1.00 . C B . 100 DMP H5   1 1 
       25 79974 3 2  1 DMP H6   H   1.884  -4.255  -3.100 1.00 . C B . 100 DMP H6   1 1 
       25 79975 3 2  1 DMP H601 H  -0.627  -4.848  -4.516 1.00 . C B . 100 DMP H601 1 1 
       25 79976 3 2  1 DMP H602 H  -0.582  -3.527  -3.358 1.00 . C B . 100 DMP H602 1 1 
       25 79977 3 2  1 DMP H62  H  -1.784  -6.547  -3.548 1.00 . C B . 100 DMP H62  1 1 
       25 79978 3 2  1 DMP H63  H  -2.043  -8.200  -1.752 1.00 . C B . 100 DMP H63  1 1 
       25 79979 3 2  1 DMP H64  H  -0.672  -8.035   0.282 1.00 . C B . 100 DMP H64  1 1 
       25 79980 3 2  1 DMP H65  H   0.965  -6.202   0.528 1.00 . C B . 100 DMP H65  1 1 
       25 79981 3 2  1 DMP H66  H   1.227  -4.541  -1.279 1.00 . C B . 100 DMP H66  1 1 
       25 79982 3 2  1 DMP H701 H   2.886  -7.123  -4.889 1.00 . C B . 100 DMP H701 1 1 
       25 79983 3 2  1 DMP H702 H   1.920  -6.932  -3.444 1.00 . C B . 100 DMP H702 1 1 
       25 79984 3 2  1 DMP H72  H   3.603  -7.450  -1.878 1.00 . C B . 100 DMP H72  1 1 
       25 79985 3 2  1 DMP H73  H   5.576  -6.654  -0.637 1.00 . C B . 100 DMP H73  1 1 
       25 79986 3 2  1 DMP H75  H   6.106  -3.525  -3.491 1.00 . C B . 100 DMP H75  1 1 
       25 79987 3 2  1 DMP H76  H   4.134  -4.320  -4.734 1.00 . C B . 100 DMP H76  1 1 
       25 79988 3 2  1 DMP H771 H   7.360  -3.518  -1.501 1.00 . C B . 100 DMP H771 1 1 
       25 79989 3 2  1 DMP H772 H   8.023  -5.147  -1.495 1.00 . C B . 100 DMP H772 1 1 
       25 79990 3 2  1 DMP HO27 H  -3.673  -0.824 -10.236 1.00 . C B . 100 DMP HO27 1 1 
       25 79991 3 2  1 DMP HO4  H   0.847  -1.099  -7.179 1.00 . C B . 100 DMP HO4  1 1 
       25 79992 3 2  1 DMP HO5  H   1.714  -2.211  -2.813 1.00 . C B . 100 DMP HO5  1 1 
       25 79993 3 2  1 DMP HO77 H   7.565  -4.073   0.610 1.00 . C B . 100 DMP HO77 1 1 
       25 79994 3 2  1 DMP N2   N   0.886  -4.855  -6.934 1.00 . C B . 100 DMP N2   1 1 
       25 79995 3 2  1 DMP N7   N   1.768  -5.387  -4.804 1.00 . C B . 100 DMP N7   1 1 
       25 79996 3 2  1 DMP O1   O   1.327  -6.914  -6.318 1.00 . C B . 100 DMP O1   1 1 
       25 79997 3 2  1 DMP O27  O  -4.228  -1.523 -10.589 1.00 . C B . 100 DMP O27  1 1 
       25 79998 3 2  1 DMP O4   O   1.246  -1.232  -6.316 1.00 . C B . 100 DMP O4   1 1 
       25 79999 3 2  1 DMP O5   O   1.373  -1.898  -3.653 1.00 . C B . 100 DMP O5   1 1 
       25 80000 3 2  1 DMP O77  O   6.941  -4.652   0.165 1.00 . C B . 100 DMP O77  1 1 
       26 80001 1 1  1 PRO C    C  -6.013  14.602   4.428 1.00 . A A .   1 PRO C    1 1 
       26 80002 1 1  1 PRO CA   C  -7.510  14.857   4.597 1.00 . A A .   1 PRO CA   1 1 
       26 80003 1 1  1 PRO CB   C  -8.122  13.665   5.335 1.00 . A A .   1 PRO CB   1 1 
       26 80004 1 1  1 PRO CD   C  -9.198  13.887   3.138 1.00 . A A .   1 PRO CD   1 1 
       26 80005 1 1  1 PRO CG   C  -9.161  13.043   4.412 1.00 . A A .   1 PRO CG   1 1 
       26 80006 1 1  1 PRO H2   H  -7.461  14.853   2.510 1.00 . A A .   1 PRO H2   1 1 
       26 80007 1 1  1 PRO H3   H  -8.626  15.896   3.171 1.00 . A A .   1 PRO H3   1 1 
       26 80008 1 1  1 PRO HA   H  -7.672  15.760   5.165 1.00 . A A .   1 PRO HA   1 1 
       26 80009 1 1  1 PRO HB2  H  -7.349  12.940   5.565 1.00 . A A .   1 PRO HB2  1 1 
       26 80010 1 1  1 PRO HB3  H  -8.597  14.000   6.245 1.00 . A A .   1 PRO HB3  1 1 
       26 80011 1 1  1 PRO HD2  H  -8.977  13.264   2.283 1.00 . A A .   1 PRO HD2  1 1 
       26 80012 1 1  1 PRO HD3  H -10.177  14.330   3.023 1.00 . A A .   1 PRO HD3  1 1 
       26 80013 1 1  1 PRO HG2  H  -8.879  12.025   4.175 1.00 . A A .   1 PRO HG2  1 1 
       26 80014 1 1  1 PRO HG3  H -10.130  13.055   4.886 1.00 . A A .   1 PRO HG3  1 1 
       26 80015 1 1  1 PRO N    N  -8.169  14.966   3.259 1.00 . A A .   1 PRO N    1 1 
       26 80016 1 1  1 PRO O    O  -5.598  13.844   3.575 1.00 . A A .   1 PRO O    1 1 
       26 80017 1 1  2 GLN C    C  -3.483  13.629   5.925 1.00 . A A .   2 GLN C    1 1 
       26 80018 1 1  2 GLN CA   C  -3.740  14.918   5.156 1.00 . A A .   2 GLN CA   1 1 
       26 80019 1 1  2 GLN CB   C  -2.941  16.067   5.778 1.00 . A A .   2 GLN CB   1 1 
       26 80020 1 1  2 GLN CD   C  -0.791  16.158   7.054 1.00 . A A .   2 GLN CD   1 1 
       26 80021 1 1  2 GLN CG   C  -1.449  15.731   5.740 1.00 . A A .   2 GLN CG   1 1 
       26 80022 1 1  2 GLN H    H  -5.543  15.768   5.969 1.00 . A A .   2 GLN H    1 1 
       26 80023 1 1  2 GLN HA   H  -3.463  14.791   4.120 1.00 . A A .   2 GLN HA   1 1 
       26 80024 1 1  2 GLN HB2  H  -3.121  16.975   5.221 1.00 . A A .   2 GLN HB2  1 1 
       26 80025 1 1  2 GLN HB3  H  -3.249  16.205   6.802 1.00 . A A .   2 GLN HB3  1 1 
       26 80026 1 1  2 GLN HE21 H  -2.094  17.616   7.401 1.00 . A A .   2 GLN HE21 1 1 
       26 80027 1 1  2 GLN HE22 H  -0.881  17.433   8.574 1.00 . A A .   2 GLN HE22 1 1 
       26 80028 1 1  2 GLN HG2  H  -1.323  14.667   5.604 1.00 . A A .   2 GLN HG2  1 1 
       26 80029 1 1  2 GLN HG3  H  -0.983  16.255   4.919 1.00 . A A .   2 GLN HG3  1 1 
       26 80030 1 1  2 GLN N    N  -5.197  15.187   5.260 1.00 . A A .   2 GLN N    1 1 
       26 80031 1 1  2 GLN NE2  N  -1.299  17.151   7.733 1.00 . A A .   2 GLN NE2  1 1 
       26 80032 1 1  2 GLN O    O  -4.153  13.354   6.901 1.00 . A A .   2 GLN O    1 1 
       26 80033 1 1  2 GLN OE1  O   0.197  15.582   7.467 1.00 . A A .   2 GLN OE1  1 1 
       26 80034 1 1  3 VAL C    C  -0.901  11.120   6.254 1.00 . A A .   3 VAL C    1 1 
       26 80035 1 1  3 VAL CA   C  -2.365  11.546   6.265 1.00 . A A .   3 VAL CA   1 1 
       26 80036 1 1  3 VAL CB   C  -3.226  10.442   5.642 1.00 . A A .   3 VAL CB   1 1 
       26 80037 1 1  3 VAL CG1  C  -2.841   9.091   6.249 1.00 . A A .   3 VAL CG1  1 1 
       26 80038 1 1  3 VAL CG2  C  -4.702  10.722   5.933 1.00 . A A .   3 VAL CG2  1 1 
       26 80039 1 1  3 VAL H    H  -2.022  13.007   4.710 1.00 . A A .   3 VAL H    1 1 
       26 80040 1 1  3 VAL HA   H  -2.678  11.698   7.287 1.00 . A A .   3 VAL HA   1 1 
       26 80041 1 1  3 VAL HB   H  -3.067  10.418   4.572 1.00 . A A .   3 VAL HB   1 1 
       26 80042 1 1  3 VAL HG11 H  -2.460   9.242   7.248 1.00 . A A .   3 VAL HG11 1 1 
       26 80043 1 1  3 VAL HG12 H  -3.711   8.454   6.289 1.00 . A A .   3 VAL HG12 1 1 
       26 80044 1 1  3 VAL HG13 H  -2.080   8.626   5.640 1.00 . A A .   3 VAL HG13 1 1 
       26 80045 1 1  3 VAL HG21 H  -4.963  11.700   5.561 1.00 . A A .   3 VAL HG21 1 1 
       26 80046 1 1  3 VAL HG22 H  -5.311   9.976   5.444 1.00 . A A .   3 VAL HG22 1 1 
       26 80047 1 1  3 VAL HG23 H  -4.872  10.683   6.998 1.00 . A A .   3 VAL HG23 1 1 
       26 80048 1 1  3 VAL N    N  -2.561  12.808   5.509 1.00 . A A .   3 VAL N    1 1 
       26 80049 1 1  3 VAL O    O  -0.393  10.612   5.275 1.00 . A A .   3 VAL O    1 1 
       26 80050 1 1  4 THR C    C   1.209   9.603   8.332 1.00 . A A .   4 THR C    1 1 
       26 80051 1 1  4 THR CA   C   1.179  10.857   7.454 1.00 . A A .   4 THR CA   1 1 
       26 80052 1 1  4 THR CB   C   2.027  11.966   8.091 1.00 . A A .   4 THR CB   1 1 
       26 80053 1 1  4 THR CG2  C   1.645  13.319   7.485 1.00 . A A .   4 THR CG2  1 1 
       26 80054 1 1  4 THR H    H  -0.682  11.672   8.142 1.00 . A A .   4 THR H    1 1 
       26 80055 1 1  4 THR HA   H   1.557  10.626   6.466 1.00 . A A .   4 THR HA   1 1 
       26 80056 1 1  4 THR HB   H   3.070  11.775   7.901 1.00 . A A .   4 THR HB   1 1 
       26 80057 1 1  4 THR HG1  H   1.145  12.676   9.673 1.00 . A A .   4 THR HG1  1 1 
       26 80058 1 1  4 THR HG21 H   0.573  13.441   7.521 1.00 . A A .   4 THR HG21 1 1 
       26 80059 1 1  4 THR HG22 H   2.118  14.111   8.047 1.00 . A A .   4 THR HG22 1 1 
       26 80060 1 1  4 THR HG23 H   1.978  13.360   6.457 1.00 . A A .   4 THR HG23 1 1 
       26 80061 1 1  4 THR N    N  -0.237  11.288   7.359 1.00 . A A .   4 THR N    1 1 
       26 80062 1 1  4 THR O    O   1.645   8.549   7.916 1.00 . A A .   4 THR O    1 1 
       26 80063 1 1  4 THR OG1  O   1.799  11.996   9.492 1.00 . A A .   4 THR OG1  1 1 
       26 80064 1 1  5 LEU C    C   1.858   7.633  10.286 1.00 . A A .   5 LEU C    1 1 
       26 80065 1 1  5 LEU CA   C   0.653   8.556  10.481 1.00 . A A .   5 LEU CA   1 1 
       26 80066 1 1  5 LEU CB   C  -0.631   7.764  10.222 1.00 . A A .   5 LEU CB   1 1 
       26 80067 1 1  5 LEU CD1  C  -1.632   7.556  12.503 1.00 . A A .   5 LEU CD1  1 1 
       26 80068 1 1  5 LEU CD2  C  -1.738   5.633  10.909 1.00 . A A .   5 LEU CD2  1 1 
       26 80069 1 1  5 LEU CG   C  -0.889   6.812  11.391 1.00 . A A .   5 LEU CG   1 1 
       26 80070 1 1  5 LEU H    H   0.338  10.580   9.828 1.00 . A A .   5 LEU H    1 1 
       26 80071 1 1  5 LEU HA   H   0.644   8.920  11.497 1.00 . A A .   5 LEU HA   1 1 
       26 80072 1 1  5 LEU HB2  H  -1.463   8.447  10.124 1.00 . A A .   5 LEU HB2  1 1 
       26 80073 1 1  5 LEU HB3  H  -0.525   7.193   9.313 1.00 . A A .   5 LEU HB3  1 1 
       26 80074 1 1  5 LEU HD11 H  -2.482   8.074  12.085 1.00 . A A .   5 LEU HD11 1 1 
       26 80075 1 1  5 LEU HD12 H  -1.970   6.848  13.244 1.00 . A A .   5 LEU HD12 1 1 
       26 80076 1 1  5 LEU HD13 H  -0.965   8.269  12.965 1.00 . A A .   5 LEU HD13 1 1 
       26 80077 1 1  5 LEU HD21 H  -2.446   5.975  10.169 1.00 . A A .   5 LEU HD21 1 1 
       26 80078 1 1  5 LEU HD22 H  -1.096   4.883  10.472 1.00 . A A .   5 LEU HD22 1 1 
       26 80079 1 1  5 LEU HD23 H  -2.270   5.207  11.748 1.00 . A A .   5 LEU HD23 1 1 
       26 80080 1 1  5 LEU HG   H   0.054   6.448  11.770 1.00 . A A .   5 LEU HG   1 1 
       26 80081 1 1  5 LEU N    N   0.707   9.719   9.541 1.00 . A A .   5 LEU N    1 1 
       26 80082 1 1  5 LEU O    O   1.760   6.454  10.529 1.00 . A A .   5 LEU O    1 1 
       26 80083 1 1  6 TRP C    C   3.915   5.861   9.513 1.00 . A A .   6 TRP C    1 1 
       26 80084 1 1  6 TRP CA   C   4.225   7.362   9.640 1.00 . A A .   6 TRP CA   1 1 
       26 80085 1 1  6 TRP CB   C   5.168   7.567  10.820 1.00 . A A .   6 TRP CB   1 1 
       26 80086 1 1  6 TRP CD1  C   5.407  10.049  10.378 1.00 . A A .   6 TRP CD1  1 1 
       26 80087 1 1  6 TRP CD2  C   7.386   9.028  10.692 1.00 . A A .   6 TRP CD2  1 1 
       26 80088 1 1  6 TRP CE2  C   7.667  10.396  10.461 1.00 . A A .   6 TRP CE2  1 1 
       26 80089 1 1  6 TRP CE3  C   8.467   8.157  10.918 1.00 . A A .   6 TRP CE3  1 1 
       26 80090 1 1  6 TRP CG   C   5.944   8.833  10.635 1.00 . A A .   6 TRP CG   1 1 
       26 80091 1 1  6 TRP CH2  C  10.036  10.005  10.686 1.00 . A A .   6 TRP CH2  1 1 
       26 80092 1 1  6 TRP CZ2  C   8.973  10.883  10.458 1.00 . A A .   6 TRP CZ2  1 1 
       26 80093 1 1  6 TRP CZ3  C   9.785   8.644  10.915 1.00 . A A .   6 TRP CZ3  1 1 
       26 80094 1 1  6 TRP H    H   3.006   9.138   9.699 1.00 . A A .   6 TRP H    1 1 
       26 80095 1 1  6 TRP HA   H   4.710   7.700   8.737 1.00 . A A .   6 TRP HA   1 1 
       26 80096 1 1  6 TRP HB2  H   4.592   7.626  11.729 1.00 . A A .   6 TRP HB2  1 1 
       26 80097 1 1  6 TRP HB3  H   5.849   6.731  10.880 1.00 . A A .   6 TRP HB3  1 1 
       26 80098 1 1  6 TRP HD1  H   4.354  10.262  10.272 1.00 . A A .   6 TRP HD1  1 1 
       26 80099 1 1  6 TRP HE1  H   6.309  11.931  10.094 1.00 . A A .   6 TRP HE1  1 1 
       26 80100 1 1  6 TRP HE3  H   8.283   7.108  11.097 1.00 . A A .   6 TRP HE3  1 1 
       26 80101 1 1  6 TRP HH2  H  11.052  10.374  10.685 1.00 . A A .   6 TRP HH2  1 1 
       26 80102 1 1  6 TRP HZ2  H   9.163  11.932  10.283 1.00 . A A .   6 TRP HZ2  1 1 
       26 80103 1 1  6 TRP HZ3  H  10.607   7.968  11.091 1.00 . A A .   6 TRP HZ3  1 1 
       26 80104 1 1  6 TRP N    N   2.980   8.175   9.867 1.00 . A A .   6 TRP N    1 1 
       26 80105 1 1  6 TRP NE1  N   6.429  10.976  10.276 1.00 . A A .   6 TRP NE1  1 1 
       26 80106 1 1  6 TRP O    O   4.557   5.033  10.128 1.00 . A A .   6 TRP O    1 1 
       26 80107 1 1  7 GLN C    C   1.635   3.909   7.366 1.00 . A A .   7 GLN C    1 1 
       26 80108 1 1  7 GLN CA   C   2.581   4.071   8.558 1.00 . A A .   7 GLN CA   1 1 
       26 80109 1 1  7 GLN CB   C   1.881   3.577   9.821 1.00 . A A .   7 GLN CB   1 1 
       26 80110 1 1  7 GLN CD   C   2.545   1.170   9.884 1.00 . A A .   7 GLN CD   1 1 
       26 80111 1 1  7 GLN CG   C   2.760   2.542  10.525 1.00 . A A .   7 GLN CG   1 1 
       26 80112 1 1  7 GLN H    H   2.432   6.192   8.249 1.00 . A A .   7 GLN H    1 1 
       26 80113 1 1  7 GLN HA   H   3.476   3.492   8.392 1.00 . A A .   7 GLN HA   1 1 
       26 80114 1 1  7 GLN HB2  H   1.708   4.412  10.477 1.00 . A A .   7 GLN HB2  1 1 
       26 80115 1 1  7 GLN HB3  H   0.938   3.124   9.556 1.00 . A A .   7 GLN HB3  1 1 
       26 80116 1 1  7 GLN HE21 H   4.039   1.385   8.597 1.00 . A A .   7 GLN HE21 1 1 
       26 80117 1 1  7 GLN HE22 H   3.197  -0.086   8.491 1.00 . A A .   7 GLN HE22 1 1 
       26 80118 1 1  7 GLN HG2  H   3.797   2.826  10.431 1.00 . A A .   7 GLN HG2  1 1 
       26 80119 1 1  7 GLN HG3  H   2.492   2.494  11.571 1.00 . A A .   7 GLN HG3  1 1 
       26 80120 1 1  7 GLN N    N   2.938   5.510   8.724 1.00 . A A .   7 GLN N    1 1 
       26 80121 1 1  7 GLN NE2  N   3.325   0.791   8.910 1.00 . A A .   7 GLN NE2  1 1 
       26 80122 1 1  7 GLN O    O   1.338   4.853   6.661 1.00 . A A .   7 GLN O    1 1 
       26 80123 1 1  7 GLN OE1  O   1.657   0.438  10.272 1.00 . A A .   7 GLN OE1  1 1 
       26 80124 1 1  8 ARG C    C  -0.984   3.418   6.127 1.00 . A A .   8 ARG C    1 1 
       26 80125 1 1  8 ARG CA   C   0.225   2.480   6.004 1.00 . A A .   8 ARG CA   1 1 
       26 80126 1 1  8 ARG CB   C  -0.271   1.029   6.048 1.00 . A A .   8 ARG CB   1 1 
       26 80127 1 1  8 ARG CD   C   0.803  -1.168   5.535 1.00 . A A .   8 ARG CD   1 1 
       26 80128 1 1  8 ARG CG   C   0.886   0.093   6.403 1.00 . A A .   8 ARG CG   1 1 
       26 80129 1 1  8 ARG CZ   C   1.678   0.286   3.784 1.00 . A A .   8 ARG CZ   1 1 
       26 80130 1 1  8 ARG H    H   1.406   1.971   7.727 1.00 . A A .   8 ARG H    1 1 
       26 80131 1 1  8 ARG HA   H   0.738   2.657   5.073 1.00 . A A .   8 ARG HA   1 1 
       26 80132 1 1  8 ARG HB2  H  -1.043   0.938   6.797 1.00 . A A .   8 ARG HB2  1 1 
       26 80133 1 1  8 ARG HB3  H  -0.671   0.754   5.084 1.00 . A A .   8 ARG HB3  1 1 
       26 80134 1 1  8 ARG HD2  H   1.532  -1.888   5.879 1.00 . A A .   8 ARG HD2  1 1 
       26 80135 1 1  8 ARG HD3  H  -0.186  -1.595   5.620 1.00 . A A .   8 ARG HD3  1 1 
       26 80136 1 1  8 ARG HE   H   0.804  -1.455   3.396 1.00 . A A .   8 ARG HE   1 1 
       26 80137 1 1  8 ARG HG2  H   1.825   0.596   6.222 1.00 . A A .   8 ARG HG2  1 1 
       26 80138 1 1  8 ARG HG3  H   0.821  -0.183   7.445 1.00 . A A .   8 ARG HG3  1 1 
       26 80139 1 1  8 ARG HH11 H   3.299  -0.079   4.901 1.00 . A A .   8 ARG HH11 1 1 
       26 80140 1 1  8 ARG HH12 H   3.302   1.421   4.038 1.00 . A A .   8 ARG HH12 1 1 
       26 80141 1 1  8 ARG HH21 H   0.202   0.915   2.588 1.00 . A A .   8 ARG HH21 1 1 
       26 80142 1 1  8 ARG HH22 H   1.557   1.983   2.735 1.00 . A A .   8 ARG HH22 1 1 
       26 80143 1 1  8 ARG N    N   1.156   2.715   7.142 1.00 . A A .   8 ARG N    1 1 
       26 80144 1 1  8 ARG NE   N   1.078  -0.832   4.102 1.00 . A A .   8 ARG NE   1 1 
       26 80145 1 1  8 ARG NH1  N   2.852   0.562   4.278 1.00 . A A .   8 ARG NH1  1 1 
       26 80146 1 1  8 ARG NH2  N   1.102   1.126   2.970 1.00 . A A .   8 ARG NH2  1 1 
       26 80147 1 1  8 ARG O    O  -1.646   3.421   7.145 1.00 . A A .   8 ARG O    1 1 
       26 80148 1 1  9 PRO C    C  -3.670   4.310   4.768 1.00 . A A .   9 PRO C    1 1 
       26 80149 1 1  9 PRO CA   C  -2.393   5.098   5.058 1.00 . A A .   9 PRO CA   1 1 
       26 80150 1 1  9 PRO CB   C  -2.064   6.048   3.904 1.00 . A A .   9 PRO CB   1 1 
       26 80151 1 1  9 PRO CD   C  -0.442   4.179   3.846 1.00 . A A .   9 PRO CD   1 1 
       26 80152 1 1  9 PRO CG   C  -1.071   5.292   2.990 1.00 . A A .   9 PRO CG   1 1 
       26 80153 1 1  9 PRO HA   H  -2.473   5.644   5.984 1.00 . A A .   9 PRO HA   1 1 
       26 80154 1 1  9 PRO HB2  H  -2.965   6.294   3.358 1.00 . A A .   9 PRO HB2  1 1 
       26 80155 1 1  9 PRO HB3  H  -1.600   6.946   4.280 1.00 . A A .   9 PRO HB3  1 1 
       26 80156 1 1  9 PRO HD2  H  -0.511   3.226   3.338 1.00 . A A .   9 PRO HD2  1 1 
       26 80157 1 1  9 PRO HD3  H   0.584   4.418   4.069 1.00 . A A .   9 PRO HD3  1 1 
       26 80158 1 1  9 PRO HG2  H  -1.593   4.863   2.148 1.00 . A A .   9 PRO HG2  1 1 
       26 80159 1 1  9 PRO HG3  H  -0.300   5.964   2.645 1.00 . A A .   9 PRO HG3  1 1 
       26 80160 1 1  9 PRO N    N  -1.249   4.172   5.085 1.00 . A A .   9 PRO N    1 1 
       26 80161 1 1  9 PRO O    O  -4.233   4.391   3.693 1.00 . A A .   9 PRO O    1 1 
       26 80162 1 1 10 LEU C    C  -6.583   3.557   5.752 1.00 . A A .  10 LEU C    1 1 
       26 80163 1 1 10 LEU CA   C  -5.338   2.715   5.489 1.00 . A A .  10 LEU CA   1 1 
       26 80164 1 1 10 LEU CB   C  -5.329   1.513   6.434 1.00 . A A .  10 LEU CB   1 1 
       26 80165 1 1 10 LEU CD1  C  -3.660  -0.329   6.194 1.00 . A A .  10 LEU CD1  1 1 
       26 80166 1 1 10 LEU CD2  C  -6.077  -0.777   5.798 1.00 . A A .  10 LEU CD2  1 1 
       26 80167 1 1 10 LEU CG   C  -4.964   0.254   5.649 1.00 . A A .  10 LEU CG   1 1 
       26 80168 1 1 10 LEU H    H  -3.639   3.466   6.563 1.00 . A A .  10 LEU H    1 1 
       26 80169 1 1 10 LEU HA   H  -5.353   2.365   4.468 1.00 . A A .  10 LEU HA   1 1 
       26 80170 1 1 10 LEU HB2  H  -4.603   1.675   7.218 1.00 . A A .  10 LEU HB2  1 1 
       26 80171 1 1 10 LEU HB3  H  -6.309   1.390   6.873 1.00 . A A .  10 LEU HB3  1 1 
       26 80172 1 1 10 LEU HD11 H  -2.874   0.407   6.112 1.00 . A A .  10 LEU HD11 1 1 
       26 80173 1 1 10 LEU HD12 H  -3.794  -0.599   7.232 1.00 . A A .  10 LEU HD12 1 1 
       26 80174 1 1 10 LEU HD13 H  -3.393  -1.207   5.626 1.00 . A A .  10 LEU HD13 1 1 
       26 80175 1 1 10 LEU HD21 H  -7.033  -0.297   5.651 1.00 . A A .  10 LEU HD21 1 1 
       26 80176 1 1 10 LEU HD22 H  -5.947  -1.557   5.061 1.00 . A A .  10 LEU HD22 1 1 
       26 80177 1 1 10 LEU HD23 H  -6.039  -1.206   6.789 1.00 . A A .  10 LEU HD23 1 1 
       26 80178 1 1 10 LEU HG   H  -4.844   0.504   4.605 1.00 . A A .  10 LEU HG   1 1 
       26 80179 1 1 10 LEU N    N  -4.116   3.528   5.712 1.00 . A A .  10 LEU N    1 1 
       26 80180 1 1 10 LEU O    O  -6.549   4.532   6.477 1.00 . A A .  10 LEU O    1 1 
       26 80181 1 1 11 VAL C    C -10.132   2.996   5.278 1.00 . A A .  11 VAL C    1 1 
       26 80182 1 1 11 VAL CA   C  -8.941   3.947   5.376 1.00 . A A .  11 VAL CA   1 1 
       26 80183 1 1 11 VAL CB   C  -9.072   5.036   4.301 1.00 . A A .  11 VAL CB   1 1 
       26 80184 1 1 11 VAL CG1  C  -7.712   5.686   4.050 1.00 . A A .  11 VAL CG1  1 1 
       26 80185 1 1 11 VAL CG2  C  -9.573   4.422   2.990 1.00 . A A .  11 VAL CG2  1 1 
       26 80186 1 1 11 VAL H    H  -7.686   2.390   4.589 1.00 . A A .  11 VAL H    1 1 
       26 80187 1 1 11 VAL HA   H  -8.925   4.406   6.354 1.00 . A A .  11 VAL HA   1 1 
       26 80188 1 1 11 VAL HB   H  -9.773   5.785   4.641 1.00 . A A .  11 VAL HB   1 1 
       26 80189 1 1 11 VAL HG11 H  -7.238   5.911   4.992 1.00 . A A .  11 VAL HG11 1 1 
       26 80190 1 1 11 VAL HG12 H  -7.088   5.008   3.484 1.00 . A A .  11 VAL HG12 1 1 
       26 80191 1 1 11 VAL HG13 H  -7.848   6.600   3.488 1.00 . A A .  11 VAL HG13 1 1 
       26 80192 1 1 11 VAL HG21 H  -9.033   3.508   2.795 1.00 . A A .  11 VAL HG21 1 1 
       26 80193 1 1 11 VAL HG22 H -10.628   4.205   3.074 1.00 . A A .  11 VAL HG22 1 1 
       26 80194 1 1 11 VAL HG23 H  -9.410   5.116   2.180 1.00 . A A .  11 VAL HG23 1 1 
       26 80195 1 1 11 VAL N    N  -7.685   3.182   5.166 1.00 . A A .  11 VAL N    1 1 
       26 80196 1 1 11 VAL O    O -10.259   2.248   4.329 1.00 . A A .  11 VAL O    1 1 
       26 80197 1 1 12 THR C    C -13.030   2.581   4.935 1.00 . A A .  12 THR C    1 1 
       26 80198 1 1 12 THR CA   C -12.203   2.131   6.138 1.00 . A A .  12 THR CA   1 1 
       26 80199 1 1 12 THR CB   C -13.044   2.239   7.409 1.00 . A A .  12 THR CB   1 1 
       26 80200 1 1 12 THR CG2  C -14.120   1.151   7.403 1.00 . A A .  12 THR CG2  1 1 
       26 80201 1 1 12 THR H    H -10.920   3.650   6.978 1.00 . A A .  12 THR H    1 1 
       26 80202 1 1 12 THR HA   H -11.873   1.109   5.997 1.00 . A A .  12 THR HA   1 1 
       26 80203 1 1 12 THR HB   H -13.518   3.206   7.440 1.00 . A A .  12 THR HB   1 1 
       26 80204 1 1 12 THR HG1  H -11.315   2.325   8.293 1.00 . A A .  12 THR HG1  1 1 
       26 80205 1 1 12 THR HG21 H -14.452   0.978   6.389 1.00 . A A .  12 THR HG21 1 1 
       26 80206 1 1 12 THR HG22 H -13.710   0.236   7.806 1.00 . A A .  12 THR HG22 1 1 
       26 80207 1 1 12 THR HG23 H -14.957   1.466   8.007 1.00 . A A .  12 THR HG23 1 1 
       26 80208 1 1 12 THR N    N -11.020   3.028   6.227 1.00 . A A .  12 THR N    1 1 
       26 80209 1 1 12 THR O    O -13.812   3.507   5.018 1.00 . A A .  12 THR O    1 1 
       26 80210 1 1 12 THR OG1  O -12.207   2.079   8.545 1.00 . A A .  12 THR OG1  1 1 
       26 80211 1 1 13 ILE C    C -15.016   1.790   2.653 1.00 . A A .  13 ILE C    1 1 
       26 80212 1 1 13 ILE CA   C -13.599   2.358   2.598 1.00 . A A .  13 ILE CA   1 1 
       26 80213 1 1 13 ILE CB   C -12.877   1.833   1.355 1.00 . A A .  13 ILE CB   1 1 
       26 80214 1 1 13 ILE CD1  C -13.175  -0.240  -0.010 1.00 . A A .  13 ILE CD1  1 1 
       26 80215 1 1 13 ILE CG1  C -12.832   0.302   1.380 1.00 . A A .  13 ILE CG1  1 1 
       26 80216 1 1 13 ILE CG2  C -11.452   2.378   1.341 1.00 . A A .  13 ILE CG2  1 1 
       26 80217 1 1 13 ILE H    H -12.197   1.218   3.769 1.00 . A A .  13 ILE H    1 1 
       26 80218 1 1 13 ILE HA   H -13.645   3.441   2.552 1.00 . A A .  13 ILE HA   1 1 
       26 80219 1 1 13 ILE HB   H -13.396   2.167   0.469 1.00 . A A .  13 ILE HB   1 1 
       26 80220 1 1 13 ILE HD11 H -13.813   0.464  -0.523 1.00 . A A .  13 ILE HD11 1 1 
       26 80221 1 1 13 ILE HD12 H -12.267  -0.380  -0.578 1.00 . A A .  13 ILE HD12 1 1 
       26 80222 1 1 13 ILE HD13 H -13.688  -1.186   0.088 1.00 . A A .  13 ILE HD13 1 1 
       26 80223 1 1 13 ILE HG12 H -11.840  -0.025   1.659 1.00 . A A .  13 ILE HG12 1 1 
       26 80224 1 1 13 ILE HG13 H -13.547  -0.070   2.095 1.00 . A A .  13 ILE HG13 1 1 
       26 80225 1 1 13 ILE HG21 H -10.942   2.062   2.240 1.00 . A A .  13 ILE HG21 1 1 
       26 80226 1 1 13 ILE HG22 H -10.928   2.001   0.476 1.00 . A A .  13 ILE HG22 1 1 
       26 80227 1 1 13 ILE HG23 H -11.480   3.456   1.305 1.00 . A A .  13 ILE HG23 1 1 
       26 80228 1 1 13 ILE N    N -12.845   1.950   3.815 1.00 . A A .  13 ILE N    1 1 
       26 80229 1 1 13 ILE O    O -15.232   0.670   3.068 1.00 . A A .  13 ILE O    1 1 
       26 80230 1 1 14 LYS C    C -17.831   1.737   0.841 1.00 . A A .  14 LYS C    1 1 
       26 80231 1 1 14 LYS CA   C -17.390   2.064   2.269 1.00 . A A .  14 LYS CA   1 1 
       26 80232 1 1 14 LYS CB   C -18.303   3.146   2.854 1.00 . A A .  14 LYS CB   1 1 
       26 80233 1 1 14 LYS CD   C -20.222   3.541   4.408 1.00 . A A .  14 LYS CD   1 1 
       26 80234 1 1 14 LYS CE   C -20.937   2.865   5.581 1.00 . A A .  14 LYS CE   1 1 
       26 80235 1 1 14 LYS CG   C -19.469   2.487   3.594 1.00 . A A .  14 LYS CG   1 1 
       26 80236 1 1 14 LYS H    H -15.791   3.461   1.911 1.00 . A A .  14 LYS H    1 1 
       26 80237 1 1 14 LYS HA   H -17.446   1.176   2.878 1.00 . A A .  14 LYS HA   1 1 
       26 80238 1 1 14 LYS HB2  H -17.738   3.759   3.542 1.00 . A A .  14 LYS HB2  1 1 
       26 80239 1 1 14 LYS HB3  H -18.688   3.763   2.056 1.00 . A A .  14 LYS HB3  1 1 
       26 80240 1 1 14 LYS HD2  H -19.523   4.273   4.786 1.00 . A A .  14 LYS HD2  1 1 
       26 80241 1 1 14 LYS HD3  H -20.951   4.030   3.779 1.00 . A A .  14 LYS HD3  1 1 
       26 80242 1 1 14 LYS HE2  H -21.602   2.103   5.205 1.00 . A A .  14 LYS HE2  1 1 
       26 80243 1 1 14 LYS HE3  H -20.207   2.415   6.236 1.00 . A A .  14 LYS HE3  1 1 
       26 80244 1 1 14 LYS HG2  H -20.142   2.038   2.877 1.00 . A A .  14 LYS HG2  1 1 
       26 80245 1 1 14 LYS HG3  H -19.091   1.727   4.257 1.00 . A A .  14 LYS HG3  1 1 
       26 80246 1 1 14 LYS HZ1  H -22.358   4.383   5.685 1.00 . A A .  14 LYS HZ1  1 1 
       26 80247 1 1 14 LYS HZ2  H -22.285   3.406   7.072 1.00 . A A .  14 LYS HZ2  1 1 
       26 80248 1 1 14 LYS HZ3  H -21.075   4.564   6.778 1.00 . A A .  14 LYS HZ3  1 1 
       26 80249 1 1 14 LYS N    N -15.987   2.558   2.241 1.00 . A A .  14 LYS N    1 1 
       26 80250 1 1 14 LYS NZ   N -21.723   3.881   6.336 1.00 . A A .  14 LYS NZ   1 1 
       26 80251 1 1 14 LYS O    O -18.252   2.601   0.098 1.00 . A A .  14 LYS O    1 1 
       26 80252 1 1 15 ILE C    C -19.264  -0.895  -0.897 1.00 . A A .  15 ILE C    1 1 
       26 80253 1 1 15 ILE CA   C -18.122   0.127  -0.940 1.00 . A A .  15 ILE CA   1 1 
       26 80254 1 1 15 ILE CB   C -16.914  -0.477  -1.651 1.00 . A A .  15 ILE CB   1 1 
       26 80255 1 1 15 ILE CD1  C -14.753   0.051  -2.775 1.00 . A A .  15 ILE CD1  1 1 
       26 80256 1 1 15 ILE CG1  C -16.022   0.649  -2.168 1.00 . A A .  15 ILE CG1  1 1 
       26 80257 1 1 15 ILE CG2  C -17.362  -1.348  -2.826 1.00 . A A .  15 ILE CG2  1 1 
       26 80258 1 1 15 ILE H    H -17.371  -0.184   1.051 1.00 . A A .  15 ILE H    1 1 
       26 80259 1 1 15 ILE HA   H -18.434   1.008  -1.473 1.00 . A A .  15 ILE HA   1 1 
       26 80260 1 1 15 ILE HB   H -16.364  -1.074  -0.950 1.00 . A A .  15 ILE HB   1 1 
       26 80261 1 1 15 ILE HD11 H -14.439  -0.798  -2.187 1.00 . A A .  15 ILE HD11 1 1 
       26 80262 1 1 15 ILE HD12 H -14.955  -0.267  -3.788 1.00 . A A .  15 ILE HD12 1 1 
       26 80263 1 1 15 ILE HD13 H -13.971   0.795  -2.781 1.00 . A A .  15 ILE HD13 1 1 
       26 80264 1 1 15 ILE HG12 H -16.553   1.214  -2.922 1.00 . A A .  15 ILE HG12 1 1 
       26 80265 1 1 15 ILE HG13 H -15.757   1.299  -1.350 1.00 . A A .  15 ILE HG13 1 1 
       26 80266 1 1 15 ILE HG21 H -18.356  -1.055  -3.131 1.00 . A A .  15 ILE HG21 1 1 
       26 80267 1 1 15 ILE HG22 H -16.678  -1.218  -3.650 1.00 . A A .  15 ILE HG22 1 1 
       26 80268 1 1 15 ILE HG23 H -17.369  -2.383  -2.521 1.00 . A A .  15 ILE HG23 1 1 
       26 80269 1 1 15 ILE N    N -17.723   0.500   0.444 1.00 . A A .  15 ILE N    1 1 
       26 80270 1 1 15 ILE O    O -19.338  -1.719  -0.007 1.00 . A A .  15 ILE O    1 1 
       26 80271 1 1 16 GLY C    C -21.886  -1.970  -0.493 1.00 . A A .  16 GLY C    1 1 
       26 80272 1 1 16 GLY CA   C -21.269  -1.839  -1.886 1.00 . A A .  16 GLY CA   1 1 
       26 80273 1 1 16 GLY H    H -20.058  -0.195  -2.575 1.00 . A A .  16 GLY H    1 1 
       26 80274 1 1 16 GLY HA2  H -22.019  -1.504  -2.587 1.00 . A A .  16 GLY HA2  1 1 
       26 80275 1 1 16 GLY HA3  H -20.895  -2.802  -2.199 1.00 . A A .  16 GLY HA3  1 1 
       26 80276 1 1 16 GLY N    N -20.144  -0.860  -1.861 1.00 . A A .  16 GLY N    1 1 
       26 80277 1 1 16 GLY O    O -22.060  -3.059   0.017 1.00 . A A .  16 GLY O    1 1 
       26 80278 1 1 17 GLY C    C -21.979  -1.872   2.377 1.00 . A A .  17 GLY C    1 1 
       26 80279 1 1 17 GLY CA   C -22.828  -0.955   1.490 1.00 . A A .  17 GLY CA   1 1 
       26 80280 1 1 17 GLY H    H -22.077  -0.003  -0.294 1.00 . A A .  17 GLY H    1 1 
       26 80281 1 1 17 GLY HA2  H -22.867   0.034   1.925 1.00 . A A .  17 GLY HA2  1 1 
       26 80282 1 1 17 GLY HA3  H -23.827  -1.355   1.416 1.00 . A A .  17 GLY HA3  1 1 
       26 80283 1 1 17 GLY N    N -22.222  -0.874   0.131 1.00 . A A .  17 GLY N    1 1 
       26 80284 1 1 17 GLY O    O -22.491  -2.698   3.105 1.00 . A A .  17 GLY O    1 1 
       26 80285 1 1 18 GLN C    C -18.611  -1.744   3.653 1.00 . A A .  18 GLN C    1 1 
       26 80286 1 1 18 GLN CA   C -19.793  -2.582   3.159 1.00 . A A .  18 GLN CA   1 1 
       26 80287 1 1 18 GLN CB   C -19.278  -3.759   2.327 1.00 . A A .  18 GLN CB   1 1 
       26 80288 1 1 18 GLN CD   C -19.794  -6.141   2.885 1.00 . A A .  18 GLN CD   1 1 
       26 80289 1 1 18 GLN CG   C -20.347  -4.854   2.269 1.00 . A A .  18 GLN CG   1 1 
       26 80290 1 1 18 GLN H    H -20.294  -1.051   1.729 1.00 . A A .  18 GLN H    1 1 
       26 80291 1 1 18 GLN HA   H -20.349  -2.956   4.007 1.00 . A A .  18 GLN HA   1 1 
       26 80292 1 1 18 GLN HB2  H -19.052  -3.421   1.326 1.00 . A A .  18 GLN HB2  1 1 
       26 80293 1 1 18 GLN HB3  H -18.384  -4.157   2.782 1.00 . A A .  18 GLN HB3  1 1 
       26 80294 1 1 18 GLN HE21 H -20.102  -7.229   1.251 1.00 . A A .  18 GLN HE21 1 1 
       26 80295 1 1 18 GLN HE22 H -19.417  -8.064   2.561 1.00 . A A .  18 GLN HE22 1 1 
       26 80296 1 1 18 GLN HG2  H -21.218  -4.535   2.821 1.00 . A A .  18 GLN HG2  1 1 
       26 80297 1 1 18 GLN HG3  H -20.619  -5.037   1.240 1.00 . A A .  18 GLN HG3  1 1 
       26 80298 1 1 18 GLN N    N -20.684  -1.726   2.321 1.00 . A A .  18 GLN N    1 1 
       26 80299 1 1 18 GLN NE2  N -19.769  -7.235   2.173 1.00 . A A .  18 GLN NE2  1 1 
       26 80300 1 1 18 GLN O    O -18.472  -0.587   3.308 1.00 . A A .  18 GLN O    1 1 
       26 80301 1 1 18 GLN OE1  O -19.380  -6.153   4.026 1.00 . A A .  18 GLN OE1  1 1 
       26 80302 1 1 19 LEU C    C -15.408  -2.472   5.224 1.00 . A A .  19 LEU C    1 1 
       26 80303 1 1 19 LEU CA   C -16.590  -1.538   4.975 1.00 . A A .  19 LEU CA   1 1 
       26 80304 1 1 19 LEU CB   C -16.965  -0.867   6.295 1.00 . A A .  19 LEU CB   1 1 
       26 80305 1 1 19 LEU CD1  C -18.393   0.911   7.304 1.00 . A A .  19 LEU CD1  1 1 
       26 80306 1 1 19 LEU CD2  C -16.665   1.514   5.604 1.00 . A A .  19 LEU CD2  1 1 
       26 80307 1 1 19 LEU CG   C -17.685   0.454   6.028 1.00 . A A .  19 LEU CG   1 1 
       26 80308 1 1 19 LEU H    H -17.882  -3.248   4.727 1.00 . A A .  19 LEU H    1 1 
       26 80309 1 1 19 LEU HA   H -16.309  -0.783   4.255 1.00 . A A .  19 LEU HA   1 1 
       26 80310 1 1 19 LEU HB2  H -17.610  -1.522   6.853 1.00 . A A .  19 LEU HB2  1 1 
       26 80311 1 1 19 LEU HB3  H -16.068  -0.675   6.866 1.00 . A A .  19 LEU HB3  1 1 
       26 80312 1 1 19 LEU HD11 H -17.743   0.753   8.152 1.00 . A A .  19 LEU HD11 1 1 
       26 80313 1 1 19 LEU HD12 H -18.634   1.961   7.227 1.00 . A A .  19 LEU HD12 1 1 
       26 80314 1 1 19 LEU HD13 H -19.302   0.342   7.436 1.00 . A A .  19 LEU HD13 1 1 
       26 80315 1 1 19 LEU HD21 H -15.869   1.045   5.046 1.00 . A A .  19 LEU HD21 1 1 
       26 80316 1 1 19 LEU HD22 H -17.150   2.254   4.986 1.00 . A A .  19 LEU HD22 1 1 
       26 80317 1 1 19 LEU HD23 H -16.256   1.990   6.483 1.00 . A A .  19 LEU HD23 1 1 
       26 80318 1 1 19 LEU HG   H -18.413   0.313   5.241 1.00 . A A .  19 LEU HG   1 1 
       26 80319 1 1 19 LEU N    N -17.757  -2.313   4.460 1.00 . A A .  19 LEU N    1 1 
       26 80320 1 1 19 LEU O    O -15.506  -3.431   5.965 1.00 . A A .  19 LEU O    1 1 
       26 80321 1 1 20 LYS C    C -11.869  -2.134   4.983 1.00 . A A .  20 LYS C    1 1 
       26 80322 1 1 20 LYS CA   C -13.091  -3.039   4.833 1.00 . A A .  20 LYS CA   1 1 
       26 80323 1 1 20 LYS CB   C -12.895  -3.946   3.623 1.00 . A A .  20 LYS CB   1 1 
       26 80324 1 1 20 LYS CD   C -14.875  -5.408   4.044 1.00 . A A .  20 LYS CD   1 1 
       26 80325 1 1 20 LYS CE   C -15.388  -6.664   3.337 1.00 . A A .  20 LYS CE   1 1 
       26 80326 1 1 20 LYS CG   C -13.348  -5.366   3.958 1.00 . A A .  20 LYS CG   1 1 
       26 80327 1 1 20 LYS H    H -14.230  -1.409   4.041 1.00 . A A .  20 LYS H    1 1 
       26 80328 1 1 20 LYS HA   H -13.216  -3.638   5.722 1.00 . A A .  20 LYS HA   1 1 
       26 80329 1 1 20 LYS HB2  H -13.471  -3.568   2.791 1.00 . A A .  20 LYS HB2  1 1 
       26 80330 1 1 20 LYS HB3  H -11.851  -3.957   3.361 1.00 . A A .  20 LYS HB3  1 1 
       26 80331 1 1 20 LYS HD2  H -15.175  -5.429   5.081 1.00 . A A .  20 LYS HD2  1 1 
       26 80332 1 1 20 LYS HD3  H -15.288  -4.533   3.565 1.00 . A A .  20 LYS HD3  1 1 
       26 80333 1 1 20 LYS HE2  H -14.560  -7.332   3.148 1.00 . A A .  20 LYS HE2  1 1 
       26 80334 1 1 20 LYS HE3  H -16.112  -7.160   3.966 1.00 . A A .  20 LYS HE3  1 1 
       26 80335 1 1 20 LYS HG2  H -13.012  -6.042   3.185 1.00 . A A .  20 LYS HG2  1 1 
       26 80336 1 1 20 LYS HG3  H -12.929  -5.664   4.906 1.00 . A A .  20 LYS HG3  1 1 
       26 80337 1 1 20 LYS HZ1  H -16.821  -5.643   2.222 1.00 . A A .  20 LYS HZ1  1 1 
       26 80338 1 1 20 LYS HZ2  H -15.325  -5.817   1.435 1.00 . A A .  20 LYS HZ2  1 1 
       26 80339 1 1 20 LYS HZ3  H -16.377  -7.144   1.569 1.00 . A A .  20 LYS HZ3  1 1 
       26 80340 1 1 20 LYS N    N -14.288  -2.190   4.625 1.00 . A A .  20 LYS N    1 1 
       26 80341 1 1 20 LYS NZ   N -16.026  -6.289   2.043 1.00 . A A .  20 LYS NZ   1 1 
       26 80342 1 1 20 LYS O    O -11.930  -0.951   4.719 1.00 . A A .  20 LYS O    1 1 
       26 80343 1 1 21 GLU C    C  -8.902  -1.643   4.162 1.00 . A A .  21 GLU C    1 1 
       26 80344 1 1 21 GLU CA   C  -9.543  -1.827   5.542 1.00 . A A .  21 GLU CA   1 1 
       26 80345 1 1 21 GLU CB   C  -8.549  -2.504   6.492 1.00 . A A .  21 GLU CB   1 1 
       26 80346 1 1 21 GLU CD   C  -9.765  -1.990   8.613 1.00 . A A .  21 GLU CD   1 1 
       26 80347 1 1 21 GLU CG   C  -9.292  -3.110   7.686 1.00 . A A .  21 GLU CG   1 1 
       26 80348 1 1 21 GLU H    H -10.719  -3.634   5.594 1.00 . A A .  21 GLU H    1 1 
       26 80349 1 1 21 GLU HA   H  -9.825  -0.862   5.940 1.00 . A A .  21 GLU HA   1 1 
       26 80350 1 1 21 GLU HB2  H  -8.017  -3.282   5.965 1.00 . A A .  21 GLU HB2  1 1 
       26 80351 1 1 21 GLU HB3  H  -7.849  -1.770   6.852 1.00 . A A .  21 GLU HB3  1 1 
       26 80352 1 1 21 GLU HG2  H -10.144  -3.674   7.336 1.00 . A A .  21 GLU HG2  1 1 
       26 80353 1 1 21 GLU HG3  H  -8.626  -3.765   8.228 1.00 . A A .  21 GLU HG3  1 1 
       26 80354 1 1 21 GLU N    N -10.758  -2.675   5.394 1.00 . A A .  21 GLU N    1 1 
       26 80355 1 1 21 GLU O    O  -8.460  -2.589   3.544 1.00 . A A .  21 GLU O    1 1 
       26 80356 1 1 21 GLU OE1  O  -8.928  -1.413   9.288 1.00 . A A .  21 GLU OE1  1 1 
       26 80357 1 1 21 GLU OE2  O -10.955  -1.726   8.632 1.00 . A A .  21 GLU OE2  1 1 
       26 80358 1 1 22 ALA C    C  -6.813   0.243   2.465 1.00 . A A .  22 ALA C    1 1 
       26 80359 1 1 22 ALA CA   C  -8.262  -0.201   2.324 1.00 . A A .  22 ALA CA   1 1 
       26 80360 1 1 22 ALA CB   C  -9.050   0.877   1.597 1.00 . A A .  22 ALA CB   1 1 
       26 80361 1 1 22 ALA H    H  -9.219   0.316   4.179 1.00 . A A .  22 ALA H    1 1 
       26 80362 1 1 22 ALA HA   H  -8.304  -1.109   1.747 1.00 . A A .  22 ALA HA   1 1 
       26 80363 1 1 22 ALA HB1  H  -9.111   1.753   2.218 1.00 . A A .  22 ALA HB1  1 1 
       26 80364 1 1 22 ALA HB2  H  -8.550   1.121   0.673 1.00 . A A .  22 ALA HB2  1 1 
       26 80365 1 1 22 ALA HB3  H -10.043   0.511   1.384 1.00 . A A .  22 ALA HB3  1 1 
       26 80366 1 1 22 ALA N    N  -8.858  -0.435   3.669 1.00 . A A .  22 ALA N    1 1 
       26 80367 1 1 22 ALA O    O  -6.459   0.980   3.361 1.00 . A A .  22 ALA O    1 1 
       26 80368 1 1 23 LEU C    C  -4.246   1.220   0.567 1.00 . A A .  23 LEU C    1 1 
       26 80369 1 1 23 LEU CA   C  -4.542   0.174   1.644 1.00 . A A .  23 LEU CA   1 1 
       26 80370 1 1 23 LEU CB   C  -3.702  -1.079   1.401 1.00 . A A .  23 LEU CB   1 1 
       26 80371 1 1 23 LEU CD1  C  -2.042  -0.200   3.052 1.00 . A A .  23 LEU CD1  1 1 
       26 80372 1 1 23 LEU CD2  C  -1.428  -2.086   1.530 1.00 . A A .  23 LEU CD2  1 1 
       26 80373 1 1 23 LEU CG   C  -2.223  -0.784   1.649 1.00 . A A .  23 LEU CG   1 1 
       26 80374 1 1 23 LEU H    H  -6.290  -0.798   0.867 1.00 . A A .  23 LEU H    1 1 
       26 80375 1 1 23 LEU HA   H  -4.317   0.581   2.619 1.00 . A A .  23 LEU HA   1 1 
       26 80376 1 1 23 LEU HB2  H  -4.028  -1.862   2.070 1.00 . A A .  23 LEU HB2  1 1 
       26 80377 1 1 23 LEU HB3  H  -3.834  -1.405   0.379 1.00 . A A .  23 LEU HB3  1 1 
       26 80378 1 1 23 LEU HD11 H  -2.884  -0.478   3.670 1.00 . A A .  23 LEU HD11 1 1 
       26 80379 1 1 23 LEU HD12 H  -1.132  -0.587   3.489 1.00 . A A .  23 LEU HD12 1 1 
       26 80380 1 1 23 LEU HD13 H  -1.982   0.876   2.989 1.00 . A A .  23 LEU HD13 1 1 
       26 80381 1 1 23 LEU HD21 H  -2.089  -2.928   1.680 1.00 . A A .  23 LEU HD21 1 1 
       26 80382 1 1 23 LEU HD22 H  -0.985  -2.149   0.547 1.00 . A A .  23 LEU HD22 1 1 
       26 80383 1 1 23 LEU HD23 H  -0.649  -2.104   2.278 1.00 . A A .  23 LEU HD23 1 1 
       26 80384 1 1 23 LEU HG   H  -1.869  -0.074   0.916 1.00 . A A .  23 LEU HG   1 1 
       26 80385 1 1 23 LEU N    N  -5.975  -0.204   1.579 1.00 . A A .  23 LEU N    1 1 
       26 80386 1 1 23 LEU O    O  -3.921   0.887  -0.554 1.00 . A A .  23 LEU O    1 1 
       26 80387 1 1 24 LEU C    C  -2.805   3.162  -0.877 1.00 . A A .  24 LEU C    1 1 
       26 80388 1 1 24 LEU CA   C  -4.075   3.537  -0.118 1.00 . A A .  24 LEU CA   1 1 
       26 80389 1 1 24 LEU CB   C  -3.881   4.884   0.579 1.00 . A A .  24 LEU CB   1 1 
       26 80390 1 1 24 LEU CD1  C  -5.058   6.908   1.441 1.00 . A A .  24 LEU CD1  1 1 
       26 80391 1 1 24 LEU CD2  C  -6.203   5.409  -0.193 1.00 . A A .  24 LEU CD2  1 1 
       26 80392 1 1 24 LEU CG   C  -5.238   5.457   0.994 1.00 . A A .  24 LEU CG   1 1 
       26 80393 1 1 24 LEU H    H  -4.619   2.733   1.808 1.00 . A A .  24 LEU H    1 1 
       26 80394 1 1 24 LEU HA   H  -4.900   3.601  -0.811 1.00 . A A .  24 LEU HA   1 1 
       26 80395 1 1 24 LEU HB2  H  -3.269   4.746   1.456 1.00 . A A .  24 LEU HB2  1 1 
       26 80396 1 1 24 LEU HB3  H  -3.394   5.572  -0.094 1.00 . A A .  24 LEU HB3  1 1 
       26 80397 1 1 24 LEU HD11 H  -4.005   7.146   1.481 1.00 . A A .  24 LEU HD11 1 1 
       26 80398 1 1 24 LEU HD12 H  -5.548   7.565   0.737 1.00 . A A .  24 LEU HD12 1 1 
       26 80399 1 1 24 LEU HD13 H  -5.494   7.042   2.421 1.00 . A A .  24 LEU HD13 1 1 
       26 80400 1 1 24 LEU HD21 H  -5.640   5.371  -1.114 1.00 . A A .  24 LEU HD21 1 1 
       26 80401 1 1 24 LEU HD22 H  -6.826   4.529  -0.116 1.00 . A A .  24 LEU HD22 1 1 
       26 80402 1 1 24 LEU HD23 H  -6.825   6.292  -0.189 1.00 . A A .  24 LEU HD23 1 1 
       26 80403 1 1 24 LEU HG   H  -5.639   4.876   1.812 1.00 . A A .  24 LEU HG   1 1 
       26 80404 1 1 24 LEU N    N  -4.355   2.482   0.896 1.00 . A A .  24 LEU N    1 1 
       26 80405 1 1 24 LEU O    O  -1.703   3.311  -0.384 1.00 . A A .  24 LEU O    1 1 
       26 80406 1 1 25 ASP C    C  -1.571   3.148  -4.058 1.00 . A A .  25 ASP C    1 1 
       26 80407 1 1 25 ASP CA   C  -1.760   2.235  -2.849 1.00 . A A .  25 ASP CA   1 1 
       26 80408 1 1 25 ASP CB   C  -1.971   0.805  -3.337 1.00 . A A .  25 ASP CB   1 1 
       26 80409 1 1 25 ASP CG   C  -0.768   0.357  -4.164 1.00 . A A .  25 ASP CG   1 1 
       26 80410 1 1 25 ASP H    H  -3.850   2.522  -2.437 1.00 . A A .  25 ASP H    1 1 
       26 80411 1 1 25 ASP HA   H  -0.881   2.277  -2.222 1.00 . A A .  25 ASP HA   1 1 
       26 80412 1 1 25 ASP HB2  H  -2.093   0.147  -2.488 1.00 . A A .  25 ASP HB2  1 1 
       26 80413 1 1 25 ASP HB3  H  -2.858   0.768  -3.950 1.00 . A A .  25 ASP HB3  1 1 
       26 80414 1 1 25 ASP N    N  -2.952   2.650  -2.065 1.00 . A A .  25 ASP N    1 1 
       26 80415 1 1 25 ASP O    O  -2.090   2.893  -5.126 1.00 . A A .  25 ASP O    1 1 
       26 80416 1 1 25 ASP OD1  O   0.270   0.980  -4.046 1.00 . A A .  25 ASP OD1  1 1 
       26 80417 1 1 25 ASP OD2  O  -0.906  -0.604  -4.903 1.00 . A A .  25 ASP OD2  1 1 
       26 80418 1 1 26 THR C    C   0.233   4.334  -6.120 1.00 . A A .  26 THR C    1 1 
       26 80419 1 1 26 THR CA   C  -0.576   5.096  -5.068 1.00 . A A .  26 THR CA   1 1 
       26 80420 1 1 26 THR CB   C   0.198   6.325  -4.610 1.00 . A A .  26 THR CB   1 1 
       26 80421 1 1 26 THR CG2  C  -0.112   7.503  -5.531 1.00 . A A .  26 THR CG2  1 1 
       26 80422 1 1 26 THR H    H  -0.386   4.380  -3.049 1.00 . A A .  26 THR H    1 1 
       26 80423 1 1 26 THR HA   H  -1.515   5.400  -5.489 1.00 . A A .  26 THR HA   1 1 
       26 80424 1 1 26 THR HB   H   1.248   6.113  -4.649 1.00 . A A .  26 THR HB   1 1 
       26 80425 1 1 26 THR HG1  H   0.305   6.068  -2.689 1.00 . A A .  26 THR HG1  1 1 
       26 80426 1 1 26 THR HG21 H  -1.180   7.664  -5.564 1.00 . A A .  26 THR HG21 1 1 
       26 80427 1 1 26 THR HG22 H   0.374   8.391  -5.155 1.00 . A A .  26 THR HG22 1 1 
       26 80428 1 1 26 THR HG23 H   0.251   7.288  -6.525 1.00 . A A .  26 THR HG23 1 1 
       26 80429 1 1 26 THR N    N  -0.813   4.196  -3.911 1.00 . A A .  26 THR N    1 1 
       26 80430 1 1 26 THR O    O   0.395   4.780  -7.237 1.00 . A A .  26 THR O    1 1 
       26 80431 1 1 26 THR OG1  O  -0.174   6.650  -3.281 1.00 . A A .  26 THR OG1  1 1 
       26 80432 1 1 27 GLY C    C   0.618   1.784  -7.798 1.00 . A A .  27 GLY C    1 1 
       26 80433 1 1 27 GLY CA   C   1.539   2.375  -6.725 1.00 . A A .  27 GLY CA   1 1 
       26 80434 1 1 27 GLY H    H   0.595   2.849  -4.854 1.00 . A A .  27 GLY H    1 1 
       26 80435 1 1 27 GLY HA2  H   2.282   3.005  -7.193 1.00 . A A .  27 GLY HA2  1 1 
       26 80436 1 1 27 GLY HA3  H   2.031   1.572  -6.196 1.00 . A A .  27 GLY HA3  1 1 
       26 80437 1 1 27 GLY N    N   0.740   3.183  -5.762 1.00 . A A .  27 GLY N    1 1 
       26 80438 1 1 27 GLY O    O   0.930   1.803  -8.972 1.00 . A A .  27 GLY O    1 1 
       26 80439 1 1 28 ALA C    C  -2.164   1.790  -9.164 1.00 . A A .  28 ALA C    1 1 
       26 80440 1 1 28 ALA CA   C  -1.444   0.664  -8.416 1.00 . A A .  28 ALA CA   1 1 
       26 80441 1 1 28 ALA CB   C  -2.463  -0.237  -7.716 1.00 . A A .  28 ALA CB   1 1 
       26 80442 1 1 28 ALA H    H  -0.750   1.248  -6.457 1.00 . A A .  28 ALA H    1 1 
       26 80443 1 1 28 ALA HA   H  -0.876   0.076  -9.122 1.00 . A A .  28 ALA HA   1 1 
       26 80444 1 1 28 ALA HB1  H  -2.992   0.330  -6.967 1.00 . A A .  28 ALA HB1  1 1 
       26 80445 1 1 28 ALA HB2  H  -3.163  -0.620  -8.443 1.00 . A A .  28 ALA HB2  1 1 
       26 80446 1 1 28 ALA HB3  H  -1.947  -1.062  -7.244 1.00 . A A .  28 ALA HB3  1 1 
       26 80447 1 1 28 ALA N    N  -0.514   1.256  -7.408 1.00 . A A .  28 ALA N    1 1 
       26 80448 1 1 28 ALA O    O  -2.141   2.932  -8.751 1.00 . A A .  28 ALA O    1 1 
       26 80449 1 1 29 ASP C    C  -4.989   2.529 -10.811 1.00 . A A .  29 ASP C    1 1 
       26 80450 1 1 29 ASP CA   C  -3.475   2.549 -11.062 1.00 . A A .  29 ASP CA   1 1 
       26 80451 1 1 29 ASP CB   C  -3.209   2.328 -12.552 1.00 . A A .  29 ASP CB   1 1 
       26 80452 1 1 29 ASP CG   C  -1.701   2.270 -12.800 1.00 . A A .  29 ASP CG   1 1 
       26 80453 1 1 29 ASP H    H  -2.772   0.560 -10.603 1.00 . A A .  29 ASP H    1 1 
       26 80454 1 1 29 ASP HA   H  -3.083   3.512 -10.775 1.00 . A A .  29 ASP HA   1 1 
       26 80455 1 1 29 ASP HB2  H  -3.663   1.397 -12.861 1.00 . A A .  29 ASP HB2  1 1 
       26 80456 1 1 29 ASP HB3  H  -3.636   3.142 -13.117 1.00 . A A .  29 ASP HB3  1 1 
       26 80457 1 1 29 ASP N    N  -2.781   1.485 -10.276 1.00 . A A .  29 ASP N    1 1 
       26 80458 1 1 29 ASP O    O  -5.684   3.466 -11.144 1.00 . A A .  29 ASP O    1 1 
       26 80459 1 1 29 ASP OD1  O  -0.991   3.058 -12.200 1.00 . A A .  29 ASP OD1  1 1 
       26 80460 1 1 29 ASP OD2  O  -1.282   1.437 -13.587 1.00 . A A .  29 ASP OD2  1 1 
       26 80461 1 1 30 ASP C    C  -7.248   1.012  -8.546 1.00 . A A .  30 ASP C    1 1 
       26 80462 1 1 30 ASP CA   C  -6.984   1.431  -9.996 1.00 . A A .  30 ASP CA   1 1 
       26 80463 1 1 30 ASP CB   C  -7.626   0.436 -10.959 1.00 . A A .  30 ASP CB   1 1 
       26 80464 1 1 30 ASP CG   C  -8.184   1.186 -12.171 1.00 . A A .  30 ASP CG   1 1 
       26 80465 1 1 30 ASP H    H  -4.943   0.722  -9.985 1.00 . A A .  30 ASP H    1 1 
       26 80466 1 1 30 ASP HA   H  -7.403   2.412 -10.164 1.00 . A A .  30 ASP HA   1 1 
       26 80467 1 1 30 ASP HB2  H  -6.884  -0.273 -11.286 1.00 . A A .  30 ASP HB2  1 1 
       26 80468 1 1 30 ASP HB3  H  -8.429  -0.083 -10.460 1.00 . A A .  30 ASP HB3  1 1 
       26 80469 1 1 30 ASP N    N  -5.512   1.478 -10.243 1.00 . A A .  30 ASP N    1 1 
       26 80470 1 1 30 ASP O    O  -6.343   0.964  -7.739 1.00 . A A .  30 ASP O    1 1 
       26 80471 1 1 30 ASP OD1  O  -7.417   1.888 -12.811 1.00 . A A .  30 ASP OD1  1 1 
       26 80472 1 1 30 ASP OD2  O  -9.365   1.046 -12.439 1.00 . A A .  30 ASP OD2  1 1 
       26 80473 1 1 31 THR C    C  -9.096  -1.153  -6.694 1.00 . A A .  31 THR C    1 1 
       26 80474 1 1 31 THR CA   C  -8.751   0.331  -6.780 1.00 . A A .  31 THR CA   1 1 
       26 80475 1 1 31 THR CB   C  -9.928   1.148  -6.238 1.00 . A A .  31 THR CB   1 1 
       26 80476 1 1 31 THR CG2  C -10.314   0.649  -4.846 1.00 . A A .  31 THR CG2  1 1 
       26 80477 1 1 31 THR H    H  -9.209   0.767  -8.849 1.00 . A A .  31 THR H    1 1 
       26 80478 1 1 31 THR HA   H  -7.877   0.534  -6.189 1.00 . A A .  31 THR HA   1 1 
       26 80479 1 1 31 THR HB   H -10.773   1.035  -6.897 1.00 . A A .  31 THR HB   1 1 
       26 80480 1 1 31 THR HG1  H  -8.611   2.561  -6.006 1.00 . A A .  31 THR HG1  1 1 
       26 80481 1 1 31 THR HG21 H  -9.431   0.326  -4.320 1.00 . A A .  31 THR HG21 1 1 
       26 80482 1 1 31 THR HG22 H -10.789   1.449  -4.296 1.00 . A A .  31 THR HG22 1 1 
       26 80483 1 1 31 THR HG23 H -11.002  -0.179  -4.940 1.00 . A A .  31 THR HG23 1 1 
       26 80484 1 1 31 THR N    N  -8.476   0.721  -8.194 1.00 . A A .  31 THR N    1 1 
       26 80485 1 1 31 THR O    O -10.243  -1.533  -6.795 1.00 . A A .  31 THR O    1 1 
       26 80486 1 1 31 THR OG1  O  -9.558   2.517  -6.161 1.00 . A A .  31 THR OG1  1 1 
       26 80487 1 1 32 VAL C    C  -9.144  -3.687  -5.041 1.00 . A A .  32 VAL C    1 1 
       26 80488 1 1 32 VAL CA   C  -8.438  -3.450  -6.377 1.00 . A A .  32 VAL CA   1 1 
       26 80489 1 1 32 VAL CB   C  -7.142  -4.282  -6.501 1.00 . A A .  32 VAL CB   1 1 
       26 80490 1 1 32 VAL CG1  C  -6.770  -4.939  -5.171 1.00 . A A .  32 VAL CG1  1 1 
       26 80491 1 1 32 VAL CG2  C  -7.348  -5.376  -7.549 1.00 . A A .  32 VAL CG2  1 1 
       26 80492 1 1 32 VAL H    H  -7.203  -1.680  -6.383 1.00 . A A .  32 VAL H    1 1 
       26 80493 1 1 32 VAL HA   H  -9.111  -3.718  -7.176 1.00 . A A .  32 VAL HA   1 1 
       26 80494 1 1 32 VAL HB   H  -6.333  -3.638  -6.814 1.00 . A A .  32 VAL HB   1 1 
       26 80495 1 1 32 VAL HG11 H  -6.867  -4.219  -4.373 1.00 . A A .  32 VAL HG11 1 1 
       26 80496 1 1 32 VAL HG12 H  -7.432  -5.772  -4.987 1.00 . A A .  32 VAL HG12 1 1 
       26 80497 1 1 32 VAL HG13 H  -5.751  -5.292  -5.219 1.00 . A A .  32 VAL HG13 1 1 
       26 80498 1 1 32 VAL HG21 H  -8.333  -5.805  -7.431 1.00 . A A .  32 VAL HG21 1 1 
       26 80499 1 1 32 VAL HG22 H  -7.256  -4.953  -8.537 1.00 . A A .  32 VAL HG22 1 1 
       26 80500 1 1 32 VAL HG23 H  -6.603  -6.146  -7.415 1.00 . A A .  32 VAL HG23 1 1 
       26 80501 1 1 32 VAL N    N  -8.124  -1.999  -6.485 1.00 . A A .  32 VAL N    1 1 
       26 80502 1 1 32 VAL O    O  -9.239  -2.798  -4.225 1.00 . A A .  32 VAL O    1 1 
       26 80503 1 1 33 LEU C    C -10.635  -6.622  -3.393 1.00 . A A .  33 LEU C    1 1 
       26 80504 1 1 33 LEU CA   C -10.371  -5.123  -3.539 1.00 . A A .  33 LEU CA   1 1 
       26 80505 1 1 33 LEU CB   C -11.712  -4.381  -3.572 1.00 . A A .  33 LEU CB   1 1 
       26 80506 1 1 33 LEU CD1  C -11.413  -1.891  -3.339 1.00 . A A .  33 LEU CD1  1 1 
       26 80507 1 1 33 LEU CD2  C -13.001  -3.102  -1.852 1.00 . A A .  33 LEU CD2  1 1 
       26 80508 1 1 33 LEU CG   C -11.666  -3.201  -2.594 1.00 . A A .  33 LEU CG   1 1 
       26 80509 1 1 33 LEU H    H  -9.582  -5.567  -5.483 1.00 . A A .  33 LEU H    1 1 
       26 80510 1 1 33 LEU HA   H  -9.780  -4.769  -2.709 1.00 . A A .  33 LEU HA   1 1 
       26 80511 1 1 33 LEU HB2  H -11.904  -4.026  -4.580 1.00 . A A .  33 LEU HB2  1 1 
       26 80512 1 1 33 LEU HB3  H -12.500  -5.058  -3.278 1.00 . A A .  33 LEU HB3  1 1 
       26 80513 1 1 33 LEU HD11 H -11.219  -2.099  -4.379 1.00 . A A .  33 LEU HD11 1 1 
       26 80514 1 1 33 LEU HD12 H -12.280  -1.254  -3.251 1.00 . A A .  33 LEU HD12 1 1 
       26 80515 1 1 33 LEU HD13 H -10.556  -1.393  -2.906 1.00 . A A .  33 LEU HD13 1 1 
       26 80516 1 1 33 LEU HD21 H -13.798  -3.426  -2.505 1.00 . A A .  33 LEU HD21 1 1 
       26 80517 1 1 33 LEU HD22 H -12.975  -3.728  -0.975 1.00 . A A .  33 LEU HD22 1 1 
       26 80518 1 1 33 LEU HD23 H -13.174  -2.076  -1.559 1.00 . A A .  33 LEU HD23 1 1 
       26 80519 1 1 33 LEU HG   H -10.870  -3.363  -1.888 1.00 . A A .  33 LEU HG   1 1 
       26 80520 1 1 33 LEU N    N  -9.655  -4.862  -4.815 1.00 . A A .  33 LEU N    1 1 
       26 80521 1 1 33 LEU O    O -11.268  -7.225  -4.233 1.00 . A A .  33 LEU O    1 1 
       26 80522 1 1 34 GLU C    C -11.863  -9.020  -2.522 1.00 . A A .  34 GLU C    1 1 
       26 80523 1 1 34 GLU CA   C -10.406  -8.696  -2.155 1.00 . A A .  34 GLU CA   1 1 
       26 80524 1 1 34 GLU CB   C -10.150  -9.087  -0.698 1.00 . A A .  34 GLU CB   1 1 
       26 80525 1 1 34 GLU CD   C -11.653  -9.301   1.286 1.00 . A A .  34 GLU CD   1 1 
       26 80526 1 1 34 GLU CG   C -11.129  -8.343   0.213 1.00 . A A .  34 GLU CG   1 1 
       26 80527 1 1 34 GLU H    H  -9.640  -6.731  -1.666 1.00 . A A .  34 GLU H    1 1 
       26 80528 1 1 34 GLU HA   H  -9.743  -9.257  -2.798 1.00 . A A .  34 GLU HA   1 1 
       26 80529 1 1 34 GLU HB2  H -10.291 -10.152  -0.583 1.00 . A A .  34 GLU HB2  1 1 
       26 80530 1 1 34 GLU HB3  H  -9.139  -8.826  -0.426 1.00 . A A .  34 GLU HB3  1 1 
       26 80531 1 1 34 GLU HG2  H -10.623  -7.514   0.686 1.00 . A A .  34 GLU HG2  1 1 
       26 80532 1 1 34 GLU HG3  H -11.957  -7.974  -0.372 1.00 . A A .  34 GLU HG3  1 1 
       26 80533 1 1 34 GLU N    N -10.158  -7.232  -2.337 1.00 . A A .  34 GLU N    1 1 
       26 80534 1 1 34 GLU O    O -12.689  -8.141  -2.667 1.00 . A A .  34 GLU O    1 1 
       26 80535 1 1 34 GLU OE1  O -12.576 -10.042   0.991 1.00 . A A .  34 GLU OE1  1 1 
       26 80536 1 1 34 GLU OE2  O -11.119  -9.277   2.383 1.00 . A A .  34 GLU OE2  1 1 
       26 80537 1 1 35 GLU C    C -14.581 -10.001  -2.101 1.00 . A A .  35 GLU C    1 1 
       26 80538 1 1 35 GLU CA   C -13.574 -10.664  -3.049 1.00 . A A .  35 GLU CA   1 1 
       26 80539 1 1 35 GLU CB   C -13.712 -12.182  -2.958 1.00 . A A .  35 GLU CB   1 1 
       26 80540 1 1 35 GLU CD   C -15.691 -13.236  -4.074 1.00 . A A .  35 GLU CD   1 1 
       26 80541 1 1 35 GLU CG   C -14.261 -12.732  -4.279 1.00 . A A .  35 GLU CG   1 1 
       26 80542 1 1 35 GLU H    H -11.497 -10.971  -2.563 1.00 . A A .  35 GLU H    1 1 
       26 80543 1 1 35 GLU HA   H -13.776 -10.352  -4.058 1.00 . A A .  35 GLU HA   1 1 
       26 80544 1 1 35 GLU HB2  H -12.743 -12.617  -2.763 1.00 . A A .  35 GLU HB2  1 1 
       26 80545 1 1 35 GLU HB3  H -14.386 -12.431  -2.158 1.00 . A A .  35 GLU HB3  1 1 
       26 80546 1 1 35 GLU HG2  H -14.258 -11.949  -5.024 1.00 . A A .  35 GLU HG2  1 1 
       26 80547 1 1 35 GLU HG3  H -13.640 -13.549  -4.615 1.00 . A A .  35 GLU HG3  1 1 
       26 80548 1 1 35 GLU N    N -12.180 -10.277  -2.680 1.00 . A A .  35 GLU N    1 1 
       26 80549 1 1 35 GLU O    O -14.297  -9.754  -0.946 1.00 . A A .  35 GLU O    1 1 
       26 80550 1 1 35 GLU OE1  O -16.190 -13.116  -2.967 1.00 . A A .  35 GLU OE1  1 1 
       26 80551 1 1 35 GLU OE2  O -16.264 -13.734  -5.029 1.00 . A A .  35 GLU OE2  1 1 
       26 80552 1 1 36 MET C    C -18.167  -9.212  -2.418 1.00 . A A .  36 MET C    1 1 
       26 80553 1 1 36 MET CA   C -16.801  -9.083  -1.730 1.00 . A A .  36 MET CA   1 1 
       26 80554 1 1 36 MET CB   C -16.450  -7.606  -1.499 1.00 . A A .  36 MET CB   1 1 
       26 80555 1 1 36 MET CE   C -16.694  -4.362  -1.424 1.00 . A A .  36 MET CE   1 1 
       26 80556 1 1 36 MET CG   C -16.922  -6.757  -2.682 1.00 . A A .  36 MET CG   1 1 
       26 80557 1 1 36 MET H    H -15.965  -9.935  -3.521 1.00 . A A .  36 MET H    1 1 
       26 80558 1 1 36 MET HA   H -16.838  -9.594  -0.779 1.00 . A A .  36 MET HA   1 1 
       26 80559 1 1 36 MET HB2  H -16.933  -7.263  -0.595 1.00 . A A .  36 MET HB2  1 1 
       26 80560 1 1 36 MET HB3  H -15.379  -7.506  -1.391 1.00 . A A .  36 MET HB3  1 1 
       26 80561 1 1 36 MET HE1  H -16.764  -5.013  -0.563 1.00 . A A .  36 MET HE1  1 1 
       26 80562 1 1 36 MET HE2  H -16.098  -3.494  -1.177 1.00 . A A .  36 MET HE2  1 1 
       26 80563 1 1 36 MET HE3  H -17.683  -4.045  -1.714 1.00 . A A .  36 MET HE3  1 1 
       26 80564 1 1 36 MET HG2  H -16.824  -7.325  -3.595 1.00 . A A .  36 MET HG2  1 1 
       26 80565 1 1 36 MET HG3  H -17.958  -6.484  -2.536 1.00 . A A .  36 MET HG3  1 1 
       26 80566 1 1 36 MET N    N -15.761  -9.720  -2.588 1.00 . A A .  36 MET N    1 1 
       26 80567 1 1 36 MET O    O -18.352 -10.037  -3.289 1.00 . A A .  36 MET O    1 1 
       26 80568 1 1 36 MET SD   S -15.915  -5.257  -2.791 1.00 . A A .  36 MET SD   1 1 
       26 80569 1 1 37 SER C    C -20.915  -7.190  -3.265 1.00 . A A .  37 SER C    1 1 
       26 80570 1 1 37 SER CA   C -20.479  -8.529  -2.651 1.00 . A A .  37 SER CA   1 1 
       26 80571 1 1 37 SER CB   C -21.489  -8.934  -1.578 1.00 . A A .  37 SER CB   1 1 
       26 80572 1 1 37 SER H    H -18.970  -7.774  -1.306 1.00 . A A .  37 SER H    1 1 
       26 80573 1 1 37 SER HA   H -20.457  -9.285  -3.420 1.00 . A A .  37 SER HA   1 1 
       26 80574 1 1 37 SER HB2  H -21.041  -9.650  -0.911 1.00 . A A .  37 SER HB2  1 1 
       26 80575 1 1 37 SER HB3  H -21.783  -8.057  -1.017 1.00 . A A .  37 SER HB3  1 1 
       26 80576 1 1 37 SER HG   H -23.216  -8.811  -2.468 1.00 . A A .  37 SER HG   1 1 
       26 80577 1 1 37 SER N    N -19.128  -8.420  -2.024 1.00 . A A .  37 SER N    1 1 
       26 80578 1 1 37 SER O    O -21.235  -6.250  -2.566 1.00 . A A .  37 SER O    1 1 
       26 80579 1 1 37 SER OG   O -22.626  -9.520  -2.199 1.00 . A A .  37 SER OG   1 1 
       26 80580 1 1 38 LEU C    C -22.780  -6.141  -5.898 1.00 . A A .  38 LEU C    1 1 
       26 80581 1 1 38 LEU CA   C -21.419  -5.854  -5.237 1.00 . A A .  38 LEU CA   1 1 
       26 80582 1 1 38 LEU CB   C -20.399  -5.428  -6.316 1.00 . A A .  38 LEU CB   1 1 
       26 80583 1 1 38 LEU CD1  C -20.103  -3.429  -4.730 1.00 . A A .  38 LEU CD1  1 1 
       26 80584 1 1 38 LEU CD2  C -18.134  -4.772  -5.423 1.00 . A A .  38 LEU CD2  1 1 
       26 80585 1 1 38 LEU CG   C -19.494  -4.243  -5.873 1.00 . A A .  38 LEU CG   1 1 
       26 80586 1 1 38 LEU H    H -20.727  -7.894  -5.115 1.00 . A A .  38 LEU H    1 1 
       26 80587 1 1 38 LEU HA   H -21.542  -5.083  -4.501 1.00 . A A .  38 LEU HA   1 1 
       26 80588 1 1 38 LEU HB2  H -19.769  -6.272  -6.548 1.00 . A A .  38 LEU HB2  1 1 
       26 80589 1 1 38 LEU HB3  H -20.938  -5.140  -7.208 1.00 . A A .  38 LEU HB3  1 1 
       26 80590 1 1 38 LEU HD11 H -21.063  -3.048  -5.029 1.00 . A A .  38 LEU HD11 1 1 
       26 80591 1 1 38 LEU HD12 H -20.214  -4.052  -3.857 1.00 . A A .  38 LEU HD12 1 1 
       26 80592 1 1 38 LEU HD13 H -19.450  -2.601  -4.495 1.00 . A A .  38 LEU HD13 1 1 
       26 80593 1 1 38 LEU HD21 H -18.193  -5.838  -5.277 1.00 . A A .  38 LEU HD21 1 1 
       26 80594 1 1 38 LEU HD22 H -17.394  -4.549  -6.178 1.00 . A A .  38 LEU HD22 1 1 
       26 80595 1 1 38 LEU HD23 H -17.855  -4.294  -4.494 1.00 . A A .  38 LEU HD23 1 1 
       26 80596 1 1 38 LEU HG   H -19.345  -3.590  -6.720 1.00 . A A .  38 LEU HG   1 1 
       26 80597 1 1 38 LEU N    N -20.964  -7.114  -4.571 1.00 . A A .  38 LEU N    1 1 
       26 80598 1 1 38 LEU O    O -23.179  -7.283  -6.004 1.00 . A A .  38 LEU O    1 1 
       26 80599 1 1 39 PRO C    C -24.703  -5.651  -8.408 1.00 . A A .  39 PRO C    1 1 
       26 80600 1 1 39 PRO CA   C -24.791  -5.202  -6.941 1.00 . A A .  39 PRO CA   1 1 
       26 80601 1 1 39 PRO CB   C -25.341  -3.776  -6.856 1.00 . A A .  39 PRO CB   1 1 
       26 80602 1 1 39 PRO CD   C -22.970  -3.714  -6.158 1.00 . A A .  39 PRO CD   1 1 
       26 80603 1 1 39 PRO CG   C -24.115  -2.846  -6.708 1.00 . A A .  39 PRO CG   1 1 
       26 80604 1 1 39 PRO HA   H -25.425  -5.867  -6.381 1.00 . A A .  39 PRO HA   1 1 
       26 80605 1 1 39 PRO HB2  H -25.886  -3.539  -7.759 1.00 . A A .  39 PRO HB2  1 1 
       26 80606 1 1 39 PRO HB3  H -25.982  -3.675  -5.995 1.00 . A A .  39 PRO HB3  1 1 
       26 80607 1 1 39 PRO HD2  H -22.069  -3.563  -6.736 1.00 . A A .  39 PRO HD2  1 1 
       26 80608 1 1 39 PRO HD3  H -22.800  -3.491  -5.117 1.00 . A A .  39 PRO HD3  1 1 
       26 80609 1 1 39 PRO HG2  H -23.844  -2.436  -7.672 1.00 . A A .  39 PRO HG2  1 1 
       26 80610 1 1 39 PRO HG3  H -24.335  -2.049  -6.013 1.00 . A A .  39 PRO HG3  1 1 
       26 80611 1 1 39 PRO N    N -23.460  -5.097  -6.304 1.00 . A A .  39 PRO N    1 1 
       26 80612 1 1 39 PRO O    O -25.046  -4.908  -9.301 1.00 . A A .  39 PRO O    1 1 
       26 80613 1 1 40 GLY C    C -23.983  -6.329 -11.091 1.00 . A A .  40 GLY C    1 1 
       26 80614 1 1 40 GLY CA   C -24.179  -7.426 -10.038 1.00 . A A .  40 GLY CA   1 1 
       26 80615 1 1 40 GLY H    H -24.032  -7.440  -7.889 1.00 . A A .  40 GLY H    1 1 
       26 80616 1 1 40 GLY HA2  H -23.343  -8.107 -10.085 1.00 . A A .  40 GLY HA2  1 1 
       26 80617 1 1 40 GLY HA3  H -25.081  -7.969 -10.262 1.00 . A A .  40 GLY HA3  1 1 
       26 80618 1 1 40 GLY N    N -24.275  -6.869  -8.644 1.00 . A A .  40 GLY N    1 1 
       26 80619 1 1 40 GLY O    O -24.901  -5.620 -11.452 1.00 . A A .  40 GLY O    1 1 
       26 80620 1 1 41 ARG C    C -21.027  -5.058 -12.855 1.00 . A A .  41 ARG C    1 1 
       26 80621 1 1 41 ARG CA   C -22.529  -5.191 -12.661 1.00 . A A .  41 ARG CA   1 1 
       26 80622 1 1 41 ARG CB   C -23.107  -3.849 -12.235 1.00 . A A .  41 ARG CB   1 1 
       26 80623 1 1 41 ARG CD   C -25.389  -2.836 -12.389 1.00 . A A .  41 ARG CD   1 1 
       26 80624 1 1 41 ARG CG   C -24.243  -3.464 -13.183 1.00 . A A .  41 ARG CG   1 1 
       26 80625 1 1 41 ARG CZ   C -25.654  -1.136 -10.681 1.00 . A A .  41 ARG CZ   1 1 
       26 80626 1 1 41 ARG H    H -22.085  -6.818 -11.322 1.00 . A A .  41 ARG H    1 1 
       26 80627 1 1 41 ARG HA   H -22.983  -5.504 -13.586 1.00 . A A .  41 ARG HA   1 1 
       26 80628 1 1 41 ARG HB2  H -23.481  -3.931 -11.228 1.00 . A A .  41 ARG HB2  1 1 
       26 80629 1 1 41 ARG HB3  H -22.334  -3.098 -12.275 1.00 . A A .  41 ARG HB3  1 1 
       26 80630 1 1 41 ARG HD2  H -26.064  -2.336 -13.068 1.00 . A A .  41 ARG HD2  1 1 
       26 80631 1 1 41 ARG HD3  H -25.922  -3.610 -11.856 1.00 . A A .  41 ARG HD3  1 1 
       26 80632 1 1 41 ARG HE   H -23.873  -1.732 -11.328 1.00 . A A .  41 ARG HE   1 1 
       26 80633 1 1 41 ARG HG2  H -23.878  -2.753 -13.911 1.00 . A A .  41 ARG HG2  1 1 
       26 80634 1 1 41 ARG HG3  H -24.600  -4.348 -13.692 1.00 . A A .  41 ARG HG3  1 1 
       26 80635 1 1 41 ARG HH11 H -26.978  -2.619 -10.440 1.00 . A A .  41 ARG HH11 1 1 
       26 80636 1 1 41 ARG HH12 H -27.382  -1.122  -9.670 1.00 . A A .  41 ARG HH12 1 1 
       26 80637 1 1 41 ARG HH21 H -24.519   0.512 -10.746 1.00 . A A .  41 ARG HH21 1 1 
       26 80638 1 1 41 ARG HH22 H -25.984   0.647  -9.833 1.00 . A A .  41 ARG HH22 1 1 
       26 80639 1 1 41 ARG N    N -22.797  -6.215 -11.610 1.00 . A A .  41 ARG N    1 1 
       26 80640 1 1 41 ARG NE   N -24.842  -1.848 -11.416 1.00 . A A .  41 ARG NE   1 1 
       26 80641 1 1 41 ARG NH1  N -26.756  -1.668 -10.226 1.00 . A A .  41 ARG NH1  1 1 
       26 80642 1 1 41 ARG NH2  N -25.364   0.104 -10.398 1.00 . A A .  41 ARG NH2  1 1 
       26 80643 1 1 41 ARG O    O -20.469  -3.980 -12.811 1.00 . A A .  41 ARG O    1 1 
       26 80644 1 1 42 TRP C    C -18.497  -6.953 -14.456 1.00 . A A .  42 TRP C    1 1 
       26 80645 1 1 42 TRP CA   C -18.898  -6.130 -13.231 1.00 . A A .  42 TRP CA   1 1 
       26 80646 1 1 42 TRP CB   C -18.251  -6.749 -11.997 1.00 . A A .  42 TRP CB   1 1 
       26 80647 1 1 42 TRP CD1  C -20.023  -8.230 -10.977 1.00 . A A .  42 TRP CD1  1 1 
       26 80648 1 1 42 TRP CD2  C -18.536  -9.390 -12.203 1.00 . A A .  42 TRP CD2  1 1 
       26 80649 1 1 42 TRP CE2  C -19.462 -10.330 -11.694 1.00 . A A .  42 TRP CE2  1 1 
       26 80650 1 1 42 TRP CE3  C -17.491  -9.865 -13.017 1.00 . A A .  42 TRP CE3  1 1 
       26 80651 1 1 42 TRP CG   C -18.910  -8.064 -11.726 1.00 . A A .  42 TRP CG   1 1 
       26 80652 1 1 42 TRP CH2  C -18.313 -12.145 -12.793 1.00 . A A .  42 TRP CH2  1 1 
       26 80653 1 1 42 TRP CZ2  C -19.356 -11.691 -11.981 1.00 . A A .  42 TRP CZ2  1 1 
       26 80654 1 1 42 TRP CZ3  C -17.383 -11.234 -13.309 1.00 . A A .  42 TRP CZ3  1 1 
       26 80655 1 1 42 TRP H    H -20.854  -7.009 -13.065 1.00 . A A .  42 TRP H    1 1 
       26 80656 1 1 42 TRP HA   H -18.560  -5.111 -13.346 1.00 . A A .  42 TRP HA   1 1 
       26 80657 1 1 42 TRP HB2  H -17.196  -6.900 -12.175 1.00 . A A .  42 TRP HB2  1 1 
       26 80658 1 1 42 TRP HB3  H -18.386  -6.095 -11.148 1.00 . A A .  42 TRP HB3  1 1 
       26 80659 1 1 42 TRP HD1  H -20.568  -7.443 -10.476 1.00 . A A .  42 TRP HD1  1 1 
       26 80660 1 1 42 TRP HE1  H -21.109  -9.963 -10.473 1.00 . A A .  42 TRP HE1  1 1 
       26 80661 1 1 42 TRP HE3  H -16.767  -9.172 -13.420 1.00 . A A .  42 TRP HE3  1 1 
       26 80662 1 1 42 TRP HH2  H -18.226 -13.197 -13.021 1.00 . A A .  42 TRP HH2  1 1 
       26 80663 1 1 42 TRP HZ2  H -20.077 -12.387 -11.581 1.00 . A A .  42 TRP HZ2  1 1 
       26 80664 1 1 42 TRP HZ3  H -16.578 -11.588 -13.936 1.00 . A A .  42 TRP HZ3  1 1 
       26 80665 1 1 42 TRP N    N -20.373  -6.157 -13.052 1.00 . A A .  42 TRP N    1 1 
       26 80666 1 1 42 TRP NE1  N -20.348  -9.574 -10.951 1.00 . A A .  42 TRP NE1  1 1 
       26 80667 1 1 42 TRP O    O -19.321  -7.536 -15.135 1.00 . A A .  42 TRP O    1 1 
       26 80668 1 1 43 LYS C    C -15.463  -8.556 -15.409 1.00 . A A .  43 LYS C    1 1 
       26 80669 1 1 43 LYS CA   C -16.720  -7.816 -15.870 1.00 . A A .  43 LYS CA   1 1 
       26 80670 1 1 43 LYS CB   C -16.373  -6.887 -17.037 1.00 . A A .  43 LYS CB   1 1 
       26 80671 1 1 43 LYS CD   C -17.122  -6.033 -19.266 1.00 . A A .  43 LYS CD   1 1 
       26 80672 1 1 43 LYS CE   C -17.109  -6.788 -20.597 1.00 . A A .  43 LYS CE   1 1 
       26 80673 1 1 43 LYS CG   C -17.440  -7.007 -18.129 1.00 . A A .  43 LYS CG   1 1 
       26 80674 1 1 43 LYS H    H -16.586  -6.552 -14.140 1.00 . A A .  43 LYS H    1 1 
       26 80675 1 1 43 LYS HA   H -17.472  -8.529 -16.178 1.00 . A A .  43 LYS HA   1 1 
       26 80676 1 1 43 LYS HB2  H -16.333  -5.867 -16.685 1.00 . A A .  43 LYS HB2  1 1 
       26 80677 1 1 43 LYS HB3  H -15.413  -7.166 -17.445 1.00 . A A .  43 LYS HB3  1 1 
       26 80678 1 1 43 LYS HD2  H -17.875  -5.259 -19.298 1.00 . A A .  43 LYS HD2  1 1 
       26 80679 1 1 43 LYS HD3  H -16.152  -5.587 -19.099 1.00 . A A .  43 LYS HD3  1 1 
       26 80680 1 1 43 LYS HE2  H -16.906  -7.833 -20.417 1.00 . A A .  43 LYS HE2  1 1 
       26 80681 1 1 43 LYS HE3  H -18.072  -6.686 -21.078 1.00 . A A .  43 LYS HE3  1 1 
       26 80682 1 1 43 LYS HG2  H -17.450  -8.017 -18.512 1.00 . A A .  43 LYS HG2  1 1 
       26 80683 1 1 43 LYS HG3  H -18.408  -6.769 -17.713 1.00 . A A .  43 LYS HG3  1 1 
       26 80684 1 1 43 LYS HZ1  H -15.754  -5.295 -21.115 1.00 . A A .  43 LYS HZ1  1 1 
       26 80685 1 1 43 LYS HZ2  H -15.237  -6.869 -21.502 1.00 . A A .  43 LYS HZ2  1 1 
       26 80686 1 1 43 LYS HZ3  H -16.429  -6.107 -22.442 1.00 . A A .  43 LYS HZ3  1 1 
       26 80687 1 1 43 LYS N    N -17.223  -7.019 -14.719 1.00 . A A .  43 LYS N    1 1 
       26 80688 1 1 43 LYS NZ   N -16.053  -6.222 -21.481 1.00 . A A .  43 LYS NZ   1 1 
       26 80689 1 1 43 LYS O    O -14.928  -8.252 -14.365 1.00 . A A .  43 LYS O    1 1 
       26 80690 1 1 44 PRO C    C -12.558  -9.502 -16.138 1.00 . A A .  44 PRO C    1 1 
       26 80691 1 1 44 PRO CA   C -13.834 -10.303 -15.868 1.00 . A A .  44 PRO CA   1 1 
       26 80692 1 1 44 PRO CB   C -13.941 -11.505 -16.809 1.00 . A A .  44 PRO CB   1 1 
       26 80693 1 1 44 PRO CD   C -15.683  -9.875 -17.462 1.00 . A A .  44 PRO CD   1 1 
       26 80694 1 1 44 PRO CG   C -14.848 -11.061 -17.980 1.00 . A A .  44 PRO CG   1 1 
       26 80695 1 1 44 PRO HA   H -13.864 -10.632 -14.839 1.00 . A A .  44 PRO HA   1 1 
       26 80696 1 1 44 PRO HB2  H -12.959 -11.775 -17.173 1.00 . A A .  44 PRO HB2  1 1 
       26 80697 1 1 44 PRO HB3  H -14.390 -12.341 -16.296 1.00 . A A .  44 PRO HB3  1 1 
       26 80698 1 1 44 PRO HD2  H -15.647  -9.053 -18.163 1.00 . A A .  44 PRO HD2  1 1 
       26 80699 1 1 44 PRO HD3  H -16.703 -10.179 -17.282 1.00 . A A .  44 PRO HD3  1 1 
       26 80700 1 1 44 PRO HG2  H -14.240 -10.752 -18.820 1.00 . A A .  44 PRO HG2  1 1 
       26 80701 1 1 44 PRO HG3  H -15.502 -11.868 -18.271 1.00 . A A .  44 PRO HG3  1 1 
       26 80702 1 1 44 PRO N    N -15.030  -9.506 -16.191 1.00 . A A .  44 PRO N    1 1 
       26 80703 1 1 44 PRO O    O -12.456  -8.774 -17.106 1.00 . A A .  44 PRO O    1 1 
       26 80704 1 1 45 LYS C    C  -9.213  -9.580 -14.645 1.00 . A A .  45 LYS C    1 1 
       26 80705 1 1 45 LYS CA   C -10.308  -8.891 -15.461 1.00 . A A .  45 LYS CA   1 1 
       26 80706 1 1 45 LYS CB   C -10.490  -7.456 -14.962 1.00 . A A .  45 LYS CB   1 1 
       26 80707 1 1 45 LYS CD   C  -9.590  -5.361 -15.983 1.00 . A A .  45 LYS CD   1 1 
       26 80708 1 1 45 LYS CE   C  -8.512  -5.045 -17.021 1.00 . A A .  45 LYS CE   1 1 
       26 80709 1 1 45 LYS CG   C  -9.222  -6.648 -15.242 1.00 . A A .  45 LYS CG   1 1 
       26 80710 1 1 45 LYS H    H -11.698 -10.229 -14.509 1.00 . A A .  45 LYS H    1 1 
       26 80711 1 1 45 LYS HA   H -10.036  -8.882 -16.505 1.00 . A A .  45 LYS HA   1 1 
       26 80712 1 1 45 LYS HB2  H -11.326  -7.001 -15.473 1.00 . A A .  45 LYS HB2  1 1 
       26 80713 1 1 45 LYS HB3  H -10.680  -7.466 -13.900 1.00 . A A .  45 LYS HB3  1 1 
       26 80714 1 1 45 LYS HD2  H -10.542  -5.490 -16.479 1.00 . A A .  45 LYS HD2  1 1 
       26 80715 1 1 45 LYS HD3  H  -9.659  -4.546 -15.278 1.00 . A A .  45 LYS HD3  1 1 
       26 80716 1 1 45 LYS HE2  H  -8.744  -4.107 -17.505 1.00 . A A .  45 LYS HE2  1 1 
       26 80717 1 1 45 LYS HE3  H  -7.553  -4.971 -16.533 1.00 . A A .  45 LYS HE3  1 1 
       26 80718 1 1 45 LYS HG2  H  -8.742  -6.400 -14.306 1.00 . A A .  45 LYS HG2  1 1 
       26 80719 1 1 45 LYS HG3  H  -8.547  -7.232 -15.850 1.00 . A A .  45 LYS HG3  1 1 
       26 80720 1 1 45 LYS HZ1  H  -9.032  -6.942 -17.705 1.00 . A A .  45 LYS HZ1  1 1 
       26 80721 1 1 45 LYS HZ2  H  -8.865  -5.783 -18.937 1.00 . A A .  45 LYS HZ2  1 1 
       26 80722 1 1 45 LYS HZ3  H  -7.487  -6.431 -18.191 1.00 . A A .  45 LYS HZ3  1 1 
       26 80723 1 1 45 LYS N    N -11.586  -9.635 -15.280 1.00 . A A .  45 LYS N    1 1 
       26 80724 1 1 45 LYS NZ   N  -8.471  -6.132 -18.040 1.00 . A A .  45 LYS NZ   1 1 
       26 80725 1 1 45 LYS O    O  -9.449 -10.043 -13.553 1.00 . A A .  45 LYS O    1 1 
       26 80726 1 1 46 MET C    C  -5.733  -9.391 -14.262 1.00 . A A .  46 MET C    1 1 
       26 80727 1 1 46 MET CA   C  -6.931 -10.329 -14.393 1.00 . A A .  46 MET CA   1 1 
       26 80728 1 1 46 MET CB   C  -6.501 -11.601 -15.124 1.00 . A A .  46 MET CB   1 1 
       26 80729 1 1 46 MET CE   C  -5.992 -14.477 -13.884 1.00 . A A .  46 MET CE   1 1 
       26 80730 1 1 46 MET CG   C  -7.620 -12.640 -15.043 1.00 . A A .  46 MET CG   1 1 
       26 80731 1 1 46 MET H    H  -7.839  -9.281 -16.046 1.00 . A A .  46 MET H    1 1 
       26 80732 1 1 46 MET HA   H  -7.293 -10.585 -13.408 1.00 . A A .  46 MET HA   1 1 
       26 80733 1 1 46 MET HB2  H  -6.296 -11.372 -16.159 1.00 . A A .  46 MET HB2  1 1 
       26 80734 1 1 46 MET HB3  H  -5.612 -11.999 -14.659 1.00 . A A .  46 MET HB3  1 1 
       26 80735 1 1 46 MET HE1  H  -6.650 -14.362 -13.032 1.00 . A A .  46 MET HE1  1 1 
       26 80736 1 1 46 MET HE2  H  -5.542 -15.460 -13.867 1.00 . A A .  46 MET HE2  1 1 
       26 80737 1 1 46 MET HE3  H  -5.219 -13.728 -13.841 1.00 . A A .  46 MET HE3  1 1 
       26 80738 1 1 46 MET HG2  H  -8.043 -12.638 -14.049 1.00 . A A .  46 MET HG2  1 1 
       26 80739 1 1 46 MET HG3  H  -8.389 -12.397 -15.762 1.00 . A A .  46 MET HG3  1 1 
       26 80740 1 1 46 MET N    N  -8.020  -9.658 -15.159 1.00 . A A .  46 MET N    1 1 
       26 80741 1 1 46 MET O    O  -5.390  -8.674 -15.183 1.00 . A A .  46 MET O    1 1 
       26 80742 1 1 46 MET SD   S  -6.945 -14.279 -15.409 1.00 . A A .  46 MET SD   1 1 
       26 80743 1 1 47 ILE C    C  -2.663  -9.363 -12.683 1.00 . A A .  47 ILE C    1 1 
       26 80744 1 1 47 ILE CA   C  -3.900  -8.506 -12.957 1.00 . A A .  47 ILE CA   1 1 
       26 80745 1 1 47 ILE CB   C  -4.129  -7.539 -11.789 1.00 . A A .  47 ILE CB   1 1 
       26 80746 1 1 47 ILE CD1  C  -4.347  -7.506  -9.299 1.00 . A A .  47 ILE CD1  1 1 
       26 80747 1 1 47 ILE CG1  C  -4.646  -8.305 -10.571 1.00 . A A .  47 ILE CG1  1 1 
       26 80748 1 1 47 ILE CG2  C  -5.156  -6.482 -12.192 1.00 . A A .  47 ILE CG2  1 1 
       26 80749 1 1 47 ILE H    H  -5.371  -9.994 -12.397 1.00 . A A .  47 ILE H    1 1 
       26 80750 1 1 47 ILE HA   H  -3.745  -7.940 -13.864 1.00 . A A .  47 ILE HA   1 1 
       26 80751 1 1 47 ILE HB   H  -3.196  -7.053 -11.537 1.00 . A A .  47 ILE HB   1 1 
       26 80752 1 1 47 ILE HD11 H  -3.297  -7.250  -9.275 1.00 . A A .  47 ILE HD11 1 1 
       26 80753 1 1 47 ILE HD12 H  -4.937  -6.602  -9.291 1.00 . A A .  47 ILE HD12 1 1 
       26 80754 1 1 47 ILE HD13 H  -4.589  -8.102  -8.431 1.00 . A A .  47 ILE HD13 1 1 
       26 80755 1 1 47 ILE HG12 H  -5.714  -8.450 -10.664 1.00 . A A .  47 ILE HG12 1 1 
       26 80756 1 1 47 ILE HG13 H  -4.156  -9.264 -10.517 1.00 . A A .  47 ILE HG13 1 1 
       26 80757 1 1 47 ILE HG21 H  -5.401  -6.600 -13.237 1.00 . A A .  47 ILE HG21 1 1 
       26 80758 1 1 47 ILE HG22 H  -6.049  -6.602 -11.596 1.00 . A A .  47 ILE HG22 1 1 
       26 80759 1 1 47 ILE HG23 H  -4.743  -5.497 -12.028 1.00 . A A .  47 ILE HG23 1 1 
       26 80760 1 1 47 ILE N    N  -5.084  -9.396 -13.129 1.00 . A A .  47 ILE N    1 1 
       26 80761 1 1 47 ILE O    O  -2.725 -10.344 -11.979 1.00 . A A .  47 ILE O    1 1 
       26 80762 1 1 48 GLY C    C   0.717  -8.928 -12.283 1.00 . A A .  48 GLY C    1 1 
       26 80763 1 1 48 GLY CA   C  -0.310  -9.806 -12.990 1.00 . A A .  48 GLY CA   1 1 
       26 80764 1 1 48 GLY H    H  -1.501  -8.203 -13.799 1.00 . A A .  48 GLY H    1 1 
       26 80765 1 1 48 GLY HA2  H  -0.551 -10.658 -12.370 1.00 . A A .  48 GLY HA2  1 1 
       26 80766 1 1 48 GLY HA3  H   0.095 -10.142 -13.931 1.00 . A A .  48 GLY HA3  1 1 
       26 80767 1 1 48 GLY N    N  -1.539  -9.000 -13.231 1.00 . A A .  48 GLY N    1 1 
       26 80768 1 1 48 GLY O    O   1.340  -8.076 -12.884 1.00 . A A .  48 GLY O    1 1 
       26 80769 1 1 49 GLY C    C   2.888  -9.143  -9.551 1.00 . A A .  49 GLY C    1 1 
       26 80770 1 1 49 GLY CA   C   1.856  -8.270 -10.262 1.00 . A A .  49 GLY CA   1 1 
       26 80771 1 1 49 GLY H    H   0.362  -9.800 -10.532 1.00 . A A .  49 GLY H    1 1 
       26 80772 1 1 49 GLY HA2  H   2.357  -7.613 -10.952 1.00 . A A .  49 GLY HA2  1 1 
       26 80773 1 1 49 GLY HA3  H   1.332  -7.676  -9.532 1.00 . A A .  49 GLY HA3  1 1 
       26 80774 1 1 49 GLY N    N   0.884  -9.115 -11.004 1.00 . A A .  49 GLY N    1 1 
       26 80775 1 1 49 GLY O    O   3.546  -9.972 -10.148 1.00 . A A .  49 GLY O    1 1 
       26 80776 1 1 50 ILE C    C   3.561 -11.084  -7.103 1.00 . A A .  50 ILE C    1 1 
       26 80777 1 1 50 ILE CA   C   4.062  -9.689  -7.491 1.00 . A A .  50 ILE CA   1 1 
       26 80778 1 1 50 ILE CB   C   4.348  -8.886  -6.234 1.00 . A A .  50 ILE CB   1 1 
       26 80779 1 1 50 ILE CD1  C   5.016  -6.610  -5.450 1.00 . A A .  50 ILE CD1  1 1 
       26 80780 1 1 50 ILE CG1  C   4.812  -7.501  -6.670 1.00 . A A .  50 ILE CG1  1 1 
       26 80781 1 1 50 ILE CG2  C   5.436  -9.572  -5.410 1.00 . A A .  50 ILE CG2  1 1 
       26 80782 1 1 50 ILE H    H   2.527  -8.223  -7.838 1.00 . A A .  50 ILE H    1 1 
       26 80783 1 1 50 ILE HA   H   4.970  -9.783  -8.065 1.00 . A A .  50 ILE HA   1 1 
       26 80784 1 1 50 ILE HB   H   3.439  -8.795  -5.646 1.00 . A A .  50 ILE HB   1 1 
       26 80785 1 1 50 ILE HD11 H   5.087  -7.221  -4.562 1.00 . A A .  50 ILE HD11 1 1 
       26 80786 1 1 50 ILE HD12 H   5.925  -6.039  -5.570 1.00 . A A .  50 ILE HD12 1 1 
       26 80787 1 1 50 ILE HD13 H   4.179  -5.938  -5.361 1.00 . A A .  50 ILE HD13 1 1 
       26 80788 1 1 50 ILE HG12 H   5.741  -7.585  -7.217 1.00 . A A .  50 ILE HG12 1 1 
       26 80789 1 1 50 ILE HG13 H   4.058  -7.067  -7.308 1.00 . A A .  50 ILE HG13 1 1 
       26 80790 1 1 50 ILE HG21 H   5.341 -10.644  -5.511 1.00 . A A .  50 ILE HG21 1 1 
       26 80791 1 1 50 ILE HG22 H   6.408  -9.262  -5.765 1.00 . A A .  50 ILE HG22 1 1 
       26 80792 1 1 50 ILE HG23 H   5.328  -9.297  -4.371 1.00 . A A .  50 ILE HG23 1 1 
       26 80793 1 1 50 ILE N    N   3.053  -8.926  -8.280 1.00 . A A .  50 ILE N    1 1 
       26 80794 1 1 50 ILE O    O   2.624 -11.233  -6.346 1.00 . A A .  50 ILE O    1 1 
       26 80795 1 1 51 GLY C    C   3.221 -14.210  -8.452 1.00 . A A .  51 GLY C    1 1 
       26 80796 1 1 51 GLY CA   C   3.802 -13.495  -7.231 1.00 . A A .  51 GLY CA   1 1 
       26 80797 1 1 51 GLY H    H   4.979 -11.961  -8.182 1.00 . A A .  51 GLY H    1 1 
       26 80798 1 1 51 GLY HA2  H   4.667 -14.037  -6.878 1.00 . A A .  51 GLY HA2  1 1 
       26 80799 1 1 51 GLY HA3  H   3.060 -13.459  -6.451 1.00 . A A .  51 GLY HA3  1 1 
       26 80800 1 1 51 GLY N    N   4.209 -12.108  -7.593 1.00 . A A .  51 GLY N    1 1 
       26 80801 1 1 51 GLY O    O   3.627 -15.305  -8.787 1.00 . A A .  51 GLY O    1 1 
       26 80802 1 1 52 GLY C    C   0.456 -13.506 -10.797 1.00 . A A .  52 GLY C    1 1 
       26 80803 1 1 52 GLY CA   C   1.685 -14.274 -10.315 1.00 . A A .  52 GLY CA   1 1 
       26 80804 1 1 52 GLY H    H   1.958 -12.725  -8.840 1.00 . A A .  52 GLY H    1 1 
       26 80805 1 1 52 GLY HA2  H   2.421 -14.304 -11.107 1.00 . A A .  52 GLY HA2  1 1 
       26 80806 1 1 52 GLY HA3  H   1.396 -15.282 -10.057 1.00 . A A .  52 GLY HA3  1 1 
       26 80807 1 1 52 GLY N    N   2.275 -13.608  -9.120 1.00 . A A .  52 GLY N    1 1 
       26 80808 1 1 52 GLY O    O   0.262 -12.347 -10.478 1.00 . A A .  52 GLY O    1 1 
       26 80809 1 1 53 PHE C    C  -2.805 -13.884 -11.271 1.00 . A A .  53 PHE C    1 1 
       26 80810 1 1 53 PHE CA   C  -1.590 -13.470 -12.104 1.00 . A A .  53 PHE CA   1 1 
       26 80811 1 1 53 PHE CB   C  -1.825 -13.898 -13.556 1.00 . A A .  53 PHE CB   1 1 
       26 80812 1 1 53 PHE CD1  C   0.353 -12.695 -14.029 1.00 . A A .  53 PHE CD1  1 1 
       26 80813 1 1 53 PHE CD2  C  -1.242 -12.988 -15.831 1.00 . A A .  53 PHE CD2  1 1 
       26 80814 1 1 53 PHE CE1  C   1.222 -12.033 -14.908 1.00 . A A .  53 PHE CE1  1 1 
       26 80815 1 1 53 PHE CE2  C  -0.372 -12.328 -16.708 1.00 . A A .  53 PHE CE2  1 1 
       26 80816 1 1 53 PHE CG   C  -0.881 -13.172 -14.490 1.00 . A A .  53 PHE CG   1 1 
       26 80817 1 1 53 PHE CZ   C   0.860 -11.851 -16.246 1.00 . A A .  53 PHE CZ   1 1 
       26 80818 1 1 53 PHE H    H  -0.186 -15.076 -11.825 1.00 . A A .  53 PHE H    1 1 
       26 80819 1 1 53 PHE HA   H  -1.463 -12.399 -12.057 1.00 . A A .  53 PHE HA   1 1 
       26 80820 1 1 53 PHE HB2  H  -1.663 -14.962 -13.642 1.00 . A A .  53 PHE HB2  1 1 
       26 80821 1 1 53 PHE HB3  H  -2.845 -13.671 -13.833 1.00 . A A .  53 PHE HB3  1 1 
       26 80822 1 1 53 PHE HD1  H   0.636 -12.832 -12.999 1.00 . A A .  53 PHE HD1  1 1 
       26 80823 1 1 53 PHE HD2  H  -2.193 -13.355 -16.188 1.00 . A A .  53 PHE HD2  1 1 
       26 80824 1 1 53 PHE HE1  H   2.173 -11.664 -14.551 1.00 . A A .  53 PHE HE1  1 1 
       26 80825 1 1 53 PHE HE2  H  -0.653 -12.188 -17.741 1.00 . A A .  53 PHE HE2  1 1 
       26 80826 1 1 53 PHE HZ   H   1.531 -11.343 -16.924 1.00 . A A .  53 PHE HZ   1 1 
       26 80827 1 1 53 PHE N    N  -0.371 -14.146 -11.578 1.00 . A A .  53 PHE N    1 1 
       26 80828 1 1 53 PHE O    O  -3.036 -15.053 -11.035 1.00 . A A .  53 PHE O    1 1 
       26 80829 1 1 54 ILE C    C  -6.049 -12.997 -10.882 1.00 . A A .  54 ILE C    1 1 
       26 80830 1 1 54 ILE CA   C  -4.799 -13.287 -10.041 1.00 . A A .  54 ILE CA   1 1 
       26 80831 1 1 54 ILE CB   C  -4.842 -12.447  -8.763 1.00 . A A .  54 ILE CB   1 1 
       26 80832 1 1 54 ILE CD1  C  -5.764 -10.224  -8.090 1.00 . A A .  54 ILE CD1  1 1 
       26 80833 1 1 54 ILE CG1  C  -4.931 -10.968  -9.135 1.00 . A A .  54 ILE CG1  1 1 
       26 80834 1 1 54 ILE CG2  C  -3.579 -12.694  -7.935 1.00 . A A .  54 ILE CG2  1 1 
       26 80835 1 1 54 ILE H    H  -3.399 -12.007 -11.046 1.00 . A A .  54 ILE H    1 1 
       26 80836 1 1 54 ILE HA   H  -4.765 -14.335  -9.783 1.00 . A A .  54 ILE HA   1 1 
       26 80837 1 1 54 ILE HB   H  -5.710 -12.725  -8.181 1.00 . A A .  54 ILE HB   1 1 
       26 80838 1 1 54 ILE HD11 H  -6.649 -10.798  -7.860 1.00 . A A .  54 ILE HD11 1 1 
       26 80839 1 1 54 ILE HD12 H  -5.178 -10.090  -7.193 1.00 . A A .  54 ILE HD12 1 1 
       26 80840 1 1 54 ILE HD13 H  -6.052  -9.259  -8.481 1.00 . A A .  54 ILE HD13 1 1 
       26 80841 1 1 54 ILE HG12 H  -3.936 -10.547  -9.170 1.00 . A A .  54 ILE HG12 1 1 
       26 80842 1 1 54 ILE HG13 H  -5.399 -10.869 -10.103 1.00 . A A .  54 ILE HG13 1 1 
       26 80843 1 1 54 ILE HG21 H  -2.725 -12.768  -8.592 1.00 . A A .  54 ILE HG21 1 1 
       26 80844 1 1 54 ILE HG22 H  -3.433 -11.873  -7.247 1.00 . A A .  54 ILE HG22 1 1 
       26 80845 1 1 54 ILE HG23 H  -3.686 -13.613  -7.378 1.00 . A A .  54 ILE HG23 1 1 
       26 80846 1 1 54 ILE N    N  -3.593 -12.940 -10.838 1.00 . A A .  54 ILE N    1 1 
       26 80847 1 1 54 ILE O    O  -5.971 -12.422 -11.951 1.00 . A A .  54 ILE O    1 1 
       26 80848 1 1 55 LYS C    C  -9.281 -12.068 -10.420 1.00 . A A .  55 LYS C    1 1 
       26 80849 1 1 55 LYS CA   C  -8.462 -13.129 -11.158 1.00 . A A .  55 LYS CA   1 1 
       26 80850 1 1 55 LYS CB   C  -9.270 -14.428 -11.247 1.00 . A A .  55 LYS CB   1 1 
       26 80851 1 1 55 LYS CD   C -10.861 -15.131 -13.050 1.00 . A A .  55 LYS CD   1 1 
       26 80852 1 1 55 LYS CE   C -11.242 -14.353 -14.312 1.00 . A A .  55 LYS CE   1 1 
       26 80853 1 1 55 LYS CG   C  -9.392 -14.864 -12.710 1.00 . A A .  55 LYS CG   1 1 
       26 80854 1 1 55 LYS H    H  -7.234 -13.831  -9.538 1.00 . A A .  55 LYS H    1 1 
       26 80855 1 1 55 LYS HA   H  -8.227 -12.781 -12.153 1.00 . A A .  55 LYS HA   1 1 
       26 80856 1 1 55 LYS HB2  H  -8.769 -15.200 -10.682 1.00 . A A .  55 LYS HB2  1 1 
       26 80857 1 1 55 LYS HB3  H -10.255 -14.265 -10.840 1.00 . A A .  55 LYS HB3  1 1 
       26 80858 1 1 55 LYS HD2  H -11.004 -16.189 -13.220 1.00 . A A .  55 LYS HD2  1 1 
       26 80859 1 1 55 LYS HD3  H -11.486 -14.811 -12.230 1.00 . A A .  55 LYS HD3  1 1 
       26 80860 1 1 55 LYS HE2  H -11.088 -13.298 -14.144 1.00 . A A .  55 LYS HE2  1 1 
       26 80861 1 1 55 LYS HE3  H -10.624 -14.681 -15.135 1.00 . A A .  55 LYS HE3  1 1 
       26 80862 1 1 55 LYS HG2  H  -9.009 -14.085 -13.351 1.00 . A A .  55 LYS HG2  1 1 
       26 80863 1 1 55 LYS HG3  H  -8.823 -15.768 -12.863 1.00 . A A .  55 LYS HG3  1 1 
       26 80864 1 1 55 LYS HZ1  H -13.225 -14.666 -13.757 1.00 . A A .  55 LYS HZ1  1 1 
       26 80865 1 1 55 LYS HZ2  H -13.040 -13.816 -15.212 1.00 . A A .  55 LYS HZ2  1 1 
       26 80866 1 1 55 LYS HZ3  H -12.760 -15.492 -15.168 1.00 . A A .  55 LYS HZ3  1 1 
       26 80867 1 1 55 LYS N    N  -7.199 -13.382 -10.402 1.00 . A A .  55 LYS N    1 1 
       26 80868 1 1 55 LYS NZ   N -12.675 -14.601 -14.637 1.00 . A A .  55 LYS NZ   1 1 
       26 80869 1 1 55 LYS O    O  -9.243 -11.977  -9.214 1.00 . A A .  55 LYS O    1 1 
       26 80870 1 1 56 VAL C    C -12.065  -9.866 -11.250 1.00 . A A .  56 VAL C    1 1 
       26 80871 1 1 56 VAL CA   C -10.813 -10.203 -10.437 1.00 . A A .  56 VAL CA   1 1 
       26 80872 1 1 56 VAL CB   C  -9.954  -8.943 -10.273 1.00 . A A .  56 VAL CB   1 1 
       26 80873 1 1 56 VAL CG1  C  -8.613  -9.319  -9.643 1.00 . A A .  56 VAL CG1  1 1 
       26 80874 1 1 56 VAL CG2  C  -9.704  -8.301 -11.642 1.00 . A A .  56 VAL CG2  1 1 
       26 80875 1 1 56 VAL H    H -10.034 -11.335 -12.098 1.00 . A A .  56 VAL H    1 1 
       26 80876 1 1 56 VAL HA   H -11.108 -10.560  -9.461 1.00 . A A .  56 VAL HA   1 1 
       26 80877 1 1 56 VAL HB   H -10.466  -8.239  -9.632 1.00 . A A .  56 VAL HB   1 1 
       26 80878 1 1 56 VAL HG11 H  -8.783  -9.813  -8.699 1.00 . A A .  56 VAL HG11 1 1 
       26 80879 1 1 56 VAL HG12 H  -8.079  -9.983 -10.306 1.00 . A A .  56 VAL HG12 1 1 
       26 80880 1 1 56 VAL HG13 H  -8.028  -8.425  -9.482 1.00 . A A .  56 VAL HG13 1 1 
       26 80881 1 1 56 VAL HG21 H -10.439  -8.653 -12.349 1.00 . A A .  56 VAL HG21 1 1 
       26 80882 1 1 56 VAL HG22 H  -9.773  -7.227 -11.554 1.00 . A A .  56 VAL HG22 1 1 
       26 80883 1 1 56 VAL HG23 H  -8.715  -8.569 -11.989 1.00 . A A .  56 VAL HG23 1 1 
       26 80884 1 1 56 VAL N    N -10.013 -11.255 -11.126 1.00 . A A .  56 VAL N    1 1 
       26 80885 1 1 56 VAL O    O -12.383 -10.512 -12.228 1.00 . A A .  56 VAL O    1 1 
       26 80886 1 1 57 ARG C    C -14.009  -6.890 -11.615 1.00 . A A .  57 ARG C    1 1 
       26 80887 1 1 57 ARG CA   C -13.992  -8.418 -11.578 1.00 . A A .  57 ARG CA   1 1 
       26 80888 1 1 57 ARG CB   C -15.226  -8.927 -10.841 1.00 . A A .  57 ARG CB   1 1 
       26 80889 1 1 57 ARG CD   C -15.759 -10.964  -9.494 1.00 . A A .  57 ARG CD   1 1 
       26 80890 1 1 57 ARG CG   C -15.210 -10.455 -10.826 1.00 . A A .  57 ARG CG   1 1 
       26 80891 1 1 57 ARG CZ   C -15.648 -13.288  -8.837 1.00 . A A .  57 ARG CZ   1 1 
       26 80892 1 1 57 ARG H    H -12.474  -8.337 -10.062 1.00 . A A .  57 ARG H    1 1 
       26 80893 1 1 57 ARG HA   H -13.974  -8.814 -12.588 1.00 . A A .  57 ARG HA   1 1 
       26 80894 1 1 57 ARG HB2  H -15.214  -8.552  -9.829 1.00 . A A .  57 ARG HB2  1 1 
       26 80895 1 1 57 ARG HB3  H -16.115  -8.580 -11.342 1.00 . A A .  57 ARG HB3  1 1 
       26 80896 1 1 57 ARG HD2  H -15.648 -10.198  -8.742 1.00 . A A .  57 ARG HD2  1 1 
       26 80897 1 1 57 ARG HD3  H -16.804 -11.209  -9.607 1.00 . A A .  57 ARG HD3  1 1 
       26 80898 1 1 57 ARG HE   H -14.029 -12.147  -8.992 1.00 . A A .  57 ARG HE   1 1 
       26 80899 1 1 57 ARG HG2  H -15.821 -10.829 -11.634 1.00 . A A .  57 ARG HG2  1 1 
       26 80900 1 1 57 ARG HG3  H -14.196 -10.804 -10.953 1.00 . A A .  57 ARG HG3  1 1 
       26 80901 1 1 57 ARG HH11 H -16.263 -12.708  -7.022 1.00 . A A .  57 ARG HH11 1 1 
       26 80902 1 1 57 ARG HH12 H -16.768 -14.291  -7.514 1.00 . A A .  57 ARG HH12 1 1 
       26 80903 1 1 57 ARG HH21 H -15.187 -14.122 -10.597 1.00 . A A .  57 ARG HH21 1 1 
       26 80904 1 1 57 ARG HH22 H -16.164 -15.089  -9.545 1.00 . A A .  57 ARG HH22 1 1 
       26 80905 1 1 57 ARG N    N -12.765  -8.842 -10.848 1.00 . A A .  57 ARG N    1 1 
       26 80906 1 1 57 ARG NE   N -15.005 -12.180  -9.079 1.00 . A A .  57 ARG NE   1 1 
       26 80907 1 1 57 ARG NH1  N -16.275 -13.441  -7.703 1.00 . A A .  57 ARG NH1  1 1 
       26 80908 1 1 57 ARG NH2  N -15.667 -14.241  -9.728 1.00 . A A .  57 ARG NH2  1 1 
       26 80909 1 1 57 ARG O    O -14.198  -6.236 -10.610 1.00 . A A .  57 ARG O    1 1 
       26 80910 1 1 58 GLN C    C -15.127  -4.233 -12.573 1.00 . A A .  58 GLN C    1 1 
       26 80911 1 1 58 GLN CA   C -13.751  -4.834 -12.860 1.00 . A A .  58 GLN CA   1 1 
       26 80912 1 1 58 GLN CB   C -13.307  -4.437 -14.269 1.00 . A A .  58 GLN CB   1 1 
       26 80913 1 1 58 GLN CD   C -12.251  -2.535 -15.491 1.00 . A A .  58 GLN CD   1 1 
       26 80914 1 1 58 GLN CG   C -13.210  -2.914 -14.362 1.00 . A A .  58 GLN CG   1 1 
       26 80915 1 1 58 GLN H    H -13.611  -6.867 -13.549 1.00 . A A .  58 GLN H    1 1 
       26 80916 1 1 58 GLN HA   H -13.042  -4.444 -12.143 1.00 . A A .  58 GLN HA   1 1 
       26 80917 1 1 58 GLN HB2  H -12.342  -4.873 -14.478 1.00 . A A .  58 GLN HB2  1 1 
       26 80918 1 1 58 GLN HB3  H -14.027  -4.795 -14.988 1.00 . A A .  58 GLN HB3  1 1 
       26 80919 1 1 58 GLN HE21 H -11.030  -1.521 -14.299 1.00 . A A .  58 GLN HE21 1 1 
       26 80920 1 1 58 GLN HE22 H -10.576  -1.565 -15.933 1.00 . A A .  58 GLN HE22 1 1 
       26 80921 1 1 58 GLN HG2  H -14.189  -2.503 -14.566 1.00 . A A .  58 GLN HG2  1 1 
       26 80922 1 1 58 GLN HG3  H -12.840  -2.518 -13.429 1.00 . A A .  58 GLN HG3  1 1 
       26 80923 1 1 58 GLN N    N -13.783  -6.319 -12.759 1.00 . A A .  58 GLN N    1 1 
       26 80924 1 1 58 GLN NE2  N -11.199  -1.814 -15.219 1.00 . A A .  58 GLN NE2  1 1 
       26 80925 1 1 58 GLN O    O -16.007  -4.237 -13.412 1.00 . A A .  58 GLN O    1 1 
       26 80926 1 1 58 GLN OE1  O -12.459  -2.899 -16.632 1.00 . A A .  58 GLN OE1  1 1 
       26 80927 1 1 59 TYR C    C -16.493  -1.562 -11.447 1.00 . A A .  59 TYR C    1 1 
       26 80928 1 1 59 TYR CA   C -16.605  -3.036 -11.066 1.00 . A A .  59 TYR CA   1 1 
       26 80929 1 1 59 TYR CB   C -16.879  -3.143  -9.563 1.00 . A A .  59 TYR CB   1 1 
       26 80930 1 1 59 TYR CD1  C -19.003  -4.501  -9.507 1.00 . A A .  59 TYR CD1  1 1 
       26 80931 1 1 59 TYR CD2  C -16.943  -5.520  -8.736 1.00 . A A .  59 TYR CD2  1 1 
       26 80932 1 1 59 TYR CE1  C -19.695  -5.684  -9.221 1.00 . A A .  59 TYR CE1  1 1 
       26 80933 1 1 59 TYR CE2  C -17.634  -6.703  -8.451 1.00 . A A .  59 TYR CE2  1 1 
       26 80934 1 1 59 TYR CG   C -17.627  -4.420  -9.263 1.00 . A A .  59 TYR CG   1 1 
       26 80935 1 1 59 TYR CZ   C -19.009  -6.786  -8.694 1.00 . A A .  59 TYR CZ   1 1 
       26 80936 1 1 59 TYR H    H -14.569  -3.666 -10.753 1.00 . A A .  59 TYR H    1 1 
       26 80937 1 1 59 TYR HA   H -17.404  -3.503 -11.625 1.00 . A A .  59 TYR HA   1 1 
       26 80938 1 1 59 TYR HB2  H -15.944  -3.141  -9.026 1.00 . A A .  59 TYR HB2  1 1 
       26 80939 1 1 59 TYR HB3  H -17.474  -2.298  -9.247 1.00 . A A .  59 TYR HB3  1 1 
       26 80940 1 1 59 TYR HD1  H -19.531  -3.651  -9.914 1.00 . A A .  59 TYR HD1  1 1 
       26 80941 1 1 59 TYR HD2  H -15.882  -5.458  -8.548 1.00 . A A .  59 TYR HD2  1 1 
       26 80942 1 1 59 TYR HE1  H -20.756  -5.748  -9.408 1.00 . A A .  59 TYR HE1  1 1 
       26 80943 1 1 59 TYR HE2  H -17.106  -7.553  -8.044 1.00 . A A .  59 TYR HE2  1 1 
       26 80944 1 1 59 TYR HH   H -20.625  -7.792  -8.549 1.00 . A A .  59 TYR HH   1 1 
       26 80945 1 1 59 TYR N    N -15.304  -3.683 -11.402 1.00 . A A .  59 TYR N    1 1 
       26 80946 1 1 59 TYR O    O -15.587  -0.880 -11.019 1.00 . A A .  59 TYR O    1 1 
       26 80947 1 1 59 TYR OH   O -19.689  -7.953  -8.412 1.00 . A A .  59 TYR OH   1 1 
       26 80948 1 1 60 ASP C    C -18.380   1.193 -12.018 1.00 . A A .  60 ASP C    1 1 
       26 80949 1 1 60 ASP CA   C -17.266   0.367 -12.659 1.00 . A A .  60 ASP CA   1 1 
       26 80950 1 1 60 ASP CB   C -17.362   0.475 -14.182 1.00 . A A .  60 ASP CB   1 1 
       26 80951 1 1 60 ASP CG   C -16.289  -0.410 -14.820 1.00 . A A .  60 ASP CG   1 1 
       26 80952 1 1 60 ASP H    H -18.098  -1.622 -12.615 1.00 . A A .  60 ASP H    1 1 
       26 80953 1 1 60 ASP HA   H -16.311   0.754 -12.337 1.00 . A A .  60 ASP HA   1 1 
       26 80954 1 1 60 ASP HB2  H -18.340   0.148 -14.506 1.00 . A A .  60 ASP HB2  1 1 
       26 80955 1 1 60 ASP HB3  H -17.207   1.499 -14.483 1.00 . A A .  60 ASP HB3  1 1 
       26 80956 1 1 60 ASP N    N -17.377  -1.062 -12.258 1.00 . A A .  60 ASP N    1 1 
       26 80957 1 1 60 ASP O    O -19.546   0.909 -12.182 1.00 . A A .  60 ASP O    1 1 
       26 80958 1 1 60 ASP OD1  O -15.985  -1.445 -14.249 1.00 . A A .  60 ASP OD1  1 1 
       26 80959 1 1 60 ASP OD2  O -15.788  -0.036 -15.868 1.00 . A A .  60 ASP OD2  1 1 
       26 80960 1 1 61 GLN C    C -19.405   2.561  -9.269 1.00 . A A .  61 GLN C    1 1 
       26 80961 1 1 61 GLN CA   C -19.010   3.116 -10.636 1.00 . A A .  61 GLN CA   1 1 
       26 80962 1 1 61 GLN CB   C -20.264   3.264 -11.503 1.00 . A A .  61 GLN CB   1 1 
       26 80963 1 1 61 GLN CD   C -19.809   5.163 -13.058 1.00 . A A .  61 GLN CD   1 1 
       26 80964 1 1 61 GLN CG   C -19.855   3.638 -12.926 1.00 . A A .  61 GLN CG   1 1 
       26 80965 1 1 61 GLN H    H -17.051   2.419 -11.198 1.00 . A A .  61 GLN H    1 1 
       26 80966 1 1 61 GLN HA   H -18.566   4.091 -10.500 1.00 . A A .  61 GLN HA   1 1 
       26 80967 1 1 61 GLN HB2  H -20.813   2.334 -11.513 1.00 . A A .  61 GLN HB2  1 1 
       26 80968 1 1 61 GLN HB3  H -20.890   4.043 -11.095 1.00 . A A .  61 GLN HB3  1 1 
       26 80969 1 1 61 GLN HE21 H -21.619   5.292 -13.865 1.00 . A A .  61 GLN HE21 1 1 
       26 80970 1 1 61 GLN HE22 H -20.808   6.769 -13.665 1.00 . A A .  61 GLN HE22 1 1 
       26 80971 1 1 61 GLN HG2  H -18.879   3.228 -13.140 1.00 . A A .  61 GLN HG2  1 1 
       26 80972 1 1 61 GLN HG3  H -20.575   3.242 -13.626 1.00 . A A .  61 GLN HG3  1 1 
       26 80973 1 1 61 GLN N    N -18.008   2.224 -11.298 1.00 . A A .  61 GLN N    1 1 
       26 80974 1 1 61 GLN NE2  N -20.831   5.794 -13.570 1.00 . A A .  61 GLN NE2  1 1 
       26 80975 1 1 61 GLN O    O -20.565   2.317  -8.999 1.00 . A A .  61 GLN O    1 1 
       26 80976 1 1 61 GLN OE1  O -18.835   5.787 -12.689 1.00 . A A .  61 GLN OE1  1 1 
       26 80977 1 1 62 ILE C    C -18.546   3.000  -6.026 1.00 . A A .  62 ILE C    1 1 
       26 80978 1 1 62 ILE CA   C -18.795   1.876  -7.032 1.00 . A A .  62 ILE CA   1 1 
       26 80979 1 1 62 ILE CB   C -17.923   0.670  -6.688 1.00 . A A .  62 ILE CB   1 1 
       26 80980 1 1 62 ILE CD1  C -19.408  -0.928  -7.914 1.00 . A A .  62 ILE CD1  1 1 
       26 80981 1 1 62 ILE CG1  C -17.993  -0.354  -7.825 1.00 . A A .  62 ILE CG1  1 1 
       26 80982 1 1 62 ILE CG2  C -18.432   0.027  -5.396 1.00 . A A .  62 ILE CG2  1 1 
       26 80983 1 1 62 ILE H    H -17.528   2.610  -8.619 1.00 . A A .  62 ILE H    1 1 
       26 80984 1 1 62 ILE HA   H -19.837   1.592  -7.003 1.00 . A A .  62 ILE HA   1 1 
       26 80985 1 1 62 ILE HB   H -16.904   0.993  -6.551 1.00 . A A .  62 ILE HB   1 1 
       26 80986 1 1 62 ILE HD11 H -20.125  -0.159  -7.663 1.00 . A A .  62 ILE HD11 1 1 
       26 80987 1 1 62 ILE HD12 H -19.593  -1.279  -8.919 1.00 . A A .  62 ILE HD12 1 1 
       26 80988 1 1 62 ILE HD13 H -19.507  -1.751  -7.221 1.00 . A A .  62 ILE HD13 1 1 
       26 80989 1 1 62 ILE HG12 H -17.740   0.124  -8.757 1.00 . A A .  62 ILE HG12 1 1 
       26 80990 1 1 62 ILE HG13 H -17.295  -1.152  -7.634 1.00 . A A .  62 ILE HG13 1 1 
       26 80991 1 1 62 ILE HG21 H -19.488  -0.184  -5.491 1.00 . A A .  62 ILE HG21 1 1 
       26 80992 1 1 62 ILE HG22 H -17.896  -0.893  -5.215 1.00 . A A .  62 ILE HG22 1 1 
       26 80993 1 1 62 ILE HG23 H -18.274   0.705  -4.570 1.00 . A A .  62 ILE HG23 1 1 
       26 80994 1 1 62 ILE N    N -18.457   2.385  -8.391 1.00 . A A .  62 ILE N    1 1 
       26 80995 1 1 62 ILE O    O -17.449   3.507  -5.912 1.00 . A A .  62 ILE O    1 1 
       26 80996 1 1 63 LEU C    C -18.486   4.106  -3.179 1.00 . A A .  63 LEU C    1 1 
       26 80997 1 1 63 LEU CA   C -19.385   4.528  -4.344 1.00 . A A .  63 LEU CA   1 1 
       26 80998 1 1 63 LEU CB   C -20.755   4.951  -3.801 1.00 . A A .  63 LEU CB   1 1 
       26 80999 1 1 63 LEU CD1  C -20.544   5.617  -1.392 1.00 . A A .  63 LEU CD1  1 1 
       26 81000 1 1 63 LEU CD2  C -19.377   6.975  -3.119 1.00 . A A .  63 LEU CD2  1 1 
       26 81001 1 1 63 LEU CG   C -20.629   6.139  -2.823 1.00 . A A .  63 LEU CG   1 1 
       26 81002 1 1 63 LEU H    H -20.441   3.003  -5.442 1.00 . A A .  63 LEU H    1 1 
       26 81003 1 1 63 LEU HA   H -18.935   5.368  -4.850 1.00 . A A .  63 LEU HA   1 1 
       26 81004 1 1 63 LEU HB2  H -21.391   5.237  -4.626 1.00 . A A .  63 LEU HB2  1 1 
       26 81005 1 1 63 LEU HB3  H -21.198   4.116  -3.285 1.00 . A A .  63 LEU HB3  1 1 
       26 81006 1 1 63 LEU HD11 H -21.078   4.682  -1.318 1.00 . A A .  63 LEU HD11 1 1 
       26 81007 1 1 63 LEU HD12 H -19.508   5.465  -1.126 1.00 . A A .  63 LEU HD12 1 1 
       26 81008 1 1 63 LEU HD13 H -20.984   6.338  -0.720 1.00 . A A .  63 LEU HD13 1 1 
       26 81009 1 1 63 LEU HD21 H -19.292   7.134  -4.180 1.00 . A A .  63 LEU HD21 1 1 
       26 81010 1 1 63 LEU HD22 H -19.456   7.927  -2.618 1.00 . A A .  63 LEU HD22 1 1 
       26 81011 1 1 63 LEU HD23 H -18.503   6.452  -2.760 1.00 . A A .  63 LEU HD23 1 1 
       26 81012 1 1 63 LEU HG   H -21.506   6.766  -2.917 1.00 . A A .  63 LEU HG   1 1 
       26 81013 1 1 63 LEU N    N -19.560   3.412  -5.317 1.00 . A A .  63 LEU N    1 1 
       26 81014 1 1 63 LEU O    O -18.954   3.723  -2.125 1.00 . A A .  63 LEU O    1 1 
       26 81015 1 1 64 ILE C    C -16.049   5.100  -1.392 1.00 . A A .  64 ILE C    1 1 
       26 81016 1 1 64 ILE CA   C -16.265   3.850  -2.253 1.00 . A A .  64 ILE CA   1 1 
       26 81017 1 1 64 ILE CB   C -14.936   3.380  -2.853 1.00 . A A .  64 ILE CB   1 1 
       26 81018 1 1 64 ILE CD1  C -12.556   2.812  -2.354 1.00 . A A .  64 ILE CD1  1 1 
       26 81019 1 1 64 ILE CG1  C -13.923   3.117  -1.737 1.00 . A A .  64 ILE CG1  1 1 
       26 81020 1 1 64 ILE CG2  C -14.387   4.451  -3.788 1.00 . A A .  64 ILE CG2  1 1 
       26 81021 1 1 64 ILE H    H -16.845   4.527  -4.203 1.00 . A A .  64 ILE H    1 1 
       26 81022 1 1 64 ILE HA   H -16.689   3.065  -1.648 1.00 . A A .  64 ILE HA   1 1 
       26 81023 1 1 64 ILE HB   H -15.098   2.474  -3.413 1.00 . A A .  64 ILE HB   1 1 
       26 81024 1 1 64 ILE HD11 H -12.684   2.172  -3.214 1.00 . A A .  64 ILE HD11 1 1 
       26 81025 1 1 64 ILE HD12 H -12.083   3.734  -2.659 1.00 . A A .  64 ILE HD12 1 1 
       26 81026 1 1 64 ILE HD13 H -11.935   2.313  -1.623 1.00 . A A .  64 ILE HD13 1 1 
       26 81027 1 1 64 ILE HG12 H -13.849   3.986  -1.104 1.00 . A A .  64 ILE HG12 1 1 
       26 81028 1 1 64 ILE HG13 H -14.244   2.274  -1.152 1.00 . A A .  64 ILE HG13 1 1 
       26 81029 1 1 64 ILE HG21 H -15.096   5.260  -3.862 1.00 . A A .  64 ILE HG21 1 1 
       26 81030 1 1 64 ILE HG22 H -13.452   4.821  -3.400 1.00 . A A .  64 ILE HG22 1 1 
       26 81031 1 1 64 ILE HG23 H -14.228   4.021  -4.765 1.00 . A A .  64 ILE HG23 1 1 
       26 81032 1 1 64 ILE N    N -17.199   4.204  -3.352 1.00 . A A .  64 ILE N    1 1 
       26 81033 1 1 64 ILE O    O -15.588   6.125  -1.865 1.00 . A A .  64 ILE O    1 1 
       26 81034 1 1 65 GLU C    C -14.874   6.150   1.433 1.00 . A A .  65 GLU C    1 1 
       26 81035 1 1 65 GLU CA   C -16.240   6.219   0.754 1.00 . A A .  65 GLU CA   1 1 
       26 81036 1 1 65 GLU CB   C -17.344   6.218   1.817 1.00 . A A .  65 GLU CB   1 1 
       26 81037 1 1 65 GLU CD   C -18.115   7.250   3.960 1.00 . A A .  65 GLU CD   1 1 
       26 81038 1 1 65 GLU CG   C -16.996   7.223   2.918 1.00 . A A .  65 GLU CG   1 1 
       26 81039 1 1 65 GLU H    H -16.794   4.207   0.217 1.00 . A A .  65 GLU H    1 1 
       26 81040 1 1 65 GLU HA   H -16.305   7.124   0.167 1.00 . A A .  65 GLU HA   1 1 
       26 81041 1 1 65 GLU HB2  H -18.282   6.494   1.360 1.00 . A A .  65 GLU HB2  1 1 
       26 81042 1 1 65 GLU HB3  H -17.429   5.233   2.247 1.00 . A A .  65 GLU HB3  1 1 
       26 81043 1 1 65 GLU HG2  H -16.069   6.930   3.391 1.00 . A A .  65 GLU HG2  1 1 
       26 81044 1 1 65 GLU HG3  H -16.885   8.207   2.486 1.00 . A A .  65 GLU HG3  1 1 
       26 81045 1 1 65 GLU N    N -16.405   5.034  -0.137 1.00 . A A .  65 GLU N    1 1 
       26 81046 1 1 65 GLU O    O -14.614   5.274   2.236 1.00 . A A .  65 GLU O    1 1 
       26 81047 1 1 65 GLU OE1  O -19.268   7.293   3.564 1.00 . A A .  65 GLU OE1  1 1 
       26 81048 1 1 65 GLU OE2  O -17.800   7.229   5.139 1.00 . A A .  65 GLU OE2  1 1 
       26 81049 1 1 66 ILE C    C -12.549   8.161   2.775 1.00 . A A .  66 ILE C    1 1 
       26 81050 1 1 66 ILE CA   C -12.650   7.037   1.742 1.00 . A A .  66 ILE CA   1 1 
       26 81051 1 1 66 ILE CB   C -11.582   7.233   0.658 1.00 . A A .  66 ILE CB   1 1 
       26 81052 1 1 66 ILE CD1  C -11.982   5.971  -1.470 1.00 . A A .  66 ILE CD1  1 1 
       26 81053 1 1 66 ILE CG1  C -11.347   5.911  -0.077 1.00 . A A .  66 ILE CG1  1 1 
       26 81054 1 1 66 ILE CG2  C -10.266   7.697   1.291 1.00 . A A .  66 ILE CG2  1 1 
       26 81055 1 1 66 ILE H    H -14.226   7.757   0.470 1.00 . A A .  66 ILE H    1 1 
       26 81056 1 1 66 ILE HA   H -12.498   6.081   2.229 1.00 . A A .  66 ILE HA   1 1 
       26 81057 1 1 66 ILE HB   H -11.923   7.979  -0.039 1.00 . A A .  66 ILE HB   1 1 
       26 81058 1 1 66 ILE HD11 H -12.027   6.996  -1.805 1.00 . A A .  66 ILE HD11 1 1 
       26 81059 1 1 66 ILE HD12 H -11.387   5.392  -2.163 1.00 . A A .  66 ILE HD12 1 1 
       26 81060 1 1 66 ILE HD13 H -12.981   5.564  -1.429 1.00 . A A .  66 ILE HD13 1 1 
       26 81061 1 1 66 ILE HG12 H -10.283   5.740  -0.173 1.00 . A A .  66 ILE HG12 1 1 
       26 81062 1 1 66 ILE HG13 H -11.791   5.104   0.483 1.00 . A A .  66 ILE HG13 1 1 
       26 81063 1 1 66 ILE HG21 H -10.431   8.615   1.835 1.00 . A A .  66 ILE HG21 1 1 
       26 81064 1 1 66 ILE HG22 H  -9.903   6.937   1.968 1.00 . A A .  66 ILE HG22 1 1 
       26 81065 1 1 66 ILE HG23 H  -9.534   7.866   0.515 1.00 . A A .  66 ILE HG23 1 1 
       26 81066 1 1 66 ILE N    N -13.997   7.060   1.118 1.00 . A A .  66 ILE N    1 1 
       26 81067 1 1 66 ILE O    O -12.645   9.328   2.454 1.00 . A A .  66 ILE O    1 1 
       26 81068 1 1 67 CYS C    C -13.521   9.592   5.283 1.00 . A A .  67 CYS C    1 1 
       26 81069 1 1 67 CYS CA   C -12.206   8.830   5.085 1.00 . A A .  67 CYS CA   1 1 
       26 81070 1 1 67 CYS CB   C -11.100   9.818   4.713 1.00 . A A .  67 CYS CB   1 1 
       26 81071 1 1 67 CYS H    H -12.255   6.857   4.222 1.00 . A A .  67 CYS H    1 1 
       26 81072 1 1 67 CYS HA   H -11.941   8.336   6.008 1.00 . A A .  67 CYS HA   1 1 
       26 81073 1 1 67 CYS HB2  H -11.342  10.294   3.774 1.00 . A A .  67 CYS HB2  1 1 
       26 81074 1 1 67 CYS HB3  H -11.011  10.567   5.485 1.00 . A A .  67 CYS HB3  1 1 
       26 81075 1 1 67 CYS HG   H  -9.307   8.567   5.411 1.00 . A A .  67 CYS HG   1 1 
       26 81076 1 1 67 CYS N    N -12.340   7.806   4.007 1.00 . A A .  67 CYS N    1 1 
       26 81077 1 1 67 CYS O    O -13.534  10.683   5.818 1.00 . A A .  67 CYS O    1 1 
       26 81078 1 1 67 CYS SG   S  -9.532   8.931   4.551 1.00 . A A .  67 CYS SG   1 1 
       26 81079 1 1 68 GLY C    C -16.219  10.616   3.837 1.00 . A A .  68 GLY C    1 1 
       26 81080 1 1 68 GLY CA   C -15.925   9.745   5.060 1.00 . A A .  68 GLY CA   1 1 
       26 81081 1 1 68 GLY H    H -14.604   8.151   4.450 1.00 . A A .  68 GLY H    1 1 
       26 81082 1 1 68 GLY HA2  H -16.716   9.020   5.186 1.00 . A A .  68 GLY HA2  1 1 
       26 81083 1 1 68 GLY HA3  H -15.868  10.372   5.937 1.00 . A A .  68 GLY HA3  1 1 
       26 81084 1 1 68 GLY N    N -14.626   9.034   4.872 1.00 . A A .  68 GLY N    1 1 
       26 81085 1 1 68 GLY O    O -17.219  11.304   3.779 1.00 . A A .  68 GLY O    1 1 
       26 81086 1 1 69 HIS C    C -16.247  10.528   0.568 1.00 . A A .  69 HIS C    1 1 
       26 81087 1 1 69 HIS CA   C -15.607  11.409   1.636 1.00 . A A .  69 HIS CA   1 1 
       26 81088 1 1 69 HIS CB   C -14.288  11.961   1.107 1.00 . A A .  69 HIS CB   1 1 
       26 81089 1 1 69 HIS CD2  C -13.439  13.783   2.802 1.00 . A A .  69 HIS CD2  1 1 
       26 81090 1 1 69 HIS CE1  C -14.121  15.544   1.740 1.00 . A A .  69 HIS CE1  1 1 
       26 81091 1 1 69 HIS CG   C -14.057  13.342   1.657 1.00 . A A .  69 HIS CG   1 1 
       26 81092 1 1 69 HIS H    H -14.565  10.021   2.909 1.00 . A A .  69 HIS H    1 1 
       26 81093 1 1 69 HIS HA   H -16.271  12.226   1.878 1.00 . A A .  69 HIS HA   1 1 
       26 81094 1 1 69 HIS HB2  H -13.489  11.312   1.413 1.00 . A A .  69 HIS HB2  1 1 
       26 81095 1 1 69 HIS HB3  H -14.323  12.005   0.028 1.00 . A A .  69 HIS HB3  1 1 
       26 81096 1 1 69 HIS HD1  H -14.962  14.513   0.141 1.00 . A A .  69 HIS HD1  1 1 
       26 81097 1 1 69 HIS HD2  H -12.990  13.148   3.551 1.00 . A A .  69 HIS HD2  1 1 
       26 81098 1 1 69 HIS HE1  H -14.324  16.571   1.471 1.00 . A A .  69 HIS HE1  1 1 
       26 81099 1 1 69 HIS N    N -15.362  10.588   2.852 1.00 . A A .  69 HIS N    1 1 
       26 81100 1 1 69 HIS ND1  N -14.484  14.484   0.995 1.00 . A A .  69 HIS ND1  1 1 
       26 81101 1 1 69 HIS NE2  N -13.481  15.172   2.852 1.00 . A A .  69 HIS NE2  1 1 
       26 81102 1 1 69 HIS O    O -15.692   9.528   0.157 1.00 . A A .  69 HIS O    1 1 
       26 81103 1 1 70 LYS C    C -17.237  10.040  -2.184 1.00 . A A .  70 LYS C    1 1 
       26 81104 1 1 70 LYS CA   C -18.090  10.067  -0.921 1.00 . A A .  70 LYS CA   1 1 
       26 81105 1 1 70 LYS CB   C -19.447  10.680  -1.250 1.00 . A A .  70 LYS CB   1 1 
       26 81106 1 1 70 LYS CD   C -21.467  10.225   0.152 1.00 . A A .  70 LYS CD   1 1 
       26 81107 1 1 70 LYS CE   C -22.683   9.309   0.314 1.00 . A A .  70 LYS CE   1 1 
       26 81108 1 1 70 LYS CG   C -20.559   9.674  -0.951 1.00 . A A .  70 LYS CG   1 1 
       26 81109 1 1 70 LYS H    H -17.832  11.695   0.469 1.00 . A A .  70 LYS H    1 1 
       26 81110 1 1 70 LYS HA   H -18.226   9.060  -0.554 1.00 . A A .  70 LYS HA   1 1 
       26 81111 1 1 70 LYS HB2  H -19.589  11.560  -0.653 1.00 . A A .  70 LYS HB2  1 1 
       26 81112 1 1 70 LYS HB3  H -19.478  10.947  -2.296 1.00 . A A .  70 LYS HB3  1 1 
       26 81113 1 1 70 LYS HD2  H -20.919  10.266   1.082 1.00 . A A .  70 LYS HD2  1 1 
       26 81114 1 1 70 LYS HD3  H -21.798  11.217  -0.117 1.00 . A A .  70 LYS HD3  1 1 
       26 81115 1 1 70 LYS HE2  H -23.568   9.822  -0.035 1.00 . A A .  70 LYS HE2  1 1 
       26 81116 1 1 70 LYS HE3  H -22.537   8.411  -0.267 1.00 . A A .  70 LYS HE3  1 1 
       26 81117 1 1 70 LYS HG2  H -21.141   9.505  -1.846 1.00 . A A .  70 LYS HG2  1 1 
       26 81118 1 1 70 LYS HG3  H -20.123   8.742  -0.623 1.00 . A A .  70 LYS HG3  1 1 
       26 81119 1 1 70 LYS HZ1  H -22.568   9.756   2.345 1.00 . A A .  70 LYS HZ1  1 1 
       26 81120 1 1 70 LYS HZ2  H -23.847   8.713   1.935 1.00 . A A .  70 LYS HZ2  1 1 
       26 81121 1 1 70 LYS HZ3  H -22.255   8.128   1.976 1.00 . A A .  70 LYS HZ3  1 1 
       26 81122 1 1 70 LYS N    N -17.408  10.887   0.120 1.00 . A A .  70 LYS N    1 1 
       26 81123 1 1 70 LYS NZ   N -22.851   8.949   1.751 1.00 . A A .  70 LYS NZ   1 1 
       26 81124 1 1 70 LYS O    O -16.838  11.063  -2.702 1.00 . A A .  70 LYS O    1 1 
       26 81125 1 1 71 ALA C    C -16.558   7.546  -4.711 1.00 . A A .  71 ALA C    1 1 
       26 81126 1 1 71 ALA CA   C -16.126   8.768  -3.911 1.00 . A A .  71 ALA CA   1 1 
       26 81127 1 1 71 ALA CB   C -14.659   8.592  -3.513 1.00 . A A .  71 ALA CB   1 1 
       26 81128 1 1 71 ALA H    H -17.291   8.065  -2.238 1.00 . A A .  71 ALA H    1 1 
       26 81129 1 1 71 ALA HA   H -16.237   9.660  -4.509 1.00 . A A .  71 ALA HA   1 1 
       26 81130 1 1 71 ALA HB1  H -14.533   8.848  -2.472 1.00 . A A .  71 ALA HB1  1 1 
       26 81131 1 1 71 ALA HB2  H -14.369   7.561  -3.666 1.00 . A A .  71 ALA HB2  1 1 
       26 81132 1 1 71 ALA HB3  H -14.040   9.233  -4.122 1.00 . A A .  71 ALA HB3  1 1 
       26 81133 1 1 71 ALA N    N -16.957   8.874  -2.680 1.00 . A A .  71 ALA N    1 1 
       26 81134 1 1 71 ALA O    O -16.762   6.494  -4.160 1.00 . A A .  71 ALA O    1 1 
       26 81135 1 1 72 ILE C    C -15.803   6.070  -7.619 1.00 . A A .  72 ILE C    1 1 
       26 81136 1 1 72 ILE CA   C -17.034   6.471  -6.821 1.00 . A A .  72 ILE CA   1 1 
       26 81137 1 1 72 ILE CB   C -18.167   6.802  -7.794 1.00 . A A .  72 ILE CB   1 1 
       26 81138 1 1 72 ILE CD1  C -20.539   5.972  -7.366 1.00 . A A .  72 ILE CD1  1 1 
       26 81139 1 1 72 ILE CG1  C -19.466   7.006  -6.994 1.00 . A A .  72 ILE CG1  1 1 
       26 81140 1 1 72 ILE CG2  C -18.309   5.665  -8.813 1.00 . A A .  72 ILE CG2  1 1 
       26 81141 1 1 72 ILE H    H -16.465   8.517  -6.442 1.00 . A A .  72 ILE H    1 1 
       26 81142 1 1 72 ILE HA   H -17.335   5.660  -6.168 1.00 . A A .  72 ILE HA   1 1 
       26 81143 1 1 72 ILE HB   H -17.922   7.710  -8.321 1.00 . A A .  72 ILE HB   1 1 
       26 81144 1 1 72 ILE HD11 H -20.104   4.983  -7.363 1.00 . A A .  72 ILE HD11 1 1 
       26 81145 1 1 72 ILE HD12 H -21.342   6.013  -6.645 1.00 . A A .  72 ILE HD12 1 1 
       26 81146 1 1 72 ILE HD13 H -20.927   6.191  -8.349 1.00 . A A .  72 ILE HD13 1 1 
       26 81147 1 1 72 ILE HG12 H -19.242   6.914  -5.947 1.00 . A A .  72 ILE HG12 1 1 
       26 81148 1 1 72 ILE HG13 H -19.844   7.995  -7.188 1.00 . A A .  72 ILE HG13 1 1 
       26 81149 1 1 72 ILE HG21 H -18.433   4.728  -8.292 1.00 . A A .  72 ILE HG21 1 1 
       26 81150 1 1 72 ILE HG22 H -19.172   5.848  -9.436 1.00 . A A .  72 ILE HG22 1 1 
       26 81151 1 1 72 ILE HG23 H -17.423   5.620  -9.430 1.00 . A A .  72 ILE HG23 1 1 
       26 81152 1 1 72 ILE N    N -16.661   7.661  -6.005 1.00 . A A .  72 ILE N    1 1 
       26 81153 1 1 72 ILE O    O -14.898   6.858  -7.804 1.00 . A A .  72 ILE O    1 1 
       26 81154 1 1 73 GLY C    C -14.578   3.015  -9.277 1.00 . A A .  73 GLY C    1 1 
       26 81155 1 1 73 GLY CA   C -14.541   4.486  -8.881 1.00 . A A .  73 GLY CA   1 1 
       26 81156 1 1 73 GLY H    H -16.477   4.235  -7.948 1.00 . A A .  73 GLY H    1 1 
       26 81157 1 1 73 GLY HA2  H -14.494   5.090  -9.775 1.00 . A A .  73 GLY HA2  1 1 
       26 81158 1 1 73 GLY HA3  H -13.661   4.668  -8.287 1.00 . A A .  73 GLY HA3  1 1 
       26 81159 1 1 73 GLY N    N -15.743   4.870  -8.099 1.00 . A A .  73 GLY N    1 1 
       26 81160 1 1 73 GLY O    O -15.480   2.277  -8.934 1.00 . A A .  73 GLY O    1 1 
       26 81161 1 1 74 THR C    C -12.931   0.309  -9.354 1.00 . A A .  74 THR C    1 1 
       26 81162 1 1 74 THR CA   C -13.517   1.184 -10.464 1.00 . A A .  74 THR CA   1 1 
       26 81163 1 1 74 THR CB   C -12.623   1.091 -11.706 1.00 . A A .  74 THR CB   1 1 
       26 81164 1 1 74 THR CG2  C -12.604  -0.348 -12.219 1.00 . A A .  74 THR CG2  1 1 
       26 81165 1 1 74 THR H    H -12.886   3.232 -10.263 1.00 . A A .  74 THR H    1 1 
       26 81166 1 1 74 THR HA   H -14.507   0.841 -10.709 1.00 . A A .  74 THR HA   1 1 
       26 81167 1 1 74 THR HB   H -11.620   1.388 -11.448 1.00 . A A .  74 THR HB   1 1 
       26 81168 1 1 74 THR HG1  H -13.763   2.548 -12.327 1.00 . A A .  74 THR HG1  1 1 
       26 81169 1 1 74 THR HG21 H -13.616  -0.720 -12.287 1.00 . A A .  74 THR HG21 1 1 
       26 81170 1 1 74 THR HG22 H -12.144  -0.375 -13.195 1.00 . A A .  74 THR HG22 1 1 
       26 81171 1 1 74 THR HG23 H -12.039  -0.965 -11.536 1.00 . A A .  74 THR HG23 1 1 
       26 81172 1 1 74 THR N    N -13.588   2.600 -10.009 1.00 . A A .  74 THR N    1 1 
       26 81173 1 1 74 THR O    O -11.777   0.446  -8.983 1.00 . A A .  74 THR O    1 1 
       26 81174 1 1 74 THR OG1  O -13.125   1.951 -12.725 1.00 . A A .  74 THR OG1  1 1 
       26 81175 1 1 75 VAL C    C -13.019  -2.909  -8.283 1.00 . A A .  75 VAL C    1 1 
       26 81176 1 1 75 VAL CA   C -13.200  -1.487  -7.745 1.00 . A A .  75 VAL CA   1 1 
       26 81177 1 1 75 VAL CB   C -14.188  -1.520  -6.575 1.00 . A A .  75 VAL CB   1 1 
       26 81178 1 1 75 VAL CG1  C -13.431  -1.780  -5.272 1.00 . A A .  75 VAL CG1  1 1 
       26 81179 1 1 75 VAL CG2  C -14.913  -0.179  -6.474 1.00 . A A .  75 VAL CG2  1 1 
       26 81180 1 1 75 VAL H    H -14.638  -0.688  -9.146 1.00 . A A .  75 VAL H    1 1 
       26 81181 1 1 75 VAL HA   H -12.248  -1.115  -7.397 1.00 . A A .  75 VAL HA   1 1 
       26 81182 1 1 75 VAL HB   H -14.908  -2.309  -6.734 1.00 . A A .  75 VAL HB   1 1 
       26 81183 1 1 75 VAL HG11 H -12.697  -2.557  -5.432 1.00 . A A .  75 VAL HG11 1 1 
       26 81184 1 1 75 VAL HG12 H -12.934  -0.875  -4.958 1.00 . A A .  75 VAL HG12 1 1 
       26 81185 1 1 75 VAL HG13 H -14.126  -2.095  -4.507 1.00 . A A .  75 VAL HG13 1 1 
       26 81186 1 1 75 VAL HG21 H -15.367   0.058  -7.425 1.00 . A A .  75 VAL HG21 1 1 
       26 81187 1 1 75 VAL HG22 H -15.680  -0.243  -5.716 1.00 . A A .  75 VAL HG22 1 1 
       26 81188 1 1 75 VAL HG23 H -14.207   0.593  -6.208 1.00 . A A .  75 VAL HG23 1 1 
       26 81189 1 1 75 VAL N    N -13.713  -0.595  -8.826 1.00 . A A .  75 VAL N    1 1 
       26 81190 1 1 75 VAL O    O -13.975  -3.608  -8.551 1.00 . A A .  75 VAL O    1 1 
       26 81191 1 1 76 LEU C    C -11.773  -5.711  -7.785 1.00 . A A .  76 LEU C    1 1 
       26 81192 1 1 76 LEU CA   C -11.566  -4.728  -8.933 1.00 . A A .  76 LEU CA   1 1 
       26 81193 1 1 76 LEU CB   C -10.132  -4.842  -9.454 1.00 . A A .  76 LEU CB   1 1 
       26 81194 1 1 76 LEU CD1  C  -8.990  -2.659  -9.818 1.00 . A A .  76 LEU CD1  1 1 
       26 81195 1 1 76 LEU CD2  C  -9.171  -4.295 -11.690 1.00 . A A .  76 LEU CD2  1 1 
       26 81196 1 1 76 LEU CG   C  -9.875  -3.724 -10.460 1.00 . A A .  76 LEU CG   1 1 
       26 81197 1 1 76 LEU H    H -11.042  -2.778  -8.200 1.00 . A A .  76 LEU H    1 1 
       26 81198 1 1 76 LEU HA   H -12.262  -4.947  -9.730 1.00 . A A .  76 LEU HA   1 1 
       26 81199 1 1 76 LEU HB2  H  -9.443  -4.753  -8.629 1.00 . A A .  76 LEU HB2  1 1 
       26 81200 1 1 76 LEU HB3  H  -9.994  -5.799  -9.931 1.00 . A A .  76 LEU HB3  1 1 
       26 81201 1 1 76 LEU HD11 H  -9.086  -2.709  -8.744 1.00 . A A .  76 LEU HD11 1 1 
       26 81202 1 1 76 LEU HD12 H  -7.960  -2.831 -10.095 1.00 . A A .  76 LEU HD12 1 1 
       26 81203 1 1 76 LEU HD13 H  -9.296  -1.684 -10.162 1.00 . A A .  76 LEU HD13 1 1 
       26 81204 1 1 76 LEU HD21 H  -8.490  -5.074 -11.385 1.00 . A A .  76 LEU HD21 1 1 
       26 81205 1 1 76 LEU HD22 H  -9.906  -4.702 -12.369 1.00 . A A .  76 LEU HD22 1 1 
       26 81206 1 1 76 LEU HD23 H  -8.620  -3.508 -12.186 1.00 . A A .  76 LEU HD23 1 1 
       26 81207 1 1 76 LEU HG   H -10.816  -3.280 -10.753 1.00 . A A .  76 LEU HG   1 1 
       26 81208 1 1 76 LEU N    N -11.801  -3.349  -8.429 1.00 . A A .  76 LEU N    1 1 
       26 81209 1 1 76 LEU O    O -11.191  -5.579  -6.732 1.00 . A A .  76 LEU O    1 1 
       26 81210 1 1 77 VAL C    C -12.296  -9.033  -7.270 1.00 . A A .  77 VAL C    1 1 
       26 81211 1 1 77 VAL CA   C -12.864  -7.664  -6.884 1.00 . A A .  77 VAL CA   1 1 
       26 81212 1 1 77 VAL CB   C -14.371  -7.777  -6.651 1.00 . A A .  77 VAL CB   1 1 
       26 81213 1 1 77 VAL CG1  C -14.640  -8.768  -5.519 1.00 . A A .  77 VAL CG1  1 1 
       26 81214 1 1 77 VAL CG2  C -14.926  -6.404  -6.266 1.00 . A A .  77 VAL CG2  1 1 
       26 81215 1 1 77 VAL H    H -13.082  -6.765  -8.821 1.00 . A A .  77 VAL H    1 1 
       26 81216 1 1 77 VAL HA   H -12.387  -7.320  -5.980 1.00 . A A .  77 VAL HA   1 1 
       26 81217 1 1 77 VAL HB   H -14.851  -8.123  -7.554 1.00 . A A .  77 VAL HB   1 1 
       26 81218 1 1 77 VAL HG11 H -13.933  -8.602  -4.719 1.00 . A A .  77 VAL HG11 1 1 
       26 81219 1 1 77 VAL HG12 H -15.643  -8.627  -5.147 1.00 . A A .  77 VAL HG12 1 1 
       26 81220 1 1 77 VAL HG13 H -14.533  -9.777  -5.890 1.00 . A A .  77 VAL HG13 1 1 
       26 81221 1 1 77 VAL HG21 H -14.675  -5.687  -7.034 1.00 . A A .  77 VAL HG21 1 1 
       26 81222 1 1 77 VAL HG22 H -15.999  -6.463  -6.166 1.00 . A A .  77 VAL HG22 1 1 
       26 81223 1 1 77 VAL HG23 H -14.492  -6.091  -5.327 1.00 . A A .  77 VAL HG23 1 1 
       26 81224 1 1 77 VAL N    N -12.611  -6.685  -7.973 1.00 . A A .  77 VAL N    1 1 
       26 81225 1 1 77 VAL O    O -12.731  -9.656  -8.218 1.00 . A A .  77 VAL O    1 1 
       26 81226 1 1 78 GLY C    C -10.235 -11.454  -5.516 1.00 . A A .  78 GLY C    1 1 
       26 81227 1 1 78 GLY CA   C -10.726 -10.835  -6.827 1.00 . A A .  78 GLY CA   1 1 
       26 81228 1 1 78 GLY H    H -11.007  -8.981  -5.767 1.00 . A A .  78 GLY H    1 1 
       26 81229 1 1 78 GLY HA2  H -11.468 -11.477  -7.281 1.00 . A A .  78 GLY HA2  1 1 
       26 81230 1 1 78 GLY HA3  H  -9.892 -10.712  -7.499 1.00 . A A .  78 GLY HA3  1 1 
       26 81231 1 1 78 GLY N    N -11.332  -9.503  -6.529 1.00 . A A .  78 GLY N    1 1 
       26 81232 1 1 78 GLY O    O -10.584 -10.985  -4.452 1.00 . A A .  78 GLY O    1 1 
       26 81233 1 1 79 PRO C    C  -7.642 -12.438  -3.949 1.00 . A A .  79 PRO C    1 1 
       26 81234 1 1 79 PRO CA   C  -8.881 -13.177  -4.456 1.00 . A A .  79 PRO CA   1 1 
       26 81235 1 1 79 PRO CB   C  -8.501 -14.554  -5.006 1.00 . A A .  79 PRO CB   1 1 
       26 81236 1 1 79 PRO CD   C  -9.020 -13.057  -6.915 1.00 . A A .  79 PRO CD   1 1 
       26 81237 1 1 79 PRO CG   C  -8.317 -14.374  -6.532 1.00 . A A .  79 PRO CG   1 1 
       26 81238 1 1 79 PRO HA   H  -9.618 -13.272  -3.678 1.00 . A A .  79 PRO HA   1 1 
       26 81239 1 1 79 PRO HB2  H  -7.579 -14.893  -4.555 1.00 . A A .  79 PRO HB2  1 1 
       26 81240 1 1 79 PRO HB3  H  -9.291 -15.262  -4.817 1.00 . A A .  79 PRO HB3  1 1 
       26 81241 1 1 79 PRO HD2  H  -8.324 -12.397  -7.416 1.00 . A A .  79 PRO HD2  1 1 
       26 81242 1 1 79 PRO HD3  H  -9.880 -13.251  -7.536 1.00 . A A .  79 PRO HD3  1 1 
       26 81243 1 1 79 PRO HG2  H  -7.264 -14.317  -6.770 1.00 . A A .  79 PRO HG2  1 1 
       26 81244 1 1 79 PRO HG3  H  -8.773 -15.198  -7.060 1.00 . A A .  79 PRO HG3  1 1 
       26 81245 1 1 79 PRO N    N  -9.437 -12.483  -5.625 1.00 . A A .  79 PRO N    1 1 
       26 81246 1 1 79 PRO O    O  -6.661 -13.042  -3.563 1.00 . A A .  79 PRO O    1 1 
       26 81247 1 1 80 THR C    C  -6.563 -10.321  -1.924 1.00 . A A .  80 THR C    1 1 
       26 81248 1 1 80 THR CA   C  -6.507 -10.361  -3.455 1.00 . A A .  80 THR CA   1 1 
       26 81249 1 1 80 THR CB   C  -6.546  -8.939  -4.025 1.00 . A A .  80 THR CB   1 1 
       26 81250 1 1 80 THR CG2  C  -7.813  -8.222  -3.563 1.00 . A A .  80 THR CG2  1 1 
       26 81251 1 1 80 THR H    H  -8.483 -10.668  -4.250 1.00 . A A .  80 THR H    1 1 
       26 81252 1 1 80 THR HA   H  -5.598 -10.850  -3.774 1.00 . A A .  80 THR HA   1 1 
       26 81253 1 1 80 THR HB   H  -6.538  -8.986  -5.103 1.00 . A A .  80 THR HB   1 1 
       26 81254 1 1 80 THR HG1  H  -4.679  -8.418  -4.175 1.00 . A A .  80 THR HG1  1 1 
       26 81255 1 1 80 THR HG21 H  -7.999  -8.450  -2.525 1.00 . A A .  80 THR HG21 1 1 
       26 81256 1 1 80 THR HG22 H  -7.685  -7.156  -3.680 1.00 . A A .  80 THR HG22 1 1 
       26 81257 1 1 80 THR HG23 H  -8.650  -8.552  -4.160 1.00 . A A .  80 THR HG23 1 1 
       26 81258 1 1 80 THR N    N  -7.681 -11.134  -3.943 1.00 . A A .  80 THR N    1 1 
       26 81259 1 1 80 THR O    O  -7.621 -10.147  -1.352 1.00 . A A .  80 THR O    1 1 
       26 81260 1 1 80 THR OG1  O  -5.405  -8.223  -3.577 1.00 . A A .  80 THR OG1  1 1 
       26 81261 1 1 81 PRO C    C  -5.352  -9.115   0.758 1.00 . A A .  81 PRO C    1 1 
       26 81262 1 1 81 PRO CA   C  -5.326 -10.530   0.166 1.00 . A A .  81 PRO CA   1 1 
       26 81263 1 1 81 PRO CB   C  -3.971 -11.202   0.416 1.00 . A A .  81 PRO CB   1 1 
       26 81264 1 1 81 PRO CD   C  -4.145 -10.719  -2.005 1.00 . A A .  81 PRO CD   1 1 
       26 81265 1 1 81 PRO CG   C  -3.141 -11.017  -0.878 1.00 . A A .  81 PRO CG   1 1 
       26 81266 1 1 81 PRO HA   H  -6.112 -11.133   0.592 1.00 . A A .  81 PRO HA   1 1 
       26 81267 1 1 81 PRO HB2  H  -3.473 -10.727   1.250 1.00 . A A .  81 PRO HB2  1 1 
       26 81268 1 1 81 PRO HB3  H  -4.108 -12.253   0.612 1.00 . A A .  81 PRO HB3  1 1 
       26 81269 1 1 81 PRO HD2  H  -3.853  -9.826  -2.543 1.00 . A A .  81 PRO HD2  1 1 
       26 81270 1 1 81 PRO HD3  H  -4.218 -11.560  -2.677 1.00 . A A .  81 PRO HD3  1 1 
       26 81271 1 1 81 PRO HG2  H  -2.453 -10.192  -0.763 1.00 . A A .  81 PRO HG2  1 1 
       26 81272 1 1 81 PRO HG3  H  -2.601 -11.923  -1.106 1.00 . A A .  81 PRO HG3  1 1 
       26 81273 1 1 81 PRO N    N  -5.429 -10.511  -1.303 1.00 . A A .  81 PRO N    1 1 
       26 81274 1 1 81 PRO O    O  -4.990  -8.913   1.900 1.00 . A A .  81 PRO O    1 1 
       26 81275 1 1 82 VAL C    C  -6.705  -5.835  -0.268 1.00 . A A .  82 VAL C    1 1 
       26 81276 1 1 82 VAL CA   C  -5.789  -6.747   0.561 1.00 . A A .  82 VAL CA   1 1 
       26 81277 1 1 82 VAL CB   C  -4.339  -6.200   0.571 1.00 . A A .  82 VAL CB   1 1 
       26 81278 1 1 82 VAL CG1  C  -4.189  -4.966  -0.331 1.00 . A A .  82 VAL CG1  1 1 
       26 81279 1 1 82 VAL CG2  C  -3.962  -5.803   1.995 1.00 . A A .  82 VAL CG2  1 1 
       26 81280 1 1 82 VAL H    H  -6.050  -8.297  -0.917 1.00 . A A .  82 VAL H    1 1 
       26 81281 1 1 82 VAL HA   H  -6.155  -6.782   1.576 1.00 . A A .  82 VAL HA   1 1 
       26 81282 1 1 82 VAL HB   H  -3.665  -6.972   0.229 1.00 . A A .  82 VAL HB   1 1 
       26 81283 1 1 82 VAL HG11 H  -4.625  -5.171  -1.297 1.00 . A A .  82 VAL HG11 1 1 
       26 81284 1 1 82 VAL HG12 H  -4.696  -4.126   0.122 1.00 . A A .  82 VAL HG12 1 1 
       26 81285 1 1 82 VAL HG13 H  -3.142  -4.731  -0.449 1.00 . A A .  82 VAL HG13 1 1 
       26 81286 1 1 82 VAL HG21 H  -4.560  -6.366   2.695 1.00 . A A .  82 VAL HG21 1 1 
       26 81287 1 1 82 VAL HG22 H  -2.916  -6.012   2.162 1.00 . A A .  82 VAL HG22 1 1 
       26 81288 1 1 82 VAL HG23 H  -4.144  -4.747   2.132 1.00 . A A .  82 VAL HG23 1 1 
       26 81289 1 1 82 VAL N    N  -5.765  -8.130   0.004 1.00 . A A .  82 VAL N    1 1 
       26 81290 1 1 82 VAL O    O  -7.076  -6.141  -1.387 1.00 . A A .  82 VAL O    1 1 
       26 81291 1 1 83 ASN C    C  -6.867  -2.695  -1.034 1.00 . A A .  83 ASN C    1 1 
       26 81292 1 1 83 ASN CA   C  -7.855  -3.715  -0.471 1.00 . A A .  83 ASN CA   1 1 
       26 81293 1 1 83 ASN CB   C  -8.834  -3.050   0.490 1.00 . A A .  83 ASN CB   1 1 
       26 81294 1 1 83 ASN CG   C  -9.993  -4.003   0.761 1.00 . A A .  83 ASN CG   1 1 
       26 81295 1 1 83 ASN H    H  -6.700  -4.456   1.165 1.00 . A A .  83 ASN H    1 1 
       26 81296 1 1 83 ASN HA   H  -8.385  -4.206  -1.274 1.00 . A A .  83 ASN HA   1 1 
       26 81297 1 1 83 ASN HB2  H  -8.328  -2.838   1.417 1.00 . A A .  83 ASN HB2  1 1 
       26 81298 1 1 83 ASN HB3  H  -9.211  -2.135   0.058 1.00 . A A .  83 ASN HB3  1 1 
       26 81299 1 1 83 ASN HD21 H  -9.673  -4.048   2.714 1.00 . A A .  83 ASN HD21 1 1 
       26 81300 1 1 83 ASN HD22 H -10.977  -4.977   2.172 1.00 . A A .  83 ASN HD22 1 1 
       26 81301 1 1 83 ASN N    N  -7.031  -4.691   0.273 1.00 . A A .  83 ASN N    1 1 
       26 81302 1 1 83 ASN ND2  N -10.233  -4.376   1.984 1.00 . A A .  83 ASN ND2  1 1 
       26 81303 1 1 83 ASN O    O  -5.871  -2.391  -0.408 1.00 . A A .  83 ASN O    1 1 
       26 81304 1 1 83 ASN OD1  O -10.679  -4.425  -0.146 1.00 . A A .  83 ASN OD1  1 1 
       26 81305 1 1 84 ILE C    C  -6.730  -0.023  -3.380 1.00 . A A .  84 ILE C    1 1 
       26 81306 1 1 84 ILE CA   C  -6.068  -1.262  -2.780 1.00 . A A .  84 ILE CA   1 1 
       26 81307 1 1 84 ILE CB   C  -5.303  -1.994  -3.886 1.00 . A A .  84 ILE CB   1 1 
       26 81308 1 1 84 ILE CD1  C  -3.574  -3.351  -2.631 1.00 . A A .  84 ILE CD1  1 1 
       26 81309 1 1 84 ILE CG1  C  -4.901  -3.398  -3.398 1.00 . A A .  84 ILE CG1  1 1 
       26 81310 1 1 84 ILE CG2  C  -4.062  -1.190  -4.277 1.00 . A A .  84 ILE CG2  1 1 
       26 81311 1 1 84 ILE H    H  -7.851  -2.479  -2.741 1.00 . A A .  84 ILE H    1 1 
       26 81312 1 1 84 ILE HA   H  -5.377  -0.966  -2.008 1.00 . A A .  84 ILE HA   1 1 
       26 81313 1 1 84 ILE HB   H  -5.944  -2.088  -4.751 1.00 . A A .  84 ILE HB   1 1 
       26 81314 1 1 84 ILE HD11 H  -2.820  -2.876  -3.242 1.00 . A A .  84 ILE HD11 1 1 
       26 81315 1 1 84 ILE HD12 H  -3.704  -2.791  -1.720 1.00 . A A .  84 ILE HD12 1 1 
       26 81316 1 1 84 ILE HD13 H  -3.261  -4.358  -2.394 1.00 . A A .  84 ILE HD13 1 1 
       26 81317 1 1 84 ILE HG12 H  -5.672  -3.785  -2.748 1.00 . A A .  84 ILE HG12 1 1 
       26 81318 1 1 84 ILE HG13 H  -4.794  -4.052  -4.250 1.00 . A A .  84 ILE HG13 1 1 
       26 81319 1 1 84 ILE HG21 H  -4.357  -0.200  -4.588 1.00 . A A .  84 ILE HG21 1 1 
       26 81320 1 1 84 ILE HG22 H  -3.396  -1.119  -3.430 1.00 . A A .  84 ILE HG22 1 1 
       26 81321 1 1 84 ILE HG23 H  -3.555  -1.686  -5.092 1.00 . A A .  84 ILE HG23 1 1 
       26 81322 1 1 84 ILE N    N  -7.075  -2.203  -2.215 1.00 . A A .  84 ILE N    1 1 
       26 81323 1 1 84 ILE O    O  -7.395  -0.105  -4.386 1.00 . A A .  84 ILE O    1 1 
       26 81324 1 1 85 ILE C    C  -6.026   2.974  -4.316 1.00 . A A .  85 ILE C    1 1 
       26 81325 1 1 85 ILE CA   C  -7.086   2.380  -3.381 1.00 . A A .  85 ILE CA   1 1 
       26 81326 1 1 85 ILE CB   C  -7.417   3.397  -2.271 1.00 . A A .  85 ILE CB   1 1 
       26 81327 1 1 85 ILE CD1  C  -8.908   1.453  -1.598 1.00 . A A .  85 ILE CD1  1 1 
       26 81328 1 1 85 ILE CG1  C  -8.239   2.753  -1.133 1.00 . A A .  85 ILE CG1  1 1 
       26 81329 1 1 85 ILE CG2  C  -8.221   4.551  -2.870 1.00 . A A .  85 ILE CG2  1 1 
       26 81330 1 1 85 ILE H    H  -5.939   1.179  -2.005 1.00 . A A .  85 ILE H    1 1 
       26 81331 1 1 85 ILE HA   H  -7.979   2.145  -3.945 1.00 . A A .  85 ILE HA   1 1 
       26 81332 1 1 85 ILE HB   H  -6.496   3.789  -1.868 1.00 . A A .  85 ILE HB   1 1 
       26 81333 1 1 85 ILE HD11 H  -9.185   1.541  -2.639 1.00 . A A .  85 ILE HD11 1 1 
       26 81334 1 1 85 ILE HD12 H  -8.220   0.631  -1.477 1.00 . A A .  85 ILE HD12 1 1 
       26 81335 1 1 85 ILE HD13 H  -9.794   1.272  -1.006 1.00 . A A .  85 ILE HD13 1 1 
       26 81336 1 1 85 ILE HG12 H  -7.587   2.544  -0.295 1.00 . A A .  85 ILE HG12 1 1 
       26 81337 1 1 85 ILE HG13 H  -9.002   3.449  -0.815 1.00 . A A .  85 ILE HG13 1 1 
       26 81338 1 1 85 ILE HG21 H  -9.037   4.157  -3.457 1.00 . A A .  85 ILE HG21 1 1 
       26 81339 1 1 85 ILE HG22 H  -8.614   5.166  -2.074 1.00 . A A .  85 ILE HG22 1 1 
       26 81340 1 1 85 ILE HG23 H  -7.579   5.149  -3.502 1.00 . A A .  85 ILE HG23 1 1 
       26 81341 1 1 85 ILE N    N  -6.511   1.131  -2.799 1.00 . A A .  85 ILE N    1 1 
       26 81342 1 1 85 ILE O    O  -5.143   3.692  -3.891 1.00 . A A .  85 ILE O    1 1 
       26 81343 1 1 86 GLY C    C  -5.387   4.552  -7.039 1.00 . A A .  86 GLY C    1 1 
       26 81344 1 1 86 GLY CA   C  -5.044   3.153  -6.527 1.00 . A A .  86 GLY CA   1 1 
       26 81345 1 1 86 GLY H    H  -6.779   2.039  -5.898 1.00 . A A .  86 GLY H    1 1 
       26 81346 1 1 86 GLY HA2  H  -4.090   3.190  -6.022 1.00 . A A .  86 GLY HA2  1 1 
       26 81347 1 1 86 GLY HA3  H  -4.970   2.479  -7.367 1.00 . A A .  86 GLY HA3  1 1 
       26 81348 1 1 86 GLY N    N  -6.078   2.644  -5.578 1.00 . A A .  86 GLY N    1 1 
       26 81349 1 1 86 GLY O    O  -6.103   5.308  -6.413 1.00 . A A .  86 GLY O    1 1 
       26 81350 1 1 87 ARG C    C  -6.562   6.438  -9.109 1.00 . A A .  87 ARG C    1 1 
       26 81351 1 1 87 ARG CA   C  -5.084   6.246  -8.770 1.00 . A A .  87 ARG CA   1 1 
       26 81352 1 1 87 ARG CB   C  -4.266   6.376 -10.055 1.00 . A A .  87 ARG CB   1 1 
       26 81353 1 1 87 ARG CD   C  -2.748   7.966 -11.223 1.00 . A A .  87 ARG CD   1 1 
       26 81354 1 1 87 ARG CG   C  -3.152   7.403  -9.860 1.00 . A A .  87 ARG CG   1 1 
       26 81355 1 1 87 ARG CZ   C  -4.164   8.092 -13.185 1.00 . A A .  87 ARG CZ   1 1 
       26 81356 1 1 87 ARG H    H  -4.259   4.264  -8.642 1.00 . A A .  87 ARG H    1 1 
       26 81357 1 1 87 ARG HA   H  -4.772   7.005  -8.071 1.00 . A A .  87 ARG HA   1 1 
       26 81358 1 1 87 ARG HB2  H  -3.834   5.418 -10.304 1.00 . A A .  87 ARG HB2  1 1 
       26 81359 1 1 87 ARG HB3  H  -4.911   6.698 -10.859 1.00 . A A .  87 ARG HB3  1 1 
       26 81360 1 1 87 ARG HD2  H  -2.066   8.792 -11.085 1.00 . A A .  87 ARG HD2  1 1 
       26 81361 1 1 87 ARG HD3  H  -2.265   7.194 -11.803 1.00 . A A .  87 ARG HD3  1 1 
       26 81362 1 1 87 ARG HE   H  -4.613   9.010 -11.483 1.00 . A A .  87 ARG HE   1 1 
       26 81363 1 1 87 ARG HG2  H  -3.507   8.204  -9.228 1.00 . A A .  87 ARG HG2  1 1 
       26 81364 1 1 87 ARG HG3  H  -2.299   6.928  -9.401 1.00 . A A .  87 ARG HG3  1 1 
       26 81365 1 1 87 ARG HH11 H  -3.144   9.637 -13.941 1.00 . A A .  87 ARG HH11 1 1 
       26 81366 1 1 87 ARG HH12 H  -3.818   8.548 -15.103 1.00 . A A .  87 ARG HH12 1 1 
       26 81367 1 1 87 ARG HH21 H  -5.231   6.462 -12.725 1.00 . A A .  87 ARG HH21 1 1 
       26 81368 1 1 87 ARG HH22 H  -5.011   6.762 -14.417 1.00 . A A .  87 ARG HH22 1 1 
       26 81369 1 1 87 ARG N    N  -4.846   4.897  -8.178 1.00 . A A .  87 ARG N    1 1 
       26 81370 1 1 87 ARG NE   N  -3.964   8.439 -11.943 1.00 . A A .  87 ARG NE   1 1 
       26 81371 1 1 87 ARG NH1  N  -3.672   8.816 -14.151 1.00 . A A .  87 ARG NH1  1 1 
       26 81372 1 1 87 ARG NH2  N  -4.855   7.021 -13.464 1.00 . A A .  87 ARG NH2  1 1 
       26 81373 1 1 87 ARG O    O  -7.107   7.511  -8.947 1.00 . A A .  87 ARG O    1 1 
       26 81374 1 1 88 ASN C    C  -9.413   6.252  -8.834 1.00 . A A .  88 ASN C    1 1 
       26 81375 1 1 88 ASN CA   C  -8.640   5.578  -9.973 1.00 . A A .  88 ASN CA   1 1 
       26 81376 1 1 88 ASN CB   C  -9.239   4.204 -10.273 1.00 . A A .  88 ASN CB   1 1 
       26 81377 1 1 88 ASN CG   C  -9.452   3.447  -8.966 1.00 . A A .  88 ASN CG   1 1 
       26 81378 1 1 88 ASN H    H  -6.753   4.567  -9.746 1.00 . A A .  88 ASN H    1 1 
       26 81379 1 1 88 ASN HA   H  -8.710   6.193 -10.858 1.00 . A A .  88 ASN HA   1 1 
       26 81380 1 1 88 ASN HB2  H -10.187   4.326 -10.777 1.00 . A A .  88 ASN HB2  1 1 
       26 81381 1 1 88 ASN HB3  H  -8.566   3.647 -10.905 1.00 . A A .  88 ASN HB3  1 1 
       26 81382 1 1 88 ASN HD21 H -11.400   3.233  -9.248 1.00 . A A .  88 ASN HD21 1 1 
       26 81383 1 1 88 ASN HD22 H -10.806   2.574  -7.817 1.00 . A A .  88 ASN HD22 1 1 
       26 81384 1 1 88 ASN N    N  -7.210   5.424  -9.604 1.00 . A A .  88 ASN N    1 1 
       26 81385 1 1 88 ASN ND2  N -10.651   3.046  -8.653 1.00 . A A .  88 ASN ND2  1 1 
       26 81386 1 1 88 ASN O    O -10.419   6.893  -9.060 1.00 . A A .  88 ASN O    1 1 
       26 81387 1 1 88 ASN OD1  O  -8.520   3.222  -8.219 1.00 . A A .  88 ASN OD1  1 1 
       26 81388 1 1 89 LEU C    C  -8.854   7.881  -5.885 1.00 . A A .  89 LEU C    1 1 
       26 81389 1 1 89 LEU CA   C  -9.699   6.759  -6.484 1.00 . A A .  89 LEU CA   1 1 
       26 81390 1 1 89 LEU CB   C -10.011   5.716  -5.411 1.00 . A A .  89 LEU CB   1 1 
       26 81391 1 1 89 LEU CD1  C -12.426   6.298  -5.163 1.00 . A A .  89 LEU CD1  1 1 
       26 81392 1 1 89 LEU CD2  C -11.685   4.898  -7.067 1.00 . A A .  89 LEU CD2  1 1 
       26 81393 1 1 89 LEU CG   C -11.443   5.215  -5.599 1.00 . A A .  89 LEU CG   1 1 
       26 81394 1 1 89 LEU H    H  -8.154   5.596  -7.429 1.00 . A A .  89 LEU H    1 1 
       26 81395 1 1 89 LEU HA   H -10.626   7.173  -6.856 1.00 . A A .  89 LEU HA   1 1 
       26 81396 1 1 89 LEU HB2  H  -9.321   4.888  -5.499 1.00 . A A .  89 LEU HB2  1 1 
       26 81397 1 1 89 LEU HB3  H  -9.914   6.164  -4.434 1.00 . A A .  89 LEU HB3  1 1 
       26 81398 1 1 89 LEU HD11 H -12.154   7.235  -5.627 1.00 . A A .  89 LEU HD11 1 1 
       26 81399 1 1 89 LEU HD12 H -13.423   6.020  -5.470 1.00 . A A .  89 LEU HD12 1 1 
       26 81400 1 1 89 LEU HD13 H -12.393   6.403  -4.091 1.00 . A A .  89 LEU HD13 1 1 
       26 81401 1 1 89 LEU HD21 H -10.743   4.869  -7.579 1.00 . A A .  89 LEU HD21 1 1 
       26 81402 1 1 89 LEU HD22 H -12.174   3.940  -7.154 1.00 . A A .  89 LEU HD22 1 1 
       26 81403 1 1 89 LEU HD23 H -12.309   5.664  -7.503 1.00 . A A .  89 LEU HD23 1 1 
       26 81404 1 1 89 LEU HG   H -11.591   4.326  -5.010 1.00 . A A .  89 LEU HG   1 1 
       26 81405 1 1 89 LEU N    N  -8.964   6.118  -7.609 1.00 . A A .  89 LEU N    1 1 
       26 81406 1 1 89 LEU O    O  -9.339   8.701  -5.133 1.00 . A A .  89 LEU O    1 1 
       26 81407 1 1 90 LEU C    C  -6.987  10.291  -6.516 1.00 . A A .  90 LEU C    1 1 
       26 81408 1 1 90 LEU CA   C  -6.740   9.027  -5.692 1.00 . A A .  90 LEU CA   1 1 
       26 81409 1 1 90 LEU CB   C  -5.267   8.629  -5.777 1.00 . A A .  90 LEU CB   1 1 
       26 81410 1 1 90 LEU CD1  C  -3.669   6.805  -5.145 1.00 . A A .  90 LEU CD1  1 1 
       26 81411 1 1 90 LEU CD2  C  -4.891   8.075  -3.374 1.00 . A A .  90 LEU CD2  1 1 
       26 81412 1 1 90 LEU CG   C  -4.986   7.497  -4.785 1.00 . A A .  90 LEU CG   1 1 
       26 81413 1 1 90 LEU H    H  -7.229   7.279  -6.852 1.00 . A A .  90 LEU H    1 1 
       26 81414 1 1 90 LEU HA   H  -7.004   9.215  -4.660 1.00 . A A .  90 LEU HA   1 1 
       26 81415 1 1 90 LEU HB2  H  -5.040   8.302  -6.780 1.00 . A A .  90 LEU HB2  1 1 
       26 81416 1 1 90 LEU HB3  H  -4.651   9.481  -5.530 1.00 . A A .  90 LEU HB3  1 1 
       26 81417 1 1 90 LEU HD11 H  -3.425   7.011  -6.176 1.00 . A A .  90 LEU HD11 1 1 
       26 81418 1 1 90 LEU HD12 H  -2.881   7.176  -4.506 1.00 . A A .  90 LEU HD12 1 1 
       26 81419 1 1 90 LEU HD13 H  -3.774   5.738  -5.005 1.00 . A A .  90 LEU HD13 1 1 
       26 81420 1 1 90 LEU HD21 H  -5.726   8.738  -3.201 1.00 . A A .  90 LEU HD21 1 1 
       26 81421 1 1 90 LEU HD22 H  -4.915   7.272  -2.654 1.00 . A A .  90 LEU HD22 1 1 
       26 81422 1 1 90 LEU HD23 H  -3.967   8.625  -3.272 1.00 . A A .  90 LEU HD23 1 1 
       26 81423 1 1 90 LEU HG   H  -5.788   6.777  -4.820 1.00 . A A .  90 LEU HG   1 1 
       26 81424 1 1 90 LEU N    N  -7.599   7.938  -6.229 1.00 . A A .  90 LEU N    1 1 
       26 81425 1 1 90 LEU O    O  -6.495  11.351  -6.206 1.00 . A A .  90 LEU O    1 1 
       26 81426 1 1 91 THR C    C  -9.453  11.898  -8.003 1.00 . A A .  91 THR C    1 1 
       26 81427 1 1 91 THR CA   C  -8.065  11.381  -8.391 1.00 . A A .  91 THR CA   1 1 
       26 81428 1 1 91 THR CB   C  -8.057  10.995  -9.873 1.00 . A A .  91 THR CB   1 1 
       26 81429 1 1 91 THR CG2  C  -6.669  10.484 -10.259 1.00 . A A .  91 THR CG2  1 1 
       26 81430 1 1 91 THR H    H  -8.162   9.320  -7.790 1.00 . A A .  91 THR H    1 1 
       26 81431 1 1 91 THR HA   H  -7.327  12.147  -8.209 1.00 . A A .  91 THR HA   1 1 
       26 81432 1 1 91 THR HB   H  -8.299  11.859 -10.475 1.00 . A A .  91 THR HB   1 1 
       26 81433 1 1 91 THR HG1  H  -8.711   9.176  -9.663 1.00 . A A .  91 THR HG1  1 1 
       26 81434 1 1 91 THR HG21 H  -5.992  10.621  -9.429 1.00 . A A .  91 THR HG21 1 1 
       26 81435 1 1 91 THR HG22 H  -6.729   9.434 -10.505 1.00 . A A .  91 THR HG22 1 1 
       26 81436 1 1 91 THR HG23 H  -6.307  11.034 -11.116 1.00 . A A .  91 THR HG23 1 1 
       26 81437 1 1 91 THR N    N  -7.764  10.185  -7.560 1.00 . A A .  91 THR N    1 1 
       26 81438 1 1 91 THR O    O  -9.819  13.017  -8.300 1.00 . A A .  91 THR O    1 1 
       26 81439 1 1 91 THR OG1  O  -9.019   9.975 -10.098 1.00 . A A .  91 THR OG1  1 1 
       26 81440 1 1 92 GLN C    C -11.504  12.294  -5.615 1.00 . A A .  92 GLN C    1 1 
       26 81441 1 1 92 GLN CA   C -11.591  11.500  -6.923 1.00 . A A .  92 GLN CA   1 1 
       26 81442 1 1 92 GLN CB   C -12.454  10.255  -6.716 1.00 . A A .  92 GLN CB   1 1 
       26 81443 1 1 92 GLN CD   C -14.286  10.489  -8.394 1.00 . A A .  92 GLN CD   1 1 
       26 81444 1 1 92 GLN CG   C -12.976   9.767  -8.068 1.00 . A A .  92 GLN CG   1 1 
       26 81445 1 1 92 GLN H    H  -9.906  10.180  -7.114 1.00 . A A .  92 GLN H    1 1 
       26 81446 1 1 92 GLN HA   H -12.029  12.119  -7.691 1.00 . A A .  92 GLN HA   1 1 
       26 81447 1 1 92 GLN HB2  H -11.860   9.477  -6.258 1.00 . A A .  92 GLN HB2  1 1 
       26 81448 1 1 92 GLN HB3  H -13.288  10.494  -6.075 1.00 . A A .  92 GLN HB3  1 1 
       26 81449 1 1 92 GLN HE21 H -13.382  12.157  -8.978 1.00 . A A .  92 GLN HE21 1 1 
       26 81450 1 1 92 GLN HE22 H -15.077  12.184  -9.056 1.00 . A A .  92 GLN HE22 1 1 
       26 81451 1 1 92 GLN HG2  H -12.243   9.979  -8.834 1.00 . A A .  92 GLN HG2  1 1 
       26 81452 1 1 92 GLN HG3  H -13.154   8.703  -8.024 1.00 . A A .  92 GLN HG3  1 1 
       26 81453 1 1 92 GLN N    N -10.226  11.078  -7.339 1.00 . A A .  92 GLN N    1 1 
       26 81454 1 1 92 GLN NE2  N -14.245  11.712  -8.848 1.00 . A A .  92 GLN NE2  1 1 
       26 81455 1 1 92 GLN O    O -12.177  13.289  -5.435 1.00 . A A .  92 GLN O    1 1 
       26 81456 1 1 92 GLN OE1  O -15.356   9.937  -8.233 1.00 . A A .  92 GLN OE1  1 1 
       26 81457 1 1 93 ILE C    C  -9.496  13.714  -3.567 1.00 . A A .  93 ILE C    1 1 
       26 81458 1 1 93 ILE CA   C -10.543  12.605  -3.414 1.00 . A A .  93 ILE CA   1 1 
       26 81459 1 1 93 ILE CB   C -10.118  11.647  -2.297 1.00 . A A .  93 ILE CB   1 1 
       26 81460 1 1 93 ILE CD1  C  -7.860  10.677  -1.848 1.00 . A A .  93 ILE CD1  1 1 
       26 81461 1 1 93 ILE CG1  C  -9.043  10.684  -2.814 1.00 . A A .  93 ILE CG1  1 1 
       26 81462 1 1 93 ILE CG2  C -11.332  10.845  -1.828 1.00 . A A .  93 ILE CG2  1 1 
       26 81463 1 1 93 ILE H    H -10.139  11.064  -4.870 1.00 . A A .  93 ILE H    1 1 
       26 81464 1 1 93 ILE HA   H -11.495  13.048  -3.160 1.00 . A A .  93 ILE HA   1 1 
       26 81465 1 1 93 ILE HB   H  -9.722  12.217  -1.468 1.00 . A A .  93 ILE HB   1 1 
       26 81466 1 1 93 ILE HD11 H  -8.191  11.000  -0.873 1.00 . A A .  93 ILE HD11 1 1 
       26 81467 1 1 93 ILE HD12 H  -7.456   9.678  -1.780 1.00 . A A .  93 ILE HD12 1 1 
       26 81468 1 1 93 ILE HD13 H  -7.100  11.348  -2.212 1.00 . A A .  93 ILE HD13 1 1 
       26 81469 1 1 93 ILE HG12 H  -9.454   9.692  -2.881 1.00 . A A .  93 ILE HG12 1 1 
       26 81470 1 1 93 ILE HG13 H  -8.707  11.000  -3.787 1.00 . A A .  93 ILE HG13 1 1 
       26 81471 1 1 93 ILE HG21 H -12.235  11.383  -2.076 1.00 . A A .  93 ILE HG21 1 1 
       26 81472 1 1 93 ILE HG22 H -11.341   9.883  -2.320 1.00 . A A .  93 ILE HG22 1 1 
       26 81473 1 1 93 ILE HG23 H -11.281  10.703  -0.759 1.00 . A A .  93 ILE HG23 1 1 
       26 81474 1 1 93 ILE N    N -10.675  11.866  -4.703 1.00 . A A .  93 ILE N    1 1 
       26 81475 1 1 93 ILE O    O  -9.274  14.499  -2.666 1.00 . A A .  93 ILE O    1 1 
       26 81476 1 1 94 GLY C    C  -6.610  14.580  -4.046 1.00 . A A .  94 GLY C    1 1 
       26 81477 1 1 94 GLY CA   C  -7.833  14.850  -4.922 1.00 . A A .  94 GLY CA   1 1 
       26 81478 1 1 94 GLY H    H  -9.058  13.148  -5.418 1.00 . A A .  94 GLY H    1 1 
       26 81479 1 1 94 GLY HA2  H  -7.537  14.855  -5.961 1.00 . A A .  94 GLY HA2  1 1 
       26 81480 1 1 94 GLY HA3  H  -8.248  15.811  -4.664 1.00 . A A .  94 GLY HA3  1 1 
       26 81481 1 1 94 GLY N    N  -8.859  13.788  -4.704 1.00 . A A .  94 GLY N    1 1 
       26 81482 1 1 94 GLY O    O  -6.208  15.409  -3.253 1.00 . A A .  94 GLY O    1 1 
       26 81483 1 1 95 ALA C    C  -3.567  13.737  -3.959 1.00 . A A .  95 ALA C    1 1 
       26 81484 1 1 95 ALA CA   C  -4.821  13.116  -3.343 1.00 . A A .  95 ALA CA   1 1 
       26 81485 1 1 95 ALA CB   C  -4.622  11.598  -3.257 1.00 . A A .  95 ALA CB   1 1 
       26 81486 1 1 95 ALA H    H  -6.347  12.774  -4.815 1.00 . A A .  95 ALA H    1 1 
       26 81487 1 1 95 ALA HA   H  -4.973  13.516  -2.352 1.00 . A A .  95 ALA HA   1 1 
       26 81488 1 1 95 ALA HB1  H  -4.838  11.149  -4.215 1.00 . A A .  95 ALA HB1  1 1 
       26 81489 1 1 95 ALA HB2  H  -3.597  11.387  -2.986 1.00 . A A .  95 ALA HB2  1 1 
       26 81490 1 1 95 ALA HB3  H  -5.281  11.186  -2.508 1.00 . A A .  95 ALA HB3  1 1 
       26 81491 1 1 95 ALA N    N  -6.012  13.429  -4.176 1.00 . A A .  95 ALA N    1 1 
       26 81492 1 1 95 ALA O    O  -3.442  13.860  -5.161 1.00 . A A .  95 ALA O    1 1 
       26 81493 1 1 96 THR C    C  -0.227  14.185  -2.749 1.00 . A A .  96 THR C    1 1 
       26 81494 1 1 96 THR CA   C  -1.358  14.693  -3.633 1.00 . A A .  96 THR CA   1 1 
       26 81495 1 1 96 THR CB   C  -1.416  16.218  -3.551 1.00 . A A .  96 THR CB   1 1 
       26 81496 1 1 96 THR CG2  C  -2.646  16.730  -4.302 1.00 . A A .  96 THR CG2  1 1 
       26 81497 1 1 96 THR H    H  -2.757  13.972  -2.171 1.00 . A A .  96 THR H    1 1 
       26 81498 1 1 96 THR HA   H  -1.180  14.390  -4.657 1.00 . A A .  96 THR HA   1 1 
       26 81499 1 1 96 THR HB   H  -0.526  16.628  -4.002 1.00 . A A .  96 THR HB   1 1 
       26 81500 1 1 96 THR HG1  H  -1.165  17.520  -2.128 1.00 . A A .  96 THR HG1  1 1 
       26 81501 1 1 96 THR HG21 H  -2.976  15.982  -5.006 1.00 . A A .  96 THR HG21 1 1 
       26 81502 1 1 96 THR HG22 H  -3.440  16.935  -3.597 1.00 . A A .  96 THR HG22 1 1 
       26 81503 1 1 96 THR HG23 H  -2.394  17.637  -4.832 1.00 . A A .  96 THR HG23 1 1 
       26 81504 1 1 96 THR N    N  -2.631  14.103  -3.133 1.00 . A A .  96 THR N    1 1 
       26 81505 1 1 96 THR O    O  -0.248  14.346  -1.546 1.00 . A A .  96 THR O    1 1 
       26 81506 1 1 96 THR OG1  O  -1.489  16.618  -2.190 1.00 . A A .  96 THR OG1  1 1 
       26 81507 1 1 97 LEU C    C   2.885  14.207  -2.294 1.00 . A A .  97 LEU C    1 1 
       26 81508 1 1 97 LEU CA   C   1.890  13.064  -2.506 1.00 . A A .  97 LEU CA   1 1 
       26 81509 1 1 97 LEU CB   C   2.582  11.897  -3.227 1.00 . A A .  97 LEU CB   1 1 
       26 81510 1 1 97 LEU CD1  C   0.652  10.352  -2.882 1.00 . A A .  97 LEU CD1  1 1 
       26 81511 1 1 97 LEU CD2  C   2.935   9.418  -3.238 1.00 . A A .  97 LEU CD2  1 1 
       26 81512 1 1 97 LEU CG   C   2.137  10.567  -2.613 1.00 . A A .  97 LEU CG   1 1 
       26 81513 1 1 97 LEU H    H   0.763  13.465  -4.306 1.00 . A A .  97 LEU H    1 1 
       26 81514 1 1 97 LEU HA   H   1.508  12.722  -1.549 1.00 . A A .  97 LEU HA   1 1 
       26 81515 1 1 97 LEU HB2  H   2.325  11.916  -4.275 1.00 . A A .  97 LEU HB2  1 1 
       26 81516 1 1 97 LEU HB3  H   3.650  11.993  -3.118 1.00 . A A .  97 LEU HB3  1 1 
       26 81517 1 1 97 LEU HD11 H   0.472  10.379  -3.946 1.00 . A A .  97 LEU HD11 1 1 
       26 81518 1 1 97 LEU HD12 H   0.351   9.394  -2.489 1.00 . A A .  97 LEU HD12 1 1 
       26 81519 1 1 97 LEU HD13 H   0.082  11.133  -2.399 1.00 . A A .  97 LEU HD13 1 1 
       26 81520 1 1 97 LEU HD21 H   3.885   9.790  -3.592 1.00 . A A .  97 LEU HD21 1 1 
       26 81521 1 1 97 LEU HD22 H   3.104   8.651  -2.496 1.00 . A A .  97 LEU HD22 1 1 
       26 81522 1 1 97 LEU HD23 H   2.380   9.000  -4.066 1.00 . A A .  97 LEU HD23 1 1 
       26 81523 1 1 97 LEU HG   H   2.307  10.587  -1.547 1.00 . A A .  97 LEU HG   1 1 
       26 81524 1 1 97 LEU N    N   0.761  13.576  -3.330 1.00 . A A .  97 LEU N    1 1 
       26 81525 1 1 97 LEU O    O   3.574  14.614  -3.207 1.00 . A A .  97 LEU O    1 1 
       26 81526 1 1 98 ASN C    C   5.095  15.358  -0.044 1.00 . A A .  98 ASN C    1 1 
       26 81527 1 1 98 ASN CA   C   3.920  15.864  -0.873 1.00 . A A .  98 ASN CA   1 1 
       26 81528 1 1 98 ASN CB   C   3.236  17.004  -0.128 1.00 . A A .  98 ASN CB   1 1 
       26 81529 1 1 98 ASN CG   C   1.888  17.317  -0.782 1.00 . A A .  98 ASN CG   1 1 
       26 81530 1 1 98 ASN H    H   2.398  14.417  -0.377 1.00 . A A .  98 ASN H    1 1 
       26 81531 1 1 98 ASN HA   H   4.283  16.227  -1.826 1.00 . A A .  98 ASN HA   1 1 
       26 81532 1 1 98 ASN HB2  H   3.081  16.721   0.902 1.00 . A A .  98 ASN HB2  1 1 
       26 81533 1 1 98 ASN HB3  H   3.870  17.878  -0.172 1.00 . A A .  98 ASN HB3  1 1 
       26 81534 1 1 98 ASN HD21 H   2.471  16.744  -2.591 1.00 . A A .  98 ASN HD21 1 1 
       26 81535 1 1 98 ASN HD22 H   0.870  17.297  -2.485 1.00 . A A .  98 ASN HD22 1 1 
       26 81536 1 1 98 ASN N    N   2.965  14.744  -1.107 1.00 . A A .  98 ASN N    1 1 
       26 81537 1 1 98 ASN ND2  N   1.730  17.101  -2.059 1.00 . A A .  98 ASN ND2  1 1 
       26 81538 1 1 98 ASN O    O   4.932  14.863   1.050 1.00 . A A .  98 ASN O    1 1 
       26 81539 1 1 98 ASN OD1  O   0.968  17.762  -0.123 1.00 . A A .  98 ASN OD1  1 1 
       26 81540 1 1 99 PHE C    C   8.597  16.034   0.102 1.00 . A A .  99 PHE C    1 1 
       26 81541 1 1 99 PHE CA   C   7.469  15.006   0.205 1.00 . A A .  99 PHE CA   1 1 
       26 81542 1 1 99 PHE CB   C   7.950  13.665  -0.364 1.00 . A A .  99 PHE CB   1 1 
       26 81543 1 1 99 PHE CD1  C   6.213  13.382  -2.189 1.00 . A A .  99 PHE CD1  1 1 
       26 81544 1 1 99 PHE CD2  C   8.548  13.530  -2.796 1.00 . A A .  99 PHE CD2  1 1 
       26 81545 1 1 99 PHE CE1  C   5.875  13.238  -3.543 1.00 . A A .  99 PHE CE1  1 1 
       26 81546 1 1 99 PHE CE2  C   8.212  13.383  -4.147 1.00 . A A .  99 PHE CE2  1 1 
       26 81547 1 1 99 PHE CG   C   7.555  13.530  -1.818 1.00 . A A .  99 PHE CG   1 1 
       26 81548 1 1 99 PHE CZ   C   6.876  13.238  -4.519 1.00 . A A .  99 PHE CZ   1 1 
       26 81549 1 1 99 PHE H    H   6.390  15.898  -1.434 1.00 . A A .  99 PHE H    1 1 
       26 81550 1 1 99 PHE HA   H   7.200  14.877   1.242 1.00 . A A .  99 PHE HA   1 1 
       26 81551 1 1 99 PHE HB2  H   9.024  13.619  -0.288 1.00 . A A .  99 PHE HB2  1 1 
       26 81552 1 1 99 PHE HB3  H   7.521  12.848   0.202 1.00 . A A .  99 PHE HB3  1 1 
       26 81553 1 1 99 PHE HD1  H   5.440  13.382  -1.434 1.00 . A A .  99 PHE HD1  1 1 
       26 81554 1 1 99 PHE HD2  H   9.576  13.644  -2.506 1.00 . A A .  99 PHE HD2  1 1 
       26 81555 1 1 99 PHE HE1  H   4.846  13.126  -3.835 1.00 . A A .  99 PHE HE1  1 1 
       26 81556 1 1 99 PHE HE2  H   8.987  13.383  -4.899 1.00 . A A .  99 PHE HE2  1 1 
       26 81557 1 1 99 PHE HZ   H   6.613  13.124  -5.562 1.00 . A A .  99 PHE HZ   1 1 
       26 81558 1 1 99 PHE N    N   6.281  15.485  -0.554 1.00 . A A .  99 PHE N    1 1 
       26 81559 1 1 99 PHE O    O   9.737  15.620  -0.028 1.00 . A A .  99 PHE O    1 1 
       26 81560 1 1 99 PHE OXT  O   8.303  17.217   0.163 1.00 . A A .  99 PHE OXT  1 1 
       26 81561 2 1  1 PRO C    C   6.650  17.305  -3.928 1.00 . B B .   1 PRO C    1 1 
       26 81562 2 1  1 PRO CA   C   8.125  17.696  -3.950 1.00 . B B .   1 PRO CA   1 1 
       26 81563 2 1  1 PRO CB   C   8.858  16.805  -4.949 1.00 . B B .   1 PRO CB   1 1 
       26 81564 2 1  1 PRO CD   C   9.836  16.491  -2.716 1.00 . B B .   1 PRO CD   1 1 
       26 81565 2 1  1 PRO CG   C   9.959  16.083  -4.183 1.00 . B B .   1 PRO CG   1 1 
       26 81566 2 1  1 PRO H2   H   8.025  17.164  -1.931 1.00 . B B .   1 PRO H2   1 1 
       26 81567 2 1  1 PRO H3   H   9.135  18.408  -2.267 1.00 . B B .   1 PRO H3   1 1 
       26 81568 2 1  1 PRO HA   H   8.221  18.727  -4.249 1.00 . B B .   1 PRO HA   1 1 
       26 81569 2 1  1 PRO HB2  H   8.163  16.084  -5.375 1.00 . B B .   1 PRO HB2  1 1 
       26 81570 2 1  1 PRO HB3  H   9.293  17.409  -5.732 1.00 . B B .   1 PRO HB3  1 1 
       26 81571 2 1  1 PRO HD2  H   9.595  15.626  -2.118 1.00 . B B .   1 PRO HD2  1 1 
       26 81572 2 1  1 PRO HD3  H  10.766  16.922  -2.379 1.00 . B B .   1 PRO HD3  1 1 
       26 81573 2 1  1 PRO HG2  H   9.837  15.014  -4.284 1.00 . B B .   1 PRO HG2  1 1 
       26 81574 2 1  1 PRO HG3  H  10.926  16.380  -4.560 1.00 . B B .   1 PRO HG3  1 1 
       26 81575 2 1  1 PRO N    N   8.743  17.503  -2.602 1.00 . B B .   1 PRO N    1 1 
       26 81576 2 1  1 PRO O    O   6.298  16.169  -3.679 1.00 . B B .   1 PRO O    1 1 
       26 81577 2 1  2 GLN C    C   4.062  17.317  -5.643 1.00 . B B .   2 GLN C    1 1 
       26 81578 2 1  2 GLN CA   C   4.339  17.915  -4.269 1.00 . B B .   2 GLN CA   1 1 
       26 81579 2 1  2 GLN CB   C   3.530  19.199  -4.071 1.00 . B B .   2 GLN CB   1 1 
       26 81580 2 1  2 GLN CD   C   1.613  19.994  -5.459 1.00 . B B .   2 GLN CD   1 1 
       26 81581 2 1  2 GLN CG   C   2.066  18.950  -4.437 1.00 . B B .   2 GLN CG   1 1 
       26 81582 2 1  2 GLN H    H   6.097  19.134  -4.453 1.00 . B B .   2 GLN H    1 1 
       26 81583 2 1  2 GLN HA   H   4.097  17.197  -3.500 1.00 . B B .   2 GLN HA   1 1 
       26 81584 2 1  2 GLN HB2  H   3.594  19.507  -3.037 1.00 . B B .   2 GLN HB2  1 1 
       26 81585 2 1  2 GLN HB3  H   3.930  19.977  -4.703 1.00 . B B .   2 GLN HB3  1 1 
       26 81586 2 1  2 GLN HE21 H   0.729  21.148  -4.105 1.00 . B B .   2 GLN HE21 1 1 
       26 81587 2 1  2 GLN HE22 H   0.648  21.712  -5.703 1.00 . B B .   2 GLN HE22 1 1 
       26 81588 2 1  2 GLN HG2  H   1.962  17.961  -4.860 1.00 . B B .   2 GLN HG2  1 1 
       26 81589 2 1  2 GLN HG3  H   1.457  19.027  -3.551 1.00 . B B .   2 GLN HG3  1 1 
       26 81590 2 1  2 GLN N    N   5.789  18.233  -4.228 1.00 . B B .   2 GLN N    1 1 
       26 81591 2 1  2 GLN NE2  N   0.941  21.038  -5.056 1.00 . B B .   2 GLN NE2  1 1 
       26 81592 2 1  2 GLN O    O   4.503  17.836  -6.650 1.00 . B B .   2 GLN O    1 1 
       26 81593 2 1  2 GLN OE1  O   1.877  19.861  -6.638 1.00 . B B .   2 GLN OE1  1 1 
       26 81594 2 1  3 VAL C    C   1.631  15.413  -7.258 1.00 . B B .   3 VAL C    1 1 
       26 81595 2 1  3 VAL CA   C   3.134  15.593  -7.032 1.00 . B B .   3 VAL CA   1 1 
       26 81596 2 1  3 VAL CB   C   3.867  14.244  -7.081 1.00 . B B .   3 VAL CB   1 1 
       26 81597 2 1  3 VAL CG1  C   3.459  13.467  -8.336 1.00 . B B .   3 VAL CG1  1 1 
       26 81598 2 1  3 VAL CG2  C   5.379  14.491  -7.111 1.00 . B B .   3 VAL CG2  1 1 
       26 81599 2 1  3 VAL H    H   3.036  15.784  -4.889 1.00 . B B .   3 VAL H    1 1 
       26 81600 2 1  3 VAL HA   H   3.529  16.239  -7.803 1.00 . B B .   3 VAL HA   1 1 
       26 81601 2 1  3 VAL HB   H   3.625  13.670  -6.199 1.00 . B B .   3 VAL HB   1 1 
       26 81602 2 1  3 VAL HG11 H   2.471  13.770  -8.647 1.00 . B B .   3 VAL HG11 1 1 
       26 81603 2 1  3 VAL HG12 H   4.163  13.673  -9.129 1.00 . B B .   3 VAL HG12 1 1 
       26 81604 2 1  3 VAL HG13 H   3.460  12.410  -8.122 1.00 . B B .   3 VAL HG13 1 1 
       26 81605 2 1  3 VAL HG21 H   5.609  15.246  -7.849 1.00 . B B .   3 VAL HG21 1 1 
       26 81606 2 1  3 VAL HG22 H   5.709  14.827  -6.139 1.00 . B B .   3 VAL HG22 1 1 
       26 81607 2 1  3 VAL HG23 H   5.890  13.574  -7.365 1.00 . B B .   3 VAL HG23 1 1 
       26 81608 2 1  3 VAL N    N   3.373  16.214  -5.708 1.00 . B B .   3 VAL N    1 1 
       26 81609 2 1  3 VAL O    O   0.965  14.668  -6.563 1.00 . B B .   3 VAL O    1 1 
       26 81610 2 1  4 THR C    C  -0.511  15.468  -9.971 1.00 . B B .   4 THR C    1 1 
       26 81611 2 1  4 THR CA   C  -0.347  15.998  -8.540 1.00 . B B .   4 THR CA   1 1 
       26 81612 2 1  4 THR CB   C  -0.992  17.384  -8.412 1.00 . B B .   4 THR CB   1 1 
       26 81613 2 1  4 THR CG2  C  -1.414  17.624  -6.961 1.00 . B B .   4 THR CG2  1 1 
       26 81614 2 1  4 THR H    H   1.666  16.688  -8.774 1.00 . B B .   4 THR H    1 1 
       26 81615 2 1  4 THR HA   H  -0.816  15.315  -7.844 1.00 . B B .   4 THR HA   1 1 
       26 81616 2 1  4 THR HB   H  -1.862  17.438  -9.048 1.00 . B B .   4 THR HB   1 1 
       26 81617 2 1  4 THR HG1  H   0.680  18.360  -8.192 1.00 . B B .   4 THR HG1  1 1 
       26 81618 2 1  4 THR HG21 H  -1.690  16.683  -6.509 1.00 . B B .   4 THR HG21 1 1 
       26 81619 2 1  4 THR HG22 H  -0.590  18.059  -6.414 1.00 . B B .   4 THR HG22 1 1 
       26 81620 2 1  4 THR HG23 H  -2.257  18.297  -6.938 1.00 . B B .   4 THR HG23 1 1 
       26 81621 2 1  4 THR N    N   1.102  16.101  -8.235 1.00 . B B .   4 THR N    1 1 
       26 81622 2 1  4 THR O    O  -0.347  14.290 -10.206 1.00 . B B .   4 THR O    1 1 
       26 81623 2 1  4 THR OG1  O  -0.056  18.380  -8.808 1.00 . B B .   4 THR OG1  1 1 
       26 81624 2 1  5 LEU C    C  -1.419  14.469 -12.465 1.00 . B B .   5 LEU C    1 1 
       26 81625 2 1  5 LEU CA   C  -1.000  15.937 -12.356 1.00 . B B .   5 LEU CA   1 1 
       26 81626 2 1  5 LEU CB   C   0.280  16.174 -13.194 1.00 . B B .   5 LEU CB   1 1 
       26 81627 2 1  5 LEU CD1  C   1.380  17.588 -11.412 1.00 . B B .   5 LEU CD1  1 1 
       26 81628 2 1  5 LEU CD2  C   1.794  15.110 -11.497 1.00 . B B .   5 LEU CD2  1 1 
       26 81629 2 1  5 LEU CG   C   1.536  16.368 -12.326 1.00 . B B .   5 LEU CG   1 1 
       26 81630 2 1  5 LEU H    H  -0.927  17.283 -10.680 1.00 . B B .   5 LEU H    1 1 
       26 81631 2 1  5 LEU HA   H  -1.794  16.542 -12.773 1.00 . B B .   5 LEU HA   1 1 
       26 81632 2 1  5 LEU HB2  H   0.437  15.324 -13.839 1.00 . B B .   5 LEU HB2  1 1 
       26 81633 2 1  5 LEU HB3  H   0.137  17.052 -13.805 1.00 . B B .   5 LEU HB3  1 1 
       26 81634 2 1  5 LEU HD11 H   0.616  18.241 -11.812 1.00 . B B .   5 LEU HD11 1 1 
       26 81635 2 1  5 LEU HD12 H   1.093  17.264 -10.425 1.00 . B B .   5 LEU HD12 1 1 
       26 81636 2 1  5 LEU HD13 H   2.317  18.122 -11.359 1.00 . B B .   5 LEU HD13 1 1 
       26 81637 2 1  5 LEU HD21 H   1.035  14.375 -11.717 1.00 . B B .   5 LEU HD21 1 1 
       26 81638 2 1  5 LEU HD22 H   2.763  14.708 -11.751 1.00 . B B .   5 LEU HD22 1 1 
       26 81639 2 1  5 LEU HD23 H   1.770  15.356 -10.446 1.00 . B B .   5 LEU HD23 1 1 
       26 81640 2 1  5 LEU HG   H   2.381  16.535 -12.979 1.00 . B B .   5 LEU HG   1 1 
       26 81641 2 1  5 LEU N    N  -0.818  16.340 -10.917 1.00 . B B .   5 LEU N    1 1 
       26 81642 2 1  5 LEU O    O  -1.018  13.775 -13.377 1.00 . B B .   5 LEU O    1 1 
       26 81643 2 1  6 TRP C    C  -1.923  11.708 -12.467 1.00 . B B .   6 TRP C    1 1 
       26 81644 2 1  6 TRP CA   C  -2.721  12.597 -11.515 1.00 . B B .   6 TRP CA   1 1 
       26 81645 2 1  6 TRP CB   C  -4.180  12.562 -11.929 1.00 . B B .   6 TRP CB   1 1 
       26 81646 2 1  6 TRP CD1  C  -4.593  14.058  -9.931 1.00 . B B .   6 TRP CD1  1 1 
       26 81647 2 1  6 TRP CD2  C  -6.178  14.232 -11.506 1.00 . B B .   6 TRP CD2  1 1 
       26 81648 2 1  6 TRP CE2  C  -6.545  15.121 -10.473 1.00 . B B .   6 TRP CE2  1 1 
       26 81649 2 1  6 TRP CE3  C  -7.002  14.136 -12.628 1.00 . B B .   6 TRP CE3  1 1 
       26 81650 2 1  6 TRP CG   C  -4.943  13.575 -11.145 1.00 . B B .   6 TRP CG   1 1 
       26 81651 2 1  6 TRP CH2  C  -8.521  15.789 -11.685 1.00 . B B .   6 TRP CH2  1 1 
       26 81652 2 1  6 TRP CZ2  C  -7.703  15.895 -10.555 1.00 . B B .   6 TRP CZ2  1 1 
       26 81653 2 1  6 TRP CZ3  C  -8.170  14.909 -12.720 1.00 . B B .   6 TRP CZ3  1 1 
       26 81654 2 1  6 TRP H    H  -2.517  14.627 -10.823 1.00 . B B .   6 TRP H    1 1 
       26 81655 2 1  6 TRP HA   H  -2.640  12.209 -10.517 1.00 . B B .   6 TRP HA   1 1 
       26 81656 2 1  6 TRP HB2  H  -4.251  12.786 -12.980 1.00 . B B .   6 TRP HB2  1 1 
       26 81657 2 1  6 TRP HB3  H  -4.585  11.580 -11.740 1.00 . B B .   6 TRP HB3  1 1 
       26 81658 2 1  6 TRP HD1  H  -3.716  13.773  -9.370 1.00 . B B .   6 TRP HD1  1 1 
       26 81659 2 1  6 TRP HE1  H  -5.528  15.481  -8.688 1.00 . B B .   6 TRP HE1  1 1 
       26 81660 2 1  6 TRP HE3  H  -6.732  13.459 -13.424 1.00 . B B .   6 TRP HE3  1 1 
       26 81661 2 1  6 TRP HH2  H  -9.419  16.383 -11.760 1.00 . B B .   6 TRP HH2  1 1 
       26 81662 2 1  6 TRP HZ2  H  -7.965  16.570  -9.754 1.00 . B B .   6 TRP HZ2  1 1 
       26 81663 2 1  6 TRP HZ3  H  -8.800  14.826 -13.592 1.00 . B B .   6 TRP HZ3  1 1 
       26 81664 2 1  6 TRP N    N  -2.228  14.017 -11.533 1.00 . B B .   6 TRP N    1 1 
       26 81665 2 1  6 TRP NE1  N  -5.544  14.981  -9.531 1.00 . B B .   6 TRP NE1  1 1 
       26 81666 2 1  6 TRP O    O  -2.308  11.494 -13.598 1.00 . B B .   6 TRP O    1 1 
       26 81667 2 1  7 GLN C    C   0.852   9.382 -12.049 1.00 . B B .   7 GLN C    1 1 
       26 81668 2 1  7 GLN CA   C  -0.004  10.311 -12.907 1.00 . B B .   7 GLN CA   1 1 
       26 81669 2 1  7 GLN CB   C   0.902  11.167 -13.786 1.00 . B B .   7 GLN CB   1 1 
       26 81670 2 1  7 GLN CD   C   1.678  10.252 -15.979 1.00 . B B .   7 GLN CD   1 1 
       26 81671 2 1  7 GLN CG   C   0.531  10.962 -15.258 1.00 . B B .   7 GLN CG   1 1 
       26 81672 2 1  7 GLN H    H  -0.525  11.378 -11.113 1.00 . B B .   7 GLN H    1 1 
       26 81673 2 1  7 GLN HA   H  -0.657   9.722 -13.530 1.00 . B B .   7 GLN HA   1 1 
       26 81674 2 1  7 GLN HB2  H   0.776  12.208 -13.520 1.00 . B B .   7 GLN HB2  1 1 
       26 81675 2 1  7 GLN HB3  H   1.929  10.877 -13.632 1.00 . B B .   7 GLN HB3  1 1 
       26 81676 2 1  7 GLN HE21 H   1.939  11.709 -17.305 1.00 . B B .   7 GLN HE21 1 1 
       26 81677 2 1  7 GLN HE22 H   2.984  10.381 -17.470 1.00 . B B .   7 GLN HE22 1 1 
       26 81678 2 1  7 GLN HG2  H  -0.363  10.360 -15.322 1.00 . B B .   7 GLN HG2  1 1 
       26 81679 2 1  7 GLN HG3  H   0.354  11.921 -15.723 1.00 . B B .   7 GLN HG3  1 1 
       26 81680 2 1  7 GLN N    N  -0.819  11.189 -12.024 1.00 . B B .   7 GLN N    1 1 
       26 81681 2 1  7 GLN NE2  N   2.247  10.828 -17.003 1.00 . B B .   7 GLN NE2  1 1 
       26 81682 2 1  7 GLN O    O   1.170   9.687 -10.916 1.00 . B B .   7 GLN O    1 1 
       26 81683 2 1  7 GLN OE1  O   2.061   9.160 -15.608 1.00 . B B .   7 GLN OE1  1 1 
       26 81684 2 1  8 ARG C    C   3.258   8.110 -11.211 1.00 . B B .   8 ARG C    1 1 
       26 81685 2 1  8 ARG CA   C   2.080   7.320 -11.784 1.00 . B B .   8 ARG CA   1 1 
       26 81686 2 1  8 ARG CB   C   2.615   6.203 -12.692 1.00 . B B .   8 ARG CB   1 1 
       26 81687 2 1  8 ARG CD   C   1.955   4.789 -14.639 1.00 . B B .   8 ARG CD   1 1 
       26 81688 2 1  8 ARG CG   C   1.449   5.486 -13.376 1.00 . B B .   8 ARG CG   1 1 
       26 81689 2 1  8 ARG CZ   C   2.215   5.346 -16.985 1.00 . B B .   8 ARG CZ   1 1 
       26 81690 2 1  8 ARG H    H   0.977   8.027 -13.496 1.00 . B B .   8 ARG H    1 1 
       26 81691 2 1  8 ARG HA   H   1.493   6.892 -10.987 1.00 . B B .   8 ARG HA   1 1 
       26 81692 2 1  8 ARG HB2  H   3.269   6.627 -13.443 1.00 . B B .   8 ARG HB2  1 1 
       26 81693 2 1  8 ARG HB3  H   3.172   5.491 -12.098 1.00 . B B .   8 ARG HB3  1 1 
       26 81694 2 1  8 ARG HD2  H   2.966   4.443 -14.479 1.00 . B B .   8 ARG HD2  1 1 
       26 81695 2 1  8 ARG HD3  H   1.317   3.948 -14.868 1.00 . B B .   8 ARG HD3  1 1 
       26 81696 2 1  8 ARG HE   H   1.714   6.694 -15.616 1.00 . B B .   8 ARG HE   1 1 
       26 81697 2 1  8 ARG HG2  H   1.030   4.753 -12.701 1.00 . B B .   8 ARG HG2  1 1 
       26 81698 2 1  8 ARG HG3  H   0.689   6.204 -13.644 1.00 . B B .   8 ARG HG3  1 1 
       26 81699 2 1  8 ARG HH11 H   4.197   5.440 -16.723 1.00 . B B .   8 ARG HH11 1 1 
       26 81700 2 1  8 ARG HH12 H   3.672   4.911 -18.287 1.00 . B B .   8 ARG HH12 1 1 
       26 81701 2 1  8 ARG HH21 H   0.298   5.161 -17.534 1.00 . B B .   8 ARG HH21 1 1 
       26 81702 2 1  8 ARG HH22 H   1.467   4.758 -18.747 1.00 . B B .   8 ARG HH22 1 1 
       26 81703 2 1  8 ARG N    N   1.236   8.254 -12.579 1.00 . B B .   8 ARG N    1 1 
       26 81704 2 1  8 ARG NE   N   1.935   5.753 -15.777 1.00 . B B .   8 ARG NE   1 1 
       26 81705 2 1  8 ARG NH1  N   3.458   5.223 -17.360 1.00 . B B .   8 ARG NH1  1 1 
       26 81706 2 1  8 ARG NH2  N   1.251   5.066 -17.820 1.00 . B B .   8 ARG NH2  1 1 
       26 81707 2 1  8 ARG O    O   4.034   8.666 -11.960 1.00 . B B .   8 ARG O    1 1 
       26 81708 2 1  9 PRO C    C   5.767   8.090  -9.330 1.00 . B B .   9 PRO C    1 1 
       26 81709 2 1  9 PRO CA   C   4.454   8.871  -9.224 1.00 . B B .   9 PRO CA   1 1 
       26 81710 2 1  9 PRO CB   C   3.977   8.961  -7.771 1.00 . B B .   9 PRO CB   1 1 
       26 81711 2 1  9 PRO CD   C   2.417   7.479  -8.983 1.00 . B B .   9 PRO CD   1 1 
       26 81712 2 1  9 PRO CG   C   2.942   7.829  -7.580 1.00 . B B .   9 PRO CG   1 1 
       26 81713 2 1  9 PRO HA   H   4.568   9.861  -9.636 1.00 . B B .   9 PRO HA   1 1 
       26 81714 2 1  9 PRO HB2  H   4.813   8.824  -7.100 1.00 . B B .   9 PRO HB2  1 1 
       26 81715 2 1  9 PRO HB3  H   3.510   9.916  -7.592 1.00 . B B .   9 PRO HB3  1 1 
       26 81716 2 1  9 PRO HD2  H   2.424   6.408  -9.134 1.00 . B B .   9 PRO HD2  1 1 
       26 81717 2 1  9 PRO HD3  H   1.424   7.876  -9.116 1.00 . B B .   9 PRO HD3  1 1 
       26 81718 2 1  9 PRO HG2  H   3.408   6.967  -7.130 1.00 . B B .   9 PRO HG2  1 1 
       26 81719 2 1  9 PRO HG3  H   2.126   8.175  -6.963 1.00 . B B .   9 PRO HG3  1 1 
       26 81720 2 1  9 PRO N    N   3.363   8.147  -9.904 1.00 . B B .   9 PRO N    1 1 
       26 81721 2 1  9 PRO O    O   6.251   7.535  -8.366 1.00 . B B .   9 PRO O    1 1 
       26 81722 2 1 10 LEU C    C   8.792   8.257 -10.353 1.00 . B B .  10 LEU C    1 1 
       26 81723 2 1 10 LEU CA   C   7.628   7.314 -10.672 1.00 . B B .  10 LEU CA   1 1 
       26 81724 2 1 10 LEU CB   C   7.726   6.834 -12.121 1.00 . B B .  10 LEU CB   1 1 
       26 81725 2 1 10 LEU CD1  C   6.329   4.815 -12.630 1.00 . B B .  10 LEU CD1  1 1 
       26 81726 2 1 10 LEU CD2  C   8.766   4.817 -13.136 1.00 . B B .  10 LEU CD2  1 1 
       26 81727 2 1 10 LEU CG   C   7.702   5.304 -12.162 1.00 . B B .  10 LEU CG   1 1 
       26 81728 2 1 10 LEU H    H   5.944   8.510 -11.257 1.00 . B B .  10 LEU H    1 1 
       26 81729 2 1 10 LEU HA   H   7.654   6.465 -10.005 1.00 . B B .  10 LEU HA   1 1 
       26 81730 2 1 10 LEU HB2  H   6.890   7.221 -12.685 1.00 . B B .  10 LEU HB2  1 1 
       26 81731 2 1 10 LEU HB3  H   8.648   7.187 -12.555 1.00 . B B .  10 LEU HB3  1 1 
       26 81732 2 1 10 LEU HD11 H   5.560   5.459 -12.229 1.00 . B B .  10 LEU HD11 1 1 
       26 81733 2 1 10 LEU HD12 H   6.288   4.835 -13.709 1.00 . B B .  10 LEU HD12 1 1 
       26 81734 2 1 10 LEU HD13 H   6.169   3.804 -12.284 1.00 . B B .  10 LEU HD13 1 1 
       26 81735 2 1 10 LEU HD21 H   8.693   5.377 -14.058 1.00 . B B .  10 LEU HD21 1 1 
       26 81736 2 1 10 LEU HD22 H   9.739   4.967 -12.697 1.00 . B B .  10 LEU HD22 1 1 
       26 81737 2 1 10 LEU HD23 H   8.616   3.767 -13.338 1.00 . B B .  10 LEU HD23 1 1 
       26 81738 2 1 10 LEU HG   H   7.908   4.914 -11.178 1.00 . B B .  10 LEU HG   1 1 
       26 81739 2 1 10 LEU N    N   6.348   8.050 -10.496 1.00 . B B .  10 LEU N    1 1 
       26 81740 2 1 10 LEU O    O   8.638   9.462 -10.338 1.00 . B B .  10 LEU O    1 1 
       26 81741 2 1 11 VAL C    C  12.425   7.934 -10.175 1.00 . B B .  11 VAL C    1 1 
       26 81742 2 1 11 VAL CA   C  11.111   8.604  -9.753 1.00 . B B .  11 VAL CA   1 1 
       26 81743 2 1 11 VAL CB   C  11.136   8.847  -8.235 1.00 . B B .  11 VAL CB   1 1 
       26 81744 2 1 11 VAL CG1  C   9.799   9.425  -7.776 1.00 . B B .  11 VAL CG1  1 1 
       26 81745 2 1 11 VAL CG2  C  11.362   7.526  -7.498 1.00 . B B .  11 VAL CG2  1 1 
       26 81746 2 1 11 VAL H    H  10.064   6.750 -10.091 1.00 . B B .  11 VAL H    1 1 
       26 81747 2 1 11 VAL HA   H  11.006   9.549 -10.267 1.00 . B B .  11 VAL HA   1 1 
       26 81748 2 1 11 VAL HB   H  11.930   9.538  -7.992 1.00 . B B .  11 VAL HB   1 1 
       26 81749 2 1 11 VAL HG11 H   9.439  10.130  -8.507 1.00 . B B .  11 VAL HG11 1 1 
       26 81750 2 1 11 VAL HG12 H   9.083   8.624  -7.663 1.00 . B B .  11 VAL HG12 1 1 
       26 81751 2 1 11 VAL HG13 H   9.931   9.923  -6.827 1.00 . B B .  11 VAL HG13 1 1 
       26 81752 2 1 11 VAL HG21 H  11.779   6.798  -8.169 1.00 . B B .  11 VAL HG21 1 1 
       26 81753 2 1 11 VAL HG22 H  12.042   7.687  -6.678 1.00 . B B .  11 VAL HG22 1 1 
       26 81754 2 1 11 VAL HG23 H  10.420   7.162  -7.117 1.00 . B B .  11 VAL HG23 1 1 
       26 81755 2 1 11 VAL N    N   9.955   7.723 -10.083 1.00 . B B .  11 VAL N    1 1 
       26 81756 2 1 11 VAL O    O  12.631   6.762  -9.954 1.00 . B B .  11 VAL O    1 1 
       26 81757 2 1 12 THR C    C  15.382   7.795  -9.800 1.00 . B B .  12 THR C    1 1 
       26 81758 2 1 12 THR CA   C  14.638   8.024 -11.112 1.00 . B B .  12 THR CA   1 1 
       26 81759 2 1 12 THR CB   C  15.463   8.944 -12.013 1.00 . B B .  12 THR CB   1 1 
       26 81760 2 1 12 THR CG2  C  16.680   8.182 -12.542 1.00 . B B .  12 THR CG2  1 1 
       26 81761 2 1 12 THR H    H  13.196   9.621 -10.906 1.00 . B B .  12 THR H    1 1 
       26 81762 2 1 12 THR HA   H  14.452   7.076 -11.605 1.00 . B B .  12 THR HA   1 1 
       26 81763 2 1 12 THR HB   H  15.802   9.792 -11.440 1.00 . B B .  12 THR HB   1 1 
       26 81764 2 1 12 THR HG1  H  14.153   8.638 -13.420 1.00 . B B .  12 THR HG1  1 1 
       26 81765 2 1 12 THR HG21 H  17.207   7.727 -11.716 1.00 . B B .  12 THR HG21 1 1 
       26 81766 2 1 12 THR HG22 H  16.356   7.414 -13.228 1.00 . B B .  12 THR HG22 1 1 
       26 81767 2 1 12 THR HG23 H  17.338   8.868 -13.053 1.00 . B B .  12 THR HG23 1 1 
       26 81768 2 1 12 THR N    N  13.342   8.664 -10.748 1.00 . B B .  12 THR N    1 1 
       26 81769 2 1 12 THR O    O  15.993   8.694  -9.257 1.00 . B B .  12 THR O    1 1 
       26 81770 2 1 12 THR OG1  O  14.663   9.387 -13.101 1.00 . B B .  12 THR OG1  1 1 
       26 81771 2 1 13 ILE C    C  17.378   5.848  -8.148 1.00 . B B .  13 ILE C    1 1 
       26 81772 2 1 13 ILE CA   C  15.947   6.358  -7.952 1.00 . B B .  13 ILE CA   1 1 
       26 81773 2 1 13 ILE CB   C  15.115   5.332  -7.187 1.00 . B B .  13 ILE CB   1 1 
       26 81774 2 1 13 ILE CD1  C  14.789   2.864  -7.023 1.00 . B B .  13 ILE CD1  1 1 
       26 81775 2 1 13 ILE CG1  C  15.028   4.030  -7.984 1.00 . B B .  13 ILE CG1  1 1 
       26 81776 2 1 13 ILE CG2  C  13.711   5.892  -6.962 1.00 . B B .  13 ILE CG2  1 1 
       26 81777 2 1 13 ILE H    H  14.766   5.920  -9.695 1.00 . B B .  13 ILE H    1 1 
       26 81778 2 1 13 ILE HA   H  15.972   7.280  -7.383 1.00 . B B .  13 ILE HA   1 1 
       26 81779 2 1 13 ILE HB   H  15.575   5.141  -6.237 1.00 . B B .  13 ILE HB   1 1 
       26 81780 2 1 13 ILE HD11 H  13.988   3.115  -6.343 1.00 . B B .  13 ILE HD11 1 1 
       26 81781 2 1 13 ILE HD12 H  14.520   1.983  -7.585 1.00 . B B .  13 ILE HD12 1 1 
       26 81782 2 1 13 ILE HD13 H  15.692   2.669  -6.460 1.00 . B B .  13 ILE HD13 1 1 
       26 81783 2 1 13 ILE HG12 H  14.212   4.093  -8.689 1.00 . B B .  13 ILE HG12 1 1 
       26 81784 2 1 13 ILE HG13 H  15.955   3.873  -8.518 1.00 . B B .  13 ILE HG13 1 1 
       26 81785 2 1 13 ILE HG21 H  13.604   6.823  -7.501 1.00 . B B .  13 ILE HG21 1 1 
       26 81786 2 1 13 ILE HG22 H  12.978   5.186  -7.318 1.00 . B B .  13 ILE HG22 1 1 
       26 81787 2 1 13 ILE HG23 H  13.558   6.067  -5.909 1.00 . B B .  13 ILE HG23 1 1 
       26 81788 2 1 13 ILE N    N  15.292   6.620  -9.260 1.00 . B B .  13 ILE N    1 1 
       26 81789 2 1 13 ILE O    O  17.666   5.095  -9.056 1.00 . B B .  13 ILE O    1 1 
       26 81790 2 1 14 LYS C    C  20.029   4.851  -6.276 1.00 . B B .  14 LYS C    1 1 
       26 81791 2 1 14 LYS CA   C  19.700   5.834  -7.406 1.00 . B B .  14 LYS CA   1 1 
       26 81792 2 1 14 LYS CB   C  20.600   7.069  -7.288 1.00 . B B .  14 LYS CB   1 1 
       26 81793 2 1 14 LYS CD   C  22.701   8.139  -8.105 1.00 . B B .  14 LYS CD   1 1 
       26 81794 2 1 14 LYS CE   C  23.127   8.386  -9.554 1.00 . B B .  14 LYS CE   1 1 
       26 81795 2 1 14 LYS CG   C  21.923   6.824  -8.014 1.00 . B B .  14 LYS CG   1 1 
       26 81796 2 1 14 LYS H    H  18.010   6.882  -6.573 1.00 . B B .  14 LYS H    1 1 
       26 81797 2 1 14 LYS HA   H  19.861   5.358  -8.362 1.00 . B B .  14 LYS HA   1 1 
       26 81798 2 1 14 LYS HB2  H  20.103   7.919  -7.730 1.00 . B B .  14 LYS HB2  1 1 
       26 81799 2 1 14 LYS HB3  H  20.798   7.271  -6.246 1.00 . B B .  14 LYS HB3  1 1 
       26 81800 2 1 14 LYS HD2  H  22.072   8.953  -7.771 1.00 . B B .  14 LYS HD2  1 1 
       26 81801 2 1 14 LYS HD3  H  23.578   8.083  -7.479 1.00 . B B .  14 LYS HD3  1 1 
       26 81802 2 1 14 LYS HE2  H  24.202   8.361  -9.622 1.00 . B B .  14 LYS HE2  1 1 
       26 81803 2 1 14 LYS HE3  H  22.711   7.616 -10.185 1.00 . B B .  14 LYS HE3  1 1 
       26 81804 2 1 14 LYS HG2  H  22.503   6.096  -7.467 1.00 . B B .  14 LYS HG2  1 1 
       26 81805 2 1 14 LYS HG3  H  21.725   6.454  -9.009 1.00 . B B .  14 LYS HG3  1 1 
       26 81806 2 1 14 LYS HZ1  H  21.595   9.748  -9.926 1.00 . B B .  14 LYS HZ1  1 1 
       26 81807 2 1 14 LYS HZ2  H  23.046  10.461  -9.405 1.00 . B B .  14 LYS HZ2  1 1 
       26 81808 2 1 14 LYS HZ3  H  22.907   9.874 -10.993 1.00 . B B .  14 LYS HZ3  1 1 
       26 81809 2 1 14 LYS N    N  18.276   6.269  -7.293 1.00 . B B .  14 LYS N    1 1 
       26 81810 2 1 14 LYS NZ   N  22.632   9.718 -10.003 1.00 . B B .  14 LYS NZ   1 1 
       26 81811 2 1 14 LYS O    O  20.302   5.247  -5.160 1.00 . B B .  14 LYS O    1 1 
       26 81812 2 1 15 ILE C    C  21.520   1.733  -5.896 1.00 . B B .  15 ILE C    1 1 
       26 81813 2 1 15 ILE CA   C  20.309   2.576  -5.486 1.00 . B B .  15 ILE CA   1 1 
       26 81814 2 1 15 ILE CB   C  19.092   1.676  -5.289 1.00 . B B .  15 ILE CB   1 1 
       26 81815 2 1 15 ILE CD1  C  16.860   1.499  -4.183 1.00 . B B .  15 ILE CD1  1 1 
       26 81816 2 1 15 ILE CG1  C  18.082   2.393  -4.397 1.00 . B B .  15 ILE CG1  1 1 
       26 81817 2 1 15 ILE CG2  C  19.503   0.357  -4.630 1.00 . B B .  15 ILE CG2  1 1 
       26 81818 2 1 15 ILE H    H  19.776   3.266  -7.450 1.00 . B B .  15 ILE H    1 1 
       26 81819 2 1 15 ILE HA   H  20.516   3.089  -4.564 1.00 . B B .  15 ILE HA   1 1 
       26 81820 2 1 15 ILE HB   H  18.649   1.478  -6.244 1.00 . B B .  15 ILE HB   1 1 
       26 81821 2 1 15 ILE HD11 H  17.013   0.555  -4.683 1.00 . B B .  15 ILE HD11 1 1 
       26 81822 2 1 15 ILE HD12 H  16.720   1.329  -3.126 1.00 . B B .  15 ILE HD12 1 1 
       26 81823 2 1 15 ILE HD13 H  15.984   1.984  -4.588 1.00 . B B .  15 ILE HD13 1 1 
       26 81824 2 1 15 ILE HG12 H  18.538   2.616  -3.443 1.00 . B B .  15 ILE HG12 1 1 
       26 81825 2 1 15 ILE HG13 H  17.777   3.308  -4.873 1.00 . B B .  15 ILE HG13 1 1 
       26 81826 2 1 15 ILE HG21 H  20.500   0.453  -4.229 1.00 . B B .  15 ILE HG21 1 1 
       26 81827 2 1 15 ILE HG22 H  18.814   0.125  -3.833 1.00 . B B .  15 ILE HG22 1 1 
       26 81828 2 1 15 ILE HG23 H  19.485  -0.433  -5.366 1.00 . B B .  15 ILE HG23 1 1 
       26 81829 2 1 15 ILE N    N  20.003   3.572  -6.549 1.00 . B B .  15 ILE N    1 1 
       26 81830 2 1 15 ILE O    O  21.614   1.271  -7.013 1.00 . B B .  15 ILE O    1 1 
       26 81831 2 1 16 GLY C    C  24.168   1.071  -6.712 1.00 . B B .  16 GLY C    1 1 
       26 81832 2 1 16 GLY CA   C  23.634   0.688  -5.330 1.00 . B B .  16 GLY CA   1 1 
       26 81833 2 1 16 GLY H    H  22.338   1.885  -4.094 1.00 . B B .  16 GLY H    1 1 
       26 81834 2 1 16 GLY HA2  H  24.401   0.851  -4.588 1.00 . B B .  16 GLY HA2  1 1 
       26 81835 2 1 16 GLY HA3  H  23.358  -0.355  -5.335 1.00 . B B .  16 GLY HA3  1 1 
       26 81836 2 1 16 GLY N    N  22.438   1.514  -4.995 1.00 . B B .  16 GLY N    1 1 
       26 81837 2 1 16 GLY O    O  24.238   0.252  -7.606 1.00 . B B .  16 GLY O    1 1 
       26 81838 2 1 17 GLY C    C  24.223   2.143  -9.333 1.00 . B B .  17 GLY C    1 1 
       26 81839 2 1 17 GLY CA   C  25.088   2.731  -8.217 1.00 . B B .  17 GLY CA   1 1 
       26 81840 2 1 17 GLY H    H  24.493   2.950  -6.157 1.00 . B B .  17 GLY H    1 1 
       26 81841 2 1 17 GLY HA2  H  25.076   3.809  -8.280 1.00 . B B .  17 GLY HA2  1 1 
       26 81842 2 1 17 GLY HA3  H  26.101   2.374  -8.326 1.00 . B B .  17 GLY HA3  1 1 
       26 81843 2 1 17 GLY N    N  24.553   2.305  -6.892 1.00 . B B .  17 GLY N    1 1 
       26 81844 2 1 17 GLY O    O  24.722   1.679 -10.338 1.00 . B B .  17 GLY O    1 1 
       26 81845 2 1 18 GLN C    C  20.820   2.518 -10.391 1.00 . B B .  18 GLN C    1 1 
       26 81846 2 1 18 GLN CA   C  22.033   1.601 -10.215 1.00 . B B .  18 GLN CA   1 1 
       26 81847 2 1 18 GLN CB   C  21.563   0.199  -9.810 1.00 . B B .  18 GLN CB   1 1 
       26 81848 2 1 18 GLN CD   C  22.897  -0.779 -11.687 1.00 . B B .  18 GLN CD   1 1 
       26 81849 2 1 18 GLN CG   C  22.637  -0.828 -10.179 1.00 . B B .  18 GLN CG   1 1 
       26 81850 2 1 18 GLN H    H  22.549   2.540  -8.345 1.00 . B B .  18 GLN H    1 1 
       26 81851 2 1 18 GLN HA   H  22.572   1.541 -11.148 1.00 . B B .  18 GLN HA   1 1 
       26 81852 2 1 18 GLN HB2  H  21.389   0.171  -8.746 1.00 . B B .  18 GLN HB2  1 1 
       26 81853 2 1 18 GLN HB3  H  20.648  -0.039 -10.329 1.00 . B B .  18 GLN HB3  1 1 
       26 81854 2 1 18 GLN HE21 H  24.650  -1.704 -11.561 1.00 . B B .  18 GLN HE21 1 1 
       26 81855 2 1 18 GLN HE22 H  24.171  -1.268 -13.130 1.00 . B B .  18 GLN HE22 1 1 
       26 81856 2 1 18 GLN HG2  H  23.550  -0.600  -9.647 1.00 . B B .  18 GLN HG2  1 1 
       26 81857 2 1 18 GLN HG3  H  22.299  -1.815  -9.907 1.00 . B B .  18 GLN HG3  1 1 
       26 81858 2 1 18 GLN N    N  22.929   2.159  -9.162 1.00 . B B .  18 GLN N    1 1 
       26 81859 2 1 18 GLN NE2  N  23.997  -1.293 -12.165 1.00 . B B .  18 GLN NE2  1 1 
       26 81860 2 1 18 GLN O    O  20.017   2.689  -9.494 1.00 . B B .  18 GLN O    1 1 
       26 81861 2 1 18 GLN OE1  O  22.091  -0.268 -12.438 1.00 . B B .  18 GLN OE1  1 1 
       26 81862 2 1 19 LEU C    C  18.368   3.217 -12.390 1.00 . B B .  19 LEU C    1 1 
       26 81863 2 1 19 LEU CA   C  19.527   4.007 -11.811 1.00 . B B .  19 LEU CA   1 1 
       26 81864 2 1 19 LEU CB   C  19.917   5.097 -12.804 1.00 . B B .  19 LEU CB   1 1 
       26 81865 2 1 19 LEU CD1  C  20.920   6.957 -11.474 1.00 . B B .  19 LEU CD1  1 1 
       26 81866 2 1 19 LEU CD2  C  19.295   7.462 -13.295 1.00 . B B .  19 LEU CD2  1 1 
       26 81867 2 1 19 LEU CG   C  19.667   6.469 -12.191 1.00 . B B .  19 LEU CG   1 1 
       26 81868 2 1 19 LEU H    H  21.340   2.936 -12.250 1.00 . B B .  19 LEU H    1 1 
       26 81869 2 1 19 LEU HA   H  19.217   4.466 -10.888 1.00 . B B .  19 LEU HA   1 1 
       26 81870 2 1 19 LEU HB2  H  20.955   5.000 -13.038 1.00 . B B .  19 LEU HB2  1 1 
       26 81871 2 1 19 LEU HB3  H  19.330   4.992 -13.699 1.00 . B B .  19 LEU HB3  1 1 
       26 81872 2 1 19 LEU HD11 H  21.711   6.233 -11.593 1.00 . B B .  19 LEU HD11 1 1 
       26 81873 2 1 19 LEU HD12 H  21.229   7.902 -11.896 1.00 . B B .  19 LEU HD12 1 1 
       26 81874 2 1 19 LEU HD13 H  20.704   7.087 -10.424 1.00 . B B .  19 LEU HD13 1 1 
       26 81875 2 1 19 LEU HD21 H  20.091   7.509 -14.023 1.00 . B B .  19 LEU HD21 1 1 
       26 81876 2 1 19 LEU HD22 H  18.385   7.138 -13.778 1.00 . B B .  19 LEU HD22 1 1 
       26 81877 2 1 19 LEU HD23 H  19.145   8.442 -12.864 1.00 . B B .  19 LEU HD23 1 1 
       26 81878 2 1 19 LEU HG   H  18.862   6.393 -11.487 1.00 . B B .  19 LEU HG   1 1 
       26 81879 2 1 19 LEU N    N  20.683   3.102 -11.549 1.00 . B B .  19 LEU N    1 1 
       26 81880 2 1 19 LEU O    O  18.506   2.501 -13.362 1.00 . B B .  19 LEU O    1 1 
       26 81881 2 1 20 LYS C    C  14.807   3.460 -11.958 1.00 . B B .  20 LYS C    1 1 
       26 81882 2 1 20 LYS CA   C  16.044   2.631 -12.294 1.00 . B B .  20 LYS CA   1 1 
       26 81883 2 1 20 LYS CB   C  15.983   1.276 -11.604 1.00 . B B .  20 LYS CB   1 1 
       26 81884 2 1 20 LYS CD   C  16.901  -1.022 -11.951 1.00 . B B .  20 LYS CD   1 1 
       26 81885 2 1 20 LYS CE   C  17.784  -1.757 -12.962 1.00 . B B .  20 LYS CE   1 1 
       26 81886 2 1 20 LYS CG   C  16.226   0.169 -12.632 1.00 . B B .  20 LYS CG   1 1 
       26 81887 2 1 20 LYS H    H  17.145   3.932 -11.023 1.00 . B B .  20 LYS H    1 1 
       26 81888 2 1 20 LYS HA   H  16.119   2.496 -13.363 1.00 . B B .  20 LYS HA   1 1 
       26 81889 2 1 20 LYS HB2  H  16.746   1.232 -10.842 1.00 . B B .  20 LYS HB2  1 1 
       26 81890 2 1 20 LYS HB3  H  15.019   1.150 -11.151 1.00 . B B .  20 LYS HB3  1 1 
       26 81891 2 1 20 LYS HD2  H  17.511  -0.670 -11.130 1.00 . B B .  20 LYS HD2  1 1 
       26 81892 2 1 20 LYS HD3  H  16.148  -1.698 -11.577 1.00 . B B .  20 LYS HD3  1 1 
       26 81893 2 1 20 LYS HE2  H  17.541  -1.425 -13.960 1.00 . B B .  20 LYS HE2  1 1 
       26 81894 2 1 20 LYS HE3  H  18.823  -1.546 -12.756 1.00 . B B .  20 LYS HE3  1 1 
       26 81895 2 1 20 LYS HG2  H  15.284  -0.142 -13.059 1.00 . B B .  20 LYS HG2  1 1 
       26 81896 2 1 20 LYS HG3  H  16.869   0.544 -13.415 1.00 . B B .  20 LYS HG3  1 1 
       26 81897 2 1 20 LYS HZ1  H  16.522  -3.414 -12.900 1.00 . B B .  20 LYS HZ1  1 1 
       26 81898 2 1 20 LYS HZ2  H  18.022  -3.711 -13.640 1.00 . B B .  20 LYS HZ2  1 1 
       26 81899 2 1 20 LYS HZ3  H  17.925  -3.574 -11.953 1.00 . B B .  20 LYS HZ3  1 1 
       26 81900 2 1 20 LYS N    N  17.226   3.351 -11.799 1.00 . B B .  20 LYS N    1 1 
       26 81901 2 1 20 LYS NZ   N  17.545  -3.225 -12.856 1.00 . B B .  20 LYS NZ   1 1 
       26 81902 2 1 20 LYS O    O  14.730   4.081 -10.917 1.00 . B B .  20 LYS O    1 1 
       26 81903 2 1 21 GLU C    C  11.737   3.512 -11.564 1.00 . B B .  21 GLU C    1 1 
       26 81904 2 1 21 GLU CA   C  12.622   4.291 -12.539 1.00 . B B .  21 GLU CA   1 1 
       26 81905 2 1 21 GLU CB   C  11.866   4.554 -13.842 1.00 . B B .  21 GLU CB   1 1 
       26 81906 2 1 21 GLU CD   C  11.975   6.402 -15.523 1.00 . B B .  21 GLU CD   1 1 
       26 81907 2 1 21 GLU CG   C  11.718   6.063 -14.053 1.00 . B B .  21 GLU CG   1 1 
       26 81908 2 1 21 GLU H    H  13.918   2.983 -13.663 1.00 . B B .  21 GLU H    1 1 
       26 81909 2 1 21 GLU HA   H  12.908   5.231 -12.091 1.00 . B B .  21 GLU HA   1 1 
       26 81910 2 1 21 GLU HB2  H  12.414   4.125 -14.669 1.00 . B B .  21 GLU HB2  1 1 
       26 81911 2 1 21 GLU HB3  H  10.895   4.103 -13.788 1.00 . B B .  21 GLU HB3  1 1 
       26 81912 2 1 21 GLU HG2  H  10.718   6.368 -13.781 1.00 . B B .  21 GLU HG2  1 1 
       26 81913 2 1 21 GLU HG3  H  12.434   6.584 -13.435 1.00 . B B .  21 GLU HG3  1 1 
       26 81914 2 1 21 GLU N    N  13.841   3.486 -12.825 1.00 . B B .  21 GLU N    1 1 
       26 81915 2 1 21 GLU O    O  11.189   2.479 -11.893 1.00 . B B .  21 GLU O    1 1 
       26 81916 2 1 21 GLU OE1  O  13.118   6.317 -15.938 1.00 . B B .  21 GLU OE1  1 1 
       26 81917 2 1 21 GLU OE2  O  11.024   6.743 -16.208 1.00 . B B .  21 GLU OE2  1 1 
       26 81918 2 1 22 ALA C    C   9.373   3.803  -9.306 1.00 . B B .  22 ALA C    1 1 
       26 81919 2 1 22 ALA CA   C  10.803   3.268  -9.341 1.00 . B B .  22 ALA CA   1 1 
       26 81920 2 1 22 ALA CB   C  11.445   3.428  -7.968 1.00 . B B .  22 ALA CB   1 1 
       26 81921 2 1 22 ALA H    H  12.087   4.809 -10.107 1.00 . B B .  22 ALA H    1 1 
       26 81922 2 1 22 ALA HA   H  10.777   2.225  -9.588 1.00 . B B .  22 ALA HA   1 1 
       26 81923 2 1 22 ALA HB1  H  12.501   3.620  -8.088 1.00 . B B .  22 ALA HB1  1 1 
       26 81924 2 1 22 ALA HB2  H  10.983   4.252  -7.444 1.00 . B B .  22 ALA HB2  1 1 
       26 81925 2 1 22 ALA HB3  H  11.309   2.518  -7.406 1.00 . B B .  22 ALA HB3  1 1 
       26 81926 2 1 22 ALA N    N  11.619   3.989 -10.355 1.00 . B B .  22 ALA N    1 1 
       26 81927 2 1 22 ALA O    O   9.132   4.993  -9.263 1.00 . B B .  22 ALA O    1 1 
       26 81928 2 1 23 LEU C    C   6.582   3.547  -7.818 1.00 . B B .  23 LEU C    1 1 
       26 81929 2 1 23 LEU CA   C   6.993   3.306  -9.271 1.00 . B B .  23 LEU CA   1 1 
       26 81930 2 1 23 LEU CB   C   6.159   2.161  -9.856 1.00 . B B .  23 LEU CB   1 1 
       26 81931 2 1 23 LEU CD1  C   4.125   3.393 -10.635 1.00 . B B .  23 LEU CD1  1 1 
       26 81932 2 1 23 LEU CD2  C   3.916   1.077  -9.735 1.00 . B B .  23 LEU CD2  1 1 
       26 81933 2 1 23 LEU CG   C   4.669   2.403  -9.604 1.00 . B B .  23 LEU CG   1 1 
       26 81934 2 1 23 LEU H    H   8.657   1.960  -9.343 1.00 . B B .  23 LEU H    1 1 
       26 81935 2 1 23 LEU HA   H   6.839   4.204  -9.850 1.00 . B B .  23 LEU HA   1 1 
       26 81936 2 1 23 LEU HB2  H   6.337   2.095 -10.919 1.00 . B B .  23 LEU HB2  1 1 
       26 81937 2 1 23 LEU HB3  H   6.453   1.233  -9.385 1.00 . B B .  23 LEU HB3  1 1 
       26 81938 2 1 23 LEU HD11 H   4.827   4.203 -10.761 1.00 . B B .  23 LEU HD11 1 1 
       26 81939 2 1 23 LEU HD12 H   3.985   2.887 -11.579 1.00 . B B .  23 LEU HD12 1 1 
       26 81940 2 1 23 LEU HD13 H   3.179   3.785 -10.293 1.00 . B B .  23 LEU HD13 1 1 
       26 81941 2 1 23 LEU HD21 H   4.474   0.295  -9.241 1.00 . B B .  23 LEU HD21 1 1 
       26 81942 2 1 23 LEU HD22 H   2.942   1.169  -9.279 1.00 . B B .  23 LEU HD22 1 1 
       26 81943 2 1 23 LEU HD23 H   3.801   0.831 -10.781 1.00 . B B .  23 LEU HD23 1 1 
       26 81944 2 1 23 LEU HG   H   4.527   2.802  -8.610 1.00 . B B .  23 LEU HG   1 1 
       26 81945 2 1 23 LEU N    N   8.424   2.909  -9.313 1.00 . B B .  23 LEU N    1 1 
       26 81946 2 1 23 LEU O    O   6.351   2.617  -7.074 1.00 . B B .  23 LEU O    1 1 
       26 81947 2 1 24 LEU C    C   4.899   4.156  -5.650 1.00 . B B .  24 LEU C    1 1 
       26 81948 2 1 24 LEU CA   C   6.081   5.058  -5.997 1.00 . B B .  24 LEU CA   1 1 
       26 81949 2 1 24 LEU CB   C   5.679   6.525  -5.842 1.00 . B B .  24 LEU CB   1 1 
       26 81950 2 1 24 LEU CD1  C   6.511   8.816  -5.307 1.00 . B B .  24 LEU CD1  1 1 
       26 81951 2 1 24 LEU CD2  C   7.740   6.813  -4.459 1.00 . B B .  24 LEU CD2  1 1 
       26 81952 2 1 24 LEU CG   C   6.928   7.380  -5.626 1.00 . B B .  24 LEU CG   1 1 
       26 81953 2 1 24 LEU H    H   6.673   5.525  -8.018 1.00 . B B .  24 LEU H    1 1 
       26 81954 2 1 24 LEU HA   H   6.905   4.835  -5.339 1.00 . B B .  24 LEU HA   1 1 
       26 81955 2 1 24 LEU HB2  H   5.169   6.853  -6.732 1.00 . B B .  24 LEU HB2  1 1 
       26 81956 2 1 24 LEU HB3  H   5.023   6.631  -4.991 1.00 . B B .  24 LEU HB3  1 1 
       26 81957 2 1 24 LEU HD11 H   5.470   8.831  -5.019 1.00 . B B .  24 LEU HD11 1 1 
       26 81958 2 1 24 LEU HD12 H   7.115   9.193  -4.494 1.00 . B B .  24 LEU HD12 1 1 
       26 81959 2 1 24 LEU HD13 H   6.653   9.434  -6.180 1.00 . B B .  24 LEU HD13 1 1 
       26 81960 2 1 24 LEU HD21 H   7.118   6.150  -3.877 1.00 . B B .  24 LEU HD21 1 1 
       26 81961 2 1 24 LEU HD22 H   8.587   6.264  -4.844 1.00 . B B .  24 LEU HD22 1 1 
       26 81962 2 1 24 LEU HD23 H   8.088   7.622  -3.834 1.00 . B B .  24 LEU HD23 1 1 
       26 81963 2 1 24 LEU HG   H   7.529   7.371  -6.524 1.00 . B B .  24 LEU HG   1 1 
       26 81964 2 1 24 LEU N    N   6.484   4.784  -7.405 1.00 . B B .  24 LEU N    1 1 
       26 81965 2 1 24 LEU O    O   3.868   4.190  -6.291 1.00 . B B .  24 LEU O    1 1 
       26 81966 2 1 25 ASP C    C   3.666   2.493  -2.793 1.00 . B B .  25 ASP C    1 1 
       26 81967 2 1 25 ASP CA   C   3.965   2.390  -4.290 1.00 . B B .  25 ASP CA   1 1 
       26 81968 2 1 25 ASP CB   C   4.421   0.968  -4.622 1.00 . B B .  25 ASP CB   1 1 
       26 81969 2 1 25 ASP CG   C   3.388  -0.046  -4.135 1.00 . B B .  25 ASP CG   1 1 
       26 81970 2 1 25 ASP H    H   5.907   3.304  -4.175 1.00 . B B .  25 ASP H    1 1 
       26 81971 2 1 25 ASP HA   H   3.077   2.625  -4.855 1.00 . B B .  25 ASP HA   1 1 
       26 81972 2 1 25 ASP HB2  H   4.545   0.871  -5.690 1.00 . B B .  25 ASP HB2  1 1 
       26 81973 2 1 25 ASP HB3  H   5.363   0.776  -4.134 1.00 . B B .  25 ASP HB3  1 1 
       26 81974 2 1 25 ASP N    N   5.058   3.327  -4.661 1.00 . B B .  25 ASP N    1 1 
       26 81975 2 1 25 ASP O    O   4.130   1.691  -2.006 1.00 . B B .  25 ASP O    1 1 
       26 81976 2 1 25 ASP OD1  O   2.425   0.367  -3.518 1.00 . B B .  25 ASP OD1  1 1 
       26 81977 2 1 25 ASP OD2  O   3.582  -1.225  -4.387 1.00 . B B .  25 ASP OD2  1 1 
       26 81978 2 1 26 THR C    C   1.794   2.324  -0.510 1.00 . B B .  26 THR C    1 1 
       26 81979 2 1 26 THR CA   C   2.556   3.575  -0.945 1.00 . B B .  26 THR CA   1 1 
       26 81980 2 1 26 THR CB   C   1.690   4.810  -0.718 1.00 . B B .  26 THR CB   1 1 
       26 81981 2 1 26 THR CG2  C   1.852   5.295   0.722 1.00 . B B .  26 THR CG2  1 1 
       26 81982 2 1 26 THR H    H   2.506   4.091  -3.034 1.00 . B B .  26 THR H    1 1 
       26 81983 2 1 26 THR HA   H   3.461   3.664  -0.374 1.00 . B B .  26 THR HA   1 1 
       26 81984 2 1 26 THR HB   H   0.664   4.555  -0.891 1.00 . B B .  26 THR HB   1 1 
       26 81985 2 1 26 THR HG1  H   1.558   6.616  -1.421 1.00 . B B .  26 THR HG1  1 1 
       26 81986 2 1 26 THR HG21 H   2.886   5.545   0.904 1.00 . B B .  26 THR HG21 1 1 
       26 81987 2 1 26 THR HG22 H   1.237   6.170   0.878 1.00 . B B .  26 THR HG22 1 1 
       26 81988 2 1 26 THR HG23 H   1.545   4.514   1.402 1.00 . B B .  26 THR HG23 1 1 
       26 81989 2 1 26 THR N    N   2.884   3.456  -2.389 1.00 . B B .  26 THR N    1 1 
       26 81990 2 1 26 THR O    O   1.650   2.047   0.662 1.00 . B B .  26 THR O    1 1 
       26 81991 2 1 26 THR OG1  O   2.086   5.838  -1.611 1.00 . B B .  26 THR OG1  1 1 
       26 81992 2 1 27 GLY C    C   1.486  -0.674  -0.412 1.00 . B B .  27 GLY C    1 1 
       26 81993 2 1 27 GLY CA   C   0.550   0.327  -1.102 1.00 . B B .  27 GLY CA   1 1 
       26 81994 2 1 27 GLY H    H   1.432   1.809  -2.393 1.00 . B B .  27 GLY H    1 1 
       26 81995 2 1 27 GLY HA2  H  -0.262   0.582  -0.438 1.00 . B B .  27 GLY HA2  1 1 
       26 81996 2 1 27 GLY HA3  H   0.153  -0.119  -2.000 1.00 . B B .  27 GLY HA3  1 1 
       26 81997 2 1 27 GLY N    N   1.304   1.565  -1.453 1.00 . B B .  27 GLY N    1 1 
       26 81998 2 1 27 GLY O    O   1.098  -1.366   0.508 1.00 . B B .  27 GLY O    1 1 
       26 81999 2 1 28 ALA C    C   4.176  -1.134   1.101 1.00 . B B .  28 ALA C    1 1 
       26 82000 2 1 28 ALA CA   C   3.671  -1.714  -0.224 1.00 . B B .  28 ALA CA   1 1 
       26 82001 2 1 28 ALA CB   C   4.852  -1.946  -1.171 1.00 . B B .  28 ALA CB   1 1 
       26 82002 2 1 28 ALA H    H   3.006  -0.192  -1.597 1.00 . B B .  28 ALA H    1 1 
       26 82003 2 1 28 ALA HA   H   3.174  -2.655  -0.038 1.00 . B B .  28 ALA HA   1 1 
       26 82004 2 1 28 ALA HB1  H   4.491  -2.015  -2.187 1.00 . B B .  28 ALA HB1  1 1 
       26 82005 2 1 28 ALA HB2  H   5.546  -1.124  -1.090 1.00 . B B .  28 ALA HB2  1 1 
       26 82006 2 1 28 ALA HB3  H   5.351  -2.866  -0.905 1.00 . B B .  28 ALA HB3  1 1 
       26 82007 2 1 28 ALA N    N   2.713  -0.757  -0.853 1.00 . B B .  28 ALA N    1 1 
       26 82008 2 1 28 ALA O    O   4.042   0.043   1.365 1.00 . B B .  28 ALA O    1 1 
       26 82009 2 1 29 ASP C    C   6.768  -1.191   3.143 1.00 . B B .  29 ASP C    1 1 
       26 82010 2 1 29 ASP CA   C   5.263  -1.451   3.247 1.00 . B B .  29 ASP CA   1 1 
       26 82011 2 1 29 ASP CB   C   5.002  -2.501   4.329 1.00 . B B .  29 ASP CB   1 1 
       26 82012 2 1 29 ASP CG   C   3.528  -2.910   4.299 1.00 . B B .  29 ASP CG   1 1 
       26 82013 2 1 29 ASP H    H   4.850  -2.902   1.708 1.00 . B B .  29 ASP H    1 1 
       26 82014 2 1 29 ASP HA   H   4.756  -0.533   3.505 1.00 . B B .  29 ASP HA   1 1 
       26 82015 2 1 29 ASP HB2  H   5.621  -3.367   4.145 1.00 . B B .  29 ASP HB2  1 1 
       26 82016 2 1 29 ASP HB3  H   5.240  -2.088   5.297 1.00 . B B .  29 ASP HB3  1 1 
       26 82017 2 1 29 ASP N    N   4.753  -1.955   1.938 1.00 . B B .  29 ASP N    1 1 
       26 82018 2 1 29 ASP O    O   7.371  -0.609   4.022 1.00 . B B .  29 ASP O    1 1 
       26 82019 2 1 29 ASP OD1  O   2.827  -2.458   3.409 1.00 . B B .  29 ASP OD1  1 1 
       26 82020 2 1 29 ASP OD2  O   3.127  -3.670   5.165 1.00 . B B .  29 ASP OD2  1 1 
       26 82021 2 1 30 ASP C    C   9.125  -1.041   0.453 1.00 . B B .  30 ASP C    1 1 
       26 82022 2 1 30 ASP CA   C   8.840  -1.403   1.910 1.00 . B B .  30 ASP CA   1 1 
       26 82023 2 1 30 ASP CB   C   9.574  -2.684   2.282 1.00 . B B .  30 ASP CB   1 1 
       26 82024 2 1 30 ASP CG   C   9.917  -2.678   3.773 1.00 . B B .  30 ASP CG   1 1 
       26 82025 2 1 30 ASP H    H   6.871  -2.089   1.379 1.00 . B B .  30 ASP H    1 1 
       26 82026 2 1 30 ASP HA   H   9.163  -0.594   2.552 1.00 . B B .  30 ASP HA   1 1 
       26 82027 2 1 30 ASP HB2  H   8.932  -3.515   2.069 1.00 . B B .  30 ASP HB2  1 1 
       26 82028 2 1 30 ASP HB3  H  10.481  -2.766   1.701 1.00 . B B .  30 ASP HB3  1 1 
       26 82029 2 1 30 ASP N    N   7.377  -1.620   2.074 1.00 . B B .  30 ASP N    1 1 
       26 82030 2 1 30 ASP O    O   8.230  -0.705  -0.294 1.00 . B B .  30 ASP O    1 1 
       26 82031 2 1 30 ASP OD1  O   9.929  -1.607   4.355 1.00 . B B .  30 ASP OD1  1 1 
       26 82032 2 1 30 ASP OD2  O  10.157  -3.748   4.308 1.00 . B B .  30 ASP OD2  1 1 
       26 82033 2 1 31 THR C    C  11.255  -1.881  -2.142 1.00 . B B .  31 THR C    1 1 
       26 82034 2 1 31 THR CA   C  10.655  -0.705  -1.373 1.00 . B B .  31 THR CA   1 1 
       26 82035 2 1 31 THR CB   C  11.644   0.463  -1.383 1.00 . B B .  31 THR CB   1 1 
       26 82036 2 1 31 THR CG2  C  12.171   0.678  -2.799 1.00 . B B .  31 THR CG2  1 1 
       26 82037 2 1 31 THR H    H  11.084  -1.347   0.645 1.00 . B B .  31 THR H    1 1 
       26 82038 2 1 31 THR HA   H   9.741  -0.395  -1.855 1.00 . B B .  31 THR HA   1 1 
       26 82039 2 1 31 THR HB   H  12.471   0.238  -0.728 1.00 . B B .  31 THR HB   1 1 
       26 82040 2 1 31 THR HG1  H  11.575   2.385  -1.088 1.00 . B B .  31 THR HG1  1 1 
       26 82041 2 1 31 THR HG21 H  11.363   0.558  -3.503 1.00 . B B .  31 THR HG21 1 1 
       26 82042 2 1 31 THR HG22 H  12.579   1.675  -2.885 1.00 . B B .  31 THR HG22 1 1 
       26 82043 2 1 31 THR HG23 H  12.942  -0.047  -3.010 1.00 . B B .  31 THR HG23 1 1 
       26 82044 2 1 31 THR N    N  10.358  -1.084   0.036 1.00 . B B .  31 THR N    1 1 
       26 82045 2 1 31 THR O    O  12.453  -2.075  -2.157 1.00 . B B .  31 THR O    1 1 
       26 82046 2 1 31 THR OG1  O  10.986   1.642  -0.939 1.00 . B B .  31 THR OG1  1 1 
       26 82047 2 1 32 VAL C    C  11.679  -3.179  -4.840 1.00 . B B .  32 VAL C    1 1 
       26 82048 2 1 32 VAL CA   C  10.987  -3.777  -3.608 1.00 . B B .  32 VAL CA   1 1 
       26 82049 2 1 32 VAL CB   C   9.844  -4.742  -3.996 1.00 . B B .  32 VAL CB   1 1 
       26 82050 2 1 32 VAL CG1  C   9.565  -4.698  -5.497 1.00 . B B .  32 VAL CG1  1 1 
       26 82051 2 1 32 VAL CG2  C  10.240  -6.169  -3.605 1.00 . B B .  32 VAL CG2  1 1 
       26 82052 2 1 32 VAL H    H   9.477  -2.462  -2.817 1.00 . B B .  32 VAL H    1 1 
       26 82053 2 1 32 VAL HA   H  11.718  -4.300  -3.014 1.00 . B B .  32 VAL HA   1 1 
       26 82054 2 1 32 VAL HB   H   8.944  -4.462  -3.468 1.00 . B B .  32 VAL HB   1 1 
       26 82055 2 1 32 VAL HG11 H   9.606  -3.675  -5.837 1.00 . B B .  32 VAL HG11 1 1 
       26 82056 2 1 32 VAL HG12 H  10.305  -5.284  -6.017 1.00 . B B .  32 VAL HG12 1 1 
       26 82057 2 1 32 VAL HG13 H   8.582  -5.103  -5.688 1.00 . B B .  32 VAL HG13 1 1 
       26 82058 2 1 32 VAL HG21 H  11.309  -6.286  -3.712 1.00 . B B .  32 VAL HG21 1 1 
       26 82059 2 1 32 VAL HG22 H   9.959  -6.352  -2.580 1.00 . B B .  32 VAL HG22 1 1 
       26 82060 2 1 32 VAL HG23 H   9.735  -6.872  -4.251 1.00 . B B .  32 VAL HG23 1 1 
       26 82061 2 1 32 VAL N    N  10.438  -2.648  -2.814 1.00 . B B .  32 VAL N    1 1 
       26 82062 2 1 32 VAL O    O  11.618  -1.990  -5.058 1.00 . B B .  32 VAL O    1 1 
       26 82063 2 1 33 LEU C    C  13.422  -4.499  -7.817 1.00 . B B .  33 LEU C    1 1 
       26 82064 2 1 33 LEU CA   C  13.037  -3.397  -6.823 1.00 . B B .  33 LEU CA   1 1 
       26 82065 2 1 33 LEU CB   C  14.310  -2.687  -6.350 1.00 . B B .  33 LEU CB   1 1 
       26 82066 2 1 33 LEU CD1  C  13.691  -0.560  -5.170 1.00 . B B .  33 LEU CD1  1 1 
       26 82067 2 1 33 LEU CD2  C  15.451  -0.530  -6.930 1.00 . B B .  33 LEU CD2  1 1 
       26 82068 2 1 33 LEU CG   C  14.128  -1.173  -6.500 1.00 . B B .  33 LEU CG   1 1 
       26 82069 2 1 33 LEU H    H  12.402  -4.925  -5.451 1.00 . B B .  33 LEU H    1 1 
       26 82070 2 1 33 LEU HA   H  12.389  -2.684  -7.309 1.00 . B B .  33 LEU HA   1 1 
       26 82071 2 1 33 LEU HB2  H  14.496  -2.936  -5.313 1.00 . B B .  33 LEU HB2  1 1 
       26 82072 2 1 33 LEU HB3  H  15.145  -3.008  -6.953 1.00 . B B .  33 LEU HB3  1 1 
       26 82073 2 1 33 LEU HD11 H  13.550  -1.343  -4.442 1.00 . B B .  33 LEU HD11 1 1 
       26 82074 2 1 33 LEU HD12 H  14.450   0.124  -4.822 1.00 . B B .  33 LEU HD12 1 1 
       26 82075 2 1 33 LEU HD13 H  12.762  -0.027  -5.310 1.00 . B B .  33 LEU HD13 1 1 
       26 82076 2 1 33 LEU HD21 H  16.270  -1.184  -6.673 1.00 . B B .  33 LEU HD21 1 1 
       26 82077 2 1 33 LEU HD22 H  15.442  -0.365  -7.997 1.00 . B B .  33 LEU HD22 1 1 
       26 82078 2 1 33 LEU HD23 H  15.575   0.417  -6.420 1.00 . B B .  33 LEU HD23 1 1 
       26 82079 2 1 33 LEU HG   H  13.371  -0.985  -7.243 1.00 . B B .  33 LEU HG   1 1 
       26 82080 2 1 33 LEU N    N  12.345  -3.972  -5.636 1.00 . B B .  33 LEU N    1 1 
       26 82081 2 1 33 LEU O    O  14.211  -5.366  -7.507 1.00 . B B .  33 LEU O    1 1 
       26 82082 2 1 34 GLU C    C  14.710  -5.872  -9.907 1.00 . B B .  34 GLU C    1 1 
       26 82083 2 1 34 GLU CA   C  13.232  -5.496 -10.036 1.00 . B B .  34 GLU CA   1 1 
       26 82084 2 1 34 GLU CB   C  12.974  -4.931 -11.435 1.00 . B B .  34 GLU CB   1 1 
       26 82085 2 1 34 GLU CD   C  12.508  -5.691 -13.769 1.00 . B B .  34 GLU CD   1 1 
       26 82086 2 1 34 GLU CG   C  13.272  -6.007 -12.482 1.00 . B B .  34 GLU CG   1 1 
       26 82087 2 1 34 GLU H    H  12.236  -3.750  -9.240 1.00 . B B .  34 GLU H    1 1 
       26 82088 2 1 34 GLU HA   H  12.629  -6.377  -9.892 1.00 . B B .  34 GLU HA   1 1 
       26 82089 2 1 34 GLU HB2  H  11.942  -4.625 -11.514 1.00 . B B .  34 GLU HB2  1 1 
       26 82090 2 1 34 GLU HB3  H  13.617  -4.080 -11.604 1.00 . B B .  34 GLU HB3  1 1 
       26 82091 2 1 34 GLU HG2  H  14.333  -6.026 -12.686 1.00 . B B .  34 GLU HG2  1 1 
       26 82092 2 1 34 GLU HG3  H  12.960  -6.969 -12.107 1.00 . B B .  34 GLU HG3  1 1 
       26 82093 2 1 34 GLU N    N  12.877  -4.462  -9.013 1.00 . B B .  34 GLU N    1 1 
       26 82094 2 1 34 GLU O    O  15.514  -5.110  -9.407 1.00 . B B .  34 GLU O    1 1 
       26 82095 2 1 34 GLU OE1  O  11.300  -5.860 -13.774 1.00 . B B .  34 GLU OE1  1 1 
       26 82096 2 1 34 GLU OE2  O  13.145  -5.284 -14.726 1.00 . B B .  34 GLU OE2  1 1 
       26 82097 2 1 35 GLU C    C  17.462  -6.365 -10.407 1.00 . B B .  35 GLU C    1 1 
       26 82098 2 1 35 GLU CA   C  16.470  -7.525 -10.250 1.00 . B B .  35 GLU CA   1 1 
       26 82099 2 1 35 GLU CB   C  16.714  -8.561 -11.342 1.00 . B B .  35 GLU CB   1 1 
       26 82100 2 1 35 GLU CD   C  18.597 -10.199 -11.517 1.00 . B B .  35 GLU CD   1 1 
       26 82101 2 1 35 GLU CG   C  17.340  -9.817 -10.731 1.00 . B B .  35 GLU CG   1 1 
       26 82102 2 1 35 GLU H    H  14.378  -7.642 -10.731 1.00 . B B .  35 GLU H    1 1 
       26 82103 2 1 35 GLU HA   H  16.623  -7.990  -9.292 1.00 . B B .  35 GLU HA   1 1 
       26 82104 2 1 35 GLU HB2  H  15.771  -8.817 -11.803 1.00 . B B .  35 GLU HB2  1 1 
       26 82105 2 1 35 GLU HB3  H  17.381  -8.149 -12.080 1.00 . B B .  35 GLU HB3  1 1 
       26 82106 2 1 35 GLU HG2  H  17.604  -9.623  -9.702 1.00 . B B .  35 GLU HG2  1 1 
       26 82107 2 1 35 GLU HG3  H  16.630 -10.629 -10.774 1.00 . B B .  35 GLU HG3  1 1 
       26 82108 2 1 35 GLU N    N  15.058  -7.051 -10.345 1.00 . B B .  35 GLU N    1 1 
       26 82109 2 1 35 GLU O    O  17.235  -5.424 -11.142 1.00 . B B .  35 GLU O    1 1 
       26 82110 2 1 35 GLU OE1  O  18.511 -10.271 -12.733 1.00 . B B .  35 GLU OE1  1 1 
       26 82111 2 1 35 GLU OE2  O  19.621 -10.415 -10.892 1.00 . B B .  35 GLU OE2  1 1 
       26 82112 2 1 36 MET C    C  20.788  -5.830  -8.905 1.00 . B B .  36 MET C    1 1 
       26 82113 2 1 36 MET CA   C  19.615  -5.387  -9.789 1.00 . B B .  36 MET CA   1 1 
       26 82114 2 1 36 MET CB   C  19.035  -4.029  -9.333 1.00 . B B .  36 MET CB   1 1 
       26 82115 2 1 36 MET CE   C  19.707  -1.091  -7.669 1.00 . B B .  36 MET CE   1 1 
       26 82116 2 1 36 MET CG   C  19.268  -3.790  -7.834 1.00 . B B .  36 MET CG   1 1 
       26 82117 2 1 36 MET H    H  18.717  -7.227  -9.140 1.00 . B B .  36 MET H    1 1 
       26 82118 2 1 36 MET HA   H  19.959  -5.305 -10.812 1.00 . B B .  36 MET HA   1 1 
       26 82119 2 1 36 MET HB2  H  19.510  -3.237  -9.893 1.00 . B B .  36 MET HB2  1 1 
       26 82120 2 1 36 MET HB3  H  17.972  -4.014  -9.533 1.00 . B B .  36 MET HB3  1 1 
       26 82121 2 1 36 MET HE1  H  18.741  -1.240  -7.205 1.00 . B B .  36 MET HE1  1 1 
       26 82122 2 1 36 MET HE2  H  20.251  -0.321  -7.137 1.00 . B B .  36 MET HE2  1 1 
       26 82123 2 1 36 MET HE3  H  19.568  -0.784  -8.693 1.00 . B B .  36 MET HE3  1 1 
       26 82124 2 1 36 MET HG2  H  18.375  -3.368  -7.395 1.00 . B B .  36 MET HG2  1 1 
       26 82125 2 1 36 MET HG3  H  19.496  -4.727  -7.349 1.00 . B B .  36 MET HG3  1 1 
       26 82126 2 1 36 MET N    N  18.568  -6.447  -9.714 1.00 . B B .  36 MET N    1 1 
       26 82127 2 1 36 MET O    O  20.751  -6.895  -8.321 1.00 . B B .  36 MET O    1 1 
       26 82128 2 1 36 MET SD   S  20.652  -2.639  -7.613 1.00 . B B .  36 MET SD   1 1 
       26 82129 2 1 37 SER C    C  23.329  -4.514  -6.872 1.00 . B B .  37 SER C    1 1 
       26 82130 2 1 37 SER CA   C  22.993  -5.517  -7.983 1.00 . B B .  37 SER CA   1 1 
       26 82131 2 1 37 SER CB   C  24.209  -5.690  -8.888 1.00 . B B .  37 SER CB   1 1 
       26 82132 2 1 37 SER H    H  21.884  -4.215  -9.305 1.00 . B B .  37 SER H    1 1 
       26 82133 2 1 37 SER HA   H  22.752  -6.469  -7.538 1.00 . B B .  37 SER HA   1 1 
       26 82134 2 1 37 SER HB2  H  23.902  -6.144  -9.815 1.00 . B B .  37 SER HB2  1 1 
       26 82135 2 1 37 SER HB3  H  24.646  -4.722  -9.091 1.00 . B B .  37 SER HB3  1 1 
       26 82136 2 1 37 SER HG   H  25.365  -7.254  -8.843 1.00 . B B .  37 SER HG   1 1 
       26 82137 2 1 37 SER N    N  21.840  -5.062  -8.814 1.00 . B B .  37 SER N    1 1 
       26 82138 2 1 37 SER O    O  23.636  -3.365  -7.119 1.00 . B B .  37 SER O    1 1 
       26 82139 2 1 37 SER OG   O  25.159  -6.531  -8.246 1.00 . B B .  37 SER OG   1 1 
       26 82140 2 1 38 LEU C    C  25.096  -4.465  -4.069 1.00 . B B .  38 LEU C    1 1 
       26 82141 2 1 38 LEU CA   C  23.667  -4.091  -4.491 1.00 . B B .  38 LEU CA   1 1 
       26 82142 2 1 38 LEU CB   C  22.699  -4.361  -3.325 1.00 . B B .  38 LEU CB   1 1 
       26 82143 2 1 38 LEU CD1  C  22.185  -1.860  -3.379 1.00 . B B .  38 LEU CD1  1 1 
       26 82144 2 1 38 LEU CD2  C  20.531  -3.499  -4.253 1.00 . B B .  38 LEU CD2  1 1 
       26 82145 2 1 38 LEU CG   C  21.610  -3.270  -3.202 1.00 . B B .  38 LEU CG   1 1 
       26 82146 2 1 38 LEU H    H  23.089  -5.910  -5.485 1.00 . B B .  38 LEU H    1 1 
       26 82147 2 1 38 LEU HA   H  23.630  -3.059  -4.787 1.00 . B B .  38 LEU HA   1 1 
       26 82148 2 1 38 LEU HB2  H  22.215  -5.312  -3.491 1.00 . B B .  38 LEU HB2  1 1 
       26 82149 2 1 38 LEU HB3  H  23.258  -4.411  -2.405 1.00 . B B .  38 LEU HB3  1 1 
       26 82150 2 1 38 LEU HD11 H  22.633  -1.763  -4.352 1.00 . B B .  38 LEU HD11 1 1 
       26 82151 2 1 38 LEU HD12 H  21.387  -1.139  -3.282 1.00 . B B .  38 LEU HD12 1 1 
       26 82152 2 1 38 LEU HD13 H  22.923  -1.673  -2.618 1.00 . B B .  38 LEU HD13 1 1 
       26 82153 2 1 38 LEU HD21 H  20.991  -3.805  -5.179 1.00 . B B .  38 LEU HD21 1 1 
       26 82154 2 1 38 LEU HD22 H  19.854  -4.268  -3.911 1.00 . B B .  38 LEU HD22 1 1 
       26 82155 2 1 38 LEU HD23 H  19.983  -2.581  -4.408 1.00 . B B .  38 LEU HD23 1 1 
       26 82156 2 1 38 LEU HG   H  21.161  -3.339  -2.222 1.00 . B B .  38 LEU HG   1 1 
       26 82157 2 1 38 LEU N    N  23.310  -4.970  -5.646 1.00 . B B .  38 LEU N    1 1 
       26 82158 2 1 38 LEU O    O  25.661  -5.388  -4.618 1.00 . B B .  38 LEU O    1 1 
       26 82159 2 1 39 PRO C    C  27.038  -5.223  -1.683 1.00 . B B .  39 PRO C    1 1 
       26 82160 2 1 39 PRO CA   C  27.018  -4.017  -2.634 1.00 . B B .  39 PRO CA   1 1 
       26 82161 2 1 39 PRO CB   C  27.394  -2.734  -1.894 1.00 . B B .  39 PRO CB   1 1 
       26 82162 2 1 39 PRO CD   C  24.985  -2.615  -2.448 1.00 . B B .  39 PRO CD   1 1 
       26 82163 2 1 39 PRO CG   C  26.065  -2.047  -1.508 1.00 . B B .  39 PRO CG   1 1 
       26 82164 2 1 39 PRO HA   H  27.690  -4.174  -3.461 1.00 . B B .  39 PRO HA   1 1 
       26 82165 2 1 39 PRO HB2  H  27.964  -2.974  -1.008 1.00 . B B .  39 PRO HB2  1 1 
       26 82166 2 1 39 PRO HB3  H  27.965  -2.086  -2.541 1.00 . B B .  39 PRO HB3  1 1 
       26 82167 2 1 39 PRO HD2  H  24.134  -2.949  -1.875 1.00 . B B .  39 PRO HD2  1 1 
       26 82168 2 1 39 PRO HD3  H  24.688  -1.874  -3.173 1.00 . B B .  39 PRO HD3  1 1 
       26 82169 2 1 39 PRO HG2  H  25.819  -2.271  -0.479 1.00 . B B .  39 PRO HG2  1 1 
       26 82170 2 1 39 PRO HG3  H  26.144  -0.979  -1.647 1.00 . B B .  39 PRO HG3  1 1 
       26 82171 2 1 39 PRO N    N  25.650  -3.750  -3.119 1.00 . B B .  39 PRO N    1 1 
       26 82172 2 1 39 PRO O    O  27.283  -5.089  -0.500 1.00 . B B .  39 PRO O    1 1 
       26 82173 2 1 40 GLY C    C  26.085  -7.372  -0.021 1.00 . B B .  40 GLY C    1 1 
       26 82174 2 1 40 GLY CA   C  26.820  -7.622  -1.343 1.00 . B B .  40 GLY CA   1 1 
       26 82175 2 1 40 GLY H    H  26.622  -6.479  -3.155 1.00 . B B .  40 GLY H    1 1 
       26 82176 2 1 40 GLY HA2  H  26.338  -8.432  -1.873 1.00 . B B .  40 GLY HA2  1 1 
       26 82177 2 1 40 GLY HA3  H  27.844  -7.893  -1.133 1.00 . B B .  40 GLY HA3  1 1 
       26 82178 2 1 40 GLY N    N  26.801  -6.398  -2.198 1.00 . B B .  40 GLY N    1 1 
       26 82179 2 1 40 GLY O    O  25.456  -6.350   0.174 1.00 . B B .  40 GLY O    1 1 
       26 82180 2 1 41 ARG C    C  23.987  -7.909   1.986 1.00 . B B .  41 ARG C    1 1 
       26 82181 2 1 41 ARG CA   C  25.476  -8.149   2.203 1.00 . B B .  41 ARG CA   1 1 
       26 82182 2 1 41 ARG CB   C  26.062  -6.962   2.948 1.00 . B B .  41 ARG CB   1 1 
       26 82183 2 1 41 ARG CD   C  28.533  -7.333   3.000 1.00 . B B .  41 ARG CD   1 1 
       26 82184 2 1 41 ARG CG   C  27.239  -7.423   3.809 1.00 . B B .  41 ARG CG   1 1 
       26 82185 2 1 41 ARG CZ   C  29.211  -9.630   2.619 1.00 . B B .  41 ARG CZ   1 1 
       26 82186 2 1 41 ARG H    H  26.674  -9.124   0.702 1.00 . B B .  41 ARG H    1 1 
       26 82187 2 1 41 ARG HA   H  25.615  -9.045   2.792 1.00 . B B .  41 ARG HA   1 1 
       26 82188 2 1 41 ARG HB2  H  26.394  -6.236   2.233 1.00 . B B .  41 ARG HB2  1 1 
       26 82189 2 1 41 ARG HB3  H  25.304  -6.525   3.582 1.00 . B B .  41 ARG HB3  1 1 
       26 82190 2 1 41 ARG HD2  H  28.507  -6.452   2.376 1.00 . B B .  41 ARG HD2  1 1 
       26 82191 2 1 41 ARG HD3  H  29.377  -7.272   3.672 1.00 . B B .  41 ARG HD3  1 1 
       26 82192 2 1 41 ARG HE   H  28.356  -8.522   1.213 1.00 . B B .  41 ARG HE   1 1 
       26 82193 2 1 41 ARG HG2  H  27.315  -6.789   4.681 1.00 . B B .  41 ARG HG2  1 1 
       26 82194 2 1 41 ARG HG3  H  27.081  -8.445   4.121 1.00 . B B .  41 ARG HG3  1 1 
       26 82195 2 1 41 ARG HH11 H  31.090  -8.968   2.409 1.00 . B B .  41 ARG HH11 1 1 
       26 82196 2 1 41 ARG HH12 H  30.925 -10.559   3.076 1.00 . B B .  41 ARG HH12 1 1 
       26 82197 2 1 41 ARG HH21 H  27.460 -10.547   2.932 1.00 . B B .  41 ARG HH21 1 1 
       26 82198 2 1 41 ARG HH22 H  28.871 -11.454   3.367 1.00 . B B .  41 ARG HH22 1 1 
       26 82199 2 1 41 ARG N    N  26.162  -8.309   0.888 1.00 . B B .  41 ARG N    1 1 
       26 82200 2 1 41 ARG NE   N  28.669  -8.543   2.140 1.00 . B B .  41 ARG NE   1 1 
       26 82201 2 1 41 ARG NH1  N  30.509  -9.726   2.707 1.00 . B B .  41 ARG NH1  1 1 
       26 82202 2 1 41 ARG NH2  N  28.455 -10.620   3.004 1.00 . B B .  41 ARG NH2  1 1 
       26 82203 2 1 41 ARG O    O  23.558  -6.820   1.661 1.00 . B B .  41 ARG O    1 1 
       26 82204 2 1 42 TRP C    C  21.004  -9.904   2.709 1.00 . B B .  42 TRP C    1 1 
       26 82205 2 1 42 TRP CA   C  21.731  -8.768   1.989 1.00 . B B .  42 TRP CA   1 1 
       26 82206 2 1 42 TRP CB   C  21.393  -8.818   0.499 1.00 . B B .  42 TRP CB   1 1 
       26 82207 2 1 42 TRP CD1  C  23.547  -9.483  -0.643 1.00 . B B .  42 TRP CD1  1 1 
       26 82208 2 1 42 TRP CD2  C  22.078 -11.181  -0.509 1.00 . B B .  42 TRP CD2  1 1 
       26 82209 2 1 42 TRP CE2  C  23.225 -11.688  -1.163 1.00 . B B .  42 TRP CE2  1 1 
       26 82210 2 1 42 TRP CE3  C  20.995 -12.054  -0.297 1.00 . B B .  42 TRP CE3  1 1 
       26 82211 2 1 42 TRP CG   C  22.307  -9.779  -0.189 1.00 . B B .  42 TRP CG   1 1 
       26 82212 2 1 42 TRP CH2  C  22.212 -13.867  -1.372 1.00 . B B .  42 TRP CH2  1 1 
       26 82213 2 1 42 TRP CZ2  C  23.297 -13.013  -1.591 1.00 . B B .  42 TRP CZ2  1 1 
       26 82214 2 1 42 TRP CZ3  C  21.063 -13.389  -0.726 1.00 . B B .  42 TRP CZ3  1 1 
       26 82215 2 1 42 TRP H    H  23.580  -9.776   2.440 1.00 . B B .  42 TRP H    1 1 
       26 82216 2 1 42 TRP HA   H  21.414  -7.820   2.398 1.00 . B B .  42 TRP HA   1 1 
       26 82217 2 1 42 TRP HB2  H  20.370  -9.143   0.375 1.00 . B B .  42 TRP HB2  1 1 
       26 82218 2 1 42 TRP HB3  H  21.511  -7.837   0.072 1.00 . B B .  42 TRP HB3  1 1 
       26 82219 2 1 42 TRP HD1  H  24.030  -8.520  -0.567 1.00 . B B .  42 TRP HD1  1 1 
       26 82220 2 1 42 TRP HE1  H  24.983 -10.670  -1.628 1.00 . B B .  42 TRP HE1  1 1 
       26 82221 2 1 42 TRP HE3  H  20.107 -11.694   0.200 1.00 . B B .  42 TRP HE3  1 1 
       26 82222 2 1 42 TRP HH2  H  22.259 -14.895  -1.701 1.00 . B B .  42 TRP HH2  1 1 
       26 82223 2 1 42 TRP HZ2  H  24.185 -13.376  -2.088 1.00 . B B .  42 TRP HZ2  1 1 
       26 82224 2 1 42 TRP HZ3  H  20.226 -14.050  -0.557 1.00 . B B .  42 TRP HZ3  1 1 
       26 82225 2 1 42 TRP N    N  23.201  -8.919   2.173 1.00 . B B .  42 TRP N    1 1 
       26 82226 2 1 42 TRP NE1  N  24.092 -10.615  -1.222 1.00 . B B .  42 TRP NE1  1 1 
       26 82227 2 1 42 TRP O    O  21.611 -10.846   3.177 1.00 . B B .  42 TRP O    1 1 
       26 82228 2 1 43 LYS C    C  17.812 -11.354   2.518 1.00 . B B .  43 LYS C    1 1 
       26 82229 2 1 43 LYS CA   C  18.929 -10.901   3.462 1.00 . B B .  43 LYS CA   1 1 
       26 82230 2 1 43 LYS CB   C  18.321 -10.359   4.755 1.00 . B B .  43 LYS CB   1 1 
       26 82231 2 1 43 LYS CD   C  18.487 -10.414   7.250 1.00 . B B .  43 LYS CD   1 1 
       26 82232 2 1 43 LYS CE   C  19.582  -9.486   7.780 1.00 . B B .  43 LYS CE   1 1 
       26 82233 2 1 43 LYS CG   C  18.959 -11.069   5.949 1.00 . B B .  43 LYS CG   1 1 
       26 82234 2 1 43 LYS H    H  19.236  -9.060   2.396 1.00 . B B .  43 LYS H    1 1 
       26 82235 2 1 43 LYS HA   H  19.582 -11.728   3.689 1.00 . B B .  43 LYS HA   1 1 
       26 82236 2 1 43 LYS HB2  H  18.506  -9.296   4.823 1.00 . B B .  43 LYS HB2  1 1 
       26 82237 2 1 43 LYS HB3  H  17.259 -10.541   4.757 1.00 . B B .  43 LYS HB3  1 1 
       26 82238 2 1 43 LYS HD2  H  17.590  -9.842   7.058 1.00 . B B .  43 LYS HD2  1 1 
       26 82239 2 1 43 LYS HD3  H  18.279 -11.179   7.982 1.00 . B B .  43 LYS HD3  1 1 
       26 82240 2 1 43 LYS HE2  H  20.541  -9.810   7.405 1.00 . B B .  43 LYS HE2  1 1 
       26 82241 2 1 43 LYS HE3  H  19.388  -8.476   7.450 1.00 . B B .  43 LYS HE3  1 1 
       26 82242 2 1 43 LYS HG2  H  18.671 -12.110   5.945 1.00 . B B .  43 LYS HG2  1 1 
       26 82243 2 1 43 LYS HG3  H  20.034 -10.992   5.881 1.00 . B B .  43 LYS HG3  1 1 
       26 82244 2 1 43 LYS HZ1  H  18.653  -9.265   9.631 1.00 . B B .  43 LYS HZ1  1 1 
       26 82245 2 1 43 LYS HZ2  H  19.832 -10.488   9.589 1.00 . B B .  43 LYS HZ2  1 1 
       26 82246 2 1 43 LYS HZ3  H  20.303  -8.860   9.629 1.00 . B B .  43 LYS HZ3  1 1 
       26 82247 2 1 43 LYS N    N  19.706  -9.825   2.788 1.00 . B B .  43 LYS N    1 1 
       26 82248 2 1 43 LYS NZ   N  19.593  -9.529   9.270 1.00 . B B .  43 LYS NZ   1 1 
       26 82249 2 1 43 LYS O    O  16.932 -10.580   2.197 1.00 . B B .  43 LYS O    1 1 
       26 82250 2 1 44 PRO C    C  15.576 -13.449   1.898 1.00 . B B .  44 PRO C    1 1 
       26 82251 2 1 44 PRO CA   C  16.875 -13.138   1.163 1.00 . B B .  44 PRO CA   1 1 
       26 82252 2 1 44 PRO CB   C  17.519 -14.416   0.636 1.00 . B B .  44 PRO CB   1 1 
       26 82253 2 1 44 PRO CD   C  18.932 -13.546   2.469 1.00 . B B .  44 PRO CD   1 1 
       26 82254 2 1 44 PRO CG   C  18.584 -14.824   1.680 1.00 . B B .  44 PRO CG   1 1 
       26 82255 2 1 44 PRO HA   H  16.695 -12.456   0.347 1.00 . B B .  44 PRO HA   1 1 
       26 82256 2 1 44 PRO HB2  H  16.768 -15.188   0.537 1.00 . B B .  44 PRO HB2  1 1 
       26 82257 2 1 44 PRO HB3  H  17.992 -14.231  -0.316 1.00 . B B .  44 PRO HB3  1 1 
       26 82258 2 1 44 PRO HD2  H  18.902 -13.741   3.533 1.00 . B B .  44 PRO HD2  1 1 
       26 82259 2 1 44 PRO HD3  H  19.900 -13.171   2.177 1.00 . B B .  44 PRO HD3  1 1 
       26 82260 2 1 44 PRO HG2  H  18.180 -15.577   2.343 1.00 . B B .  44 PRO HG2  1 1 
       26 82261 2 1 44 PRO HG3  H  19.466 -15.198   1.183 1.00 . B B .  44 PRO HG3  1 1 
       26 82262 2 1 44 PRO N    N  17.877 -12.588   2.084 1.00 . B B .  44 PRO N    1 1 
       26 82263 2 1 44 PRO O    O  15.568 -14.011   2.975 1.00 . B B .  44 PRO O    1 1 
       26 82264 2 1 45 LYS C    C  12.103 -13.384   0.821 1.00 . B B .  45 LYS C    1 1 
       26 82265 2 1 45 LYS CA   C  13.156 -13.353   1.924 1.00 . B B .  45 LYS CA   1 1 
       26 82266 2 1 45 LYS CB   C  12.810 -12.271   2.964 1.00 . B B .  45 LYS CB   1 1 
       26 82267 2 1 45 LYS CD   C  12.419  -9.935   2.173 1.00 . B B .  45 LYS CD   1 1 
       26 82268 2 1 45 LYS CE   C  12.309  -9.981   0.651 1.00 . B B .  45 LYS CE   1 1 
       26 82269 2 1 45 LYS CG   C  13.483 -10.932   2.624 1.00 . B B .  45 LYS CG   1 1 
       26 82270 2 1 45 LYS H    H  14.529 -12.650   0.431 1.00 . B B .  45 LYS H    1 1 
       26 82271 2 1 45 LYS HA   H  13.181 -14.315   2.406 1.00 . B B .  45 LYS HA   1 1 
       26 82272 2 1 45 LYS HB2  H  11.740 -12.133   2.986 1.00 . B B .  45 LYS HB2  1 1 
       26 82273 2 1 45 LYS HB3  H  13.144 -12.598   3.937 1.00 . B B .  45 LYS HB3  1 1 
       26 82274 2 1 45 LYS HD2  H  11.468 -10.195   2.615 1.00 . B B .  45 LYS HD2  1 1 
       26 82275 2 1 45 LYS HD3  H  12.702  -8.940   2.483 1.00 . B B .  45 LYS HD3  1 1 
       26 82276 2 1 45 LYS HE2  H  12.158 -11.002   0.337 1.00 . B B .  45 LYS HE2  1 1 
       26 82277 2 1 45 LYS HE3  H  11.473  -9.378   0.331 1.00 . B B .  45 LYS HE3  1 1 
       26 82278 2 1 45 LYS HG2  H  13.981 -10.547   3.501 1.00 . B B .  45 LYS HG2  1 1 
       26 82279 2 1 45 LYS HG3  H  14.202 -11.064   1.833 1.00 . B B .  45 LYS HG3  1 1 
       26 82280 2 1 45 LYS HZ1  H  14.119  -8.954   0.772 1.00 . B B .  45 LYS HZ1  1 1 
       26 82281 2 1 45 LYS HZ2  H  14.129 -10.246  -0.325 1.00 . B B .  45 LYS HZ2  1 1 
       26 82282 2 1 45 LYS HZ3  H  13.337  -8.799  -0.726 1.00 . B B .  45 LYS HZ3  1 1 
       26 82283 2 1 45 LYS N    N  14.480 -13.090   1.303 1.00 . B B .  45 LYS N    1 1 
       26 82284 2 1 45 LYS NZ   N  13.567  -9.454   0.047 1.00 . B B .  45 LYS NZ   1 1 
       26 82285 2 1 45 LYS O    O  12.410 -13.207  -0.340 1.00 . B B .  45 LYS O    1 1 
       26 82286 2 1 46 MET C    C   8.656 -12.775   0.438 1.00 . B B .  46 MET C    1 1 
       26 82287 2 1 46 MET CA   C   9.825 -13.694   0.096 1.00 . B B .  46 MET CA   1 1 
       26 82288 2 1 46 MET CB   C   9.315 -15.131  -0.011 1.00 . B B .  46 MET CB   1 1 
       26 82289 2 1 46 MET CE   C   8.848 -16.897  -2.334 1.00 . B B .  46 MET CE   1 1 
       26 82290 2 1 46 MET CG   C  10.487 -16.064  -0.326 1.00 . B B .  46 MET CG   1 1 
       26 82291 2 1 46 MET H    H  10.633 -13.790   2.092 1.00 . B B .  46 MET H    1 1 
       26 82292 2 1 46 MET HA   H  10.253 -13.396  -0.850 1.00 . B B .  46 MET HA   1 1 
       26 82293 2 1 46 MET HB2  H   8.862 -15.422   0.927 1.00 . B B .  46 MET HB2  1 1 
       26 82294 2 1 46 MET HB3  H   8.582 -15.193  -0.799 1.00 . B B .  46 MET HB3  1 1 
       26 82295 2 1 46 MET HE1  H   9.208 -15.902  -2.561 1.00 . B B .  46 MET HE1  1 1 
       26 82296 2 1 46 MET HE2  H   8.906 -17.517  -3.219 1.00 . B B .  46 MET HE2  1 1 
       26 82297 2 1 46 MET HE3  H   7.824 -16.840  -2.005 1.00 . B B .  46 MET HE3  1 1 
       26 82298 2 1 46 MET HG2  H  11.144 -15.588  -1.036 1.00 . B B .  46 MET HG2  1 1 
       26 82299 2 1 46 MET HG3  H  11.034 -16.273   0.583 1.00 . B B .  46 MET HG3  1 1 
       26 82300 2 1 46 MET N    N  10.869 -13.630   1.155 1.00 . B B .  46 MET N    1 1 
       26 82301 2 1 46 MET O    O   8.179 -12.751   1.555 1.00 . B B .  46 MET O    1 1 
       26 82302 2 1 46 MET SD   S   9.866 -17.617  -1.023 1.00 . B B .  46 MET SD   1 1 
       26 82303 2 1 47 ILE C    C   5.744 -11.848  -0.763 1.00 . B B .  47 ILE C    1 1 
       26 82304 2 1 47 ILE CA   C   6.999 -11.155  -0.240 1.00 . B B .  47 ILE CA   1 1 
       26 82305 2 1 47 ILE CB   C   7.163  -9.788  -0.925 1.00 . B B .  47 ILE CB   1 1 
       26 82306 2 1 47 ILE CD1  C   7.654  -8.626  -3.087 1.00 . B B .  47 ILE CD1  1 1 
       26 82307 2 1 47 ILE CG1  C   7.734  -9.963  -2.334 1.00 . B B .  47 ILE CG1  1 1 
       26 82308 2 1 47 ILE CG2  C   8.113  -8.918  -0.104 1.00 . B B .  47 ILE CG2  1 1 
       26 82309 2 1 47 ILE H    H   8.546 -12.090  -1.432 1.00 . B B .  47 ILE H    1 1 
       26 82310 2 1 47 ILE HA   H   6.910 -11.014   0.827 1.00 . B B .  47 ILE HA   1 1 
       26 82311 2 1 47 ILE HB   H   6.199  -9.303  -0.983 1.00 . B B .  47 ILE HB   1 1 
       26 82312 2 1 47 ILE HD11 H   6.626  -8.297  -3.135 1.00 . B B .  47 ILE HD11 1 1 
       26 82313 2 1 47 ILE HD12 H   8.245  -7.882  -2.571 1.00 . B B .  47 ILE HD12 1 1 
       26 82314 2 1 47 ILE HD13 H   8.036  -8.752  -4.089 1.00 . B B .  47 ILE HD13 1 1 
       26 82315 2 1 47 ILE HG12 H   8.764 -10.281  -2.269 1.00 . B B .  47 ILE HG12 1 1 
       26 82316 2 1 47 ILE HG13 H   7.159 -10.706  -2.862 1.00 . B B .  47 ILE HG13 1 1 
       26 82317 2 1 47 ILE HG21 H   8.130  -9.268   0.918 1.00 . B B .  47 ILE HG21 1 1 
       26 82318 2 1 47 ILE HG22 H   9.106  -8.975  -0.521 1.00 . B B .  47 ILE HG22 1 1 
       26 82319 2 1 47 ILE HG23 H   7.772  -7.892  -0.126 1.00 . B B .  47 ILE HG23 1 1 
       26 82320 2 1 47 ILE N    N   8.166 -12.039  -0.523 1.00 . B B .  47 ILE N    1 1 
       26 82321 2 1 47 ILE O    O   5.773 -12.508  -1.780 1.00 . B B .  47 ILE O    1 1 
       26 82322 2 1 48 GLY C    C   2.345 -11.326  -0.851 1.00 . B B .  48 GLY C    1 1 
       26 82323 2 1 48 GLY CA   C   3.399 -12.386  -0.552 1.00 . B B .  48 GLY CA   1 1 
       26 82324 2 1 48 GLY H    H   4.635 -11.186   0.745 1.00 . B B .  48 GLY H    1 1 
       26 82325 2 1 48 GLY HA2  H   3.610 -12.952  -1.448 1.00 . B B .  48 GLY HA2  1 1 
       26 82326 2 1 48 GLY HA3  H   3.028 -13.045   0.216 1.00 . B B .  48 GLY HA3  1 1 
       26 82327 2 1 48 GLY N    N   4.643 -11.716  -0.079 1.00 . B B .  48 GLY N    1 1 
       26 82328 2 1 48 GLY O    O   1.813 -10.696   0.039 1.00 . B B .  48 GLY O    1 1 
       26 82329 2 1 49 GLY C    C   0.057 -10.633  -3.493 1.00 . B B .  49 GLY C    1 1 
       26 82330 2 1 49 GLY CA   C   1.044 -10.086  -2.459 1.00 . B B .  49 GLY CA   1 1 
       26 82331 2 1 49 GLY H    H   2.498 -11.630  -2.808 1.00 . B B .  49 GLY H    1 1 
       26 82332 2 1 49 GLY HA2  H   0.508  -9.790  -1.575 1.00 . B B .  49 GLY HA2  1 1 
       26 82333 2 1 49 GLY HA3  H   1.545  -9.225  -2.871 1.00 . B B .  49 GLY HA3  1 1 
       26 82334 2 1 49 GLY N    N   2.050 -11.117  -2.104 1.00 . B B .  49 GLY N    1 1 
       26 82335 2 1 49 GLY O    O  -0.599 -11.634  -3.285 1.00 . B B .  49 GLY O    1 1 
       26 82336 2 1 50 ILE C    C  -0.456 -11.404  -6.600 1.00 . B B .  50 ILE C    1 1 
       26 82337 2 1 50 ILE CA   C  -1.037 -10.352  -5.650 1.00 . B B .  50 ILE CA   1 1 
       26 82338 2 1 50 ILE CB   C  -1.367  -9.103  -6.441 1.00 . B B .  50 ILE CB   1 1 
       26 82339 2 1 50 ILE CD1  C  -2.203  -6.766  -6.207 1.00 . B B .  50 ILE CD1  1 1 
       26 82340 2 1 50 ILE CG1  C  -1.863  -8.049  -5.460 1.00 . B B .  50 ILE CG1  1 1 
       26 82341 2 1 50 ILE CG2  C  -2.438  -9.413  -7.484 1.00 . B B .  50 ILE CG2  1 1 
       26 82342 2 1 50 ILE H    H   0.447  -9.121  -4.702 1.00 . B B .  50 ILE H    1 1 
       26 82343 2 1 50 ILE HA   H  -1.939 -10.731  -5.196 1.00 . B B .  50 ILE HA   1 1 
       26 82344 2 1 50 ILE HB   H  -0.472  -8.744  -6.935 1.00 . B B .  50 ILE HB   1 1 
       26 82345 2 1 50 ILE HD11 H  -2.187  -6.953  -7.271 1.00 . B B .  50 ILE HD11 1 1 
       26 82346 2 1 50 ILE HD12 H  -3.185  -6.426  -5.913 1.00 . B B .  50 ILE HD12 1 1 
       26 82347 2 1 50 ILE HD13 H  -1.474  -6.012  -5.962 1.00 . B B .  50 ILE HD13 1 1 
       26 82348 2 1 50 ILE HG12 H  -2.742  -8.415  -4.946 1.00 . B B .  50 ILE HG12 1 1 
       26 82349 2 1 50 ILE HG13 H  -1.082  -7.849  -4.742 1.00 . B B .  50 ILE HG13 1 1 
       26 82350 2 1 50 ILE HG21 H  -3.231  -9.984  -7.027 1.00 . B B .  50 ILE HG21 1 1 
       26 82351 2 1 50 ILE HG22 H  -2.834  -8.488  -7.870 1.00 . B B .  50 ILE HG22 1 1 
       26 82352 2 1 50 ILE HG23 H  -2.000  -9.983  -8.290 1.00 . B B .  50 ILE HG23 1 1 
       26 82353 2 1 50 ILE N    N  -0.072  -9.944  -4.588 1.00 . B B .  50 ILE N    1 1 
       26 82354 2 1 50 ILE O    O   0.528 -11.177  -7.271 1.00 . B B .  50 ILE O    1 1 
       26 82355 2 1 51 GLY C    C   0.212 -14.648  -6.882 1.00 . B B .  51 GLY C    1 1 
       26 82356 2 1 51 GLY CA   C  -0.616 -13.601  -7.630 1.00 . B B .  51 GLY CA   1 1 
       26 82357 2 1 51 GLY H    H  -1.907 -12.689  -6.167 1.00 . B B .  51 GLY H    1 1 
       26 82358 2 1 51 GLY HA2  H  -1.471 -14.081  -8.084 1.00 . B B .  51 GLY HA2  1 1 
       26 82359 2 1 51 GLY HA3  H  -0.012 -13.152  -8.401 1.00 . B B .  51 GLY HA3  1 1 
       26 82360 2 1 51 GLY N    N  -1.094 -12.542  -6.693 1.00 . B B .  51 GLY N    1 1 
       26 82361 2 1 51 GLY O    O   0.439 -15.734  -7.377 1.00 . B B .  51 GLY O    1 1 
       26 82362 2 1 52 GLY C    C   2.616 -14.643  -4.214 1.00 . B B .  52 GLY C    1 1 
       26 82363 2 1 52 GLY CA   C   1.471 -15.342  -4.941 1.00 . B B .  52 GLY CA   1 1 
       26 82364 2 1 52 GLY H    H   0.473 -13.466  -5.305 1.00 . B B .  52 GLY H    1 1 
       26 82365 2 1 52 GLY HA2  H   0.844 -15.845  -4.220 1.00 . B B .  52 GLY HA2  1 1 
       26 82366 2 1 52 GLY HA3  H   1.878 -16.068  -5.629 1.00 . B B .  52 GLY HA3  1 1 
       26 82367 2 1 52 GLY N    N   0.664 -14.343  -5.697 1.00 . B B .  52 GLY N    1 1 
       26 82368 2 1 52 GLY O    O   2.556 -13.464  -3.923 1.00 . B B .  52 GLY O    1 1 
       26 82369 2 1 53 PHE C    C   6.048 -14.788  -4.112 1.00 . B B .  53 PHE C    1 1 
       26 82370 2 1 53 PHE CA   C   4.816 -14.752  -3.209 1.00 . B B .  53 PHE CA   1 1 
       26 82371 2 1 53 PHE CB   C   5.112 -15.537  -1.927 1.00 . B B .  53 PHE CB   1 1 
       26 82372 2 1 53 PHE CD1  C   3.000 -16.912  -1.824 1.00 . B B .  53 PHE CD1  1 1 
       26 82373 2 1 53 PHE CD2  C   3.439 -15.316  -0.053 1.00 . B B .  53 PHE CD2  1 1 
       26 82374 2 1 53 PHE CE1  C   1.801 -17.276  -1.200 1.00 . B B .  53 PHE CE1  1 1 
       26 82375 2 1 53 PHE CE2  C   2.240 -15.678   0.571 1.00 . B B .  53 PHE CE2  1 1 
       26 82376 2 1 53 PHE CG   C   3.819 -15.931  -1.252 1.00 . B B .  53 PHE CG   1 1 
       26 82377 2 1 53 PHE CZ   C   1.420 -16.657  -0.003 1.00 . B B .  53 PHE CZ   1 1 
       26 82378 2 1 53 PHE H    H   3.680 -16.312  -4.167 1.00 . B B .  53 PHE H    1 1 
       26 82379 2 1 53 PHE HA   H   4.580 -13.730  -2.960 1.00 . B B .  53 PHE HA   1 1 
       26 82380 2 1 53 PHE HB2  H   5.675 -16.425  -2.173 1.00 . B B .  53 PHE HB2  1 1 
       26 82381 2 1 53 PHE HB3  H   5.693 -14.919  -1.256 1.00 . B B .  53 PHE HB3  1 1 
       26 82382 2 1 53 PHE HD1  H   3.294 -17.392  -2.745 1.00 . B B .  53 PHE HD1  1 1 
       26 82383 2 1 53 PHE HD2  H   4.072 -14.560   0.389 1.00 . B B .  53 PHE HD2  1 1 
       26 82384 2 1 53 PHE HE1  H   1.169 -18.032  -1.642 1.00 . B B .  53 PHE HE1  1 1 
       26 82385 2 1 53 PHE HE2  H   1.946 -15.201   1.495 1.00 . B B .  53 PHE HE2  1 1 
       26 82386 2 1 53 PHE HZ   H   0.494 -16.937   0.479 1.00 . B B .  53 PHE HZ   1 1 
       26 82387 2 1 53 PHE N    N   3.660 -15.365  -3.921 1.00 . B B .  53 PHE N    1 1 
       26 82388 2 1 53 PHE O    O   6.349 -15.791  -4.728 1.00 . B B .  53 PHE O    1 1 
       26 82389 2 1 54 ILE C    C   9.238 -13.761  -4.155 1.00 . B B .  54 ILE C    1 1 
       26 82390 2 1 54 ILE CA   C   7.991 -13.697  -5.047 1.00 . B B .  54 ILE CA   1 1 
       26 82391 2 1 54 ILE CB   C   8.033 -12.416  -5.891 1.00 . B B .  54 ILE CB   1 1 
       26 82392 2 1 54 ILE CD1  C   8.986 -10.110  -5.723 1.00 . B B .  54 ILE CD1  1 1 
       26 82393 2 1 54 ILE CG1  C   8.214 -11.202  -4.978 1.00 . B B .  54 ILE CG1  1 1 
       26 82394 2 1 54 ILE CG2  C   6.725 -12.268  -6.672 1.00 . B B .  54 ILE CG2  1 1 
       26 82395 2 1 54 ILE H    H   6.525 -12.906  -3.685 1.00 . B B .  54 ILE H    1 1 
       26 82396 2 1 54 ILE HA   H   7.968 -14.556  -5.701 1.00 . B B .  54 ILE HA   1 1 
       26 82397 2 1 54 ILE HB   H   8.858 -12.470  -6.586 1.00 . B B .  54 ILE HB   1 1 
       26 82398 2 1 54 ILE HD11 H   9.314 -10.488  -6.681 1.00 . B B .  54 ILE HD11 1 1 
       26 82399 2 1 54 ILE HD12 H   8.345  -9.254  -5.875 1.00 . B B .  54 ILE HD12 1 1 
       26 82400 2 1 54 ILE HD13 H   9.846  -9.816  -5.139 1.00 . B B .  54 ILE HD13 1 1 
       26 82401 2 1 54 ILE HG12 H   7.246 -10.826  -4.691 1.00 . B B .  54 ILE HG12 1 1 
       26 82402 2 1 54 ILE HG13 H   8.763 -11.490  -4.096 1.00 . B B .  54 ILE HG13 1 1 
       26 82403 2 1 54 ILE HG21 H   5.914 -12.702  -6.105 1.00 . B B .  54 ILE HG21 1 1 
       26 82404 2 1 54 ILE HG22 H   6.523 -11.221  -6.844 1.00 . B B .  54 ILE HG22 1 1 
       26 82405 2 1 54 ILE HG23 H   6.812 -12.777  -7.621 1.00 . B B .  54 ILE HG23 1 1 
       26 82406 2 1 54 ILE N    N   6.775 -13.707  -4.191 1.00 . B B .  54 ILE N    1 1 
       26 82407 2 1 54 ILE O    O   9.196 -13.435  -2.985 1.00 . B B .  54 ILE O    1 1 
       26 82408 2 1 55 LYS C    C  12.450 -13.002  -4.212 1.00 . B B .  55 LYS C    1 1 
       26 82409 2 1 55 LYS CA   C  11.610 -14.244  -3.912 1.00 . B B .  55 LYS CA   1 1 
       26 82410 2 1 55 LYS CB   C  12.407 -15.485  -4.327 1.00 . B B .  55 LYS CB   1 1 
       26 82411 2 1 55 LYS CD   C  13.126 -17.571  -3.162 1.00 . B B .  55 LYS CD   1 1 
       26 82412 2 1 55 LYS CE   C  13.423 -17.396  -1.671 1.00 . B B .  55 LYS CE   1 1 
       26 82413 2 1 55 LYS CG   C  11.921 -16.712  -3.554 1.00 . B B .  55 LYS CG   1 1 
       26 82414 2 1 55 LYS H    H  10.354 -14.411  -5.649 1.00 . B B .  55 LYS H    1 1 
       26 82415 2 1 55 LYS HA   H  11.381 -14.288  -2.858 1.00 . B B .  55 LYS HA   1 1 
       26 82416 2 1 55 LYS HB2  H  12.278 -15.652  -5.383 1.00 . B B .  55 LYS HB2  1 1 
       26 82417 2 1 55 LYS HB3  H  13.455 -15.323  -4.116 1.00 . B B .  55 LYS HB3  1 1 
       26 82418 2 1 55 LYS HD2  H  12.910 -18.610  -3.368 1.00 . B B .  55 LYS HD2  1 1 
       26 82419 2 1 55 LYS HD3  H  13.988 -17.263  -3.736 1.00 . B B .  55 LYS HD3  1 1 
       26 82420 2 1 55 LYS HE2  H  13.324 -16.354  -1.403 1.00 . B B .  55 LYS HE2  1 1 
       26 82421 2 1 55 LYS HE3  H  12.725 -17.983  -1.093 1.00 . B B .  55 LYS HE3  1 1 
       26 82422 2 1 55 LYS HG2  H  11.396 -16.395  -2.666 1.00 . B B .  55 LYS HG2  1 1 
       26 82423 2 1 55 LYS HG3  H  11.257 -17.290  -4.178 1.00 . B B .  55 LYS HG3  1 1 
       26 82424 2 1 55 LYS HZ1  H  15.111 -18.538  -2.105 1.00 . B B .  55 LYS HZ1  1 1 
       26 82425 2 1 55 LYS HZ2  H  15.457 -17.034  -1.399 1.00 . B B .  55 LYS HZ2  1 1 
       26 82426 2 1 55 LYS HZ3  H  14.844 -18.300  -0.445 1.00 . B B .  55 LYS HZ3  1 1 
       26 82427 2 1 55 LYS N    N  10.348 -14.166  -4.706 1.00 . B B .  55 LYS N    1 1 
       26 82428 2 1 55 LYS NZ   N  14.813 -17.851  -1.383 1.00 . B B .  55 LYS NZ   1 1 
       26 82429 2 1 55 LYS O    O  12.655 -12.649  -5.349 1.00 . B B .  55 LYS O    1 1 
       26 82430 2 1 56 VAL C    C  14.960 -11.091  -2.518 1.00 . B B .  56 VAL C    1 1 
       26 82431 2 1 56 VAL CA   C  13.763 -11.117  -3.468 1.00 . B B .  56 VAL CA   1 1 
       26 82432 2 1 56 VAL CB   C  12.915  -9.864  -3.219 1.00 . B B .  56 VAL CB   1 1 
       26 82433 2 1 56 VAL CG1  C  12.175  -9.461  -4.494 1.00 . B B .  56 VAL CG1  1 1 
       26 82434 2 1 56 VAL CG2  C  11.898 -10.157  -2.115 1.00 . B B .  56 VAL CG2  1 1 
       26 82435 2 1 56 VAL H    H  12.770 -12.633  -2.296 1.00 . B B .  56 VAL H    1 1 
       26 82436 2 1 56 VAL HA   H  14.111 -11.122  -4.490 1.00 . B B .  56 VAL HA   1 1 
       26 82437 2 1 56 VAL HB   H  13.560  -9.052  -2.911 1.00 . B B .  56 VAL HB   1 1 
       26 82438 2 1 56 VAL HG11 H  11.873 -10.346  -5.031 1.00 . B B .  56 VAL HG11 1 1 
       26 82439 2 1 56 VAL HG12 H  11.301  -8.881  -4.234 1.00 . B B .  56 VAL HG12 1 1 
       26 82440 2 1 56 VAL HG13 H  12.829  -8.866  -5.115 1.00 . B B .  56 VAL HG13 1 1 
       26 82441 2 1 56 VAL HG21 H  12.262 -10.967  -1.500 1.00 . B B .  56 VAL HG21 1 1 
       26 82442 2 1 56 VAL HG22 H  11.760  -9.277  -1.509 1.00 . B B .  56 VAL HG22 1 1 
       26 82443 2 1 56 VAL HG23 H  10.957 -10.439  -2.558 1.00 . B B .  56 VAL HG23 1 1 
       26 82444 2 1 56 VAL N    N  12.941 -12.337  -3.211 1.00 . B B .  56 VAL N    1 1 
       26 82445 2 1 56 VAL O    O  15.198 -12.018  -1.769 1.00 . B B .  56 VAL O    1 1 
       26 82446 2 1 57 ARG C    C  16.546  -8.749  -0.646 1.00 . B B .  57 ARG C    1 1 
       26 82447 2 1 57 ARG CA   C  16.861  -9.887  -1.616 1.00 . B B .  57 ARG CA   1 1 
       26 82448 2 1 57 ARG CB   C  18.138  -9.561  -2.413 1.00 . B B .  57 ARG CB   1 1 
       26 82449 2 1 57 ARG CD   C  19.137 -11.224  -4.010 1.00 . B B .  57 ARG CD   1 1 
       26 82450 2 1 57 ARG CG   C  18.057 -10.154  -3.830 1.00 . B B .  57 ARG CG   1 1 
       26 82451 2 1 57 ARG CZ   C  18.966 -12.586  -6.012 1.00 . B B .  57 ARG CZ   1 1 
       26 82452 2 1 57 ARG H    H  15.464  -9.276  -3.127 1.00 . B B .  57 ARG H    1 1 
       26 82453 2 1 57 ARG HA   H  16.996 -10.808  -1.065 1.00 . B B .  57 ARG HA   1 1 
       26 82454 2 1 57 ARG HB2  H  18.252  -8.489  -2.480 1.00 . B B .  57 ARG HB2  1 1 
       26 82455 2 1 57 ARG HB3  H  18.994  -9.978  -1.902 1.00 . B B .  57 ARG HB3  1 1 
       26 82456 2 1 57 ARG HD2  H  19.975 -10.806  -4.547 1.00 . B B .  57 ARG HD2  1 1 
       26 82457 2 1 57 ARG HD3  H  19.466 -11.571  -3.043 1.00 . B B .  57 ARG HD3  1 1 
       26 82458 2 1 57 ARG HE   H  17.906 -12.956  -4.373 1.00 . B B .  57 ARG HE   1 1 
       26 82459 2 1 57 ARG HG2  H  17.089 -10.600  -3.987 1.00 . B B .  57 ARG HG2  1 1 
       26 82460 2 1 57 ARG HG3  H  18.211  -9.368  -4.554 1.00 . B B .  57 ARG HG3  1 1 
       26 82461 2 1 57 ARG HH11 H  19.309 -10.656  -6.409 1.00 . B B .  57 ARG HH11 1 1 
       26 82462 2 1 57 ARG HH12 H  19.626 -11.757  -7.707 1.00 . B B .  57 ARG HH12 1 1 
       26 82463 2 1 57 ARG HH21 H  18.711 -14.568  -5.904 1.00 . B B .  57 ARG HH21 1 1 
       26 82464 2 1 57 ARG HH22 H  19.294 -13.968  -7.421 1.00 . B B .  57 ARG HH22 1 1 
       26 82465 2 1 57 ARG N    N  15.695 -10.015  -2.529 1.00 . B B .  57 ARG N    1 1 
       26 82466 2 1 57 ARG NE   N  18.573 -12.369  -4.784 1.00 . B B .  57 ARG NE   1 1 
       26 82467 2 1 57 ARG NH1  N  19.330 -11.589  -6.768 1.00 . B B .  57 ARG NH1  1 1 
       26 82468 2 1 57 ARG NH2  N  18.992 -13.804  -6.482 1.00 . B B .  57 ARG NH2  1 1 
       26 82469 2 1 57 ARG O    O  15.618  -7.995  -0.862 1.00 . B B .  57 ARG O    1 1 
       26 82470 2 1 58 GLN C    C  18.189  -6.685   1.709 1.00 . B B .  58 GLN C    1 1 
       26 82471 2 1 58 GLN CA   C  16.947  -7.515   1.381 1.00 . B B .  58 GLN CA   1 1 
       26 82472 2 1 58 GLN CB   C  16.375  -8.120   2.669 1.00 . B B .  58 GLN CB   1 1 
       26 82473 2 1 58 GLN CD   C  15.193  -5.917   2.836 1.00 . B B .  58 GLN CD   1 1 
       26 82474 2 1 58 GLN CG   C  15.939  -7.002   3.620 1.00 . B B .  58 GLN CG   1 1 
       26 82475 2 1 58 GLN H    H  18.015  -9.229   0.607 1.00 . B B .  58 GLN H    1 1 
       26 82476 2 1 58 GLN HA   H  16.204  -6.869   0.936 1.00 . B B .  58 GLN HA   1 1 
       26 82477 2 1 58 GLN HB2  H  15.522  -8.738   2.426 1.00 . B B .  58 GLN HB2  1 1 
       26 82478 2 1 58 GLN HB3  H  17.130  -8.723   3.149 1.00 . B B .  58 GLN HB3  1 1 
       26 82479 2 1 58 GLN HE21 H  16.822  -4.826   2.528 1.00 . B B .  58 GLN HE21 1 1 
       26 82480 2 1 58 GLN HE22 H  15.394  -4.198   1.862 1.00 . B B .  58 GLN HE22 1 1 
       26 82481 2 1 58 GLN HG2  H  15.285  -7.410   4.379 1.00 . B B .  58 GLN HG2  1 1 
       26 82482 2 1 58 GLN HG3  H  16.809  -6.573   4.088 1.00 . B B .  58 GLN HG3  1 1 
       26 82483 2 1 58 GLN N    N  17.275  -8.613   0.426 1.00 . B B .  58 GLN N    1 1 
       26 82484 2 1 58 GLN NE2  N  15.859  -4.894   2.372 1.00 . B B .  58 GLN NE2  1 1 
       26 82485 2 1 58 GLN O    O  18.913  -6.968   2.643 1.00 . B B .  58 GLN O    1 1 
       26 82486 2 1 58 GLN OE1  O  13.997  -6.004   2.643 1.00 . B B .  58 GLN OE1  1 1 
       26 82487 2 1 59 TYR C    C  19.101  -3.615   2.134 1.00 . B B .  59 TYR C    1 1 
       26 82488 2 1 59 TYR CA   C  19.582  -4.757   1.241 1.00 . B B .  59 TYR CA   1 1 
       26 82489 2 1 59 TYR CB   C  20.130  -4.189  -0.073 1.00 . B B .  59 TYR CB   1 1 
       26 82490 2 1 59 TYR CD1  C  19.945  -6.049  -1.766 1.00 . B B .  59 TYR CD1  1 1 
       26 82491 2 1 59 TYR CD2  C  22.107  -5.592  -0.766 1.00 . B B .  59 TYR CD2  1 1 
       26 82492 2 1 59 TYR CE1  C  20.513  -7.084  -2.521 1.00 . B B .  59 TYR CE1  1 1 
       26 82493 2 1 59 TYR CE2  C  22.676  -6.624  -1.521 1.00 . B B .  59 TYR CE2  1 1 
       26 82494 2 1 59 TYR CG   C  20.742  -5.305  -0.888 1.00 . B B .  59 TYR CG   1 1 
       26 82495 2 1 59 TYR CZ   C  21.879  -7.371  -2.399 1.00 . B B .  59 TYR CZ   1 1 
       26 82496 2 1 59 TYR H    H  17.806  -5.418   0.232 1.00 . B B .  59 TYR H    1 1 
       26 82497 2 1 59 TYR HA   H  20.354  -5.318   1.748 1.00 . B B .  59 TYR HA   1 1 
       26 82498 2 1 59 TYR HB2  H  19.324  -3.735  -0.631 1.00 . B B .  59 TYR HB2  1 1 
       26 82499 2 1 59 TYR HB3  H  20.883  -3.447   0.143 1.00 . B B .  59 TYR HB3  1 1 
       26 82500 2 1 59 TYR HD1  H  18.890  -5.825  -1.862 1.00 . B B .  59 TYR HD1  1 1 
       26 82501 2 1 59 TYR HD2  H  22.721  -5.017  -0.091 1.00 . B B .  59 TYR HD2  1 1 
       26 82502 2 1 59 TYR HE1  H  19.900  -7.660  -3.196 1.00 . B B .  59 TYR HE1  1 1 
       26 82503 2 1 59 TYR HE2  H  23.729  -6.845  -1.426 1.00 . B B .  59 TYR HE2  1 1 
       26 82504 2 1 59 TYR HH   H  22.053  -9.220  -2.848 1.00 . B B .  59 TYR HH   1 1 
       26 82505 2 1 59 TYR N    N  18.417  -5.638   0.962 1.00 . B B .  59 TYR N    1 1 
       26 82506 2 1 59 TYR O    O  18.621  -2.603   1.664 1.00 . B B .  59 TYR O    1 1 
       26 82507 2 1 59 TYR OH   O  22.439  -8.391  -3.143 1.00 . B B .  59 TYR OH   1 1 
       26 82508 2 1 60 ASP C    C  19.765  -1.605   4.434 1.00 . B B .  60 ASP C    1 1 
       26 82509 2 1 60 ASP CA   C  18.730  -2.718   4.349 1.00 . B B .  60 ASP CA   1 1 
       26 82510 2 1 60 ASP CB   C  18.530  -3.313   5.743 1.00 . B B .  60 ASP CB   1 1 
       26 82511 2 1 60 ASP CG   C  17.494  -4.433   5.685 1.00 . B B .  60 ASP CG   1 1 
       26 82512 2 1 60 ASP H    H  19.579  -4.612   3.781 1.00 . B B .  60 ASP H    1 1 
       26 82513 2 1 60 ASP HA   H  17.795  -2.313   3.990 1.00 . B B .  60 ASP HA   1 1 
       26 82514 2 1 60 ASP HB2  H  19.469  -3.709   6.100 1.00 . B B .  60 ASP HB2  1 1 
       26 82515 2 1 60 ASP HB3  H  18.187  -2.543   6.417 1.00 . B B .  60 ASP HB3  1 1 
       26 82516 2 1 60 ASP N    N  19.204  -3.781   3.423 1.00 . B B .  60 ASP N    1 1 
       26 82517 2 1 60 ASP O    O  20.944  -1.854   4.567 1.00 . B B .  60 ASP O    1 1 
       26 82518 2 1 60 ASP OD1  O  16.871  -4.582   4.650 1.00 . B B .  60 ASP OD1  1 1 
       26 82519 2 1 60 ASP OD2  O  17.339  -5.123   6.680 1.00 . B B .  60 ASP OD2  1 1 
       26 82520 2 1 61 GLN C    C  20.859   1.043   3.069 1.00 . B B .  61 GLN C    1 1 
       26 82521 2 1 61 GLN CA   C  20.259   0.779   4.447 1.00 . B B .  61 GLN CA   1 1 
       26 82522 2 1 61 GLN CB   C  21.382   0.503   5.454 1.00 . B B .  61 GLN CB   1 1 
       26 82523 2 1 61 GLN CD   C  21.928  -0.419   7.711 1.00 . B B .  61 GLN CD   1 1 
       26 82524 2 1 61 GLN CG   C  20.792  -0.031   6.763 1.00 . B B .  61 GLN CG   1 1 
       26 82525 2 1 61 GLN H    H  18.357  -0.217   4.251 1.00 . B B .  61 GLN H    1 1 
       26 82526 2 1 61 GLN HA   H  19.707   1.650   4.764 1.00 . B B .  61 GLN HA   1 1 
       26 82527 2 1 61 GLN HB2  H  22.070  -0.221   5.043 1.00 . B B .  61 GLN HB2  1 1 
       26 82528 2 1 61 GLN HB3  H  21.912   1.422   5.655 1.00 . B B .  61 GLN HB3  1 1 
       26 82529 2 1 61 GLN HE21 H  21.649   1.137   8.911 1.00 . B B .  61 GLN HE21 1 1 
       26 82530 2 1 61 GLN HE22 H  22.910   0.092   9.358 1.00 . B B .  61 GLN HE22 1 1 
       26 82531 2 1 61 GLN HG2  H  20.185   0.736   7.223 1.00 . B B .  61 GLN HG2  1 1 
       26 82532 2 1 61 GLN HG3  H  20.183  -0.897   6.565 1.00 . B B .  61 GLN HG3  1 1 
       26 82533 2 1 61 GLN N    N  19.322  -0.379   4.363 1.00 . B B .  61 GLN N    1 1 
       26 82534 2 1 61 GLN NE2  N  22.183   0.333   8.746 1.00 . B B .  61 GLN NE2  1 1 
       26 82535 2 1 61 GLN O    O  22.051   0.932   2.862 1.00 . B B .  61 GLN O    1 1 
       26 82536 2 1 61 GLN OE1  O  22.589  -1.418   7.508 1.00 . B B .  61 GLN OE1  1 1 
       26 82537 2 1 62 ILE C    C  20.198   3.142   0.427 1.00 . B B .  62 ILE C    1 1 
       26 82538 2 1 62 ILE CA   C  20.529   1.690   0.759 1.00 . B B .  62 ILE CA   1 1 
       26 82539 2 1 62 ILE CB   C  19.836   0.771  -0.246 1.00 . B B .  62 ILE CB   1 1 
       26 82540 2 1 62 ILE CD1  C  21.708  -0.883  -0.375 1.00 . B B .  62 ILE CD1  1 1 
       26 82541 2 1 62 ILE CG1  C  20.244  -0.682   0.017 1.00 . B B .  62 ILE CG1  1 1 
       26 82542 2 1 62 ILE CG2  C  20.251   1.175  -1.659 1.00 . B B .  62 ILE CG2  1 1 
       26 82543 2 1 62 ILE H    H  19.078   1.495   2.333 1.00 . B B .  62 ILE H    1 1 
       26 82544 2 1 62 ILE HA   H  21.598   1.538   0.718 1.00 . B B .  62 ILE HA   1 1 
       26 82545 2 1 62 ILE HB   H  18.764   0.870  -0.144 1.00 . B B .  62 ILE HB   1 1 
       26 82546 2 1 62 ILE HD11 H  22.100   0.035  -0.787 1.00 . B B .  62 ILE HD11 1 1 
       26 82547 2 1 62 ILE HD12 H  22.279  -1.158   0.499 1.00 . B B .  62 ILE HD12 1 1 
       26 82548 2 1 62 ILE HD13 H  21.777  -1.667  -1.111 1.00 . B B .  62 ILE HD13 1 1 
       26 82549 2 1 62 ILE HG12 H  20.119  -0.910   1.060 1.00 . B B .  62 ILE HG12 1 1 
       26 82550 2 1 62 ILE HG13 H  19.622  -1.341  -0.565 1.00 . B B .  62 ILE HG13 1 1 
       26 82551 2 1 62 ILE HG21 H  21.296   1.449  -1.661 1.00 . B B .  62 ILE HG21 1 1 
       26 82552 2 1 62 ILE HG22 H  20.094   0.346  -2.331 1.00 . B B .  62 ILE HG22 1 1 
       26 82553 2 1 62 ILE HG23 H  19.657   2.019  -1.981 1.00 . B B .  62 ILE HG23 1 1 
       26 82554 2 1 62 ILE N    N  20.032   1.402   2.130 1.00 . B B .  62 ILE N    1 1 
       26 82555 2 1 62 ILE O    O  19.051   3.540   0.443 1.00 . B B .  62 ILE O    1 1 
       26 82556 2 1 63 LEU C    C  20.239   5.507  -1.532 1.00 . B B .  63 LEU C    1 1 
       26 82557 2 1 63 LEU CA   C  20.886   5.370  -0.156 1.00 . B B .  63 LEU CA   1 1 
       26 82558 2 1 63 LEU CB   C  22.161   6.210  -0.096 1.00 . B B .  63 LEU CB   1 1 
       26 82559 2 1 63 LEU CD1  C  21.169   8.017   1.331 1.00 . B B .  63 LEU CD1  1 1 
       26 82560 2 1 63 LEU CD2  C  23.018   8.557  -0.246 1.00 . B B .  63 LEU CD2  1 1 
       26 82561 2 1 63 LEU CG   C  21.776   7.691  -0.035 1.00 . B B .  63 LEU CG   1 1 
       26 82562 2 1 63 LEU H    H  22.108   3.623   0.149 1.00 . B B .  63 LEU H    1 1 
       26 82563 2 1 63 LEU HA   H  20.195   5.737   0.581 1.00 . B B .  63 LEU HA   1 1 
       26 82564 2 1 63 LEU HB2  H  22.725   5.945   0.788 1.00 . B B .  63 LEU HB2  1 1 
       26 82565 2 1 63 LEU HB3  H  22.759   6.029  -0.975 1.00 . B B .  63 LEU HB3  1 1 
       26 82566 2 1 63 LEU HD11 H  20.466   7.247   1.609 1.00 . B B .  63 LEU HD11 1 1 
       26 82567 2 1 63 LEU HD12 H  21.955   8.071   2.069 1.00 . B B .  63 LEU HD12 1 1 
       26 82568 2 1 63 LEU HD13 H  20.660   8.968   1.280 1.00 . B B .  63 LEU HD13 1 1 
       26 82569 2 1 63 LEU HD21 H  23.879   8.061   0.168 1.00 . B B .  63 LEU HD21 1 1 
       26 82570 2 1 63 LEU HD22 H  23.166   8.720  -1.303 1.00 . B B .  63 LEU HD22 1 1 
       26 82571 2 1 63 LEU HD23 H  22.877   9.508   0.248 1.00 . B B .  63 LEU HD23 1 1 
       26 82572 2 1 63 LEU HG   H  21.052   7.903  -0.809 1.00 . B B .  63 LEU HG   1 1 
       26 82573 2 1 63 LEU N    N  21.183   3.946   0.145 1.00 . B B .  63 LEU N    1 1 
       26 82574 2 1 63 LEU O    O  20.894   5.753  -2.526 1.00 . B B .  63 LEU O    1 1 
       26 82575 2 1 64 ILE C    C  17.935   7.015  -3.074 1.00 . B B .  64 ILE C    1 1 
       26 82576 2 1 64 ILE CA   C  18.213   5.522  -2.859 1.00 . B B .  64 ILE CA   1 1 
       26 82577 2 1 64 ILE CB   C  16.898   4.747  -2.753 1.00 . B B .  64 ILE CB   1 1 
       26 82578 2 1 64 ILE CD1  C  14.625   4.494  -3.788 1.00 . B B .  64 ILE CD1  1 1 
       26 82579 2 1 64 ILE CG1  C  16.047   5.027  -3.991 1.00 . B B .  64 ILE CG1  1 1 
       26 82580 2 1 64 ILE CG2  C  16.155   5.166  -1.483 1.00 . B B .  64 ILE CG2  1 1 
       26 82581 2 1 64 ILE H    H  18.447   5.186  -0.765 1.00 . B B .  64 ILE H    1 1 
       26 82582 2 1 64 ILE HA   H  18.798   5.137  -3.674 1.00 . B B .  64 ILE HA   1 1 
       26 82583 2 1 64 ILE HB   H  17.112   3.693  -2.696 1.00 . B B .  64 ILE HB   1 1 
       26 82584 2 1 64 ILE HD11 H  14.235   4.851  -2.846 1.00 . B B .  64 ILE HD11 1 1 
       26 82585 2 1 64 ILE HD12 H  13.993   4.842  -4.592 1.00 . B B .  64 ILE HD12 1 1 
       26 82586 2 1 64 ILE HD13 H  14.642   3.415  -3.786 1.00 . B B .  64 ILE HD13 1 1 
       26 82587 2 1 64 ILE HG12 H  16.020   6.088  -4.174 1.00 . B B .  64 ILE HG12 1 1 
       26 82588 2 1 64 ILE HG13 H  16.490   4.534  -4.838 1.00 . B B .  64 ILE HG13 1 1 
       26 82589 2 1 64 ILE HG21 H  16.401   6.185  -1.240 1.00 . B B .  64 ILE HG21 1 1 
       26 82590 2 1 64 ILE HG22 H  15.091   5.082  -1.636 1.00 . B B .  64 ILE HG22 1 1 
       26 82591 2 1 64 ILE HG23 H  16.452   4.522  -0.669 1.00 . B B .  64 ILE HG23 1 1 
       26 82592 2 1 64 ILE N    N  18.944   5.378  -1.581 1.00 . B B .  64 ILE N    1 1 
       26 82593 2 1 64 ILE O    O  17.345   7.678  -2.244 1.00 . B B .  64 ILE O    1 1 
       26 82594 2 1 65 GLU C    C  16.869   9.227  -5.160 1.00 . B B .  65 GLU C    1 1 
       26 82595 2 1 65 GLU CA   C  18.185   9.014  -4.416 1.00 . B B .  65 GLU CA   1 1 
       26 82596 2 1 65 GLU CB   C  19.342   9.554  -5.259 1.00 . B B .  65 GLU CB   1 1 
       26 82597 2 1 65 GLU CD   C  19.740  11.411  -6.882 1.00 . B B .  65 GLU CD   1 1 
       26 82598 2 1 65 GLU CG   C  19.128  11.046  -5.528 1.00 . B B .  65 GLU CG   1 1 
       26 82599 2 1 65 GLU H    H  18.892   7.017  -4.814 1.00 . B B .  65 GLU H    1 1 
       26 82600 2 1 65 GLU HA   H  18.154   9.536  -3.469 1.00 . B B .  65 GLU HA   1 1 
       26 82601 2 1 65 GLU HB2  H  20.271   9.414  -4.725 1.00 . B B .  65 GLU HB2  1 1 
       26 82602 2 1 65 GLU HB3  H  19.382   9.023  -6.197 1.00 . B B .  65 GLU HB3  1 1 
       26 82603 2 1 65 GLU HG2  H  18.070  11.262  -5.540 1.00 . B B .  65 GLU HG2  1 1 
       26 82604 2 1 65 GLU HG3  H  19.607  11.625  -4.753 1.00 . B B .  65 GLU HG3  1 1 
       26 82605 2 1 65 GLU N    N  18.392   7.560  -4.167 1.00 . B B .  65 GLU N    1 1 
       26 82606 2 1 65 GLU O    O  16.743   8.896  -6.321 1.00 . B B .  65 GLU O    1 1 
       26 82607 2 1 65 GLU OE1  O  20.954  11.512  -6.956 1.00 . B B .  65 GLU OE1  1 1 
       26 82608 2 1 65 GLU OE2  O  18.983  11.584  -7.825 1.00 . B B .  65 GLU OE2  1 1 
       26 82609 2 1 66 ILE C    C  14.442  11.507  -5.484 1.00 . B B .  66 ILE C    1 1 
       26 82610 2 1 66 ILE CA   C  14.586  10.016  -5.178 1.00 . B B .  66 ILE CA   1 1 
       26 82611 2 1 66 ILE CB   C  13.450   9.534  -4.259 1.00 . B B .  66 ILE CB   1 1 
       26 82612 2 1 66 ILE CD1  C  13.514   7.125  -3.582 1.00 . B B .  66 ILE CD1  1 1 
       26 82613 2 1 66 ILE CG1  C  13.061   8.113  -4.657 1.00 . B B .  66 ILE CG1  1 1 
       26 82614 2 1 66 ILE CG2  C  12.214  10.440  -4.372 1.00 . B B .  66 ILE CG2  1 1 
       26 82615 2 1 66 ILE H    H  16.010  10.047  -3.571 1.00 . B B .  66 ILE H    1 1 
       26 82616 2 1 66 ILE HA   H  14.563   9.453  -6.105 1.00 . B B .  66 ILE HA   1 1 
       26 82617 2 1 66 ILE HB   H  13.800   9.539  -3.245 1.00 . B B .  66 ILE HB   1 1 
       26 82618 2 1 66 ILE HD11 H  13.289   7.524  -2.605 1.00 . B B .  66 ILE HD11 1 1 
       26 82619 2 1 66 ILE HD12 H  12.999   6.184  -3.715 1.00 . B B .  66 ILE HD12 1 1 
       26 82620 2 1 66 ILE HD13 H  14.576   6.967  -3.667 1.00 . B B .  66 ILE HD13 1 1 
       26 82621 2 1 66 ILE HG12 H  11.988   8.054  -4.771 1.00 . B B .  66 ILE HG12 1 1 
       26 82622 2 1 66 ILE HG13 H  13.535   7.867  -5.593 1.00 . B B .  66 ILE HG13 1 1 
       26 82623 2 1 66 ILE HG21 H  12.140  10.829  -5.376 1.00 . B B .  66 ILE HG21 1 1 
       26 82624 2 1 66 ILE HG22 H  11.327   9.868  -4.142 1.00 . B B .  66 ILE HG22 1 1 
       26 82625 2 1 66 ILE HG23 H  12.303  11.260  -3.674 1.00 . B B .  66 ILE HG23 1 1 
       26 82626 2 1 66 ILE N    N  15.889   9.782  -4.505 1.00 . B B .  66 ILE N    1 1 
       26 82627 2 1 66 ILE O    O  14.485  12.344  -4.604 1.00 . B B .  66 ILE O    1 1 
       26 82628 2 1 67 CYS C    C  15.393  14.025  -6.907 1.00 . B B .  67 CYS C    1 1 
       26 82629 2 1 67 CYS CA   C  14.093  13.252  -7.137 1.00 . B B .  67 CYS CA   1 1 
       26 82630 2 1 67 CYS CB   C  12.971  13.896  -6.320 1.00 . B B .  67 CYS CB   1 1 
       26 82631 2 1 67 CYS H    H  14.220  11.117  -7.396 1.00 . B B .  67 CYS H    1 1 
       26 82632 2 1 67 CYS HA   H  13.836  13.291  -8.186 1.00 . B B .  67 CYS HA   1 1 
       26 82633 2 1 67 CYS HB2  H  13.207  13.839  -5.268 1.00 . B B .  67 CYS HB2  1 1 
       26 82634 2 1 67 CYS HB3  H  12.867  14.932  -6.609 1.00 . B B .  67 CYS HB3  1 1 
       26 82635 2 1 67 CYS HG   H  10.722  13.678  -6.720 1.00 . B B .  67 CYS HG   1 1 
       26 82636 2 1 67 CYS N    N  14.259  11.826  -6.727 1.00 . B B .  67 CYS N    1 1 
       26 82637 2 1 67 CYS O    O  15.417  15.238  -6.963 1.00 . B B .  67 CYS O    1 1 
       26 82638 2 1 67 CYS SG   S  11.419  13.023  -6.639 1.00 . B B .  67 CYS SG   1 1 
       26 82639 2 1 68 GLY C    C  18.022  14.185  -4.919 1.00 . B B .  68 GLY C    1 1 
       26 82640 2 1 68 GLY CA   C  17.758  14.070  -6.421 1.00 . B B .  68 GLY CA   1 1 
       26 82641 2 1 68 GLY H    H  16.447  12.367  -6.606 1.00 . B B .  68 GLY H    1 1 
       26 82642 2 1 68 GLY HA2  H  18.566  13.528  -6.891 1.00 . B B .  68 GLY HA2  1 1 
       26 82643 2 1 68 GLY HA3  H  17.691  15.060  -6.848 1.00 . B B .  68 GLY HA3  1 1 
       26 82644 2 1 68 GLY N    N  16.476  13.346  -6.649 1.00 . B B .  68 GLY N    1 1 
       26 82645 2 1 68 GLY O    O  19.014  14.743  -4.495 1.00 . B B .  68 GLY O    1 1 
       26 82646 2 1 69 HIS C    C  17.943  12.415  -2.154 1.00 . B B .  69 HIS C    1 1 
       26 82647 2 1 69 HIS CA   C  17.354  13.734  -2.638 1.00 . B B .  69 HIS CA   1 1 
       26 82648 2 1 69 HIS CB   C  16.020  13.970  -1.935 1.00 . B B .  69 HIS CB   1 1 
       26 82649 2 1 69 HIS CD2  C  15.653  16.367  -2.944 1.00 . B B .  69 HIS CD2  1 1 
       26 82650 2 1 69 HIS CE1  C  15.127  17.399  -1.113 1.00 . B B .  69 HIS CE1  1 1 
       26 82651 2 1 69 HIS CG   C  15.699  15.437  -1.935 1.00 . B B .  69 HIS CG   1 1 
       26 82652 2 1 69 HIS H    H  16.355  13.209  -4.469 1.00 . B B .  69 HIS H    1 1 
       26 82653 2 1 69 HIS HA   H  18.033  14.541  -2.408 1.00 . B B .  69 HIS HA   1 1 
       26 82654 2 1 69 HIS HB2  H  15.246  13.429  -2.453 1.00 . B B .  69 HIS HB2  1 1 
       26 82655 2 1 69 HIS HB3  H  16.083  13.616  -0.917 1.00 . B B .  69 HIS HB3  1 1 
       26 82656 2 1 69 HIS HD1  H  15.307  15.735   0.125 1.00 . B B .  69 HIS HD1  1 1 
       26 82657 2 1 69 HIS HD2  H  15.862  16.166  -3.984 1.00 . B B .  69 HIS HD2  1 1 
       26 82658 2 1 69 HIS HE1  H  14.839  18.165  -0.410 1.00 . B B .  69 HIS HE1  1 1 
       26 82659 2 1 69 HIS N    N  17.146  13.658  -4.110 1.00 . B B .  69 HIS N    1 1 
       26 82660 2 1 69 HIS ND1  N  15.361  16.117  -0.776 1.00 . B B .  69 HIS ND1  1 1 
       26 82661 2 1 69 HIS NE2  N  15.291  17.606  -2.422 1.00 . B B .  69 HIS NE2  1 1 
       26 82662 2 1 69 HIS O    O  17.393  11.356  -2.382 1.00 . B B .  69 HIS O    1 1 
       26 82663 2 1 70 LYS C    C  18.805  10.659   0.137 1.00 . B B .  70 LYS C    1 1 
       26 82664 2 1 70 LYS CA   C  19.670  11.214  -0.989 1.00 . B B .  70 LYS CA   1 1 
       26 82665 2 1 70 LYS CB   C  21.071  11.505  -0.466 1.00 . B B .  70 LYS CB   1 1 
       26 82666 2 1 70 LYS CD   C  22.157  11.782  -2.698 1.00 . B B .  70 LYS CD   1 1 
       26 82667 2 1 70 LYS CE   C  23.242  11.241  -3.629 1.00 . B B .  70 LYS CE   1 1 
       26 82668 2 1 70 LYS CG   C  22.100  10.924  -1.434 1.00 . B B .  70 LYS CG   1 1 
       26 82669 2 1 70 LYS H    H  19.480  13.328  -1.311 1.00 . B B .  70 LYS H    1 1 
       26 82670 2 1 70 LYS HA   H  19.724  10.493  -1.793 1.00 . B B .  70 LYS HA   1 1 
       26 82671 2 1 70 LYS HB2  H  21.206  12.569  -0.382 1.00 . B B .  70 LYS HB2  1 1 
       26 82672 2 1 70 LYS HB3  H  21.195  11.048   0.505 1.00 . B B .  70 LYS HB3  1 1 
       26 82673 2 1 70 LYS HD2  H  21.200  11.749  -3.200 1.00 . B B .  70 LYS HD2  1 1 
       26 82674 2 1 70 LYS HD3  H  22.390  12.801  -2.431 1.00 . B B .  70 LYS HD3  1 1 
       26 82675 2 1 70 LYS HE2  H  23.168  10.165  -3.683 1.00 . B B .  70 LYS HE2  1 1 
       26 82676 2 1 70 LYS HE3  H  23.113  11.661  -4.616 1.00 . B B .  70 LYS HE3  1 1 
       26 82677 2 1 70 LYS HG2  H  23.071  10.912  -0.962 1.00 . B B .  70 LYS HG2  1 1 
       26 82678 2 1 70 LYS HG3  H  21.814   9.918  -1.700 1.00 . B B .  70 LYS HG3  1 1 
       26 82679 2 1 70 LYS HZ1  H  24.464  12.329  -2.344 1.00 . B B .  70 LYS HZ1  1 1 
       26 82680 2 1 70 LYS HZ2  H  25.051  10.781  -2.710 1.00 . B B .  70 LYS HZ2  1 1 
       26 82681 2 1 70 LYS HZ3  H  25.157  12.023  -3.865 1.00 . B B .  70 LYS HZ3  1 1 
       26 82682 2 1 70 LYS N    N  19.053  12.467  -1.486 1.00 . B B .  70 LYS N    1 1 
       26 82683 2 1 70 LYS NZ   N  24.580  11.622  -3.097 1.00 . B B .  70 LYS NZ   1 1 
       26 82684 2 1 70 LYS O    O  18.362  11.380   1.009 1.00 . B B .  70 LYS O    1 1 
       26 82685 2 1 71 ALA C    C  18.129   7.342   1.396 1.00 . B B .  71 ALA C    1 1 
       26 82686 2 1 71 ALA CA   C  17.703   8.782   1.181 1.00 . B B .  71 ALA CA   1 1 
       26 82687 2 1 71 ALA CB   C  16.246   8.784   0.721 1.00 . B B .  71 ALA CB   1 1 
       26 82688 2 1 71 ALA H    H  18.913   8.828  -0.600 1.00 . B B .  71 ALA H    1 1 
       26 82689 2 1 71 ALA HA   H  17.803   9.340   2.098 1.00 . B B .  71 ALA HA   1 1 
       26 82690 2 1 71 ALA HB1  H  16.132   9.464  -0.110 1.00 . B B .  71 ALA HB1  1 1 
       26 82691 2 1 71 ALA HB2  H  15.971   7.785   0.406 1.00 . B B .  71 ALA HB2  1 1 
       26 82692 2 1 71 ALA HB3  H  15.610   9.093   1.533 1.00 . B B .  71 ALA HB3  1 1 
       26 82693 2 1 71 ALA N    N  18.552   9.387   0.119 1.00 . B B .  71 ALA N    1 1 
       26 82694 2 1 71 ALA O    O  18.362   6.633   0.458 1.00 . B B .  71 ALA O    1 1 
       26 82695 2 1 72 ILE C    C  17.330   4.714   3.277 1.00 . B B .  72 ILE C    1 1 
       26 82696 2 1 72 ILE CA   C  18.575   5.465   2.825 1.00 . B B .  72 ILE CA   1 1 
       26 82697 2 1 72 ILE CB   C  19.675   5.346   3.890 1.00 . B B .  72 ILE CB   1 1 
       26 82698 2 1 72 ILE CD1  C  22.131   4.713   3.831 1.00 . B B .  72 ILE CD1  1 1 
       26 82699 2 1 72 ILE CG1  C  21.041   5.612   3.230 1.00 . B B .  72 ILE CG1  1 1 
       26 82700 2 1 72 ILE CG2  C  19.644   3.942   4.509 1.00 . B B .  72 ILE CG2  1 1 
       26 82701 2 1 72 ILE H    H  17.974   7.465   3.371 1.00 . B B .  72 ILE H    1 1 
       26 82702 2 1 72 ILE HA   H  18.926   5.046   1.894 1.00 . B B .  72 ILE HA   1 1 
       26 82703 2 1 72 ILE HB   H  19.500   6.072   4.661 1.00 . B B .  72 ILE HB   1 1 
       26 82704 2 1 72 ILE HD11 H  22.074   4.750   4.908 1.00 . B B .  72 ILE HD11 1 1 
       26 82705 2 1 72 ILE HD12 H  21.979   3.695   3.498 1.00 . B B .  72 ILE HD12 1 1 
       26 82706 2 1 72 ILE HD13 H  23.101   5.055   3.506 1.00 . B B .  72 ILE HD13 1 1 
       26 82707 2 1 72 ILE HG12 H  20.969   5.417   2.175 1.00 . B B .  72 ILE HG12 1 1 
       26 82708 2 1 72 ILE HG13 H  21.309   6.643   3.382 1.00 . B B .  72 ILE HG13 1 1 
       26 82709 2 1 72 ILE HG21 H  18.674   3.763   4.947 1.00 . B B .  72 ILE HG21 1 1 
       26 82710 2 1 72 ILE HG22 H  19.834   3.208   3.740 1.00 . B B .  72 ILE HG22 1 1 
       26 82711 2 1 72 ILE HG23 H  20.405   3.869   5.272 1.00 . B B .  72 ILE HG23 1 1 
       26 82712 2 1 72 ILE N    N  18.197   6.887   2.610 1.00 . B B .  72 ILE N    1 1 
       26 82713 2 1 72 ILE O    O  16.514   5.232   4.014 1.00 . B B .  72 ILE O    1 1 
       26 82714 2 1 73 GLY C    C  16.139   1.253   2.997 1.00 . B B .  73 GLY C    1 1 
       26 82715 2 1 73 GLY CA   C  15.964   2.747   3.258 1.00 . B B .  73 GLY CA   1 1 
       26 82716 2 1 73 GLY H    H  17.836   3.100   2.245 1.00 . B B .  73 GLY H    1 1 
       26 82717 2 1 73 GLY HA2  H  15.792   2.905   4.312 1.00 . B B .  73 GLY HA2  1 1 
       26 82718 2 1 73 GLY HA3  H  15.112   3.105   2.702 1.00 . B B .  73 GLY HA3  1 1 
       26 82719 2 1 73 GLY N    N  17.170   3.504   2.842 1.00 . B B .  73 GLY N    1 1 
       26 82720 2 1 73 GLY O    O  17.220   0.757   2.765 1.00 . B B .  73 GLY O    1 1 
       26 82721 2 1 74 THR C    C  14.717  -1.256   1.382 1.00 . B B .  74 THR C    1 1 
       26 82722 2 1 74 THR CA   C  15.101  -0.932   2.829 1.00 . B B .  74 THR CA   1 1 
       26 82723 2 1 74 THR CB   C  14.101  -1.601   3.776 1.00 . B B .  74 THR CB   1 1 
       26 82724 2 1 74 THR CG2  C  14.372  -3.104   3.834 1.00 . B B .  74 THR CG2  1 1 
       26 82725 2 1 74 THR H    H  14.215   0.977   3.253 1.00 . B B .  74 THR H    1 1 
       26 82726 2 1 74 THR HA   H  16.094  -1.302   3.033 1.00 . B B .  74 THR HA   1 1 
       26 82727 2 1 74 THR HB   H  13.098  -1.436   3.414 1.00 . B B .  74 THR HB   1 1 
       26 82728 2 1 74 THR HG1  H  14.740  -1.646   5.617 1.00 . B B .  74 THR HG1  1 1 
       26 82729 2 1 74 THR HG21 H  15.435  -3.274   3.917 1.00 . B B .  74 THR HG21 1 1 
       26 82730 2 1 74 THR HG22 H  13.870  -3.528   4.690 1.00 . B B .  74 THR HG22 1 1 
       26 82731 2 1 74 THR HG23 H  14.002  -3.570   2.933 1.00 . B B .  74 THR HG23 1 1 
       26 82732 2 1 74 THR N    N  15.060   0.540   3.051 1.00 . B B .  74 THR N    1 1 
       26 82733 2 1 74 THR O    O  13.573  -1.120   0.990 1.00 . B B .  74 THR O    1 1 
       26 82734 2 1 74 THR OG1  O  14.233  -1.037   5.076 1.00 . B B .  74 THR OG1  1 1 
       26 82735 2 1 75 VAL C    C  15.392  -3.572  -1.010 1.00 . B B .  75 VAL C    1 1 
       26 82736 2 1 75 VAL CA   C  15.327  -2.056  -0.828 1.00 . B B .  75 VAL CA   1 1 
       26 82737 2 1 75 VAL CB   C  16.323  -1.403  -1.793 1.00 . B B .  75 VAL CB   1 1 
       26 82738 2 1 75 VAL CG1  C  15.636  -1.162  -3.137 1.00 . B B .  75 VAL CG1  1 1 
       26 82739 2 1 75 VAL CG2  C  16.801  -0.063  -1.234 1.00 . B B .  75 VAL CG2  1 1 
       26 82740 2 1 75 VAL H    H  16.570  -1.822   0.925 1.00 . B B .  75 VAL H    1 1 
       26 82741 2 1 75 VAL HA   H  14.329  -1.712  -1.058 1.00 . B B .  75 VAL HA   1 1 
       26 82742 2 1 75 VAL HB   H  17.169  -2.060  -1.937 1.00 . B B .  75 VAL HB   1 1 
       26 82743 2 1 75 VAL HG11 H  15.031  -2.020  -3.389 1.00 . B B .  75 VAL HG11 1 1 
       26 82744 2 1 75 VAL HG12 H  15.008  -0.286  -3.067 1.00 . B B .  75 VAL HG12 1 1 
       26 82745 2 1 75 VAL HG13 H  16.383  -1.010  -3.900 1.00 . B B .  75 VAL HG13 1 1 
       26 82746 2 1 75 VAL HG21 H  17.132  -0.194  -0.217 1.00 . B B .  75 VAL HG21 1 1 
       26 82747 2 1 75 VAL HG22 H  17.622   0.305  -1.836 1.00 . B B .  75 VAL HG22 1 1 
       26 82748 2 1 75 VAL HG23 H  15.991   0.650  -1.263 1.00 . B B .  75 VAL HG23 1 1 
       26 82749 2 1 75 VAL N    N  15.655  -1.704   0.587 1.00 . B B .  75 VAL N    1 1 
       26 82750 2 1 75 VAL O    O  16.189  -4.249  -0.392 1.00 . B B .  75 VAL O    1 1 
       26 82751 2 1 76 LEU C    C  14.771  -5.819  -3.611 1.00 . B B .  76 LEU C    1 1 
       26 82752 2 1 76 LEU CA   C  14.587  -5.577  -2.116 1.00 . B B .  76 LEU CA   1 1 
       26 82753 2 1 76 LEU CB   C  13.266  -6.205  -1.669 1.00 . B B .  76 LEU CB   1 1 
       26 82754 2 1 76 LEU CD1  C  12.504  -4.682   0.143 1.00 . B B .  76 LEU CD1  1 1 
       26 82755 2 1 76 LEU CD2  C  12.150  -7.117   0.358 1.00 . B B .  76 LEU CD2  1 1 
       26 82756 2 1 76 LEU CG   C  13.101  -6.047  -0.160 1.00 . B B .  76 LEU CG   1 1 
       26 82757 2 1 76 LEU H    H  13.942  -3.537  -2.365 1.00 . B B .  76 LEU H    1 1 
       26 82758 2 1 76 LEU HA   H  15.406  -6.025  -1.572 1.00 . B B .  76 LEU HA   1 1 
       26 82759 2 1 76 LEU HB2  H  12.449  -5.716  -2.172 1.00 . B B .  76 LEU HB2  1 1 
       26 82760 2 1 76 LEU HB3  H  13.264  -7.254  -1.921 1.00 . B B .  76 LEU HB3  1 1 
       26 82761 2 1 76 LEU HD11 H  12.267  -4.183  -0.784 1.00 . B B .  76 LEU HD11 1 1 
       26 82762 2 1 76 LEU HD12 H  11.603  -4.810   0.726 1.00 . B B .  76 LEU HD12 1 1 
       26 82763 2 1 76 LEU HD13 H  13.216  -4.095   0.700 1.00 . B B .  76 LEU HD13 1 1 
       26 82764 2 1 76 LEU HD21 H  11.825  -7.735  -0.464 1.00 . B B .  76 LEU HD21 1 1 
       26 82765 2 1 76 LEU HD22 H  12.658  -7.722   1.089 1.00 . B B .  76 LEU HD22 1 1 
       26 82766 2 1 76 LEU HD23 H  11.291  -6.644   0.814 1.00 . B B .  76 LEU HD23 1 1 
       26 82767 2 1 76 LEU HG   H  14.061  -6.143   0.324 1.00 . B B .  76 LEU HG   1 1 
       26 82768 2 1 76 LEU N    N  14.568  -4.107  -1.869 1.00 . B B .  76 LEU N    1 1 
       26 82769 2 1 76 LEU O    O  14.245  -5.096  -4.434 1.00 . B B .  76 LEU O    1 1 
       26 82770 2 1 77 VAL C    C  15.283  -8.527  -5.752 1.00 . B B .  77 VAL C    1 1 
       26 82771 2 1 77 VAL CA   C  15.711  -7.099  -5.422 1.00 . B B .  77 VAL CA   1 1 
       26 82772 2 1 77 VAL CB   C  17.183  -6.916  -5.786 1.00 . B B .  77 VAL CB   1 1 
       26 82773 2 1 77 VAL CG1  C  17.330  -6.942  -7.306 1.00 . B B .  77 VAL CG1  1 1 
       26 82774 2 1 77 VAL CG2  C  17.678  -5.571  -5.253 1.00 . B B .  77 VAL CG2  1 1 
       26 82775 2 1 77 VAL H    H  15.922  -7.398  -3.302 1.00 . B B .  77 VAL H    1 1 
       26 82776 2 1 77 VAL HA   H  15.114  -6.413  -5.995 1.00 . B B .  77 VAL HA   1 1 
       26 82777 2 1 77 VAL HB   H  17.766  -7.716  -5.354 1.00 . B B .  77 VAL HB   1 1 
       26 82778 2 1 77 VAL HG11 H  16.350  -6.901  -7.762 1.00 . B B .  77 VAL HG11 1 1 
       26 82779 2 1 77 VAL HG12 H  17.912  -6.091  -7.627 1.00 . B B .  77 VAL HG12 1 1 
       26 82780 2 1 77 VAL HG13 H  17.827  -7.853  -7.604 1.00 . B B .  77 VAL HG13 1 1 
       26 82781 2 1 77 VAL HG21 H  16.833  -4.966  -4.962 1.00 . B B .  77 VAL HG21 1 1 
       26 82782 2 1 77 VAL HG22 H  18.316  -5.736  -4.397 1.00 . B B .  77 VAL HG22 1 1 
       26 82783 2 1 77 VAL HG23 H  18.235  -5.061  -6.024 1.00 . B B .  77 VAL HG23 1 1 
       26 82784 2 1 77 VAL N    N  15.507  -6.826  -3.975 1.00 . B B .  77 VAL N    1 1 
       26 82785 2 1 77 VAL O    O  15.761  -9.480  -5.172 1.00 . B B .  77 VAL O    1 1 
       26 82786 2 1 78 GLY C    C  13.297 -10.031  -8.449 1.00 . B B .  78 GLY C    1 1 
       26 82787 2 1 78 GLY CA   C  13.936 -10.056  -7.059 1.00 . B B .  78 GLY CA   1 1 
       26 82788 2 1 78 GLY H    H  14.016  -7.900  -7.153 1.00 . B B .  78 GLY H    1 1 
       26 82789 2 1 78 GLY HA2  H  14.786 -10.723  -7.065 1.00 . B B .  78 GLY HA2  1 1 
       26 82790 2 1 78 GLY HA3  H  13.214 -10.404  -6.341 1.00 . B B .  78 GLY HA3  1 1 
       26 82791 2 1 78 GLY N    N  14.388  -8.684  -6.690 1.00 . B B .  78 GLY N    1 1 
       26 82792 2 1 78 GLY O    O  13.557  -9.142  -9.235 1.00 . B B .  78 GLY O    1 1 
       26 82793 2 1 79 PRO C    C  10.550 -10.253 -10.048 1.00 . B B .  79 PRO C    1 1 
       26 82794 2 1 79 PRO CA   C  11.781 -11.155  -9.996 1.00 . B B .  79 PRO CA   1 1 
       26 82795 2 1 79 PRO CB   C  11.363 -12.625 -10.024 1.00 . B B .  79 PRO CB   1 1 
       26 82796 2 1 79 PRO CD   C  12.180 -12.095  -7.749 1.00 . B B .  79 PRO CD   1 1 
       26 82797 2 1 79 PRO CG   C  11.324 -13.093  -8.549 1.00 . B B .  79 PRO CG   1 1 
       26 82798 2 1 79 PRO HA   H  12.445 -10.939 -10.812 1.00 . B B .  79 PRO HA   1 1 
       26 82799 2 1 79 PRO HB2  H  10.384 -12.723 -10.476 1.00 . B B .  79 PRO HB2  1 1 
       26 82800 2 1 79 PRO HB3  H  12.087 -13.208 -10.571 1.00 . B B .  79 PRO HB3  1 1 
       26 82801 2 1 79 PRO HD2  H  11.620 -11.709  -6.909 1.00 . B B .  79 PRO HD2  1 1 
       26 82802 2 1 79 PRO HD3  H  13.095 -12.561  -7.417 1.00 . B B .  79 PRO HD3  1 1 
       26 82803 2 1 79 PRO HG2  H  10.304 -13.085  -8.185 1.00 . B B .  79 PRO HG2  1 1 
       26 82804 2 1 79 PRO HG3  H  11.741 -14.083  -8.462 1.00 . B B .  79 PRO HG3  1 1 
       26 82805 2 1 79 PRO N    N  12.478 -11.019  -8.711 1.00 . B B .  79 PRO N    1 1 
       26 82806 2 1 79 PRO O    O   9.517 -10.634 -10.558 1.00 . B B .  79 PRO O    1 1 
       26 82807 2 1 80 THR C    C   9.525  -7.413 -10.945 1.00 . B B .  80 THR C    1 1 
       26 82808 2 1 80 THR CA   C   9.478  -8.146  -9.601 1.00 . B B .  80 THR CA   1 1 
       26 82809 2 1 80 THR CB   C   9.533  -7.143  -8.443 1.00 . B B .  80 THR CB   1 1 
       26 82810 2 1 80 THR CG2  C  10.792  -6.290  -8.553 1.00 . B B .  80 THR CG2  1 1 
       26 82811 2 1 80 THR H    H  11.495  -8.753  -9.156 1.00 . B B .  80 THR H    1 1 
       26 82812 2 1 80 THR HA   H   8.570  -8.729  -9.530 1.00 . B B .  80 THR HA   1 1 
       26 82813 2 1 80 THR HB   H   9.549  -7.678  -7.506 1.00 . B B .  80 THR HB   1 1 
       26 82814 2 1 80 THR HG1  H   8.259  -5.932  -7.614 1.00 . B B .  80 THR HG1  1 1 
       26 82815 2 1 80 THR HG21 H  10.853  -5.866  -9.545 1.00 . B B .  80 THR HG21 1 1 
       26 82816 2 1 80 THR HG22 H  10.753  -5.494  -7.824 1.00 . B B .  80 THR HG22 1 1 
       26 82817 2 1 80 THR HG23 H  11.661  -6.904  -8.370 1.00 . B B .  80 THR HG23 1 1 
       26 82818 2 1 80 THR N    N  10.649  -9.057  -9.546 1.00 . B B .  80 THR N    1 1 
       26 82819 2 1 80 THR O    O  10.568  -6.943 -11.350 1.00 . B B .  80 THR O    1 1 
       26 82820 2 1 80 THR OG1  O   8.389  -6.305  -8.489 1.00 . B B .  80 THR OG1  1 1 
       26 82821 2 1 81 PRO C    C   8.271  -5.172 -12.787 1.00 . B B .  81 PRO C    1 1 
       26 82822 2 1 81 PRO CA   C   8.302  -6.698 -12.929 1.00 . B B .  81 PRO CA   1 1 
       26 82823 2 1 81 PRO CB   C   6.973  -7.223 -13.483 1.00 . B B .  81 PRO CB   1 1 
       26 82824 2 1 81 PRO CD   C   7.132  -7.919 -11.115 1.00 . B B .  81 PRO CD   1 1 
       26 82825 2 1 81 PRO CG   C   6.137  -7.673 -12.262 1.00 . B B .  81 PRO CG   1 1 
       26 82826 2 1 81 PRO HA   H   9.113  -7.006 -13.570 1.00 . B B .  81 PRO HA   1 1 
       26 82827 2 1 81 PRO HB2  H   6.460  -6.436 -14.020 1.00 . B B .  81 PRO HB2  1 1 
       26 82828 2 1 81 PRO HB3  H   7.148  -8.065 -14.135 1.00 . B B .  81 PRO HB3  1 1 
       26 82829 2 1 81 PRO HD2  H   6.809  -7.408 -10.220 1.00 . B B .  81 PRO HD2  1 1 
       26 82830 2 1 81 PRO HD3  H   7.243  -8.976 -10.931 1.00 . B B .  81 PRO HD3  1 1 
       26 82831 2 1 81 PRO HG2  H   5.437  -6.897 -11.985 1.00 . B B .  81 PRO HG2  1 1 
       26 82832 2 1 81 PRO HG3  H   5.610  -8.586 -12.487 1.00 . B B .  81 PRO HG3  1 1 
       26 82833 2 1 81 PRO N    N   8.402  -7.352 -11.610 1.00 . B B .  81 PRO N    1 1 
       26 82834 2 1 81 PRO O    O   7.926  -4.466 -13.715 1.00 . B B .  81 PRO O    1 1 
       26 82835 2 1 82 VAL C    C   9.438  -2.762 -10.262 1.00 . B B .  82 VAL C    1 1 
       26 82836 2 1 82 VAL CA   C   8.577  -3.176 -11.460 1.00 . B B .  82 VAL CA   1 1 
       26 82837 2 1 82 VAL CB   C   7.112  -2.752 -11.202 1.00 . B B .  82 VAL CB   1 1 
       26 82838 2 1 82 VAL CG1  C   7.039  -1.514 -10.298 1.00 . B B .  82 VAL CG1  1 1 
       26 82839 2 1 82 VAL CG2  C   6.428  -2.426 -12.526 1.00 . B B .  82 VAL CG2  1 1 
       26 82840 2 1 82 VAL H    H   8.876  -5.227 -10.896 1.00 . B B .  82 VAL H    1 1 
       26 82841 2 1 82 VAL HA   H   8.940  -2.691 -12.354 1.00 . B B .  82 VAL HA   1 1 
       26 82842 2 1 82 VAL HB   H   6.588  -3.569 -10.723 1.00 . B B .  82 VAL HB   1 1 
       26 82843 2 1 82 VAL HG11 H   7.888  -0.878 -10.490 1.00 . B B .  82 VAL HG11 1 1 
       26 82844 2 1 82 VAL HG12 H   6.129  -0.972 -10.504 1.00 . B B .  82 VAL HG12 1 1 
       26 82845 2 1 82 VAL HG13 H   7.047  -1.822  -9.263 1.00 . B B .  82 VAL HG13 1 1 
       26 82846 2 1 82 VAL HG21 H   7.126  -1.921 -13.175 1.00 . B B .  82 VAL HG21 1 1 
       26 82847 2 1 82 VAL HG22 H   6.093  -3.339 -12.992 1.00 . B B .  82 VAL HG22 1 1 
       26 82848 2 1 82 VAL HG23 H   5.579  -1.783 -12.340 1.00 . B B .  82 VAL HG23 1 1 
       26 82849 2 1 82 VAL N    N   8.612  -4.652 -11.638 1.00 . B B .  82 VAL N    1 1 
       26 82850 2 1 82 VAL O    O   9.560  -3.475  -9.284 1.00 . B B .  82 VAL O    1 1 
       26 82851 2 1 83 ASN C    C   9.632  -0.600  -8.179 1.00 . B B .  83 ASN C    1 1 
       26 82852 2 1 83 ASN CA   C  10.724  -1.078  -9.131 1.00 . B B .  83 ASN CA   1 1 
       26 82853 2 1 83 ASN CB   C  11.601   0.097  -9.541 1.00 . B B .  83 ASN CB   1 1 
       26 82854 2 1 83 ASN CG   C  12.953  -0.396 -10.039 1.00 . B B .  83 ASN CG   1 1 
       26 82855 2 1 83 ASN H    H   9.827  -0.993 -11.075 1.00 . B B .  83 ASN H    1 1 
       26 82856 2 1 83 ASN HA   H  11.309  -1.868  -8.683 1.00 . B B .  83 ASN HA   1 1 
       26 82857 2 1 83 ASN HB2  H  11.112   0.639 -10.337 1.00 . B B .  83 ASN HB2  1 1 
       26 82858 2 1 83 ASN HB3  H  11.745   0.752  -8.695 1.00 . B B .  83 ASN HB3  1 1 
       26 82859 2 1 83 ASN HD21 H  12.715   0.408 -11.834 1.00 . B B .  83 ASN HD21 1 1 
       26 82860 2 1 83 ASN HD22 H  14.189  -0.387 -11.586 1.00 . B B .  83 ASN HD22 1 1 
       26 82861 2 1 83 ASN N    N   9.974  -1.578 -10.302 1.00 . B B .  83 ASN N    1 1 
       26 82862 2 1 83 ASN ND2  N  13.314  -0.109 -11.256 1.00 . B B .  83 ASN ND2  1 1 
       26 82863 2 1 83 ASN O    O   8.715   0.070  -8.599 1.00 . B B .  83 ASN O    1 1 
       26 82864 2 1 83 ASN OD1  O  13.687  -1.042  -9.318 1.00 . B B .  83 ASN OD1  1 1 
       26 82865 2 1 84 ILE C    C   8.955   0.200  -4.821 1.00 . B B .  84 ILE C    1 1 
       26 82866 2 1 84 ILE CA   C   8.505  -0.533  -6.086 1.00 . B B .  84 ILE CA   1 1 
       26 82867 2 1 84 ILE CB   C   7.688  -1.764  -5.687 1.00 . B B .  84 ILE CB   1 1 
       26 82868 2 1 84 ILE CD1  C   6.064  -2.770  -7.377 1.00 . B B .  84 ILE CD1  1 1 
       26 82869 2 1 84 ILE CG1  C   7.524  -2.693  -6.916 1.00 . B B .  84 ILE CG1  1 1 
       26 82870 2 1 84 ILE CG2  C   6.326  -1.310  -5.144 1.00 . B B .  84 ILE CG2  1 1 
       26 82871 2 1 84 ILE H    H  10.342  -1.559  -6.594 1.00 . B B .  84 ILE H    1 1 
       26 82872 2 1 84 ILE HA   H   7.873   0.126  -6.663 1.00 . B B .  84 ILE HA   1 1 
       26 82873 2 1 84 ILE HB   H   8.216  -2.295  -4.906 1.00 . B B .  84 ILE HB   1 1 
       26 82874 2 1 84 ILE HD11 H   5.671  -1.772  -7.498 1.00 . B B .  84 ILE HD11 1 1 
       26 82875 2 1 84 ILE HD12 H   6.013  -3.295  -8.319 1.00 . B B .  84 ILE HD12 1 1 
       26 82876 2 1 84 ILE HD13 H   5.482  -3.301  -6.638 1.00 . B B .  84 ILE HD13 1 1 
       26 82877 2 1 84 ILE HG12 H   8.126  -2.320  -7.728 1.00 . B B .  84 ILE HG12 1 1 
       26 82878 2 1 84 ILE HG13 H   7.860  -3.683  -6.658 1.00 . B B .  84 ILE HG13 1 1 
       26 82879 2 1 84 ILE HG21 H   5.823  -0.714  -5.891 1.00 . B B .  84 ILE HG21 1 1 
       26 82880 2 1 84 ILE HG22 H   5.727  -2.176  -4.909 1.00 . B B .  84 ILE HG22 1 1 
       26 82881 2 1 84 ILE HG23 H   6.473  -0.720  -4.252 1.00 . B B .  84 ILE HG23 1 1 
       26 82882 2 1 84 ILE N    N   9.643  -0.969  -6.939 1.00 . B B .  84 ILE N    1 1 
       26 82883 2 1 84 ILE O    O   9.558  -0.373  -3.938 1.00 . B B .  84 ILE O    1 1 
       26 82884 2 1 85 ILE C    C   7.761   2.014  -2.504 1.00 . B B .  85 ILE C    1 1 
       26 82885 2 1 85 ILE CA   C   8.929   2.228  -3.474 1.00 . B B .  85 ILE CA   1 1 
       26 82886 2 1 85 ILE CB   C   9.071   3.734  -3.807 1.00 . B B .  85 ILE CB   1 1 
       26 82887 2 1 85 ILE CD1  C  11.022   2.919  -5.158 1.00 . B B .  85 ILE CD1  1 1 
       26 82888 2 1 85 ILE CG1  C  10.494   4.056  -4.283 1.00 . B B .  85 ILE CG1  1 1 
       26 82889 2 1 85 ILE CG2  C   8.769   4.580  -2.563 1.00 . B B .  85 ILE CG2  1 1 
       26 82890 2 1 85 ILE H    H   8.065   1.876  -5.417 1.00 . B B .  85 ILE H    1 1 
       26 82891 2 1 85 ILE HA   H   9.844   1.852  -3.040 1.00 . B B .  85 ILE HA   1 1 
       26 82892 2 1 85 ILE HB   H   8.374   3.994  -4.585 1.00 . B B .  85 ILE HB   1 1 
       26 82893 2 1 85 ILE HD11 H  10.261   2.627  -5.866 1.00 . B B .  85 ILE HD11 1 1 
       26 82894 2 1 85 ILE HD12 H  11.901   3.252  -5.689 1.00 . B B .  85 ILE HD12 1 1 
       26 82895 2 1 85 ILE HD13 H  11.276   2.075  -4.537 1.00 . B B .  85 ILE HD13 1 1 
       26 82896 2 1 85 ILE HG12 H  10.479   4.978  -4.859 1.00 . B B .  85 ILE HG12 1 1 
       26 82897 2 1 85 ILE HG13 H  11.140   4.178  -3.426 1.00 . B B .  85 ILE HG13 1 1 
       26 82898 2 1 85 ILE HG21 H   9.008   4.013  -1.675 1.00 . B B .  85 ILE HG21 1 1 
       26 82899 2 1 85 ILE HG22 H   9.364   5.481  -2.588 1.00 . B B .  85 ILE HG22 1 1 
       26 82900 2 1 85 ILE HG23 H   7.721   4.841  -2.552 1.00 . B B .  85 ILE HG23 1 1 
       26 82901 2 1 85 ILE N    N   8.597   1.456  -4.708 1.00 . B B .  85 ILE N    1 1 
       26 82902 2 1 85 ILE O    O   6.632   1.864  -2.918 1.00 . B B .  85 ILE O    1 1 
       26 82903 2 1 86 GLY C    C   6.963   2.731   0.889 1.00 . B B .  86 GLY C    1 1 
       26 82904 2 1 86 GLY CA   C   6.857   1.773  -0.289 1.00 . B B .  86 GLY CA   1 1 
       26 82905 2 1 86 GLY H    H   8.909   2.099  -0.887 1.00 . B B .  86 GLY H    1 1 
       26 82906 2 1 86 GLY HA2  H   5.929   1.953  -0.811 1.00 . B B .  86 GLY HA2  1 1 
       26 82907 2 1 86 GLY HA3  H   6.871   0.761   0.076 1.00 . B B .  86 GLY HA3  1 1 
       26 82908 2 1 86 GLY N    N   7.998   1.987  -1.227 1.00 . B B .  86 GLY N    1 1 
       26 82909 2 1 86 GLY O    O   7.642   3.732   0.828 1.00 . B B .  86 GLY O    1 1 
       26 82910 2 1 87 ARG C    C   7.774   3.478   3.620 1.00 . B B .  87 ARG C    1 1 
       26 82911 2 1 87 ARG CA   C   6.330   3.315   3.151 1.00 . B B .  87 ARG CA   1 1 
       26 82912 2 1 87 ARG CB   C   5.505   2.693   4.277 1.00 . B B .  87 ARG CB   1 1 
       26 82913 2 1 87 ARG CD   C   4.937   4.938   5.218 1.00 . B B .  87 ARG CD   1 1 
       26 82914 2 1 87 ARG CG   C   4.362   3.637   4.654 1.00 . B B .  87 ARG CG   1 1 
       26 82915 2 1 87 ARG CZ   C   3.821   7.020   4.680 1.00 . B B .  87 ARG CZ   1 1 
       26 82916 2 1 87 ARG H    H   5.741   1.613   1.977 1.00 . B B .  87 ARG H    1 1 
       26 82917 2 1 87 ARG HA   H   5.922   4.281   2.898 1.00 . B B .  87 ARG HA   1 1 
       26 82918 2 1 87 ARG HB2  H   5.100   1.748   3.945 1.00 . B B .  87 ARG HB2  1 1 
       26 82919 2 1 87 ARG HB3  H   6.134   2.530   5.139 1.00 . B B .  87 ARG HB3  1 1 
       26 82920 2 1 87 ARG HD2  H   5.406   4.742   6.171 1.00 . B B .  87 ARG HD2  1 1 
       26 82921 2 1 87 ARG HD3  H   5.670   5.334   4.531 1.00 . B B .  87 ARG HD3  1 1 
       26 82922 2 1 87 ARG HE   H   3.133   5.766   6.059 1.00 . B B .  87 ARG HE   1 1 
       26 82923 2 1 87 ARG HG2  H   3.771   3.853   3.777 1.00 . B B .  87 ARG HG2  1 1 
       26 82924 2 1 87 ARG HG3  H   3.739   3.167   5.401 1.00 . B B .  87 ARG HG3  1 1 
       26 82925 2 1 87 ARG HH11 H   5.806   7.261   4.734 1.00 . B B .  87 ARG HH11 1 1 
       26 82926 2 1 87 ARG HH12 H   4.928   8.465   3.851 1.00 . B B .  87 ARG HH12 1 1 
       26 82927 2 1 87 ARG HH21 H   1.829   7.036   4.462 1.00 . B B .  87 ARG HH21 1 1 
       26 82928 2 1 87 ARG HH22 H   2.678   8.335   3.692 1.00 . B B .  87 ARG HH22 1 1 
       26 82929 2 1 87 ARG N    N   6.285   2.428   1.959 1.00 . B B .  87 ARG N    1 1 
       26 82930 2 1 87 ARG NE   N   3.839   5.930   5.399 1.00 . B B .  87 ARG NE   1 1 
       26 82931 2 1 87 ARG NH1  N   4.938   7.629   4.400 1.00 . B B .  87 ARG NH1  1 1 
       26 82932 2 1 87 ARG NH2  N   2.687   7.501   4.245 1.00 . B B .  87 ARG NH2  1 1 
       26 82933 2 1 87 ARG O    O   8.175   4.540   4.056 1.00 . B B .  87 ARG O    1 1 
       26 82934 2 1 88 ASN C    C  10.651   3.768   3.373 1.00 . B B .  88 ASN C    1 1 
       26 82935 2 1 88 ASN CA   C   9.969   2.550   4.011 1.00 . B B .  88 ASN CA   1 1 
       26 82936 2 1 88 ASN CB   C  10.724   1.285   3.617 1.00 . B B .  88 ASN CB   1 1 
       26 82937 2 1 88 ASN CG   C  10.928   1.275   2.105 1.00 . B B .  88 ASN CG   1 1 
       26 82938 2 1 88 ASN H    H   8.221   1.572   3.201 1.00 . B B .  88 ASN H    1 1 
       26 82939 2 1 88 ASN HA   H   9.986   2.654   5.085 1.00 . B B .  88 ASN HA   1 1 
       26 82940 2 1 88 ASN HB2  H  11.683   1.264   4.116 1.00 . B B .  88 ASN HB2  1 1 
       26 82941 2 1 88 ASN HB3  H  10.148   0.419   3.906 1.00 . B B .  88 ASN HB3  1 1 
       26 82942 2 1 88 ASN HD21 H  12.885   1.517   2.226 1.00 . B B .  88 ASN HD21 1 1 
       26 82943 2 1 88 ASN HD22 H  12.272   1.400   0.659 1.00 . B B .  88 ASN HD22 1 1 
       26 82944 2 1 88 ASN N    N   8.559   2.437   3.549 1.00 . B B .  88 ASN N    1 1 
       26 82945 2 1 88 ASN ND2  N  12.128   1.407   1.624 1.00 . B B .  88 ASN ND2  1 1 
       26 82946 2 1 88 ASN O    O  11.550   4.348   3.948 1.00 . B B .  88 ASN O    1 1 
       26 82947 2 1 88 ASN OD1  O   9.982   1.164   1.355 1.00 . B B .  88 ASN OD1  1 1 
       26 82948 2 1 89 LEU C    C   9.998   6.549   1.554 1.00 . B B .  89 LEU C    1 1 
       26 82949 2 1 89 LEU CA   C  10.919   5.326   1.544 1.00 . B B .  89 LEU CA   1 1 
       26 82950 2 1 89 LEU CB   C  11.259   4.964   0.103 1.00 . B B .  89 LEU CB   1 1 
       26 82951 2 1 89 LEU CD1  C  13.504   6.044   0.182 1.00 . B B .  89 LEU CD1  1 1 
       26 82952 2 1 89 LEU CD2  C  13.232   3.734   1.032 1.00 . B B .  89 LEU CD2  1 1 
       26 82953 2 1 89 LEU CG   C  12.762   4.729  -0.025 1.00 . B B .  89 LEU CG   1 1 
       26 82954 2 1 89 LEU H    H   9.541   3.681   1.718 1.00 . B B .  89 LEU H    1 1 
       26 82955 2 1 89 LEU HA   H  11.830   5.559   2.077 1.00 . B B .  89 LEU HA   1 1 
       26 82956 2 1 89 LEU HB2  H  10.726   4.067  -0.177 1.00 . B B .  89 LEU HB2  1 1 
       26 82957 2 1 89 LEU HB3  H  10.967   5.775  -0.548 1.00 . B B .  89 LEU HB3  1 1 
       26 82958 2 1 89 LEU HD11 H  13.113   6.538   1.059 1.00 . B B .  89 LEU HD11 1 1 
       26 82959 2 1 89 LEU HD12 H  14.556   5.844   0.322 1.00 . B B .  89 LEU HD12 1 1 
       26 82960 2 1 89 LEU HD13 H  13.366   6.674  -0.682 1.00 . B B .  89 LEU HD13 1 1 
       26 82961 2 1 89 LEU HD21 H  12.449   3.577   1.758 1.00 . B B .  89 LEU HD21 1 1 
       26 82962 2 1 89 LEU HD22 H  13.480   2.796   0.559 1.00 . B B .  89 LEU HD22 1 1 
       26 82963 2 1 89 LEU HD23 H  14.107   4.127   1.528 1.00 . B B .  89 LEU HD23 1 1 
       26 82964 2 1 89 LEU HG   H  12.975   4.340  -1.006 1.00 . B B .  89 LEU HG   1 1 
       26 82965 2 1 89 LEU N    N  10.256   4.159   2.189 1.00 . B B .  89 LEU N    1 1 
       26 82966 2 1 89 LEU O    O  10.453   7.674   1.490 1.00 . B B .  89 LEU O    1 1 
       26 82967 2 1 90 LEU C    C   7.921   8.239   2.986 1.00 . B B .  90 LEU C    1 1 
       26 82968 2 1 90 LEU CA   C   7.793   7.520   1.643 1.00 . B B .  90 LEU CA   1 1 
       26 82969 2 1 90 LEU CB   C   6.349   7.051   1.436 1.00 . B B .  90 LEU CB   1 1 
       26 82970 2 1 90 LEU CD1  C   5.122   5.279   0.144 1.00 . B B .  90 LEU CD1  1 1 
       26 82971 2 1 90 LEU CD2  C   5.918   7.341  -1.006 1.00 . B B .  90 LEU CD2  1 1 
       26 82972 2 1 90 LEU CG   C   6.236   6.327   0.088 1.00 . B B .  90 LEU CG   1 1 
       26 82973 2 1 90 LEU H    H   8.356   5.444   1.686 1.00 . B B .  90 LEU H    1 1 
       26 82974 2 1 90 LEU HA   H   8.068   8.197   0.848 1.00 . B B .  90 LEU HA   1 1 
       26 82975 2 1 90 LEU HB2  H   6.071   6.382   2.235 1.00 . B B .  90 LEU HB2  1 1 
       26 82976 2 1 90 LEU HB3  H   5.692   7.907   1.438 1.00 . B B .  90 LEU HB3  1 1 
       26 82977 2 1 90 LEU HD11 H   4.879   5.061   1.172 1.00 . B B .  90 LEU HD11 1 1 
       26 82978 2 1 90 LEU HD12 H   4.246   5.660  -0.361 1.00 . B B .  90 LEU HD12 1 1 
       26 82979 2 1 90 LEU HD13 H   5.453   4.374  -0.347 1.00 . B B .  90 LEU HD13 1 1 
       26 82980 2 1 90 LEU HD21 H   5.044   7.906  -0.726 1.00 . B B .  90 LEU HD21 1 1 
       26 82981 2 1 90 LEU HD22 H   6.758   8.008  -1.129 1.00 . B B .  90 LEU HD22 1 1 
       26 82982 2 1 90 LEU HD23 H   5.731   6.820  -1.934 1.00 . B B .  90 LEU HD23 1 1 
       26 82983 2 1 90 LEU HG   H   7.168   5.842  -0.142 1.00 . B B .  90 LEU HG   1 1 
       26 82984 2 1 90 LEU N    N   8.713   6.351   1.633 1.00 . B B .  90 LEU N    1 1 
       26 82985 2 1 90 LEU O    O   7.353   9.290   3.197 1.00 . B B .  90 LEU O    1 1 
       26 82986 2 1 91 THR C    C  10.200   9.067   5.236 1.00 . B B .  91 THR C    1 1 
       26 82987 2 1 91 THR CA   C   8.855   8.338   5.219 1.00 . B B .  91 THR CA   1 1 
       26 82988 2 1 91 THR CB   C   8.833   7.278   6.323 1.00 . B B .  91 THR CB   1 1 
       26 82989 2 1 91 THR CG2  C   7.524   7.380   7.103 1.00 . B B .  91 THR CG2  1 1 
       26 82990 2 1 91 THR H    H   9.131   6.837   3.706 1.00 . B B .  91 THR H    1 1 
       26 82991 2 1 91 THR HA   H   8.056   9.047   5.382 1.00 . B B .  91 THR HA   1 1 
       26 82992 2 1 91 THR HB   H   9.662   7.442   6.994 1.00 . B B .  91 THR HB   1 1 
       26 82993 2 1 91 THR HG1  H   9.821   5.650   5.923 1.00 . B B .  91 THR HG1  1 1 
       26 82994 2 1 91 THR HG21 H   7.184   8.406   7.106 1.00 . B B .  91 THR HG21 1 1 
       26 82995 2 1 91 THR HG22 H   6.777   6.755   6.635 1.00 . B B .  91 THR HG22 1 1 
       26 82996 2 1 91 THR HG23 H   7.684   7.050   8.119 1.00 . B B .  91 THR HG23 1 1 
       26 82997 2 1 91 THR N    N   8.675   7.683   3.895 1.00 . B B .  91 THR N    1 1 
       26 82998 2 1 91 THR O    O  10.466   9.883   6.098 1.00 . B B .  91 THR O    1 1 
       26 82999 2 1 91 THR OG1  O   8.940   5.986   5.740 1.00 . B B .  91 THR OG1  1 1 
       26 83000 2 1 92 GLN C    C  12.259  10.777   3.502 1.00 . B B .  92 GLN C    1 1 
       26 83001 2 1 92 GLN CA   C  12.383   9.448   4.252 1.00 . B B .  92 GLN CA   1 1 
       26 83002 2 1 92 GLN CB   C  13.387   8.539   3.541 1.00 . B B .  92 GLN CB   1 1 
       26 83003 2 1 92 GLN CD   C  14.123   6.155   3.357 1.00 . B B .  92 GLN CD   1 1 
       26 83004 2 1 92 GLN CG   C  13.428   7.183   4.250 1.00 . B B .  92 GLN CG   1 1 
       26 83005 2 1 92 GLN H    H  10.820   8.115   3.606 1.00 . B B .  92 GLN H    1 1 
       26 83006 2 1 92 GLN HA   H  12.719   9.636   5.262 1.00 . B B .  92 GLN HA   1 1 
       26 83007 2 1 92 GLN HB2  H  13.090   8.401   2.512 1.00 . B B .  92 GLN HB2  1 1 
       26 83008 2 1 92 GLN HB3  H  14.366   8.989   3.575 1.00 . B B .  92 GLN HB3  1 1 
       26 83009 2 1 92 GLN HE21 H  15.303   7.496   2.489 1.00 . B B .  92 GLN HE21 1 1 
       26 83010 2 1 92 GLN HE22 H  15.509   5.896   1.960 1.00 . B B .  92 GLN HE22 1 1 
       26 83011 2 1 92 GLN HG2  H  13.970   7.278   5.179 1.00 . B B .  92 GLN HG2  1 1 
       26 83012 2 1 92 GLN HG3  H  12.420   6.854   4.454 1.00 . B B .  92 GLN HG3  1 1 
       26 83013 2 1 92 GLN N    N  11.053   8.776   4.290 1.00 . B B .  92 GLN N    1 1 
       26 83014 2 1 92 GLN NE2  N  15.054   6.548   2.533 1.00 . B B .  92 GLN NE2  1 1 
       26 83015 2 1 92 GLN O    O  12.812  11.779   3.908 1.00 . B B .  92 GLN O    1 1 
       26 83016 2 1 92 GLN OE1  O  13.815   4.982   3.410 1.00 . B B .  92 GLN OE1  1 1 
       26 83017 2 1 93 ILE C    C  10.191  12.864   2.315 1.00 . B B .  93 ILE C    1 1 
       26 83018 2 1 93 ILE CA   C  11.348  12.083   1.683 1.00 . B B .  93 ILE CA   1 1 
       26 83019 2 1 93 ILE CB   C  11.044  11.803   0.208 1.00 . B B .  93 ILE CB   1 1 
       26 83020 2 1 93 ILE CD1  C   9.261  10.750  -1.187 1.00 . B B .  93 ILE CD1  1 1 
       26 83021 2 1 93 ILE CG1  C  10.085  10.617   0.093 1.00 . B B .  93 ILE CG1  1 1 
       26 83022 2 1 93 ILE CG2  C  12.344  11.483  -0.534 1.00 . B B .  93 ILE CG2  1 1 
       26 83023 2 1 93 ILE H    H  11.062   9.991   2.122 1.00 . B B .  93 ILE H    1 1 
       26 83024 2 1 93 ILE HA   H  12.256  12.665   1.760 1.00 . B B .  93 ILE HA   1 1 
       26 83025 2 1 93 ILE HB   H  10.592  12.677  -0.234 1.00 . B B .  93 ILE HB   1 1 
       26 83026 2 1 93 ILE HD11 H   8.895  11.756  -1.272 1.00 . B B .  93 ILE HD11 1 1 
       26 83027 2 1 93 ILE HD12 H   9.881  10.523  -2.040 1.00 . B B .  93 ILE HD12 1 1 
       26 83028 2 1 93 ILE HD13 H   8.426  10.066  -1.154 1.00 . B B .  93 ILE HD13 1 1 
       26 83029 2 1 93 ILE HG12 H  10.650   9.703   0.061 1.00 . B B .  93 ILE HG12 1 1 
       26 83030 2 1 93 ILE HG13 H   9.425  10.601   0.945 1.00 . B B .  93 ILE HG13 1 1 
       26 83031 2 1 93 ILE HG21 H  12.825  10.636  -0.068 1.00 . B B .  93 ILE HG21 1 1 
       26 83032 2 1 93 ILE HG22 H  12.121  11.249  -1.564 1.00 . B B .  93 ILE HG22 1 1 
       26 83033 2 1 93 ILE HG23 H  13.001  12.338  -0.492 1.00 . B B .  93 ILE HG23 1 1 
       26 83034 2 1 93 ILE N    N  11.518  10.803   2.427 1.00 . B B .  93 ILE N    1 1 
       26 83035 2 1 93 ILE O    O   9.800  13.912   1.841 1.00 . B B .  93 ILE O    1 1 
       26 83036 2 1 94 GLY C    C   7.297  13.133   3.175 1.00 . B B .  94 GLY C    1 1 
       26 83037 2 1 94 GLY CA   C   8.528  13.056   4.084 1.00 . B B .  94 GLY CA   1 1 
       26 83038 2 1 94 GLY H    H   9.992  11.514   3.760 1.00 . B B .  94 GLY H    1 1 
       26 83039 2 1 94 GLY HA2  H   8.273  12.515   4.983 1.00 . B B .  94 GLY HA2  1 1 
       26 83040 2 1 94 GLY HA3  H   8.838  14.057   4.346 1.00 . B B .  94 GLY HA3  1 1 
       26 83041 2 1 94 GLY N    N   9.649  12.357   3.394 1.00 . B B .  94 GLY N    1 1 
       26 83042 2 1 94 GLY O    O   6.637  14.150   3.109 1.00 . B B .  94 GLY O    1 1 
       26 83043 2 1 95 ALA C    C   4.508  12.186   2.487 1.00 . B B .  95 ALA C    1 1 
       26 83044 2 1 95 ALA CA   C   5.765  12.120   1.607 1.00 . B B .  95 ALA CA   1 1 
       26 83045 2 1 95 ALA CB   C   5.703  10.866   0.732 1.00 . B B .  95 ALA CB   1 1 
       26 83046 2 1 95 ALA H    H   7.497  11.251   2.554 1.00 . B B .  95 ALA H    1 1 
       26 83047 2 1 95 ALA HA   H   5.822  12.997   0.974 1.00 . B B .  95 ALA HA   1 1 
       26 83048 2 1 95 ALA HB1  H   6.512  10.202   0.991 1.00 . B B .  95 ALA HB1  1 1 
       26 83049 2 1 95 ALA HB2  H   4.759  10.362   0.890 1.00 . B B .  95 ALA HB2  1 1 
       26 83050 2 1 95 ALA HB3  H   5.788  11.148  -0.308 1.00 . B B .  95 ALA HB3  1 1 
       26 83051 2 1 95 ALA N    N   6.967  12.073   2.486 1.00 . B B .  95 ALA N    1 1 
       26 83052 2 1 95 ALA O    O   4.453  11.594   3.547 1.00 . B B .  95 ALA O    1 1 
       26 83053 2 1 96 THR C    C   1.063  12.819   1.890 1.00 . B B .  96 THR C    1 1 
       26 83054 2 1 96 THR CA   C   2.236  12.972   2.846 1.00 . B B .  96 THR CA   1 1 
       26 83055 2 1 96 THR CB   C   2.143  14.326   3.553 1.00 . B B .  96 THR CB   1 1 
       26 83056 2 1 96 THR CG2  C   3.406  14.563   4.385 1.00 . B B .  96 THR CG2  1 1 
       26 83057 2 1 96 THR H    H   3.556  13.338   1.187 1.00 . B B .  96 THR H    1 1 
       26 83058 2 1 96 THR HA   H   2.201  12.177   3.581 1.00 . B B .  96 THR HA   1 1 
       26 83059 2 1 96 THR HB   H   1.284  14.326   4.209 1.00 . B B .  96 THR HB   1 1 
       26 83060 2 1 96 THR HG1  H   2.856  15.780   2.476 1.00 . B B .  96 THR HG1  1 1 
       26 83061 2 1 96 THR HG21 H   3.707  13.638   4.853 1.00 . B B .  96 THR HG21 1 1 
       26 83062 2 1 96 THR HG22 H   4.200  14.919   3.745 1.00 . B B .  96 THR HG22 1 1 
       26 83063 2 1 96 THR HG23 H   3.202  15.302   5.147 1.00 . B B .  96 THR HG23 1 1 
       26 83064 2 1 96 THR N    N   3.496  12.883   2.051 1.00 . B B .  96 THR N    1 1 
       26 83065 2 1 96 THR O    O   0.982  13.486   0.877 1.00 . B B .  96 THR O    1 1 
       26 83066 2 1 96 THR OG1  O   2.003  15.356   2.587 1.00 . B B .  96 THR OG1  1 1 
       26 83067 2 1 97 LEU C    C  -2.148  12.620   1.711 1.00 . B B .  97 LEU C    1 1 
       26 83068 2 1 97 LEU CA   C  -0.991  11.718   1.288 1.00 . B B .  97 LEU CA   1 1 
       26 83069 2 1 97 LEU CB   C  -1.403  10.252   1.365 1.00 . B B .  97 LEU CB   1 1 
       26 83070 2 1 97 LEU CD1  C   0.343   9.326  -0.147 1.00 . B B .  97 LEU CD1  1 1 
       26 83071 2 1 97 LEU CD2  C  -1.916   8.280  -0.077 1.00 . B B .  97 LEU CD2  1 1 
       26 83072 2 1 97 LEU CG   C  -1.149   9.597   0.008 1.00 . B B .  97 LEU CG   1 1 
       26 83073 2 1 97 LEU H    H   0.262  11.398   3.005 1.00 . B B .  97 LEU H    1 1 
       26 83074 2 1 97 LEU HA   H  -0.704  11.956   0.274 1.00 . B B .  97 LEU HA   1 1 
       26 83075 2 1 97 LEU HB2  H  -0.813   9.754   2.123 1.00 . B B .  97 LEU HB2  1 1 
       26 83076 2 1 97 LEU HB3  H  -2.448  10.177   1.618 1.00 . B B .  97 LEU HB3  1 1 
       26 83077 2 1 97 LEU HD11 H   0.759   9.051   0.809 1.00 . B B .  97 LEU HD11 1 1 
       26 83078 2 1 97 LEU HD12 H   0.490   8.521  -0.851 1.00 . B B .  97 LEU HD12 1 1 
       26 83079 2 1 97 LEU HD13 H   0.831  10.217  -0.510 1.00 . B B .  97 LEU HD13 1 1 
       26 83080 2 1 97 LEU HD21 H  -2.929   8.430   0.268 1.00 . B B .  97 LEU HD21 1 1 
       26 83081 2 1 97 LEU HD22 H  -1.930   7.941  -1.103 1.00 . B B .  97 LEU HD22 1 1 
       26 83082 2 1 97 LEU HD23 H  -1.430   7.541   0.541 1.00 . B B .  97 LEU HD23 1 1 
       26 83083 2 1 97 LEU HG   H  -1.472  10.261  -0.783 1.00 . B B .  97 LEU HG   1 1 
       26 83084 2 1 97 LEU N    N   0.166  11.933   2.189 1.00 . B B .  97 LEU N    1 1 
       26 83085 2 1 97 LEU O    O  -2.902  12.305   2.609 1.00 . B B .  97 LEU O    1 1 
       26 83086 2 1 98 ASN C    C  -4.431  14.728   0.328 1.00 . B B .  98 ASN C    1 1 
       26 83087 2 1 98 ASN CA   C  -3.380  14.692   1.439 1.00 . B B .  98 ASN CA   1 1 
       26 83088 2 1 98 ASN CB   C  -2.805  16.097   1.632 1.00 . B B .  98 ASN CB   1 1 
       26 83089 2 1 98 ASN CG   C  -1.455  16.005   2.344 1.00 . B B .  98 ASN CG   1 1 
       26 83090 2 1 98 ASN H    H  -1.656  13.990   0.358 1.00 . B B .  98 ASN H    1 1 
       26 83091 2 1 98 ASN HA   H  -3.841  14.364   2.357 1.00 . B B .  98 ASN HA   1 1 
       26 83092 2 1 98 ASN HB2  H  -2.674  16.567   0.668 1.00 . B B .  98 ASN HB2  1 1 
       26 83093 2 1 98 ASN HB3  H  -3.486  16.686   2.230 1.00 . B B .  98 ASN HB3  1 1 
       26 83094 2 1 98 ASN HD21 H  -1.904  14.313   3.276 1.00 . B B .  98 ASN HD21 1 1 
       26 83095 2 1 98 ASN HD22 H  -0.359  14.932   3.600 1.00 . B B .  98 ASN HD22 1 1 
       26 83096 2 1 98 ASN N    N  -2.282  13.754   1.073 1.00 . B B .  98 ASN N    1 1 
       26 83097 2 1 98 ASN ND2  N  -1.218  14.999   3.139 1.00 . B B .  98 ASN ND2  1 1 
       26 83098 2 1 98 ASN O    O  -4.118  14.855  -0.838 1.00 . B B .  98 ASN O    1 1 
       26 83099 2 1 98 ASN OD1  O  -0.605  16.858   2.174 1.00 . B B .  98 ASN OD1  1 1 
       26 83100 2 1 99 PHE C    C  -7.996  15.349   0.284 1.00 . B B .  99 PHE C    1 1 
       26 83101 2 1 99 PHE CA   C  -6.769  14.667  -0.326 1.00 . B B .  99 PHE CA   1 1 
       26 83102 2 1 99 PHE CB   C  -7.154  13.248  -0.773 1.00 . B B .  99 PHE CB   1 1 
       26 83103 2 1 99 PHE CD1  C  -5.083  11.893  -0.278 1.00 . B B .  99 PHE CD1  1 1 
       26 83104 2 1 99 PHE CD2  C  -7.049  11.563   1.091 1.00 . B B .  99 PHE CD2  1 1 
       26 83105 2 1 99 PHE CE1  C  -4.400  10.930   0.463 1.00 . B B .  99 PHE CE1  1 1 
       26 83106 2 1 99 PHE CE2  C  -6.366  10.595   1.837 1.00 . B B .  99 PHE CE2  1 1 
       26 83107 2 1 99 PHE CG   C  -6.407  12.211   0.034 1.00 . B B .  99 PHE CG   1 1 
       26 83108 2 1 99 PHE CZ   C  -5.040  10.277   1.522 1.00 . B B .  99 PHE CZ   1 1 
       26 83109 2 1 99 PHE H    H  -5.899  14.536   1.637 1.00 . B B .  99 PHE H    1 1 
       26 83110 2 1 99 PHE HA   H  -6.437  15.235  -1.182 1.00 . B B .  99 PHE HA   1 1 
       26 83111 2 1 99 PHE HB2  H  -8.215  13.112  -0.633 1.00 . B B .  99 PHE HB2  1 1 
       26 83112 2 1 99 PHE HB3  H  -6.917  13.126  -1.819 1.00 . B B .  99 PHE HB3  1 1 
       26 83113 2 1 99 PHE HD1  H  -4.583  12.392  -1.086 1.00 . B B .  99 PHE HD1  1 1 
       26 83114 2 1 99 PHE HD2  H  -8.069  11.810   1.328 1.00 . B B .  99 PHE HD2  1 1 
       26 83115 2 1 99 PHE HE1  H  -3.382  10.687   0.211 1.00 . B B .  99 PHE HE1  1 1 
       26 83116 2 1 99 PHE HE2  H  -6.862  10.093   2.655 1.00 . B B .  99 PHE HE2  1 1 
       26 83117 2 1 99 PHE HZ   H  -4.511   9.530   2.097 1.00 . B B .  99 PHE HZ   1 1 
       26 83118 2 1 99 PHE N    N  -5.678  14.628   0.690 1.00 . B B .  99 PHE N    1 1 
       26 83119 2 1 99 PHE O    O  -7.952  16.554   0.464 1.00 . B B .  99 PHE O    1 1 
       26 83120 2 1 99 PHE OXT  O  -8.960  14.654   0.564 1.00 . B B .  99 PHE OXT  1 1 
       26 83121 3 2  1 DMP C1   C   1.361  -6.014  -5.602 1.00 . C B . 100 DMP C1   1 1 
       26 83122 3 2  1 DMP C20  C   0.321  -5.707  -7.687 1.00 . C B . 100 DMP C20  1 1 
       26 83123 3 2  1 DMP C21  C  -0.805  -4.906  -8.200 1.00 . C B . 100 DMP C21  1 1 
       26 83124 3 2  1 DMP C22  C  -1.113  -4.892  -9.550 1.00 . C B . 100 DMP C22  1 1 
       26 83125 3 2  1 DMP C23  C  -2.174  -4.127 -10.010 1.00 . C B . 100 DMP C23  1 1 
       26 83126 3 2  1 DMP C24  C  -2.924  -3.377  -9.116 1.00 . C B . 100 DMP C24  1 1 
       26 83127 3 2  1 DMP C25  C  -2.617  -3.393  -7.770 1.00 . C B . 100 DMP C25  1 1 
       26 83128 3 2  1 DMP C26  C  -1.559  -4.154  -7.312 1.00 . C B . 100 DMP C26  1 1 
       26 83129 3 2  1 DMP C27  C  -4.074  -2.547  -9.605 1.00 . C B . 100 DMP C27  1 1 
       26 83130 3 2  1 DMP C3   C   1.471  -3.725  -6.629 1.00 . C B . 100 DMP C3   1 1 
       26 83131 3 2  1 DMP C30  C   2.966  -3.759  -6.956 1.00 . C B . 100 DMP C30  1 1 
       26 83132 3 2  1 DMP C31  C   3.215  -4.104  -8.395 1.00 . C B . 100 DMP C31  1 1 
       26 83133 3 2  1 DMP C32  C   4.166  -5.063  -8.699 1.00 . C B . 100 DMP C32  1 1 
       26 83134 3 2  1 DMP C33  C   4.397  -5.414 -10.012 1.00 . C B . 100 DMP C33  1 1 
       26 83135 3 2  1 DMP C34  C   3.683  -4.805 -11.025 1.00 . C B . 100 DMP C34  1 1 
       26 83136 3 2  1 DMP C35  C   2.730  -3.843 -10.723 1.00 . C B . 100 DMP C35  1 1 
       26 83137 3 2  1 DMP C36  C   2.494  -3.493  -9.405 1.00 . C B . 100 DMP C36  1 1 
       26 83138 3 2  1 DMP C4   C   1.016  -2.807  -5.493 1.00 . C B . 100 DMP C4   1 1 
       26 83139 3 2  1 DMP C5   C   1.603  -3.144  -4.147 1.00 . C B . 100 DMP C5   1 1 
       26 83140 3 2  1 DMP C6   C   1.189  -4.508  -3.596 1.00 . C B . 100 DMP C6   1 1 
       26 83141 3 2  1 DMP C60  C  -0.299  -4.740  -3.335 1.00 . C B . 100 DMP C60  1 1 
       26 83142 3 2  1 DMP C61  C  -0.523  -5.743  -2.236 1.00 . C B . 100 DMP C61  1 1 
       26 83143 3 2  1 DMP C62  C  -1.359  -6.821  -2.473 1.00 . C B . 100 DMP C62  1 1 
       26 83144 3 2  1 DMP C63  C  -1.565  -7.765  -1.491 1.00 . C B . 100 DMP C63  1 1 
       26 83145 3 2  1 DMP C64  C  -0.943  -7.634  -0.266 1.00 . C B . 100 DMP C64  1 1 
       26 83146 3 2  1 DMP C65  C  -0.105  -6.555  -0.022 1.00 . C B . 100 DMP C65  1 1 
       26 83147 3 2  1 DMP C66  C   0.106  -5.608  -1.012 1.00 . C B . 100 DMP C66  1 1 
       26 83148 3 2  1 DMP C70  C   2.411  -6.721  -3.626 1.00 . C B . 100 DMP C70  1 1 
       26 83149 3 2  1 DMP C71  C   3.520  -6.243  -2.786 1.00 . C B . 100 DMP C71  1 1 
       26 83150 3 2  1 DMP C72  C   3.857  -6.896  -1.613 1.00 . C B . 100 DMP C72  1 1 
       26 83151 3 2  1 DMP C73  C   4.911  -6.427  -0.844 1.00 . C B . 100 DMP C73  1 1 
       26 83152 3 2  1 DMP C74  C   5.620  -5.306  -1.251 1.00 . C B . 100 DMP C74  1 1 
       26 83153 3 2  1 DMP C75  C   5.278  -4.658  -2.420 1.00 . C B . 100 DMP C75  1 1 
       26 83154 3 2  1 DMP C76  C   4.232  -5.126  -3.186 1.00 . C B . 100 DMP C76  1 1 
       26 83155 3 2  1 DMP C77  C   6.759  -4.789  -0.430 1.00 . C B . 100 DMP C77  1 1 
       26 83156 3 2  1 DMP H201 H  -0.039  -6.690  -7.409 1.00 . C B . 100 DMP H201 1 1 
       26 83157 3 2  1 DMP H202 H   1.034  -5.827  -8.489 1.00 . C B . 100 DMP H202 1 1 
       26 83158 3 2  1 DMP H22  H  -0.531  -5.473 -10.244 1.00 . C B . 100 DMP H22  1 1 
       26 83159 3 2  1 DMP H23  H  -2.416  -4.114 -11.062 1.00 . C B . 100 DMP H23  1 1 
       26 83160 3 2  1 DMP H25  H  -3.201  -2.810  -7.075 1.00 . C B . 100 DMP H25  1 1 
       26 83161 3 2  1 DMP H26  H  -1.322  -4.164  -6.258 1.00 . C B . 100 DMP H26  1 1 
       26 83162 3 2  1 DMP H271 H  -4.583  -2.111  -8.753 1.00 . C B . 100 DMP H271 1 1 
       26 83163 3 2  1 DMP H272 H  -4.764  -3.169 -10.149 1.00 . C B . 100 DMP H272 1 1 
       26 83164 3 2  1 DMP H3   H   0.989  -3.326  -7.514 1.00 . C B . 100 DMP H3   1 1 
       26 83165 3 2  1 DMP H301 H   3.442  -4.499  -6.328 1.00 . C B . 100 DMP H301 1 1 
       26 83166 3 2  1 DMP H302 H   3.396  -2.793  -6.748 1.00 . C B . 100 DMP H302 1 1 
       26 83167 3 2  1 DMP H32  H   4.728  -5.538  -7.906 1.00 . C B . 100 DMP H32  1 1 
       26 83168 3 2  1 DMP H33  H   5.139  -6.162 -10.248 1.00 . C B . 100 DMP H33  1 1 
       26 83169 3 2  1 DMP H34  H   3.863  -5.085 -12.046 1.00 . C B . 100 DMP H34  1 1 
       26 83170 3 2  1 DMP H35  H   2.172  -3.368 -11.516 1.00 . C B . 100 DMP H35  1 1 
       26 83171 3 2  1 DMP H36  H   1.753  -2.744  -9.166 1.00 . C B . 100 DMP H36  1 1 
       26 83172 3 2  1 DMP H4   H  -0.060  -2.874  -5.418 1.00 . C B . 100 DMP H4   1 1 
       26 83173 3 2  1 DMP H5   H   2.679  -3.131  -4.237 1.00 . C B . 100 DMP H5   1 1 
       26 83174 3 2  1 DMP H6   H   1.666  -4.570  -2.628 1.00 . C B . 100 DMP H6   1 1 
       26 83175 3 2  1 DMP H601 H  -0.762  -5.099  -4.242 1.00 . C B . 100 DMP H601 1 1 
       26 83176 3 2  1 DMP H602 H  -0.757  -3.803  -3.054 1.00 . C B . 100 DMP H602 1 1 
       26 83177 3 2  1 DMP H62  H  -1.847  -6.923  -3.431 1.00 . C B . 100 DMP H62  1 1 
       26 83178 3 2  1 DMP H63  H  -2.217  -8.604  -1.679 1.00 . C B . 100 DMP H63  1 1 
       26 83179 3 2  1 DMP H64  H  -1.105  -8.374   0.496 1.00 . C B . 100 DMP H64  1 1 
       26 83180 3 2  1 DMP H65  H   0.381  -6.454   0.937 1.00 . C B . 100 DMP H65  1 1 
       26 83181 3 2  1 DMP H66  H   0.756  -4.765  -0.826 1.00 . C B . 100 DMP H66  1 1 
       26 83182 3 2  1 DMP H701 H   2.798  -7.427  -4.350 1.00 . C B . 100 DMP H701 1 1 
       26 83183 3 2  1 DMP H702 H   1.712  -7.242  -2.990 1.00 . C B . 100 DMP H702 1 1 
       26 83184 3 2  1 DMP H72  H   3.303  -7.767  -1.299 1.00 . C B . 100 DMP H72  1 1 
       26 83185 3 2  1 DMP H73  H   5.177  -6.933   0.072 1.00 . C B . 100 DMP H73  1 1 
       26 83186 3 2  1 DMP H75  H   5.831  -3.787  -2.736 1.00 . C B . 100 DMP H75  1 1 
       26 83187 3 2  1 DMP H76  H   3.966  -4.616  -4.100 1.00 . C B . 100 DMP H76  1 1 
       26 83188 3 2  1 DMP H771 H   7.244  -3.986  -0.971 1.00 . C B . 100 DMP H771 1 1 
       26 83189 3 2  1 DMP H772 H   7.468  -5.581  -0.258 1.00 . C B . 100 DMP H772 1 1 
       26 83190 3 2  1 DMP HO27 H  -4.249  -1.382 -11.151 1.00 . C B . 100 DMP HO27 1 1 
       26 83191 3 2  1 DMP HO4  H   2.288  -1.494  -6.056 1.00 . C B . 100 DMP HO4  1 1 
       26 83192 3 2  1 DMP HO5  H   2.031  -1.826  -2.831 1.00 . C B . 100 DMP HO5  1 1 
       26 83193 3 2  1 DMP HO77 H   5.830  -5.040   1.260 1.00 . C B . 100 DMP HO77 1 1 
       26 83194 3 2  1 DMP N2   N   1.016  -5.133  -6.541 1.00 . C B . 100 DMP N2   1 1 
       26 83195 3 2  1 DMP N7   N   1.685  -5.686  -4.350 1.00 . C B . 100 DMP N7   1 1 
       26 83196 3 2  1 DMP O1   O   1.380  -7.198  -5.907 1.00 . C B . 100 DMP O1   1 1 
       26 83197 3 2  1 DMP O27  O  -3.597  -1.518 -10.461 1.00 . C B . 100 DMP O27  1 1 
       26 83198 3 2  1 DMP O4   O   1.349  -1.516  -5.863 1.00 . C B . 100 DMP O4   1 1 
       26 83199 3 2  1 DMP O5   O   1.230  -2.203  -3.204 1.00 . C B . 100 DMP O5   1 1 
       26 83200 3 2  1 DMP O77  O   6.277  -4.313   0.818 1.00 . C B . 100 DMP O77  1 1 
       27 83201 1 1  1 PRO C    C  -5.324  13.891   4.882 1.00 . A A .   1 PRO C    1 1 
       27 83202 1 1  1 PRO CA   C  -6.825  13.910   5.153 1.00 . A A .   1 PRO CA   1 1 
       27 83203 1 1  1 PRO CB   C  -7.255  12.522   5.623 1.00 . A A .   1 PRO CB   1 1 
       27 83204 1 1  1 PRO CD   C  -8.500  13.107   3.588 1.00 . A A .   1 PRO CD   1 1 
       27 83205 1 1  1 PRO CG   C  -8.281  12.005   4.624 1.00 . A A .   1 PRO CG   1 1 
       27 83206 1 1  1 PRO H2   H  -6.901  14.357   3.116 1.00 . A A .   1 PRO H2   1 1 
       27 83207 1 1  1 PRO H3   H  -8.116  15.111   4.034 1.00 . A A .   1 PRO H3   1 1 
       27 83208 1 1  1 PRO HA   H  -7.053  14.639   5.915 1.00 . A A .   1 PRO HA   1 1 
       27 83209 1 1  1 PRO HB2  H  -6.395  11.860   5.646 1.00 . A A .   1 PRO HB2  1 1 
       27 83210 1 1  1 PRO HB3  H  -7.700  12.585   6.603 1.00 . A A .   1 PRO HB3  1 1 
       27 83211 1 1  1 PRO HD2  H  -8.291  12.726   2.601 1.00 . A A .   1 PRO HD2  1 1 
       27 83212 1 1  1 PRO HD3  H  -9.521  13.455   3.636 1.00 . A A .   1 PRO HD3  1 1 
       27 83213 1 1  1 PRO HG2  H  -7.906  11.112   4.144 1.00 . A A .   1 PRO HG2  1 1 
       27 83214 1 1  1 PRO HG3  H  -9.211  11.790   5.128 1.00 . A A .   1 PRO HG3  1 1 
       27 83215 1 1  1 PRO N    N  -7.571  14.234   3.899 1.00 . A A .   1 PRO N    1 1 
       27 83216 1 1  1 PRO O    O  -4.847  13.159   4.036 1.00 . A A .   1 PRO O    1 1 
       27 83217 1 1  2 GLN C    C  -2.563  13.449   6.210 1.00 . A A .   2 GLN C    1 1 
       27 83218 1 1  2 GLN CA   C  -3.097  14.634   5.414 1.00 . A A .   2 GLN CA   1 1 
       27 83219 1 1  2 GLN CB   C  -2.474  15.934   5.926 1.00 . A A .   2 GLN CB   1 1 
       27 83220 1 1  2 GLN CD   C  -0.231  16.853   6.517 1.00 . A A .   2 GLN CD   1 1 
       27 83221 1 1  2 GLN CG   C  -1.003  15.992   5.517 1.00 . A A .   2 GLN CG   1 1 
       27 83222 1 1  2 GLN H    H  -4.962  15.219   6.314 1.00 . A A .   2 GLN H    1 1 
       27 83223 1 1  2 GLN HA   H  -2.876  14.502   4.366 1.00 . A A .   2 GLN HA   1 1 
       27 83224 1 1  2 GLN HB2  H  -2.999  16.775   5.500 1.00 . A A .   2 GLN HB2  1 1 
       27 83225 1 1  2 GLN HB3  H  -2.545  15.969   7.002 1.00 . A A .   2 GLN HB3  1 1 
       27 83226 1 1  2 GLN HE21 H   0.369  15.304   7.607 1.00 . A A .   2 GLN HE21 1 1 
       27 83227 1 1  2 GLN HE22 H   0.893  16.824   8.153 1.00 . A A .   2 GLN HE22 1 1 
       27 83228 1 1  2 GLN HG2  H  -0.594  14.993   5.502 1.00 . A A .   2 GLN HG2  1 1 
       27 83229 1 1  2 GLN HG3  H  -0.919  16.428   4.535 1.00 . A A .   2 GLN HG3  1 1 
       27 83230 1 1  2 GLN N    N  -4.566  14.655   5.616 1.00 . A A .   2 GLN N    1 1 
       27 83231 1 1  2 GLN NE2  N   0.396  16.280   7.507 1.00 . A A .   2 GLN NE2  1 1 
       27 83232 1 1  2 GLN O    O  -2.873  13.290   7.374 1.00 . A A .   2 GLN O    1 1 
       27 83233 1 1  2 GLN OE1  O  -0.196  18.061   6.395 1.00 . A A .   2 GLN OE1  1 1 
       27 83234 1 1  3 VAL C    C   0.187  11.241   6.141 1.00 . A A .   3 VAL C    1 1 
       27 83235 1 1  3 VAL CA   C  -1.318  11.402   6.336 1.00 . A A .   3 VAL CA   1 1 
       27 83236 1 1  3 VAL CB   C  -2.055  10.169   5.809 1.00 . A A .   3 VAL CB   1 1 
       27 83237 1 1  3 VAL CG1  C  -1.735   8.964   6.694 1.00 . A A .   3 VAL CG1  1 1 
       27 83238 1 1  3 VAL CG2  C  -3.563  10.438   5.837 1.00 . A A .   3 VAL CG2  1 1 
       27 83239 1 1  3 VAL H    H  -1.582  12.704   4.647 1.00 . A A .   3 VAL H    1 1 
       27 83240 1 1  3 VAL HA   H  -1.533  11.522   7.387 1.00 . A A .   3 VAL HA   1 1 
       27 83241 1 1  3 VAL HB   H  -1.747   9.966   4.790 1.00 . A A .   3 VAL HB   1 1 
       27 83242 1 1  3 VAL HG11 H  -0.907   9.205   7.344 1.00 . A A .   3 VAL HG11 1 1 
       27 83243 1 1  3 VAL HG12 H  -2.601   8.718   7.290 1.00 . A A .   3 VAL HG12 1 1 
       27 83244 1 1  3 VAL HG13 H  -1.474   8.121   6.074 1.00 . A A .   3 VAL HG13 1 1 
       27 83245 1 1  3 VAL HG21 H  -3.744  11.438   6.202 1.00 . A A .   3 VAL HG21 1 1 
       27 83246 1 1  3 VAL HG22 H  -3.965  10.344   4.838 1.00 . A A .   3 VAL HG22 1 1 
       27 83247 1 1  3 VAL HG23 H  -4.044   9.725   6.488 1.00 . A A .   3 VAL HG23 1 1 
       27 83248 1 1  3 VAL N    N  -1.805  12.589   5.595 1.00 . A A .   3 VAL N    1 1 
       27 83249 1 1  3 VAL O    O   0.644  10.764   5.123 1.00 . A A .   3 VAL O    1 1 
       27 83250 1 1  4 THR C    C   2.737  10.054   6.518 1.00 . A A .   4 THR C    1 1 
       27 83251 1 1  4 THR CA   C   2.439  11.473   6.994 1.00 . A A .   4 THR CA   1 1 
       27 83252 1 1  4 THR CB   C   3.104  11.711   8.354 1.00 . A A .   4 THR CB   1 1 
       27 83253 1 1  4 THR CG2  C   3.187  13.216   8.629 1.00 . A A .   4 THR CG2  1 1 
       27 83254 1 1  4 THR H    H   0.577  11.996   7.941 1.00 . A A .   4 THR H    1 1 
       27 83255 1 1  4 THR HA   H   2.816  12.184   6.272 1.00 . A A .   4 THR HA   1 1 
       27 83256 1 1  4 THR HB   H   4.102  11.298   8.341 1.00 . A A .   4 THR HB   1 1 
       27 83257 1 1  4 THR HG1  H   1.973  11.753   9.945 1.00 . A A .   4 THR HG1  1 1 
       27 83258 1 1  4 THR HG21 H   2.373  13.721   8.131 1.00 . A A .   4 THR HG21 1 1 
       27 83259 1 1  4 THR HG22 H   3.122  13.390   9.693 1.00 . A A .   4 THR HG22 1 1 
       27 83260 1 1  4 THR HG23 H   4.128  13.599   8.260 1.00 . A A .   4 THR HG23 1 1 
       27 83261 1 1  4 THR N    N   0.964  11.623   7.122 1.00 . A A .   4 THR N    1 1 
       27 83262 1 1  4 THR O    O   3.762   9.786   5.922 1.00 . A A .   4 THR O    1 1 
       27 83263 1 1  4 THR OG1  O   2.340  11.074   9.371 1.00 . A A .   4 THR OG1  1 1 
       27 83264 1 1  5 LEU C    C   3.140   7.088   7.187 1.00 . A A .   5 LEU C    1 1 
       27 83265 1 1  5 LEU CA   C   2.046   7.735   6.341 1.00 . A A .   5 LEU CA   1 1 
       27 83266 1 1  5 LEU CB   C   2.470   7.706   4.873 1.00 . A A .   5 LEU CB   1 1 
       27 83267 1 1  5 LEU CD1  C   1.334   5.547   4.355 1.00 . A A .   5 LEU CD1  1 1 
       27 83268 1 1  5 LEU CD2  C   0.027   7.676   4.327 1.00 . A A .   5 LEU CD2  1 1 
       27 83269 1 1  5 LEU CG   C   1.387   7.039   4.027 1.00 . A A .   5 LEU CG   1 1 
       27 83270 1 1  5 LEU H    H   1.020   9.386   7.255 1.00 . A A .   5 LEU H    1 1 
       27 83271 1 1  5 LEU HA   H   1.126   7.184   6.460 1.00 . A A .   5 LEU HA   1 1 
       27 83272 1 1  5 LEU HB2  H   2.632   8.714   4.523 1.00 . A A .   5 LEU HB2  1 1 
       27 83273 1 1  5 LEU HB3  H   3.385   7.142   4.787 1.00 . A A .   5 LEU HB3  1 1 
       27 83274 1 1  5 LEU HD11 H   2.223   5.269   4.900 1.00 . A A .   5 LEU HD11 1 1 
       27 83275 1 1  5 LEU HD12 H   0.462   5.343   4.958 1.00 . A A .   5 LEU HD12 1 1 
       27 83276 1 1  5 LEU HD13 H   1.281   4.980   3.438 1.00 . A A .   5 LEU HD13 1 1 
       27 83277 1 1  5 LEU HD21 H   0.164   8.530   4.974 1.00 . A A .   5 LEU HD21 1 1 
       27 83278 1 1  5 LEU HD22 H  -0.432   7.994   3.403 1.00 . A A .   5 LEU HD22 1 1 
       27 83279 1 1  5 LEU HD23 H  -0.610   6.952   4.816 1.00 . A A .   5 LEU HD23 1 1 
       27 83280 1 1  5 LEU HG   H   1.622   7.165   2.980 1.00 . A A .   5 LEU HG   1 1 
       27 83281 1 1  5 LEU N    N   1.838   9.142   6.776 1.00 . A A .   5 LEU N    1 1 
       27 83282 1 1  5 LEU O    O   3.911   6.283   6.702 1.00 . A A .   5 LEU O    1 1 
       27 83283 1 1  6 TRP C    C   4.134   5.277   9.200 1.00 . A A .   6 TRP C    1 1 
       27 83284 1 1  6 TRP CA   C   4.275   6.797   9.294 1.00 . A A .   6 TRP CA   1 1 
       27 83285 1 1  6 TRP CB   C   4.113   7.249  10.748 1.00 . A A .   6 TRP CB   1 1 
       27 83286 1 1  6 TRP CD1  C   4.981   9.498  11.521 1.00 . A A .   6 TRP CD1  1 1 
       27 83287 1 1  6 TRP CD2  C   6.633   8.070  10.974 1.00 . A A .   6 TRP CD2  1 1 
       27 83288 1 1  6 TRP CE2  C   7.256   9.275  11.377 1.00 . A A .   6 TRP CE2  1 1 
       27 83289 1 1  6 TRP CE3  C   7.455   7.001  10.575 1.00 . A A .   6 TRP CE3  1 1 
       27 83290 1 1  6 TRP CG   C   5.188   8.237  11.072 1.00 . A A .   6 TRP CG   1 1 
       27 83291 1 1  6 TRP CH2  C   9.446   8.341  10.988 1.00 . A A .   6 TRP CH2  1 1 
       27 83292 1 1  6 TRP CZ2  C   8.645   9.414  11.385 1.00 . A A .   6 TRP CZ2  1 1 
       27 83293 1 1  6 TRP CZ3  C   8.853   7.136  10.584 1.00 . A A .   6 TRP CZ3  1 1 
       27 83294 1 1  6 TRP H    H   2.594   8.067   8.831 1.00 . A A .   6 TRP H    1 1 
       27 83295 1 1  6 TRP HA   H   5.249   7.091   8.930 1.00 . A A .   6 TRP HA   1 1 
       27 83296 1 1  6 TRP HB2  H   3.144   7.712  10.878 1.00 . A A .   6 TRP HB2  1 1 
       27 83297 1 1  6 TRP HB3  H   4.198   6.397  11.404 1.00 . A A .   6 TRP HB3  1 1 
       27 83298 1 1  6 TRP HD1  H   4.018   9.950  11.706 1.00 . A A .   6 TRP HD1  1 1 
       27 83299 1 1  6 TRP HE1  H   6.337  11.034  12.018 1.00 . A A .   6 TRP HE1  1 1 
       27 83300 1 1  6 TRP HE3  H   7.008   6.069  10.265 1.00 . A A .   6 TRP HE3  1 1 
       27 83301 1 1  6 TRP HH2  H  10.522   8.439  10.991 1.00 . A A .   6 TRP HH2  1 1 
       27 83302 1 1  6 TRP HZ2  H   9.098  10.344  11.697 1.00 . A A .   6 TRP HZ2  1 1 
       27 83303 1 1  6 TRP HZ3  H   9.474   6.308  10.277 1.00 . A A .   6 TRP HZ3  1 1 
       27 83304 1 1  6 TRP N    N   3.223   7.420   8.446 1.00 . A A .   6 TRP N    1 1 
       27 83305 1 1  6 TRP NE1  N   6.207  10.115  11.700 1.00 . A A .   6 TRP NE1  1 1 
       27 83306 1 1  6 TRP O    O   5.060   4.537   9.464 1.00 . A A .   6 TRP O    1 1 
       27 83307 1 1  7 GLN C    C   1.960   3.104   7.373 1.00 . A A .   7 GLN C    1 1 
       27 83308 1 1  7 GLN CA   C   2.758   3.347   8.660 1.00 . A A .   7 GLN CA   1 1 
       27 83309 1 1  7 GLN CB   C   1.979   2.823   9.871 1.00 . A A .   7 GLN CB   1 1 
       27 83310 1 1  7 GLN CD   C   3.394   1.825  11.675 1.00 . A A .   7 GLN CD   1 1 
       27 83311 1 1  7 GLN CG   C   2.763   3.118  11.153 1.00 . A A .   7 GLN CG   1 1 
       27 83312 1 1  7 GLN H    H   2.255   5.436   8.583 1.00 . A A .   7 GLN H    1 1 
       27 83313 1 1  7 GLN HA   H   3.713   2.844   8.595 1.00 . A A .   7 GLN HA   1 1 
       27 83314 1 1  7 GLN HB2  H   1.016   3.312   9.918 1.00 . A A .   7 GLN HB2  1 1 
       27 83315 1 1  7 GLN HB3  H   1.838   1.758   9.776 1.00 . A A .   7 GLN HB3  1 1 
       27 83316 1 1  7 GLN HE21 H   2.088   1.623  13.156 1.00 . A A .   7 GLN HE21 1 1 
       27 83317 1 1  7 GLN HE22 H   3.270   0.409  13.059 1.00 . A A .   7 GLN HE22 1 1 
       27 83318 1 1  7 GLN HG2  H   3.540   3.838  10.943 1.00 . A A .   7 GLN HG2  1 1 
       27 83319 1 1  7 GLN HG3  H   2.095   3.515  11.902 1.00 . A A .   7 GLN HG3  1 1 
       27 83320 1 1  7 GLN N    N   2.979   4.814   8.802 1.00 . A A .   7 GLN N    1 1 
       27 83321 1 1  7 GLN NE2  N   2.875   1.236  12.716 1.00 . A A .   7 GLN NE2  1 1 
       27 83322 1 1  7 GLN O    O   2.159   3.776   6.380 1.00 . A A .   7 GLN O    1 1 
       27 83323 1 1  7 GLN OE1  O   4.370   1.347  11.130 1.00 . A A .   7 GLN OE1  1 1 
       27 83324 1 1  8 ARG C    C  -1.036   2.738   6.190 1.00 . A A .   8 ARG C    1 1 
       27 83325 1 1  8 ARG CA   C   0.252   1.911   6.137 1.00 . A A .   8 ARG CA   1 1 
       27 83326 1 1  8 ARG CB   C  -0.116   0.428   6.054 1.00 . A A .   8 ARG CB   1 1 
       27 83327 1 1  8 ARG CD   C   0.875  -1.321   7.539 1.00 . A A .   8 ARG CD   1 1 
       27 83328 1 1  8 ARG CG   C   1.121  -0.426   6.322 1.00 . A A .   8 ARG CG   1 1 
       27 83329 1 1  8 ARG CZ   C   2.298  -2.694   8.944 1.00 . A A .   8 ARG CZ   1 1 
       27 83330 1 1  8 ARG H    H   0.894   1.632   8.179 1.00 . A A .   8 ARG H    1 1 
       27 83331 1 1  8 ARG HA   H   0.831   2.191   5.269 1.00 . A A .   8 ARG HA   1 1 
       27 83332 1 1  8 ARG HB2  H  -0.875   0.204   6.789 1.00 . A A .   8 ARG HB2  1 1 
       27 83333 1 1  8 ARG HB3  H  -0.496   0.209   5.067 1.00 . A A .   8 ARG HB3  1 1 
       27 83334 1 1  8 ARG HD2  H   0.229  -0.809   8.236 1.00 . A A .   8 ARG HD2  1 1 
       27 83335 1 1  8 ARG HD3  H   0.407  -2.240   7.221 1.00 . A A .   8 ARG HD3  1 1 
       27 83336 1 1  8 ARG HE   H   2.940  -1.030   8.073 1.00 . A A .   8 ARG HE   1 1 
       27 83337 1 1  8 ARG HG2  H   1.323  -1.041   5.458 1.00 . A A .   8 ARG HG2  1 1 
       27 83338 1 1  8 ARG HG3  H   1.968   0.215   6.513 1.00 . A A .   8 ARG HG3  1 1 
       27 83339 1 1  8 ARG HH11 H   1.217  -3.861   7.728 1.00 . A A .   8 ARG HH11 1 1 
       27 83340 1 1  8 ARG HH12 H   1.835  -4.631   9.151 1.00 . A A .   8 ARG HH12 1 1 
       27 83341 1 1  8 ARG HH21 H   3.409  -1.778  10.337 1.00 . A A .   8 ARG HH21 1 1 
       27 83342 1 1  8 ARG HH22 H   3.073  -3.451  10.629 1.00 . A A .   8 ARG HH22 1 1 
       27 83343 1 1  8 ARG N    N   1.054   2.164   7.373 1.00 . A A .   8 ARG N    1 1 
       27 83344 1 1  8 ARG NE   N   2.175  -1.628   8.198 1.00 . A A .   8 ARG NE   1 1 
       27 83345 1 1  8 ARG NH1  N   1.739  -3.816   8.580 1.00 . A A .   8 ARG NH1  1 1 
       27 83346 1 1  8 ARG NH2  N   2.979  -2.636  10.057 1.00 . A A .   8 ARG NH2  1 1 
       27 83347 1 1  8 ARG O    O  -1.628   2.880   7.241 1.00 . A A .   8 ARG O    1 1 
       27 83348 1 1  9 PRO C    C  -3.892   3.163   4.867 1.00 . A A .   9 PRO C    1 1 
       27 83349 1 1  9 PRO CA   C  -2.659   4.071   4.941 1.00 . A A .   9 PRO CA   1 1 
       27 83350 1 1  9 PRO CB   C  -2.478   4.814   3.616 1.00 . A A .   9 PRO CB   1 1 
       27 83351 1 1  9 PRO CD   C  -0.701   3.101   3.779 1.00 . A A .   9 PRO CD   1 1 
       27 83352 1 1  9 PRO CG   C  -1.485   3.974   2.781 1.00 . A A .   9 PRO CG   1 1 
       27 83353 1 1  9 PRO HA   H  -2.738   4.771   5.756 1.00 . A A .   9 PRO HA   1 1 
       27 83354 1 1  9 PRO HB2  H  -3.428   4.894   3.103 1.00 . A A .   9 PRO HB2  1 1 
       27 83355 1 1  9 PRO HB3  H  -2.065   5.795   3.793 1.00 . A A .   9 PRO HB3  1 1 
       27 83356 1 1  9 PRO HD2  H  -0.702   2.068   3.462 1.00 . A A .   9 PRO HD2  1 1 
       27 83357 1 1  9 PRO HD3  H   0.306   3.472   3.878 1.00 . A A .   9 PRO HD3  1 1 
       27 83358 1 1  9 PRO HG2  H  -2.026   3.348   2.083 1.00 . A A .   9 PRO HG2  1 1 
       27 83359 1 1  9 PRO HG3  H  -0.806   4.621   2.250 1.00 . A A .   9 PRO HG3  1 1 
       27 83360 1 1  9 PRO N    N  -1.435   3.260   5.053 1.00 . A A .   9 PRO N    1 1 
       27 83361 1 1  9 PRO O    O  -4.638   3.201   3.909 1.00 . A A .   9 PRO O    1 1 
       27 83362 1 1 10 LEU C    C  -6.540   2.251   6.208 1.00 . A A .  10 LEU C    1 1 
       27 83363 1 1 10 LEU CA   C  -5.303   1.455   5.817 1.00 . A A .  10 LEU CA   1 1 
       27 83364 1 1 10 LEU CB   C  -5.113   0.289   6.781 1.00 . A A .  10 LEU CB   1 1 
       27 83365 1 1 10 LEU CD1  C  -3.814  -1.829   7.016 1.00 . A A .  10 LEU CD1  1 1 
       27 83366 1 1 10 LEU CD2  C  -5.571  -1.630   5.259 1.00 . A A .  10 LEU CD2  1 1 
       27 83367 1 1 10 LEU CG   C  -4.484  -0.880   6.026 1.00 . A A .  10 LEU CG   1 1 
       27 83368 1 1 10 LEU H    H  -3.512   2.326   6.627 1.00 . A A .  10 LEU H    1 1 
       27 83369 1 1 10 LEU HA   H  -5.425   1.072   4.816 1.00 . A A .  10 LEU HA   1 1 
       27 83370 1 1 10 LEU HB2  H  -4.467   0.592   7.590 1.00 . A A .  10 LEU HB2  1 1 
       27 83371 1 1 10 LEU HB3  H  -6.071  -0.014   7.176 1.00 . A A .  10 LEU HB3  1 1 
       27 83372 1 1 10 LEU HD11 H  -3.648  -1.313   7.950 1.00 . A A .  10 LEU HD11 1 1 
       27 83373 1 1 10 LEU HD12 H  -4.452  -2.682   7.184 1.00 . A A .  10 LEU HD12 1 1 
       27 83374 1 1 10 LEU HD13 H  -2.867  -2.159   6.613 1.00 . A A .  10 LEU HD13 1 1 
       27 83375 1 1 10 LEU HD21 H  -6.455  -1.015   5.202 1.00 . A A .  10 LEU HD21 1 1 
       27 83376 1 1 10 LEU HD22 H  -5.221  -1.851   4.262 1.00 . A A .  10 LEU HD22 1 1 
       27 83377 1 1 10 LEU HD23 H  -5.804  -2.551   5.772 1.00 . A A .  10 LEU HD23 1 1 
       27 83378 1 1 10 LEU HG   H  -3.749  -0.503   5.331 1.00 . A A .  10 LEU HG   1 1 
       27 83379 1 1 10 LEU N    N  -4.117   2.349   5.861 1.00 . A A .  10 LEU N    1 1 
       27 83380 1 1 10 LEU O    O  -6.543   2.977   7.182 1.00 . A A .  10 LEU O    1 1 
       27 83381 1 1 11 VAL C    C -10.035   1.973   5.655 1.00 . A A .  11 VAL C    1 1 
       27 83382 1 1 11 VAL CA   C  -8.822   2.897   5.772 1.00 . A A .  11 VAL CA   1 1 
       27 83383 1 1 11 VAL CB   C  -8.980   4.094   4.805 1.00 . A A .  11 VAL CB   1 1 
       27 83384 1 1 11 VAL CG1  C  -7.611   4.637   4.372 1.00 . A A .  11 VAL CG1  1 1 
       27 83385 1 1 11 VAL CG2  C  -9.751   3.670   3.550 1.00 . A A .  11 VAL CG2  1 1 
       27 83386 1 1 11 VAL H    H  -7.563   1.547   4.667 1.00 . A A .  11 VAL H    1 1 
       27 83387 1 1 11 VAL HA   H  -8.755   3.265   6.786 1.00 . A A .  11 VAL HA   1 1 
       27 83388 1 1 11 VAL HB   H  -9.525   4.880   5.307 1.00 . A A .  11 VAL HB   1 1 
       27 83389 1 1 11 VAL HG11 H  -6.830   3.961   4.675 1.00 . A A .  11 VAL HG11 1 1 
       27 83390 1 1 11 VAL HG12 H  -7.596   4.741   3.296 1.00 . A A .  11 VAL HG12 1 1 
       27 83391 1 1 11 VAL HG13 H  -7.448   5.601   4.825 1.00 . A A .  11 VAL HG13 1 1 
       27 83392 1 1 11 VAL HG21 H  -9.560   2.629   3.346 1.00 . A A .  11 VAL HG21 1 1 
       27 83393 1 1 11 VAL HG22 H -10.808   3.818   3.712 1.00 . A A .  11 VAL HG22 1 1 
       27 83394 1 1 11 VAL HG23 H  -9.428   4.268   2.709 1.00 . A A .  11 VAL HG23 1 1 
       27 83395 1 1 11 VAL N    N  -7.589   2.133   5.450 1.00 . A A .  11 VAL N    1 1 
       27 83396 1 1 11 VAL O    O -10.049   1.049   4.864 1.00 . A A .  11 VAL O    1 1 
       27 83397 1 1 12 THR C    C -13.160   1.928   5.209 1.00 . A A .  12 THR C    1 1 
       27 83398 1 1 12 THR CA   C -12.277   1.378   6.326 1.00 . A A .  12 THR CA   1 1 
       27 83399 1 1 12 THR CB   C -13.037   1.425   7.649 1.00 . A A .  12 THR CB   1 1 
       27 83400 1 1 12 THR CG2  C -14.204   0.434   7.612 1.00 . A A .  12 THR CG2  1 1 
       27 83401 1 1 12 THR H    H -11.036   2.986   7.037 1.00 . A A .  12 THR H    1 1 
       27 83402 1 1 12 THR HA   H -11.990   0.359   6.101 1.00 . A A .  12 THR HA   1 1 
       27 83403 1 1 12 THR HB   H -13.423   2.419   7.799 1.00 . A A .  12 THR HB   1 1 
       27 83404 1 1 12 THR HG1  H -12.633   0.532   9.332 1.00 . A A .  12 THR HG1  1 1 
       27 83405 1 1 12 THR HG21 H -14.185  -0.108   6.679 1.00 . A A .  12 THR HG21 1 1 
       27 83406 1 1 12 THR HG22 H -14.113  -0.261   8.434 1.00 . A A .  12 THR HG22 1 1 
       27 83407 1 1 12 THR HG23 H -15.137   0.973   7.696 1.00 . A A .  12 THR HG23 1 1 
       27 83408 1 1 12 THR N    N -11.061   2.227   6.417 1.00 . A A .  12 THR N    1 1 
       27 83409 1 1 12 THR O    O -13.918   2.857   5.401 1.00 . A A .  12 THR O    1 1 
       27 83410 1 1 12 THR OG1  O -12.156   1.089   8.713 1.00 . A A .  12 THR OG1  1 1 
       27 83411 1 1 13 ILE C    C -15.286   1.335   2.979 1.00 . A A .  13 ILE C    1 1 
       27 83412 1 1 13 ILE CA   C -13.858   1.873   2.894 1.00 . A A .  13 ILE CA   1 1 
       27 83413 1 1 13 ILE CB   C -13.220   1.406   1.584 1.00 . A A .  13 ILE CB   1 1 
       27 83414 1 1 13 ILE CD1  C -13.893  -0.603   0.255 1.00 . A A .  13 ILE CD1  1 1 
       27 83415 1 1 13 ILE CG1  C -13.211  -0.126   1.539 1.00 . A A .  13 ILE CG1  1 1 
       27 83416 1 1 13 ILE CG2  C -11.781   1.923   1.498 1.00 . A A .  13 ILE CG2  1 1 
       27 83417 1 1 13 ILE H    H -12.420   0.639   3.910 1.00 . A A .  13 ILE H    1 1 
       27 83418 1 1 13 ILE HA   H -13.879   2.952   2.914 1.00 . A A .  13 ILE HA   1 1 
       27 83419 1 1 13 ILE HB   H -13.789   1.788   0.749 1.00 . A A .  13 ILE HB   1 1 
       27 83420 1 1 13 ILE HD11 H -14.544   0.175  -0.117 1.00 . A A .  13 ILE HD11 1 1 
       27 83421 1 1 13 ILE HD12 H -13.143  -0.832  -0.487 1.00 . A A .  13 ILE HD12 1 1 
       27 83422 1 1 13 ILE HD13 H -14.474  -1.490   0.464 1.00 . A A .  13 ILE HD13 1 1 
       27 83423 1 1 13 ILE HG12 H -12.190  -0.480   1.558 1.00 . A A .  13 ILE HG12 1 1 
       27 83424 1 1 13 ILE HG13 H -13.743  -0.515   2.393 1.00 . A A .  13 ILE HG13 1 1 
       27 83425 1 1 13 ILE HG21 H -11.395   2.080   2.495 1.00 . A A .  13 ILE HG21 1 1 
       27 83426 1 1 13 ILE HG22 H -11.169   1.200   0.982 1.00 . A A .  13 ILE HG22 1 1 
       27 83427 1 1 13 ILE HG23 H -11.768   2.857   0.956 1.00 . A A .  13 ILE HG23 1 1 
       27 83428 1 1 13 ILE N    N -13.049   1.374   4.040 1.00 . A A .  13 ILE N    1 1 
       27 83429 1 1 13 ILE O    O -15.543   0.303   3.568 1.00 . A A .  13 ILE O    1 1 
       27 83430 1 1 14 LYS C    C -18.107   1.344   0.976 1.00 . A A .  14 LYS C    1 1 
       27 83431 1 1 14 LYS CA   C -17.632   1.568   2.413 1.00 . A A .  14 LYS CA   1 1 
       27 83432 1 1 14 LYS CB   C -18.495   2.633   3.091 1.00 . A A .  14 LYS CB   1 1 
       27 83433 1 1 14 LYS CD   C -20.691   1.885   4.020 1.00 . A A .  14 LYS CD   1 1 
       27 83434 1 1 14 LYS CE   C -21.190   0.594   4.659 1.00 . A A .  14 LYS CE   1 1 
       27 83435 1 1 14 LYS CG   C -19.198   2.023   4.301 1.00 . A A .  14 LYS CG   1 1 
       27 83436 1 1 14 LYS H    H -15.983   2.855   1.912 1.00 . A A .  14 LYS H    1 1 
       27 83437 1 1 14 LYS HA   H -17.697   0.645   2.965 1.00 . A A .  14 LYS HA   1 1 
       27 83438 1 1 14 LYS HB2  H -17.866   3.443   3.420 1.00 . A A .  14 LYS HB2  1 1 
       27 83439 1 1 14 LYS HB3  H -19.232   3.003   2.394 1.00 . A A .  14 LYS HB3  1 1 
       27 83440 1 1 14 LYS HD2  H -21.219   2.729   4.440 1.00 . A A .  14 LYS HD2  1 1 
       27 83441 1 1 14 LYS HD3  H -20.856   1.846   2.954 1.00 . A A .  14 LYS HD3  1 1 
       27 83442 1 1 14 LYS HE2  H -21.220  -0.184   3.912 1.00 . A A .  14 LYS HE2  1 1 
       27 83443 1 1 14 LYS HE3  H -20.516   0.306   5.452 1.00 . A A .  14 LYS HE3  1 1 
       27 83444 1 1 14 LYS HG2  H -18.784   1.048   4.501 1.00 . A A .  14 LYS HG2  1 1 
       27 83445 1 1 14 LYS HG3  H -19.052   2.660   5.162 1.00 . A A .  14 LYS HG3  1 1 
       27 83446 1 1 14 LYS HZ1  H -23.000   1.622   4.748 1.00 . A A .  14 LYS HZ1  1 1 
       27 83447 1 1 14 LYS HZ2  H -23.134  -0.044   5.056 1.00 . A A .  14 LYS HZ2  1 1 
       27 83448 1 1 14 LYS HZ3  H -22.488   0.992   6.237 1.00 . A A .  14 LYS HZ3  1 1 
       27 83449 1 1 14 LYS N    N -16.217   2.029   2.384 1.00 . A A .  14 LYS N    1 1 
       27 83450 1 1 14 LYS NZ   N -22.556   0.806   5.217 1.00 . A A .  14 LYS NZ   1 1 
       27 83451 1 1 14 LYS O    O -18.609   2.241   0.328 1.00 . A A .  14 LYS O    1 1 
       27 83452 1 1 15 ILE C    C -19.557  -1.080  -0.939 1.00 . A A .  15 ILE C    1 1 
       27 83453 1 1 15 ILE CA   C -18.353  -0.129  -0.936 1.00 . A A .  15 ILE CA   1 1 
       27 83454 1 1 15 ILE CB   C -17.184  -0.775  -1.677 1.00 . A A .  15 ILE CB   1 1 
       27 83455 1 1 15 ILE CD1  C -14.940  -0.339  -2.687 1.00 . A A .  15 ILE CD1  1 1 
       27 83456 1 1 15 ILE CG1  C -16.197   0.311  -2.105 1.00 . A A .  15 ILE CG1  1 1 
       27 83457 1 1 15 ILE CG2  C -17.682  -1.525  -2.914 1.00 . A A .  15 ILE CG2  1 1 
       27 83458 1 1 15 ILE H    H -17.514  -0.551   0.997 1.00 . A A .  15 ILE H    1 1 
       27 83459 1 1 15 ILE HA   H -18.610   0.792  -1.426 1.00 . A A .  15 ILE HA   1 1 
       27 83460 1 1 15 ILE HB   H -16.694  -1.462  -1.016 1.00 . A A .  15 ILE HB   1 1 
       27 83461 1 1 15 ILE HD11 H -15.078  -1.409  -2.741 1.00 . A A .  15 ILE HD11 1 1 
       27 83462 1 1 15 ILE HD12 H -14.759   0.050  -3.679 1.00 . A A .  15 ILE HD12 1 1 
       27 83463 1 1 15 ILE HD13 H -14.093  -0.117  -2.054 1.00 . A A .  15 ILE HD13 1 1 
       27 83464 1 1 15 ILE HG12 H -16.657   0.942  -2.852 1.00 . A A .  15 ILE HG12 1 1 
       27 83465 1 1 15 ILE HG13 H -15.927   0.907  -1.247 1.00 . A A .  15 ILE HG13 1 1 
       27 83466 1 1 15 ILE HG21 H -18.483  -0.967  -3.376 1.00 . A A .  15 ILE HG21 1 1 
       27 83467 1 1 15 ILE HG22 H -16.870  -1.641  -3.615 1.00 . A A .  15 ILE HG22 1 1 
       27 83468 1 1 15 ILE HG23 H -18.046  -2.498  -2.619 1.00 . A A .  15 ILE HG23 1 1 
       27 83469 1 1 15 ILE N    N -17.933   0.155   0.464 1.00 . A A .  15 ILE N    1 1 
       27 83470 1 1 15 ILE O    O -19.543  -2.113  -0.303 1.00 . A A .  15 ILE O    1 1 
       27 83471 1 1 16 GLY C    C -22.337  -1.859  -0.308 1.00 . A A .  16 GLY C    1 1 
       27 83472 1 1 16 GLY CA   C -21.785  -1.637  -1.719 1.00 . A A .  16 GLY CA   1 1 
       27 83473 1 1 16 GLY H    H -20.577   0.088  -2.180 1.00 . A A .  16 GLY H    1 1 
       27 83474 1 1 16 GLY HA2  H -22.546  -1.179  -2.337 1.00 . A A .  16 GLY HA2  1 1 
       27 83475 1 1 16 GLY HA3  H -21.503  -2.588  -2.143 1.00 . A A .  16 GLY HA3  1 1 
       27 83476 1 1 16 GLY N    N -20.590  -0.745  -1.664 1.00 . A A .  16 GLY N    1 1 
       27 83477 1 1 16 GLY O    O -22.665  -2.964   0.073 1.00 . A A .  16 GLY O    1 1 
       27 83478 1 1 17 GLY C    C -22.130  -1.974   2.628 1.00 . A A .  17 GLY C    1 1 
       27 83479 1 1 17 GLY CA   C -22.980  -0.968   1.853 1.00 . A A .  17 GLY CA   1 1 
       27 83480 1 1 17 GLY H    H -22.178   0.069   0.142 1.00 . A A .  17 GLY H    1 1 
       27 83481 1 1 17 GLY HA2  H -22.952  -0.010   2.354 1.00 . A A .  17 GLY HA2  1 1 
       27 83482 1 1 17 GLY HA3  H -23.999  -1.321   1.808 1.00 . A A .  17 GLY HA3  1 1 
       27 83483 1 1 17 GLY N    N -22.446  -0.815   0.469 1.00 . A A .  17 GLY N    1 1 
       27 83484 1 1 17 GLY O    O -22.578  -2.574   3.585 1.00 . A A .  17 GLY O    1 1 
       27 83485 1 1 18 GLN C    C -18.838  -2.366   3.541 1.00 . A A .  18 GLN C    1 1 
       27 83486 1 1 18 GLN CA   C -20.025  -3.124   2.947 1.00 . A A .  18 GLN CA   1 1 
       27 83487 1 1 18 GLN CB   C -19.528  -4.190   1.971 1.00 . A A .  18 GLN CB   1 1 
       27 83488 1 1 18 GLN CD   C -20.291  -6.254   3.163 1.00 . A A .  18 GLN CD   1 1 
       27 83489 1 1 18 GLN CG   C -20.519  -5.355   1.945 1.00 . A A .  18 GLN CG   1 1 
       27 83490 1 1 18 GLN H    H -20.559  -1.664   1.457 1.00 . A A .  18 GLN H    1 1 
       27 83491 1 1 18 GLN HA   H -20.585  -3.594   3.742 1.00 . A A .  18 GLN HA   1 1 
       27 83492 1 1 18 GLN HB2  H -19.448  -3.761   0.984 1.00 . A A .  18 GLN HB2  1 1 
       27 83493 1 1 18 GLN HB3  H -18.559  -4.548   2.289 1.00 . A A .  18 GLN HB3  1 1 
       27 83494 1 1 18 GLN HE21 H -18.530  -6.908   2.526 1.00 . A A .  18 GLN HE21 1 1 
       27 83495 1 1 18 GLN HE22 H -19.039  -7.537   4.017 1.00 . A A .  18 GLN HE22 1 1 
       27 83496 1 1 18 GLN HG2  H -21.527  -4.968   1.967 1.00 . A A .  18 GLN HG2  1 1 
       27 83497 1 1 18 GLN HG3  H -20.374  -5.931   1.043 1.00 . A A .  18 GLN HG3  1 1 
       27 83498 1 1 18 GLN N    N -20.904  -2.162   2.228 1.00 . A A .  18 GLN N    1 1 
       27 83499 1 1 18 GLN NE2  N -19.196  -6.958   3.243 1.00 . A A .  18 GLN NE2  1 1 
       27 83500 1 1 18 GLN O    O -18.563  -1.244   3.167 1.00 . A A .  18 GLN O    1 1 
       27 83501 1 1 18 GLN OE1  O -21.120  -6.319   4.049 1.00 . A A .  18 GLN OE1  1 1 
       27 83502 1 1 19 LEU C    C -15.752  -3.141   5.144 1.00 . A A .  19 LEU C    1 1 
       27 83503 1 1 19 LEU CA   C -16.982  -2.237   5.080 1.00 . A A .  19 LEU CA   1 1 
       27 83504 1 1 19 LEU CB   C -17.346  -1.793   6.495 1.00 . A A .  19 LEU CB   1 1 
       27 83505 1 1 19 LEU CD1  C -18.544  -0.045   7.822 1.00 . A A .  19 LEU CD1  1 1 
       27 83506 1 1 19 LEU CD2  C -16.863   0.622   6.099 1.00 . A A .  19 LEU CD2  1 1 
       27 83507 1 1 19 LEU CG   C -17.955  -0.390   6.452 1.00 . A A .  19 LEU CG   1 1 
       27 83508 1 1 19 LEU H    H -18.373  -3.857   4.769 1.00 . A A .  19 LEU H    1 1 
       27 83509 1 1 19 LEU HA   H -16.753  -1.367   4.486 1.00 . A A .  19 LEU HA   1 1 
       27 83510 1 1 19 LEU HB2  H -18.055  -2.487   6.914 1.00 . A A .  19 LEU HB2  1 1 
       27 83511 1 1 19 LEU HB3  H -16.455  -1.777   7.105 1.00 . A A .  19 LEU HB3  1 1 
       27 83512 1 1 19 LEU HD11 H -18.187  -0.754   8.554 1.00 . A A .  19 LEU HD11 1 1 
       27 83513 1 1 19 LEU HD12 H -18.234   0.950   8.103 1.00 . A A .  19 LEU HD12 1 1 
       27 83514 1 1 19 LEU HD13 H -19.622  -0.088   7.772 1.00 . A A .  19 LEU HD13 1 1 
       27 83515 1 1 19 LEU HD21 H -15.912   0.115   6.040 1.00 . A A .  19 LEU HD21 1 1 
       27 83516 1 1 19 LEU HD22 H -17.085   1.079   5.147 1.00 . A A .  19 LEU HD22 1 1 
       27 83517 1 1 19 LEU HD23 H -16.818   1.384   6.861 1.00 . A A .  19 LEU HD23 1 1 
       27 83518 1 1 19 LEU HG   H -18.737  -0.358   5.707 1.00 . A A .  19 LEU HG   1 1 
       27 83519 1 1 19 LEU N    N -18.137  -2.955   4.470 1.00 . A A .  19 LEU N    1 1 
       27 83520 1 1 19 LEU O    O -15.789  -4.240   5.662 1.00 . A A .  19 LEU O    1 1 
       27 83521 1 1 20 LYS C    C -12.231  -2.467   4.808 1.00 . A A .  20 LYS C    1 1 
       27 83522 1 1 20 LYS CA   C -13.394  -3.449   4.660 1.00 . A A .  20 LYS CA   1 1 
       27 83523 1 1 20 LYS CB   C -13.245  -4.234   3.353 1.00 . A A .  20 LYS CB   1 1 
       27 83524 1 1 20 LYS CD   C -15.161  -5.809   3.697 1.00 . A A .  20 LYS CD   1 1 
       27 83525 1 1 20 LYS CE   C -15.261  -7.076   2.845 1.00 . A A .  20 LYS CE   1 1 
       27 83526 1 1 20 LYS CG   C -14.626  -4.658   2.842 1.00 . A A .  20 LYS CG   1 1 
       27 83527 1 1 20 LYS H    H -14.655  -1.770   4.239 1.00 . A A .  20 LYS H    1 1 
       27 83528 1 1 20 LYS HA   H -13.404  -4.130   5.499 1.00 . A A .  20 LYS HA   1 1 
       27 83529 1 1 20 LYS HB2  H -12.764  -3.611   2.613 1.00 . A A .  20 LYS HB2  1 1 
       27 83530 1 1 20 LYS HB3  H -12.643  -5.113   3.529 1.00 . A A .  20 LYS HB3  1 1 
       27 83531 1 1 20 LYS HD2  H -14.489  -5.982   4.525 1.00 . A A .  20 LYS HD2  1 1 
       27 83532 1 1 20 LYS HD3  H -16.140  -5.552   4.075 1.00 . A A .  20 LYS HD3  1 1 
       27 83533 1 1 20 LYS HE2  H -15.517  -6.808   1.831 1.00 . A A .  20 LYS HE2  1 1 
       27 83534 1 1 20 LYS HE3  H -14.310  -7.589   2.852 1.00 . A A .  20 LYS HE3  1 1 
       27 83535 1 1 20 LYS HG2  H -15.305  -3.821   2.898 1.00 . A A .  20 LYS HG2  1 1 
       27 83536 1 1 20 LYS HG3  H -14.543  -4.985   1.815 1.00 . A A .  20 LYS HG3  1 1 
       27 83537 1 1 20 LYS HZ1  H -16.941  -7.425   4.027 1.00 . A A .  20 LYS HZ1  1 1 
       27 83538 1 1 20 LYS HZ2  H -16.868  -8.381   2.626 1.00 . A A .  20 LYS HZ2  1 1 
       27 83539 1 1 20 LYS HZ3  H -15.865  -8.734   3.952 1.00 . A A .  20 LYS HZ3  1 1 
       27 83540 1 1 20 LYS N    N -14.654  -2.664   4.634 1.00 . A A .  20 LYS N    1 1 
       27 83541 1 1 20 LYS NZ   N -16.313  -7.972   3.405 1.00 . A A .  20 LYS NZ   1 1 
       27 83542 1 1 20 LYS O    O -12.418  -1.268   4.765 1.00 . A A .  20 LYS O    1 1 
       27 83543 1 1 21 GLU C    C  -9.479  -1.520   3.731 1.00 . A A .  21 GLU C    1 1 
       27 83544 1 1 21 GLU CA   C  -9.884  -2.016   5.119 1.00 . A A .  21 GLU CA   1 1 
       27 83545 1 1 21 GLU CB   C  -8.714  -2.749   5.774 1.00 . A A .  21 GLU CB   1 1 
       27 83546 1 1 21 GLU CD   C  -8.130  -1.697   7.963 1.00 . A A .  21 GLU CD   1 1 
       27 83547 1 1 21 GLU CG   C  -8.937  -2.807   7.286 1.00 . A A .  21 GLU CG   1 1 
       27 83548 1 1 21 GLU H    H -10.892  -3.919   5.011 1.00 . A A .  21 GLU H    1 1 
       27 83549 1 1 21 GLU HA   H -10.173  -1.175   5.734 1.00 . A A .  21 GLU HA   1 1 
       27 83550 1 1 21 GLU HB2  H  -8.650  -3.753   5.379 1.00 . A A .  21 GLU HB2  1 1 
       27 83551 1 1 21 GLU HB3  H  -7.798  -2.222   5.568 1.00 . A A .  21 GLU HB3  1 1 
       27 83552 1 1 21 GLU HG2  H  -9.987  -2.672   7.499 1.00 . A A .  21 GLU HG2  1 1 
       27 83553 1 1 21 GLU HG3  H  -8.613  -3.766   7.662 1.00 . A A .  21 GLU HG3  1 1 
       27 83554 1 1 21 GLU N    N -11.035  -2.949   4.978 1.00 . A A .  21 GLU N    1 1 
       27 83555 1 1 21 GLU O    O -10.072  -1.891   2.738 1.00 . A A .  21 GLU O    1 1 
       27 83556 1 1 21 GLU OE1  O  -8.103  -0.600   7.430 1.00 . A A .  21 GLU OE1  1 1 
       27 83557 1 1 21 GLU OE2  O  -7.553  -1.963   9.005 1.00 . A A .  21 GLU OE2  1 1 
       27 83558 1 1 22 ALA C    C  -6.648   0.354   2.331 1.00 . A A .  22 ALA C    1 1 
       27 83559 1 1 22 ALA CA   C  -8.078  -0.178   2.295 1.00 . A A .  22 ALA CA   1 1 
       27 83560 1 1 22 ALA CB   C  -9.018   0.935   1.858 1.00 . A A .  22 ALA CB   1 1 
       27 83561 1 1 22 ALA H    H  -8.018  -0.375   4.446 1.00 . A A .  22 ALA H    1 1 
       27 83562 1 1 22 ALA HA   H  -8.135  -0.983   1.583 1.00 . A A .  22 ALA HA   1 1 
       27 83563 1 1 22 ALA HB1  H  -9.875   0.955   2.512 1.00 . A A .  22 ALA HB1  1 1 
       27 83564 1 1 22 ALA HB2  H  -8.500   1.879   1.908 1.00 . A A .  22 ALA HB2  1 1 
       27 83565 1 1 22 ALA HB3  H  -9.339   0.752   0.843 1.00 . A A .  22 ALA HB3  1 1 
       27 83566 1 1 22 ALA N    N  -8.486  -0.679   3.640 1.00 . A A .  22 ALA N    1 1 
       27 83567 1 1 22 ALA O    O  -6.353   1.345   2.967 1.00 . A A .  22 ALA O    1 1 
       27 83568 1 1 23 LEU C    C  -4.166   1.163   0.474 1.00 . A A .  23 LEU C    1 1 
       27 83569 1 1 23 LEU CA   C  -4.349   0.142   1.598 1.00 . A A .  23 LEU CA   1 1 
       27 83570 1 1 23 LEU CB   C  -3.472  -1.077   1.320 1.00 . A A .  23 LEU CB   1 1 
       27 83571 1 1 23 LEU CD1  C  -1.426   0.087   2.153 1.00 . A A .  23 LEU CD1  1 1 
       27 83572 1 1 23 LEU CD2  C  -1.220  -1.862   0.596 1.00 . A A .  23 LEU CD2  1 1 
       27 83573 1 1 23 LEU CG   C  -2.056  -0.631   0.960 1.00 . A A .  23 LEU CG   1 1 
       27 83574 1 1 23 LEU H    H  -6.034  -1.090   1.128 1.00 . A A .  23 LEU H    1 1 
       27 83575 1 1 23 LEU HA   H  -4.074   0.582   2.544 1.00 . A A .  23 LEU HA   1 1 
       27 83576 1 1 23 LEU HB2  H  -3.444  -1.704   2.197 1.00 . A A .  23 LEU HB2  1 1 
       27 83577 1 1 23 LEU HB3  H  -3.890  -1.635   0.494 1.00 . A A .  23 LEU HB3  1 1 
       27 83578 1 1 23 LEU HD11 H  -1.416  -0.573   3.008 1.00 . A A .  23 LEU HD11 1 1 
       27 83579 1 1 23 LEU HD12 H  -0.414   0.373   1.908 1.00 . A A .  23 LEU HD12 1 1 
       27 83580 1 1 23 LEU HD13 H  -2.002   0.972   2.388 1.00 . A A .  23 LEU HD13 1 1 
       27 83581 1 1 23 LEU HD21 H  -1.840  -2.747   0.649 1.00 . A A .  23 LEU HD21 1 1 
       27 83582 1 1 23 LEU HD22 H  -0.835  -1.752  -0.407 1.00 . A A .  23 LEU HD22 1 1 
       27 83583 1 1 23 LEU HD23 H  -0.399  -1.957   1.290 1.00 . A A .  23 LEU HD23 1 1 
       27 83584 1 1 23 LEU HG   H  -2.094   0.042   0.116 1.00 . A A .  23 LEU HG   1 1 
       27 83585 1 1 23 LEU N    N  -5.765  -0.299   1.636 1.00 . A A .  23 LEU N    1 1 
       27 83586 1 1 23 LEU O    O  -3.987   0.800  -0.671 1.00 . A A .  23 LEU O    1 1 
       27 83587 1 1 24 LEU C    C  -2.872   3.023  -1.181 1.00 . A A .  24 LEU C    1 1 
       27 83588 1 1 24 LEU CA   C  -4.026   3.459  -0.282 1.00 . A A .  24 LEU CA   1 1 
       27 83589 1 1 24 LEU CB   C  -3.714   4.815   0.352 1.00 . A A .  24 LEU CB   1 1 
       27 83590 1 1 24 LEU CD1  C  -4.725   6.750   1.566 1.00 . A A .  24 LEU CD1  1 1 
       27 83591 1 1 24 LEU CD2  C  -5.793   5.886  -0.519 1.00 . A A .  24 LEU CD2  1 1 
       27 83592 1 1 24 LEU CG   C  -5.025   5.496   0.746 1.00 . A A .  24 LEU CG   1 1 
       27 83593 1 1 24 LEU H    H  -4.351   2.710   1.715 1.00 . A A .  24 LEU H    1 1 
       27 83594 1 1 24 LEU HA   H  -4.931   3.532  -0.869 1.00 . A A .  24 LEU HA   1 1 
       27 83595 1 1 24 LEU HB2  H  -3.101   4.671   1.230 1.00 . A A .  24 LEU HB2  1 1 
       27 83596 1 1 24 LEU HB3  H  -3.189   5.436  -0.358 1.00 . A A .  24 LEU HB3  1 1 
       27 83597 1 1 24 LEU HD11 H  -3.684   7.013   1.452 1.00 . A A .  24 LEU HD11 1 1 
       27 83598 1 1 24 LEU HD12 H  -5.343   7.561   1.216 1.00 . A A .  24 LEU HD12 1 1 
       27 83599 1 1 24 LEU HD13 H  -4.936   6.558   2.608 1.00 . A A .  24 LEU HD13 1 1 
       27 83600 1 1 24 LEU HD21 H  -5.095   6.044  -1.328 1.00 . A A .  24 LEU HD21 1 1 
       27 83601 1 1 24 LEU HD22 H  -6.477   5.093  -0.784 1.00 . A A .  24 LEU HD22 1 1 
       27 83602 1 1 24 LEU HD23 H  -6.347   6.795  -0.339 1.00 . A A .  24 LEU HD23 1 1 
       27 83603 1 1 24 LEU HG   H  -5.621   4.815   1.335 1.00 . A A .  24 LEU HG   1 1 
       27 83604 1 1 24 LEU N    N  -4.206   2.434   0.785 1.00 . A A .  24 LEU N    1 1 
       27 83605 1 1 24 LEU O    O  -1.717   3.111  -0.818 1.00 . A A .  24 LEU O    1 1 
       27 83606 1 1 25 ASP C    C  -1.909   2.976  -4.422 1.00 . A A .  25 ASP C    1 1 
       27 83607 1 1 25 ASP CA   C  -2.115   2.021  -3.248 1.00 . A A .  25 ASP CA   1 1 
       27 83608 1 1 25 ASP CB   C  -2.530   0.656  -3.789 1.00 . A A .  25 ASP CB   1 1 
       27 83609 1 1 25 ASP CG   C  -1.291  -0.107  -4.249 1.00 . A A .  25 ASP CG   1 1 
       27 83610 1 1 25 ASP H    H  -4.124   2.423  -2.597 1.00 . A A .  25 ASP H    1 1 
       27 83611 1 1 25 ASP HA   H  -1.191   1.920  -2.700 1.00 . A A .  25 ASP HA   1 1 
       27 83612 1 1 25 ASP HB2  H  -3.033   0.098  -3.011 1.00 . A A .  25 ASP HB2  1 1 
       27 83613 1 1 25 ASP HB3  H  -3.198   0.794  -4.626 1.00 . A A .  25 ASP HB3  1 1 
       27 83614 1 1 25 ASP N    N  -3.183   2.511  -2.339 1.00 . A A .  25 ASP N    1 1 
       27 83615 1 1 25 ASP O    O  -2.458   2.787  -5.487 1.00 . A A .  25 ASP O    1 1 
       27 83616 1 1 25 ASP OD1  O  -0.476   0.492  -4.928 1.00 . A A .  25 ASP OD1  1 1 
       27 83617 1 1 25 ASP OD2  O  -1.180  -1.274  -3.914 1.00 . A A .  25 ASP OD2  1 1 
       27 83618 1 1 26 THR C    C  -0.059   4.164  -6.461 1.00 . A A .  26 THR C    1 1 
       27 83619 1 1 26 THR CA   C  -0.848   4.909  -5.384 1.00 . A A .  26 THR CA   1 1 
       27 83620 1 1 26 THR CB   C  -0.037   6.097  -4.891 1.00 . A A .  26 THR CB   1 1 
       27 83621 1 1 26 THR CG2  C   0.151   7.088  -6.036 1.00 . A A .  26 THR CG2  1 1 
       27 83622 1 1 26 THR H    H  -0.641   4.116  -3.403 1.00 . A A .  26 THR H    1 1 
       27 83623 1 1 26 THR HA   H  -1.779   5.254  -5.789 1.00 . A A .  26 THR HA   1 1 
       27 83624 1 1 26 THR HB   H   0.919   5.752  -4.560 1.00 . A A .  26 THR HB   1 1 
       27 83625 1 1 26 THR HG1  H  -0.606   6.179  -3.032 1.00 . A A .  26 THR HG1  1 1 
       27 83626 1 1 26 THR HG21 H  -0.280   6.681  -6.936 1.00 . A A .  26 THR HG21 1 1 
       27 83627 1 1 26 THR HG22 H  -0.337   8.018  -5.789 1.00 . A A .  26 THR HG22 1 1 
       27 83628 1 1 26 THR HG23 H   1.205   7.264  -6.188 1.00 . A A .  26 THR HG23 1 1 
       27 83629 1 1 26 THR N    N  -1.099   3.982  -4.256 1.00 . A A .  26 THR N    1 1 
       27 83630 1 1 26 THR O    O   0.057   4.610  -7.586 1.00 . A A .  26 THR O    1 1 
       27 83631 1 1 26 THR OG1  O  -0.719   6.724  -3.815 1.00 . A A .  26 THR OG1  1 1 
       27 83632 1 1 27 GLY C    C   0.329   1.487  -8.049 1.00 . A A .  27 GLY C    1 1 
       27 83633 1 1 27 GLY CA   C   1.275   2.240  -7.108 1.00 . A A .  27 GLY CA   1 1 
       27 83634 1 1 27 GLY H    H   0.381   2.688  -5.203 1.00 . A A .  27 GLY H    1 1 
       27 83635 1 1 27 GLY HA2  H   1.899   2.910  -7.679 1.00 . A A .  27 GLY HA2  1 1 
       27 83636 1 1 27 GLY HA3  H   1.899   1.529  -6.587 1.00 . A A .  27 GLY HA3  1 1 
       27 83637 1 1 27 GLY N    N   0.487   3.025  -6.118 1.00 . A A .  27 GLY N    1 1 
       27 83638 1 1 27 GLY O    O   0.697   1.120  -9.148 1.00 . A A .  27 GLY O    1 1 
       27 83639 1 1 28 ALA C    C  -2.557   1.502  -9.435 1.00 . A A .  28 ALA C    1 1 
       27 83640 1 1 28 ALA CA   C  -1.843   0.515  -8.509 1.00 . A A .  28 ALA CA   1 1 
       27 83641 1 1 28 ALA CB   C  -2.871  -0.220  -7.647 1.00 . A A .  28 ALA CB   1 1 
       27 83642 1 1 28 ALA H    H  -1.166   1.548  -6.740 1.00 . A A .  28 ALA H    1 1 
       27 83643 1 1 28 ALA HA   H  -1.299  -0.203  -9.106 1.00 . A A .  28 ALA HA   1 1 
       27 83644 1 1 28 ALA HB1  H  -3.387   0.490  -7.020 1.00 . A A .  28 ALA HB1  1 1 
       27 83645 1 1 28 ALA HB2  H  -3.582  -0.723  -8.285 1.00 . A A .  28 ALA HB2  1 1 
       27 83646 1 1 28 ALA HB3  H  -2.365  -0.947  -7.028 1.00 . A A .  28 ALA HB3  1 1 
       27 83647 1 1 28 ALA N    N  -0.885   1.248  -7.631 1.00 . A A .  28 ALA N    1 1 
       27 83648 1 1 28 ALA O    O  -2.518   2.702  -9.234 1.00 . A A .  28 ALA O    1 1 
       27 83649 1 1 29 ASP C    C  -5.367   2.073 -11.049 1.00 . A A .  29 ASP C    1 1 
       27 83650 1 1 29 ASP CA   C  -3.888   1.911 -11.421 1.00 . A A .  29 ASP CA   1 1 
       27 83651 1 1 29 ASP CB   C  -3.789   1.312 -12.823 1.00 . A A .  29 ASP CB   1 1 
       27 83652 1 1 29 ASP CG   C  -2.329   0.979 -13.134 1.00 . A A .  29 ASP CG   1 1 
       27 83653 1 1 29 ASP H    H  -3.198   0.038 -10.613 1.00 . A A .  29 ASP H    1 1 
       27 83654 1 1 29 ASP HA   H  -3.408   2.876 -11.414 1.00 . A A .  29 ASP HA   1 1 
       27 83655 1 1 29 ASP HB2  H  -4.382   0.411 -12.870 1.00 . A A .  29 ASP HB2  1 1 
       27 83656 1 1 29 ASP HB3  H  -4.157   2.025 -13.547 1.00 . A A .  29 ASP HB3  1 1 
       27 83657 1 1 29 ASP N    N  -3.193   1.006 -10.462 1.00 . A A .  29 ASP N    1 1 
       27 83658 1 1 29 ASP O    O  -6.009   3.024 -11.451 1.00 . A A .  29 ASP O    1 1 
       27 83659 1 1 29 ASP OD1  O  -1.758   0.176 -12.414 1.00 . A A .  29 ASP OD1  1 1 
       27 83660 1 1 29 ASP OD2  O  -1.806   1.530 -14.087 1.00 . A A .  29 ASP OD2  1 1 
       27 83661 1 1 30 ASP C    C  -7.601   0.857  -8.492 1.00 . A A .  30 ASP C    1 1 
       27 83662 1 1 30 ASP CA   C  -7.365   1.300  -9.936 1.00 . A A .  30 ASP CA   1 1 
       27 83663 1 1 30 ASP CB   C  -8.215   0.460 -10.883 1.00 . A A .  30 ASP CB   1 1 
       27 83664 1 1 30 ASP CG   C  -9.174   1.376 -11.645 1.00 . A A .  30 ASP CG   1 1 
       27 83665 1 1 30 ASP H    H  -5.407   0.394  -9.983 1.00 . A A .  30 ASP H    1 1 
       27 83666 1 1 30 ASP HA   H  -7.654   2.333 -10.034 1.00 . A A .  30 ASP HA   1 1 
       27 83667 1 1 30 ASP HB2  H  -7.571  -0.052 -11.580 1.00 . A A .  30 ASP HB2  1 1 
       27 83668 1 1 30 ASP HB3  H  -8.780  -0.256 -10.314 1.00 . A A .  30 ASP HB3  1 1 
       27 83669 1 1 30 ASP N    N  -5.925   1.163 -10.298 1.00 . A A .  30 ASP N    1 1 
       27 83670 1 1 30 ASP O    O  -6.676   0.711  -7.721 1.00 . A A .  30 ASP O    1 1 
       27 83671 1 1 30 ASP OD1  O -10.103   1.869 -11.029 1.00 . A A .  30 ASP OD1  1 1 
       27 83672 1 1 30 ASP OD2  O  -8.962   1.569 -12.832 1.00 . A A .  30 ASP OD2  1 1 
       27 83673 1 1 31 THR C    C  -9.448  -1.224  -6.609 1.00 . A A .  31 THR C    1 1 
       27 83674 1 1 31 THR CA   C  -9.123   0.267  -6.704 1.00 . A A .  31 THR CA   1 1 
       27 83675 1 1 31 THR CB   C -10.319   1.070  -6.185 1.00 . A A .  31 THR CB   1 1 
       27 83676 1 1 31 THR CG2  C -10.682   0.593  -4.777 1.00 . A A .  31 THR CG2  1 1 
       27 83677 1 1 31 THR H    H  -9.577   0.796  -8.744 1.00 . A A .  31 THR H    1 1 
       27 83678 1 1 31 THR HA   H  -8.261   0.486  -6.097 1.00 . A A .  31 THR HA   1 1 
       27 83679 1 1 31 THR HB   H -11.164   0.920  -6.840 1.00 . A A .  31 THR HB   1 1 
       27 83680 1 1 31 THR HG1  H  -9.484   2.615  -5.349 1.00 . A A .  31 THR HG1  1 1 
       27 83681 1 1 31 THR HG21 H -10.050  -0.239  -4.504 1.00 . A A .  31 THR HG21 1 1 
       27 83682 1 1 31 THR HG22 H -10.539   1.400  -4.074 1.00 . A A .  31 THR HG22 1 1 
       27 83683 1 1 31 THR HG23 H -11.717   0.281  -4.758 1.00 . A A .  31 THR HG23 1 1 
       27 83684 1 1 31 THR N    N  -8.838   0.663  -8.111 1.00 . A A .  31 THR N    1 1 
       27 83685 1 1 31 THR O    O -10.591  -1.617  -6.678 1.00 . A A .  31 THR O    1 1 
       27 83686 1 1 31 THR OG1  O  -9.983   2.451  -6.152 1.00 . A A .  31 THR OG1  1 1 
       27 83687 1 1 32 VAL C    C  -9.388  -3.752  -4.913 1.00 . A A .  32 VAL C    1 1 
       27 83688 1 1 32 VAL CA   C  -8.757  -3.514  -6.296 1.00 . A A .  32 VAL CA   1 1 
       27 83689 1 1 32 VAL CB   C  -7.447  -4.307  -6.491 1.00 . A A .  32 VAL CB   1 1 
       27 83690 1 1 32 VAL CG1  C  -7.073  -5.092  -5.232 1.00 . A A .  32 VAL CG1  1 1 
       27 83691 1 1 32 VAL CG2  C  -7.623  -5.281  -7.656 1.00 . A A .  32 VAL CG2  1 1 
       27 83692 1 1 32 VAL H    H  -7.545  -1.728  -6.342 1.00 . A A .  32 VAL H    1 1 
       27 83693 1 1 32 VAL HA   H  -9.466  -3.798  -7.061 1.00 . A A .  32 VAL HA   1 1 
       27 83694 1 1 32 VAL HB   H  -6.650  -3.616  -6.724 1.00 . A A .  32 VAL HB   1 1 
       27 83695 1 1 32 VAL HG11 H  -6.998  -4.415  -4.397 1.00 . A A .  32 VAL HG11 1 1 
       27 83696 1 1 32 VAL HG12 H  -7.835  -5.830  -5.032 1.00 . A A .  32 VAL HG12 1 1 
       27 83697 1 1 32 VAL HG13 H  -6.124  -5.584  -5.386 1.00 . A A .  32 VAL HG13 1 1 
       27 83698 1 1 32 VAL HG21 H  -8.579  -5.777  -7.569 1.00 . A A .  32 VAL HG21 1 1 
       27 83699 1 1 32 VAL HG22 H  -7.581  -4.738  -8.588 1.00 . A A .  32 VAL HG22 1 1 
       27 83700 1 1 32 VAL HG23 H  -6.833  -6.017  -7.631 1.00 . A A .  32 VAL HG23 1 1 
       27 83701 1 1 32 VAL N    N  -8.465  -2.058  -6.421 1.00 . A A .  32 VAL N    1 1 
       27 83702 1 1 32 VAL O    O  -9.502  -2.841  -4.126 1.00 . A A .  32 VAL O    1 1 
       27 83703 1 1 33 LEU C    C -10.674  -6.707  -3.076 1.00 . A A .  33 LEU C    1 1 
       27 83704 1 1 33 LEU CA   C -10.440  -5.202  -3.279 1.00 . A A .  33 LEU CA   1 1 
       27 83705 1 1 33 LEU CB   C -11.784  -4.469  -3.214 1.00 . A A .  33 LEU CB   1 1 
       27 83706 1 1 33 LEU CD1  C -11.645  -1.970  -3.059 1.00 . A A .  33 LEU CD1  1 1 
       27 83707 1 1 33 LEU CD2  C -12.866  -3.260  -1.311 1.00 . A A .  33 LEU CD2  1 1 
       27 83708 1 1 33 LEU CG   C -11.668  -3.275  -2.262 1.00 . A A .  33 LEU CG   1 1 
       27 83709 1 1 33 LEU H    H  -9.724  -5.680  -5.255 1.00 . A A .  33 LEU H    1 1 
       27 83710 1 1 33 LEU HA   H  -9.789  -4.828  -2.503 1.00 . A A .  33 LEU HA   1 1 
       27 83711 1 1 33 LEU HB2  H -12.055  -4.121  -4.201 1.00 . A A .  33 LEU HB2  1 1 
       27 83712 1 1 33 LEU HB3  H -12.544  -5.143  -2.849 1.00 . A A .  33 LEU HB3  1 1 
       27 83713 1 1 33 LEU HD11 H -11.509  -2.189  -4.107 1.00 . A A .  33 LEU HD11 1 1 
       27 83714 1 1 33 LEU HD12 H -12.578  -1.444  -2.917 1.00 . A A .  33 LEU HD12 1 1 
       27 83715 1 1 33 LEU HD13 H -10.828  -1.353  -2.712 1.00 . A A .  33 LEU HD13 1 1 
       27 83716 1 1 33 LEU HD21 H -13.439  -4.165  -1.438 1.00 . A A .  33 LEU HD21 1 1 
       27 83717 1 1 33 LEU HD22 H -12.517  -3.193  -0.292 1.00 . A A .  33 LEU HD22 1 1 
       27 83718 1 1 33 LEU HD23 H -13.491  -2.404  -1.533 1.00 . A A .  33 LEU HD23 1 1 
       27 83719 1 1 33 LEU HG   H -10.755  -3.365  -1.693 1.00 . A A .  33 LEU HG   1 1 
       27 83720 1 1 33 LEU N    N  -9.813  -4.952  -4.613 1.00 . A A .  33 LEU N    1 1 
       27 83721 1 1 33 LEU O    O -11.365  -7.340  -3.849 1.00 . A A .  33 LEU O    1 1 
       27 83722 1 1 34 GLU C    C -11.768  -9.147  -2.099 1.00 . A A .  34 GLU C    1 1 
       27 83723 1 1 34 GLU CA   C -10.315  -8.751  -1.787 1.00 . A A .  34 GLU CA   1 1 
       27 83724 1 1 34 GLU CB   C  -9.970  -9.073  -0.319 1.00 . A A .  34 GLU CB   1 1 
       27 83725 1 1 34 GLU CD   C -11.635  -7.461   0.626 1.00 . A A .  34 GLU CD   1 1 
       27 83726 1 1 34 GLU CG   C -11.207  -8.928   0.577 1.00 . A A .  34 GLU CG   1 1 
       27 83727 1 1 34 GLU H    H  -9.556  -6.756  -1.426 1.00 . A A .  34 GLU H    1 1 
       27 83728 1 1 34 GLU HA   H  -9.662  -9.315  -2.429 1.00 . A A .  34 GLU HA   1 1 
       27 83729 1 1 34 GLU HB2  H  -9.601 -10.085  -0.253 1.00 . A A .  34 GLU HB2  1 1 
       27 83730 1 1 34 GLU HB3  H  -9.202  -8.393   0.023 1.00 . A A .  34 GLU HB3  1 1 
       27 83731 1 1 34 GLU HG2  H -12.013  -9.526   0.177 1.00 . A A .  34 GLU HG2  1 1 
       27 83732 1 1 34 GLU HG3  H -10.971  -9.265   1.575 1.00 . A A .  34 GLU HG3  1 1 
       27 83733 1 1 34 GLU N    N -10.111  -7.286  -2.040 1.00 . A A .  34 GLU N    1 1 
       27 83734 1 1 34 GLU O    O -12.668  -8.331  -2.066 1.00 . A A .  34 GLU O    1 1 
       27 83735 1 1 34 GLU OE1  O -10.863  -6.655   1.118 1.00 . A A .  34 GLU OE1  1 1 
       27 83736 1 1 34 GLU OE2  O -12.728  -7.169   0.169 1.00 . A A .  34 GLU OE2  1 1 
       27 83737 1 1 35 GLU C    C -14.371 -10.321  -1.688 1.00 . A A .  35 GLU C    1 1 
       27 83738 1 1 35 GLU CA   C -13.378 -10.860  -2.725 1.00 . A A .  35 GLU CA   1 1 
       27 83739 1 1 35 GLU CB   C -13.414 -12.388  -2.716 1.00 . A A .  35 GLU CB   1 1 
       27 83740 1 1 35 GLU CD   C -14.622 -14.291  -3.795 1.00 . A A .  35 GLU CD   1 1 
       27 83741 1 1 35 GLU CG   C -14.043 -12.893  -4.016 1.00 . A A .  35 GLU CG   1 1 
       27 83742 1 1 35 GLU H    H -11.251 -11.036  -2.428 1.00 . A A .  35 GLU H    1 1 
       27 83743 1 1 35 GLU HA   H -13.657 -10.508  -3.702 1.00 . A A .  35 GLU HA   1 1 
       27 83744 1 1 35 GLU HB2  H -12.408 -12.772  -2.629 1.00 . A A .  35 GLU HB2  1 1 
       27 83745 1 1 35 GLU HB3  H -14.004 -12.724  -1.882 1.00 . A A .  35 GLU HB3  1 1 
       27 83746 1 1 35 GLU HG2  H -14.832 -12.219  -4.318 1.00 . A A .  35 GLU HG2  1 1 
       27 83747 1 1 35 GLU HG3  H -13.290 -12.935  -4.788 1.00 . A A .  35 GLU HG3  1 1 
       27 83748 1 1 35 GLU N    N -11.994 -10.398  -2.405 1.00 . A A .  35 GLU N    1 1 
       27 83749 1 1 35 GLU O    O -14.030 -10.101  -0.543 1.00 . A A .  35 GLU O    1 1 
       27 83750 1 1 35 GLU OE1  O -15.450 -14.434  -2.910 1.00 . A A .  35 GLU OE1  1 1 
       27 83751 1 1 35 GLU OE2  O -14.228 -15.195  -4.513 1.00 . A A .  35 GLU OE2  1 1 
       27 83752 1 1 36 MET C    C -18.009  -9.629  -1.780 1.00 . A A .  36 MET C    1 1 
       27 83753 1 1 36 MET CA   C -16.624  -9.602  -1.120 1.00 . A A .  36 MET CA   1 1 
       27 83754 1 1 36 MET CB   C -16.265  -8.168  -0.700 1.00 . A A .  36 MET CB   1 1 
       27 83755 1 1 36 MET CE   C -17.810  -4.746  -1.206 1.00 . A A .  36 MET CE   1 1 
       27 83756 1 1 36 MET CG   C -16.738  -7.170  -1.760 1.00 . A A .  36 MET CG   1 1 
       27 83757 1 1 36 MET H    H -15.859 -10.308  -3.008 1.00 . A A .  36 MET H    1 1 
       27 83758 1 1 36 MET HA   H -16.638 -10.236  -0.244 1.00 . A A .  36 MET HA   1 1 
       27 83759 1 1 36 MET HB2  H -16.744  -7.942   0.242 1.00 . A A .  36 MET HB2  1 1 
       27 83760 1 1 36 MET HB3  H -15.195  -8.087  -0.586 1.00 . A A .  36 MET HB3  1 1 
       27 83761 1 1 36 MET HE1  H -16.772  -4.691  -0.924 1.00 . A A .  36 MET HE1  1 1 
       27 83762 1 1 36 MET HE2  H -17.940  -4.301  -2.182 1.00 . A A .  36 MET HE2  1 1 
       27 83763 1 1 36 MET HE3  H -18.406  -4.213  -0.479 1.00 . A A .  36 MET HE3  1 1 
       27 83764 1 1 36 MET HG2  H -16.014  -6.374  -1.852 1.00 . A A .  36 MET HG2  1 1 
       27 83765 1 1 36 MET HG3  H -16.844  -7.673  -2.710 1.00 . A A .  36 MET HG3  1 1 
       27 83766 1 1 36 MET N    N -15.603 -10.117  -2.081 1.00 . A A .  36 MET N    1 1 
       27 83767 1 1 36 MET O    O -18.142  -9.934  -2.948 1.00 . A A .  36 MET O    1 1 
       27 83768 1 1 36 MET SD   S -18.332  -6.475  -1.263 1.00 . A A .  36 MET SD   1 1 
       27 83769 1 1 37 SER C    C -20.736  -7.963  -2.234 1.00 . A A .  37 SER C    1 1 
       27 83770 1 1 37 SER CA   C -20.413  -9.337  -1.639 1.00 . A A .  37 SER CA   1 1 
       27 83771 1 1 37 SER CB   C -21.440  -9.675  -0.558 1.00 . A A .  37 SER CB   1 1 
       27 83772 1 1 37 SER H    H -18.919  -9.078  -0.100 1.00 . A A .  37 SER H    1 1 
       27 83773 1 1 37 SER HA   H -20.455 -10.083  -2.418 1.00 . A A .  37 SER HA   1 1 
       27 83774 1 1 37 SER HB2  H -21.194 -10.622  -0.107 1.00 . A A .  37 SER HB2  1 1 
       27 83775 1 1 37 SER HB3  H -21.430  -8.903   0.202 1.00 . A A .  37 SER HB3  1 1 
       27 83776 1 1 37 SER HG   H -22.825 -10.630  -1.538 1.00 . A A .  37 SER HG   1 1 
       27 83777 1 1 37 SER N    N -19.043  -9.319  -1.043 1.00 . A A .  37 SER N    1 1 
       27 83778 1 1 37 SER O    O -21.370  -7.139  -1.608 1.00 . A A .  37 SER O    1 1 
       27 83779 1 1 37 SER OG   O -22.733  -9.759  -1.147 1.00 . A A .  37 SER OG   1 1 
       27 83780 1 1 38 LEU C    C -21.603  -6.574  -5.214 1.00 . A A .  38 LEU C    1 1 
       27 83781 1 1 38 LEU CA   C -20.589  -6.393  -4.075 1.00 . A A .  38 LEU CA   1 1 
       27 83782 1 1 38 LEU CB   C -19.284  -5.817  -4.635 1.00 . A A .  38 LEU CB   1 1 
       27 83783 1 1 38 LEU CD1  C -20.556  -3.654  -4.479 1.00 . A A .  38 LEU CD1  1 1 
       27 83784 1 1 38 LEU CD2  C -18.232  -3.678  -5.382 1.00 . A A .  38 LEU CD2  1 1 
       27 83785 1 1 38 LEU CG   C -19.546  -4.458  -5.300 1.00 . A A .  38 LEU CG   1 1 
       27 83786 1 1 38 LEU H    H -19.794  -8.392  -3.930 1.00 . A A .  38 LEU H    1 1 
       27 83787 1 1 38 LEU HA   H -20.987  -5.719  -3.333 1.00 . A A .  38 LEU HA   1 1 
       27 83788 1 1 38 LEU HB2  H -18.575  -5.691  -3.830 1.00 . A A .  38 LEU HB2  1 1 
       27 83789 1 1 38 LEU HB3  H -18.878  -6.499  -5.367 1.00 . A A .  38 LEU HB3  1 1 
       27 83790 1 1 38 LEU HD11 H -20.444  -3.897  -3.433 1.00 . A A .  38 LEU HD11 1 1 
       27 83791 1 1 38 LEU HD12 H -20.380  -2.598  -4.625 1.00 . A A .  38 LEU HD12 1 1 
       27 83792 1 1 38 LEU HD13 H -21.558  -3.899  -4.802 1.00 . A A .  38 LEU HD13 1 1 
       27 83793 1 1 38 LEU HD21 H -17.429  -4.281  -4.986 1.00 . A A .  38 LEU HD21 1 1 
       27 83794 1 1 38 LEU HD22 H -18.024  -3.431  -6.414 1.00 . A A .  38 LEU HD22 1 1 
       27 83795 1 1 38 LEU HD23 H -18.316  -2.768  -4.806 1.00 . A A .  38 LEU HD23 1 1 
       27 83796 1 1 38 LEU HG   H -19.934  -4.614  -6.295 1.00 . A A .  38 LEU HG   1 1 
       27 83797 1 1 38 LEU N    N -20.305  -7.712  -3.440 1.00 . A A .  38 LEU N    1 1 
       27 83798 1 1 38 LEU O    O -21.261  -7.072  -6.267 1.00 . A A .  38 LEU O    1 1 
       27 83799 1 1 39 PRO C    C -23.794  -5.153  -7.002 1.00 . A A .  39 PRO C    1 1 
       27 83800 1 1 39 PRO CA   C -23.912  -6.269  -5.960 1.00 . A A .  39 PRO CA   1 1 
       27 83801 1 1 39 PRO CB   C -25.182  -6.097  -5.120 1.00 . A A .  39 PRO CB   1 1 
       27 83802 1 1 39 PRO CD   C -23.237  -5.558  -3.687 1.00 . A A .  39 PRO CD   1 1 
       27 83803 1 1 39 PRO CG   C -24.757  -5.349  -3.835 1.00 . A A .  39 PRO CG   1 1 
       27 83804 1 1 39 PRO HA   H -23.909  -7.238  -6.431 1.00 . A A .  39 PRO HA   1 1 
       27 83805 1 1 39 PRO HB2  H -25.912  -5.517  -5.668 1.00 . A A .  39 PRO HB2  1 1 
       27 83806 1 1 39 PRO HB3  H -25.590  -7.061  -4.861 1.00 . A A .  39 PRO HB3  1 1 
       27 83807 1 1 39 PRO HD2  H -22.741  -4.610  -3.537 1.00 . A A .  39 PRO HD2  1 1 
       27 83808 1 1 39 PRO HD3  H -23.026  -6.231  -2.871 1.00 . A A .  39 PRO HD3  1 1 
       27 83809 1 1 39 PRO HG2  H -24.981  -4.295  -3.930 1.00 . A A .  39 PRO HG2  1 1 
       27 83810 1 1 39 PRO HG3  H -25.267  -5.762  -2.978 1.00 . A A .  39 PRO HG3  1 1 
       27 83811 1 1 39 PRO N    N -22.825  -6.163  -4.969 1.00 . A A .  39 PRO N    1 1 
       27 83812 1 1 39 PRO O    O -23.370  -4.054  -6.703 1.00 . A A .  39 PRO O    1 1 
       27 83813 1 1 40 GLY C    C -23.613  -5.003 -10.592 1.00 . A A .  40 GLY C    1 1 
       27 83814 1 1 40 GLY CA   C -24.080  -4.376  -9.277 1.00 . A A .  40 GLY CA   1 1 
       27 83815 1 1 40 GLY H    H -24.511  -6.316  -8.443 1.00 . A A .  40 GLY H    1 1 
       27 83816 1 1 40 GLY HA2  H -25.054  -3.927  -9.417 1.00 . A A .  40 GLY HA2  1 1 
       27 83817 1 1 40 GLY HA3  H -23.375  -3.618  -8.973 1.00 . A A .  40 GLY HA3  1 1 
       27 83818 1 1 40 GLY N    N -24.169  -5.424  -8.222 1.00 . A A .  40 GLY N    1 1 
       27 83819 1 1 40 GLY O    O -23.613  -6.208 -10.753 1.00 . A A .  40 GLY O    1 1 
       27 83820 1 1 41 ARG C    C -21.215  -4.689 -12.868 1.00 . A A .  41 ARG C    1 1 
       27 83821 1 1 41 ARG CA   C -22.744  -4.736 -12.840 1.00 . A A .  41 ARG CA   1 1 
       27 83822 1 1 41 ARG CB   C -23.299  -3.897 -14.004 1.00 . A A .  41 ARG CB   1 1 
       27 83823 1 1 41 ARG CD   C -24.030  -1.583 -13.389 1.00 . A A .  41 ARG CD   1 1 
       27 83824 1 1 41 ARG CG   C -24.488  -3.037 -13.545 1.00 . A A .  41 ARG CG   1 1 
       27 83825 1 1 41 ARG CZ   C -25.018   0.022 -11.863 1.00 . A A .  41 ARG CZ   1 1 
       27 83826 1 1 41 ARG H    H -23.219  -3.227 -11.382 1.00 . A A .  41 ARG H    1 1 
       27 83827 1 1 41 ARG HA   H -23.074  -5.760 -12.944 1.00 . A A .  41 ARG HA   1 1 
       27 83828 1 1 41 ARG HB2  H -22.520  -3.252 -14.380 1.00 . A A .  41 ARG HB2  1 1 
       27 83829 1 1 41 ARG HB3  H -23.625  -4.557 -14.794 1.00 . A A .  41 ARG HB3  1 1 
       27 83830 1 1 41 ARG HD2  H -22.964  -1.523 -13.546 1.00 . A A .  41 ARG HD2  1 1 
       27 83831 1 1 41 ARG HD3  H -24.536  -0.968 -14.120 1.00 . A A .  41 ARG HD3  1 1 
       27 83832 1 1 41 ARG HE   H -24.071  -1.605 -11.235 1.00 . A A .  41 ARG HE   1 1 
       27 83833 1 1 41 ARG HG2  H -25.273  -3.089 -14.287 1.00 . A A .  41 ARG HG2  1 1 
       27 83834 1 1 41 ARG HG3  H -24.865  -3.399 -12.603 1.00 . A A .  41 ARG HG3  1 1 
       27 83835 1 1 41 ARG HH11 H -23.917   1.042 -13.190 1.00 . A A .  41 ARG HH11 1 1 
       27 83836 1 1 41 ARG HH12 H -25.186   1.936 -12.422 1.00 . A A .  41 ARG HH12 1 1 
       27 83837 1 1 41 ARG HH21 H -26.267  -0.735 -10.495 1.00 . A A .  41 ARG HH21 1 1 
       27 83838 1 1 41 ARG HH22 H -26.521   0.930 -10.902 1.00 . A A .  41 ARG HH22 1 1 
       27 83839 1 1 41 ARG N    N -23.212  -4.194 -11.534 1.00 . A A .  41 ARG N    1 1 
       27 83840 1 1 41 ARG NE   N -24.356  -1.093 -12.019 1.00 . A A .  41 ARG NE   1 1 
       27 83841 1 1 41 ARG NH1  N -24.681   1.083 -12.545 1.00 . A A .  41 ARG NH1  1 1 
       27 83842 1 1 41 ARG NH2  N -26.012   0.077 -11.020 1.00 . A A .  41 ARG NH2  1 1 
       27 83843 1 1 41 ARG O    O -20.614  -3.667 -12.605 1.00 . A A .  41 ARG O    1 1 
       27 83844 1 1 42 TRP C    C -18.580  -6.529 -14.436 1.00 . A A .  42 TRP C    1 1 
       27 83845 1 1 42 TRP CA   C -19.088  -5.790 -13.198 1.00 . A A .  42 TRP CA   1 1 
       27 83846 1 1 42 TRP CB   C -18.560  -6.502 -11.951 1.00 . A A .  42 TRP CB   1 1 
       27 83847 1 1 42 TRP CD1  C -20.466  -7.973 -11.179 1.00 . A A .  42 TRP CD1  1 1 
       27 83848 1 1 42 TRP CD2  C -18.851  -9.134 -12.231 1.00 . A A .  42 TRP CD2  1 1 
       27 83849 1 1 42 TRP CE2  C -19.846 -10.069 -11.859 1.00 . A A .  42 TRP CE2  1 1 
       27 83850 1 1 42 TRP CE3  C -17.716  -9.611 -12.910 1.00 . A A .  42 TRP CE3  1 1 
       27 83851 1 1 42 TRP CG   C -19.269  -7.809 -11.789 1.00 . A A .  42 TRP CG   1 1 
       27 83852 1 1 42 TRP CH2  C -18.585 -11.883 -12.830 1.00 . A A .  42 TRP CH2  1 1 
       27 83853 1 1 42 TRP CZ2  C -19.720 -11.428 -12.152 1.00 . A A .  42 TRP CZ2  1 1 
       27 83854 1 1 42 TRP CZ3  C -17.585 -10.977 -13.207 1.00 . A A .  42 TRP CZ3  1 1 
       27 83855 1 1 42 TRP H    H -21.075  -6.606 -13.374 1.00 . A A .  42 TRP H    1 1 
       27 83856 1 1 42 TRP HA   H -18.726  -4.774 -13.210 1.00 . A A .  42 TRP HA   1 1 
       27 83857 1 1 42 TRP HB2  H -17.500  -6.679 -12.060 1.00 . A A .  42 TRP HB2  1 1 
       27 83858 1 1 42 TRP HB3  H -18.735  -5.887 -11.084 1.00 . A A .  42 TRP HB3  1 1 
       27 83859 1 1 42 TRP HD1  H -21.057  -7.188 -10.733 1.00 . A A .  42 TRP HD1  1 1 
       27 83860 1 1 42 TRP HE1  H -21.631  -9.698 -10.851 1.00 . A A .  42 TRP HE1  1 1 
       27 83861 1 1 42 TRP HE3  H -16.940  -8.921 -13.207 1.00 . A A .  42 TRP HE3  1 1 
       27 83862 1 1 42 TRP HH2  H -18.479 -12.933 -13.062 1.00 . A A .  42 TRP HH2  1 1 
       27 83863 1 1 42 TRP HZ2  H -20.493 -12.121 -11.858 1.00 . A A .  42 TRP HZ2  1 1 
       27 83864 1 1 42 TRP HZ3  H -16.711 -11.331 -13.732 1.00 . A A .  42 TRP HZ3  1 1 
       27 83865 1 1 42 TRP N    N -20.578  -5.787 -13.173 1.00 . A A .  42 TRP N    1 1 
       27 83866 1 1 42 TRP NE1  N -20.809  -9.313 -11.221 1.00 . A A .  42 TRP NE1  1 1 
       27 83867 1 1 42 TRP O    O -19.339  -6.938 -15.292 1.00 . A A .  42 TRP O    1 1 
       27 83868 1 1 43 LYS C    C -15.463  -8.178 -15.153 1.00 . A A .  43 LYS C    1 1 
       27 83869 1 1 43 LYS CA   C -16.695  -7.431 -15.668 1.00 . A A .  43 LYS CA   1 1 
       27 83870 1 1 43 LYS CB   C -16.282  -6.427 -16.748 1.00 . A A .  43 LYS CB   1 1 
       27 83871 1 1 43 LYS CD   C -17.986  -5.397 -18.261 1.00 . A A .  43 LYS CD   1 1 
       27 83872 1 1 43 LYS CE   C -19.155  -5.760 -19.177 1.00 . A A .  43 LYS CE   1 1 
       27 83873 1 1 43 LYS CG   C -17.134  -6.642 -18.001 1.00 . A A .  43 LYS CG   1 1 
       27 83874 1 1 43 LYS H    H -16.712  -6.376 -13.799 1.00 . A A .  43 LYS H    1 1 
       27 83875 1 1 43 LYS HA   H -17.411  -8.129 -16.071 1.00 . A A .  43 LYS HA   1 1 
       27 83876 1 1 43 LYS HB2  H -16.427  -5.423 -16.379 1.00 . A A .  43 LYS HB2  1 1 
       27 83877 1 1 43 LYS HB3  H -15.240  -6.574 -16.994 1.00 . A A .  43 LYS HB3  1 1 
       27 83878 1 1 43 LYS HD2  H -18.367  -5.019 -17.322 1.00 . A A .  43 LYS HD2  1 1 
       27 83879 1 1 43 LYS HD3  H -17.380  -4.639 -18.735 1.00 . A A .  43 LYS HD3  1 1 
       27 83880 1 1 43 LYS HE2  H -19.141  -6.822 -19.376 1.00 . A A .  43 LYS HE2  1 1 
       27 83881 1 1 43 LYS HE3  H -20.086  -5.497 -18.696 1.00 . A A .  43 LYS HE3  1 1 
       27 83882 1 1 43 LYS HG2  H -16.488  -6.819 -18.849 1.00 . A A .  43 LYS HG2  1 1 
       27 83883 1 1 43 LYS HG3  H -17.782  -7.495 -17.855 1.00 . A A .  43 LYS HG3  1 1 
       27 83884 1 1 43 LYS HZ1  H -18.027  -4.896 -20.701 1.00 . A A .  43 LYS HZ1  1 1 
       27 83885 1 1 43 LYS HZ2  H -19.507  -5.547 -21.220 1.00 . A A .  43 LYS HZ2  1 1 
       27 83886 1 1 43 LYS HZ3  H -19.482  -4.081 -20.367 1.00 . A A .  43 LYS HZ3  1 1 
       27 83887 1 1 43 LYS N    N -17.293  -6.709 -14.516 1.00 . A A .  43 LYS N    1 1 
       27 83888 1 1 43 LYS NZ   N -19.033  -5.014 -20.463 1.00 . A A .  43 LYS NZ   1 1 
       27 83889 1 1 43 LYS O    O -14.639  -7.598 -14.479 1.00 . A A .  43 LYS O    1 1 
       27 83890 1 1 44 PRO C    C -12.983  -9.984 -15.786 1.00 . A A .  44 PRO C    1 1 
       27 83891 1 1 44 PRO CA   C -14.257 -10.280 -14.999 1.00 . A A .  44 PRO CA   1 1 
       27 83892 1 1 44 PRO CB   C -14.734 -11.706 -15.262 1.00 . A A .  44 PRO CB   1 1 
       27 83893 1 1 44 PRO CD   C -16.367 -10.158 -16.290 1.00 . A A .  44 PRO CD   1 1 
       27 83894 1 1 44 PRO CG   C -15.831 -11.601 -16.349 1.00 . A A .  44 PRO CG   1 1 
       27 83895 1 1 44 PRO HA   H -14.090 -10.142 -13.943 1.00 . A A .  44 PRO HA   1 1 
       27 83896 1 1 44 PRO HB2  H -13.907 -12.306 -15.614 1.00 . A A .  44 PRO HB2  1 1 
       27 83897 1 1 44 PRO HB3  H -15.150 -12.134 -14.362 1.00 . A A .  44 PRO HB3  1 1 
       27 83898 1 1 44 PRO HD2  H -16.411  -9.731 -17.282 1.00 . A A .  44 PRO HD2  1 1 
       27 83899 1 1 44 PRO HD3  H -17.336 -10.132 -15.819 1.00 . A A .  44 PRO HD3  1 1 
       27 83900 1 1 44 PRO HG2  H -15.406 -11.803 -17.323 1.00 . A A .  44 PRO HG2  1 1 
       27 83901 1 1 44 PRO HG3  H -16.630 -12.294 -16.140 1.00 . A A .  44 PRO HG3  1 1 
       27 83902 1 1 44 PRO N    N -15.377  -9.444 -15.458 1.00 . A A .  44 PRO N    1 1 
       27 83903 1 1 44 PRO O    O -12.995  -9.862 -16.995 1.00 . A A .  44 PRO O    1 1 
       27 83904 1 1 45 LYS C    C  -9.465 -10.197 -14.916 1.00 . A A .  45 LYS C    1 1 
       27 83905 1 1 45 LYS CA   C -10.586  -9.625 -15.781 1.00 . A A .  45 LYS CA   1 1 
       27 83906 1 1 45 LYS CB   C -10.400  -8.114 -15.992 1.00 . A A .  45 LYS CB   1 1 
       27 83907 1 1 45 LYS CD   C  -9.898  -5.921 -14.914 1.00 . A A .  45 LYS CD   1 1 
       27 83908 1 1 45 LYS CE   C  -8.655  -5.553 -15.728 1.00 . A A .  45 LYS CE   1 1 
       27 83909 1 1 45 LYS CG   C  -9.944  -7.437 -14.697 1.00 . A A .  45 LYS CG   1 1 
       27 83910 1 1 45 LYS H    H -11.907 -10.009 -14.126 1.00 . A A .  45 LYS H    1 1 
       27 83911 1 1 45 LYS HA   H -10.582 -10.124 -16.739 1.00 . A A .  45 LYS HA   1 1 
       27 83912 1 1 45 LYS HB2  H  -9.657  -7.951 -16.759 1.00 . A A .  45 LYS HB2  1 1 
       27 83913 1 1 45 LYS HB3  H -11.338  -7.682 -16.309 1.00 . A A .  45 LYS HB3  1 1 
       27 83914 1 1 45 LYS HD2  H -10.784  -5.608 -15.448 1.00 . A A .  45 LYS HD2  1 1 
       27 83915 1 1 45 LYS HD3  H  -9.860  -5.424 -13.958 1.00 . A A .  45 LYS HD3  1 1 
       27 83916 1 1 45 LYS HE2  H  -8.541  -6.247 -16.548 1.00 . A A .  45 LYS HE2  1 1 
       27 83917 1 1 45 LYS HE3  H  -8.761  -4.551 -16.117 1.00 . A A .  45 LYS HE3  1 1 
       27 83918 1 1 45 LYS HG2  H -10.642  -7.664 -13.905 1.00 . A A .  45 LYS HG2  1 1 
       27 83919 1 1 45 LYS HG3  H  -8.961  -7.789 -14.426 1.00 . A A .  45 LYS HG3  1 1 
       27 83920 1 1 45 LYS HZ1  H  -7.646  -5.130 -13.956 1.00 . A A .  45 LYS HZ1  1 1 
       27 83921 1 1 45 LYS HZ2  H  -7.218  -6.613 -14.659 1.00 . A A .  45 LYS HZ2  1 1 
       27 83922 1 1 45 LYS HZ3  H  -6.649  -5.159 -15.331 1.00 . A A .  45 LYS HZ3  1 1 
       27 83923 1 1 45 LYS N    N -11.883  -9.889 -15.099 1.00 . A A .  45 LYS N    1 1 
       27 83924 1 1 45 LYS NZ   N  -7.451  -5.619 -14.853 1.00 . A A .  45 LYS NZ   1 1 
       27 83925 1 1 45 LYS O    O  -9.707 -10.982 -14.022 1.00 . A A .  45 LYS O    1 1 
       27 83926 1 1 46 MET C    C  -6.014  -9.367 -14.197 1.00 . A A .  46 MET C    1 1 
       27 83927 1 1 46 MET CA   C  -7.137 -10.393 -14.342 1.00 . A A .  46 MET CA   1 1 
       27 83928 1 1 46 MET CB   C  -6.589 -11.654 -15.012 1.00 . A A .  46 MET CB   1 1 
       27 83929 1 1 46 MET CE   C  -5.991 -15.148 -13.178 1.00 . A A .  46 MET CE   1 1 
       27 83930 1 1 46 MET CG   C  -5.935 -12.549 -13.957 1.00 . A A .  46 MET CG   1 1 
       27 83931 1 1 46 MET H    H  -8.049  -9.208 -15.896 1.00 . A A .  46 MET H    1 1 
       27 83932 1 1 46 MET HA   H  -7.516 -10.648 -13.363 1.00 . A A .  46 MET HA   1 1 
       27 83933 1 1 46 MET HB2  H  -7.398 -12.190 -15.488 1.00 . A A .  46 MET HB2  1 1 
       27 83934 1 1 46 MET HB3  H  -5.854 -11.380 -15.754 1.00 . A A .  46 MET HB3  1 1 
       27 83935 1 1 46 MET HE1  H  -6.513 -14.522 -12.467 1.00 . A A .  46 MET HE1  1 1 
       27 83936 1 1 46 MET HE2  H  -6.615 -15.989 -13.438 1.00 . A A .  46 MET HE2  1 1 
       27 83937 1 1 46 MET HE3  H  -5.071 -15.507 -12.741 1.00 . A A .  46 MET HE3  1 1 
       27 83938 1 1 46 MET HG2  H  -5.001 -12.110 -13.642 1.00 . A A .  46 MET HG2  1 1 
       27 83939 1 1 46 MET HG3  H  -6.593 -12.645 -13.108 1.00 . A A .  46 MET HG3  1 1 
       27 83940 1 1 46 MET N    N  -8.241  -9.834 -15.167 1.00 . A A .  46 MET N    1 1 
       27 83941 1 1 46 MET O    O  -5.489  -8.863 -15.170 1.00 . A A .  46 MET O    1 1 
       27 83942 1 1 46 MET SD   S  -5.619 -14.184 -14.665 1.00 . A A .  46 MET SD   1 1 
       27 83943 1 1 47 ILE C    C  -3.226  -8.863 -12.557 1.00 . A A .  47 ILE C    1 1 
       27 83944 1 1 47 ILE CA   C  -4.521  -8.088 -12.788 1.00 . A A .  47 ILE CA   1 1 
       27 83945 1 1 47 ILE CB   C  -4.809  -7.195 -11.575 1.00 . A A .  47 ILE CB   1 1 
       27 83946 1 1 47 ILE CD1  C  -4.988  -7.330  -9.078 1.00 . A A .  47 ILE CD1  1 1 
       27 83947 1 1 47 ILE CG1  C  -5.280  -8.055 -10.398 1.00 . A A .  47 ILE CG1  1 1 
       27 83948 1 1 47 ILE CG2  C  -5.898  -6.184 -11.935 1.00 . A A .  47 ILE CG2  1 1 
       27 83949 1 1 47 ILE H    H  -6.053  -9.497 -12.213 1.00 . A A .  47 ILE H    1 1 
       27 83950 1 1 47 ILE HA   H  -4.420  -7.475 -13.673 1.00 . A A .  47 ILE HA   1 1 
       27 83951 1 1 47 ILE HB   H  -3.907  -6.666 -11.298 1.00 . A A .  47 ILE HB   1 1 
       27 83952 1 1 47 ILE HD11 H  -5.152  -6.269  -9.203 1.00 . A A .  47 ILE HD11 1 1 
       27 83953 1 1 47 ILE HD12 H  -5.646  -7.705  -8.307 1.00 . A A .  47 ILE HD12 1 1 
       27 83954 1 1 47 ILE HD13 H  -3.961  -7.503  -8.789 1.00 . A A .  47 ILE HD13 1 1 
       27 83955 1 1 47 ILE HG12 H  -6.342  -8.231 -10.485 1.00 . A A .  47 ILE HG12 1 1 
       27 83956 1 1 47 ILE HG13 H  -4.756  -8.998 -10.410 1.00 . A A .  47 ILE HG13 1 1 
       27 83957 1 1 47 ILE HG21 H  -6.632  -6.658 -12.569 1.00 . A A .  47 ILE HG21 1 1 
       27 83958 1 1 47 ILE HG22 H  -6.375  -5.830 -11.033 1.00 . A A .  47 ILE HG22 1 1 
       27 83959 1 1 47 ILE HG23 H  -5.455  -5.349 -12.459 1.00 . A A .  47 ILE HG23 1 1 
       27 83960 1 1 47 ILE N    N  -5.627  -9.067 -12.987 1.00 . A A .  47 ILE N    1 1 
       27 83961 1 1 47 ILE O    O  -3.195  -9.826 -11.823 1.00 . A A .  47 ILE O    1 1 
       27 83962 1 1 48 GLY C    C   0.147  -8.252 -12.364 1.00 . A A .  48 GLY C    1 1 
       27 83963 1 1 48 GLY CA   C  -0.877  -9.195 -12.983 1.00 . A A .  48 GLY CA   1 1 
       27 83964 1 1 48 GLY H    H  -2.194  -7.682 -13.772 1.00 . A A .  48 GLY H    1 1 
       27 83965 1 1 48 GLY HA2  H  -1.043 -10.036 -12.323 1.00 . A A .  48 GLY HA2  1 1 
       27 83966 1 1 48 GLY HA3  H  -0.512  -9.546 -13.935 1.00 . A A .  48 GLY HA3  1 1 
       27 83967 1 1 48 GLY N    N  -2.157  -8.460 -13.177 1.00 . A A .  48 GLY N    1 1 
       27 83968 1 1 48 GLY O    O   0.581  -7.298 -12.980 1.00 . A A .  48 GLY O    1 1 
       27 83969 1 1 49 GLY C    C   2.654  -8.431  -9.896 1.00 . A A .  49 GLY C    1 1 
       27 83970 1 1 49 GLY CA   C   1.517  -7.607 -10.490 1.00 . A A .  49 GLY CA   1 1 
       27 83971 1 1 49 GLY H    H   0.164  -9.272 -10.658 1.00 . A A .  49 GLY H    1 1 
       27 83972 1 1 49 GLY HA2  H   1.915  -6.922 -11.221 1.00 . A A .  49 GLY HA2  1 1 
       27 83973 1 1 49 GLY HA3  H   1.035  -7.046  -9.705 1.00 . A A .  49 GLY HA3  1 1 
       27 83974 1 1 49 GLY N    N   0.529  -8.501 -11.145 1.00 . A A .  49 GLY N    1 1 
       27 83975 1 1 49 GLY O    O   3.461  -8.999 -10.605 1.00 . A A .  49 GLY O    1 1 
       27 83976 1 1 50 ILE C    C   3.396 -10.633  -7.522 1.00 . A A .  50 ILE C    1 1 
       27 83977 1 1 50 ILE CA   C   3.850  -9.236  -7.953 1.00 . A A .  50 ILE CA   1 1 
       27 83978 1 1 50 ILE CB   C   4.321  -8.449  -6.739 1.00 . A A .  50 ILE CB   1 1 
       27 83979 1 1 50 ILE CD1  C   4.831  -6.075  -6.166 1.00 . A A .  50 ILE CD1  1 1 
       27 83980 1 1 50 ILE CG1  C   4.963  -7.157  -7.237 1.00 . A A .  50 ILE CG1  1 1 
       27 83981 1 1 50 ILE CG2  C   5.352  -9.270  -5.959 1.00 . A A .  50 ILE CG2  1 1 
       27 83982 1 1 50 ILE H    H   2.096  -7.990  -8.044 1.00 . A A .  50 ILE H    1 1 
       27 83983 1 1 50 ILE HA   H   4.668  -9.329  -8.652 1.00 . A A .  50 ILE HA   1 1 
       27 83984 1 1 50 ILE HB   H   3.469  -8.217  -6.101 1.00 . A A .  50 ILE HB   1 1 
       27 83985 1 1 50 ILE HD11 H   4.878  -6.530  -5.187 1.00 . A A .  50 ILE HD11 1 1 
       27 83986 1 1 50 ILE HD12 H   5.638  -5.364  -6.271 1.00 . A A .  50 ILE HD12 1 1 
       27 83987 1 1 50 ILE HD13 H   3.887  -5.567  -6.282 1.00 . A A .  50 ILE HD13 1 1 
       27 83988 1 1 50 ILE HG12 H   6.005  -7.329  -7.458 1.00 . A A .  50 ILE HG12 1 1 
       27 83989 1 1 50 ILE HG13 H   4.459  -6.840  -8.138 1.00 . A A .  50 ILE HG13 1 1 
       27 83990 1 1 50 ILE HG21 H   5.403 -10.268  -6.367 1.00 . A A .  50 ILE HG21 1 1 
       27 83991 1 1 50 ILE HG22 H   6.320  -8.799  -6.039 1.00 . A A .  50 ILE HG22 1 1 
       27 83992 1 1 50 ILE HG23 H   5.061  -9.320  -4.920 1.00 . A A .  50 ILE HG23 1 1 
       27 83993 1 1 50 ILE N    N   2.743  -8.478  -8.598 1.00 . A A .  50 ILE N    1 1 
       27 83994 1 1 50 ILE O    O   2.371 -10.802  -6.894 1.00 . A A .  50 ILE O    1 1 
       27 83995 1 1 51 GLY C    C   3.125 -13.739  -8.607 1.00 . A A .  51 GLY C    1 1 
       27 83996 1 1 51 GLY CA   C   3.826 -13.027  -7.447 1.00 . A A .  51 GLY CA   1 1 
       27 83997 1 1 51 GLY H    H   5.005 -11.462  -8.338 1.00 . A A .  51 GLY H    1 1 
       27 83998 1 1 51 GLY HA2  H   4.730 -13.562  -7.193 1.00 . A A .  51 GLY HA2  1 1 
       27 83999 1 1 51 GLY HA3  H   3.173 -13.007  -6.591 1.00 . A A .  51 GLY HA3  1 1 
       27 84000 1 1 51 GLY N    N   4.177 -11.633  -7.843 1.00 . A A .  51 GLY N    1 1 
       27 84001 1 1 51 GLY O    O   3.492 -14.835  -8.982 1.00 . A A .  51 GLY O    1 1 
       27 84002 1 1 52 GLY C    C   0.179 -12.980 -10.707 1.00 . A A .  52 GLY C    1 1 
       27 84003 1 1 52 GLY CA   C   1.408 -13.795 -10.310 1.00 . A A .  52 GLY CA   1 1 
       27 84004 1 1 52 GLY H    H   1.832 -12.252  -8.866 1.00 . A A .  52 GLY H    1 1 
       27 84005 1 1 52 GLY HA2  H   2.074 -13.873 -11.158 1.00 . A A .  52 GLY HA2  1 1 
       27 84006 1 1 52 GLY HA3  H   1.095 -14.784 -10.010 1.00 . A A .  52 GLY HA3  1 1 
       27 84007 1 1 52 GLY N    N   2.119 -13.134  -9.179 1.00 . A A .  52 GLY N    1 1 
       27 84008 1 1 52 GLY O    O   0.084 -11.798 -10.436 1.00 . A A .  52 GLY O    1 1 
       27 84009 1 1 53 PHE C    C  -3.178 -13.324 -10.934 1.00 . A A .  53 PHE C    1 1 
       27 84010 1 1 53 PHE CA   C  -1.988 -12.887 -11.789 1.00 . A A .  53 PHE CA   1 1 
       27 84011 1 1 53 PHE CB   C  -2.293 -13.221 -13.251 1.00 . A A .  53 PHE CB   1 1 
       27 84012 1 1 53 PHE CD1  C   0.044 -13.584 -14.121 1.00 . A A .  53 PHE CD1  1 1 
       27 84013 1 1 53 PHE CD2  C  -1.226 -11.688 -14.939 1.00 . A A .  53 PHE CD2  1 1 
       27 84014 1 1 53 PHE CE1  C   1.122 -13.214 -14.935 1.00 . A A .  53 PHE CE1  1 1 
       27 84015 1 1 53 PHE CE2  C  -0.149 -11.317 -15.753 1.00 . A A .  53 PHE CE2  1 1 
       27 84016 1 1 53 PHE CG   C  -1.129 -12.821 -14.123 1.00 . A A .  53 PHE CG   1 1 
       27 84017 1 1 53 PHE CZ   C   1.025 -12.080 -15.752 1.00 . A A .  53 PHE CZ   1 1 
       27 84018 1 1 53 PHE H    H  -0.652 -14.561 -11.568 1.00 . A A .  53 PHE H    1 1 
       27 84019 1 1 53 PHE HA   H  -1.838 -11.822 -11.685 1.00 . A A .  53 PHE HA   1 1 
       27 84020 1 1 53 PHE HB2  H  -2.465 -14.283 -13.345 1.00 . A A .  53 PHE HB2  1 1 
       27 84021 1 1 53 PHE HB3  H  -3.176 -12.684 -13.563 1.00 . A A .  53 PHE HB3  1 1 
       27 84022 1 1 53 PHE HD1  H   0.119 -14.459 -13.491 1.00 . A A .  53 PHE HD1  1 1 
       27 84023 1 1 53 PHE HD2  H  -2.132 -11.101 -14.941 1.00 . A A .  53 PHE HD2  1 1 
       27 84024 1 1 53 PHE HE1  H   2.028 -13.802 -14.934 1.00 . A A .  53 PHE HE1  1 1 
       27 84025 1 1 53 PHE HE2  H  -0.225 -10.442 -16.383 1.00 . A A .  53 PHE HE2  1 1 
       27 84026 1 1 53 PHE HZ   H   1.856 -11.793 -16.379 1.00 . A A .  53 PHE HZ   1 1 
       27 84027 1 1 53 PHE N    N  -0.760 -13.610 -11.358 1.00 . A A .  53 PHE N    1 1 
       27 84028 1 1 53 PHE O    O  -3.240 -14.441 -10.462 1.00 . A A .  53 PHE O    1 1 
       27 84029 1 1 54 ILE C    C  -6.582 -12.326 -10.697 1.00 . A A .  54 ILE C    1 1 
       27 84030 1 1 54 ILE CA   C  -5.336 -12.830  -9.965 1.00 . A A .  54 ILE CA   1 1 
       27 84031 1 1 54 ILE CB   C  -5.274 -12.203  -8.571 1.00 . A A .  54 ILE CB   1 1 
       27 84032 1 1 54 ILE CD1  C  -5.832 -10.119  -7.320 1.00 . A A .  54 ILE CD1  1 1 
       27 84033 1 1 54 ILE CG1  C  -5.398 -10.682  -8.674 1.00 . A A .  54 ILE CG1  1 1 
       27 84034 1 1 54 ILE CG2  C  -3.945 -12.554  -7.908 1.00 . A A .  54 ILE CG2  1 1 
       27 84035 1 1 54 ILE H    H  -4.076 -11.572 -11.164 1.00 . A A .  54 ILE H    1 1 
       27 84036 1 1 54 ILE HA   H  -5.377 -13.905  -9.873 1.00 . A A .  54 ILE HA   1 1 
       27 84037 1 1 54 ILE HB   H  -6.084 -12.590  -7.970 1.00 . A A .  54 ILE HB   1 1 
       27 84038 1 1 54 ILE HD11 H  -5.541 -10.804  -6.537 1.00 . A A .  54 ILE HD11 1 1 
       27 84039 1 1 54 ILE HD12 H  -5.356  -9.163  -7.158 1.00 . A A .  54 ILE HD12 1 1 
       27 84040 1 1 54 ILE HD13 H  -6.904  -9.996  -7.308 1.00 . A A .  54 ILE HD13 1 1 
       27 84041 1 1 54 ILE HG12 H  -4.445 -10.261  -8.952 1.00 . A A .  54 ILE HG12 1 1 
       27 84042 1 1 54 ILE HG13 H  -6.136 -10.426  -9.417 1.00 . A A .  54 ILE HG13 1 1 
       27 84043 1 1 54 ILE HG21 H  -3.199 -12.722  -8.669 1.00 . A A .  54 ILE HG21 1 1 
       27 84044 1 1 54 ILE HG22 H  -3.634 -11.740  -7.271 1.00 . A A .  54 ILE HG22 1 1 
       27 84045 1 1 54 ILE HG23 H  -4.063 -13.449  -7.314 1.00 . A A .  54 ILE HG23 1 1 
       27 84046 1 1 54 ILE N    N  -4.136 -12.459 -10.757 1.00 . A A .  54 ILE N    1 1 
       27 84047 1 1 54 ILE O    O  -6.590 -11.250 -11.255 1.00 . A A .  54 ILE O    1 1 
       27 84048 1 1 55 LYS C    C  -9.643 -11.682 -10.506 1.00 . A A .  55 LYS C    1 1 
       27 84049 1 1 55 LYS CA   C  -8.869 -12.648 -11.405 1.00 . A A .  55 LYS CA   1 1 
       27 84050 1 1 55 LYS CB   C  -9.744 -13.860 -11.729 1.00 . A A .  55 LYS CB   1 1 
       27 84051 1 1 55 LYS CD   C -10.723 -14.889 -13.788 1.00 . A A .  55 LYS CD   1 1 
       27 84052 1 1 55 LYS CE   C -10.371 -16.074 -14.690 1.00 . A A .  55 LYS CE   1 1 
       27 84053 1 1 55 LYS CG   C  -9.445 -14.337 -13.153 1.00 . A A .  55 LYS CG   1 1 
       27 84054 1 1 55 LYS H    H  -7.605 -13.956 -10.253 1.00 . A A .  55 LYS H    1 1 
       27 84055 1 1 55 LYS HA   H  -8.601 -12.145 -12.321 1.00 . A A .  55 LYS HA   1 1 
       27 84056 1 1 55 LYS HB2  H  -9.528 -14.654 -11.031 1.00 . A A .  55 LYS HB2  1 1 
       27 84057 1 1 55 LYS HB3  H -10.785 -13.586 -11.654 1.00 . A A .  55 LYS HB3  1 1 
       27 84058 1 1 55 LYS HD2  H -11.401 -15.213 -13.011 1.00 . A A .  55 LYS HD2  1 1 
       27 84059 1 1 55 LYS HD3  H -11.194 -14.118 -14.379 1.00 . A A .  55 LYS HD3  1 1 
       27 84060 1 1 55 LYS HE2  H -10.220 -15.724 -15.701 1.00 . A A .  55 LYS HE2  1 1 
       27 84061 1 1 55 LYS HE3  H  -9.464 -16.540 -14.333 1.00 . A A .  55 LYS HE3  1 1 
       27 84062 1 1 55 LYS HG2  H  -9.081 -13.506 -13.741 1.00 . A A .  55 LYS HG2  1 1 
       27 84063 1 1 55 LYS HG3  H  -8.697 -15.113 -13.123 1.00 . A A .  55 LYS HG3  1 1 
       27 84064 1 1 55 LYS HZ1  H -12.390 -16.570 -14.774 1.00 . A A .  55 LYS HZ1  1 1 
       27 84065 1 1 55 LYS HZ2  H -11.361 -17.739 -15.452 1.00 . A A .  55 LYS HZ2  1 1 
       27 84066 1 1 55 LYS HZ3  H -11.469 -17.582 -13.767 1.00 . A A .  55 LYS HZ3  1 1 
       27 84067 1 1 55 LYS N    N  -7.631 -13.092 -10.704 1.00 . A A .  55 LYS N    1 1 
       27 84068 1 1 55 LYS NZ   N -11.482 -17.066 -14.668 1.00 . A A .  55 LYS NZ   1 1 
       27 84069 1 1 55 LYS O    O  -9.777 -11.894  -9.319 1.00 . A A .  55 LYS O    1 1 
       27 84070 1 1 56 VAL C    C -12.257  -9.354 -10.916 1.00 . A A .  56 VAL C    1 1 
       27 84071 1 1 56 VAL CA   C -10.907  -9.633 -10.250 1.00 . A A .  56 VAL CA   1 1 
       27 84072 1 1 56 VAL CB   C -10.103  -8.333 -10.154 1.00 . A A .  56 VAL CB   1 1 
       27 84073 1 1 56 VAL CG1  C  -8.822  -8.581  -9.356 1.00 . A A .  56 VAL CG1  1 1 
       27 84074 1 1 56 VAL CG2  C  -9.737  -7.856 -11.562 1.00 . A A .  56 VAL CG2  1 1 
       27 84075 1 1 56 VAL H    H -10.024 -10.470 -12.024 1.00 . A A .  56 VAL H    1 1 
       27 84076 1 1 56 VAL HA   H -11.068 -10.030  -9.259 1.00 . A A .  56 VAL HA   1 1 
       27 84077 1 1 56 VAL HB   H -10.695  -7.578  -9.658 1.00 . A A .  56 VAL HB   1 1 
       27 84078 1 1 56 VAL HG11 H  -8.242  -9.354  -9.837 1.00 . A A .  56 VAL HG11 1 1 
       27 84079 1 1 56 VAL HG12 H  -8.241  -7.670  -9.316 1.00 . A A .  56 VAL HG12 1 1 
       27 84080 1 1 56 VAL HG13 H  -9.076  -8.890  -8.354 1.00 . A A .  56 VAL HG13 1 1 
       27 84081 1 1 56 VAL HG21 H  -9.329  -8.681 -12.127 1.00 . A A .  56 VAL HG21 1 1 
       27 84082 1 1 56 VAL HG22 H -10.622  -7.483 -12.055 1.00 . A A .  56 VAL HG22 1 1 
       27 84083 1 1 56 VAL HG23 H  -9.003  -7.067 -11.495 1.00 . A A .  56 VAL HG23 1 1 
       27 84084 1 1 56 VAL N    N -10.146 -10.621 -11.065 1.00 . A A .  56 VAL N    1 1 
       27 84085 1 1 56 VAL O    O -12.599  -9.941 -11.923 1.00 . A A .  56 VAL O    1 1 
       27 84086 1 1 57 ARG C    C -14.421  -6.625 -11.195 1.00 . A A .  57 ARG C    1 1 
       27 84087 1 1 57 ARG CA   C -14.346  -8.127 -10.955 1.00 . A A .  57 ARG CA   1 1 
       27 84088 1 1 57 ARG CB   C -15.461  -8.535  -9.996 1.00 . A A .  57 ARG CB   1 1 
       27 84089 1 1 57 ARG CD   C -16.017 -10.945 -10.323 1.00 . A A .  57 ARG CD   1 1 
       27 84090 1 1 57 ARG CG   C -15.204  -9.953  -9.488 1.00 . A A .  57 ARG CG   1 1 
       27 84091 1 1 57 ARG CZ   C -14.929 -12.974  -9.573 1.00 . A A .  57 ARG CZ   1 1 
       27 84092 1 1 57 ARG H    H -12.721  -7.994  -9.554 1.00 . A A .  57 ARG H    1 1 
       27 84093 1 1 57 ARG HA   H -14.465  -8.652 -11.893 1.00 . A A .  57 ARG HA   1 1 
       27 84094 1 1 57 ARG HB2  H -15.480  -7.848  -9.167 1.00 . A A .  57 ARG HB2  1 1 
       27 84095 1 1 57 ARG HB3  H -16.410  -8.505 -10.511 1.00 . A A .  57 ARG HB3  1 1 
       27 84096 1 1 57 ARG HD2  H -16.921 -11.207  -9.794 1.00 . A A .  57 ARG HD2  1 1 
       27 84097 1 1 57 ARG HD3  H -16.272 -10.493 -11.270 1.00 . A A .  57 ARG HD3  1 1 
       27 84098 1 1 57 ARG HE   H -14.887 -12.380 -11.465 1.00 . A A .  57 ARG HE   1 1 
       27 84099 1 1 57 ARG HG2  H -14.151 -10.182  -9.577 1.00 . A A .  57 ARG HG2  1 1 
       27 84100 1 1 57 ARG HG3  H -15.503 -10.026  -8.454 1.00 . A A .  57 ARG HG3  1 1 
       27 84101 1 1 57 ARG HH11 H -16.842 -13.404  -9.182 1.00 . A A .  57 ARG HH11 1 1 
       27 84102 1 1 57 ARG HH12 H -15.677 -14.176  -8.161 1.00 . A A .  57 ARG HH12 1 1 
       27 84103 1 1 57 ARG HH21 H -12.948 -12.738  -9.733 1.00 . A A .  57 ARG HH21 1 1 
       27 84104 1 1 57 ARG HH22 H -13.477 -13.804  -8.474 1.00 . A A .  57 ARG HH22 1 1 
       27 84105 1 1 57 ARG N    N -13.021  -8.457 -10.361 1.00 . A A .  57 ARG N    1 1 
       27 84106 1 1 57 ARG NE   N -15.208 -12.173 -10.563 1.00 . A A .  57 ARG NE   1 1 
       27 84107 1 1 57 ARG NH1  N -15.891 -13.565  -8.921 1.00 . A A .  57 ARG NH1  1 1 
       27 84108 1 1 57 ARG NH2  N -13.687 -13.188  -9.233 1.00 . A A .  57 ARG NH2  1 1 
       27 84109 1 1 57 ARG O    O -14.913  -5.878 -10.374 1.00 . A A .  57 ARG O    1 1 
       27 84110 1 1 58 GLN C    C -15.317  -4.136 -12.314 1.00 . A A .  58 GLN C    1 1 
       27 84111 1 1 58 GLN CA   C -13.945  -4.729 -12.632 1.00 . A A .  58 GLN CA   1 1 
       27 84112 1 1 58 GLN CB   C -13.640  -4.543 -14.118 1.00 . A A .  58 GLN CB   1 1 
       27 84113 1 1 58 GLN CD   C -12.819  -2.824 -15.727 1.00 . A A .  58 GLN CD   1 1 
       27 84114 1 1 58 GLN CG   C -12.686  -3.365 -14.303 1.00 . A A .  58 GLN CG   1 1 
       27 84115 1 1 58 GLN H    H -13.528  -6.813 -12.942 1.00 . A A .  58 GLN H    1 1 
       27 84116 1 1 58 GLN HA   H -13.194  -4.219 -12.043 1.00 . A A .  58 GLN HA   1 1 
       27 84117 1 1 58 GLN HB2  H -13.182  -5.441 -14.505 1.00 . A A .  58 GLN HB2  1 1 
       27 84118 1 1 58 GLN HB3  H -14.559  -4.349 -14.652 1.00 . A A .  58 GLN HB3  1 1 
       27 84119 1 1 58 GLN HE21 H -11.048  -3.512 -16.303 1.00 . A A .  58 GLN HE21 1 1 
       27 84120 1 1 58 GLN HE22 H -11.926  -2.680 -17.494 1.00 . A A .  58 GLN HE22 1 1 
       27 84121 1 1 58 GLN HG2  H -12.934  -2.587 -13.597 1.00 . A A .  58 GLN HG2  1 1 
       27 84122 1 1 58 GLN HG3  H -11.672  -3.692 -14.137 1.00 . A A .  58 GLN HG3  1 1 
       27 84123 1 1 58 GLN N    N -13.925  -6.183 -12.312 1.00 . A A .  58 GLN N    1 1 
       27 84124 1 1 58 GLN NE2  N -11.850  -3.022 -16.579 1.00 . A A .  58 GLN NE2  1 1 
       27 84125 1 1 58 GLN O    O -16.195  -4.082 -13.154 1.00 . A A .  58 GLN O    1 1 
       27 84126 1 1 58 GLN OE1  O -13.814  -2.217 -16.069 1.00 . A A .  58 GLN OE1  1 1 
       27 84127 1 1 59 TYR C    C -16.708  -1.563 -11.021 1.00 . A A .  59 TYR C    1 1 
       27 84128 1 1 59 TYR CA   C -16.795  -3.059 -10.727 1.00 . A A .  59 TYR CA   1 1 
       27 84129 1 1 59 TYR CB   C -17.037  -3.280  -9.229 1.00 . A A .  59 TYR CB   1 1 
       27 84130 1 1 59 TYR CD1  C -19.222  -4.541  -9.251 1.00 . A A .  59 TYR CD1  1 1 
       27 84131 1 1 59 TYR CD2  C -17.209  -5.703  -8.559 1.00 . A A .  59 TYR CD2  1 1 
       27 84132 1 1 59 TYR CE1  C -19.967  -5.708  -9.042 1.00 . A A .  59 TYR CE1  1 1 
       27 84133 1 1 59 TYR CE2  C -17.953  -6.870  -8.349 1.00 . A A .  59 TYR CE2  1 1 
       27 84134 1 1 59 TYR CG   C -17.843  -4.539  -9.010 1.00 . A A .  59 TYR CG   1 1 
       27 84135 1 1 59 TYR CZ   C -19.332  -6.872  -8.591 1.00 . A A .  59 TYR CZ   1 1 
       27 84136 1 1 59 TYR H    H -14.766  -3.716 -10.458 1.00 . A A .  59 TYR H    1 1 
       27 84137 1 1 59 TYR HA   H -17.596  -3.501 -11.301 1.00 . A A .  59 TYR HA   1 1 
       27 84138 1 1 59 TYR HB2  H -16.090  -3.373  -8.725 1.00 . A A .  59 TYR HB2  1 1 
       27 84139 1 1 59 TYR HB3  H -17.572  -2.441  -8.824 1.00 . A A .  59 TYR HB3  1 1 
       27 84140 1 1 59 TYR HD1  H -19.711  -3.643  -9.598 1.00 . A A .  59 TYR HD1  1 1 
       27 84141 1 1 59 TYR HD2  H -16.145  -5.700  -8.372 1.00 . A A .  59 TYR HD2  1 1 
       27 84142 1 1 59 TYR HE1  H -21.030  -5.711  -9.227 1.00 . A A .  59 TYR HE1  1 1 
       27 84143 1 1 59 TYR HE2  H -17.464  -7.767  -8.002 1.00 . A A .  59 TYR HE2  1 1 
       27 84144 1 1 59 TYR HH   H -19.915  -8.311  -7.481 1.00 . A A .  59 TYR HH   1 1 
       27 84145 1 1 59 TYR N    N -15.496  -3.673 -11.110 1.00 . A A .  59 TYR N    1 1 
       27 84146 1 1 59 TYR O    O -16.417  -0.766 -10.156 1.00 . A A .  59 TYR O    1 1 
       27 84147 1 1 59 TYR OH   O -20.065  -8.023  -8.385 1.00 . A A .  59 TYR OH   1 1 
       27 84148 1 1 60 ASP C    C -18.063   1.023 -12.108 1.00 . A A .  60 ASP C    1 1 
       27 84149 1 1 60 ASP CA   C -16.821   0.272 -12.583 1.00 . A A .  60 ASP CA   1 1 
       27 84150 1 1 60 ASP CB   C -16.683   0.428 -14.098 1.00 . A A .  60 ASP CB   1 1 
       27 84151 1 1 60 ASP CG   C -15.255   0.857 -14.447 1.00 . A A .  60 ASP CG   1 1 
       27 84152 1 1 60 ASP H    H -17.149  -1.827 -12.938 1.00 . A A .  60 ASP H    1 1 
       27 84153 1 1 60 ASP HA   H -15.950   0.687 -12.102 1.00 . A A .  60 ASP HA   1 1 
       27 84154 1 1 60 ASP HB2  H -16.902  -0.514 -14.574 1.00 . A A .  60 ASP HB2  1 1 
       27 84155 1 1 60 ASP HB3  H -17.377   1.177 -14.449 1.00 . A A .  60 ASP HB3  1 1 
       27 84156 1 1 60 ASP N    N -16.931  -1.172 -12.242 1.00 . A A .  60 ASP N    1 1 
       27 84157 1 1 60 ASP O    O -19.178   0.565 -12.255 1.00 . A A .  60 ASP O    1 1 
       27 84158 1 1 60 ASP OD1  O -14.972   2.038 -14.346 1.00 . A A .  60 ASP OD1  1 1 
       27 84159 1 1 60 ASP OD2  O -14.472  -0.005 -14.813 1.00 . A A .  60 ASP OD2  1 1 
       27 84160 1 1 61 GLN C    C -19.525   2.441  -9.716 1.00 . A A .  61 GLN C    1 1 
       27 84161 1 1 61 GLN CA   C -19.008   2.996 -11.047 1.00 . A A .  61 GLN CA   1 1 
       27 84162 1 1 61 GLN CB   C -20.135   2.987 -12.080 1.00 . A A .  61 GLN CB   1 1 
       27 84163 1 1 61 GLN CD   C -19.193   4.983 -13.243 1.00 . A A .  61 GLN CD   1 1 
       27 84164 1 1 61 GLN CG   C -20.422   4.421 -12.528 1.00 . A A .  61 GLN CG   1 1 
       27 84165 1 1 61 GLN H    H -16.941   2.516 -11.438 1.00 . A A .  61 GLN H    1 1 
       27 84166 1 1 61 GLN HA   H -18.678   4.011 -10.897 1.00 . A A .  61 GLN HA   1 1 
       27 84167 1 1 61 GLN HB2  H -19.839   2.396 -12.935 1.00 . A A .  61 GLN HB2  1 1 
       27 84168 1 1 61 GLN HB3  H -21.023   2.566 -11.639 1.00 . A A .  61 GLN HB3  1 1 
       27 84169 1 1 61 GLN HE21 H -20.251   6.155 -14.449 1.00 . A A .  61 GLN HE21 1 1 
       27 84170 1 1 61 GLN HE22 H -18.568   6.227 -14.658 1.00 . A A .  61 GLN HE22 1 1 
       27 84171 1 1 61 GLN HG2  H -21.266   4.424 -13.203 1.00 . A A .  61 GLN HG2  1 1 
       27 84172 1 1 61 GLN HG3  H -20.648   5.030 -11.666 1.00 . A A .  61 GLN HG3  1 1 
       27 84173 1 1 61 GLN N    N -17.860   2.180 -11.540 1.00 . A A .  61 GLN N    1 1 
       27 84174 1 1 61 GLN NE2  N -19.350   5.862 -14.196 1.00 . A A .  61 GLN NE2  1 1 
       27 84175 1 1 61 GLN O    O -20.675   2.071  -9.593 1.00 . A A .  61 GLN O    1 1 
       27 84176 1 1 61 GLN OE1  O -18.077   4.620 -12.930 1.00 . A A .  61 GLN OE1  1 1 
       27 84177 1 1 62 ILE C    C -18.707   2.897  -6.318 1.00 . A A .  62 ILE C    1 1 
       27 84178 1 1 62 ILE CA   C -19.148   1.899  -7.382 1.00 . A A .  62 ILE CA   1 1 
       27 84179 1 1 62 ILE CB   C -18.552   0.522  -7.117 1.00 . A A .  62 ILE CB   1 1 
       27 84180 1 1 62 ILE CD1  C -20.080  -1.512  -7.264 1.00 . A A .  62 ILE CD1  1 1 
       27 84181 1 1 62 ILE CG1  C -19.258  -0.484  -8.053 1.00 . A A .  62 ILE CG1  1 1 
       27 84182 1 1 62 ILE CG2  C -18.749   0.156  -5.637 1.00 . A A .  62 ILE CG2  1 1 
       27 84183 1 1 62 ILE H    H -17.768   2.721  -8.822 1.00 . A A .  62 ILE H    1 1 
       27 84184 1 1 62 ILE HA   H -20.227   1.831  -7.380 1.00 . A A .  62 ILE HA   1 1 
       27 84185 1 1 62 ILE HB   H -17.496   0.540  -7.341 1.00 . A A .  62 ILE HB   1 1 
       27 84186 1 1 62 ILE HD11 H -20.659  -1.005  -6.507 1.00 . A A .  62 ILE HD11 1 1 
       27 84187 1 1 62 ILE HD12 H -20.746  -2.033  -7.936 1.00 . A A .  62 ILE HD12 1 1 
       27 84188 1 1 62 ILE HD13 H -19.415  -2.221  -6.795 1.00 . A A .  62 ILE HD13 1 1 
       27 84189 1 1 62 ILE HG12 H -19.919   0.059  -8.714 1.00 . A A .  62 ILE HG12 1 1 
       27 84190 1 1 62 ILE HG13 H -18.519  -0.994  -8.643 1.00 . A A .  62 ILE HG13 1 1 
       27 84191 1 1 62 ILE HG21 H -18.410   0.972  -5.016 1.00 . A A .  62 ILE HG21 1 1 
       27 84192 1 1 62 ILE HG22 H -19.796  -0.028  -5.448 1.00 . A A .  62 ILE HG22 1 1 
       27 84193 1 1 62 ILE HG23 H -18.180  -0.733  -5.407 1.00 . A A .  62 ILE HG23 1 1 
       27 84194 1 1 62 ILE N    N -18.691   2.401  -8.710 1.00 . A A .  62 ILE N    1 1 
       27 84195 1 1 62 ILE O    O -17.560   3.291  -6.262 1.00 . A A .  62 ILE O    1 1 
       27 84196 1 1 63 LEU C    C -18.462   3.815  -3.333 1.00 . A A .  63 LEU C    1 1 
       27 84197 1 1 63 LEU CA   C -19.252   4.389  -4.508 1.00 . A A .  63 LEU CA   1 1 
       27 84198 1 1 63 LEU CB   C -20.511   5.071  -3.972 1.00 . A A .  63 LEU CB   1 1 
       27 84199 1 1 63 LEU CD1  C -21.366   7.266  -3.140 1.00 . A A .  63 LEU CD1  1 1 
       27 84200 1 1 63 LEU CD2  C -19.424   6.185  -2.016 1.00 . A A .  63 LEU CD2  1 1 
       27 84201 1 1 63 LEU CG   C -20.122   6.411  -3.359 1.00 . A A .  63 LEU CG   1 1 
       27 84202 1 1 63 LEU H    H -20.548   3.064  -5.602 1.00 . A A .  63 LEU H    1 1 
       27 84203 1 1 63 LEU HA   H -18.645   5.137  -4.994 1.00 . A A .  63 LEU HA   1 1 
       27 84204 1 1 63 LEU HB2  H -21.211   5.230  -4.779 1.00 . A A .  63 LEU HB2  1 1 
       27 84205 1 1 63 LEU HB3  H -20.962   4.458  -3.218 1.00 . A A .  63 LEU HB3  1 1 
       27 84206 1 1 63 LEU HD11 H -22.199   6.835  -3.672 1.00 . A A .  63 LEU HD11 1 1 
       27 84207 1 1 63 LEU HD12 H -21.592   7.303  -2.083 1.00 . A A .  63 LEU HD12 1 1 
       27 84208 1 1 63 LEU HD13 H -21.182   8.265  -3.503 1.00 . A A .  63 LEU HD13 1 1 
       27 84209 1 1 63 LEU HD21 H -19.702   5.221  -1.622 1.00 . A A .  63 LEU HD21 1 1 
       27 84210 1 1 63 LEU HD22 H -18.353   6.224  -2.154 1.00 . A A .  63 LEU HD22 1 1 
       27 84211 1 1 63 LEU HD23 H -19.724   6.955  -1.321 1.00 . A A .  63 LEU HD23 1 1 
       27 84212 1 1 63 LEU HG   H -19.455   6.917  -4.028 1.00 . A A .  63 LEU HG   1 1 
       27 84213 1 1 63 LEU N    N -19.618   3.360  -5.514 1.00 . A A .  63 LEU N    1 1 
       27 84214 1 1 63 LEU O    O -19.017   3.399  -2.336 1.00 . A A .  63 LEU O    1 1 
       27 84215 1 1 64 ILE C    C -16.153   4.608  -1.371 1.00 . A A .  64 ILE C    1 1 
       27 84216 1 1 64 ILE CA   C -16.327   3.396  -2.284 1.00 . A A .  64 ILE CA   1 1 
       27 84217 1 1 64 ILE CB   C -14.969   2.924  -2.802 1.00 . A A .  64 ILE CB   1 1 
       27 84218 1 1 64 ILE CD1  C -12.609   2.398  -2.145 1.00 . A A .  64 ILE CD1  1 1 
       27 84219 1 1 64 ILE CG1  C -14.019   2.684  -1.622 1.00 . A A .  64 ILE CG1  1 1 
       27 84220 1 1 64 ILE CG2  C -14.386   3.988  -3.726 1.00 . A A .  64 ILE CG2  1 1 
       27 84221 1 1 64 ILE H    H -16.740   4.229  -4.211 1.00 . A A .  64 ILE H    1 1 
       27 84222 1 1 64 ILE HA   H -16.819   2.603  -1.749 1.00 . A A .  64 ILE HA   1 1 
       27 84223 1 1 64 ILE HB   H -15.095   2.007  -3.356 1.00 . A A .  64 ILE HB   1 1 
       27 84224 1 1 64 ILE HD11 H -12.638   2.284  -3.219 1.00 . A A .  64 ILE HD11 1 1 
       27 84225 1 1 64 ILE HD12 H -11.955   3.216  -1.887 1.00 . A A .  64 ILE HD12 1 1 
       27 84226 1 1 64 ILE HD13 H -12.240   1.487  -1.698 1.00 . A A .  64 ILE HD13 1 1 
       27 84227 1 1 64 ILE HG12 H -14.000   3.558  -0.990 1.00 . A A .  64 ILE HG12 1 1 
       27 84228 1 1 64 ILE HG13 H -14.362   1.838  -1.049 1.00 . A A .  64 ILE HG13 1 1 
       27 84229 1 1 64 ILE HG21 H -15.010   4.870  -3.695 1.00 . A A .  64 ILE HG21 1 1 
       27 84230 1 1 64 ILE HG22 H -13.388   4.238  -3.401 1.00 . A A .  64 ILE HG22 1 1 
       27 84231 1 1 64 ILE HG23 H -14.353   3.606  -4.736 1.00 . A A .  64 ILE HG23 1 1 
       27 84232 1 1 64 ILE N    N -17.164   3.856  -3.417 1.00 . A A .  64 ILE N    1 1 
       27 84233 1 1 64 ILE O    O -15.596   5.618  -1.761 1.00 . A A .  64 ILE O    1 1 
       27 84234 1 1 65 GLU C    C -15.244   5.618   1.513 1.00 . A A .  65 GLU C    1 1 
       27 84235 1 1 65 GLU CA   C -16.559   5.707   0.737 1.00 . A A .  65 GLU CA   1 1 
       27 84236 1 1 65 GLU CB   C -17.745   5.686   1.706 1.00 . A A .  65 GLU CB   1 1 
       27 84237 1 1 65 GLU CD   C -17.677   6.057   4.176 1.00 . A A .  65 GLU CD   1 1 
       27 84238 1 1 65 GLU CG   C -17.526   6.724   2.808 1.00 . A A .  65 GLU CG   1 1 
       27 84239 1 1 65 GLU H    H -17.136   3.732   0.110 1.00 . A A .  65 GLU H    1 1 
       27 84240 1 1 65 GLU HA   H -16.584   6.621   0.157 1.00 . A A .  65 GLU HA   1 1 
       27 84241 1 1 65 GLU HB2  H -18.651   5.923   1.166 1.00 . A A .  65 GLU HB2  1 1 
       27 84242 1 1 65 GLU HB3  H -17.836   4.705   2.147 1.00 . A A .  65 GLU HB3  1 1 
       27 84243 1 1 65 GLU HG2  H -16.535   7.142   2.718 1.00 . A A .  65 GLU HG2  1 1 
       27 84244 1 1 65 GLU HG3  H -18.259   7.510   2.710 1.00 . A A .  65 GLU HG3  1 1 
       27 84245 1 1 65 GLU N    N -16.662   4.540  -0.176 1.00 . A A .  65 GLU N    1 1 
       27 84246 1 1 65 GLU O    O -15.015   4.689   2.263 1.00 . A A .  65 GLU O    1 1 
       27 84247 1 1 65 GLU OE1  O -16.690   5.540   4.674 1.00 . A A .  65 GLU OE1  1 1 
       27 84248 1 1 65 GLU OE2  O -18.777   6.076   4.703 1.00 . A A .  65 GLU OE2  1 1 
       27 84249 1 1 66 ILE C    C -12.991   7.661   3.063 1.00 . A A .  66 ILE C    1 1 
       27 84250 1 1 66 ILE CA   C -13.063   6.528   2.036 1.00 . A A .  66 ILE CA   1 1 
       27 84251 1 1 66 ILE CB   C -11.931   6.672   1.013 1.00 . A A .  66 ILE CB   1 1 
       27 84252 1 1 66 ILE CD1  C -12.130   5.507  -1.199 1.00 . A A .  66 ILE CD1  1 1 
       27 84253 1 1 66 ILE CG1  C -11.748   5.342   0.275 1.00 . A A .  66 ILE CG1  1 1 
       27 84254 1 1 66 ILE CG2  C -10.626   7.040   1.726 1.00 . A A .  66 ILE CG2  1 1 
       27 84255 1 1 66 ILE H    H -14.567   7.305   0.711 1.00 . A A .  66 ILE H    1 1 
       27 84256 1 1 66 ILE HA   H -12.966   5.580   2.544 1.00 . A A .  66 ILE HA   1 1 
       27 84257 1 1 66 ILE HB   H -12.184   7.445   0.307 1.00 . A A .  66 ILE HB   1 1 
       27 84258 1 1 66 ILE HD11 H -12.126   6.553  -1.458 1.00 . A A .  66 ILE HD11 1 1 
       27 84259 1 1 66 ILE HD12 H -11.418   4.979  -1.816 1.00 . A A .  66 ILE HD12 1 1 
       27 84260 1 1 66 ILE HD13 H -13.118   5.102  -1.362 1.00 . A A .  66 ILE HD13 1 1 
       27 84261 1 1 66 ILE HG12 H -10.715   5.033   0.346 1.00 . A A .  66 ILE HG12 1 1 
       27 84262 1 1 66 ILE HG13 H -12.379   4.593   0.726 1.00 . A A .  66 ILE HG13 1 1 
       27 84263 1 1 66 ILE HG21 H -10.537   6.464   2.633 1.00 . A A .  66 ILE HG21 1 1 
       27 84264 1 1 66 ILE HG22 H  -9.788   6.825   1.078 1.00 . A A .  66 ILE HG22 1 1 
       27 84265 1 1 66 ILE HG23 H -10.633   8.094   1.966 1.00 . A A .  66 ILE HG23 1 1 
       27 84266 1 1 66 ILE N    N -14.369   6.569   1.326 1.00 . A A .  66 ILE N    1 1 
       27 84267 1 1 66 ILE O    O -13.174   8.821   2.748 1.00 . A A .  66 ILE O    1 1 
       27 84268 1 1 67 CYS C    C -13.872   9.235   5.348 1.00 . A A .  67 CYS C    1 1 
       27 84269 1 1 67 CYS CA   C -12.617   8.357   5.359 1.00 . A A .  67 CYS CA   1 1 
       27 84270 1 1 67 CYS CB   C -11.379   9.225   5.118 1.00 . A A .  67 CYS CB   1 1 
       27 84271 1 1 67 CYS H    H -12.571   6.381   4.505 1.00 . A A .  67 CYS H    1 1 
       27 84272 1 1 67 CYS HA   H -12.531   7.870   6.319 1.00 . A A .  67 CYS HA   1 1 
       27 84273 1 1 67 CYS HB2  H -11.233   9.356   4.057 1.00 . A A .  67 CYS HB2  1 1 
       27 84274 1 1 67 CYS HB3  H -11.519  10.190   5.584 1.00 . A A .  67 CYS HB3  1 1 
       27 84275 1 1 67 CYS HG   H  -9.565   7.817   5.172 1.00 . A A .  67 CYS HG   1 1 
       27 84276 1 1 67 CYS N    N -12.716   7.323   4.289 1.00 . A A .  67 CYS N    1 1 
       27 84277 1 1 67 CYS O    O -14.880   8.900   5.939 1.00 . A A .  67 CYS O    1 1 
       27 84278 1 1 67 CYS SG   S  -9.924   8.417   5.831 1.00 . A A .  67 CYS SG   1 1 
       27 84279 1 1 68 GLY C    C -15.143  11.823   3.219 1.00 . A A .  68 GLY C    1 1 
       27 84280 1 1 68 GLY CA   C -15.010  11.245   4.625 1.00 . A A .  68 GLY CA   1 1 
       27 84281 1 1 68 GLY H    H -13.013  10.606   4.205 1.00 . A A .  68 GLY H    1 1 
       27 84282 1 1 68 GLY HA2  H -15.889  10.675   4.866 1.00 . A A .  68 GLY HA2  1 1 
       27 84283 1 1 68 GLY HA3  H -14.893  12.051   5.333 1.00 . A A .  68 GLY HA3  1 1 
       27 84284 1 1 68 GLY N    N -13.824  10.354   4.676 1.00 . A A .  68 GLY N    1 1 
       27 84285 1 1 68 GLY O    O -15.292  13.015   3.036 1.00 . A A .  68 GLY O    1 1 
       27 84286 1 1 69 HIS C    C -15.944  10.471  -0.038 1.00 . A A .  69 HIS C    1 1 
       27 84287 1 1 69 HIS CA   C -15.204  11.488   0.826 1.00 . A A .  69 HIS CA   1 1 
       27 84288 1 1 69 HIS CB   C -13.809  11.704   0.241 1.00 . A A .  69 HIS CB   1 1 
       27 84289 1 1 69 HIS CD2  C -12.024  12.587   1.951 1.00 . A A .  69 HIS CD2  1 1 
       27 84290 1 1 69 HIS CE1  C -12.533  14.692   1.878 1.00 . A A .  69 HIS CE1  1 1 
       27 84291 1 1 69 HIS CG   C -13.067  12.714   1.068 1.00 . A A .  69 HIS CG   1 1 
       27 84292 1 1 69 HIS H    H -14.962  10.028   2.389 1.00 . A A .  69 HIS H    1 1 
       27 84293 1 1 69 HIS HA   H -15.741  12.423   0.823 1.00 . A A .  69 HIS HA   1 1 
       27 84294 1 1 69 HIS HB2  H -13.273  10.768   0.246 1.00 . A A .  69 HIS HB2  1 1 
       27 84295 1 1 69 HIS HB3  H -13.896  12.063  -0.773 1.00 . A A .  69 HIS HB3  1 1 
       27 84296 1 1 69 HIS HD1  H -14.078  14.487   0.500 1.00 . A A .  69 HIS HD1  1 1 
       27 84297 1 1 69 HIS HD2  H -11.537  11.658   2.208 1.00 . A A .  69 HIS HD2  1 1 
       27 84298 1 1 69 HIS HE1  H -12.540  15.756   2.062 1.00 . A A .  69 HIS HE1  1 1 
       27 84299 1 1 69 HIS N    N -15.086  10.986   2.221 1.00 . A A .  69 HIS N    1 1 
       27 84300 1 1 69 HIS ND1  N -13.376  14.065   1.037 1.00 . A A .  69 HIS ND1  1 1 
       27 84301 1 1 69 HIS NE2  N -11.688  13.836   2.462 1.00 . A A .  69 HIS NE2  1 1 
       27 84302 1 1 69 HIS O    O -15.426   9.418  -0.361 1.00 . A A .  69 HIS O    1 1 
       27 84303 1 1 70 LYS C    C -17.132   9.723  -2.608 1.00 . A A .  70 LYS C    1 1 
       27 84304 1 1 70 LYS CA   C -17.899   9.845  -1.300 1.00 . A A .  70 LYS CA   1 1 
       27 84305 1 1 70 LYS CB   C -19.283  10.414  -1.581 1.00 . A A .  70 LYS CB   1 1 
       27 84306 1 1 70 LYS CD   C -21.210  10.252  -0.005 1.00 . A A .  70 LYS CD   1 1 
       27 84307 1 1 70 LYS CE   C -21.926   9.267   0.921 1.00 . A A .  70 LYS CE   1 1 
       27 84308 1 1 70 LYS CG   C -20.357   9.482  -1.017 1.00 . A A .  70 LYS CG   1 1 
       27 84309 1 1 70 LYS H    H -17.532  11.644  -0.178 1.00 . A A .  70 LYS H    1 1 
       27 84310 1 1 70 LYS HA   H -17.979   8.880  -0.824 1.00 . A A .  70 LYS HA   1 1 
       27 84311 1 1 70 LYS HB2  H -19.362  11.375  -1.118 1.00 . A A .  70 LYS HB2  1 1 
       27 84312 1 1 70 LYS HB3  H -19.422  10.514  -2.646 1.00 . A A .  70 LYS HB3  1 1 
       27 84313 1 1 70 LYS HD2  H -20.574  10.899   0.582 1.00 . A A .  70 LYS HD2  1 1 
       27 84314 1 1 70 LYS HD3  H -21.943  10.846  -0.531 1.00 . A A .  70 LYS HD3  1 1 
       27 84315 1 1 70 LYS HE2  H -22.432   9.812   1.704 1.00 . A A .  70 LYS HE2  1 1 
       27 84316 1 1 70 LYS HE3  H -22.647   8.698   0.354 1.00 . A A .  70 LYS HE3  1 1 
       27 84317 1 1 70 LYS HG2  H -20.985   9.131  -1.821 1.00 . A A .  70 LYS HG2  1 1 
       27 84318 1 1 70 LYS HG3  H -19.888   8.641  -0.527 1.00 . A A .  70 LYS HG3  1 1 
       27 84319 1 1 70 LYS HZ1  H -19.992   8.794   1.523 1.00 . A A .  70 LYS HZ1  1 1 
       27 84320 1 1 70 LYS HZ2  H -21.207   8.124   2.505 1.00 . A A .  70 LYS HZ2  1 1 
       27 84321 1 1 70 LYS HZ3  H -20.890   7.462   0.976 1.00 . A A .  70 LYS HZ3  1 1 
       27 84322 1 1 70 LYS N    N -17.141  10.785  -0.434 1.00 . A A .  70 LYS N    1 1 
       27 84323 1 1 70 LYS NZ   N -20.928   8.342   1.527 1.00 . A A .  70 LYS NZ   1 1 
       27 84324 1 1 70 LYS O    O -16.899  10.697  -3.297 1.00 . A A .  70 LYS O    1 1 
       27 84325 1 1 71 ALA C    C -16.451   7.214  -5.012 1.00 . A A .  71 ALA C    1 1 
       27 84326 1 1 71 ALA CA   C -15.925   8.384  -4.195 1.00 . A A .  71 ALA CA   1 1 
       27 84327 1 1 71 ALA CB   C -14.468   8.098  -3.830 1.00 . A A .  71 ALA CB   1 1 
       27 84328 1 1 71 ALA H    H -16.892   7.783  -2.361 1.00 . A A .  71 ALA H    1 1 
       27 84329 1 1 71 ALA HA   H -15.975   9.290  -4.780 1.00 . A A .  71 ALA HA   1 1 
       27 84330 1 1 71 ALA HB1  H -14.331   8.223  -2.765 1.00 . A A .  71 ALA HB1  1 1 
       27 84331 1 1 71 ALA HB2  H -14.223   7.081  -4.104 1.00 . A A .  71 ALA HB2  1 1 
       27 84332 1 1 71 ALA HB3  H -13.822   8.780  -4.360 1.00 . A A .  71 ALA HB3  1 1 
       27 84333 1 1 71 ALA N    N -16.712   8.549  -2.943 1.00 . A A .  71 ALA N    1 1 
       27 84334 1 1 71 ALA O    O -16.571   6.120  -4.523 1.00 . A A .  71 ALA O    1 1 
       27 84335 1 1 72 ILE C    C -16.003   5.920  -8.015 1.00 . A A .  72 ILE C    1 1 
       27 84336 1 1 72 ILE CA   C -17.177   6.296  -7.125 1.00 . A A .  72 ILE CA   1 1 
       27 84337 1 1 72 ILE CB   C -18.380   6.717  -7.980 1.00 . A A .  72 ILE CB   1 1 
       27 84338 1 1 72 ILE CD1  C -20.277   5.074  -7.616 1.00 . A A .  72 ILE CD1  1 1 
       27 84339 1 1 72 ILE CG1  C -19.676   6.425  -7.204 1.00 . A A .  72 ILE CG1  1 1 
       27 84340 1 1 72 ILE CG2  C -18.381   5.966  -9.322 1.00 . A A .  72 ILE CG2  1 1 
       27 84341 1 1 72 ILE H    H -16.579   8.313  -6.659 1.00 . A A .  72 ILE H    1 1 
       27 84342 1 1 72 ILE HA   H -17.444   5.454  -6.501 1.00 . A A .  72 ILE HA   1 1 
       27 84343 1 1 72 ILE HB   H -18.316   7.773  -8.176 1.00 . A A .  72 ILE HB   1 1 
       27 84344 1 1 72 ILE HD11 H -19.486   4.401  -7.908 1.00 . A A .  72 ILE HD11 1 1 
       27 84345 1 1 72 ILE HD12 H -20.824   4.652  -6.786 1.00 . A A .  72 ILE HD12 1 1 
       27 84346 1 1 72 ILE HD13 H -20.949   5.221  -8.450 1.00 . A A .  72 ILE HD13 1 1 
       27 84347 1 1 72 ILE HG12 H -19.459   6.409  -6.146 1.00 . A A .  72 ILE HG12 1 1 
       27 84348 1 1 72 ILE HG13 H -20.385   7.203  -7.407 1.00 . A A .  72 ILE HG13 1 1 
       27 84349 1 1 72 ILE HG21 H -18.392   4.901  -9.138 1.00 . A A .  72 ILE HG21 1 1 
       27 84350 1 1 72 ILE HG22 H -19.257   6.242  -9.889 1.00 . A A .  72 ILE HG22 1 1 
       27 84351 1 1 72 ILE HG23 H -17.493   6.226  -9.881 1.00 . A A .  72 ILE HG23 1 1 
       27 84352 1 1 72 ILE N    N -16.718   7.424  -6.269 1.00 . A A .  72 ILE N    1 1 
       27 84353 1 1 72 ILE O    O -15.299   6.775  -8.514 1.00 . A A .  72 ILE O    1 1 
       27 84354 1 1 73 GLY C    C -14.782   2.831  -9.547 1.00 . A A .  73 GLY C    1 1 
       27 84355 1 1 73 GLY CA   C -14.628   4.269  -9.073 1.00 . A A .  73 GLY CA   1 1 
       27 84356 1 1 73 GLY H    H -16.353   3.987  -7.806 1.00 . A A .  73 GLY H    1 1 
       27 84357 1 1 73 GLY HA2  H -14.581   4.923  -9.929 1.00 . A A .  73 GLY HA2  1 1 
       27 84358 1 1 73 GLY HA3  H -13.712   4.357  -8.506 1.00 . A A .  73 GLY HA3  1 1 
       27 84359 1 1 73 GLY N    N -15.776   4.664  -8.217 1.00 . A A .  73 GLY N    1 1 
       27 84360 1 1 73 GLY O    O -15.864   2.281  -9.596 1.00 . A A .  73 GLY O    1 1 
       27 84361 1 1 74 THR C    C -13.139  -0.089  -9.291 1.00 . A A .  74 THR C    1 1 
       27 84362 1 1 74 THR CA   C -13.723   0.816 -10.373 1.00 . A A .  74 THR CA   1 1 
       27 84363 1 1 74 THR CB   C -12.895   0.684 -11.652 1.00 . A A .  74 THR CB   1 1 
       27 84364 1 1 74 THR CG2  C -13.192  -0.660 -12.321 1.00 . A A .  74 THR CG2  1 1 
       27 84365 1 1 74 THR H    H -12.835   2.702  -9.838 1.00 . A A .  74 THR H    1 1 
       27 84366 1 1 74 THR HA   H -14.744   0.528 -10.572 1.00 . A A .  74 THR HA   1 1 
       27 84367 1 1 74 THR HB   H -11.846   0.734 -11.410 1.00 . A A .  74 THR HB   1 1 
       27 84368 1 1 74 THR HG1  H -12.421   2.042 -12.962 1.00 . A A .  74 THR HG1  1 1 
       27 84369 1 1 74 THR HG21 H -14.220  -0.935 -12.134 1.00 . A A .  74 THR HG21 1 1 
       27 84370 1 1 74 THR HG22 H -13.030  -0.577 -13.385 1.00 . A A .  74 THR HG22 1 1 
       27 84371 1 1 74 THR HG23 H -12.538  -1.418 -11.915 1.00 . A A .  74 THR HG23 1 1 
       27 84372 1 1 74 THR N    N -13.687   2.224  -9.896 1.00 . A A .  74 THR N    1 1 
       27 84373 1 1 74 THR O    O -11.941  -0.141  -9.083 1.00 . A A .  74 THR O    1 1 
       27 84374 1 1 74 THR OG1  O -13.230   1.741 -12.540 1.00 . A A .  74 THR OG1  1 1 
       27 84375 1 1 75 VAL C    C -13.240  -3.093  -8.091 1.00 . A A .  75 VAL C    1 1 
       27 84376 1 1 75 VAL CA   C -13.493  -1.697  -7.519 1.00 . A A .  75 VAL CA   1 1 
       27 84377 1 1 75 VAL CB   C -14.539  -1.781  -6.403 1.00 . A A .  75 VAL CB   1 1 
       27 84378 1 1 75 VAL CG1  C -13.845  -2.062  -5.069 1.00 . A A .  75 VAL CG1  1 1 
       27 84379 1 1 75 VAL CG2  C -15.283  -0.448  -6.305 1.00 . A A .  75 VAL CG2  1 1 
       27 84380 1 1 75 VAL H    H -14.941  -0.727  -8.779 1.00 . A A .  75 VAL H    1 1 
       27 84381 1 1 75 VAL HA   H -12.575  -1.303  -7.116 1.00 . A A .  75 VAL HA   1 1 
       27 84382 1 1 75 VAL HB   H -15.239  -2.574  -6.623 1.00 . A A .  75 VAL HB   1 1 
       27 84383 1 1 75 VAL HG11 H -13.039  -2.764  -5.222 1.00 . A A .  75 VAL HG11 1 1 
       27 84384 1 1 75 VAL HG12 H -13.450  -1.140  -4.668 1.00 . A A .  75 VAL HG12 1 1 
       27 84385 1 1 75 VAL HG13 H -14.558  -2.479  -4.374 1.00 . A A .  75 VAL HG13 1 1 
       27 84386 1 1 75 VAL HG21 H -14.572   0.351  -6.151 1.00 . A A .  75 VAL HG21 1 1 
       27 84387 1 1 75 VAL HG22 H -15.828  -0.272  -7.220 1.00 . A A .  75 VAL HG22 1 1 
       27 84388 1 1 75 VAL HG23 H -15.972  -0.481  -5.474 1.00 . A A .  75 VAL HG23 1 1 
       27 84389 1 1 75 VAL N    N -13.982  -0.795  -8.595 1.00 . A A .  75 VAL N    1 1 
       27 84390 1 1 75 VAL O    O -14.148  -3.878  -8.266 1.00 . A A .  75 VAL O    1 1 
       27 84391 1 1 76 LEU C    C -11.713  -5.776  -7.800 1.00 . A A .  76 LEU C    1 1 
       27 84392 1 1 76 LEU CA   C -11.702  -4.759  -8.935 1.00 . A A .  76 LEU CA   1 1 
       27 84393 1 1 76 LEU CB   C -10.317  -4.742  -9.580 1.00 . A A .  76 LEU CB   1 1 
       27 84394 1 1 76 LEU CD1  C  -9.460  -2.437  -9.973 1.00 . A A .  76 LEU CD1  1 1 
       27 84395 1 1 76 LEU CD2  C  -9.526  -4.068 -11.855 1.00 . A A .  76 LEU CD2  1 1 
       27 84396 1 1 76 LEU CG   C -10.239  -3.596 -10.588 1.00 . A A .  76 LEU CG   1 1 
       27 84397 1 1 76 LEU H    H -11.289  -2.770  -8.229 1.00 . A A .  76 LEU H    1 1 
       27 84398 1 1 76 LEU HA   H -12.444  -5.027  -9.672 1.00 . A A .  76 LEU HA   1 1 
       27 84399 1 1 76 LEU HB2  H  -9.569  -4.601  -8.814 1.00 . A A .  76 LEU HB2  1 1 
       27 84400 1 1 76 LEU HB3  H -10.143  -5.679 -10.084 1.00 . A A .  76 LEU HB3  1 1 
       27 84401 1 1 76 LEU HD11 H  -9.138  -2.708  -8.979 1.00 . A A .  76 LEU HD11 1 1 
       27 84402 1 1 76 LEU HD12 H  -8.597  -2.220 -10.586 1.00 . A A .  76 LEU HD12 1 1 
       27 84403 1 1 76 LEU HD13 H -10.095  -1.566  -9.923 1.00 . A A .  76 LEU HD13 1 1 
       27 84404 1 1 76 LEU HD21 H  -9.011  -4.996 -11.656 1.00 . A A .  76 LEU HD21 1 1 
       27 84405 1 1 76 LEU HD22 H -10.253  -4.220 -12.637 1.00 . A A .  76 LEU HD22 1 1 
       27 84406 1 1 76 LEU HD23 H  -8.811  -3.320 -12.166 1.00 . A A .  76 LEU HD23 1 1 
       27 84407 1 1 76 LEU HG   H -11.238  -3.266 -10.835 1.00 . A A .  76 LEU HG   1 1 
       27 84408 1 1 76 LEU N    N -12.009  -3.413  -8.378 1.00 . A A .  76 LEU N    1 1 
       27 84409 1 1 76 LEU O    O -10.820  -5.819  -6.983 1.00 . A A .  76 LEU O    1 1 
       27 84410 1 1 77 VAL C    C -12.266  -8.943  -7.123 1.00 . A A .  77 VAL C    1 1 
       27 84411 1 1 77 VAL CA   C -12.812  -7.594  -6.646 1.00 . A A .  77 VAL CA   1 1 
       27 84412 1 1 77 VAL CB   C -14.273  -7.752  -6.228 1.00 . A A .  77 VAL CB   1 1 
       27 84413 1 1 77 VAL CG1  C -14.366  -8.740  -5.066 1.00 . A A .  77 VAL CG1  1 1 
       27 84414 1 1 77 VAL CG2  C -14.818  -6.392  -5.789 1.00 . A A .  77 VAL CG2  1 1 
       27 84415 1 1 77 VAL H    H -13.441  -6.525  -8.406 1.00 . A A .  77 VAL H    1 1 
       27 84416 1 1 77 VAL HA   H -12.235  -7.252  -5.801 1.00 . A A .  77 VAL HA   1 1 
       27 84417 1 1 77 VAL HB   H -14.850  -8.121  -7.065 1.00 . A A .  77 VAL HB   1 1 
       27 84418 1 1 77 VAL HG11 H -13.372  -9.009  -4.745 1.00 . A A .  77 VAL HG11 1 1 
       27 84419 1 1 77 VAL HG12 H -14.899  -8.283  -4.246 1.00 . A A .  77 VAL HG12 1 1 
       27 84420 1 1 77 VAL HG13 H -14.893  -9.627  -5.388 1.00 . A A .  77 VAL HG13 1 1 
       27 84421 1 1 77 VAL HG21 H -13.997  -5.707  -5.638 1.00 . A A .  77 VAL HG21 1 1 
       27 84422 1 1 77 VAL HG22 H -15.475  -6.005  -6.553 1.00 . A A .  77 VAL HG22 1 1 
       27 84423 1 1 77 VAL HG23 H -15.367  -6.507  -4.865 1.00 . A A .  77 VAL HG23 1 1 
       27 84424 1 1 77 VAL N    N -12.728  -6.586  -7.738 1.00 . A A .  77 VAL N    1 1 
       27 84425 1 1 77 VAL O    O -12.725  -9.504  -8.098 1.00 . A A .  77 VAL O    1 1 
       27 84426 1 1 78 GLY C    C -10.099 -11.437  -5.577 1.00 . A A .  78 GLY C    1 1 
       27 84427 1 1 78 GLY CA   C -10.719 -10.792  -6.817 1.00 . A A .  78 GLY CA   1 1 
       27 84428 1 1 78 GLY H    H -10.948  -9.007  -5.637 1.00 . A A .  78 GLY H    1 1 
       27 84429 1 1 78 GLY HA2  H -11.501 -11.428  -7.208 1.00 . A A .  78 GLY HA2  1 1 
       27 84430 1 1 78 GLY HA3  H  -9.956 -10.650  -7.566 1.00 . A A .  78 GLY HA3  1 1 
       27 84431 1 1 78 GLY N    N -11.296  -9.474  -6.427 1.00 . A A .  78 GLY N    1 1 
       27 84432 1 1 78 GLY O    O -10.379 -11.024  -4.470 1.00 . A A .  78 GLY O    1 1 
       27 84433 1 1 79 PRO C    C  -7.380 -12.361  -4.193 1.00 . A A .  79 PRO C    1 1 
       27 84434 1 1 79 PRO CA   C  -8.593 -13.148  -4.703 1.00 . A A .  79 PRO CA   1 1 
       27 84435 1 1 79 PRO CB   C  -8.162 -14.464  -5.355 1.00 . A A .  79 PRO CB   1 1 
       27 84436 1 1 79 PRO CD   C  -8.952 -12.937  -7.143 1.00 . A A .  79 PRO CD   1 1 
       27 84437 1 1 79 PRO CG   C  -8.109 -14.202  -6.881 1.00 . A A .  79 PRO CG   1 1 
       27 84438 1 1 79 PRO HA   H  -9.278 -13.342  -3.898 1.00 . A A .  79 PRO HA   1 1 
       27 84439 1 1 79 PRO HB2  H  -7.184 -14.753  -4.992 1.00 . A A .  79 PRO HB2  1 1 
       27 84440 1 1 79 PRO HB3  H  -8.883 -15.238  -5.143 1.00 . A A .  79 PRO HB3  1 1 
       27 84441 1 1 79 PRO HD2  H  -8.375 -12.209  -7.696 1.00 . A A .  79 PRO HD2  1 1 
       27 84442 1 1 79 PRO HD3  H  -9.858 -13.188  -7.672 1.00 . A A .  79 PRO HD3  1 1 
       27 84443 1 1 79 PRO HG2  H  -7.086 -14.044  -7.194 1.00 . A A .  79 PRO HG2  1 1 
       27 84444 1 1 79 PRO HG3  H  -8.536 -15.038  -7.413 1.00 . A A .  79 PRO HG3  1 1 
       27 84445 1 1 79 PRO N    N  -9.273 -12.430  -5.794 1.00 . A A .  79 PRO N    1 1 
       27 84446 1 1 79 PRO O    O  -6.352 -12.924  -3.872 1.00 . A A .  79 PRO O    1 1 
       27 84447 1 1 80 THR C    C  -6.436 -10.233  -2.043 1.00 . A A .  80 THR C    1 1 
       27 84448 1 1 80 THR CA   C  -6.361 -10.254  -3.577 1.00 . A A .  80 THR CA   1 1 
       27 84449 1 1 80 THR CB   C  -6.423  -8.821  -4.126 1.00 . A A .  80 THR CB   1 1 
       27 84450 1 1 80 THR CG2  C  -7.873  -8.367  -4.291 1.00 . A A .  80 THR CG2  1 1 
       27 84451 1 1 80 THR H    H  -8.340 -10.640  -4.337 1.00 . A A .  80 THR H    1 1 
       27 84452 1 1 80 THR HA   H  -5.432 -10.713  -3.888 1.00 . A A .  80 THR HA   1 1 
       27 84453 1 1 80 THR HB   H  -5.932  -8.787  -5.085 1.00 . A A .  80 THR HB   1 1 
       27 84454 1 1 80 THR HG1  H  -4.942  -7.660  -3.640 1.00 . A A .  80 THR HG1  1 1 
       27 84455 1 1 80 THR HG21 H  -8.516  -8.993  -3.703 1.00 . A A .  80 THR HG21 1 1 
       27 84456 1 1 80 THR HG22 H  -7.970  -7.344  -3.961 1.00 . A A .  80 THR HG22 1 1 
       27 84457 1 1 80 THR HG23 H  -8.156  -8.436  -5.331 1.00 . A A .  80 THR HG23 1 1 
       27 84458 1 1 80 THR N    N  -7.500 -11.067  -4.093 1.00 . A A .  80 THR N    1 1 
       27 84459 1 1 80 THR O    O  -7.503 -10.076  -1.481 1.00 . A A .  80 THR O    1 1 
       27 84460 1 1 80 THR OG1  O  -5.758  -7.947  -3.226 1.00 . A A .  80 THR OG1  1 1 
       27 84461 1 1 81 PRO C    C  -5.247  -9.056   0.688 1.00 . A A .  81 PRO C    1 1 
       27 84462 1 1 81 PRO CA   C  -5.211 -10.459   0.066 1.00 . A A .  81 PRO CA   1 1 
       27 84463 1 1 81 PRO CB   C  -3.852 -11.121   0.314 1.00 . A A .  81 PRO CB   1 1 
       27 84464 1 1 81 PRO CD   C  -4.017 -10.609  -2.103 1.00 . A A .  81 PRO CD   1 1 
       27 84465 1 1 81 PRO CG   C  -3.017 -10.909  -0.973 1.00 . A A .  81 PRO CG   1 1 
       27 84466 1 1 81 PRO HA   H  -5.993 -11.074   0.478 1.00 . A A .  81 PRO HA   1 1 
       27 84467 1 1 81 PRO HB2  H  -3.363 -10.653   1.157 1.00 . A A .  81 PRO HB2  1 1 
       27 84468 1 1 81 PRO HB3  H  -3.979 -12.177   0.496 1.00 . A A .  81 PRO HB3  1 1 
       27 84469 1 1 81 PRO HD2  H  -3.732  -9.708  -2.630 1.00 . A A .  81 PRO HD2  1 1 
       27 84470 1 1 81 PRO HD3  H  -4.081 -11.444  -2.784 1.00 . A A .  81 PRO HD3  1 1 
       27 84471 1 1 81 PRO HG2  H  -2.340 -10.077  -0.844 1.00 . A A .  81 PRO HG2  1 1 
       27 84472 1 1 81 PRO HG3  H  -2.462 -11.805  -1.208 1.00 . A A .  81 PRO HG3  1 1 
       27 84473 1 1 81 PRO N    N  -5.305 -10.419  -1.409 1.00 . A A .  81 PRO N    1 1 
       27 84474 1 1 81 PRO O    O  -4.846  -8.870   1.820 1.00 . A A .  81 PRO O    1 1 
       27 84475 1 1 82 VAL C    C  -6.714  -5.801  -0.207 1.00 . A A .  82 VAL C    1 1 
       27 84476 1 1 82 VAL CA   C  -5.751  -6.700   0.575 1.00 . A A .  82 VAL CA   1 1 
       27 84477 1 1 82 VAL CB   C  -4.318  -6.109   0.557 1.00 . A A .  82 VAL CB   1 1 
       27 84478 1 1 82 VAL CG1  C  -4.239  -4.835  -0.296 1.00 . A A .  82 VAL CG1  1 1 
       27 84479 1 1 82 VAL CG2  C  -3.906  -5.764   1.984 1.00 . A A .  82 VAL CG2  1 1 
       27 84480 1 1 82 VAL H    H  -6.035  -8.218  -0.934 1.00 . A A .  82 VAL H    1 1 
       27 84481 1 1 82 VAL HA   H  -6.088  -6.771   1.598 1.00 . A A .  82 VAL HA   1 1 
       27 84482 1 1 82 VAL HB   H  -3.633  -6.841   0.159 1.00 . A A .  82 VAL HB   1 1 
       27 84483 1 1 82 VAL HG11 H  -4.577  -5.053  -1.297 1.00 . A A .  82 VAL HG11 1 1 
       27 84484 1 1 82 VAL HG12 H  -4.866  -4.072   0.138 1.00 . A A .  82 VAL HG12 1 1 
       27 84485 1 1 82 VAL HG13 H  -3.217  -4.487  -0.328 1.00 . A A .  82 VAL HG13 1 1 
       27 84486 1 1 82 VAL HG21 H  -3.994  -6.641   2.606 1.00 . A A .  82 VAL HG21 1 1 
       27 84487 1 1 82 VAL HG22 H  -2.882  -5.419   1.988 1.00 . A A .  82 VAL HG22 1 1 
       27 84488 1 1 82 VAL HG23 H  -4.549  -4.984   2.363 1.00 . A A .  82 VAL HG23 1 1 
       27 84489 1 1 82 VAL N    N  -5.713  -8.067  -0.021 1.00 . A A .  82 VAL N    1 1 
       27 84490 1 1 82 VAL O    O  -7.053  -6.068  -1.344 1.00 . A A .  82 VAL O    1 1 
       27 84491 1 1 83 ASN C    C  -7.020  -2.770  -1.012 1.00 . A A .  83 ASN C    1 1 
       27 84492 1 1 83 ASN CA   C  -7.977  -3.752  -0.340 1.00 . A A .  83 ASN CA   1 1 
       27 84493 1 1 83 ASN CB   C  -8.887  -3.031   0.654 1.00 . A A .  83 ASN CB   1 1 
       27 84494 1 1 83 ASN CG   C -10.043  -3.951   1.052 1.00 . A A .  83 ASN CG   1 1 
       27 84495 1 1 83 ASN H    H  -6.799  -4.479   1.285 1.00 . A A .  83 ASN H    1 1 
       27 84496 1 1 83 ASN HA   H  -8.564  -4.271  -1.086 1.00 . A A .  83 ASN HA   1 1 
       27 84497 1 1 83 ASN HB2  H  -8.318  -2.773   1.534 1.00 . A A .  83 ASN HB2  1 1 
       27 84498 1 1 83 ASN HB3  H  -9.282  -2.134   0.199 1.00 . A A .  83 ASN HB3  1 1 
       27 84499 1 1 83 ASN HD21 H  -9.589  -3.918   2.986 1.00 . A A .  83 ASN HD21 1 1 
       27 84500 1 1 83 ASN HD22 H -10.953  -4.841   2.576 1.00 . A A .  83 ASN HD22 1 1 
       27 84501 1 1 83 ASN N    N  -7.111  -4.702   0.382 1.00 . A A .  83 ASN N    1 1 
       27 84502 1 1 83 ASN ND2  N -10.207  -4.267   2.309 1.00 . A A .  83 ASN ND2  1 1 
       27 84503 1 1 83 ASN O    O  -6.005  -2.418  -0.449 1.00 . A A .  83 ASN O    1 1 
       27 84504 1 1 83 ASN OD1  O -10.801  -4.394   0.211 1.00 . A A .  83 ASN OD1  1 1 
       27 84505 1 1 84 ILE C    C  -6.983  -0.210  -3.435 1.00 . A A .  84 ILE C    1 1 
       27 84506 1 1 84 ILE CA   C  -6.300  -1.456  -2.875 1.00 . A A .  84 ILE CA   1 1 
       27 84507 1 1 84 ILE CB   C  -5.632  -2.210  -4.029 1.00 . A A .  84 ILE CB   1 1 
       27 84508 1 1 84 ILE CD1  C  -3.788  -3.243  -2.659 1.00 . A A .  84 ILE CD1  1 1 
       27 84509 1 1 84 ILE CG1  C  -5.027  -3.525  -3.513 1.00 . A A .  84 ILE CG1  1 1 
       27 84510 1 1 84 ILE CG2  C  -4.538  -1.337  -4.647 1.00 . A A .  84 ILE CG2  1 1 
       27 84511 1 1 84 ILE H    H  -8.070  -2.678  -2.687 1.00 . A A .  84 ILE H    1 1 
       27 84512 1 1 84 ILE HA   H  -5.545  -1.161  -2.163 1.00 . A A .  84 ILE HA   1 1 
       27 84513 1 1 84 ILE HB   H  -6.374  -2.430  -4.781 1.00 . A A .  84 ILE HB   1 1 
       27 84514 1 1 84 ILE HD11 H  -3.091  -2.640  -3.222 1.00 . A A .  84 ILE HD11 1 1 
       27 84515 1 1 84 ILE HD12 H  -4.079  -2.718  -1.763 1.00 . A A .  84 ILE HD12 1 1 
       27 84516 1 1 84 ILE HD13 H  -3.317  -4.179  -2.390 1.00 . A A .  84 ILE HD13 1 1 
       27 84517 1 1 84 ILE HG12 H  -5.761  -4.046  -2.917 1.00 . A A .  84 ILE HG12 1 1 
       27 84518 1 1 84 ILE HG13 H  -4.748  -4.140  -4.354 1.00 . A A .  84 ILE HG13 1 1 
       27 84519 1 1 84 ILE HG21 H  -4.638  -0.326  -4.280 1.00 . A A .  84 ILE HG21 1 1 
       27 84520 1 1 84 ILE HG22 H  -3.568  -1.724  -4.381 1.00 . A A .  84 ILE HG22 1 1 
       27 84521 1 1 84 ILE HG23 H  -4.645  -1.339  -5.723 1.00 . A A .  84 ILE HG23 1 1 
       27 84522 1 1 84 ILE N    N  -7.276  -2.363  -2.213 1.00 . A A .  84 ILE N    1 1 
       27 84523 1 1 84 ILE O    O  -7.856  -0.296  -4.271 1.00 . A A .  84 ILE O    1 1 
       27 84524 1 1 85 ILE C    C  -6.095   2.761  -4.561 1.00 . A A .  85 ILE C    1 1 
       27 84525 1 1 85 ILE CA   C  -7.119   2.213  -3.560 1.00 . A A .  85 ILE CA   1 1 
       27 84526 1 1 85 ILE CB   C  -7.362   3.236  -2.432 1.00 . A A .  85 ILE CB   1 1 
       27 84527 1 1 85 ILE CD1  C  -8.841   1.344  -1.628 1.00 . A A .  85 ILE CD1  1 1 
       27 84528 1 1 85 ILE CG1  C  -8.021   2.569  -1.206 1.00 . A A .  85 ILE CG1  1 1 
       27 84529 1 1 85 ILE CG2  C  -8.279   4.349  -2.944 1.00 . A A .  85 ILE CG2  1 1 
       27 84530 1 1 85 ILE H    H  -5.812   0.986  -2.365 1.00 . A A .  85 ILE H    1 1 
       27 84531 1 1 85 ILE HA   H  -8.048   1.999  -4.072 1.00 . A A .  85 ILE HA   1 1 
       27 84532 1 1 85 ILE HB   H  -6.422   3.672  -2.139 1.00 . A A .  85 ILE HB   1 1 
       27 84533 1 1 85 ILE HD11 H  -9.183   1.474  -2.644 1.00 . A A .  85 ILE HD11 1 1 
       27 84534 1 1 85 ILE HD12 H  -8.225   0.460  -1.565 1.00 . A A .  85 ILE HD12 1 1 
       27 84535 1 1 85 ILE HD13 H  -9.692   1.237  -0.971 1.00 . A A .  85 ILE HD13 1 1 
       27 84536 1 1 85 ILE HG12 H  -7.255   2.265  -0.506 1.00 . A A .  85 ILE HG12 1 1 
       27 84537 1 1 85 ILE HG13 H  -8.674   3.283  -0.724 1.00 . A A .  85 ILE HG13 1 1 
       27 84538 1 1 85 ILE HG21 H  -9.172   3.914  -3.369 1.00 . A A .  85 ILE HG21 1 1 
       27 84539 1 1 85 ILE HG22 H  -8.550   4.997  -2.124 1.00 . A A .  85 ILE HG22 1 1 
       27 84540 1 1 85 ILE HG23 H  -7.763   4.923  -3.699 1.00 . A A .  85 ILE HG23 1 1 
       27 84541 1 1 85 ILE N    N  -6.547   0.949  -3.014 1.00 . A A .  85 ILE N    1 1 
       27 84542 1 1 85 ILE O    O  -5.120   3.383  -4.189 1.00 . A A .  85 ILE O    1 1 
       27 84543 1 1 86 GLY C    C  -5.483   4.410  -7.198 1.00 . A A .  86 GLY C    1 1 
       27 84544 1 1 86 GLY CA   C  -5.293   2.939  -6.849 1.00 . A A .  86 GLY CA   1 1 
       27 84545 1 1 86 GLY H    H  -7.056   1.951  -6.096 1.00 . A A .  86 GLY H    1 1 
       27 84546 1 1 86 GLY HA2  H  -4.296   2.798  -6.464 1.00 . A A .  86 GLY HA2  1 1 
       27 84547 1 1 86 GLY HA3  H  -5.411   2.349  -7.744 1.00 . A A .  86 GLY HA3  1 1 
       27 84548 1 1 86 GLY N    N  -6.283   2.486  -5.824 1.00 . A A .  86 GLY N    1 1 
       27 84549 1 1 86 GLY O    O  -6.008   5.190  -6.428 1.00 . A A .  86 GLY O    1 1 
       27 84550 1 1 87 ARG C    C  -6.618   6.524  -9.131 1.00 . A A .  87 ARG C    1 1 
       27 84551 1 1 87 ARG CA   C  -5.161   6.211  -8.794 1.00 . A A .  87 ARG CA   1 1 
       27 84552 1 1 87 ARG CB   C  -4.311   6.478 -10.043 1.00 . A A .  87 ARG CB   1 1 
       27 84553 1 1 87 ARG CD   C  -2.648   5.193 -11.367 1.00 . A A .  87 ARG CD   1 1 
       27 84554 1 1 87 ARG CG   C  -2.974   5.733  -9.973 1.00 . A A .  87 ARG CG   1 1 
       27 84555 1 1 87 ARG CZ   C  -1.073   3.661 -12.382 1.00 . A A .  87 ARG CZ   1 1 
       27 84556 1 1 87 ARG H    H  -4.610   4.134  -8.957 1.00 . A A .  87 ARG H    1 1 
       27 84557 1 1 87 ARG HA   H  -4.832   6.854  -7.995 1.00 . A A .  87 ARG HA   1 1 
       27 84558 1 1 87 ARG HB2  H  -4.853   6.149 -10.917 1.00 . A A .  87 ARG HB2  1 1 
       27 84559 1 1 87 ARG HB3  H  -4.120   7.538 -10.123 1.00 . A A .  87 ARG HB3  1 1 
       27 84560 1 1 87 ARG HD2  H  -3.514   4.687 -11.766 1.00 . A A .  87 ARG HD2  1 1 
       27 84561 1 1 87 ARG HD3  H  -2.386   6.017 -12.016 1.00 . A A .  87 ARG HD3  1 1 
       27 84562 1 1 87 ARG HE   H  -1.089   4.039 -10.431 1.00 . A A .  87 ARG HE   1 1 
       27 84563 1 1 87 ARG HG2  H  -2.198   6.414  -9.656 1.00 . A A .  87 ARG HG2  1 1 
       27 84564 1 1 87 ARG HG3  H  -3.041   4.914  -9.276 1.00 . A A .  87 ARG HG3  1 1 
       27 84565 1 1 87 ARG HH11 H  -2.317   4.656 -13.600 1.00 . A A .  87 ARG HH11 1 1 
       27 84566 1 1 87 ARG HH12 H  -1.250   3.533 -14.372 1.00 . A A .  87 ARG HH12 1 1 
       27 84567 1 1 87 ARG HH21 H   0.273   2.529 -11.423 1.00 . A A .  87 ARG HH21 1 1 
       27 84568 1 1 87 ARG HH22 H   0.209   2.324 -13.142 1.00 . A A .  87 ARG HH22 1 1 
       27 84569 1 1 87 ARG N    N  -5.036   4.789  -8.367 1.00 . A A .  87 ARG N    1 1 
       27 84570 1 1 87 ARG NE   N  -1.509   4.238 -11.293 1.00 . A A .  87 ARG NE   1 1 
       27 84571 1 1 87 ARG NH1  N  -1.587   3.975 -13.542 1.00 . A A .  87 ARG NH1  1 1 
       27 84572 1 1 87 ARG NH2  N  -0.122   2.770 -12.310 1.00 . A A .  87 ARG NH2  1 1 
       27 84573 1 1 87 ARG O    O  -7.090   7.620  -8.909 1.00 . A A .  87 ARG O    1 1 
       27 84574 1 1 88 ASN C    C  -9.485   6.382  -8.806 1.00 . A A .  88 ASN C    1 1 
       27 84575 1 1 88 ASN CA   C  -8.750   5.862 -10.046 1.00 . A A .  88 ASN CA   1 1 
       27 84576 1 1 88 ASN CB   C  -9.395   4.580 -10.604 1.00 . A A .  88 ASN CB   1 1 
       27 84577 1 1 88 ASN CG   C -10.640   4.166  -9.809 1.00 . A A .  88 ASN CG   1 1 
       27 84578 1 1 88 ASN H    H  -6.940   4.701  -9.874 1.00 . A A .  88 ASN H    1 1 
       27 84579 1 1 88 ASN HA   H  -8.769   6.625 -10.808 1.00 . A A .  88 ASN HA   1 1 
       27 84580 1 1 88 ASN HB2  H  -9.674   4.751 -11.626 1.00 . A A .  88 ASN HB2  1 1 
       27 84581 1 1 88 ASN HB3  H  -8.672   3.784 -10.568 1.00 . A A .  88 ASN HB3  1 1 
       27 84582 1 1 88 ASN HD21 H  -9.751   2.633  -8.926 1.00 . A A .  88 ASN HD21 1 1 
       27 84583 1 1 88 ASN HD22 H -11.377   2.855  -8.518 1.00 . A A .  88 ASN HD22 1 1 
       27 84584 1 1 88 ASN N    N  -7.334   5.583  -9.684 1.00 . A A .  88 ASN N    1 1 
       27 84585 1 1 88 ASN ND2  N -10.583   3.134  -9.016 1.00 . A A .  88 ASN ND2  1 1 
       27 84586 1 1 88 ASN O    O -10.526   6.999  -8.904 1.00 . A A .  88 ASN O    1 1 
       27 84587 1 1 88 ASN OD1  O -11.677   4.794  -9.911 1.00 . A A .  88 ASN OD1  1 1 
       27 84588 1 1 89 LEU C    C  -8.777   7.763  -5.802 1.00 . A A .  89 LEU C    1 1 
       27 84589 1 1 89 LEU CA   C  -9.614   6.639  -6.408 1.00 . A A .  89 LEU CA   1 1 
       27 84590 1 1 89 LEU CB   C  -9.745   5.491  -5.406 1.00 . A A .  89 LEU CB   1 1 
       27 84591 1 1 89 LEU CD1  C -12.156   5.778  -4.825 1.00 . A A .  89 LEU CD1  1 1 
       27 84592 1 1 89 LEU CD2  C -11.538   4.727  -6.974 1.00 . A A .  89 LEU CD2  1 1 
       27 84593 1 1 89 LEU CG   C -11.142   4.872  -5.510 1.00 . A A .  89 LEU CG   1 1 
       27 84594 1 1 89 LEU H    H  -8.103   5.655  -7.578 1.00 . A A .  89 LEU H    1 1 
       27 84595 1 1 89 LEU HA   H -10.596   7.016  -6.657 1.00 . A A .  89 LEU HA   1 1 
       27 84596 1 1 89 LEU HB2  H  -9.002   4.738  -5.621 1.00 . A A .  89 LEU HB2  1 1 
       27 84597 1 1 89 LEU HB3  H  -9.596   5.868  -4.406 1.00 . A A .  89 LEU HB3  1 1 
       27 84598 1 1 89 LEU HD11 H -11.978   6.799  -5.126 1.00 . A A .  89 LEU HD11 1 1 
       27 84599 1 1 89 LEU HD12 H -13.153   5.483  -5.119 1.00 . A A .  89 LEU HD12 1 1 
       27 84600 1 1 89 LEU HD13 H -12.051   5.690  -3.757 1.00 . A A .  89 LEU HD13 1 1 
       27 84601 1 1 89 LEU HD21 H -10.652   4.757  -7.584 1.00 . A A .  89 LEU HD21 1 1 
       27 84602 1 1 89 LEU HD22 H -12.048   3.787  -7.116 1.00 . A A .  89 LEU HD22 1 1 
       27 84603 1 1 89 LEU HD23 H -12.195   5.538  -7.252 1.00 . A A .  89 LEU HD23 1 1 
       27 84604 1 1 89 LEU HG   H -11.142   3.901  -5.038 1.00 . A A .  89 LEU HG   1 1 
       27 84605 1 1 89 LEU N    N  -8.947   6.147  -7.642 1.00 . A A .  89 LEU N    1 1 
       27 84606 1 1 89 LEU O    O  -9.271   8.589  -5.060 1.00 . A A .  89 LEU O    1 1 
       27 84607 1 1 90 LEU C    C  -6.984  10.192  -6.307 1.00 . A A .  90 LEU C    1 1 
       27 84608 1 1 90 LEU CA   C  -6.653   8.894  -5.571 1.00 . A A .  90 LEU CA   1 1 
       27 84609 1 1 90 LEU CB   C  -5.176   8.549  -5.771 1.00 . A A .  90 LEU CB   1 1 
       27 84610 1 1 90 LEU CD1  C  -3.364   6.941  -5.127 1.00 . A A .  90 LEU CD1  1 1 
       27 84611 1 1 90 LEU CD2  C  -4.755   8.044  -3.371 1.00 . A A .  90 LEU CD2  1 1 
       27 84612 1 1 90 LEU CG   C  -4.760   7.458  -4.778 1.00 . A A .  90 LEU CG   1 1 
       27 84613 1 1 90 LEU H    H  -7.134   7.143  -6.730 1.00 . A A .  90 LEU H    1 1 
       27 84614 1 1 90 LEU HA   H  -6.859   9.014  -4.517 1.00 . A A .  90 LEU HA   1 1 
       27 84615 1 1 90 LEU HB2  H  -5.024   8.202  -6.779 1.00 . A A .  90 LEU HB2  1 1 
       27 84616 1 1 90 LEU HB3  H  -4.577   9.430  -5.602 1.00 . A A .  90 LEU HB3  1 1 
       27 84617 1 1 90 LEU HD11 H  -2.757   7.758  -5.486 1.00 . A A .  90 LEU HD11 1 1 
       27 84618 1 1 90 LEU HD12 H  -2.909   6.511  -4.246 1.00 . A A .  90 LEU HD12 1 1 
       27 84619 1 1 90 LEU HD13 H  -3.443   6.186  -5.894 1.00 . A A .  90 LEU HD13 1 1 
       27 84620 1 1 90 LEU HD21 H  -5.333   8.956  -3.364 1.00 . A A .  90 LEU HD21 1 1 
       27 84621 1 1 90 LEU HD22 H  -5.197   7.333  -2.687 1.00 . A A .  90 LEU HD22 1 1 
       27 84622 1 1 90 LEU HD23 H  -3.741   8.253  -3.073 1.00 . A A .  90 LEU HD23 1 1 
       27 84623 1 1 90 LEU HG   H  -5.460   6.642  -4.817 1.00 . A A .  90 LEU HG   1 1 
       27 84624 1 1 90 LEU N    N  -7.511   7.810  -6.121 1.00 . A A .  90 LEU N    1 1 
       27 84625 1 1 90 LEU O    O  -6.677  11.272  -5.851 1.00 . A A .  90 LEU O    1 1 
       27 84626 1 1 91 THR C    C  -9.381  11.777  -7.734 1.00 . A A .  91 THR C    1 1 
       27 84627 1 1 91 THR CA   C  -7.999  11.315  -8.197 1.00 . A A .  91 THR CA   1 1 
       27 84628 1 1 91 THR CB   C  -8.041  11.003  -9.695 1.00 . A A .  91 THR CB   1 1 
       27 84629 1 1 91 THR CG2  C  -6.658  11.230 -10.304 1.00 . A A .  91 THR CG2  1 1 
       27 84630 1 1 91 THR H    H  -7.875   9.207  -7.782 1.00 . A A .  91 THR H    1 1 
       27 84631 1 1 91 THR HA   H  -7.274  12.094  -8.009 1.00 . A A .  91 THR HA   1 1 
       27 84632 1 1 91 THR HB   H  -8.754  11.653 -10.178 1.00 . A A .  91 THR HB   1 1 
       27 84633 1 1 91 THR HG1  H  -9.375   9.589  -9.721 1.00 . A A .  91 THR HG1  1 1 
       27 84634 1 1 91 THR HG21 H  -5.909  10.762  -9.683 1.00 . A A .  91 THR HG21 1 1 
       27 84635 1 1 91 THR HG22 H  -6.626  10.800 -11.294 1.00 . A A .  91 THR HG22 1 1 
       27 84636 1 1 91 THR HG23 H  -6.462  12.291 -10.366 1.00 . A A .  91 THR HG23 1 1 
       27 84637 1 1 91 THR N    N  -7.626  10.089  -7.439 1.00 . A A .  91 THR N    1 1 
       27 84638 1 1 91 THR O    O  -9.831  12.856  -8.065 1.00 . A A .  91 THR O    1 1 
       27 84639 1 1 91 THR OG1  O  -8.429   9.650  -9.882 1.00 . A A .  91 THR OG1  1 1 
       27 84640 1 1 92 GLN C    C -11.285  11.984  -5.095 1.00 . A A .  92 GLN C    1 1 
       27 84641 1 1 92 GLN CA   C -11.410  11.349  -6.479 1.00 . A A .  92 GLN CA   1 1 
       27 84642 1 1 92 GLN CB   C -12.276  10.096  -6.381 1.00 . A A .  92 GLN CB   1 1 
       27 84643 1 1 92 GLN CD   C -13.027   8.082  -7.647 1.00 . A A .  92 GLN CD   1 1 
       27 84644 1 1 92 GLN CG   C -12.470   9.500  -7.775 1.00 . A A .  92 GLN CG   1 1 
       27 84645 1 1 92 GLN H    H  -9.675  10.098  -6.714 1.00 . A A .  92 GLN H    1 1 
       27 84646 1 1 92 GLN HA   H -11.861  12.052  -7.164 1.00 . A A .  92 GLN HA   1 1 
       27 84647 1 1 92 GLN HB2  H -11.789   9.373  -5.745 1.00 . A A .  92 GLN HB2  1 1 
       27 84648 1 1 92 GLN HB3  H -13.235  10.355  -5.964 1.00 . A A .  92 GLN HB3  1 1 
       27 84649 1 1 92 GLN HE21 H -12.491   7.554  -9.483 1.00 . A A .  92 GLN HE21 1 1 
       27 84650 1 1 92 GLN HE22 H -13.267   6.345  -8.580 1.00 . A A .  92 GLN HE22 1 1 
       27 84651 1 1 92 GLN HG2  H -13.162  10.112  -8.335 1.00 . A A .  92 GLN HG2  1 1 
       27 84652 1 1 92 GLN HG3  H -11.520   9.465  -8.289 1.00 . A A .  92 GLN HG3  1 1 
       27 84653 1 1 92 GLN N    N -10.057  10.964  -6.968 1.00 . A A .  92 GLN N    1 1 
       27 84654 1 1 92 GLN NE2  N -12.921   7.259  -8.655 1.00 . A A .  92 GLN NE2  1 1 
       27 84655 1 1 92 GLN O    O -11.917  12.978  -4.795 1.00 . A A .  92 GLN O    1 1 
       27 84656 1 1 92 GLN OE1  O -13.564   7.718  -6.619 1.00 . A A .  92 GLN OE1  1 1 
       27 84657 1 1 93 ILE C    C  -9.251  13.146  -2.981 1.00 . A A .  93 ILE C    1 1 
       27 84658 1 1 93 ILE CA   C -10.283  12.016  -2.898 1.00 . A A .  93 ILE CA   1 1 
       27 84659 1 1 93 ILE CB   C  -9.813  10.940  -1.914 1.00 . A A .  93 ILE CB   1 1 
       27 84660 1 1 93 ILE CD1  C  -7.569   9.873  -1.653 1.00 . A A .  93 ILE CD1  1 1 
       27 84661 1 1 93 ILE CG1  C  -8.775  10.032  -2.580 1.00 . A A .  93 ILE CG1  1 1 
       27 84662 1 1 93 ILE CG2  C -11.011  10.096  -1.481 1.00 . A A .  93 ILE CG2  1 1 
       27 84663 1 1 93 ILE H    H  -9.952  10.636  -4.517 1.00 . A A .  93 ILE H    1 1 
       27 84664 1 1 93 ILE HA   H -11.226  12.421  -2.562 1.00 . A A .  93 ILE HA   1 1 
       27 84665 1 1 93 ILE HB   H  -9.380  11.412  -1.047 1.00 . A A .  93 ILE HB   1 1 
       27 84666 1 1 93 ILE HD11 H  -7.890   9.961  -0.626 1.00 . A A .  93 ILE HD11 1 1 
       27 84667 1 1 93 ILE HD12 H  -7.120   8.903  -1.808 1.00 . A A .  93 ILE HD12 1 1 
       27 84668 1 1 93 ILE HD13 H  -6.846  10.640  -1.873 1.00 . A A .  93 ILE HD13 1 1 
       27 84669 1 1 93 ILE HG12 H  -9.211   9.067  -2.766 1.00 . A A .  93 ILE HG12 1 1 
       27 84670 1 1 93 ILE HG13 H  -8.454  10.466  -3.513 1.00 . A A .  93 ILE HG13 1 1 
       27 84671 1 1 93 ILE HG21 H -11.841  10.278  -2.149 1.00 . A A .  93 ILE HG21 1 1 
       27 84672 1 1 93 ILE HG22 H -10.745   9.050  -1.514 1.00 . A A .  93 ILE HG22 1 1 
       27 84673 1 1 93 ILE HG23 H -11.295  10.364  -0.474 1.00 . A A .  93 ILE HG23 1 1 
       27 84674 1 1 93 ILE N    N -10.460  11.429  -4.253 1.00 . A A .  93 ILE N    1 1 
       27 84675 1 1 93 ILE O    O  -8.996  13.844  -2.020 1.00 . A A .  93 ILE O    1 1 
       27 84676 1 1 94 GLY C    C  -6.399  14.153  -3.512 1.00 . A A .  94 GLY C    1 1 
       27 84677 1 1 94 GLY CA   C  -7.674  14.439  -4.315 1.00 . A A .  94 GLY CA   1 1 
       27 84678 1 1 94 GLY H    H  -8.910  12.774  -4.904 1.00 . A A .  94 GLY H    1 1 
       27 84679 1 1 94 GLY HA2  H  -7.422  14.526  -5.361 1.00 . A A .  94 GLY HA2  1 1 
       27 84680 1 1 94 GLY HA3  H  -8.105  15.369  -3.974 1.00 . A A .  94 GLY HA3  1 1 
       27 84681 1 1 94 GLY N    N  -8.673  13.341  -4.140 1.00 . A A .  94 GLY N    1 1 
       27 84682 1 1 94 GLY O    O  -5.852  15.033  -2.880 1.00 . A A .  94 GLY O    1 1 
       27 84683 1 1 95 ALA C    C  -3.476  13.378  -3.370 1.00 . A A .  95 ALA C    1 1 
       27 84684 1 1 95 ALA CA   C  -4.671  12.631  -2.763 1.00 . A A .  95 ALA CA   1 1 
       27 84685 1 1 95 ALA CB   C  -4.392  11.124  -2.804 1.00 . A A .  95 ALA CB   1 1 
       27 84686 1 1 95 ALA H    H  -6.358  12.237  -4.049 1.00 . A A .  95 ALA H    1 1 
       27 84687 1 1 95 ALA HA   H  -4.804  12.941  -1.739 1.00 . A A .  95 ALA HA   1 1 
       27 84688 1 1 95 ALA HB1  H  -4.598  10.744  -3.794 1.00 . A A .  95 ALA HB1  1 1 
       27 84689 1 1 95 ALA HB2  H  -3.355  10.945  -2.559 1.00 . A A .  95 ALA HB2  1 1 
       27 84690 1 1 95 ALA HB3  H  -5.020  10.621  -2.085 1.00 . A A .  95 ALA HB3  1 1 
       27 84691 1 1 95 ALA N    N  -5.912  12.939  -3.532 1.00 . A A .  95 ALA N    1 1 
       27 84692 1 1 95 ALA O    O  -3.452  13.681  -4.547 1.00 . A A .  95 ALA O    1 1 
       27 84693 1 1 96 THR C    C  -0.035  13.870  -2.365 1.00 . A A .  96 THR C    1 1 
       27 84694 1 1 96 THR CA   C  -1.276  14.385  -3.093 1.00 . A A .  96 THR CA   1 1 
       27 84695 1 1 96 THR CB   C  -1.415  15.891  -2.843 1.00 . A A .  96 THR CB   1 1 
       27 84696 1 1 96 THR CG2  C  -2.448  16.487  -3.802 1.00 . A A .  96 THR CG2  1 1 
       27 84697 1 1 96 THR H    H  -2.521  13.405  -1.628 1.00 . A A .  96 THR H    1 1 
       27 84698 1 1 96 THR HA   H  -1.172  14.204  -4.154 1.00 . A A .  96 THR HA   1 1 
       27 84699 1 1 96 THR HB   H  -0.459  16.369  -3.007 1.00 . A A .  96 THR HB   1 1 
       27 84700 1 1 96 THR HG1  H  -2.776  16.255  -1.501 1.00 . A A .  96 THR HG1  1 1 
       27 84701 1 1 96 THR HG21 H  -2.888  15.699  -4.393 1.00 . A A .  96 THR HG21 1 1 
       27 84702 1 1 96 THR HG22 H  -3.221  16.986  -3.234 1.00 . A A .  96 THR HG22 1 1 
       27 84703 1 1 96 THR HG23 H  -1.963  17.200  -4.454 1.00 . A A .  96 THR HG23 1 1 
       27 84704 1 1 96 THR N    N  -2.481  13.668  -2.573 1.00 . A A .  96 THR N    1 1 
       27 84705 1 1 96 THR O    O   0.010  13.829  -1.153 1.00 . A A .  96 THR O    1 1 
       27 84706 1 1 96 THR OG1  O  -1.828  16.108  -1.500 1.00 . A A .  96 THR OG1  1 1 
       27 84707 1 1 97 LEU C    C   3.213  14.110  -2.279 1.00 . A A .  97 LEU C    1 1 
       27 84708 1 1 97 LEU CA   C   2.213  12.960  -2.451 1.00 . A A .  97 LEU CA   1 1 
       27 84709 1 1 97 LEU CB   C   2.846  11.893  -3.346 1.00 . A A .  97 LEU CB   1 1 
       27 84710 1 1 97 LEU CD1  C   0.921  10.374  -2.905 1.00 . A A .  97 LEU CD1  1 1 
       27 84711 1 1 97 LEU CD2  C   3.071   9.450  -3.773 1.00 . A A .  97 LEU CD2  1 1 
       27 84712 1 1 97 LEU CG   C   2.441  10.503  -2.860 1.00 . A A .  97 LEU CG   1 1 
       27 84713 1 1 97 LEU H    H   0.909  13.520  -4.073 1.00 . A A .  97 LEU H    1 1 
       27 84714 1 1 97 LEU HA   H   1.971  12.529  -1.487 1.00 . A A .  97 LEU HA   1 1 
       27 84715 1 1 97 LEU HB2  H   2.508  12.031  -4.363 1.00 . A A .  97 LEU HB2  1 1 
       27 84716 1 1 97 LEU HB3  H   3.920  11.986  -3.309 1.00 . A A .  97 LEU HB3  1 1 
       27 84717 1 1 97 LEU HD11 H   0.565  10.673  -3.878 1.00 . A A .  97 LEU HD11 1 1 
       27 84718 1 1 97 LEU HD12 H   0.644   9.349  -2.717 1.00 . A A .  97 LEU HD12 1 1 
       27 84719 1 1 97 LEU HD13 H   0.485  11.012  -2.150 1.00 . A A .  97 LEU HD13 1 1 
       27 84720 1 1 97 LEU HD21 H   3.852   9.907  -4.362 1.00 . A A .  97 LEU HD21 1 1 
       27 84721 1 1 97 LEU HD22 H   3.491   8.656  -3.173 1.00 . A A .  97 LEU HD22 1 1 
       27 84722 1 1 97 LEU HD23 H   2.316   9.044  -4.429 1.00 . A A .  97 LEU HD23 1 1 
       27 84723 1 1 97 LEU HG   H   2.782  10.359  -1.844 1.00 . A A .  97 LEU HG   1 1 
       27 84724 1 1 97 LEU N    N   0.970  13.475  -3.097 1.00 . A A .  97 LEU N    1 1 
       27 84725 1 1 97 LEU O    O   3.942  14.443  -3.191 1.00 . A A .  97 LEU O    1 1 
       27 84726 1 1 98 ASN C    C   5.454  15.330  -0.163 1.00 . A A .  98 ASN C    1 1 
       27 84727 1 1 98 ASN CA   C   4.236  15.835  -0.932 1.00 . A A .  98 ASN CA   1 1 
       27 84728 1 1 98 ASN CB   C   3.592  16.975  -0.152 1.00 . A A .  98 ASN CB   1 1 
       27 84729 1 1 98 ASN CG   C   2.170  17.219  -0.660 1.00 . A A .  98 ASN CG   1 1 
       27 84730 1 1 98 ASN H    H   2.676  14.440  -0.393 1.00 . A A .  98 ASN H    1 1 
       27 84731 1 1 98 ASN HA   H   4.553  16.199  -1.899 1.00 . A A .  98 ASN HA   1 1 
       27 84732 1 1 98 ASN HB2  H   3.562  16.722   0.898 1.00 . A A .  98 ASN HB2  1 1 
       27 84733 1 1 98 ASN HB3  H   4.184  17.868  -0.290 1.00 . A A .  98 ASN HB3  1 1 
       27 84734 1 1 98 ASN HD21 H   2.634  16.885  -2.558 1.00 . A A .  98 ASN HD21 1 1 
       27 84735 1 1 98 ASN HD22 H   1.010  17.273  -2.268 1.00 . A A .  98 ASN HD22 1 1 
       27 84736 1 1 98 ASN N    N   3.265  14.718  -1.125 1.00 . A A .  98 ASN N    1 1 
       27 84737 1 1 98 ASN ND2  N   1.917  17.116  -1.934 1.00 . A A .  98 ASN ND2  1 1 
       27 84738 1 1 98 ASN O    O   5.351  14.863   0.953 1.00 . A A .  98 ASN O    1 1 
       27 84739 1 1 98 ASN OD1  O   1.277  17.507   0.112 1.00 . A A .  98 ASN OD1  1 1 
       27 84740 1 1 99 PHE C    C   8.954  16.032  -0.229 1.00 . A A .  99 PHE C    1 1 
       27 84741 1 1 99 PHE CA   C   7.852  14.985  -0.054 1.00 . A A .  99 PHE CA   1 1 
       27 84742 1 1 99 PHE CB   C   8.333  13.635  -0.624 1.00 . A A .  99 PHE CB   1 1 
       27 84743 1 1 99 PHE CD1  C   7.724  14.340  -2.970 1.00 . A A .  99 PHE CD1  1 1 
       27 84744 1 1 99 PHE CD2  C   7.115  12.121  -2.228 1.00 . A A .  99 PHE CD2  1 1 
       27 84745 1 1 99 PHE CE1  C   7.149  14.082  -4.220 1.00 . A A .  99 PHE CE1  1 1 
       27 84746 1 1 99 PHE CE2  C   6.540  11.860  -3.475 1.00 . A A .  99 PHE CE2  1 1 
       27 84747 1 1 99 PHE CG   C   7.706  13.362  -1.973 1.00 . A A .  99 PHE CG   1 1 
       27 84748 1 1 99 PHE CZ   C   6.556  12.841  -4.472 1.00 . A A .  99 PHE CZ   1 1 
       27 84749 1 1 99 PHE H    H   6.661  15.856  -1.634 1.00 . A A .  99 PHE H    1 1 
       27 84750 1 1 99 PHE HA   H   7.643  14.870   0.999 1.00 . A A .  99 PHE HA   1 1 
       27 84751 1 1 99 PHE HB2  H   9.409  13.652  -0.732 1.00 . A A .  99 PHE HB2  1 1 
       27 84752 1 1 99 PHE HB3  H   8.064  12.841   0.060 1.00 . A A .  99 PHE HB3  1 1 
       27 84753 1 1 99 PHE HD1  H   8.177  15.294  -2.774 1.00 . A A .  99 PHE HD1  1 1 
       27 84754 1 1 99 PHE HD2  H   7.106  11.363  -1.464 1.00 . A A .  99 PHE HD2  1 1 
       27 84755 1 1 99 PHE HE1  H   7.164  14.840  -4.989 1.00 . A A .  99 PHE HE1  1 1 
       27 84756 1 1 99 PHE HE2  H   6.082  10.902  -3.668 1.00 . A A .  99 PHE HE2  1 1 
       27 84757 1 1 99 PHE HZ   H   6.113  12.638  -5.433 1.00 . A A .  99 PHE HZ   1 1 
       27 84758 1 1 99 PHE N    N   6.611  15.447  -0.747 1.00 . A A .  99 PHE N    1 1 
       27 84759 1 1 99 PHE O    O   9.172  16.793   0.699 1.00 . A A .  99 PHE O    1 1 
       27 84760 1 1 99 PHE OXT  O   9.564  16.050  -1.284 1.00 . A A .  99 PHE OXT  1 1 
       27 84761 2 1  1 PRO C    C   6.531  17.551  -4.242 1.00 . B B .   1 PRO C    1 1 
       27 84762 2 1  1 PRO CA   C   7.968  17.999  -4.498 1.00 . B B .   1 PRO CA   1 1 
       27 84763 2 1  1 PRO CB   C   8.488  17.299  -5.752 1.00 . B B .   1 PRO CB   1 1 
       27 84764 2 1  1 PRO CD   C   9.949  16.743  -3.856 1.00 . B B .   1 PRO CD   1 1 
       27 84765 2 1  1 PRO CG   C   9.708  16.484  -5.342 1.00 . B B .   1 PRO CG   1 1 
       27 84766 2 1  1 PRO H2   H   8.289  17.101  -2.641 1.00 . B B .   1 PRO H2   1 1 
       27 84767 2 1  1 PRO H3   H   9.247  18.477  -2.917 1.00 . B B .   1 PRO H3   1 1 
       27 84768 2 1  1 PRO HA   H   7.998  19.068  -4.643 1.00 . B B .   1 PRO HA   1 1 
       27 84769 2 1  1 PRO HB2  H   7.719  16.642  -6.149 1.00 . B B .   1 PRO HB2  1 1 
       27 84770 2 1  1 PRO HB3  H   8.770  18.030  -6.494 1.00 . B B .   1 PRO HB3  1 1 
       27 84771 2 1  1 PRO HD2  H   9.952  15.806  -3.320 1.00 . B B .   1 PRO HD2  1 1 
       27 84772 2 1  1 PRO HD3  H  10.898  17.244  -3.722 1.00 . B B .   1 PRO HD3  1 1 
       27 84773 2 1  1 PRO HG2  H   9.520  15.432  -5.510 1.00 . B B .   1 PRO HG2  1 1 
       27 84774 2 1  1 PRO HG3  H  10.569  16.800  -5.910 1.00 . B B .   1 PRO HG3  1 1 
       27 84775 2 1  1 PRO N    N   8.846  17.618  -3.348 1.00 . B B .   1 PRO N    1 1 
       27 84776 2 1  1 PRO O    O   6.282  16.455  -3.781 1.00 . B B .   1 PRO O    1 1 
       27 84777 2 1  2 GLN C    C   3.635  17.468  -5.705 1.00 . B B .   2 GLN C    1 1 
       27 84778 2 1  2 GLN CA   C   4.159  17.996  -4.372 1.00 . B B .   2 GLN CA   1 1 
       27 84779 2 1  2 GLN CB   C   3.341  19.214  -3.942 1.00 . B B .   2 GLN CB   1 1 
       27 84780 2 1  2 GLN CD   C   1.111  19.779  -4.921 1.00 . B B .   2 GLN CD   1 1 
       27 84781 2 1  2 GLN CG   C   1.853  18.861  -3.947 1.00 . B B .   2 GLN CG   1 1 
       27 84782 2 1  2 GLN H    H   5.801  19.254  -4.954 1.00 . B B .   2 GLN H    1 1 
       27 84783 2 1  2 GLN HA   H   4.092  17.223  -3.623 1.00 . B B .   2 GLN HA   1 1 
       27 84784 2 1  2 GLN HB2  H   3.637  19.511  -2.946 1.00 . B B .   2 GLN HB2  1 1 
       27 84785 2 1  2 GLN HB3  H   3.519  20.027  -4.628 1.00 . B B .   2 GLN HB3  1 1 
       27 84786 2 1  2 GLN HE21 H  -0.017  18.318  -5.653 1.00 . B B .   2 GLN HE21 1 1 
       27 84787 2 1  2 GLN HE22 H  -0.289  19.853  -6.325 1.00 . B B .   2 GLN HE22 1 1 
       27 84788 2 1  2 GLN HG2  H   1.728  17.832  -4.253 1.00 . B B .   2 GLN HG2  1 1 
       27 84789 2 1  2 GLN HG3  H   1.450  18.993  -2.956 1.00 . B B .   2 GLN HG3  1 1 
       27 84790 2 1  2 GLN N    N   5.580  18.383  -4.563 1.00 . B B .   2 GLN N    1 1 
       27 84791 2 1  2 GLN NE2  N   0.192  19.275  -5.697 1.00 . B B .   2 GLN NE2  1 1 
       27 84792 2 1  2 GLN O    O   3.841  18.074  -6.738 1.00 . B B .   2 GLN O    1 1 
       27 84793 2 1  2 GLN OE1  O   1.372  20.965  -4.976 1.00 . B B .   2 GLN OE1  1 1 
       27 84794 2 1  3 VAL C    C   1.012  15.394  -6.846 1.00 . B B .   3 VAL C    1 1 
       27 84795 2 1  3 VAL CA   C   2.478  15.799  -6.995 1.00 . B B .   3 VAL CA   1 1 
       27 84796 2 1  3 VAL CB   C   3.328  14.589  -7.391 1.00 . B B .   3 VAL CB   1 1 
       27 84797 2 1  3 VAL CG1  C   2.666  13.855  -8.559 1.00 . B B .   3 VAL CG1  1 1 
       27 84798 2 1  3 VAL CG2  C   4.718  15.067  -7.817 1.00 . B B .   3 VAL CG2  1 1 
       27 84799 2 1  3 VAL H    H   2.825  15.853  -4.869 1.00 . B B .   3 VAL H    1 1 
       27 84800 2 1  3 VAL HA   H   2.562  16.559  -7.759 1.00 . B B .   3 VAL HA   1 1 
       27 84801 2 1  3 VAL HB   H   3.422  13.920  -6.545 1.00 . B B .   3 VAL HB   1 1 
       27 84802 2 1  3 VAL HG11 H   2.237  14.576  -9.239 1.00 . B B .   3 VAL HG11 1 1 
       27 84803 2 1  3 VAL HG12 H   3.407  13.266  -9.079 1.00 . B B .   3 VAL HG12 1 1 
       27 84804 2 1  3 VAL HG13 H   1.888  13.207  -8.183 1.00 . B B .   3 VAL HG13 1 1 
       27 84805 2 1  3 VAL HG21 H   4.622  15.930  -8.458 1.00 . B B .   3 VAL HG21 1 1 
       27 84806 2 1  3 VAL HG22 H   5.293  15.331  -6.940 1.00 . B B .   3 VAL HG22 1 1 
       27 84807 2 1  3 VAL HG23 H   5.223  14.275  -8.351 1.00 . B B .   3 VAL HG23 1 1 
       27 84808 2 1  3 VAL N    N   2.979  16.343  -5.706 1.00 . B B .   3 VAL N    1 1 
       27 84809 2 1  3 VAL O    O   0.663  14.571  -6.023 1.00 . B B .   3 VAL O    1 1 
       27 84810 2 1  4 THR C    C  -1.500  14.151  -7.827 1.00 . B B .   4 THR C    1 1 
       27 84811 2 1  4 THR CA   C  -1.300  15.640  -7.542 1.00 . B B .   4 THR CA   1 1 
       27 84812 2 1  4 THR CB   C  -2.086  16.476  -8.556 1.00 . B B .   4 THR CB   1 1 
       27 84813 2 1  4 THR CG2  C  -2.663  17.710  -7.863 1.00 . B B .   4 THR CG2  1 1 
       27 84814 2 1  4 THR H    H   0.456  16.641  -8.287 1.00 . B B .   4 THR H    1 1 
       27 84815 2 1  4 THR HA   H  -1.654  15.863  -6.545 1.00 . B B .   4 THR HA   1 1 
       27 84816 2 1  4 THR HB   H  -2.894  15.889  -8.961 1.00 . B B .   4 THR HB   1 1 
       27 84817 2 1  4 THR HG1  H  -0.630  16.147  -9.806 1.00 . B B .   4 THR HG1  1 1 
       27 84818 2 1  4 THR HG21 H  -2.429  17.673  -6.809 1.00 . B B .   4 THR HG21 1 1 
       27 84819 2 1  4 THR HG22 H  -2.233  18.601  -8.296 1.00 . B B .   4 THR HG22 1 1 
       27 84820 2 1  4 THR HG23 H  -3.735  17.728  -7.994 1.00 . B B .   4 THR HG23 1 1 
       27 84821 2 1  4 THR N    N   0.149  15.977  -7.635 1.00 . B B .   4 THR N    1 1 
       27 84822 2 1  4 THR O    O  -1.334  13.318  -6.959 1.00 . B B .   4 THR O    1 1 
       27 84823 2 1  4 THR OG1  O  -1.219  16.881  -9.608 1.00 . B B .   4 THR OG1  1 1 
       27 84824 2 1  5 LEU C    C  -2.181  12.134 -10.876 1.00 . B B .   5 LEU C    1 1 
       27 84825 2 1  5 LEU CA   C  -2.047  12.358  -9.357 1.00 . B B .   5 LEU CA   1 1 
       27 84826 2 1  5 LEU CB   C  -3.294  11.807  -8.632 1.00 . B B .   5 LEU CB   1 1 
       27 84827 2 1  5 LEU CD1  C  -4.233  13.819  -7.448 1.00 . B B .   5 LEU CD1  1 1 
       27 84828 2 1  5 LEU CD2  C  -4.533  13.593  -9.914 1.00 . B B .   5 LEU CD2  1 1 
       27 84829 2 1  5 LEU CG   C  -4.446  12.830  -8.594 1.00 . B B .   5 LEU CG   1 1 
       27 84830 2 1  5 LEU H    H  -1.968  14.481  -9.725 1.00 . B B .   5 LEU H    1 1 
       27 84831 2 1  5 LEU HA   H  -1.182  11.812  -9.009 1.00 . B B .   5 LEU HA   1 1 
       27 84832 2 1  5 LEU HB2  H  -3.633  10.920  -9.143 1.00 . B B .   5 LEU HB2  1 1 
       27 84833 2 1  5 LEU HB3  H  -3.022  11.546  -7.619 1.00 . B B .   5 LEU HB3  1 1 
       27 84834 2 1  5 LEU HD11 H  -3.496  13.425  -6.765 1.00 . B B .   5 LEU HD11 1 1 
       27 84835 2 1  5 LEU HD12 H  -3.888  14.762  -7.846 1.00 . B B .   5 LEU HD12 1 1 
       27 84836 2 1  5 LEU HD13 H  -5.166  13.968  -6.925 1.00 . B B .   5 LEU HD13 1 1 
       27 84837 2 1  5 LEU HD21 H  -4.368  12.913 -10.733 1.00 . B B .   5 LEU HD21 1 1 
       27 84838 2 1  5 LEU HD22 H  -5.513  14.035 -10.009 1.00 . B B .   5 LEU HD22 1 1 
       27 84839 2 1  5 LEU HD23 H  -3.789  14.373  -9.931 1.00 . B B .   5 LEU HD23 1 1 
       27 84840 2 1  5 LEU HG   H  -5.375  12.301  -8.429 1.00 . B B .   5 LEU HG   1 1 
       27 84841 2 1  5 LEU N    N  -1.849  13.801  -9.037 1.00 . B B .   5 LEU N    1 1 
       27 84842 2 1  5 LEU O    O  -2.030  11.028 -11.352 1.00 . B B .   5 LEU O    1 1 
       27 84843 2 1  6 TRP C    C  -1.253  12.568 -13.712 1.00 . B B .   6 TRP C    1 1 
       27 84844 2 1  6 TRP CA   C  -2.604  12.959 -13.113 1.00 . B B .   6 TRP CA   1 1 
       27 84845 2 1  6 TRP CB   C  -3.102  14.257 -13.755 1.00 . B B .   6 TRP CB   1 1 
       27 84846 2 1  6 TRP CD1  C  -4.377  15.757 -12.170 1.00 . B B .   6 TRP CD1  1 1 
       27 84847 2 1  6 TRP CD2  C  -5.685  14.180 -13.106 1.00 . B B .   6 TRP CD2  1 1 
       27 84848 2 1  6 TRP CE2  C  -6.515  14.941 -12.249 1.00 . B B .   6 TRP CE2  1 1 
       27 84849 2 1  6 TRP CE3  C  -6.269  13.117 -13.820 1.00 . B B .   6 TRP CE3  1 1 
       27 84850 2 1  6 TRP CG   C  -4.330  14.720 -13.039 1.00 . B B .   6 TRP CG   1 1 
       27 84851 2 1  6 TRP CH2  C  -8.437  13.598 -12.820 1.00 . B B .   6 TRP CH2  1 1 
       27 84852 2 1  6 TRP CZ2  C  -7.873  14.657 -12.104 1.00 . B B .   6 TRP CZ2  1 1 
       27 84853 2 1  6 TRP CZ3  C  -7.637  12.830 -13.676 1.00 . B B .   6 TRP CZ3  1 1 
       27 84854 2 1  6 TRP H    H  -2.591  14.044 -11.261 1.00 . B B .   6 TRP H    1 1 
       27 84855 2 1  6 TRP HA   H  -3.319  12.172 -13.300 1.00 . B B .   6 TRP HA   1 1 
       27 84856 2 1  6 TRP HB2  H  -2.334  15.013 -13.682 1.00 . B B .   6 TRP HB2  1 1 
       27 84857 2 1  6 TRP HB3  H  -3.336  14.080 -14.794 1.00 . B B .   6 TRP HB3  1 1 
       27 84858 2 1  6 TRP HD1  H  -3.541  16.378 -11.887 1.00 . B B .   6 TRP HD1  1 1 
       27 84859 2 1  6 TRP HE1  H  -5.975  16.563 -11.058 1.00 . B B .   6 TRP HE1  1 1 
       27 84860 2 1  6 TRP HE3  H  -5.661  12.521 -14.483 1.00 . B B .   6 TRP HE3  1 1 
       27 84861 2 1  6 TRP HH2  H  -9.488  13.372 -12.715 1.00 . B B .   6 TRP HH2  1 1 
       27 84862 2 1  6 TRP HZ2  H  -8.486  15.253 -11.442 1.00 . B B .   6 TRP HZ2  1 1 
       27 84863 2 1  6 TRP HZ3  H  -8.075  12.011 -14.230 1.00 . B B .   6 TRP HZ3  1 1 
       27 84864 2 1  6 TRP N    N  -2.466  13.156 -11.644 1.00 . B B .   6 TRP N    1 1 
       27 84865 2 1  6 TRP NE1  N  -5.672  15.887 -11.701 1.00 . B B .   6 TRP NE1  1 1 
       27 84866 2 1  6 TRP O    O  -1.165  12.163 -14.853 1.00 . B B .   6 TRP O    1 1 
       27 84867 2 1  7 GLN C    C   1.749  11.175 -12.692 1.00 . B B .   7 GLN C    1 1 
       27 84868 2 1  7 GLN CA   C   1.149  12.333 -13.495 1.00 . B B .   7 GLN CA   1 1 
       27 84869 2 1  7 GLN CB   C   2.072  13.550 -13.394 1.00 . B B .   7 GLN CB   1 1 
       27 84870 2 1  7 GLN CD   C   3.313  15.130 -14.873 1.00 . B B .   7 GLN CD   1 1 
       27 84871 2 1  7 GLN CG   C   2.016  14.341 -14.701 1.00 . B B .   7 GLN CG   1 1 
       27 84872 2 1  7 GLN H    H  -0.283  13.027 -12.041 1.00 . B B .   7 GLN H    1 1 
       27 84873 2 1  7 GLN HA   H   1.055  12.043 -14.531 1.00 . B B .   7 GLN HA   1 1 
       27 84874 2 1  7 GLN HB2  H   1.749  14.179 -12.577 1.00 . B B .   7 GLN HB2  1 1 
       27 84875 2 1  7 GLN HB3  H   3.084  13.221 -13.217 1.00 . B B .   7 GLN HB3  1 1 
       27 84876 2 1  7 GLN HE21 H   3.473  15.548 -12.940 1.00 . B B .   7 GLN HE21 1 1 
       27 84877 2 1  7 GLN HE22 H   4.712  16.168 -13.922 1.00 . B B .   7 GLN HE22 1 1 
       27 84878 2 1  7 GLN HG2  H   1.895  13.659 -15.528 1.00 . B B .   7 GLN HG2  1 1 
       27 84879 2 1  7 GLN HG3  H   1.182  15.025 -14.672 1.00 . B B .   7 GLN HG3  1 1 
       27 84880 2 1  7 GLN N    N  -0.195  12.692 -12.957 1.00 . B B .   7 GLN N    1 1 
       27 84881 2 1  7 GLN NE2  N   3.880  15.659 -13.825 1.00 . B B .   7 GLN NE2  1 1 
       27 84882 2 1  7 GLN O    O   1.532  11.053 -11.503 1.00 . B B .   7 GLN O    1 1 
       27 84883 2 1  7 GLN OE1  O   3.815  15.263 -15.973 1.00 . B B .   7 GLN OE1  1 1 
       27 84884 2 1  8 ARG C    C   4.283   9.705 -11.744 1.00 . B B .   8 ARG C    1 1 
       27 84885 2 1  8 ARG CA   C   3.137   9.183 -12.612 1.00 . B B .   8 ARG CA   1 1 
       27 84886 2 1  8 ARG CB   C   3.716   8.191 -13.628 1.00 . B B .   8 ARG CB   1 1 
       27 84887 2 1  8 ARG CD   C   2.998   6.783 -15.564 1.00 . B B .   8 ARG CD   1 1 
       27 84888 2 1  8 ARG CG   C   2.816   8.130 -14.863 1.00 . B B .   8 ARG CG   1 1 
       27 84889 2 1  8 ARG CZ   C   1.635   5.181 -14.366 1.00 . B B .   8 ARG CZ   1 1 
       27 84890 2 1  8 ARG H    H   2.679  10.452 -14.291 1.00 . B B .   8 ARG H    1 1 
       27 84891 2 1  8 ARG HA   H   2.397   8.690 -12.000 1.00 . B B .   8 ARG HA   1 1 
       27 84892 2 1  8 ARG HB2  H   4.703   8.518 -13.920 1.00 . B B .   8 ARG HB2  1 1 
       27 84893 2 1  8 ARG HB3  H   3.785   7.209 -13.181 1.00 . B B .   8 ARG HB3  1 1 
       27 84894 2 1  8 ARG HD2  H   3.182   6.946 -16.615 1.00 . B B .   8 ARG HD2  1 1 
       27 84895 2 1  8 ARG HD3  H   3.837   6.262 -15.129 1.00 . B B .   8 ARG HD3  1 1 
       27 84896 2 1  8 ARG HE   H   1.048   6.020 -16.062 1.00 . B B .   8 ARG HE   1 1 
       27 84897 2 1  8 ARG HG2  H   1.785   8.246 -14.565 1.00 . B B .   8 ARG HG2  1 1 
       27 84898 2 1  8 ARG HG3  H   3.087   8.924 -15.543 1.00 . B B .   8 ARG HG3  1 1 
       27 84899 2 1  8 ARG HH11 H   0.922   6.616 -13.168 1.00 . B B .   8 ARG HH11 1 1 
       27 84900 2 1  8 ARG HH12 H   1.070   5.048 -12.449 1.00 . B B .   8 ARG HH12 1 1 
       27 84901 2 1  8 ARG HH21 H   2.319   3.562 -15.322 1.00 . B B .   8 ARG HH21 1 1 
       27 84902 2 1  8 ARG HH22 H   1.870   3.320 -13.667 1.00 . B B .   8 ARG HH22 1 1 
       27 84903 2 1  8 ARG N    N   2.512  10.330 -13.334 1.00 . B B .   8 ARG N    1 1 
       27 84904 2 1  8 ARG NE   N   1.764   5.967 -15.397 1.00 . B B .   8 ARG NE   1 1 
       27 84905 2 1  8 ARG NH1  N   1.175   5.653 -13.240 1.00 . B B .   8 ARG NH1  1 1 
       27 84906 2 1  8 ARG NH2  N   1.967   3.923 -14.460 1.00 . B B .   8 ARG NH2  1 1 
       27 84907 2 1  8 ARG O    O   5.121  10.441 -12.224 1.00 . B B .   8 ARG O    1 1 
       27 84908 2 1  9 PRO C    C   6.605   8.830  -9.771 1.00 . B B .   9 PRO C    1 1 
       27 84909 2 1  9 PRO CA   C   5.364   9.706  -9.560 1.00 . B B .   9 PRO CA   1 1 
       27 84910 2 1  9 PRO CB   C   4.752   9.434  -8.185 1.00 . B B .   9 PRO CB   1 1 
       27 84911 2 1  9 PRO CD   C   3.273   8.425  -9.897 1.00 . B B .   9 PRO CD   1 1 
       27 84912 2 1  9 PRO CG   C   3.653   8.366  -8.407 1.00 . B B .   9 PRO CG   1 1 
       27 84913 2 1  9 PRO HA   H   5.600  10.750  -9.670 1.00 . B B .   9 PRO HA   1 1 
       27 84914 2 1  9 PRO HB2  H   5.510   9.063  -7.509 1.00 . B B .   9 PRO HB2  1 1 
       27 84915 2 1  9 PRO HB3  H   4.309  10.336  -7.792 1.00 . B B .   9 PRO HB3  1 1 
       27 84916 2 1  9 PRO HD2  H   3.307   7.438 -10.335 1.00 . B B .   9 PRO HD2  1 1 
       27 84917 2 1  9 PRO HD3  H   2.296   8.864 -10.014 1.00 . B B .   9 PRO HD3  1 1 
       27 84918 2 1  9 PRO HG2  H   4.035   7.385  -8.162 1.00 . B B .   9 PRO HG2  1 1 
       27 84919 2 1  9 PRO HG3  H   2.788   8.590  -7.800 1.00 . B B .   9 PRO HG3  1 1 
       27 84920 2 1  9 PRO N    N   4.303   9.302 -10.496 1.00 . B B .   9 PRO N    1 1 
       27 84921 2 1  9 PRO O    O   7.201   8.345  -8.829 1.00 . B B .   9 PRO O    1 1 
       27 84922 2 1 10 LEU C    C   9.451   8.605 -11.069 1.00 . B B .  10 LEU C    1 1 
       27 84923 2 1 10 LEU CA   C   8.186   7.771 -11.263 1.00 . B B .  10 LEU CA   1 1 
       27 84924 2 1 10 LEU CB   C   8.123   7.243 -12.697 1.00 . B B .  10 LEU CB   1 1 
       27 84925 2 1 10 LEU CD1  C   6.718   5.402 -13.646 1.00 . B B .  10 LEU CD1  1 1 
       27 84926 2 1 10 LEU CD2  C   9.106   4.988 -13.062 1.00 . B B .  10 LEU CD2  1 1 
       27 84927 2 1 10 LEU CG   C   7.843   5.742 -12.665 1.00 . B B .  10 LEU CG   1 1 
       27 84928 2 1 10 LEU H    H   6.500   9.010 -11.741 1.00 . B B .  10 LEU H    1 1 
       27 84929 2 1 10 LEU HA   H   8.193   6.939 -10.574 1.00 . B B .  10 LEU HA   1 1 
       27 84930 2 1 10 LEU HB2  H   7.333   7.747 -13.234 1.00 . B B .  10 LEU HB2  1 1 
       27 84931 2 1 10 LEU HB3  H   9.067   7.421 -13.191 1.00 . B B .  10 LEU HB3  1 1 
       27 84932 2 1 10 LEU HD11 H   6.078   6.263 -13.773 1.00 . B B .  10 LEU HD11 1 1 
       27 84933 2 1 10 LEU HD12 H   7.141   5.123 -14.601 1.00 . B B .  10 LEU HD12 1 1 
       27 84934 2 1 10 LEU HD13 H   6.139   4.577 -13.256 1.00 . B B .  10 LEU HD13 1 1 
       27 84935 2 1 10 LEU HD21 H   9.911   5.265 -12.399 1.00 . B B .  10 LEU HD21 1 1 
       27 84936 2 1 10 LEU HD22 H   8.927   3.927 -12.989 1.00 . B B .  10 LEU HD22 1 1 
       27 84937 2 1 10 LEU HD23 H   9.370   5.242 -14.078 1.00 . B B .  10 LEU HD23 1 1 
       27 84938 2 1 10 LEU HG   H   7.549   5.453 -11.666 1.00 . B B .  10 LEU HG   1 1 
       27 84939 2 1 10 LEU N    N   6.994   8.618 -10.996 1.00 . B B .  10 LEU N    1 1 
       27 84940 2 1 10 LEU O    O   9.460   9.795 -11.308 1.00 . B B .  10 LEU O    1 1 
       27 84941 2 1 11 VAL C    C  13.002   7.900 -10.603 1.00 . B B .  11 VAL C    1 1 
       27 84942 2 1 11 VAL CA   C  11.766   8.785 -10.402 1.00 . B B .  11 VAL CA   1 1 
       27 84943 2 1 11 VAL CB   C  11.757   9.343  -8.969 1.00 . B B .  11 VAL CB   1 1 
       27 84944 2 1 11 VAL CG1  C  10.317   9.628  -8.539 1.00 . B B .  11 VAL CG1  1 1 
       27 84945 2 1 11 VAL CG2  C  12.361   8.324  -7.995 1.00 . B B .  11 VAL CG2  1 1 
       27 84946 2 1 11 VAL H    H  10.496   7.039 -10.419 1.00 . B B .  11 VAL H    1 1 
       27 84947 2 1 11 VAL HA   H  11.797   9.606 -11.102 1.00 . B B .  11 VAL HA   1 1 
       27 84948 2 1 11 VAL HB   H  12.330  10.258  -8.938 1.00 . B B .  11 VAL HB   1 1 
       27 84949 2 1 11 VAL HG11 H   9.742   8.713  -8.582 1.00 . B B .  11 VAL HG11 1 1 
       27 84950 2 1 11 VAL HG12 H  10.313  10.008  -7.528 1.00 . B B .  11 VAL HG12 1 1 
       27 84951 2 1 11 VAL HG13 H   9.882  10.359  -9.201 1.00 . B B .  11 VAL HG13 1 1 
       27 84952 2 1 11 VAL HG21 H  12.040   7.329  -8.268 1.00 . B B .  11 VAL HG21 1 1 
       27 84953 2 1 11 VAL HG22 H  13.439   8.379  -8.042 1.00 . B B .  11 VAL HG22 1 1 
       27 84954 2 1 11 VAL HG23 H  12.033   8.547  -6.991 1.00 . B B .  11 VAL HG23 1 1 
       27 84955 2 1 11 VAL N    N  10.519   8.000 -10.621 1.00 . B B .  11 VAL N    1 1 
       27 84956 2 1 11 VAL O    O  13.073   6.794 -10.104 1.00 . B B .  11 VAL O    1 1 
       27 84957 2 1 12 THR C    C  15.860   7.380 -10.111 1.00 . B B .  12 THR C    1 1 
       27 84958 2 1 12 THR CA   C  15.226   7.581 -11.484 1.00 . B B .  12 THR CA   1 1 
       27 84959 2 1 12 THR CB   C  16.211   8.325 -12.387 1.00 . B B .  12 THR CB   1 1 
       27 84960 2 1 12 THR CG2  C  17.596   7.680 -12.283 1.00 . B B .  12 THR CG2  1 1 
       27 84961 2 1 12 THR H    H  13.933   9.295 -11.672 1.00 . B B .  12 THR H    1 1 
       27 84962 2 1 12 THR HA   H  14.973   6.623 -11.920 1.00 . B B .  12 THR HA   1 1 
       27 84963 2 1 12 THR HB   H  16.276   9.349 -12.066 1.00 . B B .  12 THR HB   1 1 
       27 84964 2 1 12 THR HG1  H  16.434   8.669 -14.286 1.00 . B B .  12 THR HG1  1 1 
       27 84965 2 1 12 THR HG21 H  17.488   6.617 -12.120 1.00 . B B .  12 THR HG21 1 1 
       27 84966 2 1 12 THR HG22 H  18.143   7.850 -13.198 1.00 . B B .  12 THR HG22 1 1 
       27 84967 2 1 12 THR HG23 H  18.136   8.117 -11.455 1.00 . B B .  12 THR HG23 1 1 
       27 84968 2 1 12 THR N    N  13.993   8.390 -11.299 1.00 . B B .  12 THR N    1 1 
       27 84969 2 1 12 THR O    O  16.302   8.319  -9.477 1.00 . B B .  12 THR O    1 1 
       27 84970 2 1 12 THR OG1  O  15.758   8.274 -13.731 1.00 . B B .  12 THR OG1  1 1 
       27 84971 2 1 13 ILE C    C  17.900   5.373  -8.436 1.00 . B B .  13 ILE C    1 1 
       27 84972 2 1 13 ILE CA   C  16.478   5.918  -8.296 1.00 . B B .  13 ILE CA   1 1 
       27 84973 2 1 13 ILE CB   C  15.609   4.902  -7.555 1.00 . B B .  13 ILE CB   1 1 
       27 84974 2 1 13 ILE CD1  C  16.566   2.613  -7.257 1.00 . B B .  13 ILE CD1  1 1 
       27 84975 2 1 13 ILE CG1  C  15.768   3.521  -8.193 1.00 . B B .  13 ILE CG1  1 1 
       27 84976 2 1 13 ILE CG2  C  14.146   5.331  -7.648 1.00 . B B .  13 ILE CG2  1 1 
       27 84977 2 1 13 ILE H    H  15.520   5.440 -10.161 1.00 . B B .  13 ILE H    1 1 
       27 84978 2 1 13 ILE HA   H  16.500   6.840  -7.737 1.00 . B B .  13 ILE HA   1 1 
       27 84979 2 1 13 ILE HB   H  15.909   4.861  -6.518 1.00 . B B .  13 ILE HB   1 1 
       27 84980 2 1 13 ILE HD11 H  17.529   3.060  -7.058 1.00 . B B .  13 ILE HD11 1 1 
       27 84981 2 1 13 ILE HD12 H  16.027   2.487  -6.330 1.00 . B B .  13 ILE HD12 1 1 
       27 84982 2 1 13 ILE HD13 H  16.708   1.650  -7.725 1.00 . B B .  13 ILE HD13 1 1 
       27 84983 2 1 13 ILE HG12 H  14.792   3.092  -8.366 1.00 . B B .  13 ILE HG12 1 1 
       27 84984 2 1 13 ILE HG13 H  16.290   3.615  -9.133 1.00 . B B .  13 ILE HG13 1 1 
       27 84985 2 1 13 ILE HG21 H  14.072   6.397  -7.492 1.00 . B B .  13 ILE HG21 1 1 
       27 84986 2 1 13 ILE HG22 H  13.764   5.082  -8.627 1.00 . B B .  13 ILE HG22 1 1 
       27 84987 2 1 13 ILE HG23 H  13.572   4.814  -6.895 1.00 . B B .  13 ILE HG23 1 1 
       27 84988 2 1 13 ILE N    N  15.892   6.174  -9.639 1.00 . B B .  13 ILE N    1 1 
       27 84989 2 1 13 ILE O    O  18.172   4.506  -9.242 1.00 . B B .  13 ILE O    1 1 
       27 84990 2 1 14 LYS C    C  20.512   4.544  -6.482 1.00 . B B .  14 LYS C    1 1 
       27 84991 2 1 14 LYS CA   C  20.211   5.379  -7.725 1.00 . B B .  14 LYS CA   1 1 
       27 84992 2 1 14 LYS CB   C  21.176   6.564  -7.789 1.00 . B B .  14 LYS CB   1 1 
       27 84993 2 1 14 LYS CD   C  22.716   7.450  -9.545 1.00 . B B .  14 LYS CD   1 1 
       27 84994 2 1 14 LYS CE   C  23.591   8.374  -8.701 1.00 . B B .  14 LYS CE   1 1 
       27 84995 2 1 14 LYS CG   C  22.338   6.220  -8.721 1.00 . B B .  14 LYS CG   1 1 
       27 84996 2 1 14 LYS H    H  18.570   6.569  -7.000 1.00 . B B .  14 LYS H    1 1 
       27 84997 2 1 14 LYS HA   H  20.330   4.768  -8.608 1.00 . B B .  14 LYS HA   1 1 
       27 84998 2 1 14 LYS HB2  H  20.655   7.434  -8.161 1.00 . B B .  14 LYS HB2  1 1 
       27 84999 2 1 14 LYS HB3  H  21.559   6.769  -6.800 1.00 . B B .  14 LYS HB3  1 1 
       27 85000 2 1 14 LYS HD2  H  23.259   7.140 -10.426 1.00 . B B .  14 LYS HD2  1 1 
       27 85001 2 1 14 LYS HD3  H  21.821   7.976  -9.839 1.00 . B B .  14 LYS HD3  1 1 
       27 85002 2 1 14 LYS HE2  H  22.971   9.109  -8.215 1.00 . B B .  14 LYS HE2  1 1 
       27 85003 2 1 14 LYS HE3  H  24.112   7.792  -7.957 1.00 . B B .  14 LYS HE3  1 1 
       27 85004 2 1 14 LYS HG2  H  23.188   5.903  -8.134 1.00 . B B .  14 LYS HG2  1 1 
       27 85005 2 1 14 LYS HG3  H  22.041   5.422  -9.385 1.00 . B B .  14 LYS HG3  1 1 
       27 85006 2 1 14 LYS HZ1  H  24.851   8.423 -10.358 1.00 . B B .  14 LYS HZ1  1 1 
       27 85007 2 1 14 LYS HZ2  H  24.160   9.925  -9.970 1.00 . B B .  14 LYS HZ2  1 1 
       27 85008 2 1 14 LYS HZ3  H  25.425   9.306  -9.023 1.00 . B B .  14 LYS HZ3  1 1 
       27 85009 2 1 14 LYS N    N  18.810   5.873  -7.648 1.00 . B B .  14 LYS N    1 1 
       27 85010 2 1 14 LYS NZ   N  24.582   9.059  -9.580 1.00 . B B .  14 LYS NZ   1 1 
       27 85011 2 1 14 LYS O    O  20.643   5.062  -5.392 1.00 . B B .  14 LYS O    1 1 
       27 85012 2 1 15 ILE C    C  22.337   1.841  -5.592 1.00 . B B .  15 ILE C    1 1 
       27 85013 2 1 15 ILE CA   C  20.919   2.396  -5.458 1.00 . B B .  15 ILE CA   1 1 
       27 85014 2 1 15 ILE CB   C  19.914   1.254  -5.408 1.00 . B B .  15 ILE CB   1 1 
       27 85015 2 1 15 ILE CD1  C  17.543   0.662  -4.930 1.00 . B B .  15 ILE CD1  1 1 
       27 85016 2 1 15 ILE CG1  C  18.590   1.769  -4.847 1.00 . B B .  15 ILE CG1  1 1 
       27 85017 2 1 15 ILE CG2  C  20.437   0.136  -4.506 1.00 . B B .  15 ILE CG2  1 1 
       27 85018 2 1 15 ILE H    H  20.523   2.851  -7.522 1.00 . B B .  15 ILE H    1 1 
       27 85019 2 1 15 ILE HA   H  20.837   2.979  -4.558 1.00 . B B .  15 ILE HA   1 1 
       27 85020 2 1 15 ILE HB   H  19.763   0.877  -6.400 1.00 . B B .  15 ILE HB   1 1 
       27 85021 2 1 15 ILE HD11 H  17.845  -0.061  -5.674 1.00 . B B .  15 ILE HD11 1 1 
       27 85022 2 1 15 ILE HD12 H  17.455   0.175  -3.970 1.00 . B B .  15 ILE HD12 1 1 
       27 85023 2 1 15 ILE HD13 H  16.590   1.088  -5.208 1.00 . B B .  15 ILE HD13 1 1 
       27 85024 2 1 15 ILE HG12 H  18.727   2.061  -3.815 1.00 . B B .  15 ILE HG12 1 1 
       27 85025 2 1 15 ILE HG13 H  18.262   2.619  -5.422 1.00 . B B .  15 ILE HG13 1 1 
       27 85026 2 1 15 ILE HG21 H  21.056   0.561  -3.732 1.00 . B B .  15 ILE HG21 1 1 
       27 85027 2 1 15 ILE HG22 H  19.602  -0.380  -4.058 1.00 . B B .  15 ILE HG22 1 1 
       27 85028 2 1 15 ILE HG23 H  21.018  -0.557  -5.093 1.00 . B B .  15 ILE HG23 1 1 
       27 85029 2 1 15 ILE N    N  20.626   3.255  -6.634 1.00 . B B .  15 ILE N    1 1 
       27 85030 2 1 15 ILE O    O  22.675   1.211  -6.576 1.00 . B B .  15 ILE O    1 1 
       27 85031 2 1 16 GLY C    C  25.307   2.361  -5.784 1.00 . B B .  16 GLY C    1 1 
       27 85032 2 1 16 GLY CA   C  24.566   1.564  -4.718 1.00 . B B .  16 GLY CA   1 1 
       27 85033 2 1 16 GLY H    H  22.889   2.591  -3.840 1.00 . B B .  16 GLY H    1 1 
       27 85034 2 1 16 GLY HA2  H  25.059   1.678  -3.775 1.00 . B B .  16 GLY HA2  1 1 
       27 85035 2 1 16 GLY HA3  H  24.555   0.522  -4.997 1.00 . B B .  16 GLY HA3  1 1 
       27 85036 2 1 16 GLY N    N  23.172   2.074  -4.623 1.00 . B B .  16 GLY N    1 1 
       27 85037 2 1 16 GLY O    O  25.900   3.387  -5.518 1.00 . B B .  16 GLY O    1 1 
       27 85038 2 1 17 GLY C    C  25.221   2.310  -9.413 1.00 . B B .  17 GLY C    1 1 
       27 85039 2 1 17 GLY CA   C  25.942   2.609  -8.099 1.00 . B B .  17 GLY CA   1 1 
       27 85040 2 1 17 GLY H    H  24.772   1.076  -7.170 1.00 . B B .  17 GLY H    1 1 
       27 85041 2 1 17 GLY HA2  H  25.911   3.667  -7.905 1.00 . B B .  17 GLY HA2  1 1 
       27 85042 2 1 17 GLY HA3  H  26.966   2.283  -8.169 1.00 . B B .  17 GLY HA3  1 1 
       27 85043 2 1 17 GLY N    N  25.262   1.895  -6.991 1.00 . B B .  17 GLY N    1 1 
       27 85044 2 1 17 GLY O    O  25.806   2.352 -10.477 1.00 . B B .  17 GLY O    1 1 
       27 85045 2 1 18 GLN C    C  21.967   2.618 -10.676 1.00 . B B .  18 GLN C    1 1 
       27 85046 2 1 18 GLN CA   C  23.194   1.716 -10.596 1.00 . B B .  18 GLN CA   1 1 
       27 85047 2 1 18 GLN CB   C  22.758   0.252 -10.603 1.00 . B B .  18 GLN CB   1 1 
       27 85048 2 1 18 GLN CD   C  23.937  -1.603 -11.780 1.00 . B B .  18 GLN CD   1 1 
       27 85049 2 1 18 GLN CG   C  23.998  -0.639 -10.595 1.00 . B B .  18 GLN CG   1 1 
       27 85050 2 1 18 GLN H    H  23.494   1.985  -8.482 1.00 . B B .  18 GLN H    1 1 
       27 85051 2 1 18 GLN HA   H  23.830   1.902 -11.450 1.00 . B B .  18 GLN HA   1 1 
       27 85052 2 1 18 GLN HB2  H  22.158   0.049  -9.727 1.00 . B B .  18 GLN HB2  1 1 
       27 85053 2 1 18 GLN HB3  H  22.178   0.052 -11.493 1.00 . B B .  18 GLN HB3  1 1 
       27 85054 2 1 18 GLN HE21 H  24.699  -3.122 -10.759 1.00 . B B .  18 GLN HE21 1 1 
       27 85055 2 1 18 GLN HE22 H  24.312  -3.456 -12.378 1.00 . B B .  18 GLN HE22 1 1 
       27 85056 2 1 18 GLN HG2  H  24.883  -0.025 -10.675 1.00 . B B .  18 GLN HG2  1 1 
       27 85057 2 1 18 GLN HG3  H  24.030  -1.203  -9.675 1.00 . B B .  18 GLN HG3  1 1 
       27 85058 2 1 18 GLN N    N  23.949   2.011  -9.349 1.00 . B B .  18 GLN N    1 1 
       27 85059 2 1 18 GLN NE2  N  24.351  -2.828 -11.627 1.00 . B B .  18 GLN NE2  1 1 
       27 85060 2 1 18 GLN O    O  21.686   3.389  -9.776 1.00 . B B .  18 GLN O    1 1 
       27 85061 2 1 18 GLN OE1  O  23.507  -1.236 -12.857 1.00 . B B .  18 GLN OE1  1 1 
       27 85062 2 1 19 LEU C    C  18.870   2.568 -12.475 1.00 . B B .  19 LEU C    1 1 
       27 85063 2 1 19 LEU CA   C  20.034   3.388 -11.918 1.00 . B B .  19 LEU CA   1 1 
       27 85064 2 1 19 LEU CB   C  20.349   4.511 -12.905 1.00 . B B .  19 LEU CB   1 1 
       27 85065 2 1 19 LEU CD1  C  21.473   6.711 -13.219 1.00 . B B .  19 LEU CD1  1 1 
       27 85066 2 1 19 LEU CD2  C  20.069   6.305 -11.192 1.00 . B B .  19 LEU CD2  1 1 
       27 85067 2 1 19 LEU CG   C  21.043   5.668 -12.186 1.00 . B B .  19 LEU CG   1 1 
       27 85068 2 1 19 LEU H    H  21.491   1.901 -12.461 1.00 . B B .  19 LEU H    1 1 
       27 85069 2 1 19 LEU HA   H  19.757   3.813 -10.966 1.00 . B B .  19 LEU HA   1 1 
       27 85070 2 1 19 LEU HB2  H  20.996   4.131 -13.679 1.00 . B B .  19 LEU HB2  1 1 
       27 85071 2 1 19 LEU HB3  H  19.431   4.867 -13.349 1.00 . B B .  19 LEU HB3  1 1 
       27 85072 2 1 19 LEU HD11 H  22.009   6.224 -14.019 1.00 . B B .  19 LEU HD11 1 1 
       27 85073 2 1 19 LEU HD12 H  20.599   7.203 -13.620 1.00 . B B .  19 LEU HD12 1 1 
       27 85074 2 1 19 LEU HD13 H  22.114   7.442 -12.750 1.00 . B B .  19 LEU HD13 1 1 
       27 85075 2 1 19 LEU HD21 H  19.151   5.736 -11.174 1.00 . B B .  19 LEU HD21 1 1 
       27 85076 2 1 19 LEU HD22 H  20.511   6.308 -10.206 1.00 . B B .  19 LEU HD22 1 1 
       27 85077 2 1 19 LEU HD23 H  19.859   7.320 -11.495 1.00 . B B .  19 LEU HD23 1 1 
       27 85078 2 1 19 LEU HG   H  21.913   5.300 -11.660 1.00 . B B .  19 LEU HG   1 1 
       27 85079 2 1 19 LEU N    N  21.239   2.530 -11.755 1.00 . B B .  19 LEU N    1 1 
       27 85080 2 1 19 LEU O    O  18.982   1.912 -13.490 1.00 . B B .  19 LEU O    1 1 
       27 85081 2 1 20 LYS C    C  15.341   2.817 -12.134 1.00 . B B .  20 LYS C    1 1 
       27 85082 2 1 20 LYS CA   C  16.549   1.893 -12.310 1.00 . B B .  20 LYS CA   1 1 
       27 85083 2 1 20 LYS CB   C  16.344   0.608 -11.496 1.00 . B B .  20 LYS CB   1 1 
       27 85084 2 1 20 LYS CD   C  18.055  -1.057 -12.238 1.00 . B B .  20 LYS CD   1 1 
       27 85085 2 1 20 LYS CE   C  19.575  -1.105 -12.408 1.00 . B B .  20 LYS CE   1 1 
       27 85086 2 1 20 LYS CG   C  17.694  -0.035 -11.157 1.00 . B B .  20 LYS CG   1 1 
       27 85087 2 1 20 LYS H    H  17.678   3.183 -11.025 1.00 . B B .  20 LYS H    1 1 
       27 85088 2 1 20 LYS HA   H  16.670   1.649 -13.356 1.00 . B B .  20 LYS HA   1 1 
       27 85089 2 1 20 LYS HB2  H  15.818   0.841 -10.583 1.00 . B B .  20 LYS HB2  1 1 
       27 85090 2 1 20 LYS HB3  H  15.763  -0.088 -12.077 1.00 . B B .  20 LYS HB3  1 1 
       27 85091 2 1 20 LYS HD2  H  17.694  -2.033 -11.945 1.00 . B B .  20 LYS HD2  1 1 
       27 85092 2 1 20 LYS HD3  H  17.598  -0.769 -13.172 1.00 . B B .  20 LYS HD3  1 1 
       27 85093 2 1 20 LYS HE2  H  19.967  -0.098 -12.431 1.00 . B B .  20 LYS HE2  1 1 
       27 85094 2 1 20 LYS HE3  H  20.012  -1.642 -11.579 1.00 . B B .  20 LYS HE3  1 1 
       27 85095 2 1 20 LYS HG2  H  18.458   0.724 -11.107 1.00 . B B .  20 LYS HG2  1 1 
       27 85096 2 1 20 LYS HG3  H  17.622  -0.537 -10.204 1.00 . B B .  20 LYS HG3  1 1 
       27 85097 2 1 20 LYS HZ1  H  19.066  -1.848 -14.287 1.00 . B B .  20 LYS HZ1  1 1 
       27 85098 2 1 20 LYS HZ2  H  20.661  -1.272 -14.176 1.00 . B B .  20 LYS HZ2  1 1 
       27 85099 2 1 20 LYS HZ3  H  20.248  -2.760 -13.476 1.00 . B B .  20 LYS HZ3  1 1 
       27 85100 2 1 20 LYS N    N  17.745   2.629 -11.826 1.00 . B B .  20 LYS N    1 1 
       27 85101 2 1 20 LYS NZ   N  19.913  -1.799 -13.683 1.00 . B B .  20 LYS NZ   1 1 
       27 85102 2 1 20 LYS O    O  15.363   3.718 -11.320 1.00 . B B .  20 LYS O    1 1 
       27 85103 2 1 21 GLU C    C  12.300   3.114 -11.509 1.00 . B B .  21 GLU C    1 1 
       27 85104 2 1 21 GLU CA   C  13.113   3.529 -12.736 1.00 . B B .  21 GLU CA   1 1 
       27 85105 2 1 21 GLU CB   C  12.245   3.439 -13.989 1.00 . B B .  21 GLU CB   1 1 
       27 85106 2 1 21 GLU CD   C  12.461   5.808 -14.743 1.00 . B B .  21 GLU CD   1 1 
       27 85107 2 1 21 GLU CG   C  12.816   4.357 -15.071 1.00 . B B .  21 GLU CG   1 1 
       27 85108 2 1 21 GLU H    H  14.285   1.903 -13.545 1.00 . B B .  21 GLU H    1 1 
       27 85109 2 1 21 GLU HA   H  13.455   4.546 -12.610 1.00 . B B .  21 GLU HA   1 1 
       27 85110 2 1 21 GLU HB2  H  12.233   2.420 -14.347 1.00 . B B .  21 GLU HB2  1 1 
       27 85111 2 1 21 GLU HB3  H  11.241   3.750 -13.750 1.00 . B B .  21 GLU HB3  1 1 
       27 85112 2 1 21 GLU HG2  H  13.890   4.246 -15.107 1.00 . B B .  21 GLU HG2  1 1 
       27 85113 2 1 21 GLU HG3  H  12.394   4.092 -16.029 1.00 . B B .  21 GLU HG3  1 1 
       27 85114 2 1 21 GLU N    N  14.294   2.626 -12.884 1.00 . B B .  21 GLU N    1 1 
       27 85115 2 1 21 GLU O    O  12.204   1.950 -11.185 1.00 . B B .  21 GLU O    1 1 
       27 85116 2 1 21 GLU OE1  O  12.324   6.112 -13.570 1.00 . B B .  21 GLU OE1  1 1 
       27 85117 2 1 21 GLU OE2  O  12.334   6.592 -15.669 1.00 . B B .  21 GLU OE2  1 1 
       27 85118 2 1 22 ALA C    C   9.481   4.143  -9.745 1.00 . B B .  22 ALA C    1 1 
       27 85119 2 1 22 ALA CA   C  10.931   3.690  -9.604 1.00 . B B .  22 ALA CA   1 1 
       27 85120 2 1 22 ALA CB   C  11.548   4.342  -8.371 1.00 . B B .  22 ALA CB   1 1 
       27 85121 2 1 22 ALA H    H  11.807   4.993 -11.082 1.00 . B B .  22 ALA H    1 1 
       27 85122 2 1 22 ALA HA   H  10.951   2.621  -9.481 1.00 . B B .  22 ALA HA   1 1 
       27 85123 2 1 22 ALA HB1  H  11.923   5.319  -8.631 1.00 . B B .  22 ALA HB1  1 1 
       27 85124 2 1 22 ALA HB2  H  10.796   4.437  -7.602 1.00 . B B .  22 ALA HB2  1 1 
       27 85125 2 1 22 ALA HB3  H  12.358   3.727  -8.008 1.00 . B B .  22 ALA HB3  1 1 
       27 85126 2 1 22 ALA N    N  11.718   4.055 -10.814 1.00 . B B .  22 ALA N    1 1 
       27 85127 2 1 22 ALA O    O   9.179   5.126 -10.386 1.00 . B B .  22 ALA O    1 1 
       27 85128 2 1 23 LEU C    C   6.629   4.015  -7.800 1.00 . B B .  23 LEU C    1 1 
       27 85129 2 1 23 LEU CA   C   7.146   3.738  -9.215 1.00 . B B .  23 LEU CA   1 1 
       27 85130 2 1 23 LEU CB   C   6.431   2.522  -9.796 1.00 . B B .  23 LEU CB   1 1 
       27 85131 2 1 23 LEU CD1  C   4.697   3.774 -11.087 1.00 . B B .  23 LEU CD1  1 1 
       27 85132 2 1 23 LEU CD2  C   4.216   1.475 -10.232 1.00 . B B .  23 LEU CD2  1 1 
       27 85133 2 1 23 LEU CG   C   4.936   2.794  -9.937 1.00 . B B .  23 LEU CG   1 1 
       27 85134 2 1 23 LEU H    H   8.871   2.620  -8.653 1.00 . B B .  23 LEU H    1 1 
       27 85135 2 1 23 LEU HA   H   6.989   4.598  -9.848 1.00 . B B .  23 LEU HA   1 1 
       27 85136 2 1 23 LEU HB2  H   6.854   2.294 -10.760 1.00 . B B .  23 LEU HB2  1 1 
       27 85137 2 1 23 LEU HB3  H   6.578   1.679  -9.137 1.00 . B B .  23 LEU HB3  1 1 
       27 85138 2 1 23 LEU HD11 H   5.573   4.393 -11.219 1.00 . B B .  23 LEU HD11 1 1 
       27 85139 2 1 23 LEU HD12 H   4.506   3.222 -11.995 1.00 . B B .  23 LEU HD12 1 1 
       27 85140 2 1 23 LEU HD13 H   3.846   4.397 -10.857 1.00 . B B .  23 LEU HD13 1 1 
       27 85141 2 1 23 LEU HD21 H   4.919   0.658 -10.161 1.00 . B B .  23 LEU HD21 1 1 
       27 85142 2 1 23 LEU HD22 H   3.420   1.328  -9.516 1.00 . B B .  23 LEU HD22 1 1 
       27 85143 2 1 23 LEU HD23 H   3.800   1.506 -11.228 1.00 . B B .  23 LEU HD23 1 1 
       27 85144 2 1 23 LEU HG   H   4.556   3.217  -9.018 1.00 . B B .  23 LEU HG   1 1 
       27 85145 2 1 23 LEU N    N   8.589   3.409  -9.147 1.00 . B B .  23 LEU N    1 1 
       27 85146 2 1 23 LEU O    O   6.283   3.106  -7.071 1.00 . B B .  23 LEU O    1 1 
       27 85147 2 1 24 LEU C    C   4.818   4.759  -5.746 1.00 . B B .  24 LEU C    1 1 
       27 85148 2 1 24 LEU CA   C   6.088   5.563  -6.022 1.00 . B B .  24 LEU CA   1 1 
       27 85149 2 1 24 LEU CB   C   5.783   7.058  -5.900 1.00 . B B .  24 LEU CB   1 1 
       27 85150 2 1 24 LEU CD1  C   6.791   9.306  -5.503 1.00 . B B .  24 LEU CD1  1 1 
       27 85151 2 1 24 LEU CD2  C   7.986   7.248  -4.753 1.00 . B B .  24 LEU CD2  1 1 
       27 85152 2 1 24 LEU CG   C   7.092   7.845  -5.839 1.00 . B B .  24 LEU CG   1 1 
       27 85153 2 1 24 LEU H    H   6.868   5.982  -7.992 1.00 . B B .  24 LEU H    1 1 
       27 85154 2 1 24 LEU HA   H   6.846   5.291  -5.304 1.00 . B B .  24 LEU HA   1 1 
       27 85155 2 1 24 LEU HB2  H   5.209   7.380  -6.755 1.00 . B B .  24 LEU HB2  1 1 
       27 85156 2 1 24 LEU HB3  H   5.217   7.235  -4.999 1.00 . B B .  24 LEU HB3  1 1 
       27 85157 2 1 24 LEU HD11 H   5.752   9.515  -5.707 1.00 . B B .  24 LEU HD11 1 1 
       27 85158 2 1 24 LEU HD12 H   6.998   9.484  -4.458 1.00 . B B .  24 LEU HD12 1 1 
       27 85159 2 1 24 LEU HD13 H   7.414   9.950  -6.107 1.00 . B B .  24 LEU HD13 1 1 
       27 85160 2 1 24 LEU HD21 H   7.372   6.762  -4.010 1.00 . B B .  24 LEU HD21 1 1 
       27 85161 2 1 24 LEU HD22 H   8.655   6.526  -5.194 1.00 . B B .  24 LEU HD22 1 1 
       27 85162 2 1 24 LEU HD23 H   8.561   8.036  -4.287 1.00 . B B .  24 LEU HD23 1 1 
       27 85163 2 1 24 LEU HG   H   7.595   7.789  -6.794 1.00 . B B .  24 LEU HG   1 1 
       27 85164 2 1 24 LEU N    N   6.579   5.257  -7.397 1.00 . B B .  24 LEU N    1 1 
       27 85165 2 1 24 LEU O    O   3.762   5.039  -6.278 1.00 . B B .  24 LEU O    1 1 
       27 85166 2 1 25 ASP C    C   3.418   2.990  -3.114 1.00 . B B .  25 ASP C    1 1 
       27 85167 2 1 25 ASP CA   C   3.719   2.925  -4.609 1.00 . B B .  25 ASP CA   1 1 
       27 85168 2 1 25 ASP CB   C   4.000   1.475  -5.002 1.00 . B B .  25 ASP CB   1 1 
       27 85169 2 1 25 ASP CG   C   2.831   0.584  -4.574 1.00 . B B .  25 ASP CG   1 1 
       27 85170 2 1 25 ASP H    H   5.776   3.545  -4.504 1.00 . B B .  25 ASP H    1 1 
       27 85171 2 1 25 ASP HA   H   2.870   3.291  -5.166 1.00 . B B .  25 ASP HA   1 1 
       27 85172 2 1 25 ASP HB2  H   4.130   1.411  -6.072 1.00 . B B .  25 ASP HB2  1 1 
       27 85173 2 1 25 ASP HB3  H   4.901   1.142  -4.508 1.00 . B B .  25 ASP HB3  1 1 
       27 85174 2 1 25 ASP N    N   4.914   3.756  -4.919 1.00 . B B .  25 ASP N    1 1 
       27 85175 2 1 25 ASP O    O   3.904   2.187  -2.340 1.00 . B B .  25 ASP O    1 1 
       27 85176 2 1 25 ASP OD1  O   1.730   1.096  -4.466 1.00 . B B .  25 ASP OD1  1 1 
       27 85177 2 1 25 ASP OD2  O   3.058  -0.598  -4.366 1.00 . B B .  25 ASP OD2  1 1 
       27 85178 2 1 26 THR C    C   1.608   2.711  -0.814 1.00 . B B .  26 THR C    1 1 
       27 85179 2 1 26 THR CA   C   2.279   4.012  -1.249 1.00 . B B .  26 THR CA   1 1 
       27 85180 2 1 26 THR CB   C   1.334   5.181  -1.000 1.00 . B B .  26 THR CB   1 1 
       27 85181 2 1 26 THR CG2  C   1.506   5.670   0.435 1.00 . B B .  26 THR CG2  1 1 
       27 85182 2 1 26 THR H    H   2.217   4.558  -3.328 1.00 . B B .  26 THR H    1 1 
       27 85183 2 1 26 THR HA   H   3.180   4.159  -0.681 1.00 . B B .  26 THR HA   1 1 
       27 85184 2 1 26 THR HB   H   0.324   4.853  -1.143 1.00 . B B .  26 THR HB   1 1 
       27 85185 2 1 26 THR HG1  H   1.221   6.026  -2.746 1.00 . B B .  26 THR HG1  1 1 
       27 85186 2 1 26 THR HG21 H   2.548   5.888   0.613 1.00 . B B .  26 THR HG21 1 1 
       27 85187 2 1 26 THR HG22 H   0.921   6.565   0.586 1.00 . B B .  26 THR HG22 1 1 
       27 85188 2 1 26 THR HG23 H   1.177   4.903   1.120 1.00 . B B .  26 THR HG23 1 1 
       27 85189 2 1 26 THR N    N   2.610   3.925  -2.695 1.00 . B B .  26 THR N    1 1 
       27 85190 2 1 26 THR O    O   1.474   2.431   0.360 1.00 . B B .  26 THR O    1 1 
       27 85191 2 1 26 THR OG1  O   1.629   6.236  -1.905 1.00 . B B .  26 THR OG1  1 1 
       27 85192 2 1 27 GLY C    C   1.500  -0.261  -0.625 1.00 . B B .  27 GLY C    1 1 
       27 85193 2 1 27 GLY CA   C   0.521   0.624  -1.400 1.00 . B B .  27 GLY CA   1 1 
       27 85194 2 1 27 GLY H    H   1.300   2.155  -2.701 1.00 . B B .  27 GLY H    1 1 
       27 85195 2 1 27 GLY HA2  H  -0.348   0.826  -0.788 1.00 . B B .  27 GLY HA2  1 1 
       27 85196 2 1 27 GLY HA3  H   0.217   0.113  -2.301 1.00 . B B .  27 GLY HA3  1 1 
       27 85197 2 1 27 GLY N    N   1.183   1.910  -1.757 1.00 . B B .  27 GLY N    1 1 
       27 85198 2 1 27 GLY O    O   1.152  -0.860   0.372 1.00 . B B .  27 GLY O    1 1 
       27 85199 2 1 28 ALA C    C   4.285  -0.434   0.837 1.00 . B B .  28 ALA C    1 1 
       27 85200 2 1 28 ALA CA   C   3.723  -1.198  -0.366 1.00 . B B .  28 ALA CA   1 1 
       27 85201 2 1 28 ALA CB   C   4.862  -1.554  -1.322 1.00 . B B .  28 ALA CB   1 1 
       27 85202 2 1 28 ALA H    H   2.984   0.141  -1.886 1.00 . B B .  28 ALA H    1 1 
       27 85203 2 1 28 ALA HA   H   3.246  -2.106  -0.024 1.00 . B B .  28 ALA HA   1 1 
       27 85204 2 1 28 ALA HB1  H   4.481  -1.602  -2.332 1.00 . B B .  28 ALA HB1  1 1 
       27 85205 2 1 28 ALA HB2  H   5.629  -0.797  -1.264 1.00 . B B .  28 ALA HB2  1 1 
       27 85206 2 1 28 ALA HB3  H   5.278  -2.511  -1.048 1.00 . B B .  28 ALA HB3  1 1 
       27 85207 2 1 28 ALA N    N   2.723  -0.350  -1.076 1.00 . B B .  28 ALA N    1 1 
       27 85208 2 1 28 ALA O    O   4.392   0.776   0.818 1.00 . B B .  28 ALA O    1 1 
       27 85209 2 1 29 ASP C    C   6.708  -0.305   2.969 1.00 . B B .  29 ASP C    1 1 
       27 85210 2 1 29 ASP CA   C   5.188  -0.442   3.089 1.00 . B B .  29 ASP CA   1 1 
       27 85211 2 1 29 ASP CB   C   4.859  -1.263   4.334 1.00 . B B .  29 ASP CB   1 1 
       27 85212 2 1 29 ASP CG   C   3.350  -1.488   4.418 1.00 . B B .  29 ASP CG   1 1 
       27 85213 2 1 29 ASP H    H   4.542  -2.106   1.880 1.00 . B B .  29 ASP H    1 1 
       27 85214 2 1 29 ASP HA   H   4.744   0.539   3.177 1.00 . B B .  29 ASP HA   1 1 
       27 85215 2 1 29 ASP HB2  H   5.364  -2.215   4.274 1.00 . B B .  29 ASP HB2  1 1 
       27 85216 2 1 29 ASP HB3  H   5.192  -0.732   5.213 1.00 . B B .  29 ASP HB3  1 1 
       27 85217 2 1 29 ASP N    N   4.640  -1.130   1.884 1.00 . B B .  29 ASP N    1 1 
       27 85218 2 1 29 ASP O    O   7.342   0.358   3.765 1.00 . B B .  29 ASP O    1 1 
       27 85219 2 1 29 ASP OD1  O   2.627  -0.803   3.713 1.00 . B B .  29 ASP OD1  1 1 
       27 85220 2 1 29 ASP OD2  O   2.942  -2.342   5.187 1.00 . B B .  29 ASP OD2  1 1 
       27 85221 2 1 30 ASP C    C   9.117  -0.530   0.373 1.00 . B B .  30 ASP C    1 1 
       27 85222 2 1 30 ASP CA   C   8.780  -0.824   1.835 1.00 . B B .  30 ASP CA   1 1 
       27 85223 2 1 30 ASP CB   C   9.433  -2.131   2.273 1.00 . B B .  30 ASP CB   1 1 
       27 85224 2 1 30 ASP CG   C  10.257  -1.891   3.539 1.00 . B B .  30 ASP CG   1 1 
       27 85225 2 1 30 ASP H    H   6.779  -1.465   1.357 1.00 . B B .  30 ASP H    1 1 
       27 85226 2 1 30 ASP HA   H   9.143  -0.019   2.455 1.00 . B B .  30 ASP HA   1 1 
       27 85227 2 1 30 ASP HB2  H   8.662  -2.856   2.476 1.00 . B B .  30 ASP HB2  1 1 
       27 85228 2 1 30 ASP HB3  H  10.077  -2.494   1.488 1.00 . B B .  30 ASP HB3  1 1 
       27 85229 2 1 30 ASP N    N   7.302  -0.928   1.989 1.00 . B B .  30 ASP N    1 1 
       27 85230 2 1 30 ASP O    O   8.246  -0.242  -0.422 1.00 . B B .  30 ASP O    1 1 
       27 85231 2 1 30 ASP OD1  O  11.060  -0.973   3.535 1.00 . B B .  30 ASP OD1  1 1 
       27 85232 2 1 30 ASP OD2  O  10.070  -2.628   4.493 1.00 . B B .  30 ASP OD2  1 1 
       27 85233 2 1 31 THR C    C  11.227  -1.522  -2.138 1.00 . B B .  31 THR C    1 1 
       27 85234 2 1 31 THR CA   C  10.725  -0.271  -1.413 1.00 . B B .  31 THR CA   1 1 
       27 85235 2 1 31 THR CB   C  11.823   0.797  -1.442 1.00 . B B .  31 THR CB   1 1 
       27 85236 2 1 31 THR CG2  C  12.313   1.004  -2.874 1.00 . B B .  31 THR CG2  1 1 
       27 85237 2 1 31 THR H    H  11.074  -0.801   0.652 1.00 . B B .  31 THR H    1 1 
       27 85238 2 1 31 THR HA   H   9.851   0.107  -1.915 1.00 . B B .  31 THR HA   1 1 
       27 85239 2 1 31 THR HB   H  12.651   0.477  -0.828 1.00 . B B .  31 THR HB   1 1 
       27 85240 2 1 31 THR HG1  H  10.356   2.024  -1.090 1.00 . B B .  31 THR HG1  1 1 
       27 85241 2 1 31 THR HG21 H  11.911   0.231  -3.509 1.00 . B B .  31 THR HG21 1 1 
       27 85242 2 1 31 THR HG22 H  11.984   1.969  -3.230 1.00 . B B .  31 THR HG22 1 1 
       27 85243 2 1 31 THR HG23 H  13.392   0.962  -2.894 1.00 . B B .  31 THR HG23 1 1 
       27 85244 2 1 31 THR N    N  10.372  -0.580   0.003 1.00 . B B .  31 THR N    1 1 
       27 85245 2 1 31 THR O    O  12.402  -1.819  -2.124 1.00 . B B .  31 THR O    1 1 
       27 85246 2 1 31 THR OG1  O  11.304   2.021  -0.941 1.00 . B B .  31 THR OG1  1 1 
       27 85247 2 1 32 VAL C    C  11.633  -2.946  -4.759 1.00 . B B .  32 VAL C    1 1 
       27 85248 2 1 32 VAL CA   C  10.823  -3.440  -3.556 1.00 . B B .  32 VAL CA   1 1 
       27 85249 2 1 32 VAL CB   C   9.610  -4.296  -3.987 1.00 . B B .  32 VAL CB   1 1 
       27 85250 2 1 32 VAL CG1  C   9.483  -4.362  -5.513 1.00 . B B .  32 VAL CG1  1 1 
       27 85251 2 1 32 VAL CG2  C   9.783  -5.718  -3.446 1.00 . B B .  32 VAL CG2  1 1 
       27 85252 2 1 32 VAL H    H   9.418  -1.965  -2.839 1.00 . B B .  32 VAL H    1 1 
       27 85253 2 1 32 VAL HA   H  11.468  -4.025  -2.917 1.00 . B B .  32 VAL HA   1 1 
       27 85254 2 1 32 VAL HB   H   8.707  -3.868  -3.575 1.00 . B B .  32 VAL HB   1 1 
       27 85255 2 1 32 VAL HG11 H   9.571  -3.367  -5.924 1.00 . B B .  32 VAL HG11 1 1 
       27 85256 2 1 32 VAL HG12 H  10.269  -4.987  -5.911 1.00 . B B .  32 VAL HG12 1 1 
       27 85257 2 1 32 VAL HG13 H   8.522  -4.778  -5.778 1.00 . B B .  32 VAL HG13 1 1 
       27 85258 2 1 32 VAL HG21 H   9.867  -5.688  -2.371 1.00 . B B .  32 VAL HG21 1 1 
       27 85259 2 1 32 VAL HG22 H   8.928  -6.317  -3.726 1.00 . B B .  32 VAL HG22 1 1 
       27 85260 2 1 32 VAL HG23 H  10.679  -6.156  -3.865 1.00 . B B .  32 VAL HG23 1 1 
       27 85261 2 1 32 VAL N    N  10.358  -2.236  -2.807 1.00 . B B .  32 VAL N    1 1 
       27 85262 2 1 32 VAL O    O  11.694  -1.762  -5.012 1.00 . B B .  32 VAL O    1 1 
       27 85263 2 1 33 LEU C    C  13.480  -4.452  -7.579 1.00 . B B .  33 LEU C    1 1 
       27 85264 2 1 33 LEU CA   C  13.069  -3.321  -6.639 1.00 . B B .  33 LEU CA   1 1 
       27 85265 2 1 33 LEU CB   C  14.327  -2.657  -6.090 1.00 . B B .  33 LEU CB   1 1 
       27 85266 2 1 33 LEU CD1  C  13.816  -0.369  -5.207 1.00 . B B .  33 LEU CD1  1 1 
       27 85267 2 1 33 LEU CD2  C  15.675  -0.699  -6.830 1.00 . B B .  33 LEU CD2  1 1 
       27 85268 2 1 33 LEU CG   C  14.283  -1.169  -6.423 1.00 . B B .  33 LEU CG   1 1 
       27 85269 2 1 33 LEU H    H  12.235  -4.767  -5.290 1.00 . B B .  33 LEU H    1 1 
       27 85270 2 1 33 LEU HA   H  12.500  -2.591  -7.184 1.00 . B B .  33 LEU HA   1 1 
       27 85271 2 1 33 LEU HB2  H  14.371  -2.796  -5.018 1.00 . B B .  33 LEU HB2  1 1 
       27 85272 2 1 33 LEU HB3  H  15.198  -3.101  -6.547 1.00 . B B .  33 LEU HB3  1 1 
       27 85273 2 1 33 LEU HD11 H  13.576  -1.044  -4.400 1.00 . B B .  33 LEU HD11 1 1 
       27 85274 2 1 33 LEU HD12 H  14.603   0.303  -4.895 1.00 . B B .  33 LEU HD12 1 1 
       27 85275 2 1 33 LEU HD13 H  12.940   0.205  -5.468 1.00 . B B .  33 LEU HD13 1 1 
       27 85276 2 1 33 LEU HD21 H  16.406  -1.117  -6.153 1.00 . B B .  33 LEU HD21 1 1 
       27 85277 2 1 33 LEU HD22 H  15.887  -1.026  -7.836 1.00 . B B .  33 LEU HD22 1 1 
       27 85278 2 1 33 LEU HD23 H  15.716   0.379  -6.784 1.00 . B B .  33 LEU HD23 1 1 
       27 85279 2 1 33 LEU HG   H  13.595  -1.018  -7.236 1.00 . B B .  33 LEU HG   1 1 
       27 85280 2 1 33 LEU N    N  12.269  -3.816  -5.495 1.00 . B B .  33 LEU N    1 1 
       27 85281 2 1 33 LEU O    O  14.116  -5.405  -7.173 1.00 . B B .  33 LEU O    1 1 
       27 85282 2 1 34 GLU C    C  14.922  -5.899  -9.499 1.00 . B B .  34 GLU C    1 1 
       27 85283 2 1 34 GLU CA   C  13.534  -5.358  -9.848 1.00 . B B .  34 GLU CA   1 1 
       27 85284 2 1 34 GLU CB   C  13.585  -4.708 -11.235 1.00 . B B .  34 GLU CB   1 1 
       27 85285 2 1 34 GLU CD   C  13.881  -5.748 -13.492 1.00 . B B .  34 GLU CD   1 1 
       27 85286 2 1 34 GLU CG   C  12.962  -5.648 -12.271 1.00 . B B .  34 GLU CG   1 1 
       27 85287 2 1 34 GLU H    H  12.637  -3.539  -9.132 1.00 . B B .  34 GLU H    1 1 
       27 85288 2 1 34 GLU HA   H  12.820  -6.163  -9.851 1.00 . B B .  34 GLU HA   1 1 
       27 85289 2 1 34 GLU HB2  H  13.033  -3.779 -11.214 1.00 . B B .  34 GLU HB2  1 1 
       27 85290 2 1 34 GLU HB3  H  14.612  -4.511 -11.501 1.00 . B B .  34 GLU HB3  1 1 
       27 85291 2 1 34 GLU HG2  H  12.830  -6.629 -11.837 1.00 . B B .  34 GLU HG2  1 1 
       27 85292 2 1 34 GLU HG3  H  12.003  -5.259 -12.579 1.00 . B B .  34 GLU HG3  1 1 
       27 85293 2 1 34 GLU N    N  13.141  -4.327  -8.842 1.00 . B B .  34 GLU N    1 1 
       27 85294 2 1 34 GLU O    O  15.712  -5.237  -8.854 1.00 . B B .  34 GLU O    1 1 
       27 85295 2 1 34 GLU OE1  O  15.009  -6.182 -13.327 1.00 . B B .  34 GLU OE1  1 1 
       27 85296 2 1 34 GLU OE2  O  13.440  -5.390 -14.572 1.00 . B B .  34 GLU OE2  1 1 
       27 85297 2 1 35 GLU C    C  17.670  -6.725 -10.035 1.00 . B B .  35 GLU C    1 1 
       27 85298 2 1 35 GLU CA   C  16.557  -7.672  -9.585 1.00 . B B .  35 GLU CA   1 1 
       27 85299 2 1 35 GLU CB   C  16.714  -9.010 -10.295 1.00 . B B .  35 GLU CB   1 1 
       27 85300 2 1 35 GLU CD   C  17.657 -11.311 -10.058 1.00 . B B .  35 GLU CD   1 1 
       27 85301 2 1 35 GLU CG   C  17.155 -10.082  -9.297 1.00 . B B .  35 GLU CG   1 1 
       27 85302 2 1 35 GLU H    H  14.575  -7.618 -10.422 1.00 . B B .  35 GLU H    1 1 
       27 85303 2 1 35 GLU HA   H  16.632  -7.828  -8.522 1.00 . B B .  35 GLU HA   1 1 
       27 85304 2 1 35 GLU HB2  H  15.771  -9.289 -10.727 1.00 . B B .  35 GLU HB2  1 1 
       27 85305 2 1 35 GLU HB3  H  17.453  -8.917 -11.070 1.00 . B B .  35 GLU HB3  1 1 
       27 85306 2 1 35 GLU HG2  H  17.949  -9.690  -8.677 1.00 . B B .  35 GLU HG2  1 1 
       27 85307 2 1 35 GLU HG3  H  16.317 -10.362  -8.675 1.00 . B B .  35 GLU HG3  1 1 
       27 85308 2 1 35 GLU N    N  15.225  -7.095  -9.909 1.00 . B B .  35 GLU N    1 1 
       27 85309 2 1 35 GLU O    O  17.703  -6.271 -11.162 1.00 . B B .  35 GLU O    1 1 
       27 85310 2 1 35 GLU OE1  O  18.764 -11.254 -10.568 1.00 . B B .  35 GLU OE1  1 1 
       27 85311 2 1 35 GLU OE2  O  16.927 -12.286 -10.119 1.00 . B B .  35 GLU OE2  1 1 
       27 85312 2 1 36 MET C    C  20.997  -6.118  -8.845 1.00 . B B .  36 MET C    1 1 
       27 85313 2 1 36 MET CA   C  19.732  -5.556  -9.508 1.00 . B B .  36 MET CA   1 1 
       27 85314 2 1 36 MET CB   C  19.442  -4.115  -9.038 1.00 . B B .  36 MET CB   1 1 
       27 85315 2 1 36 MET CE   C  20.955  -1.367  -7.273 1.00 . B B .  36 MET CE   1 1 
       27 85316 2 1 36 MET CG   C  19.956  -3.885  -7.612 1.00 . B B .  36 MET CG   1 1 
       27 85317 2 1 36 MET H    H  18.539  -6.851  -8.268 1.00 . B B .  36 MET H    1 1 
       27 85318 2 1 36 MET HA   H  19.867  -5.561 -10.582 1.00 . B B .  36 MET HA   1 1 
       27 85319 2 1 36 MET HB2  H  19.928  -3.421  -9.706 1.00 . B B .  36 MET HB2  1 1 
       27 85320 2 1 36 MET HB3  H  18.376  -3.943  -9.063 1.00 . B B .  36 MET HB3  1 1 
       27 85321 2 1 36 MET HE1  H  20.165  -1.438  -6.538 1.00 . B B .  36 MET HE1  1 1 
       27 85322 2 1 36 MET HE2  H  21.771  -0.778  -6.875 1.00 . B B .  36 MET HE2  1 1 
       27 85323 2 1 36 MET HE3  H  20.575  -0.891  -8.162 1.00 . B B .  36 MET HE3  1 1 
       27 85324 2 1 36 MET HG2  H  19.246  -3.280  -7.069 1.00 . B B .  36 MET HG2  1 1 
       27 85325 2 1 36 MET HG3  H  20.076  -4.836  -7.114 1.00 . B B .  36 MET HG3  1 1 
       27 85326 2 1 36 MET N    N  18.590  -6.449  -9.159 1.00 . B B .  36 MET N    1 1 
       27 85327 2 1 36 MET O    O  20.958  -7.156  -8.214 1.00 . B B .  36 MET O    1 1 
       27 85328 2 1 36 MET SD   S  21.552  -3.028  -7.679 1.00 . B B .  36 MET SD   1 1 
       27 85329 2 1 37 SER C    C  23.745  -5.209  -7.131 1.00 . B B .  37 SER C    1 1 
       27 85330 2 1 37 SER CA   C  23.363  -6.018  -8.374 1.00 . B B .  37 SER CA   1 1 
       27 85331 2 1 37 SER CB   C  24.500  -5.957  -9.395 1.00 . B B .  37 SER CB   1 1 
       27 85332 2 1 37 SER H    H  22.150  -4.644  -9.516 1.00 . B B .  37 SER H    1 1 
       27 85333 2 1 37 SER HA   H  23.196  -7.046  -8.091 1.00 . B B .  37 SER HA   1 1 
       27 85334 2 1 37 SER HB2  H  24.123  -6.216 -10.370 1.00 . B B .  37 SER HB2  1 1 
       27 85335 2 1 37 SER HB3  H  24.904  -4.953  -9.423 1.00 . B B .  37 SER HB3  1 1 
       27 85336 2 1 37 SER HG   H  25.087  -7.672  -8.689 1.00 . B B .  37 SER HG   1 1 
       27 85337 2 1 37 SER N    N  22.119  -5.472  -8.992 1.00 . B B .  37 SER N    1 1 
       27 85338 2 1 37 SER O    O  24.279  -4.121  -7.226 1.00 . B B .  37 SER O    1 1 
       27 85339 2 1 37 SER OG   O  25.514  -6.882  -9.026 1.00 . B B .  37 SER OG   1 1 
       27 85340 2 1 38 LEU C    C  25.065  -5.694  -4.072 1.00 . B B .  38 LEU C    1 1 
       27 85341 2 1 38 LEU CA   C  23.852  -5.010  -4.715 1.00 . B B .  38 LEU CA   1 1 
       27 85342 2 1 38 LEU CB   C  22.668  -5.029  -3.745 1.00 . B B .  38 LEU CB   1 1 
       27 85343 2 1 38 LEU CD1  C  20.392  -4.100  -3.294 1.00 . B B .  38 LEU CD1  1 1 
       27 85344 2 1 38 LEU CD2  C  22.145  -2.651  -4.308 1.00 . B B .  38 LEU CD2  1 1 
       27 85345 2 1 38 LEU CG   C  21.584  -4.071  -4.249 1.00 . B B .  38 LEU CG   1 1 
       27 85346 2 1 38 LEU H    H  23.065  -6.624  -5.907 1.00 . B B .  38 LEU H    1 1 
       27 85347 2 1 38 LEU HA   H  24.102  -3.987  -4.957 1.00 . B B .  38 LEU HA   1 1 
       27 85348 2 1 38 LEU HB2  H  22.267  -6.031  -3.684 1.00 . B B .  38 LEU HB2  1 1 
       27 85349 2 1 38 LEU HB3  H  22.998  -4.712  -2.767 1.00 . B B .  38 LEU HB3  1 1 
       27 85350 2 1 38 LEU HD11 H  20.512  -4.915  -2.601 1.00 . B B .  38 LEU HD11 1 1 
       27 85351 2 1 38 LEU HD12 H  20.347  -3.168  -2.749 1.00 . B B .  38 LEU HD12 1 1 
       27 85352 2 1 38 LEU HD13 H  19.481  -4.234  -3.856 1.00 . B B .  38 LEU HD13 1 1 
       27 85353 2 1 38 LEU HD21 H  23.180  -2.659  -4.001 1.00 . B B .  38 LEU HD21 1 1 
       27 85354 2 1 38 LEU HD22 H  22.071  -2.276  -5.318 1.00 . B B .  38 LEU HD22 1 1 
       27 85355 2 1 38 LEU HD23 H  21.578  -2.013  -3.646 1.00 . B B .  38 LEU HD23 1 1 
       27 85356 2 1 38 LEU HG   H  21.263  -4.377  -5.235 1.00 . B B .  38 LEU HG   1 1 
       27 85357 2 1 38 LEU N    N  23.489  -5.740  -5.963 1.00 . B B .  38 LEU N    1 1 
       27 85358 2 1 38 LEU O    O  25.321  -6.856  -4.319 1.00 . B B .  38 LEU O    1 1 
       27 85359 2 1 39 PRO C    C  26.641  -6.268  -1.354 1.00 . B B .  39 PRO C    1 1 
       27 85360 2 1 39 PRO CA   C  26.996  -5.438  -2.594 1.00 . B B .  39 PRO CA   1 1 
       27 85361 2 1 39 PRO CB   C  27.722  -4.154  -2.188 1.00 . B B .  39 PRO CB   1 1 
       27 85362 2 1 39 PRO CD   C  25.461  -3.533  -2.988 1.00 . B B .  39 PRO CD   1 1 
       27 85363 2 1 39 PRO CG   C  26.648  -3.040  -2.140 1.00 . B B .  39 PRO CG   1 1 
       27 85364 2 1 39 PRO HA   H  27.611  -6.008  -3.270 1.00 . B B .  39 PRO HA   1 1 
       27 85365 2 1 39 PRO HB2  H  28.178  -4.280  -1.214 1.00 . B B .  39 PRO HB2  1 1 
       27 85366 2 1 39 PRO HB3  H  28.472  -3.905  -2.921 1.00 . B B .  39 PRO HB3  1 1 
       27 85367 2 1 39 PRO HD2  H  24.539  -3.462  -2.424 1.00 . B B .  39 PRO HD2  1 1 
       27 85368 2 1 39 PRO HD3  H  25.389  -2.972  -3.905 1.00 . B B .  39 PRO HD3  1 1 
       27 85369 2 1 39 PRO HG2  H  26.334  -2.874  -1.118 1.00 . B B .  39 PRO HG2  1 1 
       27 85370 2 1 39 PRO HG3  H  27.041  -2.127  -2.560 1.00 . B B .  39 PRO HG3  1 1 
       27 85371 2 1 39 PRO N    N  25.786  -4.943  -3.277 1.00 . B B .  39 PRO N    1 1 
       27 85372 2 1 39 PRO O    O  26.747  -5.800  -0.236 1.00 . B B .  39 PRO O    1 1 
       27 85373 2 1 40 GLY C    C  25.193  -7.569   0.708 1.00 . B B .  40 GLY C    1 1 
       27 85374 2 1 40 GLY CA   C  25.894  -8.376  -0.386 1.00 . B B .  40 GLY CA   1 1 
       27 85375 2 1 40 GLY H    H  26.179  -7.853  -2.456 1.00 . B B .  40 GLY H    1 1 
       27 85376 2 1 40 GLY HA2  H  25.238  -9.166  -0.720 1.00 . B B .  40 GLY HA2  1 1 
       27 85377 2 1 40 GLY HA3  H  26.797  -8.810   0.018 1.00 . B B .  40 GLY HA3  1 1 
       27 85378 2 1 40 GLY N    N  26.241  -7.499  -1.545 1.00 . B B .  40 GLY N    1 1 
       27 85379 2 1 40 GLY O    O  24.639  -6.519   0.463 1.00 . B B .  40 GLY O    1 1 
       27 85380 2 1 41 ARG C    C  23.060  -7.279   2.789 1.00 . B B .  41 ARG C    1 1 
       27 85381 2 1 41 ARG CA   C  24.564  -7.349   3.045 1.00 . B B .  41 ARG CA   1 1 
       27 85382 2 1 41 ARG CB   C  25.134  -5.945   3.143 1.00 . B B .  41 ARG CB   1 1 
       27 85383 2 1 41 ARG CD   C  26.829  -7.002   4.659 1.00 . B B .  41 ARG CD   1 1 
       27 85384 2 1 41 ARG CG   C  26.620  -6.006   3.517 1.00 . B B .  41 ARG CG   1 1 
       27 85385 2 1 41 ARG CZ   C  25.685  -7.559   6.718 1.00 . B B .  41 ARG CZ   1 1 
       27 85386 2 1 41 ARG H    H  25.671  -8.904   2.077 1.00 . B B .  41 ARG H    1 1 
       27 85387 2 1 41 ARG HA   H  24.749  -7.882   3.967 1.00 . B B .  41 ARG HA   1 1 
       27 85388 2 1 41 ARG HB2  H  25.027  -5.472   2.188 1.00 . B B .  41 ARG HB2  1 1 
       27 85389 2 1 41 ARG HB3  H  24.596  -5.382   3.891 1.00 . B B .  41 ARG HB3  1 1 
       27 85390 2 1 41 ARG HD2  H  26.636  -8.003   4.304 1.00 . B B .  41 ARG HD2  1 1 
       27 85391 2 1 41 ARG HD3  H  27.848  -6.936   5.011 1.00 . B B .  41 ARG HD3  1 1 
       27 85392 2 1 41 ARG HE   H  25.445  -5.813   5.803 1.00 . B B .  41 ARG HE   1 1 
       27 85393 2 1 41 ARG HG2  H  27.193  -6.321   2.658 1.00 . B B .  41 ARG HG2  1 1 
       27 85394 2 1 41 ARG HG3  H  26.952  -5.027   3.832 1.00 . B B .  41 ARG HG3  1 1 
       27 85395 2 1 41 ARG HH11 H  27.556  -7.487   7.428 1.00 . B B .  41 ARG HH11 1 1 
       27 85396 2 1 41 ARG HH12 H  26.485  -8.572   8.249 1.00 . B B .  41 ARG HH12 1 1 
       27 85397 2 1 41 ARG HH21 H  23.765  -7.838   6.227 1.00 . B B .  41 ARG HH21 1 1 
       27 85398 2 1 41 ARG HH22 H  24.339  -8.770   7.570 1.00 . B B .  41 ARG HH22 1 1 
       27 85399 2 1 41 ARG N    N  25.219  -8.063   1.916 1.00 . B B .  41 ARG N    1 1 
       27 85400 2 1 41 ARG NE   N  25.898  -6.682   5.776 1.00 . B B .  41 ARG NE   1 1 
       27 85401 2 1 41 ARG NH1  N  26.651  -7.898   7.528 1.00 . B B .  41 ARG NH1  1 1 
       27 85402 2 1 41 ARG NH2  N  24.504  -8.097   6.849 1.00 . B B .  41 ARG NH2  1 1 
       27 85403 2 1 41 ARG O    O  22.524  -6.251   2.426 1.00 . B B .  41 ARG O    1 1 
       27 85404 2 1 42 TRP C    C  20.281  -9.579   3.468 1.00 . B B .  42 TRP C    1 1 
       27 85405 2 1 42 TRP CA   C  20.910  -8.398   2.722 1.00 . B B .  42 TRP CA   1 1 
       27 85406 2 1 42 TRP CB   C  20.660  -8.572   1.223 1.00 . B B .  42 TRP CB   1 1 
       27 85407 2 1 42 TRP CD1  C  22.631  -9.831   0.265 1.00 . B B .  42 TRP CD1  1 1 
       27 85408 2 1 42 TRP CD2  C  20.896 -11.178   0.743 1.00 . B B .  42 TRP CD2  1 1 
       27 85409 2 1 42 TRP CE2  C  21.920 -12.006   0.226 1.00 . B B .  42 TRP CE2  1 1 
       27 85410 2 1 42 TRP CE3  C  19.689 -11.780   1.126 1.00 . B B .  42 TRP CE3  1 1 
       27 85411 2 1 42 TRP CG   C  21.372  -9.802   0.757 1.00 . B B .  42 TRP CG   1 1 
       27 85412 2 1 42 TRP CH2  C  20.540 -13.968   0.482 1.00 . B B .  42 TRP CH2  1 1 
       27 85413 2 1 42 TRP CZ2  C  21.749 -13.384   0.094 1.00 . B B .  42 TRP CZ2  1 1 
       27 85414 2 1 42 TRP CZ3  C  19.511 -13.166   0.996 1.00 . B B .  42 TRP CZ3  1 1 
       27 85415 2 1 42 TRP H    H  22.844  -9.187   3.247 1.00 . B B .  42 TRP H    1 1 
       27 85416 2 1 42 TRP HA   H  20.467  -7.473   3.060 1.00 . B B .  42 TRP HA   1 1 
       27 85417 2 1 42 TRP HB2  H  19.599  -8.676   1.043 1.00 . B B .  42 TRP HB2  1 1 
       27 85418 2 1 42 TRP HB3  H  21.036  -7.711   0.691 1.00 . B B .  42 TRP HB3  1 1 
       27 85419 2 1 42 TRP HD1  H  23.274  -8.974   0.137 1.00 . B B .  42 TRP HD1  1 1 
       27 85420 2 1 42 TRP HE1  H  23.813 -11.432  -0.427 1.00 . B B .  42 TRP HE1  1 1 
       27 85421 2 1 42 TRP HE3  H  18.891 -11.172   1.522 1.00 . B B .  42 TRP HE3  1 1 
       27 85422 2 1 42 TRP HH2  H  20.397 -15.032   0.384 1.00 . B B .  42 TRP HH2  1 1 
       27 85423 2 1 42 TRP HZ2  H  22.545 -13.996  -0.304 1.00 . B B .  42 TRP HZ2  1 1 
       27 85424 2 1 42 TRP HZ3  H  18.578 -13.617   1.295 1.00 . B B .  42 TRP HZ3  1 1 
       27 85425 2 1 42 TRP N    N  22.381  -8.374   2.965 1.00 . B B .  42 TRP N    1 1 
       27 85426 2 1 42 TRP NE1  N  22.958 -11.138  -0.052 1.00 . B B .  42 TRP NE1  1 1 
       27 85427 2 1 42 TRP O    O  20.965 -10.389   4.062 1.00 . B B .  42 TRP O    1 1 
       27 85428 2 1 43 LYS C    C  17.265 -11.413   3.133 1.00 . B B .  43 LYS C    1 1 
       27 85429 2 1 43 LYS CA   C  18.290 -10.824   4.104 1.00 . B B .  43 LYS CA   1 1 
       27 85430 2 1 43 LYS CB   C  17.574 -10.313   5.355 1.00 . B B .  43 LYS CB   1 1 
       27 85431 2 1 43 LYS CD   C  19.590  -9.995   6.789 1.00 . B B .  43 LYS CD   1 1 
       27 85432 2 1 43 LYS CE   C  19.123 -10.395   8.189 1.00 . B B .  43 LYS CE   1 1 
       27 85433 2 1 43 LYS CG   C  18.453  -9.280   6.060 1.00 . B B .  43 LYS CG   1 1 
       27 85434 2 1 43 LYS H    H  18.453  -9.031   2.923 1.00 . B B .  43 LYS H    1 1 
       27 85435 2 1 43 LYS HA   H  19.014 -11.579   4.377 1.00 . B B .  43 LYS HA   1 1 
       27 85436 2 1 43 LYS HB2  H  16.637  -9.856   5.073 1.00 . B B .  43 LYS HB2  1 1 
       27 85437 2 1 43 LYS HB3  H  17.385 -11.139   6.026 1.00 . B B .  43 LYS HB3  1 1 
       27 85438 2 1 43 LYS HD2  H  19.872 -10.880   6.237 1.00 . B B .  43 LYS HD2  1 1 
       27 85439 2 1 43 LYS HD3  H  20.439  -9.334   6.870 1.00 . B B .  43 LYS HD3  1 1 
       27 85440 2 1 43 LYS HE2  H  18.135  -9.999   8.365 1.00 . B B .  43 LYS HE2  1 1 
       27 85441 2 1 43 LYS HE3  H  19.101 -11.473   8.267 1.00 . B B .  43 LYS HE3  1 1 
       27 85442 2 1 43 LYS HG2  H  18.864  -8.598   5.328 1.00 . B B .  43 LYS HG2  1 1 
       27 85443 2 1 43 LYS HG3  H  17.860  -8.730   6.773 1.00 . B B .  43 LYS HG3  1 1 
       27 85444 2 1 43 LYS HZ1  H  21.026 -10.192   9.007 1.00 . B B .  43 LYS HZ1  1 1 
       27 85445 2 1 43 LYS HZ2  H  20.056  -8.803   9.151 1.00 . B B .  43 LYS HZ2  1 1 
       27 85446 2 1 43 LYS HZ3  H  19.774 -10.149  10.149 1.00 . B B .  43 LYS HZ3  1 1 
       27 85447 2 1 43 LYS N    N  18.980  -9.690   3.422 1.00 . B B .  43 LYS N    1 1 
       27 85448 2 1 43 LYS NZ   N  20.066  -9.843   9.201 1.00 . B B .  43 LYS NZ   1 1 
       27 85449 2 1 43 LYS O    O  16.603 -10.681   2.432 1.00 . B B .  43 LYS O    1 1 
       27 85450 2 1 44 PRO C    C  14.813 -13.350   2.721 1.00 . B B .  44 PRO C    1 1 
       27 85451 2 1 44 PRO CA   C  16.245 -13.408   2.195 1.00 . B B .  44 PRO CA   1 1 
       27 85452 2 1 44 PRO CB   C  16.738 -14.846   2.187 1.00 . B B .  44 PRO CB   1 1 
       27 85453 2 1 44 PRO CD   C  17.975 -13.616   3.949 1.00 . B B .  44 PRO CD   1 1 
       27 85454 2 1 44 PRO CG   C  17.550 -15.030   3.494 1.00 . B B .  44 PRO CG   1 1 
       27 85455 2 1 44 PRO HA   H  16.303 -12.995   1.201 1.00 . B B .  44 PRO HA   1 1 
       27 85456 2 1 44 PRO HB2  H  15.886 -15.510   2.165 1.00 . B B .  44 PRO HB2  1 1 
       27 85457 2 1 44 PRO HB3  H  17.372 -15.021   1.332 1.00 . B B .  44 PRO HB3  1 1 
       27 85458 2 1 44 PRO HD2  H  17.738 -13.468   4.993 1.00 . B B .  44 PRO HD2  1 1 
       27 85459 2 1 44 PRO HD3  H  19.027 -13.460   3.771 1.00 . B B .  44 PRO HD3  1 1 
       27 85460 2 1 44 PRO HG2  H  16.933 -15.497   4.250 1.00 . B B .  44 PRO HG2  1 1 
       27 85461 2 1 44 PRO HG3  H  18.427 -15.630   3.306 1.00 . B B .  44 PRO HG3  1 1 
       27 85462 2 1 44 PRO N    N  17.174 -12.715   3.099 1.00 . B B .  44 PRO N    1 1 
       27 85463 2 1 44 PRO O    O  14.531 -13.707   3.848 1.00 . B B .  44 PRO O    1 1 
       27 85464 2 1 45 LYS C    C  11.618 -12.730   1.052 1.00 . B B .  45 LYS C    1 1 
       27 85465 2 1 45 LYS CA   C  12.485 -12.851   2.306 1.00 . B B .  45 LYS CA   1 1 
       27 85466 2 1 45 LYS CB   C  12.263 -11.647   3.232 1.00 . B B .  45 LYS CB   1 1 
       27 85467 2 1 45 LYS CD   C  10.747  -9.930   2.234 1.00 . B B .  45 LYS CD   1 1 
       27 85468 2 1 45 LYS CE   C  10.259  -9.222   3.499 1.00 . B B .  45 LYS CE   1 1 
       27 85469 2 1 45 LYS CG   C  12.206 -10.355   2.416 1.00 . B B .  45 LYS CG   1 1 
       27 85470 2 1 45 LYS H    H  14.176 -12.665   0.987 1.00 . B B .  45 LYS H    1 1 
       27 85471 2 1 45 LYS HA   H  12.223 -13.758   2.831 1.00 . B B .  45 LYS HA   1 1 
       27 85472 2 1 45 LYS HB2  H  11.332 -11.776   3.767 1.00 . B B .  45 LYS HB2  1 1 
       27 85473 2 1 45 LYS HB3  H  13.077 -11.586   3.940 1.00 . B B .  45 LYS HB3  1 1 
       27 85474 2 1 45 LYS HD2  H  10.671  -9.257   1.392 1.00 . B B .  45 LYS HD2  1 1 
       27 85475 2 1 45 LYS HD3  H  10.140 -10.803   2.055 1.00 . B B .  45 LYS HD3  1 1 
       27 85476 2 1 45 LYS HE2  H  10.923  -9.453   4.320 1.00 . B B .  45 LYS HE2  1 1 
       27 85477 2 1 45 LYS HE3  H  10.249  -8.155   3.334 1.00 . B B .  45 LYS HE3  1 1 
       27 85478 2 1 45 LYS HG2  H  12.744  -9.577   2.940 1.00 . B B .  45 LYS HG2  1 1 
       27 85479 2 1 45 LYS HG3  H  12.657 -10.515   1.449 1.00 . B B .  45 LYS HG3  1 1 
       27 85480 2 1 45 LYS HZ1  H   8.768 -10.678   3.527 1.00 . B B .  45 LYS HZ1  1 1 
       27 85481 2 1 45 LYS HZ2  H   8.725  -9.619   4.854 1.00 . B B .  45 LYS HZ2  1 1 
       27 85482 2 1 45 LYS HZ3  H   8.185  -9.092   3.334 1.00 . B B .  45 LYS HZ3  1 1 
       27 85483 2 1 45 LYS N    N  13.913 -12.920   1.895 1.00 . B B .  45 LYS N    1 1 
       27 85484 2 1 45 LYS NZ   N   8.880  -9.688   3.829 1.00 . B B .  45 LYS NZ   1 1 
       27 85485 2 1 45 LYS O    O  11.929 -11.989   0.146 1.00 . B B .  45 LYS O    1 1 
       27 85486 2 1 46 MET C    C   8.458 -12.490   0.094 1.00 . B B .  46 MET C    1 1 
       27 85487 2 1 46 MET CA   C   9.670 -13.359  -0.226 1.00 . B B .  46 MET CA   1 1 
       27 85488 2 1 46 MET CB   C   9.197 -14.757  -0.630 1.00 . B B .  46 MET CB   1 1 
       27 85489 2 1 46 MET CE   C   9.080 -16.991  -2.608 1.00 . B B .  46 MET CE   1 1 
       27 85490 2 1 46 MET CG   C  10.377 -15.727  -0.581 1.00 . B B .  46 MET CG   1 1 
       27 85491 2 1 46 MET H    H  10.296 -14.051   1.719 1.00 . B B .  46 MET H    1 1 
       27 85492 2 1 46 MET HA   H  10.227 -12.917  -1.038 1.00 . B B .  46 MET HA   1 1 
       27 85493 2 1 46 MET HB2  H   8.427 -15.087   0.053 1.00 . B B .  46 MET HB2  1 1 
       27 85494 2 1 46 MET HB3  H   8.799 -14.726  -1.632 1.00 . B B .  46 MET HB3  1 1 
       27 85495 2 1 46 MET HE1  H   9.388 -15.997  -2.905 1.00 . B B .  46 MET HE1  1 1 
       27 85496 2 1 46 MET HE2  H   9.412 -17.712  -3.344 1.00 . B B .  46 MET HE2  1 1 
       27 85497 2 1 46 MET HE3  H   8.006 -17.024  -2.533 1.00 . B B .  46 MET HE3  1 1 
       27 85498 2 1 46 MET HG2  H  11.127 -15.414  -1.290 1.00 . B B .  46 MET HG2  1 1 
       27 85499 2 1 46 MET HG3  H  10.800 -15.730   0.414 1.00 . B B .  46 MET HG3  1 1 
       27 85500 2 1 46 MET N    N  10.537 -13.451   0.983 1.00 . B B .  46 MET N    1 1 
       27 85501 2 1 46 MET O    O   7.857 -12.616   1.143 1.00 . B B .  46 MET O    1 1 
       27 85502 2 1 46 MET SD   S   9.811 -17.394  -1.001 1.00 . B B .  46 MET SD   1 1 
       27 85503 2 1 47 ILE C    C   5.649 -11.495  -1.028 1.00 . B B .  47 ILE C    1 1 
       27 85504 2 1 47 ILE CA   C   6.886 -10.769  -0.520 1.00 . B B .  47 ILE CA   1 1 
       27 85505 2 1 47 ILE CB   C   7.001  -9.416  -1.230 1.00 . B B .  47 ILE CB   1 1 
       27 85506 2 1 47 ILE CD1  C   6.965  -8.339  -3.484 1.00 . B B .  47 ILE CD1  1 1 
       27 85507 2 1 47 ILE CG1  C   7.271  -9.632  -2.719 1.00 . B B .  47 ILE CG1  1 1 
       27 85508 2 1 47 ILE CG2  C   8.141  -8.602  -0.621 1.00 . B B .  47 ILE CG2  1 1 
       27 85509 2 1 47 ILE H    H   8.561 -11.538  -1.652 1.00 . B B .  47 ILE H    1 1 
       27 85510 2 1 47 ILE HA   H   6.798 -10.614   0.545 1.00 . B B .  47 ILE HA   1 1 
       27 85511 2 1 47 ILE HB   H   6.073  -8.873  -1.109 1.00 . B B .  47 ILE HB   1 1 
       27 85512 2 1 47 ILE HD11 H   7.466  -7.510  -3.005 1.00 . B B .  47 ILE HD11 1 1 
       27 85513 2 1 47 ILE HD12 H   7.313  -8.431  -4.501 1.00 . B B .  47 ILE HD12 1 1 
       27 85514 2 1 47 ILE HD13 H   5.899  -8.164  -3.482 1.00 . B B .  47 ILE HD13 1 1 
       27 85515 2 1 47 ILE HG12 H   8.309  -9.899  -2.860 1.00 . B B .  47 ILE HG12 1 1 
       27 85516 2 1 47 ILE HG13 H   6.640 -10.425  -3.090 1.00 . B B .  47 ILE HG13 1 1 
       27 85517 2 1 47 ILE HG21 H   8.230  -8.835   0.429 1.00 . B B .  47 ILE HG21 1 1 
       27 85518 2 1 47 ILE HG22 H   9.065  -8.847  -1.124 1.00 . B B .  47 ILE HG22 1 1 
       27 85519 2 1 47 ILE HG23 H   7.934  -7.548  -0.740 1.00 . B B .  47 ILE HG23 1 1 
       27 85520 2 1 47 ILE N    N   8.077 -11.619  -0.799 1.00 . B B .  47 ILE N    1 1 
       27 85521 2 1 47 ILE O    O   5.693 -12.177  -2.028 1.00 . B B .  47 ILE O    1 1 
       27 85522 2 1 48 GLY C    C   2.269 -10.981  -1.152 1.00 . B B .  48 GLY C    1 1 
       27 85523 2 1 48 GLY CA   C   3.311 -12.039  -0.821 1.00 . B B .  48 GLY CA   1 1 
       27 85524 2 1 48 GLY H    H   4.525 -10.794   0.447 1.00 . B B .  48 GLY H    1 1 
       27 85525 2 1 48 GLY HA2  H   3.535 -12.619  -1.704 1.00 . B B .  48 GLY HA2  1 1 
       27 85526 2 1 48 GLY HA3  H   2.936 -12.685  -0.043 1.00 . B B .  48 GLY HA3  1 1 
       27 85527 2 1 48 GLY N    N   4.545 -11.352  -0.357 1.00 . B B .  48 GLY N    1 1 
       27 85528 2 1 48 GLY O    O   1.639 -10.417  -0.278 1.00 . B B .  48 GLY O    1 1 
       27 85529 2 1 49 GLY C    C   0.038 -10.207  -3.705 1.00 . B B .  49 GLY C    1 1 
       27 85530 2 1 49 GLY CA   C   1.120  -9.639  -2.788 1.00 . B B .  49 GLY CA   1 1 
       27 85531 2 1 49 GLY H    H   2.632 -11.135  -3.098 1.00 . B B .  49 GLY H    1 1 
       27 85532 2 1 49 GLY HA2  H   0.663  -9.245  -1.900 1.00 . B B .  49 GLY HA2  1 1 
       27 85533 2 1 49 GLY HA3  H   1.632  -8.840  -3.298 1.00 . B B .  49 GLY HA3  1 1 
       27 85534 2 1 49 GLY N    N   2.100 -10.685  -2.409 1.00 . B B .  49 GLY N    1 1 
       27 85535 2 1 49 GLY O    O  -0.639 -11.164  -3.385 1.00 . B B .  49 GLY O    1 1 
       27 85536 2 1 50 ILE C    C  -0.775 -11.140  -6.694 1.00 . B B .  50 ILE C    1 1 
       27 85537 2 1 50 ILE CA   C  -1.217  -9.992  -5.775 1.00 . B B .  50 ILE CA   1 1 
       27 85538 2 1 50 ILE CB   C  -1.547  -8.762  -6.602 1.00 . B B .  50 ILE CB   1 1 
       27 85539 2 1 50 ILE CD1  C  -2.401  -6.432  -6.418 1.00 . B B .  50 ILE CD1  1 1 
       27 85540 2 1 50 ILE CG1  C  -1.954  -7.656  -5.635 1.00 . B B .  50 ILE CG1  1 1 
       27 85541 2 1 50 ILE CG2  C  -2.690  -9.056  -7.574 1.00 . B B .  50 ILE CG2  1 1 
       27 85542 2 1 50 ILE H    H   0.385  -8.781  -5.022 1.00 . B B .  50 ILE H    1 1 
       27 85543 2 1 50 ILE HA   H  -2.094 -10.292  -5.225 1.00 . B B .  50 ILE HA   1 1 
       27 85544 2 1 50 ILE HB   H  -0.666  -8.449  -7.151 1.00 . B B .  50 ILE HB   1 1 
       27 85545 2 1 50 ILE HD11 H  -2.104  -6.539  -7.449 1.00 . B B .  50 ILE HD11 1 1 
       27 85546 2 1 50 ILE HD12 H  -3.474  -6.337  -6.359 1.00 . B B .  50 ILE HD12 1 1 
       27 85547 2 1 50 ILE HD13 H  -1.938  -5.555  -5.993 1.00 . B B .  50 ILE HD13 1 1 
       27 85548 2 1 50 ILE HG12 H  -2.763  -8.002  -5.005 1.00 . B B .  50 ILE HG12 1 1 
       27 85549 2 1 50 ILE HG13 H  -1.106  -7.394  -5.017 1.00 . B B .  50 ILE HG13 1 1 
       27 85550 2 1 50 ILE HG21 H  -2.864 -10.119  -7.611 1.00 . B B .  50 ILE HG21 1 1 
       27 85551 2 1 50 ILE HG22 H  -3.585  -8.554  -7.241 1.00 . B B .  50 ILE HG22 1 1 
       27 85552 2 1 50 ILE HG23 H  -2.423  -8.701  -8.559 1.00 . B B .  50 ILE HG23 1 1 
       27 85553 2 1 50 ILE N    N  -0.153  -9.576  -4.822 1.00 . B B .  50 ILE N    1 1 
       27 85554 2 1 50 ILE O    O   0.137 -11.006  -7.483 1.00 . B B .  50 ILE O    1 1 
       27 85555 2 1 51 GLY C    C  -0.292 -14.459  -6.749 1.00 . B B .  51 GLY C    1 1 
       27 85556 2 1 51 GLY CA   C  -1.122 -13.417  -7.500 1.00 . B B .  51 GLY CA   1 1 
       27 85557 2 1 51 GLY H    H  -2.202 -12.327  -5.987 1.00 . B B .  51 GLY H    1 1 
       27 85558 2 1 51 GLY HA2  H  -2.038 -13.879  -7.835 1.00 . B B .  51 GLY HA2  1 1 
       27 85559 2 1 51 GLY HA3  H  -0.570 -13.068  -8.358 1.00 . B B .  51 GLY HA3  1 1 
       27 85560 2 1 51 GLY N    N  -1.453 -12.259  -6.615 1.00 . B B .  51 GLY N    1 1 
       27 85561 2 1 51 GLY O    O  -0.619 -15.629  -6.742 1.00 . B B .  51 GLY O    1 1 
       27 85562 2 1 52 GLY C    C   2.728 -14.357  -4.636 1.00 . B B .  52 GLY C    1 1 
       27 85563 2 1 52 GLY CA   C   1.609 -15.061  -5.396 1.00 . B B .  52 GLY CA   1 1 
       27 85564 2 1 52 GLY H    H   1.037 -13.117  -6.141 1.00 . B B .  52 GLY H    1 1 
       27 85565 2 1 52 GLY HA2  H   0.987 -15.605  -4.698 1.00 . B B .  52 GLY HA2  1 1 
       27 85566 2 1 52 GLY HA3  H   2.042 -15.753  -6.104 1.00 . B B .  52 GLY HA3  1 1 
       27 85567 2 1 52 GLY N    N   0.778 -14.062  -6.126 1.00 . B B .  52 GLY N    1 1 
       27 85568 2 1 52 GLY O    O   2.765 -13.146  -4.546 1.00 . B B .  52 GLY O    1 1 
       27 85569 2 1 53 PHE C    C   6.042 -14.565  -4.152 1.00 . B B .  53 PHE C    1 1 
       27 85570 2 1 53 PHE CA   C   4.758 -14.479  -3.326 1.00 . B B .  53 PHE CA   1 1 
       27 85571 2 1 53 PHE CB   C   4.964 -15.212  -1.997 1.00 . B B .  53 PHE CB   1 1 
       27 85572 2 1 53 PHE CD1  C   2.482 -14.837  -1.698 1.00 . B B .  53 PHE CD1  1 1 
       27 85573 2 1 53 PHE CD2  C   3.538 -16.674  -0.521 1.00 . B B .  53 PHE CD2  1 1 
       27 85574 2 1 53 PHE CE1  C   1.250 -15.184  -1.133 1.00 . B B .  53 PHE CE1  1 1 
       27 85575 2 1 53 PHE CE2  C   2.305 -17.020   0.044 1.00 . B B .  53 PHE CE2  1 1 
       27 85576 2 1 53 PHE CG   C   3.628 -15.582  -1.393 1.00 . B B .  53 PHE CG   1 1 
       27 85577 2 1 53 PHE CZ   C   1.161 -16.274  -0.262 1.00 . B B .  53 PHE CZ   1 1 
       27 85578 2 1 53 PHE H    H   3.593 -16.083  -4.164 1.00 . B B .  53 PHE H    1 1 
       27 85579 2 1 53 PHE HA   H   4.521 -13.445  -3.135 1.00 . B B .  53 PHE HA   1 1 
       27 85580 2 1 53 PHE HB2  H   5.539 -16.110  -2.170 1.00 . B B .  53 PHE HB2  1 1 
       27 85581 2 1 53 PHE HB3  H   5.501 -14.570  -1.314 1.00 . B B .  53 PHE HB3  1 1 
       27 85582 2 1 53 PHE HD1  H   2.547 -13.996  -2.368 1.00 . B B .  53 PHE HD1  1 1 
       27 85583 2 1 53 PHE HD2  H   4.421 -17.249  -0.283 1.00 . B B .  53 PHE HD2  1 1 
       27 85584 2 1 53 PHE HE1  H   0.366 -14.607  -1.370 1.00 . B B .  53 PHE HE1  1 1 
       27 85585 2 1 53 PHE HE2  H   2.237 -17.861   0.718 1.00 . B B .  53 PHE HE2  1 1 
       27 85586 2 1 53 PHE HZ   H   0.209 -16.540   0.175 1.00 . B B .  53 PHE HZ   1 1 
       27 85587 2 1 53 PHE N    N   3.642 -15.107  -4.083 1.00 . B B .  53 PHE N    1 1 
       27 85588 2 1 53 PHE O    O   6.417 -15.620  -4.623 1.00 . B B .  53 PHE O    1 1 
       27 85589 2 1 54 ILE C    C   9.184 -13.511  -4.171 1.00 . B B .  54 ILE C    1 1 
       27 85590 2 1 54 ILE CA   C   7.982 -13.499  -5.125 1.00 . B B .  54 ILE CA   1 1 
       27 85591 2 1 54 ILE CB   C   8.053 -12.264  -6.028 1.00 . B B .  54 ILE CB   1 1 
       27 85592 2 1 54 ILE CD1  C   8.840  -9.906  -5.828 1.00 . B B .  54 ILE CD1  1 1 
       27 85593 2 1 54 ILE CG1  C   7.998 -11.000  -5.170 1.00 . B B .  54 ILE CG1  1 1 
       27 85594 2 1 54 ILE CG2  C   6.870 -12.268  -7.001 1.00 . B B .  54 ILE CG2  1 1 
       27 85595 2 1 54 ILE H    H   6.411 -12.623  -3.942 1.00 . B B .  54 ILE H    1 1 
       27 85596 2 1 54 ILE HA   H   7.992 -14.389  -5.736 1.00 . B B .  54 ILE HA   1 1 
       27 85597 2 1 54 ILE HB   H   8.977 -12.280  -6.587 1.00 . B B .  54 ILE HB   1 1 
       27 85598 2 1 54 ILE HD11 H   9.685 -10.356  -6.327 1.00 . B B .  54 ILE HD11 1 1 
       27 85599 2 1 54 ILE HD12 H   8.238  -9.374  -6.549 1.00 . B B .  54 ILE HD12 1 1 
       27 85600 2 1 54 ILE HD13 H   9.191  -9.218  -5.073 1.00 . B B .  54 ILE HD13 1 1 
       27 85601 2 1 54 ILE HG12 H   6.974 -10.669  -5.086 1.00 . B B .  54 ILE HG12 1 1 
       27 85602 2 1 54 ILE HG13 H   8.391 -11.213  -4.188 1.00 . B B .  54 ILE HG13 1 1 
       27 85603 2 1 54 ILE HG21 H   6.793 -13.237  -7.471 1.00 . B B .  54 ILE HG21 1 1 
       27 85604 2 1 54 ILE HG22 H   5.959 -12.057  -6.462 1.00 . B B .  54 ILE HG22 1 1 
       27 85605 2 1 54 ILE HG23 H   7.024 -11.513  -7.758 1.00 . B B .  54 ILE HG23 1 1 
       27 85606 2 1 54 ILE N    N   6.724 -13.466  -4.330 1.00 . B B .  54 ILE N    1 1 
       27 85607 2 1 54 ILE O    O   9.069 -13.163  -3.012 1.00 . B B .  54 ILE O    1 1 
       27 85608 2 1 55 LYS C    C  12.252 -12.589  -3.841 1.00 . B B .  55 LYS C    1 1 
       27 85609 2 1 55 LYS CA   C  11.540 -13.939  -3.767 1.00 . B B .  55 LYS CA   1 1 
       27 85610 2 1 55 LYS CB   C  12.494 -15.035  -4.247 1.00 . B B .  55 LYS CB   1 1 
       27 85611 2 1 55 LYS CD   C  13.419 -17.307  -3.757 1.00 . B B .  55 LYS CD   1 1 
       27 85612 2 1 55 LYS CE   C  13.452 -18.445  -2.734 1.00 . B B .  55 LYS CE   1 1 
       27 85613 2 1 55 LYS CG   C  12.396 -16.252  -3.323 1.00 . B B .  55 LYS CG   1 1 
       27 85614 2 1 55 LYS H    H  10.404 -14.179  -5.581 1.00 . B B .  55 LYS H    1 1 
       27 85615 2 1 55 LYS HA   H  11.243 -14.138  -2.749 1.00 . B B .  55 LYS HA   1 1 
       27 85616 2 1 55 LYS HB2  H  12.228 -15.322  -5.249 1.00 . B B .  55 LYS HB2  1 1 
       27 85617 2 1 55 LYS HB3  H  13.506 -14.660  -4.238 1.00 . B B .  55 LYS HB3  1 1 
       27 85618 2 1 55 LYS HD2  H  13.141 -17.702  -4.725 1.00 . B B .  55 LYS HD2  1 1 
       27 85619 2 1 55 LYS HD3  H  14.397 -16.855  -3.821 1.00 . B B .  55 LYS HD3  1 1 
       27 85620 2 1 55 LYS HE2  H  13.018 -18.107  -1.803 1.00 . B B .  55 LYS HE2  1 1 
       27 85621 2 1 55 LYS HE3  H  12.887 -19.284  -3.109 1.00 . B B .  55 LYS HE3  1 1 
       27 85622 2 1 55 LYS HG2  H  12.600 -15.950  -2.307 1.00 . B B .  55 LYS HG2  1 1 
       27 85623 2 1 55 LYS HG3  H  11.402 -16.671  -3.384 1.00 . B B .  55 LYS HG3  1 1 
       27 85624 2 1 55 LYS HZ1  H  15.427 -18.679  -3.354 1.00 . B B .  55 LYS HZ1  1 1 
       27 85625 2 1 55 LYS HZ2  H  15.260 -18.323  -1.704 1.00 . B B .  55 LYS HZ2  1 1 
       27 85626 2 1 55 LYS HZ3  H  14.893 -19.880  -2.278 1.00 . B B .  55 LYS HZ3  1 1 
       27 85627 2 1 55 LYS N    N  10.334 -13.907  -4.646 1.00 . B B .  55 LYS N    1 1 
       27 85628 2 1 55 LYS NZ   N  14.864 -18.863  -2.500 1.00 . B B .  55 LYS NZ   1 1 
       27 85629 2 1 55 LYS O    O  12.451 -12.041  -4.905 1.00 . B B .  55 LYS O    1 1 
       27 85630 2 1 56 VAL C    C  14.453 -10.721  -1.685 1.00 . B B .  56 VAL C    1 1 
       27 85631 2 1 56 VAL CA   C  13.347 -10.727  -2.742 1.00 . B B .  56 VAL CA   1 1 
       27 85632 2 1 56 VAL CB   C  12.358  -9.589  -2.441 1.00 . B B .  56 VAL CB   1 1 
       27 85633 2 1 56 VAL CG1  C  11.176  -9.638  -3.412 1.00 . B B .  56 VAL CG1  1 1 
       27 85634 2 1 56 VAL CG2  C  11.840  -9.724  -1.009 1.00 . B B .  56 VAL CG2  1 1 
       27 85635 2 1 56 VAL H    H  12.479 -12.507  -1.874 1.00 . B B .  56 VAL H    1 1 
       27 85636 2 1 56 VAL HA   H  13.788 -10.570  -3.716 1.00 . B B .  56 VAL HA   1 1 
       27 85637 2 1 56 VAL HB   H  12.866  -8.641  -2.549 1.00 . B B .  56 VAL HB   1 1 
       27 85638 2 1 56 VAL HG11 H  11.069 -10.635  -3.807 1.00 . B B .  56 VAL HG11 1 1 
       27 85639 2 1 56 VAL HG12 H  10.272  -9.363  -2.889 1.00 . B B .  56 VAL HG12 1 1 
       27 85640 2 1 56 VAL HG13 H  11.346  -8.946  -4.223 1.00 . B B .  56 VAL HG13 1 1 
       27 85641 2 1 56 VAL HG21 H  12.632 -10.094  -0.374 1.00 . B B .  56 VAL HG21 1 1 
       27 85642 2 1 56 VAL HG22 H  11.513  -8.760  -0.652 1.00 . B B .  56 VAL HG22 1 1 
       27 85643 2 1 56 VAL HG23 H  11.011 -10.415  -0.990 1.00 . B B .  56 VAL HG23 1 1 
       27 85644 2 1 56 VAL N    N  12.643 -12.045  -2.723 1.00 . B B .  56 VAL N    1 1 
       27 85645 2 1 56 VAL O    O  14.574 -11.632  -0.890 1.00 . B B .  56 VAL O    1 1 
       27 85646 2 1 57 ARG C    C  16.210  -8.293   0.106 1.00 . B B .  57 ARG C    1 1 
       27 85647 2 1 57 ARG CA   C  16.347  -9.607  -0.665 1.00 . B B .  57 ARG CA   1 1 
       27 85648 2 1 57 ARG CB   C  17.705  -9.640  -1.369 1.00 . B B .  57 ARG CB   1 1 
       27 85649 2 1 57 ARG CD   C  19.205 -11.178  -2.643 1.00 . B B .  57 ARG CD   1 1 
       27 85650 2 1 57 ARG CG   C  17.748 -10.798  -2.367 1.00 . B B .  57 ARG CG   1 1 
       27 85651 2 1 57 ARG CZ   C  20.478 -11.120  -4.706 1.00 . B B .  57 ARG CZ   1 1 
       27 85652 2 1 57 ARG H    H  15.128  -8.969  -2.314 1.00 . B B .  57 ARG H    1 1 
       27 85653 2 1 57 ARG HA   H  16.273 -10.438   0.021 1.00 . B B .  57 ARG HA   1 1 
       27 85654 2 1 57 ARG HB2  H  17.857  -8.707  -1.891 1.00 . B B .  57 ARG HB2  1 1 
       27 85655 2 1 57 ARG HB3  H  18.485  -9.771  -0.635 1.00 . B B .  57 ARG HB3  1 1 
       27 85656 2 1 57 ARG HD2  H  19.821 -10.863  -1.814 1.00 . B B .  57 ARG HD2  1 1 
       27 85657 2 1 57 ARG HD3  H  19.283 -12.248  -2.765 1.00 . B B .  57 ARG HD3  1 1 
       27 85658 2 1 57 ARG HE   H  19.366  -9.592  -4.094 1.00 . B B .  57 ARG HE   1 1 
       27 85659 2 1 57 ARG HG2  H  17.224 -11.650  -1.955 1.00 . B B .  57 ARG HG2  1 1 
       27 85660 2 1 57 ARG HG3  H  17.275 -10.497  -3.290 1.00 . B B .  57 ARG HG3  1 1 
       27 85661 2 1 57 ARG HH11 H  21.687 -11.777  -3.252 1.00 . B B .  57 ARG HH11 1 1 
       27 85662 2 1 57 ARG HH12 H  22.133 -12.235  -4.861 1.00 . B B .  57 ARG HH12 1 1 
       27 85663 2 1 57 ARG HH21 H  19.457 -10.609  -6.350 1.00 . B B .  57 ARG HH21 1 1 
       27 85664 2 1 57 ARG HH22 H  20.874 -11.570  -6.616 1.00 . B B .  57 ARG HH22 1 1 
       27 85665 2 1 57 ARG N    N  15.253  -9.693  -1.669 1.00 . B B .  57 ARG N    1 1 
       27 85666 2 1 57 ARG NE   N  19.668 -10.502  -3.888 1.00 . B B .  57 ARG NE   1 1 
       27 85667 2 1 57 ARG NH1  N  21.513 -11.760  -4.237 1.00 . B B .  57 ARG NH1  1 1 
       27 85668 2 1 57 ARG NH2  N  20.252 -11.099  -5.991 1.00 . B B .  57 ARG NH2  1 1 
       27 85669 2 1 57 ARG O    O  16.574  -7.238  -0.373 1.00 . B B .  57 ARG O    1 1 
       27 85670 2 1 58 GLN C    C  16.863  -6.430   2.308 1.00 . B B .  58 GLN C    1 1 
       27 85671 2 1 58 GLN CA   C  15.509  -7.108   2.095 1.00 . B B .  58 GLN CA   1 1 
       27 85672 2 1 58 GLN CB   C  14.895  -7.469   3.450 1.00 . B B .  58 GLN CB   1 1 
       27 85673 2 1 58 GLN CD   C  13.464  -6.617   5.329 1.00 . B B .  58 GLN CD   1 1 
       27 85674 2 1 58 GLN CG   C  14.221  -6.233   4.052 1.00 . B B .  58 GLN CG   1 1 
       27 85675 2 1 58 GLN H    H  15.388  -9.209   1.652 1.00 . B B .  58 GLN H    1 1 
       27 85676 2 1 58 GLN HA   H  14.850  -6.430   1.572 1.00 . B B .  58 GLN HA   1 1 
       27 85677 2 1 58 GLN HB2  H  14.164  -8.249   3.311 1.00 . B B .  58 GLN HB2  1 1 
       27 85678 2 1 58 GLN HB3  H  15.672  -7.815   4.117 1.00 . B B .  58 GLN HB3  1 1 
       27 85679 2 1 58 GLN HE21 H  12.984  -8.435   4.687 1.00 . B B .  58 GLN HE21 1 1 
       27 85680 2 1 58 GLN HE22 H  12.429  -8.044   6.241 1.00 . B B .  58 GLN HE22 1 1 
       27 85681 2 1 58 GLN HG2  H  14.974  -5.496   4.290 1.00 . B B .  58 GLN HG2  1 1 
       27 85682 2 1 58 GLN HG3  H  13.527  -5.818   3.337 1.00 . B B .  58 GLN HG3  1 1 
       27 85683 2 1 58 GLN N    N  15.681  -8.349   1.291 1.00 . B B .  58 GLN N    1 1 
       27 85684 2 1 58 GLN NE2  N  12.914  -7.798   5.427 1.00 . B B .  58 GLN NE2  1 1 
       27 85685 2 1 58 GLN O    O  17.603  -6.762   3.212 1.00 . B B .  58 GLN O    1 1 
       27 85686 2 1 58 GLN OE1  O  13.371  -5.831   6.251 1.00 . B B .  58 GLN OE1  1 1 
       27 85687 2 1 59 TYR C    C  18.243  -3.555   2.585 1.00 . B B .  59 TYR C    1 1 
       27 85688 2 1 59 TYR CA   C  18.471  -4.743   1.645 1.00 . B B .  59 TYR CA   1 1 
       27 85689 2 1 59 TYR CB   C  18.931  -4.226   0.279 1.00 . B B .  59 TYR CB   1 1 
       27 85690 2 1 59 TYR CD1  C  19.193  -6.227  -1.238 1.00 . B B .  59 TYR CD1  1 1 
       27 85691 2 1 59 TYR CD2  C  21.176  -5.240  -0.249 1.00 . B B .  59 TYR CD2  1 1 
       27 85692 2 1 59 TYR CE1  C  19.996  -7.175  -1.891 1.00 . B B .  59 TYR CE1  1 1 
       27 85693 2 1 59 TYR CE2  C  21.973  -6.186  -0.904 1.00 . B B .  59 TYR CE2  1 1 
       27 85694 2 1 59 TYR CG   C  19.786  -5.260  -0.415 1.00 . B B .  59 TYR CG   1 1 
       27 85695 2 1 59 TYR CZ   C  21.384  -7.152  -1.723 1.00 . B B .  59 TYR CZ   1 1 
       27 85696 2 1 59 TYR H    H  16.560  -5.208   0.777 1.00 . B B .  59 TYR H    1 1 
       27 85697 2 1 59 TYR HA   H  19.217  -5.403   2.060 1.00 . B B .  59 TYR HA   1 1 
       27 85698 2 1 59 TYR HB2  H  18.068  -4.007  -0.331 1.00 . B B .  59 TYR HB2  1 1 
       27 85699 2 1 59 TYR HB3  H  19.507  -3.326   0.419 1.00 . B B .  59 TYR HB3  1 1 
       27 85700 2 1 59 TYR HD1  H  18.121  -6.242  -1.369 1.00 . B B .  59 TYR HD1  1 1 
       27 85701 2 1 59 TYR HD2  H  21.634  -4.495   0.385 1.00 . B B .  59 TYR HD2  1 1 
       27 85702 2 1 59 TYR HE1  H  19.544  -7.921  -2.527 1.00 . B B .  59 TYR HE1  1 1 
       27 85703 2 1 59 TYR HE2  H  23.043  -6.168  -0.777 1.00 . B B .  59 TYR HE2  1 1 
       27 85704 2 1 59 TYR HH   H  22.650  -8.578  -1.700 1.00 . B B .  59 TYR HH   1 1 
       27 85705 2 1 59 TYR N    N  17.181  -5.466   1.489 1.00 . B B .  59 TYR N    1 1 
       27 85706 2 1 59 TYR O    O  17.821  -2.498   2.168 1.00 . B B .  59 TYR O    1 1 
       27 85707 2 1 59 TYR OH   O  22.172  -8.083  -2.367 1.00 . B B .  59 TYR OH   1 1 
       27 85708 2 1 60 ASP C    C  19.416  -1.599   4.733 1.00 . B B .  60 ASP C    1 1 
       27 85709 2 1 60 ASP CA   C  18.268  -2.606   4.807 1.00 . B B .  60 ASP CA   1 1 
       27 85710 2 1 60 ASP CB   C  18.179  -3.167   6.227 1.00 . B B .  60 ASP CB   1 1 
       27 85711 2 1 60 ASP CG   C  16.738  -3.074   6.733 1.00 . B B .  60 ASP CG   1 1 
       27 85712 2 1 60 ASP H    H  18.827  -4.589   4.174 1.00 . B B .  60 ASP H    1 1 
       27 85713 2 1 60 ASP HA   H  17.343  -2.106   4.559 1.00 . B B .  60 ASP HA   1 1 
       27 85714 2 1 60 ASP HB2  H  18.493  -4.200   6.223 1.00 . B B .  60 ASP HB2  1 1 
       27 85715 2 1 60 ASP HB3  H  18.826  -2.599   6.879 1.00 . B B .  60 ASP HB3  1 1 
       27 85716 2 1 60 ASP N    N  18.499  -3.725   3.850 1.00 . B B .  60 ASP N    1 1 
       27 85717 2 1 60 ASP O    O  20.566  -1.961   4.591 1.00 . B B .  60 ASP O    1 1 
       27 85718 2 1 60 ASP OD1  O  15.893  -2.622   5.978 1.00 . B B .  60 ASP OD1  1 1 
       27 85719 2 1 60 ASP OD2  O  16.504  -3.457   7.868 1.00 . B B .  60 ASP OD2  1 1 
       27 85720 2 1 61 GLN C    C  20.743   0.837   3.384 1.00 . B B .  61 GLN C    1 1 
       27 85721 2 1 61 GLN CA   C  20.143   0.729   4.788 1.00 . B B .  61 GLN CA   1 1 
       27 85722 2 1 61 GLN CB   C  21.250   0.422   5.804 1.00 . B B .  61 GLN CB   1 1 
       27 85723 2 1 61 GLN CD   C  21.731   1.065   8.170 1.00 . B B .  61 GLN CD   1 1 
       27 85724 2 1 61 GLN CG   C  20.675   0.496   7.220 1.00 . B B .  61 GLN CG   1 1 
       27 85725 2 1 61 GLN H    H  18.154  -0.082   4.952 1.00 . B B .  61 GLN H    1 1 
       27 85726 2 1 61 GLN HA   H  19.687   1.674   5.044 1.00 . B B .  61 GLN HA   1 1 
       27 85727 2 1 61 GLN HB2  H  21.645  -0.566   5.626 1.00 . B B .  61 GLN HB2  1 1 
       27 85728 2 1 61 GLN HB3  H  22.040   1.149   5.704 1.00 . B B .  61 GLN HB3  1 1 
       27 85729 2 1 61 GLN HE21 H  22.388  -0.721   8.737 1.00 . B B .  61 GLN HE21 1 1 
       27 85730 2 1 61 GLN HE22 H  23.174   0.602   9.453 1.00 . B B .  61 GLN HE22 1 1 
       27 85731 2 1 61 GLN HG2  H  19.804   1.139   7.221 1.00 . B B .  61 GLN HG2  1 1 
       27 85732 2 1 61 GLN HG3  H  20.393  -0.493   7.548 1.00 . B B .  61 GLN HG3  1 1 
       27 85733 2 1 61 GLN N    N  19.096  -0.335   4.836 1.00 . B B .  61 GLN N    1 1 
       27 85734 2 1 61 GLN NE2  N  22.494   0.248   8.843 1.00 . B B .  61 GLN NE2  1 1 
       27 85735 2 1 61 GLN O    O  21.920   0.609   3.180 1.00 . B B .  61 GLN O    1 1 
       27 85736 2 1 61 GLN OE1  O  21.865   2.264   8.299 1.00 . B B .  61 GLN OE1  1 1 
       27 85737 2 1 62 ILE C    C  20.269   2.808   0.578 1.00 . B B .  62 ILE C    1 1 
       27 85738 2 1 62 ILE CA   C  20.475   1.362   1.028 1.00 . B B .  62 ILE CA   1 1 
       27 85739 2 1 62 ILE CB   C  19.732   0.431   0.076 1.00 . B B .  62 ILE CB   1 1 
       27 85740 2 1 62 ILE CD1  C  20.871  -1.714  -0.689 1.00 . B B .  62 ILE CD1  1 1 
       27 85741 2 1 62 ILE CG1  C  20.077  -1.030   0.434 1.00 . B B .  62 ILE CG1  1 1 
       27 85742 2 1 62 ILE CG2  C  20.129   0.767  -1.371 1.00 . B B .  62 ILE CG2  1 1 
       27 85743 2 1 62 ILE H    H  19.005   1.404   2.608 1.00 . B B .  62 ILE H    1 1 
       27 85744 2 1 62 ILE HA   H  21.530   1.128   1.013 1.00 . B B .  62 ILE HA   1 1 
       27 85745 2 1 62 ILE HB   H  18.668   0.585   0.192 1.00 . B B .  62 ILE HB   1 1 
       27 85746 2 1 62 ILE HD11 H  20.305  -1.668  -1.607 1.00 . B B .  62 ILE HD11 1 1 
       27 85747 2 1 62 ILE HD12 H  21.815  -1.205  -0.822 1.00 . B B .  62 ILE HD12 1 1 
       27 85748 2 1 62 ILE HD13 H  21.052  -2.745  -0.428 1.00 . B B .  62 ILE HD13 1 1 
       27 85749 2 1 62 ILE HG12 H  20.668  -1.041   1.338 1.00 . B B .  62 ILE HG12 1 1 
       27 85750 2 1 62 ILE HG13 H  19.161  -1.572   0.604 1.00 . B B .  62 ILE HG13 1 1 
       27 85751 2 1 62 ILE HG21 H  19.869   1.792  -1.587 1.00 . B B .  62 ILE HG21 1 1 
       27 85752 2 1 62 ILE HG22 H  21.195   0.633  -1.492 1.00 . B B .  62 ILE HG22 1 1 
       27 85753 2 1 62 ILE HG23 H  19.606   0.111  -2.052 1.00 . B B .  62 ILE HG23 1 1 
       27 85754 2 1 62 ILE N    N  19.947   1.209   2.417 1.00 . B B .  62 ILE N    1 1 
       27 85755 2 1 62 ILE O    O  19.172   3.327   0.619 1.00 . B B .  62 ILE O    1 1 
       27 85756 2 1 63 LEU C    C  20.496   4.980  -1.635 1.00 . B B .  63 LEU C    1 1 
       27 85757 2 1 63 LEU CA   C  21.175   4.886  -0.264 1.00 . B B .  63 LEU CA   1 1 
       27 85758 2 1 63 LEU CB   C  22.564   5.533  -0.324 1.00 . B B .  63 LEU CB   1 1 
       27 85759 2 1 63 LEU CD1  C  21.908   7.384  -1.911 1.00 . B B .  63 LEU CD1  1 1 
       27 85760 2 1 63 LEU CD2  C  21.549   7.679   0.544 1.00 . B B .  63 LEU CD2  1 1 
       27 85761 2 1 63 LEU CG   C  22.462   7.059  -0.520 1.00 . B B .  63 LEU CG   1 1 
       27 85762 2 1 63 LEU H    H  22.192   3.033   0.149 1.00 . B B .  63 LEU H    1 1 
       27 85763 2 1 63 LEU HA   H  20.571   5.406   0.460 1.00 . B B .  63 LEU HA   1 1 
       27 85764 2 1 63 LEU HB2  H  23.091   5.329   0.596 1.00 . B B .  63 LEU HB2  1 1 
       27 85765 2 1 63 LEU HB3  H  23.111   5.106  -1.146 1.00 . B B .  63 LEU HB3  1 1 
       27 85766 2 1 63 LEU HD11 H  22.366   6.734  -2.643 1.00 . B B .  63 LEU HD11 1 1 
       27 85767 2 1 63 LEU HD12 H  20.839   7.238  -1.918 1.00 . B B .  63 LEU HD12 1 1 
       27 85768 2 1 63 LEU HD13 H  22.131   8.412  -2.154 1.00 . B B .  63 LEU HD13 1 1 
       27 85769 2 1 63 LEU HD21 H  21.104   6.907   1.142 1.00 . B B .  63 LEU HD21 1 1 
       27 85770 2 1 63 LEU HD22 H  22.131   8.330   1.178 1.00 . B B .  63 LEU HD22 1 1 
       27 85771 2 1 63 LEU HD23 H  20.773   8.254   0.059 1.00 . B B .  63 LEU HD23 1 1 
       27 85772 2 1 63 LEU HG   H  23.451   7.488  -0.431 1.00 . B B .  63 LEU HG   1 1 
       27 85773 2 1 63 LEU N    N  21.314   3.466   0.164 1.00 . B B .  63 LEU N    1 1 
       27 85774 2 1 63 LEU O    O  21.142   5.063  -2.660 1.00 . B B .  63 LEU O    1 1 
       27 85775 2 1 64 ILE C    C  18.213   6.626  -3.201 1.00 . B B .  64 ILE C    1 1 
       27 85776 2 1 64 ILE CA   C  18.452   5.133  -2.935 1.00 . B B .  64 ILE CA   1 1 
       27 85777 2 1 64 ILE CB   C  17.104   4.419  -2.816 1.00 . B B .  64 ILE CB   1 1 
       27 85778 2 1 64 ILE CD1  C  14.899   4.047  -3.928 1.00 . B B .  64 ILE CD1  1 1 
       27 85779 2 1 64 ILE CG1  C  16.318   4.579  -4.122 1.00 . B B .  64 ILE CG1  1 1 
       27 85780 2 1 64 ILE CG2  C  16.309   5.027  -1.665 1.00 . B B .  64 ILE CG2  1 1 
       27 85781 2 1 64 ILE H    H  18.700   4.941  -0.815 1.00 . B B .  64 ILE H    1 1 
       27 85782 2 1 64 ILE HA   H  19.026   4.702  -3.741 1.00 . B B .  64 ILE HA   1 1 
       27 85783 2 1 64 ILE HB   H  17.270   3.376  -2.616 1.00 . B B .  64 ILE HB   1 1 
       27 85784 2 1 64 ILE HD11 H  14.933   3.134  -3.351 1.00 . B B .  64 ILE HD11 1 1 
       27 85785 2 1 64 ILE HD12 H  14.307   4.781  -3.404 1.00 . B B .  64 ILE HD12 1 1 
       27 85786 2 1 64 ILE HD13 H  14.455   3.847  -4.893 1.00 . B B .  64 ILE HD13 1 1 
       27 85787 2 1 64 ILE HG12 H  16.277   5.624  -4.393 1.00 . B B .  64 ILE HG12 1 1 
       27 85788 2 1 64 ILE HG13 H  16.802   4.021  -4.908 1.00 . B B .  64 ILE HG13 1 1 
       27 85789 2 1 64 ILE HG21 H  16.908   5.780  -1.175 1.00 . B B .  64 ILE HG21 1 1 
       27 85790 2 1 64 ILE HG22 H  15.406   5.476  -2.047 1.00 . B B .  64 ILE HG22 1 1 
       27 85791 2 1 64 ILE HG23 H  16.058   4.252  -0.957 1.00 . B B .  64 ILE HG23 1 1 
       27 85792 2 1 64 ILE N    N  19.193   4.999  -1.652 1.00 . B B .  64 ILE N    1 1 
       27 85793 2 1 64 ILE O    O  17.544   7.300  -2.443 1.00 . B B .  64 ILE O    1 1 
       27 85794 2 1 65 GLU C    C  17.320   8.798  -5.416 1.00 . B B .  65 GLU C    1 1 
       27 85795 2 1 65 GLU CA   C  18.565   8.608  -4.549 1.00 . B B .  65 GLU CA   1 1 
       27 85796 2 1 65 GLU CB   C  19.790   9.148  -5.289 1.00 . B B .  65 GLU CB   1 1 
       27 85797 2 1 65 GLU CD   C  20.054  10.944  -7.002 1.00 . B B .  65 GLU CD   1 1 
       27 85798 2 1 65 GLU CG   C  19.601  10.639  -5.574 1.00 . B B .  65 GLU CG   1 1 
       27 85799 2 1 65 GLU H    H  19.306   6.605  -4.859 1.00 . B B .  65 GLU H    1 1 
       27 85800 2 1 65 GLU HA   H  18.441   9.146  -3.621 1.00 . B B .  65 GLU HA   1 1 
       27 85801 2 1 65 GLU HB2  H  20.670   9.005  -4.679 1.00 . B B .  65 GLU HB2  1 1 
       27 85802 2 1 65 GLU HB3  H  19.909   8.617  -6.222 1.00 . B B .  65 GLU HB3  1 1 
       27 85803 2 1 65 GLU HG2  H  18.558  10.897  -5.463 1.00 . B B .  65 GLU HG2  1 1 
       27 85804 2 1 65 GLU HG3  H  20.191  11.216  -4.880 1.00 . B B .  65 GLU HG3  1 1 
       27 85805 2 1 65 GLU N    N  18.761   7.156  -4.260 1.00 . B B .  65 GLU N    1 1 
       27 85806 2 1 65 GLU O    O  17.259   8.337  -6.536 1.00 . B B .  65 GLU O    1 1 
       27 85807 2 1 65 GLU OE1  O  21.253  10.986  -7.225 1.00 . B B .  65 GLU OE1  1 1 
       27 85808 2 1 65 GLU OE2  O  19.196  11.128  -7.850 1.00 . B B .  65 GLU OE2  1 1 
       27 85809 2 1 66 ILE C    C  15.045  11.134  -6.221 1.00 . B B .  66 ILE C    1 1 
       27 85810 2 1 66 ILE CA   C  15.087   9.689  -5.710 1.00 . B B .  66 ILE CA   1 1 
       27 85811 2 1 66 ILE CB   C  13.855   9.385  -4.834 1.00 . B B .  66 ILE CB   1 1 
       27 85812 2 1 66 ILE CD1  C  13.948   6.966  -4.156 1.00 . B B .  66 ILE CD1  1 1 
       27 85813 2 1 66 ILE CG1  C  13.343   7.973  -5.138 1.00 . B B .  66 ILE CG1  1 1 
       27 85814 2 1 66 ILE CG2  C  12.723  10.389  -5.100 1.00 . B B .  66 ILE CG2  1 1 
       27 85815 2 1 66 ILE H    H  16.393   9.842  -4.004 1.00 . B B .  66 ILE H    1 1 
       27 85816 2 1 66 ILE HA   H  15.094   9.014  -6.556 1.00 . B B .  66 ILE HA   1 1 
       27 85817 2 1 66 ILE HB   H  14.143   9.447  -3.804 1.00 . B B .  66 ILE HB   1 1 
       27 85818 2 1 66 ILE HD11 H  14.609   7.479  -3.476 1.00 . B B .  66 ILE HD11 1 1 
       27 85819 2 1 66 ILE HD12 H  13.155   6.488  -3.597 1.00 . B B .  66 ILE HD12 1 1 
       27 85820 2 1 66 ILE HD13 H  14.501   6.218  -4.704 1.00 . B B .  66 ILE HD13 1 1 
       27 85821 2 1 66 ILE HG12 H  12.266   7.958  -5.045 1.00 . B B .  66 ILE HG12 1 1 
       27 85822 2 1 66 ILE HG13 H  13.621   7.699  -6.144 1.00 . B B .  66 ILE HG13 1 1 
       27 85823 2 1 66 ILE HG21 H  12.604  10.523  -6.165 1.00 . B B .  66 ILE HG21 1 1 
       27 85824 2 1 66 ILE HG22 H  11.801  10.012  -4.679 1.00 . B B .  66 ILE HG22 1 1 
       27 85825 2 1 66 ILE HG23 H  12.966  11.336  -4.642 1.00 . B B .  66 ILE HG23 1 1 
       27 85826 2 1 66 ILE N    N  16.325   9.476  -4.909 1.00 . B B .  66 ILE N    1 1 
       27 85827 2 1 66 ILE O    O  14.957  12.081  -5.465 1.00 . B B .  66 ILE O    1 1 
       27 85828 2 1 67 CYS C    C  16.049  13.596  -7.525 1.00 . B B .  67 CYS C    1 1 
       27 85829 2 1 67 CYS CA   C  15.005  12.645  -8.127 1.00 . B B .  67 CYS CA   1 1 
       27 85830 2 1 67 CYS CB   C  13.608  13.227  -7.906 1.00 . B B .  67 CYS CB   1 1 
       27 85831 2 1 67 CYS H    H  15.118  10.495  -8.074 1.00 . B B .  67 CYS H    1 1 
       27 85832 2 1 67 CYS HA   H  15.182  12.557  -9.188 1.00 . B B .  67 CYS HA   1 1 
       27 85833 2 1 67 CYS HB2  H  13.144  12.734  -7.065 1.00 . B B .  67 CYS HB2  1 1 
       27 85834 2 1 67 CYS HB3  H  13.685  14.286  -7.707 1.00 . B B .  67 CYS HB3  1 1 
       27 85835 2 1 67 CYS HG   H  12.638  13.767  -9.915 1.00 . B B .  67 CYS HG   1 1 
       27 85836 2 1 67 CYS N    N  15.075  11.288  -7.507 1.00 . B B .  67 CYS N    1 1 
       27 85837 2 1 67 CYS O    O  15.964  14.795  -7.693 1.00 . B B .  67 CYS O    1 1 
       27 85838 2 1 67 CYS SG   S  12.607  12.963  -9.390 1.00 . B B .  67 CYS SG   1 1 
       27 85839 2 1 68 GLY C    C  17.921  14.111  -4.755 1.00 . B B .  68 GLY C    1 1 
       27 85840 2 1 68 GLY CA   C  18.077  14.002  -6.273 1.00 . B B .  68 GLY CA   1 1 
       27 85841 2 1 68 GLY H    H  17.114  12.121  -6.723 1.00 . B B .  68 GLY H    1 1 
       27 85842 2 1 68 GLY HA2  H  19.060  13.616  -6.504 1.00 . B B .  68 GLY HA2  1 1 
       27 85843 2 1 68 GLY HA3  H  17.969  14.983  -6.711 1.00 . B B .  68 GLY HA3  1 1 
       27 85844 2 1 68 GLY N    N  17.041  13.089  -6.846 1.00 . B B .  68 GLY N    1 1 
       27 85845 2 1 68 GLY O    O  18.430  15.026  -4.138 1.00 . B B .  68 GLY O    1 1 
       27 85846 2 1 69 HIS C    C  17.753  12.034  -2.042 1.00 . B B .  69 HIS C    1 1 
       27 85847 2 1 69 HIS CA   C  17.071  13.248  -2.666 1.00 . B B .  69 HIS CA   1 1 
       27 85848 2 1 69 HIS CB   C  15.591  13.230  -2.308 1.00 . B B .  69 HIS CB   1 1 
       27 85849 2 1 69 HIS CD2  C  14.116  14.919  -3.684 1.00 . B B .  69 HIS CD2  1 1 
       27 85850 2 1 69 HIS CE1  C  14.497  16.701  -2.511 1.00 . B B .  69 HIS CE1  1 1 
       27 85851 2 1 69 HIS CG   C  14.964  14.552  -2.668 1.00 . B B .  69 HIS CG   1 1 
       27 85852 2 1 69 HIS H    H  16.843  12.453  -4.655 1.00 . B B .  69 HIS H    1 1 
       27 85853 2 1 69 HIS HA   H  17.525  14.151  -2.288 1.00 . B B .  69 HIS HA   1 1 
       27 85854 2 1 69 HIS HB2  H  15.110  12.439  -2.852 1.00 . B B .  69 HIS HB2  1 1 
       27 85855 2 1 69 HIS HB3  H  15.479  13.057  -1.247 1.00 . B B .  69 HIS HB3  1 1 
       27 85856 2 1 69 HIS HD1  H  15.756  15.780  -1.134 1.00 . B B .  69 HIS HD1  1 1 
       27 85857 2 1 69 HIS HD2  H  13.737  14.255  -4.447 1.00 . B B .  69 HIS HD2  1 1 
       27 85858 2 1 69 HIS HE1  H  14.486  17.721  -2.154 1.00 . B B .  69 HIS HE1  1 1 
       27 85859 2 1 69 HIS N    N  17.238  13.188  -4.145 1.00 . B B .  69 HIS N    1 1 
       27 85860 2 1 69 HIS ND1  N  15.192  15.705  -1.932 1.00 . B B .  69 HIS ND1  1 1 
       27 85861 2 1 69 HIS NE2  N  13.822  16.275  -3.583 1.00 . B B .  69 HIS NE2  1 1 
       27 85862 2 1 69 HIS O    O  17.205  10.949  -2.004 1.00 . B B .  69 HIS O    1 1 
       27 85863 2 1 70 LYS C    C  18.795  10.470   0.161 1.00 . B B .  70 LYS C    1 1 
       27 85864 2 1 70 LYS CA   C  19.671  11.081  -0.927 1.00 . B B .  70 LYS CA   1 1 
       27 85865 2 1 70 LYS CB   C  20.972  11.599  -0.318 1.00 . B B .  70 LYS CB   1 1 
       27 85866 2 1 70 LYS CD   C  23.152  10.924   0.687 1.00 . B B .  70 LYS CD   1 1 
       27 85867 2 1 70 LYS CE   C  23.080  11.312   2.166 1.00 . B B .  70 LYS CE   1 1 
       27 85868 2 1 70 LYS CG   C  21.784  10.428   0.220 1.00 . B B .  70 LYS CG   1 1 
       27 85869 2 1 70 LYS H    H  19.352  13.091  -1.595 1.00 . B B .  70 LYS H    1 1 
       27 85870 2 1 70 LYS HA   H  19.892  10.335  -1.676 1.00 . B B .  70 LYS HA   1 1 
       27 85871 2 1 70 LYS HB2  H  21.539  12.108  -1.079 1.00 . B B .  70 LYS HB2  1 1 
       27 85872 2 1 70 LYS HB3  H  20.749  12.283   0.487 1.00 . B B .  70 LYS HB3  1 1 
       27 85873 2 1 70 LYS HD2  H  23.883  10.139   0.556 1.00 . B B .  70 LYS HD2  1 1 
       27 85874 2 1 70 LYS HD3  H  23.439  11.787   0.106 1.00 . B B .  70 LYS HD3  1 1 
       27 85875 2 1 70 LYS HE2  H  22.088  11.111   2.543 1.00 . B B .  70 LYS HE2  1 1 
       27 85876 2 1 70 LYS HE3  H  23.803  10.738   2.725 1.00 . B B .  70 LYS HE3  1 1 
       27 85877 2 1 70 LYS HG2  H  21.258   9.977   1.051 1.00 . B B .  70 LYS HG2  1 1 
       27 85878 2 1 70 LYS HG3  H  21.916   9.695  -0.562 1.00 . B B .  70 LYS HG3  1 1 
       27 85879 2 1 70 LYS HZ1  H  23.001  13.280   1.490 1.00 . B B .  70 LYS HZ1  1 1 
       27 85880 2 1 70 LYS HZ2  H  22.939  13.125   3.178 1.00 . B B .  70 LYS HZ2  1 1 
       27 85881 2 1 70 LYS HZ3  H  24.411  12.901   2.363 1.00 . B B .  70 LYS HZ3  1 1 
       27 85882 2 1 70 LYS N    N  18.942  12.212  -1.553 1.00 . B B .  70 LYS N    1 1 
       27 85883 2 1 70 LYS NZ   N  23.381  12.764   2.311 1.00 . B B .  70 LYS NZ   1 1 
       27 85884 2 1 70 LYS O    O  18.399  11.130   1.101 1.00 . B B .  70 LYS O    1 1 
       27 85885 2 1 71 ALA C    C  18.031   7.134   1.303 1.00 . B B .  71 ALA C    1 1 
       27 85886 2 1 71 ALA CA   C  17.594   8.571   1.051 1.00 . B B .  71 ALA CA   1 1 
       27 85887 2 1 71 ALA CB   C  16.160   8.540   0.522 1.00 . B B .  71 ALA CB   1 1 
       27 85888 2 1 71 ALA H    H  18.789   8.705  -0.742 1.00 . B B .  71 ALA H    1 1 
       27 85889 2 1 71 ALA HA   H  17.627   9.133   1.973 1.00 . B B .  71 ALA HA   1 1 
       27 85890 2 1 71 ALA HB1  H  16.054   9.260  -0.275 1.00 . B B .  71 ALA HB1  1 1 
       27 85891 2 1 71 ALA HB2  H  15.943   7.550   0.143 1.00 . B B .  71 ALA HB2  1 1 
       27 85892 2 1 71 ALA HB3  H  15.476   8.777   1.320 1.00 . B B .  71 ALA HB3  1 1 
       27 85893 2 1 71 ALA N    N  18.470   9.217   0.033 1.00 . B B .  71 ALA N    1 1 
       27 85894 2 1 71 ALA O    O  18.182   6.367   0.386 1.00 . B B .  71 ALA O    1 1 
       27 85895 2 1 72 ILE C    C  17.261   4.564   3.064 1.00 . B B .  72 ILE C    1 1 
       27 85896 2 1 72 ILE CA   C  18.560   5.330   2.812 1.00 . B B .  72 ILE CA   1 1 
       27 85897 2 1 72 ILE CB   C  19.482   5.254   4.041 1.00 . B B .  72 ILE CB   1 1 
       27 85898 2 1 72 ILE CD1  C  21.412   3.942   3.104 1.00 . B B .  72 ILE CD1  1 1 
       27 85899 2 1 72 ILE CG1  C  20.937   5.323   3.568 1.00 . B B .  72 ILE CG1  1 1 
       27 85900 2 1 72 ILE CG2  C  19.257   3.949   4.818 1.00 . B B .  72 ILE CG2  1 1 
       27 85901 2 1 72 ILE H    H  18.022   7.368   3.275 1.00 . B B .  72 ILE H    1 1 
       27 85902 2 1 72 ILE HA   H  19.068   4.918   1.949 1.00 . B B .  72 ILE HA   1 1 
       27 85903 2 1 72 ILE HB   H  19.277   6.085   4.690 1.00 . B B .  72 ILE HB   1 1 
       27 85904 2 1 72 ILE HD11 H  20.555   3.326   2.870 1.00 . B B .  72 ILE HD11 1 1 
       27 85905 2 1 72 ILE HD12 H  22.029   4.050   2.224 1.00 . B B .  72 ILE HD12 1 1 
       27 85906 2 1 72 ILE HD13 H  21.987   3.475   3.891 1.00 . B B .  72 ILE HD13 1 1 
       27 85907 2 1 72 ILE HG12 H  21.004   6.015   2.744 1.00 . B B .  72 ILE HG12 1 1 
       27 85908 2 1 72 ILE HG13 H  21.563   5.666   4.378 1.00 . B B .  72 ILE HG13 1 1 
       27 85909 2 1 72 ILE HG21 H  18.863   3.197   4.150 1.00 . B B .  72 ILE HG21 1 1 
       27 85910 2 1 72 ILE HG22 H  20.195   3.609   5.230 1.00 . B B .  72 ILE HG22 1 1 
       27 85911 2 1 72 ILE HG23 H  18.553   4.124   5.618 1.00 . B B .  72 ILE HG23 1 1 
       27 85912 2 1 72 ILE N    N  18.186   6.745   2.535 1.00 . B B .  72 ILE N    1 1 
       27 85913 2 1 72 ILE O    O  16.308   5.109   3.587 1.00 . B B .  72 ILE O    1 1 
       27 85914 2 1 73 GLY C    C  16.090   1.082   2.653 1.00 . B B .  73 GLY C    1 1 
       27 85915 2 1 73 GLY CA   C  15.926   2.574   2.936 1.00 . B B .  73 GLY CA   1 1 
       27 85916 2 1 73 GLY H    H  17.961   2.885   2.272 1.00 . B B .  73 GLY H    1 1 
       27 85917 2 1 73 GLY HA2  H  15.630   2.706   3.966 1.00 . B B .  73 GLY HA2  1 1 
       27 85918 2 1 73 GLY HA3  H  15.157   2.972   2.294 1.00 . B B .  73 GLY HA3  1 1 
       27 85919 2 1 73 GLY N    N  17.194   3.318   2.699 1.00 . B B .  73 GLY N    1 1 
       27 85920 2 1 73 GLY O    O  17.123   0.618   2.216 1.00 . B B .  73 GLY O    1 1 
       27 85921 2 1 74 THR C    C  14.683  -1.471   1.252 1.00 . B B .  74 THR C    1 1 
       27 85922 2 1 74 THR CA   C  15.096  -1.139   2.687 1.00 . B B .  74 THR CA   1 1 
       27 85923 2 1 74 THR CB   C  14.116  -1.817   3.644 1.00 . B B .  74 THR CB   1 1 
       27 85924 2 1 74 THR CG2  C  14.379  -3.323   3.668 1.00 . B B .  74 THR CG2  1 1 
       27 85925 2 1 74 THR H    H  14.243   0.748   3.269 1.00 . B B .  74 THR H    1 1 
       27 85926 2 1 74 THR HA   H  16.093  -1.508   2.873 1.00 . B B .  74 THR HA   1 1 
       27 85927 2 1 74 THR HB   H  13.109  -1.641   3.304 1.00 . B B .  74 THR HB   1 1 
       27 85928 2 1 74 THR HG1  H  13.464  -1.433   5.434 1.00 . B B .  74 THR HG1  1 1 
       27 85929 2 1 74 THR HG21 H  14.447  -3.692   2.654 1.00 . B B .  74 THR HG21 1 1 
       27 85930 2 1 74 THR HG22 H  15.306  -3.520   4.184 1.00 . B B .  74 THR HG22 1 1 
       27 85931 2 1 74 THR HG23 H  13.569  -3.820   4.178 1.00 . B B .  74 THR HG23 1 1 
       27 85932 2 1 74 THR N    N  15.054   0.334   2.914 1.00 . B B .  74 THR N    1 1 
       27 85933 2 1 74 THR O    O  13.513  -1.478   0.919 1.00 . B B .  74 THR O    1 1 
       27 85934 2 1 74 THR OG1  O  14.278  -1.281   4.949 1.00 . B B .  74 THR OG1  1 1 
       27 85935 2 1 75 VAL C    C  15.172  -3.633  -1.152 1.00 . B B .  75 VAL C    1 1 
       27 85936 2 1 75 VAL CA   C  15.289  -2.112  -1.003 1.00 . B B .  75 VAL CA   1 1 
       27 85937 2 1 75 VAL CB   C  16.375  -1.601  -1.959 1.00 . B B .  75 VAL CB   1 1 
       27 85938 2 1 75 VAL CG1  C  15.755  -1.332  -3.328 1.00 . B B .  75 VAL CG1  1 1 
       27 85939 2 1 75 VAL CG2  C  16.980  -0.296  -1.429 1.00 . B B .  75 VAL CG2  1 1 
       27 85940 2 1 75 VAL H    H  16.566  -1.758   0.699 1.00 . B B .  75 VAL H    1 1 
       27 85941 2 1 75 VAL HA   H  14.344  -1.657  -1.264 1.00 . B B .  75 VAL HA   1 1 
       27 85942 2 1 75 VAL HB   H  17.150  -2.348  -2.057 1.00 . B B .  75 VAL HB   1 1 
       27 85943 2 1 75 VAL HG11 H  14.870  -1.939  -3.444 1.00 . B B .  75 VAL HG11 1 1 
       27 85944 2 1 75 VAL HG12 H  15.489  -0.288  -3.402 1.00 . B B .  75 VAL HG12 1 1 
       27 85945 2 1 75 VAL HG13 H  16.466  -1.579  -4.103 1.00 . B B .  75 VAL HG13 1 1 
       27 85946 2 1 75 VAL HG21 H  16.487  -0.010  -0.513 1.00 . B B .  75 VAL HG21 1 1 
       27 85947 2 1 75 VAL HG22 H  18.032  -0.442  -1.242 1.00 . B B .  75 VAL HG22 1 1 
       27 85948 2 1 75 VAL HG23 H  16.852   0.485  -2.164 1.00 . B B .  75 VAL HG23 1 1 
       27 85949 2 1 75 VAL N    N  15.631  -1.762   0.406 1.00 . B B .  75 VAL N    1 1 
       27 85950 2 1 75 VAL O    O  16.155  -4.345  -1.131 1.00 . B B .  75 VAL O    1 1 
       27 85951 2 1 76 LEU C    C  14.139  -5.956  -2.951 1.00 . B B .  76 LEU C    1 1 
       27 85952 2 1 76 LEU CA   C  13.802  -5.604  -1.502 1.00 . B B .  76 LEU CA   1 1 
       27 85953 2 1 76 LEU CB   C  12.348  -5.991  -1.211 1.00 . B B .  76 LEU CB   1 1 
       27 85954 2 1 76 LEU CD1  C  11.118  -4.194   0.013 1.00 . B B .  76 LEU CD1  1 1 
       27 85955 2 1 76 LEU CD2  C  11.093  -6.536   0.877 1.00 . B B .  76 LEU CD2  1 1 
       27 85956 2 1 76 LEU CG   C  11.939  -5.475   0.170 1.00 . B B .  76 LEU CG   1 1 
       27 85957 2 1 76 LEU H    H  13.199  -3.545  -1.354 1.00 . B B .  76 LEU H    1 1 
       27 85958 2 1 76 LEU HA   H  14.463  -6.135  -0.832 1.00 . B B .  76 LEU HA   1 1 
       27 85959 2 1 76 LEU HB2  H  11.707  -5.558  -1.961 1.00 . B B .  76 LEU HB2  1 1 
       27 85960 2 1 76 LEU HB3  H  12.250  -7.064  -1.235 1.00 . B B .  76 LEU HB3  1 1 
       27 85961 2 1 76 LEU HD11 H  11.176  -3.854  -1.010 1.00 . B B .  76 LEU HD11 1 1 
       27 85962 2 1 76 LEU HD12 H  10.086  -4.395   0.267 1.00 . B B .  76 LEU HD12 1 1 
       27 85963 2 1 76 LEU HD13 H  11.508  -3.432   0.669 1.00 . B B .  76 LEU HD13 1 1 
       27 85964 2 1 76 LEU HD21 H  11.652  -7.458   0.943 1.00 . B B .  76 LEU HD21 1 1 
       27 85965 2 1 76 LEU HD22 H  10.843  -6.194   1.871 1.00 . B B .  76 LEU HD22 1 1 
       27 85966 2 1 76 LEU HD23 H  10.187  -6.705   0.316 1.00 . B B .  76 LEU HD23 1 1 
       27 85967 2 1 76 LEU HG   H  12.825  -5.265   0.755 1.00 . B B .  76 LEU HG   1 1 
       27 85968 2 1 76 LEU N    N  13.978  -4.135  -1.325 1.00 . B B .  76 LEU N    1 1 
       27 85969 2 1 76 LEU O    O  13.438  -5.587  -3.865 1.00 . B B .  76 LEU O    1 1 
       27 85970 2 1 77 VAL C    C  15.062  -8.387  -4.929 1.00 . B B .  77 VAL C    1 1 
       27 85971 2 1 77 VAL CA   C  15.610  -7.004  -4.563 1.00 . B B .  77 VAL CA   1 1 
       27 85972 2 1 77 VAL CB   C  17.138  -7.017  -4.668 1.00 . B B .  77 VAL CB   1 1 
       27 85973 2 1 77 VAL CG1  C  17.552  -7.079  -6.139 1.00 . B B .  77 VAL CG1  1 1 
       27 85974 2 1 77 VAL CG2  C  17.702  -5.743  -4.037 1.00 . B B .  77 VAL CG2  1 1 
       27 85975 2 1 77 VAL H    H  15.776  -6.926  -2.419 1.00 . B B .  77 VAL H    1 1 
       27 85976 2 1 77 VAL HA   H  15.210  -6.266  -5.244 1.00 . B B .  77 VAL HA   1 1 
       27 85977 2 1 77 VAL HB   H  17.528  -7.880  -4.149 1.00 . B B .  77 VAL HB   1 1 
       27 85978 2 1 77 VAL HG11 H  16.689  -6.908  -6.765 1.00 . B B .  77 VAL HG11 1 1 
       27 85979 2 1 77 VAL HG12 H  18.295  -6.319  -6.334 1.00 . B B .  77 VAL HG12 1 1 
       27 85980 2 1 77 VAL HG13 H  17.969  -8.052  -6.356 1.00 . B B .  77 VAL HG13 1 1 
       27 85981 2 1 77 VAL HG21 H  16.977  -5.328  -3.354 1.00 . B B .  77 VAL HG21 1 1 
       27 85982 2 1 77 VAL HG22 H  18.610  -5.977  -3.500 1.00 . B B .  77 VAL HG22 1 1 
       27 85983 2 1 77 VAL HG23 H  17.919  -5.024  -4.813 1.00 . B B .  77 VAL HG23 1 1 
       27 85984 2 1 77 VAL N    N  15.219  -6.650  -3.169 1.00 . B B .  77 VAL N    1 1 
       27 85985 2 1 77 VAL O    O  15.431  -9.388  -4.345 1.00 . B B .  77 VAL O    1 1 
       27 85986 2 1 78 GLY C    C  13.238  -9.691  -7.803 1.00 . B B .  78 GLY C    1 1 
       27 85987 2 1 78 GLY CA   C  13.618  -9.762  -6.321 1.00 . B B .  78 GLY CA   1 1 
       27 85988 2 1 78 GLY H    H  13.912  -7.627  -6.360 1.00 . B B .  78 GLY H    1 1 
       27 85989 2 1 78 GLY HA2  H  14.354 -10.540  -6.170 1.00 . B B .  78 GLY HA2  1 1 
       27 85990 2 1 78 GLY HA3  H  12.737  -9.978  -5.735 1.00 . B B .  78 GLY HA3  1 1 
       27 85991 2 1 78 GLY N    N  14.188  -8.448  -5.900 1.00 . B B .  78 GLY N    1 1 
       27 85992 2 1 78 GLY O    O  13.535  -8.719  -8.468 1.00 . B B .  78 GLY O    1 1 
       27 85993 2 1 79 PRO C    C  10.858 -10.018  -9.893 1.00 . B B .  79 PRO C    1 1 
       27 85994 2 1 79 PRO CA   C  12.151 -10.810  -9.678 1.00 . B B .  79 PRO CA   1 1 
       27 85995 2 1 79 PRO CB   C  11.912 -12.308  -9.889 1.00 . B B .  79 PRO CB   1 1 
       27 85996 2 1 79 PRO CD   C  12.246 -11.908  -7.465 1.00 . B B .  79 PRO CD   1 1 
       27 85997 2 1 79 PRO CG   C  11.676 -12.914  -8.484 1.00 . B B .  79 PRO CG   1 1 
       27 85998 2 1 79 PRO HA   H  12.924 -10.462 -10.341 1.00 . B B .  79 PRO HA   1 1 
       27 85999 2 1 79 PRO HB2  H  11.041 -12.459 -10.514 1.00 . B B .  79 PRO HB2  1 1 
       27 86000 2 1 79 PRO HB3  H  12.777 -12.764 -10.341 1.00 . B B .  79 PRO HB3  1 1 
       27 86001 2 1 79 PRO HD2  H  11.499 -11.657  -6.726 1.00 . B B .  79 PRO HD2  1 1 
       27 86002 2 1 79 PRO HD3  H  13.131 -12.306  -6.994 1.00 . B B .  79 PRO HD3  1 1 
       27 86003 2 1 79 PRO HG2  H  10.617 -13.056  -8.316 1.00 . B B .  79 PRO HG2  1 1 
       27 86004 2 1 79 PRO HG3  H  12.195 -13.855  -8.395 1.00 . B B .  79 PRO HG3  1 1 
       27 86005 2 1 79 PRO N    N  12.590 -10.725  -8.276 1.00 . B B .  79 PRO N    1 1 
       27 86006 2 1 79 PRO O    O   9.954 -10.461 -10.574 1.00 . B B .  79 PRO O    1 1 
       27 86007 2 1 80 THR C    C   9.648  -7.289 -10.864 1.00 . B B .  80 THR C    1 1 
       27 86008 2 1 80 THR CA   C   9.533  -8.029  -9.530 1.00 . B B .  80 THR CA   1 1 
       27 86009 2 1 80 THR CB   C   9.377  -7.014  -8.392 1.00 . B B .  80 THR CB   1 1 
       27 86010 2 1 80 THR CG2  C  10.718  -6.333  -8.109 1.00 . B B .  80 THR CG2  1 1 
       27 86011 2 1 80 THR H    H  11.507  -8.492  -8.800 1.00 . B B .  80 THR H    1 1 
       27 86012 2 1 80 THR HA   H   8.672  -8.682  -9.550 1.00 . B B .  80 THR HA   1 1 
       27 86013 2 1 80 THR HB   H   9.040  -7.521  -7.499 1.00 . B B .  80 THR HB   1 1 
       27 86014 2 1 80 THR HG1  H   7.955  -5.748  -7.977 1.00 . B B .  80 THR HG1  1 1 
       27 86015 2 1 80 THR HG21 H  11.452  -6.681  -8.813 1.00 . B B .  80 THR HG21 1 1 
       27 86016 2 1 80 THR HG22 H  10.608  -5.263  -8.204 1.00 . B B .  80 THR HG22 1 1 
       27 86017 2 1 80 THR HG23 H  11.039  -6.574  -7.106 1.00 . B B .  80 THR HG23 1 1 
       27 86018 2 1 80 THR N    N  10.765  -8.842  -9.333 1.00 . B B .  80 THR N    1 1 
       27 86019 2 1 80 THR O    O  10.720  -6.863 -11.239 1.00 . B B .  80 THR O    1 1 
       27 86020 2 1 80 THR OG1  O   8.418  -6.033  -8.769 1.00 . B B .  80 THR OG1  1 1 
       27 86021 2 1 81 PRO C    C   8.495  -4.953 -12.662 1.00 . B B .  81 PRO C    1 1 
       27 86022 2 1 81 PRO CA   C   8.488  -6.475 -12.844 1.00 . B B .  81 PRO CA   1 1 
       27 86023 2 1 81 PRO CB   C   7.155  -6.941 -13.440 1.00 . B B .  81 PRO CB   1 1 
       27 86024 2 1 81 PRO CD   C   7.236  -7.680 -11.077 1.00 . B B .  81 PRO CD   1 1 
       27 86025 2 1 81 PRO CG   C   6.275  -7.389 -12.247 1.00 . B B .  81 PRO CG   1 1 
       27 86026 2 1 81 PRO HA   H   9.303  -6.791 -13.474 1.00 . B B .  81 PRO HA   1 1 
       27 86027 2 1 81 PRO HB2  H   6.682  -6.125 -13.971 1.00 . B B .  81 PRO HB2  1 1 
       27 86028 2 1 81 PRO HB3  H   7.317  -7.776 -14.105 1.00 . B B .  81 PRO HB3  1 1 
       27 86029 2 1 81 PRO HD2  H   6.912  -7.160 -10.186 1.00 . B B .  81 PRO HD2  1 1 
       27 86030 2 1 81 PRO HD3  H   7.302  -8.742 -10.897 1.00 . B B .  81 PRO HD3  1 1 
       27 86031 2 1 81 PRO HG2  H   5.588  -6.597 -11.978 1.00 . B B .  81 PRO HG2  1 1 
       27 86032 2 1 81 PRO HG3  H   5.730  -8.284 -12.502 1.00 . B B .  81 PRO HG3  1 1 
       27 86033 2 1 81 PRO N    N   8.538  -7.159 -11.542 1.00 . B B .  81 PRO N    1 1 
       27 86034 2 1 81 PRO O    O   8.187  -4.212 -13.573 1.00 . B B .  81 PRO O    1 1 
       27 86035 2 1 82 VAL C    C   9.701  -2.667 -10.047 1.00 . B B .  82 VAL C    1 1 
       27 86036 2 1 82 VAL CA   C   8.844  -3.004 -11.273 1.00 . B B .  82 VAL CA   1 1 
       27 86037 2 1 82 VAL CB   C   7.382  -2.535 -11.044 1.00 . B B .  82 VAL CB   1 1 
       27 86038 2 1 82 VAL CG1  C   7.250  -1.678  -9.775 1.00 . B B .  82 VAL CG1  1 1 
       27 86039 2 1 82 VAL CG2  C   6.917  -1.709 -12.240 1.00 . B B .  82 VAL CG2  1 1 
       27 86040 2 1 82 VAL H    H   9.073  -5.078 -10.763 1.00 . B B .  82 VAL H    1 1 
       27 86041 2 1 82 VAL HA   H   9.247  -2.509 -12.143 1.00 . B B .  82 VAL HA   1 1 
       27 86042 2 1 82 VAL HB   H   6.746  -3.401 -10.946 1.00 . B B .  82 VAL HB   1 1 
       27 86043 2 1 82 VAL HG11 H   7.921  -0.835  -9.837 1.00 . B B .  82 VAL HG11 1 1 
       27 86044 2 1 82 VAL HG12 H   6.233  -1.324  -9.683 1.00 . B B .  82 VAL HG12 1 1 
       27 86045 2 1 82 VAL HG13 H   7.501  -2.275  -8.910 1.00 . B B .  82 VAL HG13 1 1 
       27 86046 2 1 82 VAL HG21 H   7.076  -2.269 -13.147 1.00 . B B .  82 VAL HG21 1 1 
       27 86047 2 1 82 VAL HG22 H   5.866  -1.484 -12.131 1.00 . B B .  82 VAL HG22 1 1 
       27 86048 2 1 82 VAL HG23 H   7.480  -0.788 -12.278 1.00 . B B .  82 VAL HG23 1 1 
       27 86049 2 1 82 VAL N    N   8.835  -4.475 -11.493 1.00 . B B .  82 VAL N    1 1 
       27 86050 2 1 82 VAL O    O   9.995  -3.507  -9.219 1.00 . B B .  82 VAL O    1 1 
       27 86051 2 1 83 ASN C    C   9.776  -0.305  -7.830 1.00 . B B .  83 ASN C    1 1 
       27 86052 2 1 83 ASN CA   C  10.804  -0.996  -8.709 1.00 . B B .  83 ASN CA   1 1 
       27 86053 2 1 83 ASN CB   C  11.914  -0.038  -9.119 1.00 . B B .  83 ASN CB   1 1 
       27 86054 2 1 83 ASN CG   C  12.622  -0.610 -10.343 1.00 . B B .  83 ASN CG   1 1 
       27 86055 2 1 83 ASN H    H   9.773  -0.750 -10.564 1.00 . B B .  83 ASN H    1 1 
       27 86056 2 1 83 ASN HA   H  11.209  -1.858  -8.202 1.00 . B B .  83 ASN HA   1 1 
       27 86057 2 1 83 ASN HB2  H  11.488   0.920  -9.363 1.00 . B B .  83 ASN HB2  1 1 
       27 86058 2 1 83 ASN HB3  H  12.619   0.074  -8.312 1.00 . B B .  83 ASN HB3  1 1 
       27 86059 2 1 83 ASN HD21 H  13.897   0.899 -10.488 1.00 . B B .  83 ASN HD21 1 1 
       27 86060 2 1 83 ASN HD22 H  14.043  -0.304 -11.670 1.00 . B B .  83 ASN HD22 1 1 
       27 86061 2 1 83 ASN N    N  10.049  -1.421  -9.904 1.00 . B B .  83 ASN N    1 1 
       27 86062 2 1 83 ASN ND2  N  13.606   0.046 -10.875 1.00 . B B .  83 ASN ND2  1 1 
       27 86063 2 1 83 ASN O    O   9.136   0.635  -8.248 1.00 . B B .  83 ASN O    1 1 
       27 86064 2 1 83 ASN OD1  O  12.274  -1.671 -10.822 1.00 . B B .  83 ASN OD1  1 1 
       27 86065 2 1 84 ILE C    C   9.047   0.726  -4.739 1.00 . B B .  84 ILE C    1 1 
       27 86066 2 1 84 ILE CA   C   8.473  -0.181  -5.822 1.00 . B B .  84 ILE CA   1 1 
       27 86067 2 1 84 ILE CB   C   7.655  -1.294  -5.165 1.00 . B B .  84 ILE CB   1 1 
       27 86068 2 1 84 ILE CD1  C   6.018  -1.630  -7.052 1.00 . B B .  84 ILE CD1  1 1 
       27 86069 2 1 84 ILE CG1  C   7.154  -2.267  -6.242 1.00 . B B .  84 ILE CG1  1 1 
       27 86070 2 1 84 ILE CG2  C   6.465  -0.690  -4.415 1.00 . B B .  84 ILE CG2  1 1 
       27 86071 2 1 84 ILE H    H  10.024  -1.593  -6.345 1.00 . B B .  84 ILE H    1 1 
       27 86072 2 1 84 ILE HA   H   7.822   0.400  -6.458 1.00 . B B .  84 ILE HA   1 1 
       27 86073 2 1 84 ILE HB   H   8.282  -1.827  -4.464 1.00 . B B .  84 ILE HB   1 1 
       27 86074 2 1 84 ILE HD11 H   6.343  -0.679  -7.447 1.00 . B B .  84 ILE HD11 1 1 
       27 86075 2 1 84 ILE HD12 H   5.747  -2.284  -7.870 1.00 . B B .  84 ILE HD12 1 1 
       27 86076 2 1 84 ILE HD13 H   5.159  -1.481  -6.415 1.00 . B B .  84 ILE HD13 1 1 
       27 86077 2 1 84 ILE HG12 H   7.969  -2.517  -6.904 1.00 . B B .  84 ILE HG12 1 1 
       27 86078 2 1 84 ILE HG13 H   6.791  -3.167  -5.767 1.00 . B B .  84 ILE HG13 1 1 
       27 86079 2 1 84 ILE HG21 H   6.784   0.196  -3.887 1.00 . B B .  84 ILE HG21 1 1 
       27 86080 2 1 84 ILE HG22 H   5.685  -0.430  -5.115 1.00 . B B .  84 ILE HG22 1 1 
       27 86081 2 1 84 ILE HG23 H   6.084  -1.412  -3.706 1.00 . B B .  84 ILE HG23 1 1 
       27 86082 2 1 84 ILE N    N   9.542  -0.795  -6.656 1.00 . B B .  84 ILE N    1 1 
       27 86083 2 1 84 ILE O    O   9.856   0.315  -3.935 1.00 . B B .  84 ILE O    1 1 
       27 86084 2 1 85 ILE C    C   7.887   2.986  -2.625 1.00 . B B .  85 ILE C    1 1 
       27 86085 2 1 85 ILE CA   C   9.032   2.897  -3.639 1.00 . B B .  85 ILE CA   1 1 
       27 86086 2 1 85 ILE CB   C   9.297   4.282  -4.255 1.00 . B B .  85 ILE CB   1 1 
       27 86087 2 1 85 ILE CD1  C  10.903   2.981  -5.690 1.00 . B B .  85 ILE CD1  1 1 
       27 86088 2 1 85 ILE CG1  C  10.662   4.305  -4.958 1.00 . B B .  85 ILE CG1  1 1 
       27 86089 2 1 85 ILE CG2  C   9.286   5.342  -3.152 1.00 . B B .  85 ILE CG2  1 1 
       27 86090 2 1 85 ILE H    H   7.901   2.229  -5.340 1.00 . B B .  85 ILE H    1 1 
       27 86091 2 1 85 ILE HA   H   9.924   2.522  -3.159 1.00 . B B .  85 ILE HA   1 1 
       27 86092 2 1 85 ILE HB   H   8.523   4.510  -4.970 1.00 . B B .  85 ILE HB   1 1 
       27 86093 2 1 85 ILE HD11 H  10.021   2.712  -6.250 1.00 . B B .  85 ILE HD11 1 1 
       27 86094 2 1 85 ILE HD12 H  11.739   3.090  -6.365 1.00 . B B .  85 ILE HD12 1 1 
       27 86095 2 1 85 ILE HD13 H  11.124   2.207  -4.970 1.00 . B B .  85 ILE HD13 1 1 
       27 86096 2 1 85 ILE HG12 H  10.681   5.120  -5.674 1.00 . B B .  85 ILE HG12 1 1 
       27 86097 2 1 85 ILE HG13 H  11.440   4.456  -4.225 1.00 . B B .  85 ILE HG13 1 1 
       27 86098 2 1 85 ILE HG21 H   9.819   4.970  -2.290 1.00 . B B .  85 ILE HG21 1 1 
       27 86099 2 1 85 ILE HG22 H   9.765   6.241  -3.511 1.00 . B B .  85 ILE HG22 1 1 
       27 86100 2 1 85 ILE HG23 H   8.266   5.564  -2.876 1.00 . B B .  85 ILE HG23 1 1 
       27 86101 2 1 85 ILE N    N   8.583   1.947  -4.695 1.00 . B B .  85 ILE N    1 1 
       27 86102 2 1 85 ILE O    O   6.996   3.803  -2.750 1.00 . B B .  85 ILE O    1 1 
       27 86103 2 1 86 GLY C    C   6.941   3.224   0.373 1.00 . B B .  86 GLY C    1 1 
       27 86104 2 1 86 GLY CA   C   6.766   2.115  -0.660 1.00 . B B .  86 GLY CA   1 1 
       27 86105 2 1 86 GLY H    H   8.591   1.448  -1.591 1.00 . B B .  86 GLY H    1 1 
       27 86106 2 1 86 GLY HA2  H   5.830   2.262  -1.178 1.00 . B B .  86 GLY HA2  1 1 
       27 86107 2 1 86 GLY HA3  H   6.743   1.162  -0.153 1.00 . B B .  86 GLY HA3  1 1 
       27 86108 2 1 86 GLY N    N   7.880   2.119  -1.650 1.00 . B B .  86 GLY N    1 1 
       27 86109 2 1 86 GLY O    O   7.609   4.213   0.142 1.00 . B B .  86 GLY O    1 1 
       27 86110 2 1 87 ARG C    C   7.809   4.161   3.160 1.00 . B B .  87 ARG C    1 1 
       27 86111 2 1 87 ARG CA   C   6.401   4.110   2.567 1.00 . B B .  87 ARG CA   1 1 
       27 86112 2 1 87 ARG CB   C   5.402   3.783   3.677 1.00 . B B .  87 ARG CB   1 1 
       27 86113 2 1 87 ARG CD   C   3.890   5.384   2.466 1.00 . B B .  87 ARG CD   1 1 
       27 86114 2 1 87 ARG CG   C   3.975   4.032   3.182 1.00 . B B .  87 ARG CG   1 1 
       27 86115 2 1 87 ARG CZ   C   4.586   7.667   2.909 1.00 . B B .  87 ARG CZ   1 1 
       27 86116 2 1 87 ARG H    H   5.768   2.270   1.653 1.00 . B B .  87 ARG H    1 1 
       27 86117 2 1 87 ARG HA   H   6.161   5.069   2.143 1.00 . B B .  87 ARG HA   1 1 
       27 86118 2 1 87 ARG HB2  H   5.509   2.744   3.956 1.00 . B B .  87 ARG HB2  1 1 
       27 86119 2 1 87 ARG HB3  H   5.599   4.406   4.536 1.00 . B B .  87 ARG HB3  1 1 
       27 86120 2 1 87 ARG HD2  H   4.259   5.280   1.457 1.00 . B B .  87 ARG HD2  1 1 
       27 86121 2 1 87 ARG HD3  H   2.862   5.712   2.439 1.00 . B B .  87 ARG HD3  1 1 
       27 86122 2 1 87 ARG HE   H   5.351   6.110   3.873 1.00 . B B .  87 ARG HE   1 1 
       27 86123 2 1 87 ARG HG2  H   3.693   3.245   2.496 1.00 . B B .  87 ARG HG2  1 1 
       27 86124 2 1 87 ARG HG3  H   3.300   4.030   4.024 1.00 . B B .  87 ARG HG3  1 1 
       27 86125 2 1 87 ARG HH11 H   3.447   7.358   1.294 1.00 . B B .  87 ARG HH11 1 1 
       27 86126 2 1 87 ARG HH12 H   3.788   9.014   1.663 1.00 . B B .  87 ARG HH12 1 1 
       27 86127 2 1 87 ARG HH21 H   5.701   8.272   4.455 1.00 . B B .  87 ARG HH21 1 1 
       27 86128 2 1 87 ARG HH22 H   5.068   9.532   3.448 1.00 . B B .  87 ARG HH22 1 1 
       27 86129 2 1 87 ARG N    N   6.315   3.070   1.507 1.00 . B B .  87 ARG N    1 1 
       27 86130 2 1 87 ARG NE   N   4.713   6.396   3.190 1.00 . B B .  87 ARG NE   1 1 
       27 86131 2 1 87 ARG NH1  N   3.886   8.042   1.875 1.00 . B B .  87 ARG NH1  1 1 
       27 86132 2 1 87 ARG NH2  N   5.163   8.560   3.663 1.00 . B B .  87 ARG NH2  1 1 
       27 86133 2 1 87 ARG O    O   8.310   5.220   3.478 1.00 . B B .  87 ARG O    1 1 
       27 86134 2 1 88 ASN C    C  10.636   4.186   3.290 1.00 . B B .  88 ASN C    1 1 
       27 86135 2 1 88 ASN CA   C   9.819   3.049   3.912 1.00 . B B .  88 ASN CA   1 1 
       27 86136 2 1 88 ASN CB   C  10.508   1.711   3.641 1.00 . B B .  88 ASN CB   1 1 
       27 86137 2 1 88 ASN CG   C  10.788   1.580   2.144 1.00 . B B .  88 ASN CG   1 1 
       27 86138 2 1 88 ASN H    H   8.030   2.185   3.068 1.00 . B B .  88 ASN H    1 1 
       27 86139 2 1 88 ASN HA   H   9.747   3.203   4.980 1.00 . B B .  88 ASN HA   1 1 
       27 86140 2 1 88 ASN HB2  H  11.439   1.667   4.189 1.00 . B B .  88 ASN HB2  1 1 
       27 86141 2 1 88 ASN HB3  H   9.865   0.903   3.958 1.00 . B B .  88 ASN HB3  1 1 
       27 86142 2 1 88 ASN HD21 H  12.723   1.235   2.387 1.00 . B B .  88 ASN HD21 1 1 
       27 86143 2 1 88 ASN HD22 H  12.187   1.249   0.785 1.00 . B B .  88 ASN HD22 1 1 
       27 86144 2 1 88 ASN N    N   8.450   3.036   3.324 1.00 . B B .  88 ASN N    1 1 
       27 86145 2 1 88 ASN ND2  N  11.999   1.332   1.738 1.00 . B B .  88 ASN ND2  1 1 
       27 86146 2 1 88 ASN O    O  11.572   4.681   3.885 1.00 . B B .  88 ASN O    1 1 
       27 86147 2 1 88 ASN OD1  O   9.893   1.713   1.336 1.00 . B B .  88 ASN OD1  1 1 
       27 86148 2 1 89 LEU C    C  10.181   6.951   1.359 1.00 . B B .  89 LEU C    1 1 
       27 86149 2 1 89 LEU CA   C  11.063   5.706   1.451 1.00 . B B .  89 LEU CA   1 1 
       27 86150 2 1 89 LEU CB   C  11.501   5.274   0.050 1.00 . B B .  89 LEU CB   1 1 
       27 86151 2 1 89 LEU CD1  C  13.907   5.863   0.354 1.00 . B B .  89 LEU CD1  1 1 
       27 86152 2 1 89 LEU CD2  C  13.044   3.721   1.257 1.00 . B B .  89 LEU CD2  1 1 
       27 86153 2 1 89 LEU CG   C  12.924   4.720   0.113 1.00 . B B .  89 LEU CG   1 1 
       27 86154 2 1 89 LEU H    H   9.542   4.195   1.621 1.00 . B B .  89 LEU H    1 1 
       27 86155 2 1 89 LEU HA   H  11.935   5.930   2.047 1.00 . B B .  89 LEU HA   1 1 
       27 86156 2 1 89 LEU HB2  H  10.833   4.511  -0.319 1.00 . B B .  89 LEU HB2  1 1 
       27 86157 2 1 89 LEU HB3  H  11.476   6.124  -0.613 1.00 . B B .  89 LEU HB3  1 1 
       27 86158 2 1 89 LEU HD11 H  13.498   6.536   1.094 1.00 . B B .  89 LEU HD11 1 1 
       27 86159 2 1 89 LEU HD12 H  14.842   5.459   0.712 1.00 . B B .  89 LEU HD12 1 1 
       27 86160 2 1 89 LEU HD13 H  14.073   6.397  -0.568 1.00 . B B .  89 LEU HD13 1 1 
       27 86161 2 1 89 LEU HD21 H  12.063   3.474   1.618 1.00 . B B .  89 LEU HD21 1 1 
       27 86162 2 1 89 LEU HD22 H  13.535   2.825   0.902 1.00 . B B .  89 LEU HD22 1 1 
       27 86163 2 1 89 LEU HD23 H  13.624   4.157   2.056 1.00 . B B .  89 LEU HD23 1 1 
       27 86164 2 1 89 LEU HG   H  13.158   4.226  -0.816 1.00 . B B .  89 LEU HG   1 1 
       27 86165 2 1 89 LEU N    N  10.296   4.605   2.095 1.00 . B B .  89 LEU N    1 1 
       27 86166 2 1 89 LEU O    O  10.661   8.066   1.400 1.00 . B B .  89 LEU O    1 1 
       27 86167 2 1 90 LEU C    C   8.007   8.684   2.511 1.00 . B B .  90 LEU C    1 1 
       27 86168 2 1 90 LEU CA   C   7.986   7.951   1.168 1.00 . B B .  90 LEU CA   1 1 
       27 86169 2 1 90 LEU CB   C   6.560   7.493   0.863 1.00 . B B .  90 LEU CB   1 1 
       27 86170 2 1 90 LEU CD1  C   5.237   5.979  -0.628 1.00 . B B .  90 LEU CD1  1 1 
       27 86171 2 1 90 LEU CD2  C   6.484   7.912  -1.594 1.00 . B B .  90 LEU CD2  1 1 
       27 86172 2 1 90 LEU CG   C   6.503   6.832  -0.516 1.00 . B B .  90 LEU CG   1 1 
       27 86173 2 1 90 LEU H    H   8.522   5.865   1.224 1.00 . B B .  90 LEU H    1 1 
       27 86174 2 1 90 LEU HA   H   8.327   8.618   0.388 1.00 . B B .  90 LEU HA   1 1 
       27 86175 2 1 90 LEU HB2  H   6.252   6.791   1.613 1.00 . B B .  90 LEU HB2  1 1 
       27 86176 2 1 90 LEU HB3  H   5.899   8.345   0.878 1.00 . B B .  90 LEU HB3  1 1 
       27 86177 2 1 90 LEU HD11 H   4.425   6.468  -0.110 1.00 . B B .  90 LEU HD11 1 1 
       27 86178 2 1 90 LEU HD12 H   4.977   5.857  -1.670 1.00 . B B .  90 LEU HD12 1 1 
       27 86179 2 1 90 LEU HD13 H   5.416   5.011  -0.187 1.00 . B B .  90 LEU HD13 1 1 
       27 86180 2 1 90 LEU HD21 H   6.809   8.849  -1.168 1.00 . B B .  90 LEU HD21 1 1 
       27 86181 2 1 90 LEU HD22 H   7.152   7.629  -2.393 1.00 . B B .  90 LEU HD22 1 1 
       27 86182 2 1 90 LEU HD23 H   5.482   8.017  -1.980 1.00 . B B .  90 LEU HD23 1 1 
       27 86183 2 1 90 LEU HG   H   7.368   6.206  -0.652 1.00 . B B .  90 LEU HG   1 1 
       27 86184 2 1 90 LEU N    N   8.892   6.772   1.246 1.00 . B B .  90 LEU N    1 1 
       27 86185 2 1 90 LEU O    O   7.471   9.760   2.646 1.00 . B B .  90 LEU O    1 1 
       27 86186 2 1 91 THR C    C  10.067   9.447   4.957 1.00 . B B .  91 THR C    1 1 
       27 86187 2 1 91 THR CA   C   8.693   8.794   4.827 1.00 . B B .  91 THR CA   1 1 
       27 86188 2 1 91 THR CB   C   8.495   7.778   5.955 1.00 . B B .  91 THR CB   1 1 
       27 86189 2 1 91 THR CG2  C   7.119   7.982   6.596 1.00 . B B .  91 THR CG2  1 1 
       27 86190 2 1 91 THR H    H   9.060   7.242   3.382 1.00 . B B .  91 THR H    1 1 
       27 86191 2 1 91 THR HA   H   7.926   9.554   4.881 1.00 . B B .  91 THR HA   1 1 
       27 86192 2 1 91 THR HB   H   9.258   7.920   6.704 1.00 . B B .  91 THR HB   1 1 
       27 86193 2 1 91 THR HG1  H   7.706   6.082   5.403 1.00 . B B .  91 THR HG1  1 1 
       27 86194 2 1 91 THR HG21 H   6.794   9.000   6.434 1.00 . B B .  91 THR HG21 1 1 
       27 86195 2 1 91 THR HG22 H   6.408   7.302   6.149 1.00 . B B .  91 THR HG22 1 1 
       27 86196 2 1 91 THR HG23 H   7.184   7.790   7.656 1.00 . B B .  91 THR HG23 1 1 
       27 86197 2 1 91 THR N    N   8.628   8.113   3.505 1.00 . B B .  91 THR N    1 1 
       27 86198 2 1 91 THR O    O  10.268  10.362   5.733 1.00 . B B .  91 THR O    1 1 
       27 86199 2 1 91 THR OG1  O   8.589   6.461   5.428 1.00 . B B .  91 THR OG1  1 1 
       27 86200 2 1 92 GLN C    C  12.390  10.854   3.394 1.00 . B B .  92 GLN C    1 1 
       27 86201 2 1 92 GLN CA   C  12.379   9.578   4.236 1.00 . B B .  92 GLN CA   1 1 
       27 86202 2 1 92 GLN CB   C  13.394   8.576   3.678 1.00 . B B .  92 GLN CB   1 1 
       27 86203 2 1 92 GLN CD   C  14.216   7.710   5.876 1.00 . B B .  92 GLN CD   1 1 
       27 86204 2 1 92 GLN CG   C  13.462   7.352   4.594 1.00 . B B .  92 GLN CG   1 1 
       27 86205 2 1 92 GLN H    H  10.824   8.258   3.558 1.00 . B B .  92 GLN H    1 1 
       27 86206 2 1 92 GLN HA   H  12.629   9.819   5.260 1.00 . B B .  92 GLN HA   1 1 
       27 86207 2 1 92 GLN HB2  H  13.093   8.268   2.688 1.00 . B B .  92 GLN HB2  1 1 
       27 86208 2 1 92 GLN HB3  H  14.366   9.038   3.629 1.00 . B B .  92 GLN HB3  1 1 
       27 86209 2 1 92 GLN HE21 H  16.006   7.494   5.047 1.00 . B B .  92 GLN HE21 1 1 
       27 86210 2 1 92 GLN HE22 H  16.015   7.941   6.684 1.00 . B B .  92 GLN HE22 1 1 
       27 86211 2 1 92 GLN HG2  H  12.460   7.032   4.842 1.00 . B B .  92 GLN HG2  1 1 
       27 86212 2 1 92 GLN HG3  H  13.981   6.553   4.087 1.00 . B B .  92 GLN HG3  1 1 
       27 86213 2 1 92 GLN N    N  11.015   8.988   4.183 1.00 . B B .  92 GLN N    1 1 
       27 86214 2 1 92 GLN NE2  N  15.521   7.716   5.869 1.00 . B B .  92 GLN NE2  1 1 
       27 86215 2 1 92 GLN O    O  12.969  11.853   3.771 1.00 . B B .  92 GLN O    1 1 
       27 86216 2 1 92 GLN OE1  O  13.614   7.987   6.893 1.00 . B B .  92 GLN OE1  1 1 
       27 86217 2 1 93 ILE C    C  10.613  13.002   1.957 1.00 . B B .  93 ILE C    1 1 
       27 86218 2 1 93 ILE CA   C  11.691  12.060   1.412 1.00 . B B .  93 ILE CA   1 1 
       27 86219 2 1 93 ILE CB   C  11.379  11.700  -0.049 1.00 . B B .  93 ILE CB   1 1 
       27 86220 2 1 93 ILE CD1  C   9.459  10.666  -1.280 1.00 . B B .  93 ILE CD1  1 1 
       27 86221 2 1 93 ILE CG1  C  10.428  10.503  -0.106 1.00 . B B .  93 ILE CG1  1 1 
       27 86222 2 1 93 ILE CG2  C  12.680  11.346  -0.773 1.00 . B B .  93 ILE CG2  1 1 
       27 86223 2 1 93 ILE H    H  11.260  10.024   1.988 1.00 . B B .  93 ILE H    1 1 
       27 86224 2 1 93 ILE HA   H  12.651  12.556   1.460 1.00 . B B .  93 ILE HA   1 1 
       27 86225 2 1 93 ILE HB   H  10.920  12.549  -0.536 1.00 . B B .  93 ILE HB   1 1 
       27 86226 2 1 93 ILE HD11 H   9.311  11.714  -1.483 1.00 . B B .  93 ILE HD11 1 1 
       27 86227 2 1 93 ILE HD12 H   9.871  10.184  -2.156 1.00 . B B .  93 ILE HD12 1 1 
       27 86228 2 1 93 ILE HD13 H   8.512  10.210  -1.032 1.00 . B B .  93 ILE HD13 1 1 
       27 86229 2 1 93 ILE HG12 H  10.999   9.604  -0.238 1.00 . B B .  93 ILE HG12 1 1 
       27 86230 2 1 93 ILE HG13 H   9.870  10.440   0.815 1.00 . B B .  93 ILE HG13 1 1 
       27 86231 2 1 93 ILE HG21 H  13.516  11.772  -0.238 1.00 . B B .  93 ILE HG21 1 1 
       27 86232 2 1 93 ILE HG22 H  12.790  10.273  -0.815 1.00 . B B .  93 ILE HG22 1 1 
       27 86233 2 1 93 ILE HG23 H  12.655  11.746  -1.777 1.00 . B B .  93 ILE HG23 1 1 
       27 86234 2 1 93 ILE N    N  11.735  10.834   2.263 1.00 . B B .  93 ILE N    1 1 
       27 86235 2 1 93 ILE O    O  10.431  14.100   1.470 1.00 . B B .  93 ILE O    1 1 
       27 86236 2 1 94 GLY C    C   7.555  13.368   2.776 1.00 . B B .  94 GLY C    1 1 
       27 86237 2 1 94 GLY CA   C   8.857  13.459   3.578 1.00 . B B .  94 GLY CA   1 1 
       27 86238 2 1 94 GLY H    H  10.085  11.701   3.365 1.00 . B B .  94 GLY H    1 1 
       27 86239 2 1 94 GLY HA2  H   8.672  13.146   4.596 1.00 . B B .  94 GLY HA2  1 1 
       27 86240 2 1 94 GLY HA3  H   9.201  14.481   3.577 1.00 . B B .  94 GLY HA3  1 1 
       27 86241 2 1 94 GLY N    N   9.910  12.586   2.979 1.00 . B B .  94 GLY N    1 1 
       27 86242 2 1 94 GLY O    O   6.743  14.271   2.799 1.00 . B B .  94 GLY O    1 1 
       27 86243 2 1 95 ALA C    C   4.870  12.232   2.207 1.00 . B B .  95 ALA C    1 1 
       27 86244 2 1 95 ALA CA   C   6.083  12.173   1.275 1.00 . B B .  95 ALA CA   1 1 
       27 86245 2 1 95 ALA CB   C   6.065  10.843   0.525 1.00 . B B .  95 ALA CB   1 1 
       27 86246 2 1 95 ALA H    H   8.003  11.573   2.053 1.00 . B B .  95 ALA H    1 1 
       27 86247 2 1 95 ALA HA   H   6.032  12.980   0.562 1.00 . B B .  95 ALA HA   1 1 
       27 86248 2 1 95 ALA HB1  H   7.076  10.490   0.389 1.00 . B B .  95 ALA HB1  1 1 
       27 86249 2 1 95 ALA HB2  H   5.502  10.120   1.093 1.00 . B B .  95 ALA HB2  1 1 
       27 86250 2 1 95 ALA HB3  H   5.599  10.982  -0.440 1.00 . B B .  95 ALA HB3  1 1 
       27 86251 2 1 95 ALA N    N   7.341  12.294   2.067 1.00 . B B .  95 ALA N    1 1 
       27 86252 2 1 95 ALA O    O   4.847  11.617   3.255 1.00 . B B .  95 ALA O    1 1 
       27 86253 2 1 96 THR C    C   1.425  12.794   1.757 1.00 . B B .  96 THR C    1 1 
       27 86254 2 1 96 THR CA   C   2.623  13.025   2.659 1.00 . B B .  96 THR CA   1 1 
       27 86255 2 1 96 THR CB   C   2.514  14.391   3.333 1.00 . B B .  96 THR CB   1 1 
       27 86256 2 1 96 THR CG2  C   3.802  14.685   4.104 1.00 . B B .  96 THR CG2  1 1 
       27 86257 2 1 96 THR H    H   3.883  13.413   0.958 1.00 . B B .  96 THR H    1 1 
       27 86258 2 1 96 THR HA   H   2.648  12.251   3.415 1.00 . B B .  96 THR HA   1 1 
       27 86259 2 1 96 THR HB   H   1.685  14.374   4.025 1.00 . B B .  96 THR HB   1 1 
       27 86260 2 1 96 THR HG1  H   1.352  15.530   2.264 1.00 . B B .  96 THR HG1  1 1 
       27 86261 2 1 96 THR HG21 H   4.653  14.459   3.480 1.00 . B B .  96 THR HG21 1 1 
       27 86262 2 1 96 THR HG22 H   3.824  15.728   4.383 1.00 . B B .  96 THR HG22 1 1 
       27 86263 2 1 96 THR HG23 H   3.835  14.073   4.993 1.00 . B B .  96 THR HG23 1 1 
       27 86264 2 1 96 THR N    N   3.850  12.945   1.819 1.00 . B B .  96 THR N    1 1 
       27 86265 2 1 96 THR O    O   1.221  13.488   0.782 1.00 . B B .  96 THR O    1 1 
       27 86266 2 1 96 THR OG1  O   2.299  15.396   2.352 1.00 . B B .  96 THR OG1  1 1 
       27 86267 2 1 97 LEU C    C  -1.746  12.277   1.726 1.00 . B B .  97 LEU C    1 1 
       27 86268 2 1 97 LEU CA   C  -0.533  11.488   1.226 1.00 . B B .  97 LEU CA   1 1 
       27 86269 2 1 97 LEU CB   C  -0.798   9.987   1.321 1.00 . B B .  97 LEU CB   1 1 
       27 86270 2 1 97 LEU CD1  C   0.878   9.077  -0.289 1.00 . B B .  97 LEU CD1  1 1 
       27 86271 2 1 97 LEU CD2  C  -1.382   8.035  -0.122 1.00 . B B .  97 LEU CD2  1 1 
       27 86272 2 1 97 LEU CG   C  -0.609   9.351  -0.057 1.00 . B B .  97 LEU CG   1 1 
       27 86273 2 1 97 LEU H    H   0.850  11.262   2.855 1.00 . B B .  97 LEU H    1 1 
       27 86274 2 1 97 LEU HA   H  -0.325  11.752   0.198 1.00 . B B .  97 LEU HA   1 1 
       27 86275 2 1 97 LEU HB2  H  -0.099   9.545   2.019 1.00 . B B .  97 LEU HB2  1 1 
       27 86276 2 1 97 LEU HB3  H  -1.801   9.816   1.665 1.00 . B B .  97 LEU HB3  1 1 
       27 86277 2 1 97 LEU HD11 H   1.336   8.765   0.637 1.00 . B B .  97 LEU HD11 1 1 
       27 86278 2 1 97 LEU HD12 H   0.989   8.296  -1.027 1.00 . B B .  97 LEU HD12 1 1 
       27 86279 2 1 97 LEU HD13 H   1.359   9.976  -0.643 1.00 . B B .  97 LEU HD13 1 1 
       27 86280 2 1 97 LEU HD21 H  -1.019   7.367   0.645 1.00 . B B .  97 LEU HD21 1 1 
       27 86281 2 1 97 LEU HD22 H  -2.433   8.227   0.037 1.00 . B B .  97 LEU HD22 1 1 
       27 86282 2 1 97 LEU HD23 H  -1.240   7.582  -1.091 1.00 . B B .  97 LEU HD23 1 1 
       27 86283 2 1 97 LEU HG   H  -0.973  10.026  -0.818 1.00 . B B .  97 LEU HG   1 1 
       27 86284 2 1 97 LEU N    N   0.647  11.807   2.068 1.00 . B B .  97 LEU N    1 1 
       27 86285 2 1 97 LEU O    O  -2.439  11.862   2.633 1.00 . B B .  97 LEU O    1 1 
       27 86286 2 1 98 ASN C    C  -4.260  14.248   0.537 1.00 . B B .  98 ASN C    1 1 
       27 86287 2 1 98 ASN CA   C  -3.158  14.250   1.595 1.00 . B B .  98 ASN CA   1 1 
       27 86288 2 1 98 ASN CB   C  -2.704  15.694   1.809 1.00 . B B .  98 ASN CB   1 1 
       27 86289 2 1 98 ASN CG   C  -1.289  15.700   2.370 1.00 . B B .  98 ASN CG   1 1 
       27 86290 2 1 98 ASN H    H  -1.421  13.743   0.423 1.00 . B B .  98 ASN H    1 1 
       27 86291 2 1 98 ASN HA   H  -3.544  13.857   2.524 1.00 . B B .  98 ASN HA   1 1 
       27 86292 2 1 98 ASN HB2  H  -2.723  16.222   0.866 1.00 . B B .  98 ASN HB2  1 1 
       27 86293 2 1 98 ASN HB3  H  -3.371  16.179   2.508 1.00 . B B .  98 ASN HB3  1 1 
       27 86294 2 1 98 ASN HD21 H  -1.518  13.966   3.291 1.00 . B B .  98 ASN HD21 1 1 
       27 86295 2 1 98 ASN HD22 H  -0.001  14.691   3.482 1.00 . B B .  98 ASN HD22 1 1 
       27 86296 2 1 98 ASN N    N  -2.000  13.423   1.146 1.00 . B B .  98 ASN N    1 1 
       27 86297 2 1 98 ASN ND2  N  -0.901  14.702   3.108 1.00 . B B .  98 ASN ND2  1 1 
       27 86298 2 1 98 ASN O    O  -4.019  14.505  -0.625 1.00 . B B .  98 ASN O    1 1 
       27 86299 2 1 98 ASN OD1  O  -0.529  16.619   2.136 1.00 . B B .  98 ASN OD1  1 1 
       27 86300 2 1 99 PHE C    C  -7.807  14.704   0.606 1.00 . B B .  99 PHE C    1 1 
       27 86301 2 1 99 PHE CA   C  -6.605  14.007  -0.035 1.00 . B B .  99 PHE CA   1 1 
       27 86302 2 1 99 PHE CB   C  -7.006  12.581  -0.444 1.00 . B B .  99 PHE CB   1 1 
       27 86303 2 1 99 PHE CD1  C  -5.015  11.224   0.289 1.00 . B B .  99 PHE CD1  1 1 
       27 86304 2 1 99 PHE CD2  C  -7.106  10.962   1.479 1.00 . B B .  99 PHE CD2  1 1 
       27 86305 2 1 99 PHE CE1  C  -4.420  10.282   1.130 1.00 . B B .  99 PHE CE1  1 1 
       27 86306 2 1 99 PHE CE2  C  -6.510  10.020   2.323 1.00 . B B .  99 PHE CE2  1 1 
       27 86307 2 1 99 PHE CG   C  -6.359  11.565   0.463 1.00 . B B .  99 PHE CG   1 1 
       27 86308 2 1 99 PHE CZ   C  -5.166   9.679   2.148 1.00 . B B .  99 PHE CZ   1 1 
       27 86309 2 1 99 PHE H    H  -5.640  13.813   1.887 1.00 . B B .  99 PHE H    1 1 
       27 86310 2 1 99 PHE HA   H  -6.305  14.559  -0.912 1.00 . B B .  99 PHE HA   1 1 
       27 86311 2 1 99 PHE HB2  H  -8.077  12.485  -0.376 1.00 . B B .  99 PHE HB2  1 1 
       27 86312 2 1 99 PHE HB3  H  -6.697  12.401  -1.463 1.00 . B B .  99 PHE HB3  1 1 
       27 86313 2 1 99 PHE HD1  H  -4.436  11.686  -0.493 1.00 . B B .  99 PHE HD1  1 1 
       27 86314 2 1 99 PHE HD2  H  -8.143  11.223   1.610 1.00 . B B .  99 PHE HD2  1 1 
       27 86315 2 1 99 PHE HE1  H  -3.388  10.020   0.990 1.00 . B B .  99 PHE HE1  1 1 
       27 86316 2 1 99 PHE HE2  H  -7.089   9.556   3.109 1.00 . B B .  99 PHE HE2  1 1 
       27 86317 2 1 99 PHE HZ   H  -4.703   8.951   2.798 1.00 . B B .  99 PHE HZ   1 1 
       27 86318 2 1 99 PHE N    N  -5.472  13.992   0.939 1.00 . B B .  99 PHE N    1 1 
       27 86319 2 1 99 PHE O    O  -7.594  15.670   1.321 1.00 . B B .  99 PHE O    1 1 
       27 86320 2 1 99 PHE OXT  O  -8.920  14.262   0.372 1.00 . B B .  99 PHE OXT  1 1 
       27 86321 3 2  1 DMP C1   C   1.165  -5.572  -5.811 1.00 . C B . 100 DMP C1   1 1 
       27 86322 3 2  1 DMP C20  C   0.000  -5.272  -7.819 1.00 . C B . 100 DMP C20  1 1 
       27 86323 3 2  1 DMP C21  C  -1.216  -4.562  -8.274 1.00 . C B . 100 DMP C21  1 1 
       27 86324 3 2  1 DMP C22  C  -1.676  -4.709  -9.575 1.00 . C B . 100 DMP C22  1 1 
       27 86325 3 2  1 DMP C23  C  -2.826  -4.047  -9.983 1.00 . C B . 100 DMP C23  1 1 
       27 86326 3 2  1 DMP C24  C  -3.512  -3.238  -9.094 1.00 . C B . 100 DMP C24  1 1 
       27 86327 3 2  1 DMP C25  C  -3.055  -3.089  -7.798 1.00 . C B . 100 DMP C25  1 1 
       27 86328 3 2  1 DMP C26  C  -1.911  -3.749  -7.386 1.00 . C B . 100 DMP C26  1 1 
       27 86329 3 2  1 DMP C27  C  -4.759  -2.525  -9.533 1.00 . C B . 100 DMP C27  1 1 
       27 86330 3 2  1 DMP C3   C   1.097  -3.243  -6.751 1.00 . C B . 100 DMP C3   1 1 
       27 86331 3 2  1 DMP C30  C   2.568  -3.174  -7.140 1.00 . C B . 100 DMP C30  1 1 
       27 86332 3 2  1 DMP C31  C   2.791  -3.462  -8.594 1.00 . C B . 100 DMP C31  1 1 
       27 86333 3 2  1 DMP C32  C   3.542  -4.571  -8.913 1.00 . C B . 100 DMP C32  1 1 
       27 86334 3 2  1 DMP C33  C   3.777  -4.903 -10.224 1.00 . C B . 100 DMP C33  1 1 
       27 86335 3 2  1 DMP C34  C   3.259  -4.123 -11.231 1.00 . C B . 100 DMP C34  1 1 
       27 86336 3 2  1 DMP C35  C   2.499  -2.999 -10.923 1.00 . C B . 100 DMP C35  1 1 
       27 86337 3 2  1 DMP C36  C   2.262  -2.667  -9.595 1.00 . C B . 100 DMP C36  1 1 
       27 86338 3 2  1 DMP C4   C   0.658  -2.393  -5.560 1.00 . C B . 100 DMP C4   1 1 
       27 86339 3 2  1 DMP C5   C   1.338  -2.749  -4.258 1.00 . C B . 100 DMP C5   1 1 
       27 86340 3 2  1 DMP C6   C   1.023  -4.155  -3.741 1.00 . C B . 100 DMP C6   1 1 
       27 86341 3 2  1 DMP C60  C  -0.434  -4.474  -3.412 1.00 . C B . 100 DMP C60  1 1 
       27 86342 3 2  1 DMP C61  C  -0.549  -5.530  -2.349 1.00 . C B . 100 DMP C61  1 1 
       27 86343 3 2  1 DMP C62  C  -1.339  -6.639  -2.593 1.00 . C B . 100 DMP C62  1 1 
       27 86344 3 2  1 DMP C63  C  -1.448  -7.635  -1.647 1.00 . C B . 100 DMP C63  1 1 
       27 86345 3 2  1 DMP C64  C  -0.770  -7.524  -0.452 1.00 . C B . 100 DMP C64  1 1 
       27 86346 3 2  1 DMP C65  C   0.022  -6.413  -0.199 1.00 . C B . 100 DMP C65  1 1 
       27 86347 3 2  1 DMP C66  C   0.136  -5.414  -1.153 1.00 . C B . 100 DMP C66  1 1 
       27 86348 3 2  1 DMP C70  C   2.354  -6.306  -3.932 1.00 . C B . 100 DMP C70  1 1 
       27 86349 3 2  1 DMP C71  C   3.489  -5.828  -3.120 1.00 . C B . 100 DMP C71  1 1 
       27 86350 3 2  1 DMP C72  C   3.861  -6.499  -1.966 1.00 . C B . 100 DMP C72  1 1 
       27 86351 3 2  1 DMP C73  C   4.928  -6.037  -1.210 1.00 . C B . 100 DMP C73  1 1 
       27 86352 3 2  1 DMP C74  C   5.623  -4.906  -1.610 1.00 . C B . 100 DMP C74  1 1 
       27 86353 3 2  1 DMP C75  C   5.251  -4.237  -2.763 1.00 . C B . 100 DMP C75  1 1 
       27 86354 3 2  1 DMP C76  C   4.186  -4.696  -3.516 1.00 . C B . 100 DMP C76  1 1 
       27 86355 3 2  1 DMP C77  C   6.778  -4.404  -0.791 1.00 . C B . 100 DMP C77  1 1 
       27 86356 3 2  1 DMP H201 H  -0.269  -6.284  -7.542 1.00 . C B . 100 DMP H201 1 1 
       27 86357 3 2  1 DMP H202 H   0.676  -5.330  -8.656 1.00 . C B . 100 DMP H202 1 1 
       27 86358 3 2  1 DMP H22  H  -1.144  -5.337 -10.270 1.00 . C B . 100 DMP H22  1 1 
       27 86359 3 2  1 DMP H23  H  -3.185  -4.162 -10.996 1.00 . C B . 100 DMP H23  1 1 
       27 86360 3 2  1 DMP H25  H  -3.592  -2.456  -7.106 1.00 . C B . 100 DMP H25  1 1 
       27 86361 3 2  1 DMP H26  H  -1.559  -3.630  -6.370 1.00 . C B . 100 DMP H26  1 1 
       27 86362 3 2  1 DMP H271 H  -5.159  -1.960  -8.699 1.00 . C B . 100 DMP H271 1 1 
       27 86363 3 2  1 DMP H272 H  -5.492  -3.248  -9.851 1.00 . C B . 100 DMP H272 1 1 
       27 86364 3 2  1 DMP H3   H   0.556  -2.839  -7.594 1.00 . C B . 100 DMP H3   1 1 
       27 86365 3 2  1 DMP H301 H   3.114  -3.895  -6.550 1.00 . C B . 100 DMP H301 1 1 
       27 86366 3 2  1 DMP H302 H   2.942  -2.187  -6.919 1.00 . C B . 100 DMP H302 1 1 
       27 86367 3 2  1 DMP H32  H   3.946  -5.178  -8.121 1.00 . C B . 100 DMP H32  1 1 
       27 86368 3 2  1 DMP H33  H   4.367  -5.775 -10.465 1.00 . C B . 100 DMP H33  1 1 
       27 86369 3 2  1 DMP H34  H   3.445  -4.393 -12.251 1.00 . C B . 100 DMP H34  1 1 
       27 86370 3 2  1 DMP H35  H   2.093  -2.387 -11.715 1.00 . C B . 100 DMP H35  1 1 
       27 86371 3 2  1 DMP H36  H   1.674  -1.796  -9.347 1.00 . C B . 100 DMP H36  1 1 
       27 86372 3 2  1 DMP H4   H  -0.406  -2.517  -5.429 1.00 . C B . 100 DMP H4   1 1 
       27 86373 3 2  1 DMP H5   H   2.405  -2.676  -4.405 1.00 . C B . 100 DMP H5   1 1 
       27 86374 3 2  1 DMP H6   H   1.557  -4.227  -2.803 1.00 . C B . 100 DMP H6   1 1 
       27 86375 3 2  1 DMP H601 H  -0.926  -4.822  -4.310 1.00 . C B . 100 DMP H601 1 1 
       27 86376 3 2  1 DMP H602 H  -0.924  -3.575  -3.069 1.00 . C B . 100 DMP H602 1 1 
       27 86377 3 2  1 DMP H62  H  -1.872  -6.725  -3.528 1.00 . C B . 100 DMP H62  1 1 
       27 86378 3 2  1 DMP H63  H  -2.066  -8.499  -1.840 1.00 . C B . 100 DMP H63  1 1 
       27 86379 3 2  1 DMP H64  H  -0.856  -8.304   0.279 1.00 . C B . 100 DMP H64  1 1 
       27 86380 3 2  1 DMP H65  H   0.552  -6.329   0.739 1.00 . C B . 100 DMP H65  1 1 
       27 86381 3 2  1 DMP H66  H   0.751  -4.547  -0.959 1.00 . C B . 100 DMP H66  1 1 
       27 86382 3 2  1 DMP H701 H   2.729  -6.961  -4.709 1.00 . C B . 100 DMP H701 1 1 
       27 86383 3 2  1 DMP H702 H   1.712  -6.887  -3.290 1.00 . C B . 100 DMP H702 1 1 
       27 86384 3 2  1 DMP H72  H   3.322  -7.379  -1.656 1.00 . C B . 100 DMP H72  1 1 
       27 86385 3 2  1 DMP H73  H   5.218  -6.559  -0.311 1.00 . C B . 100 DMP H73  1 1 
       27 86386 3 2  1 DMP H75  H   5.793  -3.355  -3.074 1.00 . C B . 100 DMP H75  1 1 
       27 86387 3 2  1 DMP H76  H   3.899  -4.172  -4.417 1.00 . C B . 100 DMP H76  1 1 
       27 86388 3 2  1 DMP H771 H   7.110  -3.453  -1.188 1.00 . C B . 100 DMP H771 1 1 
       27 86389 3 2  1 DMP H772 H   7.591  -5.108  -0.840 1.00 . C B . 100 DMP H772 1 1 
       27 86390 3 2  1 DMP HO27 H  -4.637  -2.127 -11.431 1.00 . C B . 100 DMP HO27 1 1 
       27 86391 3 2  1 DMP HO4  H   0.612  -0.940  -6.800 1.00 . C B . 100 DMP HO4  1 1 
       27 86392 3 2  1 DMP HO5  H   1.564  -1.999  -2.515 1.00 . C B . 100 DMP HO5  1 1 
       27 86393 3 2  1 DMP HO77 H   6.767  -3.438   0.898 1.00 . C B . 100 DMP HO77 1 1 
       27 86394 3 2  1 DMP N2   N   0.723  -4.679  -6.696 1.00 . C B . 100 DMP N2   1 1 
       27 86395 3 2  1 DMP N7   N   1.539  -5.274  -4.568 1.00 . C B . 100 DMP N7   1 1 
       27 86396 3 2  1 DMP O1   O   1.232  -6.743  -6.163 1.00 . C B . 100 DMP O1   1 1 
       27 86397 3 2  1 DMP O27  O  -4.467  -1.653 -10.615 1.00 . C B . 100 DMP O27  1 1 
       27 86398 3 2  1 DMP O4   O   0.907  -1.076  -5.897 1.00 . C B . 100 DMP O4   1 1 
       27 86399 3 2  1 DMP O5   O   0.973  -1.865  -3.259 1.00 . C B . 100 DMP O5   1 1 
       27 86400 3 2  1 DMP O77  O   6.380  -4.250   0.564 1.00 . C B . 100 DMP O77  1 1 
       28 86401 1 1  1 PRO C    C  -5.734  14.575   5.045 1.00 . A A .   1 PRO C    1 1 
       28 86402 1 1  1 PRO CA   C  -7.239  14.807   5.145 1.00 . A A .   1 PRO CA   1 1 
       28 86403 1 1  1 PRO CB   C  -7.865  13.608   5.857 1.00 . A A .   1 PRO CB   1 1 
       28 86404 1 1  1 PRO CD   C  -8.844  13.809   3.614 1.00 . A A .   1 PRO CD   1 1 
       28 86405 1 1  1 PRO CG   C  -8.844  12.964   4.885 1.00 . A A .   1 PRO CG   1 1 
       28 86406 1 1  1 PRO H2   H  -7.081  14.777   3.063 1.00 . A A .   1 PRO H2   1 1 
       28 86407 1 1  1 PRO H3   H  -8.286  15.824   3.650 1.00 . A A .   1 PRO H3   1 1 
       28 86408 1 1  1 PRO HA   H  -7.441  15.711   5.699 1.00 . A A .   1 PRO HA   1 1 
       28 86409 1 1  1 PRO HB2  H  -7.089  12.897   6.125 1.00 . A A .   1 PRO HB2  1 1 
       28 86410 1 1  1 PRO HB3  H  -8.390  13.936   6.742 1.00 . A A .   1 PRO HB3  1 1 
       28 86411 1 1  1 PRO HD2  H  -8.584  13.187   2.770 1.00 . A A .   1 PRO HD2  1 1 
       28 86412 1 1  1 PRO HD3  H  -9.821  14.243   3.463 1.00 . A A .   1 PRO HD3  1 1 
       28 86413 1 1  1 PRO HG2  H  -8.523  11.957   4.658 1.00 . A A .   1 PRO HG2  1 1 
       28 86414 1 1  1 PRO HG3  H  -9.835  12.949   5.312 1.00 . A A .   1 PRO HG3  1 1 
       28 86415 1 1  1 PRO N    N  -7.829  14.897   3.774 1.00 . A A .   1 PRO N    1 1 
       28 86416 1 1  1 PRO O    O  -5.267  13.851   4.189 1.00 . A A .   1 PRO O    1 1 
       28 86417 1 1  2 GLN C    C  -3.270  13.570   6.613 1.00 . A A .   2 GLN C    1 1 
       28 86418 1 1  2 GLN CA   C  -3.504  14.887   5.888 1.00 . A A .   2 GLN CA   1 1 
       28 86419 1 1  2 GLN CB   C  -2.735  16.009   6.588 1.00 . A A .   2 GLN CB   1 1 
       28 86420 1 1  2 GLN CD   C  -0.390  16.788   6.997 1.00 . A A .   2 GLN CD   1 1 
       28 86421 1 1  2 GLN CG   C  -1.315  16.058   6.021 1.00 . A A .   2 GLN CG   1 1 
       28 86422 1 1  2 GLN H    H  -5.352  15.697   6.643 1.00 . A A .   2 GLN H    1 1 
       28 86423 1 1  2 GLN HA   H  -3.183  14.802   4.861 1.00 . A A .   2 GLN HA   1 1 
       28 86424 1 1  2 GLN HB2  H  -3.231  16.953   6.412 1.00 . A A .   2 GLN HB2  1 1 
       28 86425 1 1  2 GLN HB3  H  -2.692  15.812   7.648 1.00 . A A .   2 GLN HB3  1 1 
       28 86426 1 1  2 GLN HE21 H  -0.909  15.671   8.554 1.00 . A A .   2 GLN HE21 1 1 
       28 86427 1 1  2 GLN HE22 H   0.241  16.877   8.876 1.00 . A A .   2 GLN HE22 1 1 
       28 86428 1 1  2 GLN HG2  H  -0.957  15.048   5.871 1.00 . A A .   2 GLN HG2  1 1 
       28 86429 1 1  2 GLN HG3  H  -1.323  16.580   5.077 1.00 . A A .   2 GLN HG3  1 1 
       28 86430 1 1  2 GLN N    N  -4.966  15.141   5.935 1.00 . A A .   2 GLN N    1 1 
       28 86431 1 1  2 GLN NE2  N  -0.350  16.415   8.246 1.00 . A A .   2 GLN NE2  1 1 
       28 86432 1 1  2 GLN O    O  -3.838  13.328   7.660 1.00 . A A .   2 GLN O    1 1 
       28 86433 1 1  2 GLN OE1  O   0.306  17.710   6.617 1.00 . A A .   2 GLN OE1  1 1 
       28 86434 1 1  3 VAL C    C  -0.793  11.118   6.959 1.00 . A A .   3 VAL C    1 1 
       28 86435 1 1  3 VAL CA   C  -2.280  11.395   6.753 1.00 . A A .   3 VAL CA   1 1 
       28 86436 1 1  3 VAL CB   C  -2.931  10.288   5.911 1.00 . A A .   3 VAL CB   1 1 
       28 86437 1 1  3 VAL CG1  C  -2.335   8.924   6.274 1.00 . A A .   3 VAL CG1  1 1 
       28 86438 1 1  3 VAL CG2  C  -4.437  10.268   6.191 1.00 . A A .   3 VAL CG2  1 1 
       28 86439 1 1  3 VAL H    H  -2.034  12.882   5.211 1.00 . A A .   3 VAL H    1 1 
       28 86440 1 1  3 VAL HA   H  -2.764  11.431   7.716 1.00 . A A .   3 VAL HA   1 1 
       28 86441 1 1  3 VAL HB   H  -2.766  10.488   4.862 1.00 . A A .   3 VAL HB   1 1 
       28 86442 1 1  3 VAL HG11 H  -1.904   8.973   7.264 1.00 . A A .   3 VAL HG11 1 1 
       28 86443 1 1  3 VAL HG12 H  -3.112   8.175   6.257 1.00 . A A .   3 VAL HG12 1 1 
       28 86444 1 1  3 VAL HG13 H  -1.568   8.664   5.561 1.00 . A A .   3 VAL HG13 1 1 
       28 86445 1 1  3 VAL HG21 H  -4.731  11.204   6.640 1.00 . A A .   3 VAL HG21 1 1 
       28 86446 1 1  3 VAL HG22 H  -4.973  10.131   5.263 1.00 . A A .   3 VAL HG22 1 1 
       28 86447 1 1  3 VAL HG23 H  -4.667   9.457   6.864 1.00 . A A .   3 VAL HG23 1 1 
       28 86448 1 1  3 VAL N    N  -2.476  12.696   6.070 1.00 . A A .   3 VAL N    1 1 
       28 86449 1 1  3 VAL O    O  -0.092  10.694   6.060 1.00 . A A .   3 VAL O    1 1 
       28 86450 1 1  4 THR C    C   1.146   9.915   9.485 1.00 . A A .   4 THR C    1 1 
       28 86451 1 1  4 THR CA   C   1.108  11.053   8.461 1.00 . A A .   4 THR CA   1 1 
       28 86452 1 1  4 THR CB   C   1.767  12.304   9.053 1.00 . A A .   4 THR CB   1 1 
       28 86453 1 1  4 THR CG2  C   2.198  13.243   7.923 1.00 . A A .   4 THR CG2  1 1 
       28 86454 1 1  4 THR H    H  -0.915  11.649   8.863 1.00 . A A .   4 THR H    1 1 
       28 86455 1 1  4 THR HA   H   1.624  10.757   7.556 1.00 . A A .   4 THR HA   1 1 
       28 86456 1 1  4 THR HB   H   2.636  12.016   9.628 1.00 . A A .   4 THR HB   1 1 
       28 86457 1 1  4 THR HG1  H   0.429  13.677   9.390 1.00 . A A .   4 THR HG1  1 1 
       28 86458 1 1  4 THR HG21 H   1.338  13.510   7.328 1.00 . A A .   4 THR HG21 1 1 
       28 86459 1 1  4 THR HG22 H   2.634  14.137   8.346 1.00 . A A .   4 THR HG22 1 1 
       28 86460 1 1  4 THR HG23 H   2.928  12.747   7.301 1.00 . A A .   4 THR HG23 1 1 
       28 86461 1 1  4 THR N    N  -0.319  11.329   8.154 1.00 . A A .   4 THR N    1 1 
       28 86462 1 1  4 THR O    O   1.322   8.764   9.137 1.00 . A A .   4 THR O    1 1 
       28 86463 1 1  4 THR OG1  O   0.839  12.973   9.897 1.00 . A A .   4 THR OG1  1 1 
       28 86464 1 1  5 LEU C    C   1.927   8.076  11.488 1.00 . A A .   5 LEU C    1 1 
       28 86465 1 1  5 LEU CA   C   0.945   9.199  11.821 1.00 . A A .   5 LEU CA   1 1 
       28 86466 1 1  5 LEU CB   C  -0.464   8.615  11.955 1.00 . A A .   5 LEU CB   1 1 
       28 86467 1 1  5 LEU CD1  C  -2.846   9.151  12.470 1.00 . A A .   5 LEU CD1  1 1 
       28 86468 1 1  5 LEU CD2  C  -1.033   9.960  13.985 1.00 . A A .   5 LEU CD2  1 1 
       28 86469 1 1  5 LEU CG   C  -1.409   9.670  12.529 1.00 . A A .   5 LEU CG   1 1 
       28 86470 1 1  5 LEU H    H   0.794  11.177  10.977 1.00 . A A .   5 LEU H    1 1 
       28 86471 1 1  5 LEU HA   H   1.230   9.656  12.757 1.00 . A A .   5 LEU HA   1 1 
       28 86472 1 1  5 LEU HB2  H  -0.816   8.304  10.982 1.00 . A A .   5 LEU HB2  1 1 
       28 86473 1 1  5 LEU HB3  H  -0.437   7.762  12.616 1.00 . A A .   5 LEU HB3  1 1 
       28 86474 1 1  5 LEU HD11 H  -2.897   8.179  12.937 1.00 . A A .   5 LEU HD11 1 1 
       28 86475 1 1  5 LEU HD12 H  -3.499   9.836  12.990 1.00 . A A .   5 LEU HD12 1 1 
       28 86476 1 1  5 LEU HD13 H  -3.158   9.070  11.438 1.00 . A A .   5 LEU HD13 1 1 
       28 86477 1 1  5 LEU HD21 H  -0.370   9.187  14.346 1.00 . A A .   5 LEU HD21 1 1 
       28 86478 1 1  5 LEU HD22 H  -0.536  10.916  14.044 1.00 . A A .   5 LEU HD22 1 1 
       28 86479 1 1  5 LEU HD23 H  -1.927   9.981  14.590 1.00 . A A .   5 LEU HD23 1 1 
       28 86480 1 1  5 LEU HG   H  -1.330  10.577  11.946 1.00 . A A .   5 LEU HG   1 1 
       28 86481 1 1  5 LEU N    N   0.953  10.238  10.742 1.00 . A A .   5 LEU N    1 1 
       28 86482 1 1  5 LEU O    O   1.700   6.935  11.833 1.00 . A A .   5 LEU O    1 1 
       28 86483 1 1  6 TRP C    C   3.501   5.975  10.481 1.00 . A A .   6 TRP C    1 1 
       28 86484 1 1  6 TRP CA   C   4.052   7.403  10.436 1.00 . A A .   6 TRP CA   1 1 
       28 86485 1 1  6 TRP CB   C   5.225   7.507  11.404 1.00 . A A .   6 TRP CB   1 1 
       28 86486 1 1  6 TRP CD1  C   5.798   9.732  10.354 1.00 . A A .   6 TRP CD1  1 1 
       28 86487 1 1  6 TRP CD2  C   7.622   8.589  11.006 1.00 . A A .   6 TRP CD2  1 1 
       28 86488 1 1  6 TRP CE2  C   8.082   9.803  10.443 1.00 . A A .   6 TRP CE2  1 1 
       28 86489 1 1  6 TRP CE3  C   8.577   7.680  11.499 1.00 . A A .   6 TRP CE3  1 1 
       28 86490 1 1  6 TRP CG   C   6.166   8.570  10.938 1.00 . A A .   6 TRP CG   1 1 
       28 86491 1 1  6 TRP CH2  C  10.379   9.190  10.863 1.00 . A A .   6 TRP CH2  1 1 
       28 86492 1 1  6 TRP CZ2  C   9.443  10.105  10.370 1.00 . A A .   6 TRP CZ2  1 1 
       28 86493 1 1  6 TRP CZ3  C   9.948   7.980  11.426 1.00 . A A .   6 TRP CZ3  1 1 
       28 86494 1 1  6 TRP H    H   3.140   9.349  10.581 1.00 . A A .   6 TRP H    1 1 
       28 86495 1 1  6 TRP HA   H   4.400   7.619   9.437 1.00 . A A .   6 TRP HA   1 1 
       28 86496 1 1  6 TRP HB2  H   4.853   7.758  12.384 1.00 . A A .   6 TRP HB2  1 1 
       28 86497 1 1  6 TRP HB3  H   5.740   6.560  11.446 1.00 . A A .   6 TRP HB3  1 1 
       28 86498 1 1  6 TRP HD1  H   4.784  10.038  10.149 1.00 . A A .   6 TRP HD1  1 1 
       28 86499 1 1  6 TRP HE1  H   6.935  11.347   9.635 1.00 . A A .   6 TRP HE1  1 1 
       28 86500 1 1  6 TRP HE3  H   8.256   6.745  11.936 1.00 . A A .   6 TRP HE3  1 1 
       28 86501 1 1  6 TRP HH2  H  11.435   9.415  10.809 1.00 . A A .   6 TRP HH2  1 1 
       28 86502 1 1  6 TRP HZ2  H   9.771  11.037   9.935 1.00 . A A .   6 TRP HZ2  1 1 
       28 86503 1 1  6 TRP HZ3  H  10.673   7.276  11.807 1.00 . A A .   6 TRP HZ3  1 1 
       28 86504 1 1  6 TRP N    N   3.010   8.412  10.829 1.00 . A A .   6 TRP N    1 1 
       28 86505 1 1  6 TRP NE1  N   6.931  10.465  10.061 1.00 . A A .   6 TRP NE1  1 1 
       28 86506 1 1  6 TRP O    O   4.088   5.086  11.066 1.00 . A A .   6 TRP O    1 1 
       28 86507 1 1  7 GLN C    C   1.132   4.148   8.478 1.00 . A A .   7 GLN C    1 1 
       28 86508 1 1  7 GLN CA   C   1.781   4.389   9.841 1.00 . A A .   7 GLN CA   1 1 
       28 86509 1 1  7 GLN CB   C   0.718   4.279  10.939 1.00 . A A .   7 GLN CB   1 1 
       28 86510 1 1  7 GLN CD   C   0.038   2.465  12.523 1.00 . A A .   7 GLN CD   1 1 
       28 86511 1 1  7 GLN CG   C   1.205   3.322  12.030 1.00 . A A .   7 GLN CG   1 1 
       28 86512 1 1  7 GLN H    H   1.936   6.488   9.388 1.00 . A A .   7 GLN H    1 1 
       28 86513 1 1  7 GLN HA   H   2.553   3.653  10.010 1.00 . A A .   7 GLN HA   1 1 
       28 86514 1 1  7 GLN HB2  H   0.540   5.255  11.366 1.00 . A A .   7 GLN HB2  1 1 
       28 86515 1 1  7 GLN HB3  H  -0.198   3.900  10.514 1.00 . A A .   7 GLN HB3  1 1 
       28 86516 1 1  7 GLN HE21 H  -0.264   3.560  14.154 1.00 . A A .   7 GLN HE21 1 1 
       28 86517 1 1  7 GLN HE22 H  -1.309   2.236  13.965 1.00 . A A .   7 GLN HE22 1 1 
       28 86518 1 1  7 GLN HG2  H   1.977   2.682  11.628 1.00 . A A .   7 GLN HG2  1 1 
       28 86519 1 1  7 GLN HG3  H   1.604   3.892  12.855 1.00 . A A .   7 GLN HG3  1 1 
       28 86520 1 1  7 GLN N    N   2.381   5.754   9.855 1.00 . A A .   7 GLN N    1 1 
       28 86521 1 1  7 GLN NE2  N  -0.562   2.780  13.640 1.00 . A A .   7 GLN NE2  1 1 
       28 86522 1 1  7 GLN O    O   1.390   4.856   7.524 1.00 . A A .   7 GLN O    1 1 
       28 86523 1 1  7 GLN OE1  O  -0.332   1.497  11.889 1.00 . A A .   7 GLN OE1  1 1 
       28 86524 1 1  8 ARG C    C  -1.614   3.781   6.950 1.00 . A A .   8 ARG C    1 1 
       28 86525 1 1  8 ARG CA   C  -0.377   2.887   7.072 1.00 . A A .   8 ARG CA   1 1 
       28 86526 1 1  8 ARG CB   C  -0.819   1.420   7.008 1.00 . A A .   8 ARG CB   1 1 
       28 86527 1 1  8 ARG CD   C  -0.378  -0.575   8.438 1.00 . A A .   8 ARG CD   1 1 
       28 86528 1 1  8 ARG CG   C   0.273   0.513   7.581 1.00 . A A .   8 ARG CG   1 1 
       28 86529 1 1  8 ARG CZ   C  -0.223  -2.995   8.437 1.00 . A A .   8 ARG CZ   1 1 
       28 86530 1 1  8 ARG H    H   0.088   2.602   9.156 1.00 . A A .   8 ARG H    1 1 
       28 86531 1 1  8 ARG HA   H   0.310   3.095   6.268 1.00 . A A .   8 ARG HA   1 1 
       28 86532 1 1  8 ARG HB2  H  -1.725   1.294   7.583 1.00 . A A .   8 ARG HB2  1 1 
       28 86533 1 1  8 ARG HB3  H  -1.006   1.147   5.981 1.00 . A A .   8 ARG HB3  1 1 
       28 86534 1 1  8 ARG HD2  H   0.121  -0.628   9.394 1.00 . A A .   8 ARG HD2  1 1 
       28 86535 1 1  8 ARG HD3  H  -1.421  -0.337   8.590 1.00 . A A .   8 ARG HD3  1 1 
       28 86536 1 1  8 ARG HE   H  -0.224  -1.922   6.764 1.00 . A A .   8 ARG HE   1 1 
       28 86537 1 1  8 ARG HG2  H   0.822   0.055   6.771 1.00 . A A .   8 ARG HG2  1 1 
       28 86538 1 1  8 ARG HG3  H   0.947   1.094   8.190 1.00 . A A .   8 ARG HG3  1 1 
       28 86539 1 1  8 ARG HH11 H  -1.128  -2.206  10.039 1.00 . A A .   8 ARG HH11 1 1 
       28 86540 1 1  8 ARG HH12 H  -0.684  -3.875  10.176 1.00 . A A .   8 ARG HH12 1 1 
       28 86541 1 1  8 ARG HH21 H   0.690  -4.043   6.993 1.00 . A A .   8 ARG HH21 1 1 
       28 86542 1 1  8 ARG HH22 H   0.344  -4.916   8.448 1.00 . A A .   8 ARG HH22 1 1 
       28 86543 1 1  8 ARG N    N   0.288   3.160   8.377 1.00 . A A .   8 ARG N    1 1 
       28 86544 1 1  8 ARG NE   N  -0.265  -1.888   7.743 1.00 . A A .   8 ARG NE   1 1 
       28 86545 1 1  8 ARG NH1  N  -0.717  -3.028   9.645 1.00 . A A .   8 ARG NH1  1 1 
       28 86546 1 1  8 ARG NH2  N   0.312  -4.068   7.919 1.00 . A A .   8 ARG NH2  1 1 
       28 86547 1 1  8 ARG O    O  -2.364   3.916   7.895 1.00 . A A .   8 ARG O    1 1 
       28 86548 1 1  9 PRO C    C  -4.197   4.371   5.243 1.00 . A A .   9 PRO C    1 1 
       28 86549 1 1  9 PRO CA   C  -2.956   5.227   5.517 1.00 . A A .   9 PRO CA   1 1 
       28 86550 1 1  9 PRO CB   C  -2.546   5.992   4.257 1.00 . A A .   9 PRO CB   1 1 
       28 86551 1 1  9 PRO CD   C  -0.880   4.203   4.641 1.00 . A A .   9 PRO CD   1 1 
       28 86552 1 1  9 PRO CG   C  -1.465   5.132   3.561 1.00 . A A .   9 PRO CG   1 1 
       28 86553 1 1  9 PRO HA   H  -3.127   5.910   6.334 1.00 . A A .   9 PRO HA   1 1 
       28 86554 1 1  9 PRO HB2  H  -3.401   6.118   3.607 1.00 . A A .   9 PRO HB2  1 1 
       28 86555 1 1  9 PRO HB3  H  -2.134   6.952   4.523 1.00 . A A .   9 PRO HB3  1 1 
       28 86556 1 1  9 PRO HD2  H  -0.867   3.180   4.293 1.00 . A A .   9 PRO HD2  1 1 
       28 86557 1 1  9 PRO HD3  H   0.112   4.527   4.912 1.00 . A A .   9 PRO HD3  1 1 
       28 86558 1 1  9 PRO HG2  H  -1.912   4.548   2.768 1.00 . A A .   9 PRO HG2  1 1 
       28 86559 1 1  9 PRO HG3  H  -0.686   5.765   3.164 1.00 . A A .   9 PRO HG3  1 1 
       28 86560 1 1  9 PRO N    N  -1.801   4.357   5.787 1.00 . A A .   9 PRO N    1 1 
       28 86561 1 1  9 PRO O    O  -4.702   4.334   4.139 1.00 . A A .   9 PRO O    1 1 
       28 86562 1 1 10 LEU C    C  -7.149   3.654   6.222 1.00 . A A .  10 LEU C    1 1 
       28 86563 1 1 10 LEU CA   C  -5.885   2.823   6.017 1.00 . A A .  10 LEU CA   1 1 
       28 86564 1 1 10 LEU CB   C  -5.866   1.659   7.008 1.00 . A A .  10 LEU CB   1 1 
       28 86565 1 1 10 LEU CD1  C  -4.612  -0.476   7.320 1.00 . A A .  10 LEU CD1  1 1 
       28 86566 1 1 10 LEU CD2  C  -6.487  -0.357   5.675 1.00 . A A .  10 LEU CD2  1 1 
       28 86567 1 1 10 LEU CG   C  -5.326   0.415   6.305 1.00 . A A .  10 LEU CG   1 1 
       28 86568 1 1 10 LEU H    H  -4.263   3.714   7.113 1.00 . A A .  10 LEU H    1 1 
       28 86569 1 1 10 LEU HA   H  -5.871   2.434   5.009 1.00 . A A .  10 LEU HA   1 1 
       28 86570 1 1 10 LEU HB2  H  -5.229   1.907   7.844 1.00 . A A .  10 LEU HB2  1 1 
       28 86571 1 1 10 LEU HB3  H  -6.867   1.466   7.360 1.00 . A A .  10 LEU HB3  1 1 
       28 86572 1 1 10 LEU HD11 H  -4.297   0.120   8.164 1.00 . A A .  10 LEU HD11 1 1 
       28 86573 1 1 10 LEU HD12 H  -5.287  -1.249   7.658 1.00 . A A .  10 LEU HD12 1 1 
       28 86574 1 1 10 LEU HD13 H  -3.749  -0.929   6.857 1.00 . A A .  10 LEU HD13 1 1 
       28 86575 1 1 10 LEU HD21 H  -7.415  -0.041   6.127 1.00 . A A .  10 LEU HD21 1 1 
       28 86576 1 1 10 LEU HD22 H  -6.517  -0.157   4.614 1.00 . A A .  10 LEU HD22 1 1 
       28 86577 1 1 10 LEU HD23 H  -6.346  -1.415   5.840 1.00 . A A .  10 LEU HD23 1 1 
       28 86578 1 1 10 LEU HG   H  -4.632   0.711   5.534 1.00 . A A .  10 LEU HG   1 1 
       28 86579 1 1 10 LEU N    N  -4.686   3.677   6.233 1.00 . A A .  10 LEU N    1 1 
       28 86580 1 1 10 LEU O    O  -7.206   4.514   7.078 1.00 . A A .  10 LEU O    1 1 
       28 86581 1 1 11 VAL C    C -10.626   3.246   5.427 1.00 . A A .  11 VAL C    1 1 
       28 86582 1 1 11 VAL CA   C  -9.424   4.186   5.585 1.00 . A A .  11 VAL CA   1 1 
       28 86583 1 1 11 VAL CB   C  -9.473   5.305   4.511 1.00 . A A .  11 VAL CB   1 1 
       28 86584 1 1 11 VAL CG1  C  -8.067   5.581   3.970 1.00 . A A .  11 VAL CG1  1 1 
       28 86585 1 1 11 VAL CG2  C -10.371   4.897   3.334 1.00 . A A .  11 VAL CG2  1 1 
       28 86586 1 1 11 VAL H    H  -8.093   2.709   4.754 1.00 . A A .  11 VAL H    1 1 
       28 86587 1 1 11 VAL HA   H  -9.453   4.634   6.568 1.00 . A A .  11 VAL HA   1 1 
       28 86588 1 1 11 VAL HB   H  -9.862   6.208   4.960 1.00 . A A .  11 VAL HB   1 1 
       28 86589 1 1 11 VAL HG11 H  -7.347   5.494   4.770 1.00 . A A .  11 VAL HG11 1 1 
       28 86590 1 1 11 VAL HG12 H  -7.833   4.866   3.195 1.00 . A A .  11 VAL HG12 1 1 
       28 86591 1 1 11 VAL HG13 H  -8.030   6.580   3.559 1.00 . A A .  11 VAL HG13 1 1 
       28 86592 1 1 11 VAL HG21 H -10.116   3.895   3.018 1.00 . A A .  11 VAL HG21 1 1 
       28 86593 1 1 11 VAL HG22 H -11.406   4.922   3.644 1.00 . A A .  11 VAL HG22 1 1 
       28 86594 1 1 11 VAL HG23 H -10.224   5.582   2.513 1.00 . A A .  11 VAL HG23 1 1 
       28 86595 1 1 11 VAL N    N  -8.163   3.406   5.440 1.00 . A A .  11 VAL N    1 1 
       28 86596 1 1 11 VAL O    O -10.519   2.174   4.859 1.00 . A A .  11 VAL O    1 1 
       28 86597 1 1 12 THR C    C -13.729   3.295   4.496 1.00 . A A .  12 THR C    1 1 
       28 86598 1 1 12 THR CA   C -12.991   2.817   5.745 1.00 . A A .  12 THR CA   1 1 
       28 86599 1 1 12 THR CB   C -13.895   2.973   6.971 1.00 . A A .  12 THR CB   1 1 
       28 86600 1 1 12 THR CG2  C -15.060   1.990   6.873 1.00 . A A .  12 THR CG2  1 1 
       28 86601 1 1 12 THR H    H -11.837   4.534   6.328 1.00 . A A .  12 THR H    1 1 
       28 86602 1 1 12 THR HA   H -12.707   1.781   5.626 1.00 . A A .  12 THR HA   1 1 
       28 86603 1 1 12 THR HB   H -14.282   3.979   7.008 1.00 . A A .  12 THR HB   1 1 
       28 86604 1 1 12 THR HG1  H -13.696   2.916   8.903 1.00 . A A .  12 THR HG1  1 1 
       28 86605 1 1 12 THR HG21 H -14.721   1.073   6.414 1.00 . A A .  12 THR HG21 1 1 
       28 86606 1 1 12 THR HG22 H -15.437   1.779   7.862 1.00 . A A .  12 THR HG22 1 1 
       28 86607 1 1 12 THR HG23 H -15.846   2.423   6.273 1.00 . A A .  12 THR HG23 1 1 
       28 86608 1 1 12 THR N    N -11.773   3.658   5.897 1.00 . A A .  12 THR N    1 1 
       28 86609 1 1 12 THR O    O -14.262   4.386   4.456 1.00 . A A .  12 THR O    1 1 
       28 86610 1 1 12 THR OG1  O -13.144   2.707   8.146 1.00 . A A .  12 THR OG1  1 1 
       28 86611 1 1 13 ILE C    C -15.807   2.328   2.121 1.00 . A A .  13 ILE C    1 1 
       28 86612 1 1 13 ILE CA   C -14.402   2.926   2.205 1.00 . A A .  13 ILE CA   1 1 
       28 86613 1 1 13 ILE CB   C -13.566   2.429   1.028 1.00 . A A .  13 ILE CB   1 1 
       28 86614 1 1 13 ILE CD1  C -13.703   0.307  -0.285 1.00 . A A .  13 ILE CD1  1 1 
       28 86615 1 1 13 ILE CG1  C -13.461   0.906   1.099 1.00 . A A .  13 ILE CG1  1 1 
       28 86616 1 1 13 ILE CG2  C -12.167   3.036   1.117 1.00 . A A .  13 ILE CG2  1 1 
       28 86617 1 1 13 ILE H    H -13.276   1.638   3.512 1.00 . A A .  13 ILE H    1 1 
       28 86618 1 1 13 ILE HA   H -14.463   4.006   2.171 1.00 . A A .  13 ILE HA   1 1 
       28 86619 1 1 13 ILE HB   H -14.034   2.721   0.098 1.00 . A A .  13 ILE HB   1 1 
       28 86620 1 1 13 ILE HD11 H -13.106   0.833  -1.014 1.00 . A A .  13 ILE HD11 1 1 
       28 86621 1 1 13 ILE HD12 H -13.425  -0.737  -0.277 1.00 . A A .  13 ILE HD12 1 1 
       28 86622 1 1 13 ILE HD13 H -14.747   0.401  -0.539 1.00 . A A .  13 ILE HD13 1 1 
       28 86623 1 1 13 ILE HG12 H -12.475   0.629   1.445 1.00 . A A .  13 ILE HG12 1 1 
       28 86624 1 1 13 ILE HG13 H -14.201   0.525   1.786 1.00 . A A .  13 ILE HG13 1 1 
       28 86625 1 1 13 ILE HG21 H -11.729   2.785   2.069 1.00 . A A .  13 ILE HG21 1 1 
       28 86626 1 1 13 ILE HG22 H -11.552   2.644   0.320 1.00 . A A .  13 ILE HG22 1 1 
       28 86627 1 1 13 ILE HG23 H -12.236   4.107   1.027 1.00 . A A .  13 ILE HG23 1 1 
       28 86628 1 1 13 ILE N    N -13.733   2.504   3.466 1.00 . A A .  13 ILE N    1 1 
       28 86629 1 1 13 ILE O    O -16.117   1.345   2.767 1.00 . A A .  13 ILE O    1 1 
       28 86630 1 1 14 LYS C    C -18.276   1.982  -0.279 1.00 . A A .  14 LYS C    1 1 
       28 86631 1 1 14 LYS CA   C -18.042   2.384   1.179 1.00 . A A .  14 LYS CA   1 1 
       28 86632 1 1 14 LYS CB   C -19.050   3.466   1.579 1.00 . A A .  14 LYS CB   1 1 
       28 86633 1 1 14 LYS CD   C -21.122   3.868   2.914 1.00 . A A .  14 LYS CD   1 1 
       28 86634 1 1 14 LYS CE   C -21.105   3.583   4.416 1.00 . A A .  14 LYS CE   1 1 
       28 86635 1 1 14 LYS CG   C -20.292   2.810   2.186 1.00 . A A .  14 LYS CG   1 1 
       28 86636 1 1 14 LYS H    H -16.380   3.702   0.808 1.00 . A A .  14 LYS H    1 1 
       28 86637 1 1 14 LYS HA   H -18.165   1.521   1.816 1.00 . A A .  14 LYS HA   1 1 
       28 86638 1 1 14 LYS HB2  H -18.599   4.125   2.307 1.00 . A A .  14 LYS HB2  1 1 
       28 86639 1 1 14 LYS HB3  H -19.336   4.034   0.707 1.00 . A A .  14 LYS HB3  1 1 
       28 86640 1 1 14 LYS HD2  H -20.701   4.846   2.728 1.00 . A A .  14 LYS HD2  1 1 
       28 86641 1 1 14 LYS HD3  H -22.140   3.840   2.556 1.00 . A A .  14 LYS HD3  1 1 
       28 86642 1 1 14 LYS HE2  H -22.009   3.060   4.693 1.00 . A A .  14 LYS HE2  1 1 
       28 86643 1 1 14 LYS HE3  H -20.247   2.974   4.658 1.00 . A A .  14 LYS HE3  1 1 
       28 86644 1 1 14 LYS HG2  H -20.884   2.364   1.399 1.00 . A A .  14 LYS HG2  1 1 
       28 86645 1 1 14 LYS HG3  H -19.991   2.047   2.886 1.00 . A A .  14 LYS HG3  1 1 
       28 86646 1 1 14 LYS HZ1  H -20.840   5.646   4.497 1.00 . A A .  14 LYS HZ1  1 1 
       28 86647 1 1 14 LYS HZ2  H -21.930   5.043   5.648 1.00 . A A .  14 LYS HZ2  1 1 
       28 86648 1 1 14 LYS HZ3  H -20.260   4.817   5.863 1.00 . A A .  14 LYS HZ3  1 1 
       28 86649 1 1 14 LYS N    N -16.657   2.915   1.322 1.00 . A A .  14 LYS N    1 1 
       28 86650 1 1 14 LYS NZ   N -21.028   4.869   5.163 1.00 . A A .  14 LYS NZ   1 1 
       28 86651 1 1 14 LYS O    O -18.556   2.809  -1.123 1.00 . A A .  14 LYS O    1 1 
       28 86652 1 1 15 ILE C    C -19.605  -0.631  -2.056 1.00 . A A .  15 ILE C    1 1 
       28 86653 1 1 15 ILE CA   C -18.367   0.270  -1.985 1.00 . A A .  15 ILE CA   1 1 
       28 86654 1 1 15 ILE CB   C -17.135  -0.500  -2.446 1.00 . A A .  15 ILE CB   1 1 
       28 86655 1 1 15 ILE CD1  C -14.794  -0.279  -3.286 1.00 . A A .  15 ILE CD1  1 1 
       28 86656 1 1 15 ILE CG1  C -16.026   0.490  -2.809 1.00 . A A .  15 ILE CG1  1 1 
       28 86657 1 1 15 ILE CG2  C -17.478  -1.353  -3.666 1.00 . A A .  15 ILE CG2  1 1 
       28 86658 1 1 15 ILE H    H -17.927   0.065   0.107 1.00 . A A .  15 ILE H    1 1 
       28 86659 1 1 15 ILE HA   H -18.503   1.126  -2.619 1.00 . A A .  15 ILE HA   1 1 
       28 86660 1 1 15 ILE HB   H -16.803  -1.134  -1.649 1.00 . A A .  15 ILE HB   1 1 
       28 86661 1 1 15 ILE HD11 H -14.969  -1.340  -3.180 1.00 . A A .  15 ILE HD11 1 1 
       28 86662 1 1 15 ILE HD12 H -14.604  -0.047  -4.324 1.00 . A A .  15 ILE HD12 1 1 
       28 86663 1 1 15 ILE HD13 H -13.938   0.006  -2.690 1.00 . A A .  15 ILE HD13 1 1 
       28 86664 1 1 15 ILE HG12 H -16.373   1.144  -3.596 1.00 . A A .  15 ILE HG12 1 1 
       28 86665 1 1 15 ILE HG13 H -15.769   1.076  -1.941 1.00 . A A .  15 ILE HG13 1 1 
       28 86666 1 1 15 ILE HG21 H -17.884  -0.723  -4.442 1.00 . A A .  15 ILE HG21 1 1 
       28 86667 1 1 15 ILE HG22 H -16.585  -1.839  -4.028 1.00 . A A .  15 ILE HG22 1 1 
       28 86668 1 1 15 ILE HG23 H -18.207  -2.099  -3.389 1.00 . A A .  15 ILE HG23 1 1 
       28 86669 1 1 15 ILE N    N -18.159   0.719  -0.584 1.00 . A A .  15 ILE N    1 1 
       28 86670 1 1 15 ILE O    O -19.750  -1.561  -1.289 1.00 . A A .  15 ILE O    1 1 
       28 86671 1 1 16 GLY C    C -22.467  -1.223  -1.762 1.00 . A A .  16 GLY C    1 1 
       28 86672 1 1 16 GLY CA   C -21.717  -1.213  -3.094 1.00 . A A .  16 GLY CA   1 1 
       28 86673 1 1 16 GLY H    H -20.357   0.384  -3.587 1.00 . A A .  16 GLY H    1 1 
       28 86674 1 1 16 GLY HA2  H -22.358  -0.812  -3.867 1.00 . A A .  16 GLY HA2  1 1 
       28 86675 1 1 16 GLY HA3  H -21.433  -2.222  -3.349 1.00 . A A .  16 GLY HA3  1 1 
       28 86676 1 1 16 GLY N    N -20.494  -0.367  -2.975 1.00 . A A .  16 GLY N    1 1 
       28 86677 1 1 16 GLY O    O -22.815  -2.265  -1.244 1.00 . A A .  16 GLY O    1 1 
       28 86678 1 1 17 GLY C    C -22.769  -0.945   1.105 1.00 . A A .  17 GLY C    1 1 
       28 86679 1 1 17 GLY CA   C -23.451  -0.019   0.095 1.00 . A A .  17 GLY CA   1 1 
       28 86680 1 1 17 GLY H    H -22.434   0.758  -1.638 1.00 . A A .  17 GLY H    1 1 
       28 86681 1 1 17 GLY HA2  H -23.443   0.994   0.472 1.00 . A A .  17 GLY HA2  1 1 
       28 86682 1 1 17 GLY HA3  H -24.471  -0.341  -0.051 1.00 . A A .  17 GLY HA3  1 1 
       28 86683 1 1 17 GLY N    N -22.722  -0.072  -1.203 1.00 . A A .  17 GLY N    1 1 
       28 86684 1 1 17 GLY O    O -23.387  -1.434   2.029 1.00 . A A .  17 GLY O    1 1 
       28 86685 1 1 18 GLN C    C -19.635  -1.292   2.539 1.00 . A A .  18 GLN C    1 1 
       28 86686 1 1 18 GLN CA   C -20.776  -2.077   1.889 1.00 . A A .  18 GLN CA   1 1 
       28 86687 1 1 18 GLN CB   C -20.207  -3.278   1.133 1.00 . A A .  18 GLN CB   1 1 
       28 86688 1 1 18 GLN CD   C -20.159  -5.776   1.065 1.00 . A A .  18 GLN CD   1 1 
       28 86689 1 1 18 GLN CG   C -20.908  -4.555   1.604 1.00 . A A .  18 GLN CG   1 1 
       28 86690 1 1 18 GLN H    H -21.017  -0.779   0.187 1.00 . A A .  18 GLN H    1 1 
       28 86691 1 1 18 GLN HA   H -21.458  -2.419   2.652 1.00 . A A .  18 GLN HA   1 1 
       28 86692 1 1 18 GLN HB2  H -20.369  -3.147   0.074 1.00 . A A .  18 GLN HB2  1 1 
       28 86693 1 1 18 GLN HB3  H -19.149  -3.359   1.329 1.00 . A A .  18 GLN HB3  1 1 
       28 86694 1 1 18 GLN HE21 H -19.368  -6.245   2.827 1.00 . A A .  18 GLN HE21 1 1 
       28 86695 1 1 18 GLN HE22 H -18.946  -7.274   1.543 1.00 . A A .  18 GLN HE22 1 1 
       28 86696 1 1 18 GLN HG2  H -20.914  -4.583   2.683 1.00 . A A .  18 GLN HG2  1 1 
       28 86697 1 1 18 GLN HG3  H -21.922  -4.566   1.237 1.00 . A A .  18 GLN HG3  1 1 
       28 86698 1 1 18 GLN N    N -21.498  -1.187   0.938 1.00 . A A .  18 GLN N    1 1 
       28 86699 1 1 18 GLN NE2  N -19.431  -6.491   1.880 1.00 . A A .  18 GLN NE2  1 1 
       28 86700 1 1 18 GLN O    O -19.363  -0.165   2.175 1.00 . A A .  18 GLN O    1 1 
       28 86701 1 1 18 GLN OE1  O -20.237  -6.082  -0.108 1.00 . A A .  18 GLN OE1  1 1 
       28 86702 1 1 19 LEU C    C -16.684  -2.085   4.442 1.00 . A A .  19 LEU C    1 1 
       28 86703 1 1 19 LEU CA   C -17.851  -1.138   4.163 1.00 . A A .  19 LEU CA   1 1 
       28 86704 1 1 19 LEU CB   C -18.342  -0.551   5.484 1.00 . A A .  19 LEU CB   1 1 
       28 86705 1 1 19 LEU CD1  C -19.591   1.351   6.518 1.00 . A A .  19 LEU CD1  1 1 
       28 86706 1 1 19 LEU CD2  C -17.787   1.802   4.855 1.00 . A A .  19 LEU CD2  1 1 
       28 86707 1 1 19 LEU CG   C -18.917   0.846   5.241 1.00 . A A .  19 LEU CG   1 1 
       28 86708 1 1 19 LEU H    H -19.197  -2.779   3.781 1.00 . A A .  19 LEU H    1 1 
       28 86709 1 1 19 LEU HA   H -17.516  -0.337   3.520 1.00 . A A .  19 LEU HA   1 1 
       28 86710 1 1 19 LEU HB2  H -19.104  -1.191   5.895 1.00 . A A .  19 LEU HB2  1 1 
       28 86711 1 1 19 LEU HB3  H -17.517  -0.482   6.177 1.00 . A A .  19 LEU HB3  1 1 
       28 86712 1 1 19 LEU HD11 H -19.405   0.656   7.322 1.00 . A A .  19 LEU HD11 1 1 
       28 86713 1 1 19 LEU HD12 H -19.190   2.320   6.778 1.00 . A A .  19 LEU HD12 1 1 
       28 86714 1 1 19 LEU HD13 H -20.655   1.436   6.353 1.00 . A A .  19 LEU HD13 1 1 
       28 86715 1 1 19 LEU HD21 H -16.840   1.289   4.925 1.00 . A A .  19 LEU HD21 1 1 
       28 86716 1 1 19 LEU HD22 H -17.936   2.147   3.843 1.00 . A A .  19 LEU HD22 1 1 
       28 86717 1 1 19 LEU HD23 H -17.789   2.648   5.526 1.00 . A A .  19 LEU HD23 1 1 
       28 86718 1 1 19 LEU HG   H -19.644   0.802   4.443 1.00 . A A .  19 LEU HG   1 1 
       28 86719 1 1 19 LEU N    N -18.966  -1.871   3.498 1.00 . A A .  19 LEU N    1 1 
       28 86720 1 1 19 LEU O    O -16.838  -3.124   5.052 1.00 . A A .  19 LEU O    1 1 
       28 86721 1 1 20 LYS C    C -13.129  -1.622   4.461 1.00 . A A .  20 LYS C    1 1 
       28 86722 1 1 20 LYS CA   C -14.322  -2.554   4.228 1.00 . A A .  20 LYS CA   1 1 
       28 86723 1 1 20 LYS CB   C -14.082  -3.404   2.986 1.00 . A A .  20 LYS CB   1 1 
       28 86724 1 1 20 LYS CD   C -15.162  -5.599   2.487 1.00 . A A .  20 LYS CD   1 1 
       28 86725 1 1 20 LYS CE   C -16.283  -6.136   3.377 1.00 . A A .  20 LYS CE   1 1 
       28 86726 1 1 20 LYS CG   C -14.119  -4.889   3.352 1.00 . A A .  20 LYS CG   1 1 
       28 86727 1 1 20 LYS H    H -15.421  -0.879   3.520 1.00 . A A .  20 LYS H    1 1 
       28 86728 1 1 20 LYS HA   H -14.469  -3.189   5.090 1.00 . A A .  20 LYS HA   1 1 
       28 86729 1 1 20 LYS HB2  H -14.851  -3.196   2.257 1.00 . A A .  20 LYS HB2  1 1 
       28 86730 1 1 20 LYS HB3  H -13.125  -3.159   2.573 1.00 . A A .  20 LYS HB3  1 1 
       28 86731 1 1 20 LYS HD2  H -15.572  -4.900   1.772 1.00 . A A .  20 LYS HD2  1 1 
       28 86732 1 1 20 LYS HD3  H -14.697  -6.419   1.962 1.00 . A A .  20 LYS HD3  1 1 
       28 86733 1 1 20 LYS HE2  H -16.439  -5.461   4.207 1.00 . A A .  20 LYS HE2  1 1 
       28 86734 1 1 20 LYS HE3  H -17.194  -6.216   2.803 1.00 . A A .  20 LYS HE3  1 1 
       28 86735 1 1 20 LYS HG2  H -13.148  -5.330   3.180 1.00 . A A .  20 LYS HG2  1 1 
       28 86736 1 1 20 LYS HG3  H -14.385  -4.998   4.393 1.00 . A A .  20 LYS HG3  1 1 
       28 86737 1 1 20 LYS HZ1  H -14.868  -7.543   3.978 1.00 . A A .  20 LYS HZ1  1 1 
       28 86738 1 1 20 LYS HZ2  H -16.331  -7.625   4.832 1.00 . A A .  20 LYS HZ2  1 1 
       28 86739 1 1 20 LYS HZ3  H -16.245  -8.214   3.241 1.00 . A A .  20 LYS HZ3  1 1 
       28 86740 1 1 20 LYS N    N -15.517  -1.718   4.003 1.00 . A A .  20 LYS N    1 1 
       28 86741 1 1 20 LYS NZ   N -15.903  -7.481   3.896 1.00 . A A .  20 LYS NZ   1 1 
       28 86742 1 1 20 LYS O    O -13.247  -0.419   4.345 1.00 . A A .  20 LYS O    1 1 
       28 86743 1 1 21 GLU C    C -10.229  -0.864   3.648 1.00 . A A .  21 GLU C    1 1 
       28 86744 1 1 21 GLU CA   C -10.804  -1.269   5.004 1.00 . A A .  21 GLU CA   1 1 
       28 86745 1 1 21 GLU CB   C  -9.739  -2.024   5.800 1.00 . A A .  21 GLU CB   1 1 
       28 86746 1 1 21 GLU CD   C  -9.605  -1.967   8.290 1.00 . A A .  21 GLU CD   1 1 
       28 86747 1 1 21 GLU CG   C -10.350  -2.560   7.095 1.00 . A A .  21 GLU CG   1 1 
       28 86748 1 1 21 GLU H    H -11.896  -3.124   4.866 1.00 . A A .  21 GLU H    1 1 
       28 86749 1 1 21 GLU HA   H -11.108  -0.385   5.548 1.00 . A A .  21 GLU HA   1 1 
       28 86750 1 1 21 GLU HB2  H  -9.365  -2.848   5.210 1.00 . A A .  21 GLU HB2  1 1 
       28 86751 1 1 21 GLU HB3  H  -8.927  -1.354   6.039 1.00 . A A .  21 GLU HB3  1 1 
       28 86752 1 1 21 GLU HG2  H -11.393  -2.282   7.143 1.00 . A A .  21 GLU HG2  1 1 
       28 86753 1 1 21 GLU HG3  H -10.262  -3.636   7.116 1.00 . A A .  21 GLU HG3  1 1 
       28 86754 1 1 21 GLU N    N -11.983  -2.153   4.779 1.00 . A A .  21 GLU N    1 1 
       28 86755 1 1 21 GLU O    O -10.712  -1.279   2.615 1.00 . A A .  21 GLU O    1 1 
       28 86756 1 1 21 GLU OE1  O  -8.385  -1.958   8.256 1.00 . A A .  21 GLU OE1  1 1 
       28 86757 1 1 21 GLU OE2  O -10.264  -1.529   9.218 1.00 . A A .  21 GLU OE2  1 1 
       28 86758 1 1 22 ALA C    C  -7.191   0.826   2.513 1.00 . A A .  22 ALA C    1 1 
       28 86759 1 1 22 ALA CA   C  -8.629   0.354   2.323 1.00 . A A .  22 ALA CA   1 1 
       28 86760 1 1 22 ALA CB   C  -9.464   1.480   1.729 1.00 . A A .  22 ALA CB   1 1 
       28 86761 1 1 22 ALA H    H  -8.826   0.282   4.471 1.00 . A A .  22 ALA H    1 1 
       28 86762 1 1 22 ALA HA   H  -8.640  -0.488   1.647 1.00 . A A .  22 ALA HA   1 1 
       28 86763 1 1 22 ALA HB1  H -10.238   1.756   2.427 1.00 . A A .  22 ALA HB1  1 1 
       28 86764 1 1 22 ALA HB2  H  -8.831   2.332   1.534 1.00 . A A .  22 ALA HB2  1 1 
       28 86765 1 1 22 ALA HB3  H  -9.913   1.144   0.805 1.00 . A A .  22 ALA HB3  1 1 
       28 86766 1 1 22 ALA N    N  -9.208  -0.056   3.631 1.00 . A A .  22 ALA N    1 1 
       28 86767 1 1 22 ALA O    O  -6.921   1.792   3.197 1.00 . A A .  22 ALA O    1 1 
       28 86768 1 1 23 LEU C    C  -4.520   1.512   0.881 1.00 . A A .  23 LEU C    1 1 
       28 86769 1 1 23 LEU CA   C  -4.844   0.538   2.014 1.00 . A A .  23 LEU CA   1 1 
       28 86770 1 1 23 LEU CB   C  -3.987  -0.727   1.888 1.00 . A A .  23 LEU CB   1 1 
       28 86771 1 1 23 LEU CD1  C  -2.174   0.157   3.361 1.00 . A A .  23 LEU CD1  1 1 
       28 86772 1 1 23 LEU CD2  C  -1.686  -1.650   1.704 1.00 . A A .  23 LEU CD2  1 1 
       28 86773 1 1 23 LEU CG   C  -2.503  -0.380   1.968 1.00 . A A .  23 LEU CG   1 1 
       28 86774 1 1 23 LEU H    H  -6.513  -0.622   1.350 1.00 . A A .  23 LEU H    1 1 
       28 86775 1 1 23 LEU HA   H  -4.666   1.009   2.969 1.00 . A A .  23 LEU HA   1 1 
       28 86776 1 1 23 LEU HB2  H  -4.237  -1.407   2.690 1.00 . A A .  23 LEU HB2  1 1 
       28 86777 1 1 23 LEU HB3  H  -4.191  -1.204   0.941 1.00 . A A .  23 LEU HB3  1 1 
       28 86778 1 1 23 LEU HD11 H  -2.767  -0.365   4.098 1.00 . A A .  23 LEU HD11 1 1 
       28 86779 1 1 23 LEU HD12 H  -1.125   0.004   3.570 1.00 . A A .  23 LEU HD12 1 1 
       28 86780 1 1 23 LEU HD13 H  -2.399   1.213   3.403 1.00 . A A .  23 LEU HD13 1 1 
       28 86781 1 1 23 LEU HD21 H  -1.944  -2.401   2.436 1.00 . A A .  23 LEU HD21 1 1 
       28 86782 1 1 23 LEU HD22 H  -1.911  -2.023   0.715 1.00 . A A .  23 LEU HD22 1 1 
       28 86783 1 1 23 LEU HD23 H  -0.633  -1.425   1.774 1.00 . A A .  23 LEU HD23 1 1 
       28 86784 1 1 23 LEU HG   H  -2.264   0.366   1.225 1.00 . A A .  23 LEU HG   1 1 
       28 86785 1 1 23 LEU N    N  -6.268   0.147   1.899 1.00 . A A .  23 LEU N    1 1 
       28 86786 1 1 23 LEU O    O  -4.228   1.106  -0.226 1.00 . A A .  23 LEU O    1 1 
       28 86787 1 1 24 LEU C    C  -3.006   3.325  -0.644 1.00 . A A .  24 LEU C    1 1 
       28 86788 1 1 24 LEU CA   C  -4.282   3.778   0.059 1.00 . A A .  24 LEU CA   1 1 
       28 86789 1 1 24 LEU CB   C  -4.090   5.177   0.655 1.00 . A A .  24 LEU CB   1 1 
       28 86790 1 1 24 LEU CD1  C  -5.368   7.147   1.527 1.00 . A A .  24 LEU CD1  1 1 
       28 86791 1 1 24 LEU CD2  C  -6.605   5.200   0.578 1.00 . A A .  24 LEU CD2  1 1 
       28 86792 1 1 24 LEU CG   C  -5.370   5.624   1.379 1.00 . A A .  24 LEU CG   1 1 
       28 86793 1 1 24 LEU H    H  -4.834   3.108   2.035 1.00 . A A .  24 LEU H    1 1 
       28 86794 1 1 24 LEU HA   H  -5.097   3.792  -0.649 1.00 . A A .  24 LEU HA   1 1 
       28 86795 1 1 24 LEU HB2  H  -3.269   5.157   1.356 1.00 . A A .  24 LEU HB2  1 1 
       28 86796 1 1 24 LEU HB3  H  -3.867   5.876  -0.138 1.00 . A A .  24 LEU HB3  1 1 
       28 86797 1 1 24 LEU HD11 H  -4.809   7.587   0.714 1.00 . A A .  24 LEU HD11 1 1 
       28 86798 1 1 24 LEU HD12 H  -6.384   7.512   1.504 1.00 . A A .  24 LEU HD12 1 1 
       28 86799 1 1 24 LEU HD13 H  -4.910   7.418   2.467 1.00 . A A .  24 LEU HD13 1 1 
       28 86800 1 1 24 LEU HD21 H  -6.536   5.593  -0.426 1.00 . A A .  24 LEU HD21 1 1 
       28 86801 1 1 24 LEU HD22 H  -6.658   4.123   0.540 1.00 . A A .  24 LEU HD22 1 1 
       28 86802 1 1 24 LEU HD23 H  -7.495   5.587   1.056 1.00 . A A .  24 LEU HD23 1 1 
       28 86803 1 1 24 LEU HG   H  -5.404   5.171   2.359 1.00 . A A .  24 LEU HG   1 1 
       28 86804 1 1 24 LEU N    N  -4.584   2.797   1.140 1.00 . A A .  24 LEU N    1 1 
       28 86805 1 1 24 LEU O    O  -1.906   3.554  -0.179 1.00 . A A .  24 LEU O    1 1 
       28 86806 1 1 25 ASP C    C  -1.669   2.969  -3.699 1.00 . A A .  25 ASP C    1 1 
       28 86807 1 1 25 ASP CA   C  -1.964   2.119  -2.468 1.00 . A A .  25 ASP CA   1 1 
       28 86808 1 1 25 ASP CB   C  -2.278   0.694  -2.917 1.00 . A A .  25 ASP CB   1 1 
       28 86809 1 1 25 ASP CG   C  -0.984  -0.066  -3.200 1.00 . A A .  25 ASP CG   1 1 
       28 86810 1 1 25 ASP H    H  -4.051   2.444  -2.077 1.00 . A A .  25 ASP H    1 1 
       28 86811 1 1 25 ASP HA   H  -1.104   2.115  -1.815 1.00 . A A .  25 ASP HA   1 1 
       28 86812 1 1 25 ASP HB2  H  -2.830   0.188  -2.137 1.00 . A A .  25 ASP HB2  1 1 
       28 86813 1 1 25 ASP HB3  H  -2.877   0.732  -3.814 1.00 . A A .  25 ASP HB3  1 1 
       28 86814 1 1 25 ASP N    N  -3.152   2.642  -1.742 1.00 . A A .  25 ASP N    1 1 
       28 86815 1 1 25 ASP O    O  -2.166   2.708  -4.771 1.00 . A A .  25 ASP O    1 1 
       28 86816 1 1 25 ASP OD1  O  -0.024   0.565  -3.608 1.00 . A A .  25 ASP OD1  1 1 
       28 86817 1 1 25 ASP OD2  O  -0.977  -1.268  -2.998 1.00 . A A .  25 ASP OD2  1 1 
       28 86818 1 1 26 THR C    C   0.287   3.948  -5.752 1.00 . A A .  26 THR C    1 1 
       28 86819 1 1 26 THR CA   C  -0.516   4.794  -4.763 1.00 . A A .  26 THR CA   1 1 
       28 86820 1 1 26 THR CB   C   0.312   6.011  -4.348 1.00 . A A .  26 THR CB   1 1 
       28 86821 1 1 26 THR CG2  C  -0.334   7.284  -4.898 1.00 . A A .  26 THR CG2  1 1 
       28 86822 1 1 26 THR H    H  -0.427   4.153  -2.705 1.00 . A A .  26 THR H    1 1 
       28 86823 1 1 26 THR HA   H  -1.426   5.123  -5.233 1.00 . A A .  26 THR HA   1 1 
       28 86824 1 1 26 THR HB   H   1.305   5.917  -4.754 1.00 . A A .  26 THR HB   1 1 
       28 86825 1 1 26 THR HG1  H  -0.510   5.985  -2.590 1.00 . A A .  26 THR HG1  1 1 
       28 86826 1 1 26 THR HG21 H  -1.000   7.029  -5.709 1.00 . A A .  26 THR HG21 1 1 
       28 86827 1 1 26 THR HG22 H  -0.894   7.774  -4.113 1.00 . A A .  26 THR HG22 1 1 
       28 86828 1 1 26 THR HG23 H   0.435   7.950  -5.261 1.00 . A A .  26 THR HG23 1 1 
       28 86829 1 1 26 THR N    N  -0.843   3.965  -3.571 1.00 . A A .  26 THR N    1 1 
       28 86830 1 1 26 THR O    O   0.572   4.373  -6.854 1.00 . A A .  26 THR O    1 1 
       28 86831 1 1 26 THR OG1  O   0.379   6.084  -2.933 1.00 . A A .  26 THR OG1  1 1 
       28 86832 1 1 27 GLY C    C   0.532   1.222  -7.316 1.00 . A A .  27 GLY C    1 1 
       28 86833 1 1 27 GLY CA   C   1.453   1.896  -6.296 1.00 . A A .  27 GLY CA   1 1 
       28 86834 1 1 27 GLY H    H   0.434   2.426  -4.471 1.00 . A A .  27 GLY H    1 1 
       28 86835 1 1 27 GLY HA2  H   2.177   2.505  -6.813 1.00 . A A .  27 GLY HA2  1 1 
       28 86836 1 1 27 GLY HA3  H   1.965   1.137  -5.731 1.00 . A A .  27 GLY HA3  1 1 
       28 86837 1 1 27 GLY N    N   0.663   2.755  -5.369 1.00 . A A .  27 GLY N    1 1 
       28 86838 1 1 27 GLY O    O   0.870   1.089  -8.474 1.00 . A A .  27 GLY O    1 1 
       28 86839 1 1 28 ALA C    C  -2.085   1.143  -8.861 1.00 . A A .  28 ALA C    1 1 
       28 86840 1 1 28 ALA CA   C  -1.543   0.112  -7.868 1.00 . A A .  28 ALA CA   1 1 
       28 86841 1 1 28 ALA CB   C  -2.704  -0.538  -7.110 1.00 . A A .  28 ALA CB   1 1 
       28 86842 1 1 28 ALA H    H  -0.889   0.892  -5.964 1.00 . A A .  28 ALA H    1 1 
       28 86843 1 1 28 ALA HA   H  -0.999  -0.649  -8.407 1.00 . A A .  28 ALA HA   1 1 
       28 86844 1 1 28 ALA HB1  H  -2.314  -1.138  -6.303 1.00 . A A .  28 ALA HB1  1 1 
       28 86845 1 1 28 ALA HB2  H  -3.350   0.229  -6.711 1.00 . A A .  28 ALA HB2  1 1 
       28 86846 1 1 28 ALA HB3  H  -3.266  -1.168  -7.785 1.00 . A A .  28 ALA HB3  1 1 
       28 86847 1 1 28 ALA N    N  -0.625   0.784  -6.903 1.00 . A A .  28 ALA N    1 1 
       28 86848 1 1 28 ALA O    O  -2.054   2.331  -8.616 1.00 . A A .  28 ALA O    1 1 
       28 86849 1 1 29 ASP C    C  -4.648   1.681 -10.879 1.00 . A A .  29 ASP C    1 1 
       28 86850 1 1 29 ASP CA   C  -3.125   1.647 -10.996 1.00 . A A .  29 ASP CA   1 1 
       28 86851 1 1 29 ASP CB   C  -2.732   1.179 -12.400 1.00 . A A .  29 ASP CB   1 1 
       28 86852 1 1 29 ASP CG   C  -1.259   0.768 -12.407 1.00 . A A .  29 ASP CG   1 1 
       28 86853 1 1 29 ASP H    H  -2.591  -0.268 -10.164 1.00 . A A .  29 ASP H    1 1 
       28 86854 1 1 29 ASP HA   H  -2.725   2.635 -10.820 1.00 . A A .  29 ASP HA   1 1 
       28 86855 1 1 29 ASP HB2  H  -3.345   0.333 -12.681 1.00 . A A .  29 ASP HB2  1 1 
       28 86856 1 1 29 ASP HB3  H  -2.884   1.983 -13.104 1.00 . A A .  29 ASP HB3  1 1 
       28 86857 1 1 29 ASP N    N  -2.580   0.696  -9.985 1.00 . A A .  29 ASP N    1 1 
       28 86858 1 1 29 ASP O    O  -5.302   2.577 -11.376 1.00 . A A .  29 ASP O    1 1 
       28 86859 1 1 29 ASP OD1  O  -0.976  -0.360 -12.036 1.00 . A A .  29 ASP OD1  1 1 
       28 86860 1 1 29 ASP OD2  O  -0.438   1.588 -12.784 1.00 . A A .  29 ASP OD2  1 1 
       28 86861 1 1 30 ASP C    C  -7.037   0.392  -8.604 1.00 . A A .  30 ASP C    1 1 
       28 86862 1 1 30 ASP CA   C  -6.695   0.670 -10.067 1.00 . A A .  30 ASP CA   1 1 
       28 86863 1 1 30 ASP CB   C  -7.263  -0.424 -10.955 1.00 . A A .  30 ASP CB   1 1 
       28 86864 1 1 30 ASP CG   C  -8.241   0.182 -11.964 1.00 . A A .  30 ASP CG   1 1 
       28 86865 1 1 30 ASP H    H  -4.666  -0.003  -9.833 1.00 . A A .  30 ASP H    1 1 
       28 86866 1 1 30 ASP HA   H  -7.111   1.621 -10.356 1.00 . A A .  30 ASP HA   1 1 
       28 86867 1 1 30 ASP HB2  H  -6.452  -0.895 -11.481 1.00 . A A .  30 ASP HB2  1 1 
       28 86868 1 1 30 ASP HB3  H  -7.777  -1.151 -10.347 1.00 . A A .  30 ASP HB3  1 1 
       28 86869 1 1 30 ASP N    N  -5.216   0.707 -10.224 1.00 . A A .  30 ASP N    1 1 
       28 86870 1 1 30 ASP O    O  -6.225   0.589  -7.734 1.00 . A A .  30 ASP O    1 1 
       28 86871 1 1 30 ASP OD1  O  -8.645   1.317 -11.761 1.00 . A A .  30 ASP OD1  1 1 
       28 86872 1 1 30 ASP OD2  O  -8.568  -0.497 -12.922 1.00 . A A .  30 ASP OD2  1 1 
       28 86873 1 1 31 THR C    C  -8.974  -1.740  -6.659 1.00 . A A .  31 THR C    1 1 
       28 86874 1 1 31 THR CA   C  -8.572  -0.283  -6.881 1.00 . A A .  31 THR CA   1 1 
       28 86875 1 1 31 THR CB   C  -9.723   0.647  -6.478 1.00 . A A .  31 THR CB   1 1 
       28 86876 1 1 31 THR CG2  C -10.253   0.269  -5.096 1.00 . A A .  31 THR CG2  1 1 
       28 86877 1 1 31 THR H    H  -8.896  -0.196  -9.017 1.00 . A A .  31 THR H    1 1 
       28 86878 1 1 31 THR HA   H  -7.710  -0.061  -6.274 1.00 . A A .  31 THR HA   1 1 
       28 86879 1 1 31 THR HB   H -10.520   0.566  -7.200 1.00 . A A .  31 THR HB   1 1 
       28 86880 1 1 31 THR HG1  H  -8.298   1.964  -6.307 1.00 . A A .  31 THR HG1  1 1 
       28 86881 1 1 31 THR HG21 H  -9.561  -0.405  -4.617 1.00 . A A .  31 THR HG21 1 1 
       28 86882 1 1 31 THR HG22 H -10.359   1.163  -4.498 1.00 . A A .  31 THR HG22 1 1 
       28 86883 1 1 31 THR HG23 H -11.215  -0.211  -5.198 1.00 . A A .  31 THR HG23 1 1 
       28 86884 1 1 31 THR N    N  -8.229  -0.044  -8.311 1.00 . A A .  31 THR N    1 1 
       28 86885 1 1 31 THR O    O -10.131  -2.093  -6.737 1.00 . A A .  31 THR O    1 1 
       28 86886 1 1 31 THR OG1  O  -9.248   1.987  -6.443 1.00 . A A .  31 THR OG1  1 1 
       28 86887 1 1 32 VAL C    C  -9.130  -4.093  -4.781 1.00 . A A .  32 VAL C    1 1 
       28 86888 1 1 32 VAL CA   C  -8.364  -4.017  -6.105 1.00 . A A .  32 VAL CA   1 1 
       28 86889 1 1 32 VAL CB   C  -7.068  -4.860  -6.072 1.00 . A A .  32 VAL CB   1 1 
       28 86890 1 1 32 VAL CG1  C  -6.835  -5.474  -4.689 1.00 . A A .  32 VAL CG1  1 1 
       28 86891 1 1 32 VAL CG2  C  -7.182  -5.989  -7.100 1.00 . A A .  32 VAL CG2  1 1 
       28 86892 1 1 32 VAL H    H  -7.098  -2.280  -6.273 1.00 . A A .  32 VAL H    1 1 
       28 86893 1 1 32 VAL HA   H  -9.001  -4.370  -6.900 1.00 . A A .  32 VAL HA   1 1 
       28 86894 1 1 32 VAL HB   H  -6.227  -4.231  -6.324 1.00 . A A .  32 VAL HB   1 1 
       28 86895 1 1 32 VAL HG11 H  -6.849  -4.694  -3.943 1.00 . A A .  32 VAL HG11 1 1 
       28 86896 1 1 32 VAL HG12 H  -7.616  -6.188  -4.477 1.00 . A A .  32 VAL HG12 1 1 
       28 86897 1 1 32 VAL HG13 H  -5.878  -5.972  -4.674 1.00 . A A .  32 VAL HG13 1 1 
       28 86898 1 1 32 VAL HG21 H  -8.099  -6.536  -6.932 1.00 . A A .  32 VAL HG21 1 1 
       28 86899 1 1 32 VAL HG22 H  -7.188  -5.572  -8.096 1.00 . A A .  32 VAL HG22 1 1 
       28 86900 1 1 32 VAL HG23 H  -6.341  -6.657  -6.993 1.00 . A A .  32 VAL HG23 1 1 
       28 86901 1 1 32 VAL N    N  -8.025  -2.589  -6.355 1.00 . A A .  32 VAL N    1 1 
       28 86902 1 1 32 VAL O    O  -9.099  -3.172  -3.994 1.00 . A A .  32 VAL O    1 1 
       28 86903 1 1 33 LEU C    C -10.960  -6.695  -2.948 1.00 . A A .  33 LEU C    1 1 
       28 86904 1 1 33 LEU CA   C -10.604  -5.246  -3.269 1.00 . A A .  33 LEU CA   1 1 
       28 86905 1 1 33 LEU CB   C -11.891  -4.440  -3.438 1.00 . A A .  33 LEU CB   1 1 
       28 86906 1 1 33 LEU CD1  C -11.304  -2.001  -3.539 1.00 . A A .  33 LEU CD1  1 1 
       28 86907 1 1 33 LEU CD2  C -13.133  -2.786  -2.044 1.00 . A A .  33 LEU CD2  1 1 
       28 86908 1 1 33 LEU CG   C -11.773  -3.142  -2.637 1.00 . A A .  33 LEU CG   1 1 
       28 86909 1 1 33 LEU H    H  -9.863  -5.897  -5.173 1.00 . A A .  33 LEU H    1 1 
       28 86910 1 1 33 LEU HA   H -10.025  -4.828  -2.463 1.00 . A A .  33 LEU HA   1 1 
       28 86911 1 1 33 LEU HB2  H -12.045  -4.217  -4.490 1.00 . A A .  33 LEU HB2  1 1 
       28 86912 1 1 33 LEU HB3  H -12.727  -5.015  -3.067 1.00 . A A .  33 LEU HB3  1 1 
       28 86913 1 1 33 LEU HD11 H -11.085  -2.386  -4.523 1.00 . A A .  33 LEU HD11 1 1 
       28 86914 1 1 33 LEU HD12 H -12.081  -1.254  -3.609 1.00 . A A .  33 LEU HD12 1 1 
       28 86915 1 1 33 LEU HD13 H -10.413  -1.555  -3.120 1.00 . A A .  33 LEU HD13 1 1 
       28 86916 1 1 33 LEU HD21 H -13.908  -3.040  -2.750 1.00 . A A .  33 LEU HD21 1 1 
       28 86917 1 1 33 LEU HD22 H -13.280  -3.339  -1.128 1.00 . A A .  33 LEU HD22 1 1 
       28 86918 1 1 33 LEU HD23 H -13.166  -1.727  -1.835 1.00 . A A .  33 LEU HD23 1 1 
       28 86919 1 1 33 LEU HG   H -11.058  -3.285  -1.844 1.00 . A A .  33 LEU HG   1 1 
       28 86920 1 1 33 LEU N    N  -9.831  -5.164  -4.533 1.00 . A A .  33 LEU N    1 1 
       28 86921 1 1 33 LEU O    O -11.494  -7.408  -3.773 1.00 . A A .  33 LEU O    1 1 
       28 86922 1 1 34 GLU C    C -12.399  -8.888  -1.924 1.00 . A A .  34 GLU C    1 1 
       28 86923 1 1 34 GLU CA   C -11.020  -8.530  -1.356 1.00 . A A .  34 GLU CA   1 1 
       28 86924 1 1 34 GLU CB   C -11.047  -8.634   0.172 1.00 . A A .  34 GLU CB   1 1 
       28 86925 1 1 34 GLU CD   C -10.707 -10.445   1.860 1.00 . A A .  34 GLU CD   1 1 
       28 86926 1 1 34 GLU CG   C -11.458 -10.048   0.588 1.00 . A A .  34 GLU CG   1 1 
       28 86927 1 1 34 GLU H    H -10.253  -6.529  -1.095 1.00 . A A .  34 GLU H    1 1 
       28 86928 1 1 34 GLU HA   H -10.276  -9.206  -1.753 1.00 . A A .  34 GLU HA   1 1 
       28 86929 1 1 34 GLU HB2  H -10.064  -8.415   0.564 1.00 . A A .  34 GLU HB2  1 1 
       28 86930 1 1 34 GLU HB3  H -11.758  -7.924   0.568 1.00 . A A .  34 GLU HB3  1 1 
       28 86931 1 1 34 GLU HG2  H -12.523 -10.073   0.775 1.00 . A A .  34 GLU HG2  1 1 
       28 86932 1 1 34 GLU HG3  H -11.215 -10.742  -0.203 1.00 . A A .  34 GLU HG3  1 1 
       28 86933 1 1 34 GLU N    N -10.681  -7.129  -1.745 1.00 . A A .  34 GLU N    1 1 
       28 86934 1 1 34 GLU O    O -13.203  -8.025  -2.215 1.00 . A A .  34 GLU O    1 1 
       28 86935 1 1 34 GLU OE1  O -11.001  -9.881   2.901 1.00 . A A .  34 GLU OE1  1 1 
       28 86936 1 1 34 GLU OE2  O  -9.849 -11.309   1.772 1.00 . A A .  34 GLU OE2  1 1 
       28 86937 1 1 35 GLU C    C -15.132  -9.925  -1.869 1.00 . A A .  35 GLU C    1 1 
       28 86938 1 1 35 GLU CA   C -13.990 -10.559  -2.666 1.00 . A A .  35 GLU CA   1 1 
       28 86939 1 1 35 GLU CB   C -14.112 -12.080  -2.611 1.00 . A A .  35 GLU CB   1 1 
       28 86940 1 1 35 GLU CD   C -13.408 -13.916  -4.147 1.00 . A A .  35 GLU CD   1 1 
       28 86941 1 1 35 GLU CG   C -14.229 -12.633  -4.031 1.00 . A A .  35 GLU CG   1 1 
       28 86942 1 1 35 GLU H    H -12.009 -10.833  -1.872 1.00 . A A .  35 GLU H    1 1 
       28 86943 1 1 35 GLU HA   H -14.050 -10.239  -3.692 1.00 . A A .  35 GLU HA   1 1 
       28 86944 1 1 35 GLU HB2  H -13.234 -12.492  -2.134 1.00 . A A .  35 GLU HB2  1 1 
       28 86945 1 1 35 GLU HB3  H -14.991 -12.349  -2.048 1.00 . A A .  35 GLU HB3  1 1 
       28 86946 1 1 35 GLU HG2  H -15.267 -12.846  -4.248 1.00 . A A .  35 GLU HG2  1 1 
       28 86947 1 1 35 GLU HG3  H -13.856 -11.903  -4.733 1.00 . A A .  35 GLU HG3  1 1 
       28 86948 1 1 35 GLU N    N -12.674 -10.151  -2.100 1.00 . A A .  35 GLU N    1 1 
       28 86949 1 1 35 GLU O    O -14.999  -9.627  -0.699 1.00 . A A .  35 GLU O    1 1 
       28 86950 1 1 35 GLU OE1  O -13.034 -14.452  -3.117 1.00 . A A .  35 GLU OE1  1 1 
       28 86951 1 1 35 GLU OE2  O -13.166 -14.343  -5.264 1.00 . A A .  35 GLU OE2  1 1 
       28 86952 1 1 36 MET C    C -18.612  -9.059  -2.754 1.00 . A A .  36 MET C    1 1 
       28 86953 1 1 36 MET CA   C -17.422  -9.116  -1.794 1.00 . A A .  36 MET CA   1 1 
       28 86954 1 1 36 MET CB   C -17.069  -7.701  -1.323 1.00 . A A .  36 MET CB   1 1 
       28 86955 1 1 36 MET CE   C -17.324  -4.114  -1.947 1.00 . A A .  36 MET CE   1 1 
       28 86956 1 1 36 MET CG   C -17.022  -6.753  -2.520 1.00 . A A .  36 MET CG   1 1 
       28 86957 1 1 36 MET H    H -16.340  -9.977  -3.443 1.00 . A A .  36 MET H    1 1 
       28 86958 1 1 36 MET HA   H -17.681  -9.725  -0.940 1.00 . A A .  36 MET HA   1 1 
       28 86959 1 1 36 MET HB2  H -17.818  -7.361  -0.623 1.00 . A A .  36 MET HB2  1 1 
       28 86960 1 1 36 MET HB3  H -16.104  -7.715  -0.838 1.00 . A A .  36 MET HB3  1 1 
       28 86961 1 1 36 MET HE1  H -18.102  -4.525  -1.319 1.00 . A A .  36 MET HE1  1 1 
       28 86962 1 1 36 MET HE2  H -16.936  -3.208  -1.502 1.00 . A A .  36 MET HE2  1 1 
       28 86963 1 1 36 MET HE3  H -17.732  -3.888  -2.920 1.00 . A A .  36 MET HE3  1 1 
       28 86964 1 1 36 MET HG2  H -16.607  -7.267  -3.373 1.00 . A A .  36 MET HG2  1 1 
       28 86965 1 1 36 MET HG3  H -18.023  -6.418  -2.754 1.00 . A A .  36 MET HG3  1 1 
       28 86966 1 1 36 MET N    N -16.258  -9.723  -2.499 1.00 . A A .  36 MET N    1 1 
       28 86967 1 1 36 MET O    O -18.628  -9.720  -3.774 1.00 . A A .  36 MET O    1 1 
       28 86968 1 1 36 MET SD   S -15.987  -5.323  -2.116 1.00 . A A .  36 MET SD   1 1 
       28 86969 1 1 37 SER C    C -20.793  -6.841  -4.059 1.00 . A A .  37 SER C    1 1 
       28 86970 1 1 37 SER CA   C -20.793  -8.191  -3.340 1.00 . A A .  37 SER CA   1 1 
       28 86971 1 1 37 SER CB   C -22.077  -8.325  -2.521 1.00 . A A .  37 SER CB   1 1 
       28 86972 1 1 37 SER H    H -19.581  -7.757  -1.611 1.00 . A A .  37 SER H    1 1 
       28 86973 1 1 37 SER HA   H -20.747  -8.987  -4.069 1.00 . A A .  37 SER HA   1 1 
       28 86974 1 1 37 SER HB2  H -21.961  -9.107  -1.789 1.00 . A A .  37 SER HB2  1 1 
       28 86975 1 1 37 SER HB3  H -22.279  -7.390  -2.017 1.00 . A A .  37 SER HB3  1 1 
       28 86976 1 1 37 SER HG   H -22.930  -8.346  -4.273 1.00 . A A .  37 SER HG   1 1 
       28 86977 1 1 37 SER N    N -19.610  -8.280  -2.439 1.00 . A A .  37 SER N    1 1 
       28 86978 1 1 37 SER O    O -20.450  -5.823  -3.494 1.00 . A A .  37 SER O    1 1 
       28 86979 1 1 37 SER OG   O -23.156  -8.654  -3.391 1.00 . A A .  37 SER OG   1 1 
       28 86980 1 1 38 LEU C    C -22.330  -5.656  -7.129 1.00 . A A .  38 LEU C    1 1 
       28 86981 1 1 38 LEU CA   C -21.218  -5.559  -6.077 1.00 . A A .  38 LEU CA   1 1 
       28 86982 1 1 38 LEU CB   C -19.869  -5.357  -6.781 1.00 . A A .  38 LEU CB   1 1 
       28 86983 1 1 38 LEU CD1  C -17.661  -4.188  -6.668 1.00 . A A .  38 LEU CD1  1 1 
       28 86984 1 1 38 LEU CD2  C -19.533  -3.409  -5.228 1.00 . A A .  38 LEU CD2  1 1 
       28 86985 1 1 38 LEU CG   C -18.877  -4.639  -5.856 1.00 . A A .  38 LEU CG   1 1 
       28 86986 1 1 38 LEU H    H -21.459  -7.670  -5.732 1.00 . A A .  38 LEU H    1 1 
       28 86987 1 1 38 LEU HA   H -21.417  -4.733  -5.412 1.00 . A A .  38 LEU HA   1 1 
       28 86988 1 1 38 LEU HB2  H -19.466  -6.321  -7.052 1.00 . A A .  38 LEU HB2  1 1 
       28 86989 1 1 38 LEU HB3  H -20.014  -4.771  -7.674 1.00 . A A .  38 LEU HB3  1 1 
       28 86990 1 1 38 LEU HD11 H -17.989  -3.767  -7.607 1.00 . A A .  38 LEU HD11 1 1 
       28 86991 1 1 38 LEU HD12 H -17.113  -3.441  -6.111 1.00 . A A .  38 LEU HD12 1 1 
       28 86992 1 1 38 LEU HD13 H -17.021  -5.035  -6.858 1.00 . A A .  38 LEU HD13 1 1 
       28 86993 1 1 38 LEU HD21 H -20.360  -3.091  -5.839 1.00 . A A .  38 LEU HD21 1 1 
       28 86994 1 1 38 LEU HD22 H -19.887  -3.656  -4.238 1.00 . A A .  38 LEU HD22 1 1 
       28 86995 1 1 38 LEU HD23 H -18.807  -2.611  -5.161 1.00 . A A .  38 LEU HD23 1 1 
       28 86996 1 1 38 LEU HG   H -18.556  -5.316  -5.078 1.00 . A A .  38 LEU HG   1 1 
       28 86997 1 1 38 LEU N    N -21.184  -6.833  -5.302 1.00 . A A .  38 LEU N    1 1 
       28 86998 1 1 38 LEU O    O -22.838  -6.729  -7.384 1.00 . A A .  38 LEU O    1 1 
       28 86999 1 1 39 PRO C    C -23.137  -5.009 -10.075 1.00 . A A .  39 PRO C    1 1 
       28 87000 1 1 39 PRO CA   C -23.706  -4.477  -8.758 1.00 . A A .  39 PRO CA   1 1 
       28 87001 1 1 39 PRO CB   C -24.044  -2.984  -8.845 1.00 . A A .  39 PRO CB   1 1 
       28 87002 1 1 39 PRO CD   C -22.044  -3.233  -7.409 1.00 . A A .  39 PRO CD   1 1 
       28 87003 1 1 39 PRO CG   C -22.820  -2.226  -8.280 1.00 . A A .  39 PRO CG   1 1 
       28 87004 1 1 39 PRO HA   H -24.576  -5.040  -8.460 1.00 . A A .  39 PRO HA   1 1 
       28 87005 1 1 39 PRO HB2  H -24.218  -2.703  -9.875 1.00 . A A .  39 PRO HB2  1 1 
       28 87006 1 1 39 PRO HB3  H -24.914  -2.765  -8.246 1.00 . A A .  39 PRO HB3  1 1 
       28 87007 1 1 39 PRO HD2  H -20.999  -3.233  -7.681 1.00 . A A .  39 PRO HD2  1 1 
       28 87008 1 1 39 PRO HD3  H -22.164  -3.001  -6.362 1.00 . A A .  39 PRO HD3  1 1 
       28 87009 1 1 39 PRO HG2  H -22.195  -1.876  -9.092 1.00 . A A .  39 PRO HG2  1 1 
       28 87010 1 1 39 PRO HG3  H -23.143  -1.394  -7.674 1.00 . A A .  39 PRO HG3  1 1 
       28 87011 1 1 39 PRO N    N -22.666  -4.537  -7.718 1.00 . A A .  39 PRO N    1 1 
       28 87012 1 1 39 PRO O    O -22.006  -4.737 -10.416 1.00 . A A .  39 PRO O    1 1 
       28 87013 1 1 40 GLY C    C -22.766  -5.315 -12.969 1.00 . A A .  40 GLY C    1 1 
       28 87014 1 1 40 GLY CA   C -23.424  -6.375 -12.078 1.00 . A A .  40 GLY CA   1 1 
       28 87015 1 1 40 GLY H    H -24.802  -6.002 -10.476 1.00 . A A .  40 GLY H    1 1 
       28 87016 1 1 40 GLY HA2  H -22.706  -7.152 -11.863 1.00 . A A .  40 GLY HA2  1 1 
       28 87017 1 1 40 GLY HA3  H -24.262  -6.806 -12.605 1.00 . A A .  40 GLY HA3  1 1 
       28 87018 1 1 40 GLY N    N -23.905  -5.786 -10.794 1.00 . A A .  40 GLY N    1 1 
       28 87019 1 1 40 GLY O    O -22.483  -4.213 -12.550 1.00 . A A .  40 GLY O    1 1 
       28 87020 1 1 41 ARG C    C -20.346  -4.777 -14.905 1.00 . A A .  41 ARG C    1 1 
       28 87021 1 1 41 ARG CA   C -21.845  -4.738 -15.155 1.00 . A A .  41 ARG CA   1 1 
       28 87022 1 1 41 ARG CB   C -22.375  -3.321 -14.972 1.00 . A A .  41 ARG CB   1 1 
       28 87023 1 1 41 ARG CD   C -23.069  -1.309 -16.268 1.00 . A A .  41 ARG CD   1 1 
       28 87024 1 1 41 ARG CG   C -22.992  -2.833 -16.282 1.00 . A A .  41 ARG CG   1 1 
       28 87025 1 1 41 ARG CZ   C -24.165   0.380 -14.917 1.00 . A A .  41 ARG CZ   1 1 
       28 87026 1 1 41 ARG H    H -22.728  -6.578 -14.490 1.00 . A A .  41 ARG H    1 1 
       28 87027 1 1 41 ARG HA   H -22.043  -5.066 -16.163 1.00 . A A .  41 ARG HA   1 1 
       28 87028 1 1 41 ARG HB2  H -23.127  -3.318 -14.204 1.00 . A A .  41 ARG HB2  1 1 
       28 87029 1 1 41 ARG HB3  H -21.565  -2.668 -14.691 1.00 . A A .  41 ARG HB3  1 1 
       28 87030 1 1 41 ARG HD2  H -22.069  -0.899 -16.272 1.00 . A A .  41 ARG HD2  1 1 
       28 87031 1 1 41 ARG HD3  H -23.601  -0.968 -17.142 1.00 . A A .  41 ARG HD3  1 1 
       28 87032 1 1 41 ARG HE   H -23.976  -1.504 -14.326 1.00 . A A .  41 ARG HE   1 1 
       28 87033 1 1 41 ARG HG2  H -22.382  -3.159 -17.112 1.00 . A A .  41 ARG HG2  1 1 
       28 87034 1 1 41 ARG HG3  H -23.987  -3.240 -16.385 1.00 . A A .  41 ARG HG3  1 1 
       28 87035 1 1 41 ARG HH11 H -25.372   0.334 -16.513 1.00 . A A .  41 ARG HH11 1 1 
       28 87036 1 1 41 ARG HH12 H -25.303   1.845 -15.669 1.00 . A A .  41 ARG HH12 1 1 
       28 87037 1 1 41 ARG HH21 H -23.051   0.717 -13.289 1.00 . A A .  41 ARG HH21 1 1 
       28 87038 1 1 41 ARG HH22 H -23.988   2.062 -13.848 1.00 . A A .  41 ARG HH22 1 1 
       28 87039 1 1 41 ARG N    N -22.505  -5.674 -14.199 1.00 . A A .  41 ARG N    1 1 
       28 87040 1 1 41 ARG NE   N -23.787  -0.862 -15.041 1.00 . A A .  41 ARG NE   1 1 
       28 87041 1 1 41 ARG NH1  N -25.012   0.894 -15.767 1.00 . A A .  41 ARG NH1  1 1 
       28 87042 1 1 41 ARG NH2  N -23.698   1.110 -13.943 1.00 . A A .  41 ARG NH2  1 1 
       28 87043 1 1 41 ARG O    O -19.683  -3.764 -14.798 1.00 . A A .  41 ARG O    1 1 
       28 87044 1 1 42 TRP C    C -17.806  -7.242 -15.410 1.00 . A A .  42 TRP C    1 1 
       28 87045 1 1 42 TRP CA   C -18.366  -6.124 -14.533 1.00 . A A .  42 TRP CA   1 1 
       28 87046 1 1 42 TRP CB   C -18.181  -6.512 -13.073 1.00 . A A .  42 TRP CB   1 1 
       28 87047 1 1 42 TRP CD1  C -20.306  -7.758 -12.482 1.00 . A A .  42 TRP CD1  1 1 
       28 87048 1 1 42 TRP CD2  C -18.558  -9.132 -12.832 1.00 . A A .  42 TRP CD2  1 1 
       28 87049 1 1 42 TRP CE2  C -19.664  -9.955 -12.516 1.00 . A A .  42 TRP CE2  1 1 
       28 87050 1 1 42 TRP CE3  C -17.324  -9.752 -13.100 1.00 . A A .  42 TRP CE3  1 1 
       28 87051 1 1 42 TRP CG   C -18.989  -7.742 -12.799 1.00 . A A .  42 TRP CG   1 1 
       28 87052 1 1 42 TRP CH2  C -18.316 -11.945 -12.738 1.00 . A A .  42 TRP CH2  1 1 
       28 87053 1 1 42 TRP CZ2  C -19.550 -11.346 -12.468 1.00 . A A .  42 TRP CZ2  1 1 
       28 87054 1 1 42 TRP CZ3  C -17.205 -11.149 -13.053 1.00 . A A .  42 TRP CZ3  1 1 
       28 87055 1 1 42 TRP H    H -20.395  -6.746 -14.875 1.00 . A A .  42 TRP H    1 1 
       28 87056 1 1 42 TRP HA   H -17.847  -5.200 -14.734 1.00 . A A .  42 TRP HA   1 1 
       28 87057 1 1 42 TRP HB2  H -17.136  -6.710 -12.880 1.00 . A A .  42 TRP HB2  1 1 
       28 87058 1 1 42 TRP HB3  H -18.520  -5.710 -12.445 1.00 . A A .  42 TRP HB3  1 1 
       28 87059 1 1 42 TRP HD1  H -20.943  -6.889 -12.378 1.00 . A A .  42 TRP HD1  1 1 
       28 87060 1 1 42 TRP HE1  H -21.613  -9.362 -12.072 1.00 . A A .  42 TRP HE1  1 1 
       28 87061 1 1 42 TRP HE3  H -16.463  -9.146 -13.344 1.00 . A A .  42 TRP HE3  1 1 
       28 87062 1 1 42 TRP HH2  H -18.218 -13.020 -12.702 1.00 . A A .  42 TRP HH2  1 1 
       28 87063 1 1 42 TRP HZ2  H -20.408 -11.954 -12.224 1.00 . A A .  42 TRP HZ2  1 1 
       28 87064 1 1 42 TRP HZ3  H -16.253 -11.614 -13.261 1.00 . A A .  42 TRP HZ3  1 1 
       28 87065 1 1 42 TRP N    N -19.820  -5.958 -14.796 1.00 . A A .  42 TRP N    1 1 
       28 87066 1 1 42 TRP NE1  N -20.706  -9.072 -12.310 1.00 . A A .  42 TRP NE1  1 1 
       28 87067 1 1 42 TRP O    O -18.481  -7.768 -16.274 1.00 . A A .  42 TRP O    1 1 
       28 87068 1 1 43 LYS C    C -14.903  -9.420 -15.157 1.00 . A A .  43 LYS C    1 1 
       28 87069 1 1 43 LYS CA   C -15.975  -8.715 -15.989 1.00 . A A .  43 LYS CA   1 1 
       28 87070 1 1 43 LYS CB   C -15.340  -8.135 -17.253 1.00 . A A .  43 LYS CB   1 1 
       28 87071 1 1 43 LYS CD   C -15.463  -9.500 -19.343 1.00 . A A .  43 LYS CD   1 1 
       28 87072 1 1 43 LYS CE   C -15.846  -9.281 -20.808 1.00 . A A .  43 LYS CE   1 1 
       28 87073 1 1 43 LYS CG   C -16.205  -8.491 -18.464 1.00 . A A .  43 LYS CG   1 1 
       28 87074 1 1 43 LYS H    H -16.056  -7.189 -14.468 1.00 . A A .  43 LYS H    1 1 
       28 87075 1 1 43 LYS HA   H -16.746  -9.420 -16.264 1.00 . A A .  43 LYS HA   1 1 
       28 87076 1 1 43 LYS HB2  H -15.269  -7.062 -17.161 1.00 . A A .  43 LYS HB2  1 1 
       28 87077 1 1 43 LYS HB3  H -14.352  -8.553 -17.383 1.00 . A A .  43 LYS HB3  1 1 
       28 87078 1 1 43 LYS HD2  H -14.397  -9.364 -19.225 1.00 . A A .  43 LYS HD2  1 1 
       28 87079 1 1 43 LYS HD3  H -15.733 -10.503 -19.049 1.00 . A A .  43 LYS HD3  1 1 
       28 87080 1 1 43 LYS HE2  H -15.622  -8.262 -21.089 1.00 . A A .  43 LYS HE2  1 1 
       28 87081 1 1 43 LYS HE3  H -15.283  -9.958 -21.433 1.00 . A A .  43 LYS HE3  1 1 
       28 87082 1 1 43 LYS HG2  H -17.136  -8.924 -18.126 1.00 . A A .  43 LYS HG2  1 1 
       28 87083 1 1 43 LYS HG3  H -16.408  -7.599 -19.036 1.00 . A A .  43 LYS HG3  1 1 
       28 87084 1 1 43 LYS HZ1  H -17.650 -10.116 -20.196 1.00 . A A .  43 LYS HZ1  1 1 
       28 87085 1 1 43 LYS HZ2  H -17.813  -8.629 -21.000 1.00 . A A .  43 LYS HZ2  1 1 
       28 87086 1 1 43 LYS HZ3  H -17.461 -10.034 -21.882 1.00 . A A .  43 LYS HZ3  1 1 
       28 87087 1 1 43 LYS N    N -16.578  -7.619 -15.183 1.00 . A A .  43 LYS N    1 1 
       28 87088 1 1 43 LYS NZ   N -17.302  -9.534 -20.984 1.00 . A A .  43 LYS NZ   1 1 
       28 87089 1 1 43 LYS O    O -14.135  -8.773 -14.472 1.00 . A A .  43 LYS O    1 1 
       28 87090 1 1 44 PRO C    C -12.528 -11.462 -15.207 1.00 . A A .  44 PRO C    1 1 
       28 87091 1 1 44 PRO CA   C -13.886 -11.532 -14.511 1.00 . A A .  44 PRO CA   1 1 
       28 87092 1 1 44 PRO CB   C -14.462 -12.946 -14.570 1.00 . A A .  44 PRO CB   1 1 
       28 87093 1 1 44 PRO CD   C -15.800 -11.510 -16.078 1.00 . A A .  44 PRO CD   1 1 
       28 87094 1 1 44 PRO CG   C -15.422 -12.974 -15.784 1.00 . A A .  44 PRO CG   1 1 
       28 87095 1 1 44 PRO HA   H -13.810 -11.205 -13.487 1.00 . A A .  44 PRO HA   1 1 
       28 87096 1 1 44 PRO HB2  H -13.663 -13.661 -14.703 1.00 . A A .  44 PRO HB2  1 1 
       28 87097 1 1 44 PRO HB3  H -15.011 -13.162 -13.667 1.00 . A A .  44 PRO HB3  1 1 
       28 87098 1 1 44 PRO HD2  H -15.656 -11.286 -17.127 1.00 . A A .  44 PRO HD2  1 1 
       28 87099 1 1 44 PRO HD3  H -16.819 -11.315 -15.784 1.00 . A A .  44 PRO HD3  1 1 
       28 87100 1 1 44 PRO HG2  H -14.923 -13.412 -16.639 1.00 . A A .  44 PRO HG2  1 1 
       28 87101 1 1 44 PRO HG3  H -16.308 -13.538 -15.541 1.00 . A A .  44 PRO HG3  1 1 
       28 87102 1 1 44 PRO N    N -14.870 -10.724 -15.245 1.00 . A A .  44 PRO N    1 1 
       28 87103 1 1 44 PRO O    O -12.434 -11.489 -16.419 1.00 . A A .  44 PRO O    1 1 
       28 87104 1 1 45 LYS C    C  -9.088 -11.663 -13.995 1.00 . A A .  45 LYS C    1 1 
       28 87105 1 1 45 LYS CA   C -10.122 -11.287 -15.051 1.00 . A A .  45 LYS CA   1 1 
       28 87106 1 1 45 LYS CB   C  -9.865  -9.860 -15.545 1.00 . A A .  45 LYS CB   1 1 
       28 87107 1 1 45 LYS CD   C -10.029  -7.475 -14.799 1.00 . A A .  45 LYS CD   1 1 
       28 87108 1 1 45 LYS CE   C  -9.248  -7.170 -16.081 1.00 . A A .  45 LYS CE   1 1 
       28 87109 1 1 45 LYS CG   C  -9.747  -8.910 -14.348 1.00 . A A .  45 LYS CG   1 1 
       28 87110 1 1 45 LYS H    H -11.583 -11.343 -13.475 1.00 . A A .  45 LYS H    1 1 
       28 87111 1 1 45 LYS HA   H -10.052 -11.973 -15.879 1.00 . A A .  45 LYS HA   1 1 
       28 87112 1 1 45 LYS HB2  H  -8.950  -9.839 -16.115 1.00 . A A .  45 LYS HB2  1 1 
       28 87113 1 1 45 LYS HB3  H -10.687  -9.545 -16.170 1.00 . A A .  45 LYS HB3  1 1 
       28 87114 1 1 45 LYS HD2  H -11.087  -7.356 -14.986 1.00 . A A .  45 LYS HD2  1 1 
       28 87115 1 1 45 LYS HD3  H  -9.723  -6.788 -14.024 1.00 . A A .  45 LYS HD3  1 1 
       28 87116 1 1 45 LYS HE2  H  -8.602  -6.320 -15.912 1.00 . A A .  45 LYS HE2  1 1 
       28 87117 1 1 45 LYS HE3  H  -8.650  -8.027 -16.351 1.00 . A A .  45 LYS HE3  1 1 
       28 87118 1 1 45 LYS HG2  H -10.462  -9.195 -13.589 1.00 . A A .  45 LYS HG2  1 1 
       28 87119 1 1 45 LYS HG3  H  -8.750  -8.966 -13.940 1.00 . A A .  45 LYS HG3  1 1 
       28 87120 1 1 45 LYS HZ1  H -11.079  -6.472 -16.788 1.00 . A A .  45 LYS HZ1  1 1 
       28 87121 1 1 45 LYS HZ2  H  -9.771  -6.159 -17.825 1.00 . A A .  45 LYS HZ2  1 1 
       28 87122 1 1 45 LYS HZ3  H -10.415  -7.727 -17.714 1.00 . A A .  45 LYS HZ3  1 1 
       28 87123 1 1 45 LYS N    N -11.478 -11.365 -14.448 1.00 . A A .  45 LYS N    1 1 
       28 87124 1 1 45 LYS NZ   N -10.200  -6.859 -17.185 1.00 . A A .  45 LYS NZ   1 1 
       28 87125 1 1 45 LYS O    O  -9.396 -12.304 -13.011 1.00 . A A .  45 LYS O    1 1 
       28 87126 1 1 46 MET C    C  -5.765 -10.512 -13.161 1.00 . A A .  46 MET C    1 1 
       28 87127 1 1 46 MET CA   C  -6.819 -11.612 -13.185 1.00 . A A .  46 MET CA   1 1 
       28 87128 1 1 46 MET CB   C  -6.154 -12.935 -13.567 1.00 . A A .  46 MET CB   1 1 
       28 87129 1 1 46 MET CE   C  -5.778 -16.153 -12.411 1.00 . A A .  46 MET CE   1 1 
       28 87130 1 1 46 MET CG   C  -7.170 -14.070 -13.449 1.00 . A A .  46 MET CG   1 1 
       28 87131 1 1 46 MET H    H  -7.633 -10.758 -14.986 1.00 . A A .  46 MET H    1 1 
       28 87132 1 1 46 MET HA   H  -7.269 -11.703 -12.208 1.00 . A A .  46 MET HA   1 1 
       28 87133 1 1 46 MET HB2  H  -5.794 -12.877 -14.584 1.00 . A A .  46 MET HB2  1 1 
       28 87134 1 1 46 MET HB3  H  -5.326 -13.127 -12.901 1.00 . A A .  46 MET HB3  1 1 
       28 87135 1 1 46 MET HE1  H  -6.571 -16.109 -11.676 1.00 . A A .  46 MET HE1  1 1 
       28 87136 1 1 46 MET HE2  H  -5.418 -17.167 -12.486 1.00 . A A .  46 MET HE2  1 1 
       28 87137 1 1 46 MET HE3  H  -4.966 -15.506 -12.111 1.00 . A A .  46 MET HE3  1 1 
       28 87138 1 1 46 MET HG2  H  -7.471 -14.175 -12.418 1.00 . A A .  46 MET HG2  1 1 
       28 87139 1 1 46 MET HG3  H  -8.034 -13.847 -14.057 1.00 . A A .  46 MET HG3  1 1 
       28 87140 1 1 46 MET N    N  -7.864 -11.273 -14.186 1.00 . A A .  46 MET N    1 1 
       28 87141 1 1 46 MET O    O  -5.245 -10.120 -14.186 1.00 . A A .  46 MET O    1 1 
       28 87142 1 1 46 MET SD   S  -6.417 -15.614 -14.016 1.00 . A A .  46 MET SD   1 1 
       28 87143 1 1 47 ILE C    C  -3.032  -9.654 -11.822 1.00 . A A .  47 ILE C    1 1 
       28 87144 1 1 47 ILE CA   C  -4.382  -8.965 -11.943 1.00 . A A .  47 ILE CA   1 1 
       28 87145 1 1 47 ILE CB   C  -4.611  -8.047 -10.736 1.00 . A A .  47 ILE CB   1 1 
       28 87146 1 1 47 ILE CD1  C  -4.386  -7.984  -8.245 1.00 . A A .  47 ILE CD1  1 1 
       28 87147 1 1 47 ILE CG1  C  -4.687  -8.880  -9.453 1.00 . A A .  47 ILE CG1  1 1 
       28 87148 1 1 47 ILE CG2  C  -5.917  -7.275 -10.921 1.00 . A A .  47 ILE CG2  1 1 
       28 87149 1 1 47 ILE H    H  -5.838 -10.361 -11.179 1.00 . A A .  47 ILE H    1 1 
       28 87150 1 1 47 ILE HA   H  -4.409  -8.383 -12.853 1.00 . A A .  47 ILE HA   1 1 
       28 87151 1 1 47 ILE HB   H  -3.792  -7.346 -10.662 1.00 . A A .  47 ILE HB   1 1 
       28 87152 1 1 47 ILE HD11 H  -4.711  -6.975  -8.454 1.00 . A A .  47 ILE HD11 1 1 
       28 87153 1 1 47 ILE HD12 H  -4.911  -8.357  -7.379 1.00 . A A .  47 ILE HD12 1 1 
       28 87154 1 1 47 ILE HD13 H  -3.323  -7.986  -8.049 1.00 . A A .  47 ILE HD13 1 1 
       28 87155 1 1 47 ILE HG12 H  -5.678  -9.298  -9.354 1.00 . A A .  47 ILE HG12 1 1 
       28 87156 1 1 47 ILE HG13 H  -3.961  -9.676  -9.497 1.00 . A A .  47 ILE HG13 1 1 
       28 87157 1 1 47 ILE HG21 H  -6.405  -7.606 -11.826 1.00 . A A .  47 ILE HG21 1 1 
       28 87158 1 1 47 ILE HG22 H  -6.564  -7.456 -10.076 1.00 . A A .  47 ILE HG22 1 1 
       28 87159 1 1 47 ILE HG23 H  -5.704  -6.220 -10.991 1.00 . A A .  47 ILE HG23 1 1 
       28 87160 1 1 47 ILE N    N  -5.424 -10.022 -12.003 1.00 . A A .  47 ILE N    1 1 
       28 87161 1 1 47 ILE O    O  -2.915 -10.686 -11.199 1.00 . A A .  47 ILE O    1 1 
       28 87162 1 1 48 GLY C    C   0.281  -8.832 -11.619 1.00 . A A .  48 GLY C    1 1 
       28 87163 1 1 48 GLY CA   C  -0.681  -9.763 -12.338 1.00 . A A .  48 GLY CA   1 1 
       28 87164 1 1 48 GLY H    H  -2.127  -8.279 -12.927 1.00 . A A .  48 GLY H    1 1 
       28 87165 1 1 48 GLY HA2  H  -0.766 -10.693 -11.792 1.00 . A A .  48 GLY HA2  1 1 
       28 87166 1 1 48 GLY HA3  H  -0.312  -9.959 -13.334 1.00 . A A .  48 GLY HA3  1 1 
       28 87167 1 1 48 GLY N    N  -2.015  -9.109 -12.419 1.00 . A A .  48 GLY N    1 1 
       28 87168 1 1 48 GLY O    O   0.830  -7.915 -12.196 1.00 . A A .  48 GLY O    1 1 
       28 87169 1 1 49 GLY C    C   2.521  -8.982  -8.964 1.00 . A A .  49 GLY C    1 1 
       28 87170 1 1 49 GLY CA   C   1.391  -8.167  -9.587 1.00 . A A .  49 GLY CA   1 1 
       28 87171 1 1 49 GLY H    H   0.017  -9.789  -9.899 1.00 . A A .  49 GLY H    1 1 
       28 87172 1 1 49 GLY HA2  H   1.808  -7.426 -10.251 1.00 . A A .  49 GLY HA2  1 1 
       28 87173 1 1 49 GLY HA3  H   0.839  -7.671  -8.805 1.00 . A A .  49 GLY HA3  1 1 
       28 87174 1 1 49 GLY N    N   0.479  -9.051 -10.350 1.00 . A A .  49 GLY N    1 1 
       28 87175 1 1 49 GLY O    O   3.244  -9.691  -9.636 1.00 . A A .  49 GLY O    1 1 
       28 87176 1 1 50 ILE C    C   3.398 -10.957  -6.523 1.00 . A A .  50 ILE C    1 1 
       28 87177 1 1 50 ILE CA   C   3.798  -9.553  -6.981 1.00 . A A .  50 ILE CA   1 1 
       28 87178 1 1 50 ILE CB   C   4.166  -8.719  -5.768 1.00 . A A .  50 ILE CB   1 1 
       28 87179 1 1 50 ILE CD1  C   4.993  -6.459  -5.104 1.00 . A A .  50 ILE CD1  1 1 
       28 87180 1 1 50 ILE CG1  C   4.463  -7.304  -6.254 1.00 . A A .  50 ILE CG1  1 1 
       28 87181 1 1 50 ILE CG2  C   5.399  -9.318  -5.092 1.00 . A A .  50 ILE CG2  1 1 
       28 87182 1 1 50 ILE H    H   2.115  -8.232  -7.182 1.00 . A A .  50 ILE H    1 1 
       28 87183 1 1 50 ILE HA   H   4.655  -9.620  -7.632 1.00 . A A .  50 ILE HA   1 1 
       28 87184 1 1 50 ILE HB   H   3.330  -8.699  -5.072 1.00 . A A .  50 ILE HB   1 1 
       28 87185 1 1 50 ILE HD11 H   4.783  -6.954  -4.170 1.00 . A A .  50 ILE HD11 1 1 
       28 87186 1 1 50 ILE HD12 H   6.058  -6.330  -5.214 1.00 . A A .  50 ILE HD12 1 1 
       28 87187 1 1 50 ILE HD13 H   4.509  -5.494  -5.120 1.00 . A A .  50 ILE HD13 1 1 
       28 87188 1 1 50 ILE HG12 H   5.198  -7.341  -7.047 1.00 . A A .  50 ILE HG12 1 1 
       28 87189 1 1 50 ILE HG13 H   3.552  -6.861  -6.633 1.00 . A A .  50 ILE HG13 1 1 
       28 87190 1 1 50 ILE HG21 H   5.525 -10.341  -5.417 1.00 . A A .  50 ILE HG21 1 1 
       28 87191 1 1 50 ILE HG22 H   6.273  -8.744  -5.362 1.00 . A A .  50 ILE HG22 1 1 
       28 87192 1 1 50 ILE HG23 H   5.269  -9.294  -4.020 1.00 . A A .  50 ILE HG23 1 1 
       28 87193 1 1 50 ILE N    N   2.695  -8.844  -7.684 1.00 . A A .  50 ILE N    1 1 
       28 87194 1 1 50 ILE O    O   2.607 -11.128  -5.619 1.00 . A A .  50 ILE O    1 1 
       28 87195 1 1 51 GLY C    C   3.034 -14.129  -7.845 1.00 . A A .  51 GLY C    1 1 
       28 87196 1 1 51 GLY CA   C   3.680 -13.362  -6.696 1.00 . A A .  51 GLY CA   1 1 
       28 87197 1 1 51 GLY H    H   4.642 -11.798  -7.821 1.00 . A A .  51 GLY H    1 1 
       28 87198 1 1 51 GLY HA2  H   4.598 -13.853  -6.408 1.00 . A A .  51 GLY HA2  1 1 
       28 87199 1 1 51 GLY HA3  H   3.008 -13.346  -5.853 1.00 . A A .  51 GLY HA3  1 1 
       28 87200 1 1 51 GLY N    N   3.983 -11.964  -7.115 1.00 . A A .  51 GLY N    1 1 
       28 87201 1 1 51 GLY O    O   3.427 -15.235  -8.160 1.00 . A A .  51 GLY O    1 1 
       28 87202 1 1 52 GLY C    C   0.146 -13.506 -10.048 1.00 . A A .  52 GLY C    1 1 
       28 87203 1 1 52 GLY CA   C   1.378 -14.279  -9.593 1.00 . A A .  52 GLY CA   1 1 
       28 87204 1 1 52 GLY H    H   1.738 -12.671  -8.200 1.00 . A A .  52 GLY H    1 1 
       28 87205 1 1 52 GLY HA2  H   2.064 -14.373 -10.420 1.00 . A A .  52 GLY HA2  1 1 
       28 87206 1 1 52 GLY HA3  H   1.079 -15.261  -9.263 1.00 . A A .  52 GLY HA3  1 1 
       28 87207 1 1 52 GLY N    N   2.044 -13.562  -8.470 1.00 . A A .  52 GLY N    1 1 
       28 87208 1 1 52 GLY O    O   0.054 -12.304  -9.889 1.00 . A A .  52 GLY O    1 1 
       28 87209 1 1 53 PHE C    C  -3.237 -13.975 -10.299 1.00 . A A .  53 PHE C    1 1 
       28 87210 1 1 53 PHE CA   C  -2.024 -13.505 -11.105 1.00 . A A .  53 PHE CA   1 1 
       28 87211 1 1 53 PHE CB   C  -2.241 -13.839 -12.583 1.00 . A A .  53 PHE CB   1 1 
       28 87212 1 1 53 PHE CD1  C  -0.042 -14.960 -13.109 1.00 . A A .  53 PHE CD1  1 1 
       28 87213 1 1 53 PHE CD2  C  -0.542 -12.827 -14.151 1.00 . A A .  53 PHE CD2  1 1 
       28 87214 1 1 53 PHE CE1  C   1.190 -14.996 -13.773 1.00 . A A .  53 PHE CE1  1 1 
       28 87215 1 1 53 PHE CE2  C   0.693 -12.864 -14.814 1.00 . A A .  53 PHE CE2  1 1 
       28 87216 1 1 53 PHE CG   C  -0.908 -13.876 -13.297 1.00 . A A .  53 PHE CG   1 1 
       28 87217 1 1 53 PHE CZ   C   1.558 -13.947 -14.625 1.00 . A A .  53 PHE CZ   1 1 
       28 87218 1 1 53 PHE H    H  -0.693 -15.156 -10.745 1.00 . A A .  53 PHE H    1 1 
       28 87219 1 1 53 PHE HA   H  -1.905 -12.443 -10.992 1.00 . A A .  53 PHE HA   1 1 
       28 87220 1 1 53 PHE HB2  H  -2.722 -14.803 -12.664 1.00 . A A .  53 PHE HB2  1 1 
       28 87221 1 1 53 PHE HB3  H  -2.870 -13.085 -13.033 1.00 . A A .  53 PHE HB3  1 1 
       28 87222 1 1 53 PHE HD1  H  -0.324 -15.770 -12.454 1.00 . A A .  53 PHE HD1  1 1 
       28 87223 1 1 53 PHE HD2  H  -1.208 -11.991 -14.296 1.00 . A A .  53 PHE HD2  1 1 
       28 87224 1 1 53 PHE HE1  H   1.859 -15.831 -13.626 1.00 . A A .  53 PHE HE1  1 1 
       28 87225 1 1 53 PHE HE2  H   0.975 -12.055 -15.472 1.00 . A A .  53 PHE HE2  1 1 
       28 87226 1 1 53 PHE HZ   H   2.510 -13.974 -15.136 1.00 . A A .  53 PHE HZ   1 1 
       28 87227 1 1 53 PHE N    N  -0.797 -14.190 -10.623 1.00 . A A .  53 PHE N    1 1 
       28 87228 1 1 53 PHE O    O  -3.609 -15.131 -10.340 1.00 . A A .  53 PHE O    1 1 
       28 87229 1 1 54 ILE C    C  -6.316 -13.320  -9.639 1.00 . A A .  54 ILE C    1 1 
       28 87230 1 1 54 ILE CA   C  -5.058 -13.496  -8.779 1.00 . A A .  54 ILE CA   1 1 
       28 87231 1 1 54 ILE CB   C  -5.179 -12.621  -7.527 1.00 . A A .  54 ILE CB   1 1 
       28 87232 1 1 54 ILE CD1  C  -6.258 -10.450  -6.930 1.00 . A A .  54 ILE CD1  1 1 
       28 87233 1 1 54 ILE CG1  C  -5.358 -11.159  -7.943 1.00 . A A .  54 ILE CG1  1 1 
       28 87234 1 1 54 ILE CG2  C  -3.918 -12.755  -6.667 1.00 . A A .  54 ILE CG2  1 1 
       28 87235 1 1 54 ILE H    H  -3.558 -12.157  -9.558 1.00 . A A .  54 ILE H    1 1 
       28 87236 1 1 54 ILE HA   H  -4.959 -14.531  -8.488 1.00 . A A .  54 ILE HA   1 1 
       28 87237 1 1 54 ILE HB   H  -6.037 -12.937  -6.953 1.00 . A A .  54 ILE HB   1 1 
       28 87238 1 1 54 ILE HD11 H  -7.202 -10.970  -6.861 1.00 . A A .  54 ILE HD11 1 1 
       28 87239 1 1 54 ILE HD12 H  -5.778 -10.446  -5.963 1.00 . A A .  54 ILE HD12 1 1 
       28 87240 1 1 54 ILE HD13 H  -6.430  -9.434  -7.251 1.00 . A A .  54 ILE HD13 1 1 
       28 87241 1 1 54 ILE HG12 H  -4.394 -10.673  -7.972 1.00 . A A .  54 ILE HG12 1 1 
       28 87242 1 1 54 ILE HG13 H  -5.814 -11.115  -8.921 1.00 . A A .  54 ILE HG13 1 1 
       28 87243 1 1 54 ILE HG21 H  -3.543 -13.766  -6.728 1.00 . A A .  54 ILE HG21 1 1 
       28 87244 1 1 54 ILE HG22 H  -3.163 -12.068  -7.021 1.00 . A A .  54 ILE HG22 1 1 
       28 87245 1 1 54 ILE HG23 H  -4.160 -12.524  -5.639 1.00 . A A .  54 ILE HG23 1 1 
       28 87246 1 1 54 ILE N    N  -3.864 -13.089  -9.573 1.00 . A A .  54 ILE N    1 1 
       28 87247 1 1 54 ILE O    O  -6.258 -12.817 -10.745 1.00 . A A .  54 ILE O    1 1 
       28 87248 1 1 55 LYS C    C  -9.512 -12.390  -9.341 1.00 . A A .  55 LYS C    1 1 
       28 87249 1 1 55 LYS CA   C  -8.719 -13.564  -9.914 1.00 . A A .  55 LYS CA   1 1 
       28 87250 1 1 55 LYS CB   C  -9.558 -14.839  -9.802 1.00 . A A .  55 LYS CB   1 1 
       28 87251 1 1 55 LYS CD   C  -9.232 -16.976 -11.066 1.00 . A A .  55 LYS CD   1 1 
       28 87252 1 1 55 LYS CE   C  -9.897 -17.791 -12.178 1.00 . A A .  55 LYS CE   1 1 
       28 87253 1 1 55 LYS CG   C  -9.666 -15.511 -11.174 1.00 . A A .  55 LYS CG   1 1 
       28 87254 1 1 55 LYS H    H  -7.478 -14.110  -8.238 1.00 . A A .  55 LYS H    1 1 
       28 87255 1 1 55 LYS HA   H  -8.486 -13.373 -10.951 1.00 . A A .  55 LYS HA   1 1 
       28 87256 1 1 55 LYS HB2  H  -9.091 -15.515  -9.105 1.00 . A A .  55 LYS HB2  1 1 
       28 87257 1 1 55 LYS HB3  H -10.546 -14.585  -9.450 1.00 . A A .  55 LYS HB3  1 1 
       28 87258 1 1 55 LYS HD2  H  -8.157 -17.041 -11.166 1.00 . A A .  55 LYS HD2  1 1 
       28 87259 1 1 55 LYS HD3  H  -9.529 -17.369 -10.107 1.00 . A A .  55 LYS HD3  1 1 
       28 87260 1 1 55 LYS HE2  H  -9.917 -17.211 -13.089 1.00 . A A .  55 LYS HE2  1 1 
       28 87261 1 1 55 LYS HE3  H  -9.338 -18.700 -12.343 1.00 . A A .  55 LYS HE3  1 1 
       28 87262 1 1 55 LYS HG2  H -10.690 -15.463 -11.517 1.00 . A A .  55 LYS HG2  1 1 
       28 87263 1 1 55 LYS HG3  H  -9.029 -15.000 -11.876 1.00 . A A .  55 LYS HG3  1 1 
       28 87264 1 1 55 LYS HZ1  H -11.824 -17.257 -11.598 1.00 . A A .  55 LYS HZ1  1 1 
       28 87265 1 1 55 LYS HZ2  H -11.750 -18.668 -12.541 1.00 . A A .  55 LYS HZ2  1 1 
       28 87266 1 1 55 LYS HZ3  H -11.272 -18.711 -10.914 1.00 . A A .  55 LYS HZ3  1 1 
       28 87267 1 1 55 LYS N    N  -7.454 -13.718  -9.135 1.00 . A A .  55 LYS N    1 1 
       28 87268 1 1 55 LYS NZ   N -11.291 -18.132 -11.777 1.00 . A A .  55 LYS NZ   1 1 
       28 87269 1 1 55 LYS O    O  -9.533 -12.174  -8.149 1.00 . A A .  55 LYS O    1 1 
       28 87270 1 1 56 VAL C    C -12.122 -10.162 -10.566 1.00 . A A .  56 VAL C    1 1 
       28 87271 1 1 56 VAL CA   C -10.935 -10.464  -9.648 1.00 . A A .  56 VAL CA   1 1 
       28 87272 1 1 56 VAL CB   C -10.023  -9.236  -9.592 1.00 . A A .  56 VAL CB   1 1 
       28 87273 1 1 56 VAL CG1  C  -8.762  -9.564  -8.789 1.00 . A A .  56 VAL CG1  1 1 
       28 87274 1 1 56 VAL CG2  C  -9.628  -8.837 -11.016 1.00 . A A .  56 VAL CG2  1 1 
       28 87275 1 1 56 VAL H    H -10.133 -11.808 -11.132 1.00 . A A .  56 VAL H    1 1 
       28 87276 1 1 56 VAL HA   H -11.295 -10.689  -8.655 1.00 . A A .  56 VAL HA   1 1 
       28 87277 1 1 56 VAL HB   H -10.549  -8.419  -9.121 1.00 . A A .  56 VAL HB   1 1 
       28 87278 1 1 56 VAL HG11 H  -8.252 -10.401  -9.244 1.00 . A A .  56 VAL HG11 1 1 
       28 87279 1 1 56 VAL HG12 H  -8.107  -8.705  -8.782 1.00 . A A .  56 VAL HG12 1 1 
       28 87280 1 1 56 VAL HG13 H  -9.034  -9.818  -7.776 1.00 . A A .  56 VAL HG13 1 1 
       28 87281 1 1 56 VAL HG21 H -10.245  -9.370 -11.723 1.00 . A A .  56 VAL HG21 1 1 
       28 87282 1 1 56 VAL HG22 H  -9.769  -7.774 -11.144 1.00 . A A .  56 VAL HG22 1 1 
       28 87283 1 1 56 VAL HG23 H  -8.590  -9.085 -11.184 1.00 . A A .  56 VAL HG23 1 1 
       28 87284 1 1 56 VAL N    N -10.159 -11.625 -10.171 1.00 . A A .  56 VAL N    1 1 
       28 87285 1 1 56 VAL O    O -12.277 -10.749 -11.616 1.00 . A A .  56 VAL O    1 1 
       28 87286 1 1 57 ARG C    C -14.075  -7.342 -11.259 1.00 . A A .  57 ARG C    1 1 
       28 87287 1 1 57 ARG CA   C -14.114  -8.851 -11.032 1.00 . A A .  57 ARG CA   1 1 
       28 87288 1 1 57 ARG CB   C -15.425  -9.212 -10.334 1.00 . A A .  57 ARG CB   1 1 
       28 87289 1 1 57 ARG CD   C -16.598 -11.404 -10.064 1.00 . A A .  57 ARG CD   1 1 
       28 87290 1 1 57 ARG CG   C -15.328 -10.615  -9.729 1.00 . A A .  57 ARG CG   1 1 
       28 87291 1 1 57 ARG CZ   C -17.087 -11.791  -7.719 1.00 . A A .  57 ARG CZ   1 1 
       28 87292 1 1 57 ARG H    H -12.790  -8.758  -9.338 1.00 . A A .  57 ARG H    1 1 
       28 87293 1 1 57 ARG HA   H -14.052  -9.365 -11.981 1.00 . A A .  57 ARG HA   1 1 
       28 87294 1 1 57 ARG HB2  H -15.624  -8.493  -9.558 1.00 . A A .  57 ARG HB2  1 1 
       28 87295 1 1 57 ARG HB3  H -16.227  -9.189 -11.053 1.00 . A A .  57 ARG HB3  1 1 
       28 87296 1 1 57 ARG HD2  H -17.409 -10.718 -10.253 1.00 . A A .  57 ARG HD2  1 1 
       28 87297 1 1 57 ARG HD3  H -16.425 -12.007 -10.943 1.00 . A A .  57 ARG HD3  1 1 
       28 87298 1 1 57 ARG HE   H -17.090 -13.249  -9.065 1.00 . A A .  57 ARG HE   1 1 
       28 87299 1 1 57 ARG HG2  H -14.469 -11.126 -10.140 1.00 . A A .  57 ARG HG2  1 1 
       28 87300 1 1 57 ARG HG3  H -15.226 -10.539  -8.658 1.00 . A A .  57 ARG HG3  1 1 
       28 87301 1 1 57 ARG HH11 H -17.778 -10.024  -8.361 1.00 . A A .  57 ARG HH11 1 1 
       28 87302 1 1 57 ARG HH12 H -17.638 -10.194  -6.643 1.00 . A A .  57 ARG HH12 1 1 
       28 87303 1 1 57 ARG HH21 H -16.431 -13.443  -6.799 1.00 . A A .  57 ARG HH21 1 1 
       28 87304 1 1 57 ARG HH22 H -16.873 -12.131  -5.758 1.00 . A A .  57 ARG HH22 1 1 
       28 87305 1 1 57 ARG N    N -12.948  -9.228 -10.181 1.00 . A A .  57 ARG N    1 1 
       28 87306 1 1 57 ARG NE   N -16.954 -12.289  -8.918 1.00 . A A .  57 ARG NE   1 1 
       28 87307 1 1 57 ARG NH1  N -17.536 -10.574  -7.562 1.00 . A A .  57 ARG NH1  1 1 
       28 87308 1 1 57 ARG NH2  N -16.772 -12.510  -6.678 1.00 . A A .  57 ARG NH2  1 1 
       28 87309 1 1 57 ARG O    O -14.488  -6.564 -10.420 1.00 . A A .  57 ARG O    1 1 
       28 87310 1 1 58 GLN C    C -14.858  -4.807 -12.598 1.00 . A A .  58 GLN C    1 1 
       28 87311 1 1 58 GLN CA   C -13.475  -5.460 -12.652 1.00 . A A .  58 GLN CA   1 1 
       28 87312 1 1 58 GLN CB   C -12.871  -5.248 -14.039 1.00 . A A .  58 GLN CB   1 1 
       28 87313 1 1 58 GLN CD   C -10.817  -3.828 -14.091 1.00 . A A .  58 GLN CD   1 1 
       28 87314 1 1 58 GLN CG   C -12.346  -3.816 -14.144 1.00 . A A .  58 GLN CG   1 1 
       28 87315 1 1 58 GLN H    H -13.222  -7.564 -13.030 1.00 . A A .  58 GLN H    1 1 
       28 87316 1 1 58 GLN HA   H -12.837  -4.995 -11.915 1.00 . A A .  58 GLN HA   1 1 
       28 87317 1 1 58 GLN HB2  H -12.059  -5.944 -14.190 1.00 . A A .  58 GLN HB2  1 1 
       28 87318 1 1 58 GLN HB3  H -13.629  -5.408 -14.792 1.00 . A A .  58 GLN HB3  1 1 
       28 87319 1 1 58 GLN HE21 H -10.605  -3.580 -16.049 1.00 . A A .  58 GLN HE21 1 1 
       28 87320 1 1 58 GLN HE22 H  -9.157  -3.695 -15.170 1.00 . A A .  58 GLN HE22 1 1 
       28 87321 1 1 58 GLN HG2  H -12.672  -3.380 -15.077 1.00 . A A .  58 GLN HG2  1 1 
       28 87322 1 1 58 GLN HG3  H -12.727  -3.233 -13.320 1.00 . A A .  58 GLN HG3  1 1 
       28 87323 1 1 58 GLN N    N -13.564  -6.919 -12.376 1.00 . A A .  58 GLN N    1 1 
       28 87324 1 1 58 GLN NE2  N -10.136  -3.690 -15.195 1.00 . A A .  58 GLN NE2  1 1 
       28 87325 1 1 58 GLN O    O -15.633  -4.890 -13.531 1.00 . A A .  58 GLN O    1 1 
       28 87326 1 1 58 GLN OE1  O -10.236  -3.966 -13.033 1.00 . A A .  58 GLN OE1  1 1 
       28 87327 1 1 59 TYR C    C -16.242  -1.957 -11.766 1.00 . A A .  59 TYR C    1 1 
       28 87328 1 1 59 TYR CA   C -16.471  -3.427 -11.418 1.00 . A A .  59 TYR CA   1 1 
       28 87329 1 1 59 TYR CB   C -17.019  -3.541  -9.991 1.00 . A A .  59 TYR CB   1 1 
       28 87330 1 1 59 TYR CD1  C -19.060  -4.981 -10.355 1.00 . A A .  59 TYR CD1  1 1 
       28 87331 1 1 59 TYR CD2  C -17.155  -5.925  -9.189 1.00 . A A .  59 TYR CD2  1 1 
       28 87332 1 1 59 TYR CE1  C -19.744  -6.196 -10.219 1.00 . A A .  59 TYR CE1  1 1 
       28 87333 1 1 59 TYR CE2  C -17.841  -7.138  -9.054 1.00 . A A .  59 TYR CE2  1 1 
       28 87334 1 1 59 TYR CG   C -17.764  -4.846  -9.838 1.00 . A A .  59 TYR CG   1 1 
       28 87335 1 1 59 TYR CZ   C -19.134  -7.274  -9.570 1.00 . A A .  59 TYR CZ   1 1 
       28 87336 1 1 59 TYR H    H -14.505  -4.052 -10.795 1.00 . A A .  59 TYR H    1 1 
       28 87337 1 1 59 TYR HA   H -17.170  -3.862 -12.117 1.00 . A A .  59 TYR HA   1 1 
       28 87338 1 1 59 TYR HB2  H -16.202  -3.509  -9.285 1.00 . A A .  59 TYR HB2  1 1 
       28 87339 1 1 59 TYR HB3  H -17.694  -2.720  -9.798 1.00 . A A .  59 TYR HB3  1 1 
       28 87340 1 1 59 TYR HD1  H -19.529  -4.149 -10.857 1.00 . A A .  59 TYR HD1  1 1 
       28 87341 1 1 59 TYR HD2  H -16.157  -5.821  -8.791 1.00 . A A .  59 TYR HD2  1 1 
       28 87342 1 1 59 TYR HE1  H -20.741  -6.305 -10.622 1.00 . A A .  59 TYR HE1  1 1 
       28 87343 1 1 59 TYR HE2  H -17.373  -7.972  -8.557 1.00 . A A .  59 TYR HE2  1 1 
       28 87344 1 1 59 TYR HH   H -20.162  -8.513  -8.544 1.00 . A A .  59 TYR HH   1 1 
       28 87345 1 1 59 TYR N    N -15.157  -4.126 -11.523 1.00 . A A .  59 TYR N    1 1 
       28 87346 1 1 59 TYR O    O -15.856  -1.164 -10.932 1.00 . A A .  59 TYR O    1 1 
       28 87347 1 1 59 TYR OH   O -19.809  -8.471  -9.435 1.00 . A A .  59 TYR OH   1 1 
       28 87348 1 1 60 ASP C    C -17.381   0.705 -12.985 1.00 . A A .  60 ASP C    1 1 
       28 87349 1 1 60 ASP CA   C -16.210  -0.177 -13.409 1.00 . A A .  60 ASP CA   1 1 
       28 87350 1 1 60 ASP CB   C -16.054  -0.107 -14.930 1.00 . A A .  60 ASP CB   1 1 
       28 87351 1 1 60 ASP CG   C -14.605  -0.409 -15.312 1.00 . A A .  60 ASP CG   1 1 
       28 87352 1 1 60 ASP H    H -16.738  -2.251 -13.664 1.00 . A A .  60 ASP H    1 1 
       28 87353 1 1 60 ASP HA   H -15.305   0.182 -12.941 1.00 . A A .  60 ASP HA   1 1 
       28 87354 1 1 60 ASP HB2  H -16.707  -0.833 -15.392 1.00 . A A .  60 ASP HB2  1 1 
       28 87355 1 1 60 ASP HB3  H -16.315   0.883 -15.273 1.00 . A A .  60 ASP HB3  1 1 
       28 87356 1 1 60 ASP N    N -16.448  -1.591 -13.001 1.00 . A A .  60 ASP N    1 1 
       28 87357 1 1 60 ASP O    O -18.531   0.329 -13.094 1.00 . A A .  60 ASP O    1 1 
       28 87358 1 1 60 ASP OD1  O -14.137  -1.485 -14.978 1.00 . A A .  60 ASP OD1  1 1 
       28 87359 1 1 60 ASP OD2  O -13.988   0.441 -15.933 1.00 . A A .  60 ASP OD2  1 1 
       28 87360 1 1 61 GLN C    C -18.768   2.353 -10.754 1.00 . A A .  61 GLN C    1 1 
       28 87361 1 1 61 GLN CA   C -18.165   2.821 -12.078 1.00 . A A .  61 GLN CA   1 1 
       28 87362 1 1 61 GLN CB   C -19.258   2.882 -13.144 1.00 . A A .  61 GLN CB   1 1 
       28 87363 1 1 61 GLN CD   C -18.214   4.395 -14.834 1.00 . A A .  61 GLN CD   1 1 
       28 87364 1 1 61 GLN CG   C -19.293   4.283 -13.757 1.00 . A A .  61 GLN CG   1 1 
       28 87365 1 1 61 GLN H    H -16.146   2.160 -12.433 1.00 . A A .  61 GLN H    1 1 
       28 87366 1 1 61 GLN HA   H -17.746   3.807 -11.946 1.00 . A A .  61 GLN HA   1 1 
       28 87367 1 1 61 GLN HB2  H -19.049   2.157 -13.915 1.00 . A A .  61 GLN HB2  1 1 
       28 87368 1 1 61 GLN HB3  H -20.214   2.665 -12.693 1.00 . A A .  61 GLN HB3  1 1 
       28 87369 1 1 61 GLN HE21 H -18.952   6.074 -15.593 1.00 . A A .  61 GLN HE21 1 1 
       28 87370 1 1 61 GLN HE22 H -17.557   5.483 -16.360 1.00 . A A .  61 GLN HE22 1 1 
       28 87371 1 1 61 GLN HG2  H -20.263   4.457 -14.198 1.00 . A A .  61 GLN HG2  1 1 
       28 87372 1 1 61 GLN HG3  H -19.109   5.017 -12.986 1.00 . A A .  61 GLN HG3  1 1 
       28 87373 1 1 61 GLN N    N -17.087   1.887 -12.507 1.00 . A A .  61 GLN N    1 1 
       28 87374 1 1 61 GLN NE2  N -18.242   5.401 -15.664 1.00 . A A .  61 GLN NE2  1 1 
       28 87375 1 1 61 GLN O    O -19.936   2.036 -10.668 1.00 . A A .  61 GLN O    1 1 
       28 87376 1 1 61 GLN OE1  O -17.335   3.560 -14.920 1.00 . A A .  61 GLN OE1  1 1 
       28 87377 1 1 62 ILE C    C -18.305   3.064  -7.414 1.00 . A A .  62 ILE C    1 1 
       28 87378 1 1 62 ILE CA   C -18.490   1.900  -8.389 1.00 . A A .  62 ILE CA   1 1 
       28 87379 1 1 62 ILE CB   C -17.706   0.683  -7.903 1.00 . A A .  62 ILE CB   1 1 
       28 87380 1 1 62 ILE CD1  C -19.216  -1.138  -8.746 1.00 . A A .  62 ILE CD1  1 1 
       28 87381 1 1 62 ILE CG1  C -17.857  -0.455  -8.920 1.00 . A A .  62 ILE CG1  1 1 
       28 87382 1 1 62 ILE CG2  C -18.243   0.240  -6.540 1.00 . A A .  62 ILE CG2  1 1 
       28 87383 1 1 62 ILE H    H -17.043   2.599  -9.815 1.00 . A A .  62 ILE H    1 1 
       28 87384 1 1 62 ILE HA   H -19.539   1.653  -8.467 1.00 . A A .  62 ILE HA   1 1 
       28 87385 1 1 62 ILE HB   H -16.661   0.946  -7.807 1.00 . A A .  62 ILE HB   1 1 
       28 87386 1 1 62 ILE HD11 H -19.994  -0.390  -8.715 1.00 . A A .  62 ILE HD11 1 1 
       28 87387 1 1 62 ILE HD12 H -19.392  -1.806  -9.576 1.00 . A A .  62 ILE HD12 1 1 
       28 87388 1 1 62 ILE HD13 H -19.222  -1.701  -7.824 1.00 . A A .  62 ILE HD13 1 1 
       28 87389 1 1 62 ILE HG12 H -17.787  -0.050  -9.918 1.00 . A A .  62 ILE HG12 1 1 
       28 87390 1 1 62 ILE HG13 H -17.070  -1.178  -8.772 1.00 . A A .  62 ILE HG13 1 1 
       28 87391 1 1 62 ILE HG21 H -19.295   0.472  -6.477 1.00 . A A .  62 ILE HG21 1 1 
       28 87392 1 1 62 ILE HG22 H -18.101  -0.826  -6.427 1.00 . A A .  62 ILE HG22 1 1 
       28 87393 1 1 62 ILE HG23 H -17.711   0.759  -5.757 1.00 . A A .  62 ILE HG23 1 1 
       28 87394 1 1 62 ILE N    N -17.977   2.325  -9.719 1.00 . A A .  62 ILE N    1 1 
       28 87395 1 1 62 ILE O    O -17.199   3.470  -7.123 1.00 . A A .  62 ILE O    1 1 
       28 87396 1 1 63 LEU C    C -18.557   4.373  -4.708 1.00 . A A .  63 LEU C    1 1 
       28 87397 1 1 63 LEU CA   C -19.263   4.780  -6.003 1.00 . A A .  63 LEU CA   1 1 
       28 87398 1 1 63 LEU CB   C -20.661   5.321  -5.685 1.00 . A A .  63 LEU CB   1 1 
       28 87399 1 1 63 LEU CD1  C -20.571   6.127  -3.310 1.00 . A A .  63 LEU CD1  1 1 
       28 87400 1 1 63 LEU CD2  C -19.306   7.368  -5.072 1.00 . A A .  63 LEU CD2  1 1 
       28 87401 1 1 63 LEU CG   C -20.580   6.563  -4.775 1.00 . A A .  63 LEU CG   1 1 
       28 87402 1 1 63 LEU H    H -20.264   3.292  -7.198 1.00 . A A .  63 LEU H    1 1 
       28 87403 1 1 63 LEU HA   H -18.688   5.556  -6.482 1.00 . A A .  63 LEU HA   1 1 
       28 87404 1 1 63 LEU HB2  H -21.158   5.588  -6.607 1.00 . A A .  63 LEU HB2  1 1 
       28 87405 1 1 63 LEU HB3  H -21.228   4.554  -5.188 1.00 . A A .  63 LEU HB3  1 1 
       28 87406 1 1 63 LEU HD11 H -21.004   5.140  -3.226 1.00 . A A .  63 LEU HD11 1 1 
       28 87407 1 1 63 LEU HD12 H -19.555   6.106  -2.946 1.00 . A A .  63 LEU HD12 1 1 
       28 87408 1 1 63 LEU HD13 H -21.150   6.823  -2.722 1.00 . A A .  63 LEU HD13 1 1 
       28 87409 1 1 63 LEU HD21 H -18.448   6.715  -5.028 1.00 . A A .  63 LEU HD21 1 1 
       28 87410 1 1 63 LEU HD22 H -19.378   7.806  -6.056 1.00 . A A .  63 LEU HD22 1 1 
       28 87411 1 1 63 LEU HD23 H -19.198   8.151  -4.336 1.00 . A A .  63 LEU HD23 1 1 
       28 87412 1 1 63 LEU HG   H -21.446   7.185  -4.952 1.00 . A A .  63 LEU HG   1 1 
       28 87413 1 1 63 LEU N    N -19.380   3.621  -6.933 1.00 . A A .  63 LEU N    1 1 
       28 87414 1 1 63 LEU O    O -19.183   4.037  -3.722 1.00 . A A .  63 LEU O    1 1 
       28 87415 1 1 64 ILE C    C -16.345   5.375  -2.640 1.00 . A A .  64 ILE C    1 1 
       28 87416 1 1 64 ILE CA   C -16.504   4.093  -3.457 1.00 . A A .  64 ILE CA   1 1 
       28 87417 1 1 64 ILE CB   C -15.126   3.513  -3.813 1.00 . A A .  64 ILE CB   1 1 
       28 87418 1 1 64 ILE CD1  C -12.932   2.758  -2.879 1.00 . A A .  64 ILE CD1  1 1 
       28 87419 1 1 64 ILE CG1  C -14.299   3.354  -2.534 1.00 . A A .  64 ILE CG1  1 1 
       28 87420 1 1 64 ILE CG2  C -14.395   4.438  -4.781 1.00 . A A .  64 ILE CG2  1 1 
       28 87421 1 1 64 ILE H    H -16.775   4.721  -5.494 1.00 . A A .  64 ILE H    1 1 
       28 87422 1 1 64 ILE HA   H -17.060   3.371  -2.881 1.00 . A A .  64 ILE HA   1 1 
       28 87423 1 1 64 ILE HB   H -15.255   2.551  -4.279 1.00 . A A .  64 ILE HB   1 1 
       28 87424 1 1 64 ILE HD11 H -12.418   3.410  -3.569 1.00 . A A .  64 ILE HD11 1 1 
       28 87425 1 1 64 ILE HD12 H -12.347   2.654  -1.977 1.00 . A A .  64 ILE HD12 1 1 
       28 87426 1 1 64 ILE HD13 H -13.068   1.788  -3.333 1.00 . A A .  64 ILE HD13 1 1 
       28 87427 1 1 64 ILE HG12 H -14.164   4.320  -2.070 1.00 . A A .  64 ILE HG12 1 1 
       28 87428 1 1 64 ILE HG13 H -14.815   2.695  -1.852 1.00 . A A .  64 ILE HG13 1 1 
       28 87429 1 1 64 ILE HG21 H -14.348   5.432  -4.367 1.00 . A A .  64 ILE HG21 1 1 
       28 87430 1 1 64 ILE HG22 H -13.393   4.066  -4.943 1.00 . A A .  64 ILE HG22 1 1 
       28 87431 1 1 64 ILE HG23 H -14.925   4.463  -5.722 1.00 . A A .  64 ILE HG23 1 1 
       28 87432 1 1 64 ILE N    N -17.255   4.433  -4.696 1.00 . A A .  64 ILE N    1 1 
       28 87433 1 1 64 ILE O    O -15.712   6.322  -3.063 1.00 . A A .  64 ILE O    1 1 
       28 87434 1 1 65 GLU C    C -15.602   6.575   0.230 1.00 . A A .  65 GLU C    1 1 
       28 87435 1 1 65 GLU CA   C -16.844   6.659  -0.651 1.00 . A A .  65 GLU CA   1 1 
       28 87436 1 1 65 GLU CB   C -18.093   6.778   0.225 1.00 . A A .  65 GLU CB   1 1 
       28 87437 1 1 65 GLU CD   C -18.010   9.120   1.084 1.00 . A A .  65 GLU CD   1 1 
       28 87438 1 1 65 GLU CG   C -18.682   8.181   0.081 1.00 . A A .  65 GLU CG   1 1 
       28 87439 1 1 65 GLU H    H -17.464   4.661  -1.164 1.00 . A A .  65 GLU H    1 1 
       28 87440 1 1 65 GLU HA   H -16.772   7.522  -1.295 1.00 . A A .  65 GLU HA   1 1 
       28 87441 1 1 65 GLU HB2  H -18.822   6.046  -0.089 1.00 . A A .  65 GLU HB2  1 1 
       28 87442 1 1 65 GLU HB3  H -17.828   6.603   1.258 1.00 . A A .  65 GLU HB3  1 1 
       28 87443 1 1 65 GLU HG2  H -18.511   8.541  -0.922 1.00 . A A .  65 GLU HG2  1 1 
       28 87444 1 1 65 GLU HG3  H -19.744   8.148   0.275 1.00 . A A .  65 GLU HG3  1 1 
       28 87445 1 1 65 GLU N    N -16.940   5.426  -1.480 1.00 . A A .  65 GLU N    1 1 
       28 87446 1 1 65 GLU O    O -15.420   5.637   0.981 1.00 . A A .  65 GLU O    1 1 
       28 87447 1 1 65 GLU OE1  O -17.467   8.625   2.057 1.00 . A A .  65 GLU OE1  1 1 
       28 87448 1 1 65 GLU OE2  O -18.052  10.319   0.862 1.00 . A A .  65 GLU OE2  1 1 
       28 87449 1 1 66 ILE C    C -13.348   8.811   1.742 1.00 . A A .  66 ILE C    1 1 
       28 87450 1 1 66 ILE CA   C -13.492   7.509   0.944 1.00 . A A .  66 ILE CA   1 1 
       28 87451 1 1 66 ILE CB   C -12.293   7.332   0.009 1.00 . A A .  66 ILE CB   1 1 
       28 87452 1 1 66 ILE CD1  C -12.245   5.788  -1.980 1.00 . A A .  66 ILE CD1  1 1 
       28 87453 1 1 66 ILE CG1  C -12.234   5.872  -0.450 1.00 . A A .  66 ILE CG1  1 1 
       28 87454 1 1 66 ILE CG2  C -10.999   7.686   0.749 1.00 . A A .  66 ILE CG2  1 1 
       28 87455 1 1 66 ILE H    H -14.892   8.282  -0.493 1.00 . A A .  66 ILE H    1 1 
       28 87456 1 1 66 ILE HA   H -13.539   6.670   1.628 1.00 . A A .  66 ILE HA   1 1 
       28 87457 1 1 66 ILE HB   H -12.407   7.979  -0.844 1.00 . A A .  66 ILE HB   1 1 
       28 87458 1 1 66 ILE HD11 H -11.597   6.548  -2.390 1.00 . A A .  66 ILE HD11 1 1 
       28 87459 1 1 66 ILE HD12 H -11.892   4.812  -2.289 1.00 . A A .  66 ILE HD12 1 1 
       28 87460 1 1 66 ILE HD13 H -13.251   5.936  -2.344 1.00 . A A .  66 ILE HD13 1 1 
       28 87461 1 1 66 ILE HG12 H -11.332   5.415  -0.073 1.00 . A A .  66 ILE HG12 1 1 
       28 87462 1 1 66 ILE HG13 H -13.091   5.343  -0.061 1.00 . A A .  66 ILE HG13 1 1 
       28 87463 1 1 66 ILE HG21 H -10.956   7.141   1.680 1.00 . A A .  66 ILE HG21 1 1 
       28 87464 1 1 66 ILE HG22 H -10.150   7.422   0.136 1.00 . A A .  66 ILE HG22 1 1 
       28 87465 1 1 66 ILE HG23 H -10.979   8.747   0.953 1.00 . A A .  66 ILE HG23 1 1 
       28 87466 1 1 66 ILE N    N -14.733   7.542   0.129 1.00 . A A .  66 ILE N    1 1 
       28 87467 1 1 66 ILE O    O -13.303   9.895   1.194 1.00 . A A .  66 ILE O    1 1 
       28 87468 1 1 67 CYS C    C -14.223  10.907   3.679 1.00 . A A .  67 CYS C    1 1 
       28 87469 1 1 67 CYS CA   C -13.094   9.896   3.909 1.00 . A A .  67 CYS CA   1 1 
       28 87470 1 1 67 CYS CB   C -11.745  10.554   3.618 1.00 . A A .  67 CYS CB   1 1 
       28 87471 1 1 67 CYS H    H -13.285   7.804   3.440 1.00 . A A .  67 CYS H    1 1 
       28 87472 1 1 67 CYS HA   H -13.113   9.582   4.942 1.00 . A A .  67 CYS HA   1 1 
       28 87473 1 1 67 CYS HB2  H -11.384  10.227   2.655 1.00 . A A .  67 CYS HB2  1 1 
       28 87474 1 1 67 CYS HB3  H -11.861  11.628   3.614 1.00 . A A .  67 CYS HB3  1 1 
       28 87475 1 1 67 CYS HG   H  -9.912  10.781   4.983 1.00 . A A .  67 CYS HG   1 1 
       28 87476 1 1 67 CYS N    N -13.259   8.695   3.036 1.00 . A A .  67 CYS N    1 1 
       28 87477 1 1 67 CYS O    O -13.991  12.094   3.564 1.00 . A A .  67 CYS O    1 1 
       28 87478 1 1 67 CYS SG   S -10.561  10.079   4.902 1.00 . A A .  67 CYS SG   1 1 
       28 87479 1 1 68 GLY C    C -16.531  12.060   2.085 1.00 . A A .  68 GLY C    1 1 
       28 87480 1 1 68 GLY CA   C -16.589  11.391   3.460 1.00 . A A .  68 GLY CA   1 1 
       28 87481 1 1 68 GLY H    H -15.612   9.493   3.763 1.00 . A A .  68 GLY H    1 1 
       28 87482 1 1 68 GLY HA2  H -17.513  10.842   3.550 1.00 . A A .  68 GLY HA2  1 1 
       28 87483 1 1 68 GLY HA3  H -16.549  12.153   4.224 1.00 . A A .  68 GLY HA3  1 1 
       28 87484 1 1 68 GLY N    N -15.443  10.452   3.645 1.00 . A A .  68 GLY N    1 1 
       28 87485 1 1 68 GLY O    O -17.102  13.112   1.878 1.00 . A A .  68 GLY O    1 1 
       28 87486 1 1 69 HIS C    C -16.320  11.079  -1.243 1.00 . A A .  69 HIS C    1 1 
       28 87487 1 1 69 HIS CA   C -15.800  12.078  -0.215 1.00 . A A .  69 HIS CA   1 1 
       28 87488 1 1 69 HIS CB   C -14.357  12.446  -0.552 1.00 . A A .  69 HIS CB   1 1 
       28 87489 1 1 69 HIS CD2  C -13.432  14.580   0.667 1.00 . A A .  69 HIS CD2  1 1 
       28 87490 1 1 69 HIS CE1  C -14.314  16.085  -0.619 1.00 . A A .  69 HIS CE1  1 1 
       28 87491 1 1 69 HIS CG   C -14.140  13.911  -0.300 1.00 . A A .  69 HIS CG   1 1 
       28 87492 1 1 69 HIS H    H -15.414  10.610   1.317 1.00 . A A .  69 HIS H    1 1 
       28 87493 1 1 69 HIS HA   H -16.413  12.967  -0.234 1.00 . A A .  69 HIS HA   1 1 
       28 87494 1 1 69 HIS HB2  H -13.690  11.870   0.065 1.00 . A A .  69 HIS HB2  1 1 
       28 87495 1 1 69 HIS HB3  H -14.164  12.228  -1.591 1.00 . A A .  69 HIS HB3  1 1 
       28 87496 1 1 69 HIS HD1  H -15.258  14.740  -1.896 1.00 . A A .  69 HIS HD1  1 1 
       28 87497 1 1 69 HIS HD2  H -12.877  14.109   1.466 1.00 . A A .  69 HIS HD2  1 1 
       28 87498 1 1 69 HIS HE1  H -14.596  17.033  -1.050 1.00 . A A .  69 HIS HE1  1 1 
       28 87499 1 1 69 HIS N    N -15.863  11.463   1.141 1.00 . A A .  69 HIS N    1 1 
       28 87500 1 1 69 HIS ND1  N -14.694  14.890  -1.109 1.00 . A A .  69 HIS ND1  1 1 
       28 87501 1 1 69 HIS NE2  N -13.543  15.952   0.464 1.00 . A A .  69 HIS NE2  1 1 
       28 87502 1 1 69 HIS O    O -15.916   9.935  -1.272 1.00 . A A .  69 HIS O    1 1 
       28 87503 1 1 70 LYS C    C -16.668  10.319  -4.168 1.00 . A A .  70 LYS C    1 1 
       28 87504 1 1 70 LYS CA   C -17.745  10.569  -3.119 1.00 . A A .  70 LYS CA   1 1 
       28 87505 1 1 70 LYS CB   C -18.982  11.170  -3.783 1.00 . A A .  70 LYS CB   1 1 
       28 87506 1 1 70 LYS CD   C -21.411  10.899  -3.226 1.00 . A A .  70 LYS CD   1 1 
       28 87507 1 1 70 LYS CE   C -22.083  10.088  -2.116 1.00 . A A .  70 LYS CE   1 1 
       28 87508 1 1 70 LYS CG   C -20.146  10.176  -3.694 1.00 . A A .  70 LYS CG   1 1 
       28 87509 1 1 70 LYS H    H -17.517  12.430  -2.056 1.00 . A A .  70 LYS H    1 1 
       28 87510 1 1 70 LYS HA   H -18.009   9.633  -2.648 1.00 . A A .  70 LYS HA   1 1 
       28 87511 1 1 70 LYS HB2  H -19.246  12.080  -3.279 1.00 . A A .  70 LYS HB2  1 1 
       28 87512 1 1 70 LYS HB3  H -18.769  11.379  -4.820 1.00 . A A .  70 LYS HB3  1 1 
       28 87513 1 1 70 LYS HD2  H -21.150  11.877  -2.852 1.00 . A A .  70 LYS HD2  1 1 
       28 87514 1 1 70 LYS HD3  H -22.094  11.004  -4.057 1.00 . A A .  70 LYS HD3  1 1 
       28 87515 1 1 70 LYS HE2  H -21.434   9.279  -1.817 1.00 . A A .  70 LYS HE2  1 1 
       28 87516 1 1 70 LYS HE3  H -22.275  10.726  -1.267 1.00 . A A .  70 LYS HE3  1 1 
       28 87517 1 1 70 LYS HG2  H -20.320   9.738  -4.666 1.00 . A A .  70 LYS HG2  1 1 
       28 87518 1 1 70 LYS HG3  H -19.899   9.397  -2.989 1.00 . A A .  70 LYS HG3  1 1 
       28 87519 1 1 70 LYS HZ1  H -23.204   9.000  -3.495 1.00 . A A .  70 LYS HZ1  1 1 
       28 87520 1 1 70 LYS HZ2  H -23.775   8.891  -1.898 1.00 . A A .  70 LYS HZ2  1 1 
       28 87521 1 1 70 LYS HZ3  H -24.038  10.305  -2.805 1.00 . A A .  70 LYS HZ3  1 1 
       28 87522 1 1 70 LYS N    N -17.210  11.501  -2.092 1.00 . A A .  70 LYS N    1 1 
       28 87523 1 1 70 LYS NZ   N -23.372   9.529  -2.616 1.00 . A A .  70 LYS NZ   1 1 
       28 87524 1 1 70 LYS O    O -16.072  11.236  -4.700 1.00 . A A .  70 LYS O    1 1 
       28 87525 1 1 71 ALA C    C -15.749   7.498  -6.221 1.00 . A A .  71 ALA C    1 1 
       28 87526 1 1 71 ALA CA   C -15.358   8.757  -5.460 1.00 . A A .  71 ALA CA   1 1 
       28 87527 1 1 71 ALA CB   C -14.032   8.505  -4.740 1.00 . A A .  71 ALA CB   1 1 
       28 87528 1 1 71 ALA H    H -16.896   8.366  -4.005 1.00 . A A .  71 ALA H    1 1 
       28 87529 1 1 71 ALA HA   H -15.245   9.580  -6.150 1.00 . A A .  71 ALA HA   1 1 
       28 87530 1 1 71 ALA HB1  H -14.142   8.739  -3.692 1.00 . A A .  71 ALA HB1  1 1 
       28 87531 1 1 71 ALA HB2  H -13.757   7.465  -4.849 1.00 . A A .  71 ALA HB2  1 1 
       28 87532 1 1 71 ALA HB3  H -13.263   9.127  -5.171 1.00 . A A .  71 ALA HB3  1 1 
       28 87533 1 1 71 ALA N    N -16.407   9.082  -4.457 1.00 . A A .  71 ALA N    1 1 
       28 87534 1 1 71 ALA O    O -15.712   6.416  -5.687 1.00 . A A .  71 ALA O    1 1 
       28 87535 1 1 72 ILE C    C -15.194   5.874  -8.907 1.00 . A A .  72 ILE C    1 1 
       28 87536 1 1 72 ILE CA   C -16.460   6.404  -8.250 1.00 . A A .  72 ILE CA   1 1 
       28 87537 1 1 72 ILE CB   C -17.480   6.754  -9.335 1.00 . A A .  72 ILE CB   1 1 
       28 87538 1 1 72 ILE CD1  C -19.855   5.898  -9.026 1.00 . A A .  72 ILE CD1  1 1 
       28 87539 1 1 72 ILE CG1  C -18.847   7.001  -8.671 1.00 . A A .  72 ILE CG1  1 1 
       28 87540 1 1 72 ILE CG2  C -17.556   5.608 -10.356 1.00 . A A .  72 ILE CG2  1 1 
       28 87541 1 1 72 ILE H    H -16.098   8.502  -7.894 1.00 . A A .  72 ILE H    1 1 
       28 87542 1 1 72 ILE HA   H -16.876   5.654  -7.586 1.00 . A A .  72 ILE HA   1 1 
       28 87543 1 1 72 ILE HB   H -17.160   7.651  -9.840 1.00 . A A .  72 ILE HB   1 1 
       28 87544 1 1 72 ILE HD11 H -19.477   4.942  -8.693 1.00 . A A .  72 ILE HD11 1 1 
       28 87545 1 1 72 ILE HD12 H -20.797   6.102  -8.540 1.00 . A A .  72 ILE HD12 1 1 
       28 87546 1 1 72 ILE HD13 H -20.000   5.875 -10.097 1.00 . A A .  72 ILE HD13 1 1 
       28 87547 1 1 72 ILE HG12 H -18.716   7.027  -7.602 1.00 . A A .  72 ILE HG12 1 1 
       28 87548 1 1 72 ILE HG13 H -19.228   7.950  -9.004 1.00 . A A .  72 ILE HG13 1 1 
       28 87549 1 1 72 ILE HG21 H -16.583   5.455 -10.799 1.00 . A A .  72 ILE HG21 1 1 
       28 87550 1 1 72 ILE HG22 H -17.871   4.702  -9.857 1.00 . A A .  72 ILE HG22 1 1 
       28 87551 1 1 72 ILE HG23 H -18.268   5.859 -11.128 1.00 . A A .  72 ILE HG23 1 1 
       28 87552 1 1 72 ILE N    N -16.098   7.620  -7.468 1.00 . A A .  72 ILE N    1 1 
       28 87553 1 1 72 ILE O    O -14.245   6.605  -9.116 1.00 . A A .  72 ILE O    1 1 
       28 87554 1 1 73 GLY C    C -14.067   2.620 -10.251 1.00 . A A .  73 GLY C    1 1 
       28 87555 1 1 73 GLY CA   C -13.926   4.096  -9.890 1.00 . A A .  73 GLY CA   1 1 
       28 87556 1 1 73 GLY H    H -15.931   4.040  -9.072 1.00 . A A .  73 GLY H    1 1 
       28 87557 1 1 73 GLY HA2  H -13.732   4.663 -10.788 1.00 . A A .  73 GLY HA2  1 1 
       28 87558 1 1 73 GLY HA3  H -13.097   4.213  -9.213 1.00 . A A .  73 GLY HA3  1 1 
       28 87559 1 1 73 GLY N    N -15.159   4.622  -9.243 1.00 . A A .  73 GLY N    1 1 
       28 87560 1 1 73 GLY O    O -15.125   2.032 -10.172 1.00 . A A .  73 GLY O    1 1 
       28 87561 1 1 74 THR C    C -12.528  -0.262  -9.867 1.00 . A A .  74 THR C    1 1 
       28 87562 1 1 74 THR CA   C -12.998   0.591 -11.047 1.00 . A A .  74 THR CA   1 1 
       28 87563 1 1 74 THR CB   C -12.051   0.389 -12.232 1.00 . A A .  74 THR CB   1 1 
       28 87564 1 1 74 THR CG2  C -12.308  -0.976 -12.869 1.00 . A A .  74 THR CG2  1 1 
       28 87565 1 1 74 THR H    H -12.156   2.539 -10.714 1.00 . A A .  74 THR H    1 1 
       28 87566 1 1 74 THR HA   H -13.998   0.302 -11.330 1.00 . A A .  74 THR HA   1 1 
       28 87567 1 1 74 THR HB   H -11.030   0.435 -11.887 1.00 . A A .  74 THR HB   1 1 
       28 87568 1 1 74 THR HG1  H -11.633   1.308 -13.896 1.00 . A A .  74 THR HG1  1 1 
       28 87569 1 1 74 THR HG21 H -13.362  -1.085 -13.072 1.00 . A A .  74 THR HG21 1 1 
       28 87570 1 1 74 THR HG22 H -11.753  -1.053 -13.792 1.00 . A A .  74 THR HG22 1 1 
       28 87571 1 1 74 THR HG23 H -11.990  -1.754 -12.192 1.00 . A A .  74 THR HG23 1 1 
       28 87572 1 1 74 THR N    N -12.985   2.028 -10.659 1.00 . A A .  74 THR N    1 1 
       28 87573 1 1 74 THR O    O -11.355  -0.310  -9.551 1.00 . A A .  74 THR O    1 1 
       28 87574 1 1 74 THR OG1  O -12.276   1.414 -13.192 1.00 . A A .  74 THR OG1  1 1 
       28 87575 1 1 75 VAL C    C -12.953  -3.248  -8.450 1.00 . A A .  75 VAL C    1 1 
       28 87576 1 1 75 VAL CA   C -13.039  -1.772  -8.044 1.00 . A A .  75 VAL CA   1 1 
       28 87577 1 1 75 VAL CB   C -14.073  -1.620  -6.926 1.00 . A A .  75 VAL CB   1 1 
       28 87578 1 1 75 VAL CG1  C -13.396  -1.836  -5.573 1.00 . A A .  75 VAL CG1  1 1 
       28 87579 1 1 75 VAL CG2  C -14.673  -0.211  -6.971 1.00 . A A .  75 VAL CG2  1 1 
       28 87580 1 1 75 VAL H    H -14.375  -0.871  -9.480 1.00 . A A .  75 VAL H    1 1 
       28 87581 1 1 75 VAL HA   H -12.075  -1.447  -7.681 1.00 . A A .  75 VAL HA   1 1 
       28 87582 1 1 75 VAL HB   H -14.856  -2.351  -7.059 1.00 . A A .  75 VAL HB   1 1 
       28 87583 1 1 75 VAL HG11 H -12.619  -2.581  -5.673 1.00 . A A .  75 VAL HG11 1 1 
       28 87584 1 1 75 VAL HG12 H -12.962  -0.907  -5.234 1.00 . A A .  75 VAL HG12 1 1 
       28 87585 1 1 75 VAL HG13 H -14.128  -2.175  -4.854 1.00 . A A .  75 VAL HG13 1 1 
       28 87586 1 1 75 VAL HG21 H -15.034  -0.006  -7.966 1.00 . A A .  75 VAL HG21 1 1 
       28 87587 1 1 75 VAL HG22 H -15.493  -0.148  -6.269 1.00 . A A .  75 VAL HG22 1 1 
       28 87588 1 1 75 VAL HG23 H -13.915   0.510  -6.707 1.00 . A A .  75 VAL HG23 1 1 
       28 87589 1 1 75 VAL N    N -13.434  -0.930  -9.210 1.00 . A A .  75 VAL N    1 1 
       28 87590 1 1 75 VAL O    O -13.947  -3.875  -8.756 1.00 . A A .  75 VAL O    1 1 
       28 87591 1 1 76 LEU C    C -11.941  -6.102  -7.565 1.00 . A A .  76 LEU C    1 1 
       28 87592 1 1 76 LEU CA   C -11.619  -5.248  -8.793 1.00 . A A .  76 LEU CA   1 1 
       28 87593 1 1 76 LEU CB   C -10.174  -5.525  -9.225 1.00 . A A .  76 LEU CB   1 1 
       28 87594 1 1 76 LEU CD1  C  -9.277  -3.400 -10.170 1.00 . A A .  76 LEU CD1  1 1 
       28 87595 1 1 76 LEU CD2  C  -8.836  -5.552 -11.336 1.00 . A A .  76 LEU CD2  1 1 
       28 87596 1 1 76 LEU CG   C  -9.861  -4.767 -10.517 1.00 . A A .  76 LEU CG   1 1 
       28 87597 1 1 76 LEU H    H -10.988  -3.289  -8.170 1.00 . A A .  76 LEU H    1 1 
       28 87598 1 1 76 LEU HA   H -12.295  -5.497  -9.598 1.00 . A A .  76 LEU HA   1 1 
       28 87599 1 1 76 LEU HB2  H  -9.503  -5.198  -8.449 1.00 . A A .  76 LEU HB2  1 1 
       28 87600 1 1 76 LEU HB3  H -10.041  -6.582  -9.387 1.00 . A A .  76 LEU HB3  1 1 
       28 87601 1 1 76 LEU HD11 H  -8.498  -3.521  -9.431 1.00 . A A .  76 LEU HD11 1 1 
       28 87602 1 1 76 LEU HD12 H  -8.864  -2.951 -11.060 1.00 . A A .  76 LEU HD12 1 1 
       28 87603 1 1 76 LEU HD13 H -10.056  -2.769  -9.774 1.00 . A A .  76 LEU HD13 1 1 
       28 87604 1 1 76 LEU HD21 H  -8.466  -6.380 -10.753 1.00 . A A .  76 LEU HD21 1 1 
       28 87605 1 1 76 LEU HD22 H  -9.302  -5.921 -12.237 1.00 . A A .  76 LEU HD22 1 1 
       28 87606 1 1 76 LEU HD23 H  -8.014  -4.900 -11.598 1.00 . A A .  76 LEU HD23 1 1 
       28 87607 1 1 76 LEU HG   H -10.766  -4.640 -11.092 1.00 . A A .  76 LEU HG   1 1 
       28 87608 1 1 76 LEU N    N -11.773  -3.810  -8.433 1.00 . A A .  76 LEU N    1 1 
       28 87609 1 1 76 LEU O    O -11.373  -5.925  -6.512 1.00 . A A .  76 LEU O    1 1 
       28 87610 1 1 77 VAL C    C -12.575  -9.272  -6.706 1.00 . A A .  77 VAL C    1 1 
       28 87611 1 1 77 VAL CA   C -13.207  -7.886  -6.526 1.00 . A A .  77 VAL CA   1 1 
       28 87612 1 1 77 VAL CB   C -14.732  -8.027  -6.462 1.00 . A A .  77 VAL CB   1 1 
       28 87613 1 1 77 VAL CG1  C -15.163  -8.510  -5.078 1.00 . A A .  77 VAL CG1  1 1 
       28 87614 1 1 77 VAL CG2  C -15.382  -6.675  -6.741 1.00 . A A .  77 VAL CG2  1 1 
       28 87615 1 1 77 VAL H    H -13.305  -7.145  -8.544 1.00 . A A .  77 VAL H    1 1 
       28 87616 1 1 77 VAL HA   H -12.841  -7.433  -5.614 1.00 . A A .  77 VAL HA   1 1 
       28 87617 1 1 77 VAL HB   H -15.056  -8.740  -7.206 1.00 . A A .  77 VAL HB   1 1 
       28 87618 1 1 77 VAL HG11 H -14.521  -8.077  -4.327 1.00 . A A .  77 VAL HG11 1 1 
       28 87619 1 1 77 VAL HG12 H -16.185  -8.206  -4.898 1.00 . A A .  77 VAL HG12 1 1 
       28 87620 1 1 77 VAL HG13 H -15.098  -9.585  -5.037 1.00 . A A .  77 VAL HG13 1 1 
       28 87621 1 1 77 VAL HG21 H -14.849  -6.175  -7.534 1.00 . A A .  77 VAL HG21 1 1 
       28 87622 1 1 77 VAL HG22 H -16.410  -6.825  -7.038 1.00 . A A .  77 VAL HG22 1 1 
       28 87623 1 1 77 VAL HG23 H -15.349  -6.069  -5.848 1.00 . A A .  77 VAL HG23 1 1 
       28 87624 1 1 77 VAL N    N -12.851  -7.024  -7.689 1.00 . A A .  77 VAL N    1 1 
       28 87625 1 1 77 VAL O    O -12.971 -10.034  -7.565 1.00 . A A .  77 VAL O    1 1 
       28 87626 1 1 78 GLY C    C -10.534 -11.435  -4.643 1.00 . A A .  78 GLY C    1 1 
       28 87627 1 1 78 GLY CA   C -10.944 -10.941  -6.032 1.00 . A A .  78 GLY CA   1 1 
       28 87628 1 1 78 GLY H    H -11.293  -8.978  -5.215 1.00 . A A .  78 GLY H    1 1 
       28 87629 1 1 78 GLY HA2  H -11.636 -11.641  -6.478 1.00 . A A .  78 GLY HA2  1 1 
       28 87630 1 1 78 GLY HA3  H -10.067 -10.854  -6.649 1.00 . A A .  78 GLY HA3  1 1 
       28 87631 1 1 78 GLY N    N -11.596  -9.605  -5.904 1.00 . A A .  78 GLY N    1 1 
       28 87632 1 1 78 GLY O    O -10.893 -10.837  -3.651 1.00 . A A .  78 GLY O    1 1 
       28 87633 1 1 79 PRO C    C  -8.077 -12.375  -2.850 1.00 . A A .  79 PRO C    1 1 
       28 87634 1 1 79 PRO CA   C  -9.321 -13.111  -3.354 1.00 . A A .  79 PRO CA   1 1 
       28 87635 1 1 79 PRO CB   C  -8.984 -14.553  -3.745 1.00 . A A .  79 PRO CB   1 1 
       28 87636 1 1 79 PRO CD   C  -9.365 -13.244  -5.819 1.00 . A A .  79 PRO CD   1 1 
       28 87637 1 1 79 PRO CG   C  -8.733 -14.542  -5.274 1.00 . A A .  79 PRO CG   1 1 
       28 87638 1 1 79 PRO HA   H -10.099 -13.098  -2.611 1.00 . A A .  79 PRO HA   1 1 
       28 87639 1 1 79 PRO HB2  H  -8.095 -14.881  -3.221 1.00 . A A .  79 PRO HB2  1 1 
       28 87640 1 1 79 PRO HB3  H  -9.812 -15.204  -3.517 1.00 . A A .  79 PRO HB3  1 1 
       28 87641 1 1 79 PRO HD2  H  -8.629 -12.673  -6.365 1.00 . A A .  79 PRO HD2  1 1 
       28 87642 1 1 79 PRO HD3  H -10.216 -13.469  -6.445 1.00 . A A .  79 PRO HD3  1 1 
       28 87643 1 1 79 PRO HG2  H  -7.671 -14.553  -5.474 1.00 . A A .  79 PRO HG2  1 1 
       28 87644 1 1 79 PRO HG3  H  -9.206 -15.396  -5.732 1.00 . A A .  79 PRO HG3  1 1 
       28 87645 1 1 79 PRO N    N  -9.795 -12.515  -4.612 1.00 . A A .  79 PRO N    1 1 
       28 87646 1 1 79 PRO O    O  -7.129 -12.978  -2.387 1.00 . A A .  79 PRO O    1 1 
       28 87647 1 1 80 THR C    C  -7.027 -10.141  -0.926 1.00 . A A .  80 THR C    1 1 
       28 87648 1 1 80 THR CA   C  -6.917 -10.288  -2.444 1.00 . A A .  80 THR CA   1 1 
       28 87649 1 1 80 THR CB   C  -6.931  -8.905  -3.094 1.00 . A A .  80 THR CB   1 1 
       28 87650 1 1 80 THR CG2  C  -8.247  -8.199  -2.767 1.00 . A A .  80 THR CG2  1 1 
       28 87651 1 1 80 THR H    H  -8.861 -10.612  -3.293 1.00 . A A .  80 THR H    1 1 
       28 87652 1 1 80 THR HA   H  -6.001 -10.799  -2.701 1.00 . A A .  80 THR HA   1 1 
       28 87653 1 1 80 THR HB   H  -6.839  -9.008  -4.164 1.00 . A A .  80 THR HB   1 1 
       28 87654 1 1 80 THR HG1  H  -5.468  -7.646  -3.326 1.00 . A A .  80 THR HG1  1 1 
       28 87655 1 1 80 THR HG21 H  -8.554  -8.454  -1.765 1.00 . A A .  80 THR HG21 1 1 
       28 87656 1 1 80 THR HG22 H  -8.108  -7.130  -2.839 1.00 . A A .  80 THR HG22 1 1 
       28 87657 1 1 80 THR HG23 H  -9.007  -8.511  -3.467 1.00 . A A .  80 THR HG23 1 1 
       28 87658 1 1 80 THR N    N  -8.083 -11.074  -2.926 1.00 . A A .  80 THR N    1 1 
       28 87659 1 1 80 THR O    O  -8.110  -9.976  -0.399 1.00 . A A .  80 THR O    1 1 
       28 87660 1 1 80 THR OG1  O  -5.843  -8.141  -2.594 1.00 . A A .  80 THR OG1  1 1 
       28 87661 1 1 81 PRO C    C  -5.927  -8.630   1.654 1.00 . A A .  81 PRO C    1 1 
       28 87662 1 1 81 PRO CA   C  -5.853 -10.098   1.205 1.00 . A A .  81 PRO CA   1 1 
       28 87663 1 1 81 PRO CB   C  -4.491 -10.707   1.553 1.00 . A A .  81 PRO CB   1 1 
       28 87664 1 1 81 PRO CD   C  -4.593 -10.422  -0.905 1.00 . A A .  81 PRO CD   1 1 
       28 87665 1 1 81 PRO CG   C  -3.623 -10.607   0.274 1.00 . A A .  81 PRO CG   1 1 
       28 87666 1 1 81 PRO HA   H  -6.639 -10.677   1.661 1.00 . A A .  81 PRO HA   1 1 
       28 87667 1 1 81 PRO HB2  H  -4.034 -10.151   2.361 1.00 . A A .  81 PRO HB2  1 1 
       28 87668 1 1 81 PRO HB3  H  -4.608 -11.742   1.834 1.00 . A A .  81 PRO HB3  1 1 
       28 87669 1 1 81 PRO HD2  H  -4.313  -9.556  -1.490 1.00 . A A .  81 PRO HD2  1 1 
       28 87670 1 1 81 PRO HD3  H  -4.617 -11.308  -1.522 1.00 . A A .  81 PRO HD3  1 1 
       28 87671 1 1 81 PRO HG2  H  -2.955  -9.760   0.344 1.00 . A A .  81 PRO HG2  1 1 
       28 87672 1 1 81 PRO HG3  H  -3.058 -11.516   0.138 1.00 . A A .  81 PRO HG3  1 1 
       28 87673 1 1 81 PRO N    N  -5.908 -10.213  -0.261 1.00 . A A .  81 PRO N    1 1 
       28 87674 1 1 81 PRO O    O  -5.587  -8.305   2.773 1.00 . A A .  81 PRO O    1 1 
       28 87675 1 1 82 VAL C    C  -7.378  -5.538   0.250 1.00 . A A .  82 VAL C    1 1 
       28 87676 1 1 82 VAL CA   C  -6.431  -6.303   1.200 1.00 . A A .  82 VAL CA   1 1 
       28 87677 1 1 82 VAL CB   C  -4.999  -5.713   1.134 1.00 . A A .  82 VAL CB   1 1 
       28 87678 1 1 82 VAL CG1  C  -5.008  -4.280   0.595 1.00 . A A .  82 VAL CG1  1 1 
       28 87679 1 1 82 VAL CG2  C  -4.378  -5.710   2.532 1.00 . A A .  82 VAL CG2  1 1 
       28 87680 1 1 82 VAL H    H  -6.621  -8.010  -0.106 1.00 . A A .  82 VAL H    1 1 
       28 87681 1 1 82 VAL HA   H  -6.802  -6.232   2.212 1.00 . A A .  82 VAL HA   1 1 
       28 87682 1 1 82 VAL HB   H  -4.393  -6.324   0.482 1.00 . A A .  82 VAL HB   1 1 
       28 87683 1 1 82 VAL HG11 H  -5.471  -4.266  -0.380 1.00 . A A .  82 VAL HG11 1 1 
       28 87684 1 1 82 VAL HG12 H  -5.563  -3.646   1.269 1.00 . A A .  82 VAL HG12 1 1 
       28 87685 1 1 82 VAL HG13 H  -3.992  -3.921   0.515 1.00 . A A .  82 VAL HG13 1 1 
       28 87686 1 1 82 VAL HG21 H  -5.158  -5.798   3.273 1.00 . A A .  82 VAL HG21 1 1 
       28 87687 1 1 82 VAL HG22 H  -3.695  -6.542   2.624 1.00 . A A .  82 VAL HG22 1 1 
       28 87688 1 1 82 VAL HG23 H  -3.839  -4.785   2.682 1.00 . A A .  82 VAL HG23 1 1 
       28 87689 1 1 82 VAL N    N  -6.357  -7.739   0.796 1.00 . A A .  82 VAL N    1 1 
       28 87690 1 1 82 VAL O    O  -7.704  -6.002  -0.827 1.00 . A A .  82 VAL O    1 1 
       28 87691 1 1 83 ASN C    C  -7.700  -2.478  -0.866 1.00 . A A .  83 ASN C    1 1 
       28 87692 1 1 83 ASN CA   C  -8.633  -3.527  -0.279 1.00 . A A .  83 ASN CA   1 1 
       28 87693 1 1 83 ASN CB   C  -9.751  -2.831   0.494 1.00 . A A .  83 ASN CB   1 1 
       28 87694 1 1 83 ASN CG   C -10.099  -3.602   1.764 1.00 . A A .  83 ASN CG   1 1 
       28 87695 1 1 83 ASN H    H  -7.478  -3.968   1.479 1.00 . A A .  83 ASN H    1 1 
       28 87696 1 1 83 ASN HA   H  -9.041  -4.143  -1.065 1.00 . A A .  83 ASN HA   1 1 
       28 87697 1 1 83 ASN HB2  H  -9.432  -1.838   0.759 1.00 . A A .  83 ASN HB2  1 1 
       28 87698 1 1 83 ASN HB3  H -10.626  -2.765  -0.130 1.00 . A A .  83 ASN HB3  1 1 
       28 87699 1 1 83 ASN HD21 H -12.002  -3.783   1.259 1.00 . A A .  83 ASN HD21 1 1 
       28 87700 1 1 83 ASN HD22 H -11.597  -4.416   2.777 1.00 . A A .  83 ASN HD22 1 1 
       28 87701 1 1 83 ASN N    N  -7.778  -4.345   0.624 1.00 . A A .  83 ASN N    1 1 
       28 87702 1 1 83 ASN ND2  N -11.329  -3.982   1.943 1.00 . A A .  83 ASN ND2  1 1 
       28 87703 1 1 83 ASN O    O  -7.389  -1.495  -0.234 1.00 . A A .  83 ASN O    1 1 
       28 87704 1 1 83 ASN OD1  O  -9.250  -3.860   2.594 1.00 . A A .  83 ASN OD1  1 1 
       28 87705 1 1 84 ILE C    C  -6.850  -0.557  -3.281 1.00 . A A .  84 ILE C    1 1 
       28 87706 1 1 84 ILE CA   C  -6.201  -1.755  -2.595 1.00 . A A .  84 ILE CA   1 1 
       28 87707 1 1 84 ILE CB   C  -5.332  -2.487  -3.618 1.00 . A A .  84 ILE CB   1 1 
       28 87708 1 1 84 ILE CD1  C  -3.747  -3.600  -2.026 1.00 . A A .  84 ILE CD1  1 1 
       28 87709 1 1 84 ILE CG1  C  -4.875  -3.829  -3.033 1.00 . A A .  84 ILE CG1  1 1 
       28 87710 1 1 84 ILE CG2  C  -4.113  -1.626  -3.964 1.00 . A A .  84 ILE CG2  1 1 
       28 87711 1 1 84 ILE H    H  -7.415  -3.537  -2.507 1.00 . A A .  84 ILE H    1 1 
       28 87712 1 1 84 ILE HA   H  -5.567  -1.399  -1.795 1.00 . A A .  84 ILE HA   1 1 
       28 87713 1 1 84 ILE HB   H  -5.910  -2.663  -4.515 1.00 . A A .  84 ILE HB   1 1 
       28 87714 1 1 84 ILE HD11 H  -4.087  -2.930  -1.250 1.00 . A A .  84 ILE HD11 1 1 
       28 87715 1 1 84 ILE HD12 H  -3.462  -4.544  -1.587 1.00 . A A .  84 ILE HD12 1 1 
       28 87716 1 1 84 ILE HD13 H  -2.897  -3.166  -2.532 1.00 . A A .  84 ILE HD13 1 1 
       28 87717 1 1 84 ILE HG12 H  -5.709  -4.306  -2.537 1.00 . A A .  84 ILE HG12 1 1 
       28 87718 1 1 84 ILE HG13 H  -4.520  -4.466  -3.829 1.00 . A A .  84 ILE HG13 1 1 
       28 87719 1 1 84 ILE HG21 H  -3.754  -1.138  -3.071 1.00 . A A .  84 ILE HG21 1 1 
       28 87720 1 1 84 ILE HG22 H  -3.333  -2.252  -4.370 1.00 . A A .  84 ILE HG22 1 1 
       28 87721 1 1 84 ILE HG23 H  -4.394  -0.881  -4.694 1.00 . A A .  84 ILE HG23 1 1 
       28 87722 1 1 84 ILE N    N  -7.191  -2.711  -2.030 1.00 . A A .  84 ILE N    1 1 
       28 87723 1 1 84 ILE O    O  -7.466  -0.682  -4.320 1.00 . A A .  84 ILE O    1 1 
       28 87724 1 1 85 ILE C    C  -5.994   2.363  -4.261 1.00 . A A .  85 ILE C    1 1 
       28 87725 1 1 85 ILE CA   C  -7.157   1.840  -3.415 1.00 . A A .  85 ILE CA   1 1 
       28 87726 1 1 85 ILE CB   C  -7.579   2.914  -2.391 1.00 . A A .  85 ILE CB   1 1 
       28 87727 1 1 85 ILE CD1  C  -9.055   0.961  -1.688 1.00 . A A .  85 ILE CD1  1 1 
       28 87728 1 1 85 ILE CG1  C  -8.523   2.349  -1.305 1.00 . A A .  85 ILE CG1  1 1 
       28 87729 1 1 85 ILE CG2  C  -8.298   4.043  -3.128 1.00 . A A .  85 ILE CG2  1 1 
       28 87730 1 1 85 ILE H    H  -6.082   0.701  -1.937 1.00 . A A .  85 ILE H    1 1 
       28 87731 1 1 85 ILE HA   H  -7.991   1.584  -4.055 1.00 . A A .  85 ILE HA   1 1 
       28 87732 1 1 85 ILE HB   H  -6.696   3.319  -1.920 1.00 . A A .  85 ILE HB   1 1 
       28 87733 1 1 85 ILE HD11 H  -9.189   0.909  -2.758 1.00 . A A .  85 ILE HD11 1 1 
       28 87734 1 1 85 ILE HD12 H  -8.349   0.206  -1.376 1.00 . A A .  85 ILE HD12 1 1 
       28 87735 1 1 85 ILE HD13 H -10.003   0.793  -1.199 1.00 . A A .  85 ILE HD13 1 1 
       28 87736 1 1 85 ILE HG12 H  -7.986   2.280  -0.368 1.00 . A A .  85 ILE HG12 1 1 
       28 87737 1 1 85 ILE HG13 H  -9.357   3.024  -1.181 1.00 . A A .  85 ILE HG13 1 1 
       28 87738 1 1 85 ILE HG21 H  -7.756   4.287  -4.029 1.00 . A A .  85 ILE HG21 1 1 
       28 87739 1 1 85 ILE HG22 H  -9.299   3.725  -3.386 1.00 . A A .  85 ILE HG22 1 1 
       28 87740 1 1 85 ILE HG23 H  -8.350   4.914  -2.490 1.00 . A A .  85 ILE HG23 1 1 
       28 87741 1 1 85 ILE N    N  -6.637   0.620  -2.744 1.00 . A A .  85 ILE N    1 1 
       28 87742 1 1 85 ILE O    O  -5.142   3.085  -3.781 1.00 . A A .  85 ILE O    1 1 
       28 87743 1 1 86 GLY C    C  -4.950   3.815  -6.826 1.00 . A A .  86 GLY C    1 1 
       28 87744 1 1 86 GLY CA   C  -4.766   2.384  -6.348 1.00 . A A .  86 GLY CA   1 1 
       28 87745 1 1 86 GLY H    H  -6.587   1.344  -5.855 1.00 . A A .  86 GLY H    1 1 
       28 87746 1 1 86 GLY HA2  H  -3.862   2.321  -5.773 1.00 . A A .  86 GLY HA2  1 1 
       28 87747 1 1 86 GLY HA3  H  -4.682   1.736  -7.203 1.00 . A A .  86 GLY HA3  1 1 
       28 87748 1 1 86 GLY N    N  -5.915   1.958  -5.499 1.00 . A A .  86 GLY N    1 1 
       28 87749 1 1 86 GLY O    O  -5.649   4.594  -6.222 1.00 . A A .  86 GLY O    1 1 
       28 87750 1 1 87 ARG C    C  -5.795   5.805  -8.994 1.00 . A A .  87 ARG C    1 1 
       28 87751 1 1 87 ARG CA   C  -4.398   5.548  -8.426 1.00 . A A .  87 ARG CA   1 1 
       28 87752 1 1 87 ARG CB   C  -3.354   5.739  -9.528 1.00 . A A .  87 ARG CB   1 1 
       28 87753 1 1 87 ARG CD   C  -2.909   8.125  -8.922 1.00 . A A .  87 ARG CD   1 1 
       28 87754 1 1 87 ARG CG   C  -2.289   6.733  -9.060 1.00 . A A .  87 ARG CG   1 1 
       28 87755 1 1 87 ARG CZ   C  -1.502  10.034  -8.409 1.00 . A A .  87 ARG CZ   1 1 
       28 87756 1 1 87 ARG H    H  -3.731   3.511  -8.351 1.00 . A A .  87 ARG H    1 1 
       28 87757 1 1 87 ARG HA   H  -4.204   6.248  -7.627 1.00 . A A .  87 ARG HA   1 1 
       28 87758 1 1 87 ARG HB2  H  -2.888   4.789  -9.747 1.00 . A A .  87 ARG HB2  1 1 
       28 87759 1 1 87 ARG HB3  H  -3.832   6.119 -10.418 1.00 . A A .  87 ARG HB3  1 1 
       28 87760 1 1 87 ARG HD2  H  -3.763   8.204  -9.578 1.00 . A A .  87 ARG HD2  1 1 
       28 87761 1 1 87 ARG HD3  H  -3.224   8.279  -7.900 1.00 . A A .  87 ARG HD3  1 1 
       28 87762 1 1 87 ARG HE   H  -1.535   9.179 -10.201 1.00 . A A .  87 ARG HE   1 1 
       28 87763 1 1 87 ARG HG2  H  -1.896   6.417  -8.105 1.00 . A A .  87 ARG HG2  1 1 
       28 87764 1 1 87 ARG HG3  H  -1.488   6.769  -9.785 1.00 . A A .  87 ARG HG3  1 1 
       28 87765 1 1 87 ARG HH11 H  -0.914   8.660  -7.076 1.00 . A A .  87 ARG HH11 1 1 
       28 87766 1 1 87 ARG HH12 H  -0.694  10.309  -6.596 1.00 . A A .  87 ARG HH12 1 1 
       28 87767 1 1 87 ARG HH21 H  -1.987  11.616  -9.536 1.00 . A A .  87 ARG HH21 1 1 
       28 87768 1 1 87 ARG HH22 H  -1.297  11.982  -7.991 1.00 . A A .  87 ARG HH22 1 1 
       28 87769 1 1 87 ARG N    N  -4.301   4.163  -7.899 1.00 . A A .  87 ARG N    1 1 
       28 87770 1 1 87 ARG NE   N  -1.900   9.157  -9.291 1.00 . A A .  87 ARG NE   1 1 
       28 87771 1 1 87 ARG NH1  N  -0.997   9.636  -7.272 1.00 . A A .  87 ARG NH1  1 1 
       28 87772 1 1 87 ARG NH2  N  -1.605  11.310  -8.665 1.00 . A A .  87 ARG NH2  1 1 
       28 87773 1 1 87 ARG O    O  -6.330   6.888  -8.864 1.00 . A A .  87 ARG O    1 1 
       28 87774 1 1 88 ASN C    C  -8.635   5.761  -9.145 1.00 . A A .  88 ASN C    1 1 
       28 87775 1 1 88 ASN CA   C  -7.757   5.069 -10.191 1.00 . A A .  88 ASN CA   1 1 
       28 87776 1 1 88 ASN CB   C  -8.395   3.734 -10.568 1.00 . A A .  88 ASN CB   1 1 
       28 87777 1 1 88 ASN CG   C  -8.723   2.958  -9.292 1.00 . A A .  88 ASN CG   1 1 
       28 87778 1 1 88 ASN H    H  -5.963   3.954  -9.735 1.00 . A A .  88 ASN H    1 1 
       28 87779 1 1 88 ASN HA   H  -7.680   5.693 -11.069 1.00 . A A .  88 ASN HA   1 1 
       28 87780 1 1 88 ASN HB2  H  -9.304   3.914 -11.126 1.00 . A A .  88 ASN HB2  1 1 
       28 87781 1 1 88 ASN HB3  H  -7.709   3.162 -11.172 1.00 . A A .  88 ASN HB3  1 1 
       28 87782 1 1 88 ASN HD21 H -10.625   2.688  -9.770 1.00 . A A .  88 ASN HD21 1 1 
       28 87783 1 1 88 ASN HD22 H -10.155   2.017  -8.295 1.00 . A A .  88 ASN HD22 1 1 
       28 87784 1 1 88 ASN N    N  -6.398   4.833  -9.627 1.00 . A A .  88 ASN N    1 1 
       28 87785 1 1 88 ASN ND2  N  -9.935   2.517  -9.103 1.00 . A A .  88 ASN ND2  1 1 
       28 87786 1 1 88 ASN O    O  -9.563   6.474  -9.475 1.00 . A A .  88 ASN O    1 1 
       28 87787 1 1 88 ASN OD1  O  -7.871   2.772  -8.447 1.00 . A A .  88 ASN OD1  1 1 
       28 87788 1 1 89 LEU C    C  -8.458   7.218  -6.049 1.00 . A A .  89 LEU C    1 1 
       28 87789 1 1 89 LEU CA   C  -9.226   6.153  -6.831 1.00 . A A .  89 LEU CA   1 1 
       28 87790 1 1 89 LEU CB   C  -9.689   5.062  -5.875 1.00 . A A .  89 LEU CB   1 1 
       28 87791 1 1 89 LEU CD1  C -12.025   5.900  -5.880 1.00 . A A .  89 LEU CD1  1 1 
       28 87792 1 1 89 LEU CD2  C -11.237   4.382  -7.694 1.00 . A A .  89 LEU CD2  1 1 
       28 87793 1 1 89 LEU CG   C -11.128   4.705  -6.206 1.00 . A A .  89 LEU CG   1 1 
       28 87794 1 1 89 LEU H    H  -7.648   4.931  -7.630 1.00 . A A .  89 LEU H    1 1 
       28 87795 1 1 89 LEU HA   H -10.090   6.604  -7.294 1.00 . A A .  89 LEU HA   1 1 
       28 87796 1 1 89 LEU HB2  H  -9.061   4.189  -5.990 1.00 . A A .  89 LEU HB2  1 1 
       28 87797 1 1 89 LEU HB3  H  -9.631   5.420  -4.858 1.00 . A A .  89 LEU HB3  1 1 
       28 87798 1 1 89 LEU HD11 H -11.503   6.816  -6.120 1.00 . A A .  89 LEU HD11 1 1 
       28 87799 1 1 89 LEU HD12 H -12.930   5.840  -6.463 1.00 . A A .  89 LEU HD12 1 1 
       28 87800 1 1 89 LEU HD13 H -12.269   5.891  -4.829 1.00 . A A .  89 LEU HD13 1 1 
       28 87801 1 1 89 LEU HD21 H -10.258   4.433  -8.142 1.00 . A A .  89 LEU HD21 1 1 
       28 87802 1 1 89 LEU HD22 H -11.641   3.389  -7.818 1.00 . A A .  89 LEU HD22 1 1 
       28 87803 1 1 89 LEU HD23 H -11.887   5.099  -8.169 1.00 . A A .  89 LEU HD23 1 1 
       28 87804 1 1 89 LEU HG   H -11.428   3.848  -5.629 1.00 . A A .  89 LEU HG   1 1 
       28 87805 1 1 89 LEU N    N  -8.377   5.532  -7.883 1.00 . A A .  89 LEU N    1 1 
       28 87806 1 1 89 LEU O    O  -9.031   8.179  -5.576 1.00 . A A .  89 LEU O    1 1 
       28 87807 1 1 90 LEU C    C  -6.572   9.438  -5.832 1.00 . A A .  90 LEU C    1 1 
       28 87808 1 1 90 LEU CA   C  -6.407   8.088  -5.138 1.00 . A A .  90 LEU CA   1 1 
       28 87809 1 1 90 LEU CB   C  -4.916   7.709  -5.091 1.00 . A A .  90 LEU CB   1 1 
       28 87810 1 1 90 LEU CD1  C  -3.433   6.715  -3.323 1.00 . A A .  90 LEU CD1  1 1 
       28 87811 1 1 90 LEU CD2  C  -5.875   6.203  -3.272 1.00 . A A .  90 LEU CD2  1 1 
       28 87812 1 1 90 LEU CG   C  -4.670   6.477  -4.188 1.00 . A A .  90 LEU CG   1 1 
       28 87813 1 1 90 LEU H    H  -6.723   6.292  -6.280 1.00 . A A .  90 LEU H    1 1 
       28 87814 1 1 90 LEU HA   H  -6.795   8.155  -4.132 1.00 . A A .  90 LEU HA   1 1 
       28 87815 1 1 90 LEU HB2  H  -4.577   7.486  -6.092 1.00 . A A .  90 LEU HB2  1 1 
       28 87816 1 1 90 LEU HB3  H  -4.351   8.546  -4.707 1.00 . A A .  90 LEU HB3  1 1 
       28 87817 1 1 90 LEU HD11 H  -2.907   7.588  -3.677 1.00 . A A .  90 LEU HD11 1 1 
       28 87818 1 1 90 LEU HD12 H  -3.734   6.864  -2.297 1.00 . A A .  90 LEU HD12 1 1 
       28 87819 1 1 90 LEU HD13 H  -2.782   5.854  -3.384 1.00 . A A .  90 LEU HD13 1 1 
       28 87820 1 1 90 LEU HD21 H  -6.118   7.097  -2.717 1.00 . A A .  90 LEU HD21 1 1 
       28 87821 1 1 90 LEU HD22 H  -6.724   5.911  -3.873 1.00 . A A .  90 LEU HD22 1 1 
       28 87822 1 1 90 LEU HD23 H  -5.631   5.407  -2.585 1.00 . A A .  90 LEU HD23 1 1 
       28 87823 1 1 90 LEU HG   H  -4.492   5.616  -4.808 1.00 . A A .  90 LEU HG   1 1 
       28 87824 1 1 90 LEU N    N  -7.174   7.067  -5.897 1.00 . A A .  90 LEU N    1 1 
       28 87825 1 1 90 LEU O    O  -6.565  10.473  -5.201 1.00 . A A .  90 LEU O    1 1 
       28 87826 1 1 91 THR C    C  -8.325  11.235  -7.713 1.00 . A A .  91 THR C    1 1 
       28 87827 1 1 91 THR CA   C  -6.887  10.724  -7.859 1.00 . A A .  91 THR CA   1 1 
       28 87828 1 1 91 THR CB   C  -6.565  10.520  -9.341 1.00 . A A .  91 THR CB   1 1 
       28 87829 1 1 91 THR CG2  C  -5.192  11.118  -9.656 1.00 . A A .  91 THR CG2  1 1 
       28 87830 1 1 91 THR H    H  -6.731   8.587  -7.620 1.00 . A A .  91 THR H    1 1 
       28 87831 1 1 91 THR HA   H  -6.208  11.454  -7.444 1.00 . A A .  91 THR HA   1 1 
       28 87832 1 1 91 THR HB   H  -7.313  11.012  -9.942 1.00 . A A .  91 THR HB   1 1 
       28 87833 1 1 91 THR HG1  H  -7.464   8.817  -9.591 1.00 . A A .  91 THR HG1  1 1 
       28 87834 1 1 91 THR HG21 H  -4.925  11.833  -8.891 1.00 . A A .  91 THR HG21 1 1 
       28 87835 1 1 91 THR HG22 H  -4.453  10.330  -9.685 1.00 . A A .  91 THR HG22 1 1 
       28 87836 1 1 91 THR HG23 H  -5.226  11.613 -10.615 1.00 . A A .  91 THR HG23 1 1 
       28 87837 1 1 91 THR N    N  -6.724   9.436  -7.128 1.00 . A A .  91 THR N    1 1 
       28 87838 1 1 91 THR O    O  -8.587  12.410  -7.882 1.00 . A A .  91 THR O    1 1 
       28 87839 1 1 91 THR OG1  O  -6.559   9.131  -9.635 1.00 . A A .  91 THR OG1  1 1 
       28 87840 1 1 92 GLN C    C -10.732  11.719  -5.972 1.00 . A A .  92 GLN C    1 1 
       28 87841 1 1 92 GLN CA   C -10.664  10.859  -7.227 1.00 . A A .  92 GLN CA   1 1 
       28 87842 1 1 92 GLN CB   C -11.628   9.676  -7.088 1.00 . A A .  92 GLN CB   1 1 
       28 87843 1 1 92 GLN CD   C -13.054   9.563  -9.138 1.00 . A A .  92 GLN CD   1 1 
       28 87844 1 1 92 GLN CG   C -11.809   8.999  -8.446 1.00 . A A .  92 GLN CG   1 1 
       28 87845 1 1 92 GLN H    H  -9.039   9.435  -7.248 1.00 . A A .  92 GLN H    1 1 
       28 87846 1 1 92 GLN HA   H -10.940  11.453  -8.087 1.00 . A A .  92 GLN HA   1 1 
       28 87847 1 1 92 GLN HB2  H -11.236   8.963  -6.380 1.00 . A A .  92 GLN HB2  1 1 
       28 87848 1 1 92 GLN HB3  H -12.582  10.037  -6.740 1.00 . A A .  92 GLN HB3  1 1 
       28 87849 1 1 92 GLN HE21 H -12.024  10.825 -10.274 1.00 . A A .  92 GLN HE21 1 1 
       28 87850 1 1 92 GLN HE22 H -13.707  10.860 -10.491 1.00 . A A .  92 GLN HE22 1 1 
       28 87851 1 1 92 GLN HG2  H -10.940   9.187  -9.059 1.00 . A A .  92 GLN HG2  1 1 
       28 87852 1 1 92 GLN HG3  H -11.930   7.936  -8.306 1.00 . A A .  92 GLN HG3  1 1 
       28 87853 1 1 92 GLN N    N  -9.260  10.378  -7.389 1.00 . A A .  92 GLN N    1 1 
       28 87854 1 1 92 GLN NE2  N -12.917  10.493 -10.042 1.00 . A A .  92 GLN NE2  1 1 
       28 87855 1 1 92 GLN O    O -11.364  12.757  -5.946 1.00 . A A .  92 GLN O    1 1 
       28 87856 1 1 92 GLN OE1  O -14.161   9.151  -8.853 1.00 . A A .  92 GLN OE1  1 1 
       28 87857 1 1 93 ILE C    C  -8.999  13.203  -3.798 1.00 . A A .  93 ILE C    1 1 
       28 87858 1 1 93 ILE CA   C -10.063  12.109  -3.682 1.00 . A A .  93 ILE CA   1 1 
       28 87859 1 1 93 ILE CB   C  -9.756  11.219  -2.470 1.00 . A A .  93 ILE CB   1 1 
       28 87860 1 1 93 ILE CD1  C  -7.647  10.088  -1.741 1.00 . A A .  93 ILE CD1  1 1 
       28 87861 1 1 93 ILE CG1  C  -8.712  10.156  -2.836 1.00 . A A .  93 ILE CG1  1 1 
       28 87862 1 1 93 ILE CG2  C -11.038  10.526  -2.010 1.00 . A A .  93 ILE CG2  1 1 
       28 87863 1 1 93 ILE H    H  -9.549  10.474  -4.988 1.00 . A A .  93 ILE H    1 1 
       28 87864 1 1 93 ILE HA   H -11.033  12.567  -3.554 1.00 . A A .  93 ILE HA   1 1 
       28 87865 1 1 93 ILE HB   H  -9.375  11.833  -1.665 1.00 . A A .  93 ILE HB   1 1 
       28 87866 1 1 93 ILE HD11 H  -7.998  10.609  -0.863 1.00 . A A .  93 ILE HD11 1 1 
       28 87867 1 1 93 ILE HD12 H  -7.455   9.053  -1.492 1.00 . A A .  93 ILE HD12 1 1 
       28 87868 1 1 93 ILE HD13 H  -6.737  10.547  -2.093 1.00 . A A .  93 ILE HD13 1 1 
       28 87869 1 1 93 ILE HG12 H  -9.196   9.197  -2.922 1.00 . A A .  93 ILE HG12 1 1 
       28 87870 1 1 93 ILE HG13 H  -8.246  10.406  -3.774 1.00 . A A .  93 ILE HG13 1 1 
       28 87871 1 1 93 ILE HG21 H -11.890  11.131  -2.282 1.00 . A A .  93 ILE HG21 1 1 
       28 87872 1 1 93 ILE HG22 H -11.116   9.558  -2.485 1.00 . A A .  93 ILE HG22 1 1 
       28 87873 1 1 93 ILE HG23 H -11.015  10.400  -0.938 1.00 . A A .  93 ILE HG23 1 1 
       28 87874 1 1 93 ILE N    N -10.062  11.305  -4.934 1.00 . A A .  93 ILE N    1 1 
       28 87875 1 1 93 ILE O    O  -8.894  14.073  -2.958 1.00 . A A .  93 ILE O    1 1 
       28 87876 1 1 94 GLY C    C  -6.042  13.984  -3.988 1.00 . A A .  94 GLY C    1 1 
       28 87877 1 1 94 GLY CA   C  -7.153  14.207  -5.014 1.00 . A A .  94 GLY CA   1 1 
       28 87878 1 1 94 GLY H    H  -8.311  12.457  -5.509 1.00 . A A .  94 GLY H    1 1 
       28 87879 1 1 94 GLY HA2  H  -6.742  14.141  -6.011 1.00 . A A .  94 GLY HA2  1 1 
       28 87880 1 1 94 GLY HA3  H  -7.583  15.186  -4.866 1.00 . A A .  94 GLY HA3  1 1 
       28 87881 1 1 94 GLY N    N  -8.208  13.167  -4.840 1.00 . A A .  94 GLY N    1 1 
       28 87882 1 1 94 GLY O    O  -5.793  14.814  -3.137 1.00 . A A .  94 GLY O    1 1 
       28 87883 1 1 95 ALA C    C  -2.988  13.270  -3.555 1.00 . A A .  95 ALA C    1 1 
       28 87884 1 1 95 ALA CA   C  -4.282  12.591  -3.088 1.00 . A A .  95 ALA CA   1 1 
       28 87885 1 1 95 ALA CB   C  -4.047  11.080  -2.995 1.00 . A A .  95 ALA CB   1 1 
       28 87886 1 1 95 ALA H    H  -5.591  12.213  -4.755 1.00 . A A .  95 ALA H    1 1 
       28 87887 1 1 95 ALA HA   H  -4.567  12.971  -2.114 1.00 . A A .  95 ALA HA   1 1 
       28 87888 1 1 95 ALA HB1  H  -3.976  10.663  -3.989 1.00 . A A .  95 ALA HB1  1 1 
       28 87889 1 1 95 ALA HB2  H  -3.126  10.891  -2.461 1.00 . A A .  95 ALA HB2  1 1 
       28 87890 1 1 95 ALA HB3  H  -4.867  10.619  -2.467 1.00 . A A .  95 ALA HB3  1 1 
       28 87891 1 1 95 ALA N    N  -5.373  12.868  -4.062 1.00 . A A .  95 ALA N    1 1 
       28 87892 1 1 95 ALA O    O  -2.739  13.410  -4.735 1.00 . A A .  95 ALA O    1 1 
       28 87893 1 1 96 THR C    C   0.234  13.776  -2.116 1.00 . A A .  96 THR C    1 1 
       28 87894 1 1 96 THR CA   C  -0.870  14.327  -3.012 1.00 . A A .  96 THR CA   1 1 
       28 87895 1 1 96 THR CB   C  -0.966  15.842  -2.823 1.00 . A A .  96 THR CB   1 1 
       28 87896 1 1 96 THR CG2  C  -2.343  16.336  -3.273 1.00 . A A .  96 THR CG2  1 1 
       28 87897 1 1 96 THR H    H  -2.374  13.537  -1.689 1.00 . A A .  96 THR H    1 1 
       28 87898 1 1 96 THR HA   H  -0.635  14.105  -4.044 1.00 . A A .  96 THR HA   1 1 
       28 87899 1 1 96 THR HB   H  -0.203  16.323  -3.417 1.00 . A A .  96 THR HB   1 1 
       28 87900 1 1 96 THR HG1  H  -1.425  15.679  -0.940 1.00 . A A .  96 THR HG1  1 1 
       28 87901 1 1 96 THR HG21 H  -2.793  15.602  -3.927 1.00 . A A .  96 THR HG21 1 1 
       28 87902 1 1 96 THR HG22 H  -2.973  16.482  -2.408 1.00 . A A .  96 THR HG22 1 1 
       28 87903 1 1 96 THR HG23 H  -2.234  17.270  -3.801 1.00 . A A .  96 THR HG23 1 1 
       28 87904 1 1 96 THR N    N  -2.158  13.675  -2.634 1.00 . A A .  96 THR N    1 1 
       28 87905 1 1 96 THR O    O   0.107  13.739  -0.908 1.00 . A A .  96 THR O    1 1 
       28 87906 1 1 96 THR OG1  O  -0.771  16.160  -1.452 1.00 . A A .  96 THR OG1  1 1 
       28 87907 1 1 97 LEU C    C   3.463  13.878  -1.623 1.00 . A A .  97 LEU C    1 1 
       28 87908 1 1 97 LEU CA   C   2.420  12.790  -1.869 1.00 . A A .  97 LEU CA   1 1 
       28 87909 1 1 97 LEU CB   C   3.072  11.621  -2.605 1.00 . A A .  97 LEU CB   1 1 
       28 87910 1 1 97 LEU CD1  C   1.076  10.155  -2.341 1.00 . A A .  97 LEU CD1  1 1 
       28 87911 1 1 97 LEU CD2  C   3.341   9.140  -2.616 1.00 . A A .  97 LEU CD2  1 1 
       28 87912 1 1 97 LEU CG   C   2.559  10.309  -2.015 1.00 . A A .  97 LEU CG   1 1 
       28 87913 1 1 97 LEU H    H   1.397  13.381  -3.670 1.00 . A A .  97 LEU H    1 1 
       28 87914 1 1 97 LEU HA   H   2.022  12.438  -0.924 1.00 . A A .  97 LEU HA   1 1 
       28 87915 1 1 97 LEU HB2  H   2.821  11.669  -3.655 1.00 . A A .  97 LEU HB2  1 1 
       28 87916 1 1 97 LEU HB3  H   4.146  11.672  -2.488 1.00 . A A .  97 LEU HB3  1 1 
       28 87917 1 1 97 LEU HD11 H   0.871  10.603  -3.302 1.00 . A A .  97 LEU HD11 1 1 
       28 87918 1 1 97 LEU HD12 H   0.821   9.106  -2.370 1.00 . A A .  97 LEU HD12 1 1 
       28 87919 1 1 97 LEU HD13 H   0.489  10.648  -1.582 1.00 . A A .  97 LEU HD13 1 1 
       28 87920 1 1 97 LEU HD21 H   4.350   9.458  -2.834 1.00 . A A .  97 LEU HD21 1 1 
       28 87921 1 1 97 LEU HD22 H   3.366   8.323  -1.910 1.00 . A A .  97 LEU HD22 1 1 
       28 87922 1 1 97 LEU HD23 H   2.860   8.816  -3.526 1.00 . A A .  97 LEU HD23 1 1 
       28 87923 1 1 97 LEU HG   H   2.688  10.319  -0.942 1.00 . A A .  97 LEU HG   1 1 
       28 87924 1 1 97 LEU N    N   1.314  13.343  -2.694 1.00 . A A .  97 LEU N    1 1 
       28 87925 1 1 97 LEU O    O   4.408  14.024  -2.374 1.00 . A A .  97 LEU O    1 1 
       28 87926 1 1 98 ASN C    C   5.357  15.178   0.657 1.00 . A A .  98 ASN C    1 1 
       28 87927 1 1 98 ASN CA   C   4.302  15.715  -0.303 1.00 . A A .  98 ASN CA   1 1 
       28 87928 1 1 98 ASN CB   C   3.619  16.919   0.329 1.00 . A A .  98 ASN CB   1 1 
       28 87929 1 1 98 ASN CG   C   2.370  17.288  -0.477 1.00 . A A .  98 ASN CG   1 1 
       28 87930 1 1 98 ASN H    H   2.541  14.516   0.017 1.00 . A A .  98 ASN H    1 1 
       28 87931 1 1 98 ASN HA   H   4.773  16.015  -1.229 1.00 . A A .  98 ASN HA   1 1 
       28 87932 1 1 98 ASN HB2  H   3.338  16.682   1.345 1.00 . A A .  98 ASN HB2  1 1 
       28 87933 1 1 98 ASN HB3  H   4.309  17.749   0.328 1.00 . A A .  98 ASN HB3  1 1 
       28 87934 1 1 98 ASN HD21 H   2.950  16.303  -2.102 1.00 . A A .  98 ASN HD21 1 1 
       28 87935 1 1 98 ASN HD22 H   1.449  17.083  -2.224 1.00 . A A .  98 ASN HD22 1 1 
       28 87936 1 1 98 ASN N    N   3.306  14.645  -0.581 1.00 . A A .  98 ASN N    1 1 
       28 87937 1 1 98 ASN ND2  N   2.247  16.856  -1.703 1.00 . A A .  98 ASN ND2  1 1 
       28 87938 1 1 98 ASN O    O   5.058  14.754   1.752 1.00 . A A .  98 ASN O    1 1 
       28 87939 1 1 98 ASN OD1  O   1.499  17.977   0.015 1.00 . A A .  98 ASN OD1  1 1 
       28 87940 1 1 99 PHE C    C   8.778  15.735   1.258 1.00 . A A .  99 PHE C    1 1 
       28 87941 1 1 99 PHE CA   C   7.671  14.685   1.146 1.00 . A A .  99 PHE CA   1 1 
       28 87942 1 1 99 PHE CB   C   8.259  13.380   0.574 1.00 . A A .  99 PHE CB   1 1 
       28 87943 1 1 99 PHE CD1  C   8.280  14.129  -1.824 1.00 . A A .  99 PHE CD1  1 1 
       28 87944 1 1 99 PHE CD2  C   7.062  12.117  -1.253 1.00 . A A .  99 PHE CD2  1 1 
       28 87945 1 1 99 PHE CE1  C   7.920  13.969  -3.166 1.00 . A A .  99 PHE CE1  1 1 
       28 87946 1 1 99 PHE CE2  C   6.697  11.956  -2.595 1.00 . A A .  99 PHE CE2  1 1 
       28 87947 1 1 99 PHE CG   C   7.852  13.207  -0.870 1.00 . A A .  99 PHE CG   1 1 
       28 87948 1 1 99 PHE CZ   C   7.128  12.882  -3.552 1.00 . A A .  99 PHE CZ   1 1 
       28 87949 1 1 99 PHE H    H   6.803  15.557  -0.629 1.00 . A A .  99 PHE H    1 1 
       28 87950 1 1 99 PHE HA   H   7.264  14.492   2.126 1.00 . A A .  99 PHE HA   1 1 
       28 87951 1 1 99 PHE HB2  H   9.334  13.426   0.631 1.00 . A A .  99 PHE HB2  1 1 
       28 87952 1 1 99 PHE HB3  H   7.910  12.533   1.150 1.00 . A A .  99 PHE HB3  1 1 
       28 87953 1 1 99 PHE HD1  H   8.885  14.968  -1.521 1.00 . A A .  99 PHE HD1  1 1 
       28 87954 1 1 99 PHE HD2  H   6.732  11.404  -0.514 1.00 . A A .  99 PHE HD2  1 1 
       28 87955 1 1 99 PHE HE1  H   8.252  14.684  -3.904 1.00 . A A .  99 PHE HE1  1 1 
       28 87956 1 1 99 PHE HE2  H   6.086  11.117  -2.892 1.00 . A A .  99 PHE HE2  1 1 
       28 87957 1 1 99 PHE HZ   H   6.849  12.757  -4.587 1.00 . A A .  99 PHE HZ   1 1 
       28 87958 1 1 99 PHE N    N   6.590  15.198   0.257 1.00 . A A .  99 PHE N    1 1 
       28 87959 1 1 99 PHE O    O   9.894  15.358   1.573 1.00 . A A .  99 PHE O    1 1 
       28 87960 1 1 99 PHE OXT  O   8.489  16.897   1.026 1.00 . A A .  99 PHE OXT  1 1 
       28 87961 2 1  1 PRO C    C   7.150  17.287  -3.139 1.00 . B B .   1 PRO C    1 1 
       28 87962 2 1  1 PRO CA   C   8.607  17.748  -3.151 1.00 . B B .   1 PRO CA   1 1 
       28 87963 2 1  1 PRO CB   C   9.350  17.001  -4.258 1.00 . B B .   1 PRO CB   1 1 
       28 87964 2 1  1 PRO CD   C  10.513  16.644  -2.129 1.00 . B B .   1 PRO CD   1 1 
       28 87965 2 1  1 PRO CG   C  10.481  16.224  -3.598 1.00 . B B .   1 PRO CG   1 1 
       28 87966 2 1  1 PRO H2   H   8.630  16.869  -1.255 1.00 . B B .   1 PRO H2   1 1 
       28 87967 2 1  1 PRO H3   H   9.518  18.317  -1.358 1.00 . B B .   1 PRO H3   1 1 
       28 87968 2 1  1 PRO HA   H   8.653  18.810  -3.339 1.00 . B B .   1 PRO HA   1 1 
       28 87969 2 1  1 PRO HB2  H   8.672  16.318  -4.757 1.00 . B B .   1 PRO HB2  1 1 
       28 87970 2 1  1 PRO HB3  H   9.757  17.703  -4.969 1.00 . B B .   1 PRO HB3  1 1 
       28 87971 2 1  1 PRO HD2  H  10.544  15.769  -1.498 1.00 . B B .   1 PRO HD2  1 1 
       28 87972 2 1  1 PRO HD3  H  11.380  17.260  -1.944 1.00 . B B .   1 PRO HD3  1 1 
       28 87973 2 1  1 PRO HG2  H  10.290  15.161  -3.678 1.00 . B B .   1 PRO HG2  1 1 
       28 87974 2 1  1 PRO HG3  H  11.421  16.467  -4.068 1.00 . B B .   1 PRO HG3  1 1 
       28 87975 2 1  1 PRO N    N   9.271  17.431  -1.849 1.00 . B B .   1 PRO N    1 1 
       28 87976 2 1  1 PRO O    O   6.831  16.210  -2.679 1.00 . B B .   1 PRO O    1 1 
       28 87977 2 1  2 GLN C    C   4.635  16.928  -5.064 1.00 . B B .   2 GLN C    1 1 
       28 87978 2 1  2 GLN CA   C   4.838  17.654  -3.734 1.00 . B B .   2 GLN CA   1 1 
       28 87979 2 1  2 GLN CB   C   3.927  18.882  -3.670 1.00 . B B .   2 GLN CB   1 1 
       28 87980 2 1  2 GLN CD   C   1.972  19.273  -5.174 1.00 . B B .   2 GLN CD   1 1 
       28 87981 2 1  2 GLN CG   C   2.492  18.463  -3.987 1.00 . B B .   2 GLN CG   1 1 
       28 87982 2 1  2 GLN H    H   6.541  18.931  -4.069 1.00 . B B .   2 GLN H    1 1 
       28 87983 2 1  2 GLN HA   H   4.618  16.987  -2.914 1.00 . B B .   2 GLN HA   1 1 
       28 87984 2 1  2 GLN HB2  H   3.967  19.309  -2.680 1.00 . B B .   2 GLN HB2  1 1 
       28 87985 2 1  2 GLN HB3  H   4.254  19.613  -4.393 1.00 . B B .   2 GLN HB3  1 1 
       28 87986 2 1  2 GLN HE21 H   3.551  18.879  -6.315 1.00 . B B .   2 GLN HE21 1 1 
       28 87987 2 1  2 GLN HE22 H   2.363  19.858  -7.033 1.00 . B B .   2 GLN HE22 1 1 
       28 87988 2 1  2 GLN HG2  H   2.470  17.409  -4.231 1.00 . B B .   2 GLN HG2  1 1 
       28 87989 2 1  2 GLN HG3  H   1.869  18.645  -3.127 1.00 . B B .   2 GLN HG3  1 1 
       28 87990 2 1  2 GLN N    N   6.264  18.076  -3.676 1.00 . B B .   2 GLN N    1 1 
       28 87991 2 1  2 GLN NE2  N   2.688  19.343  -6.265 1.00 . B B .   2 GLN NE2  1 1 
       28 87992 2 1  2 GLN O    O   5.138  17.356  -6.083 1.00 . B B .   2 GLN O    1 1 
       28 87993 2 1  2 GLN OE1  O   0.904  19.848  -5.111 1.00 . B B .   2 GLN OE1  1 1 
       28 87994 2 1  3 VAL C    C   2.308  14.699  -6.580 1.00 . B B .   3 VAL C    1 1 
       28 87995 2 1  3 VAL CA   C   3.769  15.107  -6.375 1.00 . B B .   3 VAL CA   1 1 
       28 87996 2 1  3 VAL CB   C   4.672  13.868  -6.378 1.00 . B B .   3 VAL CB   1 1 
       28 87997 2 1  3 VAL CG1  C   4.246  12.910  -7.496 1.00 . B B .   3 VAL CG1  1 1 
       28 87998 2 1  3 VAL CG2  C   6.121  14.302  -6.613 1.00 . B B .   3 VAL CG2  1 1 
       28 87999 2 1  3 VAL H    H   3.540  15.467  -4.256 1.00 . B B .   3 VAL H    1 1 
       28 88000 2 1  3 VAL HA   H   4.068  15.761  -7.182 1.00 . B B .   3 VAL HA   1 1 
       28 88001 2 1  3 VAL HB   H   4.599  13.366  -5.422 1.00 . B B .   3 VAL HB   1 1 
       28 88002 2 1  3 VAL HG11 H   3.195  12.684  -7.395 1.00 . B B .   3 VAL HG11 1 1 
       28 88003 2 1  3 VAL HG12 H   4.424  13.375  -8.454 1.00 . B B .   3 VAL HG12 1 1 
       28 88004 2 1  3 VAL HG13 H   4.820  11.998  -7.426 1.00 . B B .   3 VAL HG13 1 1 
       28 88005 2 1  3 VAL HG21 H   6.133  15.251  -7.129 1.00 . B B .   3 VAL HG21 1 1 
       28 88006 2 1  3 VAL HG22 H   6.627  14.402  -5.664 1.00 . B B .   3 VAL HG22 1 1 
       28 88007 2 1  3 VAL HG23 H   6.626  13.560  -7.213 1.00 . B B .   3 VAL HG23 1 1 
       28 88008 2 1  3 VAL N    N   3.935  15.826  -5.081 1.00 . B B .   3 VAL N    1 1 
       28 88009 2 1  3 VAL O    O   1.816  13.770  -5.970 1.00 . B B .   3 VAL O    1 1 
       28 88010 2 1  4 THR C    C   0.061  14.730  -9.227 1.00 . B B .   4 THR C    1 1 
       28 88011 2 1  4 THR CA   C   0.199  15.042  -7.733 1.00 . B B .   4 THR CA   1 1 
       28 88012 2 1  4 THR CB   C  -0.698  16.229  -7.361 1.00 . B B .   4 THR CB   1 1 
       28 88013 2 1  4 THR CG2  C  -0.800  16.337  -5.838 1.00 . B B .   4 THR CG2  1 1 
       28 88014 2 1  4 THR H    H   2.050  16.117  -7.940 1.00 . B B .   4 THR H    1 1 
       28 88015 2 1  4 THR HA   H  -0.086  14.175  -7.154 1.00 . B B .   4 THR HA   1 1 
       28 88016 2 1  4 THR HB   H  -1.685  16.082  -7.775 1.00 . B B .   4 THR HB   1 1 
       28 88017 2 1  4 THR HG1  H   0.773  17.480  -7.585 1.00 . B B .   4 THR HG1  1 1 
       28 88018 2 1  4 THR HG21 H  -0.387  15.449  -5.385 1.00 . B B .   4 THR HG21 1 1 
       28 88019 2 1  4 THR HG22 H  -0.248  17.203  -5.501 1.00 . B B .   4 THR HG22 1 1 
       28 88020 2 1  4 THR HG23 H  -1.836  16.439  -5.554 1.00 . B B .   4 THR HG23 1 1 
       28 88021 2 1  4 THR N    N   1.622  15.383  -7.454 1.00 . B B .   4 THR N    1 1 
       28 88022 2 1  4 THR O    O  -0.130  13.592  -9.612 1.00 . B B .   4 THR O    1 1 
       28 88023 2 1  4 THR OG1  O  -0.138  17.428  -7.880 1.00 . B B .   4 THR OG1  1 1 
       28 88024 2 1  5 LEU C    C  -0.868  14.372 -11.869 1.00 . B B .   5 LEU C    1 1 
       28 88025 2 1  5 LEU CA   C   0.080  15.528 -11.545 1.00 . B B .   5 LEU CA   1 1 
       28 88026 2 1  5 LEU CB   C   1.470  15.220 -12.103 1.00 . B B .   5 LEU CB   1 1 
       28 88027 2 1  5 LEU CD1  C   3.427  16.575 -12.866 1.00 . B B .   5 LEU CD1  1 1 
       28 88028 2 1  5 LEU CD2  C   1.594  16.010 -14.469 1.00 . B B .   5 LEU CD2  1 1 
       28 88029 2 1  5 LEU CG   C   1.919  16.363 -13.015 1.00 . B B .   5 LEU CG   1 1 
       28 88030 2 1  5 LEU H    H   0.351  16.631  -9.717 1.00 . B B .   5 LEU H    1 1 
       28 88031 2 1  5 LEU HA   H  -0.293  16.432 -12.003 1.00 . B B .   5 LEU HA   1 1 
       28 88032 2 1  5 LEU HB2  H   2.169  15.113 -11.286 1.00 . B B .   5 LEU HB2  1 1 
       28 88033 2 1  5 LEU HB3  H   1.435  14.303 -12.671 1.00 . B B .   5 LEU HB3  1 1 
       28 88034 2 1  5 LEU HD11 H   3.847  15.770 -12.282 1.00 . B B .   5 LEU HD11 1 1 
       28 88035 2 1  5 LEU HD12 H   3.887  16.590 -13.842 1.00 . B B .   5 LEU HD12 1 1 
       28 88036 2 1  5 LEU HD13 H   3.611  17.515 -12.368 1.00 . B B .   5 LEU HD13 1 1 
       28 88037 2 1  5 LEU HD21 H   1.620  14.937 -14.592 1.00 . B B .   5 LEU HD21 1 1 
       28 88038 2 1  5 LEU HD22 H   0.609  16.376 -14.717 1.00 . B B .   5 LEU HD22 1 1 
       28 88039 2 1  5 LEU HD23 H   2.323  16.464 -15.123 1.00 . B B .   5 LEU HD23 1 1 
       28 88040 2 1  5 LEU HG   H   1.400  17.270 -12.740 1.00 . B B .   5 LEU HG   1 1 
       28 88041 2 1  5 LEU N    N   0.180  15.733 -10.065 1.00 . B B .   5 LEU N    1 1 
       28 88042 2 1  5 LEU O    O  -0.628  13.617 -12.785 1.00 . B B .   5 LEU O    1 1 
       28 88043 2 1  6 TRP C    C  -2.364  11.999 -12.151 1.00 . B B .   6 TRP C    1 1 
       28 88044 2 1  6 TRP CA   C  -2.943  13.156 -11.331 1.00 . B B .   6 TRP CA   1 1 
       28 88045 2 1  6 TRP CB   C  -4.151  13.728 -12.064 1.00 . B B .   6 TRP CB   1 1 
       28 88046 2 1  6 TRP CD1  C  -4.778  15.044 -10.005 1.00 . B B .   6 TRP CD1  1 1 
       28 88047 2 1  6 TRP CD2  C  -6.563  14.097 -10.998 1.00 . B B .   6 TRP CD2  1 1 
       28 88048 2 1  6 TRP CE2  C  -7.049  14.793  -9.864 1.00 . B B .   6 TRP CE2  1 1 
       28 88049 2 1  6 TRP CE3  C  -7.492  13.408 -11.800 1.00 . B B .   6 TRP CE3  1 1 
       28 88050 2 1  6 TRP CG   C  -5.117  14.273 -11.063 1.00 . B B .   6 TRP CG   1 1 
       28 88051 2 1  6 TRP CH2  C  -9.314  14.118 -10.348 1.00 . B B .   6 TRP CH2  1 1 
       28 88052 2 1  6 TRP CZ2  C  -8.406  14.807  -9.540 1.00 . B B .   6 TRP CZ2  1 1 
       28 88053 2 1  6 TRP CZ3  C  -8.859  13.422 -11.477 1.00 . B B .   6 TRP CZ3  1 1 
       28 88054 2 1  6 TRP H    H  -2.083  14.894 -10.396 1.00 . B B .   6 TRP H    1 1 
       28 88055 2 1  6 TRP HA   H  -3.263  12.781 -10.370 1.00 . B B .   6 TRP HA   1 1 
       28 88056 2 1  6 TRP HB2  H  -3.823  14.518 -12.722 1.00 . B B .   6 TRP HB2  1 1 
       28 88057 2 1  6 TRP HB3  H  -4.624  12.949 -12.641 1.00 . B B .   6 TRP HB3  1 1 
       28 88058 2 1  6 TRP HD1  H  -3.777  15.366  -9.757 1.00 . B B .   6 TRP HD1  1 1 
       28 88059 2 1  6 TRP HE1  H  -5.950  15.900  -8.479 1.00 . B B .   6 TRP HE1  1 1 
       28 88060 2 1  6 TRP HE3  H  -7.153  12.868 -12.671 1.00 . B B .   6 TRP HE3  1 1 
       28 88061 2 1  6 TRP HH2  H -10.366  14.126 -10.106 1.00 . B B .   6 TRP HH2  1 1 
       28 88062 2 1  6 TRP HZ2  H  -8.752  15.344  -8.670 1.00 . B B .   6 TRP HZ2  1 1 
       28 88063 2 1  6 TRP HZ3  H  -9.563  12.891 -12.099 1.00 . B B .   6 TRP HZ3  1 1 
       28 88064 2 1  6 TRP N    N  -1.937  14.252 -11.119 1.00 . B B .   6 TRP N    1 1 
       28 88065 2 1  6 TRP NE1  N  -5.922  15.353  -9.292 1.00 . B B .   6 TRP NE1  1 1 
       28 88066 2 1  6 TRP O    O  -2.954  11.543 -13.110 1.00 . B B .   6 TRP O    1 1 
       28 88067 2 1  7 GLN C    C   0.332   9.633 -11.516 1.00 . B B .   7 GLN C    1 1 
       28 88068 2 1  7 GLN CA   C  -0.587  10.377 -12.486 1.00 . B B .   7 GLN CA   1 1 
       28 88069 2 1  7 GLN CB   C   0.230  10.896 -13.671 1.00 . B B .   7 GLN CB   1 1 
       28 88070 2 1  7 GLN CD   C  -0.147   9.011 -15.271 1.00 . B B .   7 GLN CD   1 1 
       28 88071 2 1  7 GLN CG   C  -0.449  10.483 -14.978 1.00 . B B .   7 GLN CG   1 1 
       28 88072 2 1  7 GLN H    H  -0.777  11.900 -10.982 1.00 . B B .   7 GLN H    1 1 
       28 88073 2 1  7 GLN HA   H  -1.355   9.705 -12.843 1.00 . B B .   7 GLN HA   1 1 
       28 88074 2 1  7 GLN HB2  H   0.294  11.972 -13.618 1.00 . B B .   7 GLN HB2  1 1 
       28 88075 2 1  7 GLN HB3  H   1.223  10.474 -13.635 1.00 . B B .   7 GLN HB3  1 1 
       28 88076 2 1  7 GLN HE21 H   1.806   9.197 -14.956 1.00 . B B .   7 GLN HE21 1 1 
       28 88077 2 1  7 GLN HE22 H   1.285   7.638 -15.381 1.00 . B B .   7 GLN HE22 1 1 
       28 88078 2 1  7 GLN HG2  H  -1.517  10.622 -14.888 1.00 . B B .   7 GLN HG2  1 1 
       28 88079 2 1  7 GLN HG3  H  -0.073  11.091 -15.787 1.00 . B B .   7 GLN HG3  1 1 
       28 88080 2 1  7 GLN N    N  -1.220  11.516 -11.762 1.00 . B B .   7 GLN N    1 1 
       28 88081 2 1  7 GLN NE2  N   1.083   8.579 -15.196 1.00 . B B .   7 GLN NE2  1 1 
       28 88082 2 1  7 GLN O    O   0.654  10.132 -10.457 1.00 . B B .   7 GLN O    1 1 
       28 88083 2 1  7 GLN OE1  O  -1.040   8.244 -15.571 1.00 . B B .   7 GLN OE1  1 1 
       28 88084 2 1  8 ARG C    C   2.787   8.624 -10.477 1.00 . B B .   8 ARG C    1 1 
       28 88085 2 1  8 ARG CA   C   1.649   7.701 -10.924 1.00 . B B .   8 ARG CA   1 1 
       28 88086 2 1  8 ARG CB   C   2.250   6.486 -11.636 1.00 . B B .   8 ARG CB   1 1 
       28 88087 2 1  8 ARG CD   C   1.716   4.423 -12.932 1.00 . B B .   8 ARG CD   1 1 
       28 88088 2 1  8 ARG CG   C   1.140   5.505 -12.016 1.00 . B B .   8 ARG CG   1 1 
       28 88089 2 1  8 ARG CZ   C   2.067   4.148 -15.314 1.00 . B B .   8 ARG CZ   1 1 
       28 88090 2 1  8 ARG H    H   0.488   8.049 -12.709 1.00 . B B .   8 ARG H    1 1 
       28 88091 2 1  8 ARG HA   H   1.079   7.373 -10.068 1.00 . B B .   8 ARG HA   1 1 
       28 88092 2 1  8 ARG HB2  H   2.767   6.811 -12.528 1.00 . B B .   8 ARG HB2  1 1 
       28 88093 2 1  8 ARG HB3  H   2.949   5.995 -10.974 1.00 . B B .   8 ARG HB3  1 1 
       28 88094 2 1  8 ARG HD2  H   2.692   4.130 -12.572 1.00 . B B .   8 ARG HD2  1 1 
       28 88095 2 1  8 ARG HD3  H   1.061   3.564 -12.932 1.00 . B B .   8 ARG HD3  1 1 
       28 88096 2 1  8 ARG HE   H   1.744   5.920 -14.480 1.00 . B B .   8 ARG HE   1 1 
       28 88097 2 1  8 ARG HG2  H   0.743   5.046 -11.121 1.00 . B B .   8 ARG HG2  1 1 
       28 88098 2 1  8 ARG HG3  H   0.352   6.031 -12.532 1.00 . B B .   8 ARG HG3  1 1 
       28 88099 2 1  8 ARG HH11 H   3.295   2.959 -14.269 1.00 . B B .   8 ARG HH11 1 1 
       28 88100 2 1  8 ARG HH12 H   3.039   2.505 -15.921 1.00 . B B .   8 ARG HH12 1 1 
       28 88101 2 1  8 ARG HH21 H   0.892   5.145 -16.590 1.00 . B B .   8 ARG HH21 1 1 
       28 88102 2 1  8 ARG HH22 H   1.677   3.741 -17.235 1.00 . B B .   8 ARG HH22 1 1 
       28 88103 2 1  8 ARG N    N   0.756   8.447 -11.854 1.00 . B B .   8 ARG N    1 1 
       28 88104 2 1  8 ARG NE   N   1.838   4.959 -14.317 1.00 . B B .   8 ARG NE   1 1 
       28 88105 2 1  8 ARG NH1  N   2.864   3.125 -15.156 1.00 . B B .   8 ARG NH1  1 1 
       28 88106 2 1  8 ARG NH2  N   1.502   4.362 -16.470 1.00 . B B .   8 ARG NH2  1 1 
       28 88107 2 1  8 ARG O    O   3.396   9.277 -11.296 1.00 . B B .   8 ARG O    1 1 
       28 88108 2 1  9 PRO C    C   5.470   8.756  -8.821 1.00 . B B .   9 PRO C    1 1 
       28 88109 2 1  9 PRO CA   C   4.126   9.465  -8.623 1.00 . B B .   9 PRO CA   1 1 
       28 88110 2 1  9 PRO CB   C   3.766   9.552  -7.138 1.00 . B B .   9 PRO CB   1 1 
       28 88111 2 1  9 PRO CD   C   2.293   7.860  -8.196 1.00 . B B .   9 PRO CD   1 1 
       28 88112 2 1  9 PRO CG   C   2.847   8.339  -6.841 1.00 . B B .   9 PRO CG   1 1 
       28 88113 2 1  9 PRO HA   H   4.138  10.447  -9.065 1.00 . B B .   9 PRO HA   1 1 
       28 88114 2 1  9 PRO HB2  H   4.664   9.500  -6.537 1.00 . B B .   9 PRO HB2  1 1 
       28 88115 2 1  9 PRO HB3  H   3.234  10.469  -6.937 1.00 . B B .   9 PRO HB3  1 1 
       28 88116 2 1  9 PRO HD2  H   2.473   6.802  -8.326 1.00 . B B .   9 PRO HD2  1 1 
       28 88117 2 1  9 PRO HD3  H   1.240   8.080  -8.270 1.00 . B B .   9 PRO HD3  1 1 
       28 88118 2 1  9 PRO HG2  H   3.416   7.551  -6.370 1.00 . B B .   9 PRO HG2  1 1 
       28 88119 2 1  9 PRO HG3  H   2.033   8.642  -6.201 1.00 . B B .   9 PRO HG3  1 1 
       28 88120 2 1  9 PRO N    N   3.048   8.643  -9.194 1.00 . B B .   9 PRO N    1 1 
       28 88121 2 1  9 PRO O    O   6.121   8.357  -7.876 1.00 . B B .   9 PRO O    1 1 
       28 88122 2 1 10 LEU C    C   8.326   8.883 -10.102 1.00 . B B .  10 LEU C    1 1 
       28 88123 2 1 10 LEU CA   C   7.174   7.905 -10.317 1.00 . B B .  10 LEU CA   1 1 
       28 88124 2 1 10 LEU CB   C   7.191   7.405 -11.763 1.00 . B B .  10 LEU CB   1 1 
       28 88125 2 1 10 LEU CD1  C   5.783   5.536 -12.657 1.00 . B B .  10 LEU CD1  1 1 
       28 88126 2 1 10 LEU CD2  C   8.237   5.212 -12.336 1.00 . B B .  10 LEU CD2  1 1 
       28 88127 2 1 10 LEU CG   C   6.986   5.889 -11.779 1.00 . B B .  10 LEU CG   1 1 
       28 88128 2 1 10 LEU H    H   5.343   8.916 -10.793 1.00 . B B .  10 LEU H    1 1 
       28 88129 2 1 10 LEU HA   H   7.283   7.066  -9.645 1.00 . B B .  10 LEU HA   1 1 
       28 88130 2 1 10 LEU HB2  H   6.398   7.884 -12.319 1.00 . B B .  10 LEU HB2  1 1 
       28 88131 2 1 10 LEU HB3  H   8.144   7.644 -12.214 1.00 . B B .  10 LEU HB3  1 1 
       28 88132 2 1 10 LEU HD11 H   4.915   6.078 -12.313 1.00 . B B .  10 LEU HD11 1 1 
       28 88133 2 1 10 LEU HD12 H   5.993   5.804 -13.682 1.00 . B B .  10 LEU HD12 1 1 
       28 88134 2 1 10 LEU HD13 H   5.592   4.474 -12.595 1.00 . B B .  10 LEU HD13 1 1 
       28 88135 2 1 10 LEU HD21 H   9.108   5.802 -12.086 1.00 . B B .  10 LEU HD21 1 1 
       28 88136 2 1 10 LEU HD22 H   8.334   4.227 -11.906 1.00 . B B .  10 LEU HD22 1 1 
       28 88137 2 1 10 LEU HD23 H   8.155   5.129 -13.411 1.00 . B B .  10 LEU HD23 1 1 
       28 88138 2 1 10 LEU HG   H   6.808   5.544 -10.774 1.00 . B B .  10 LEU HG   1 1 
       28 88139 2 1 10 LEU N    N   5.883   8.591 -10.047 1.00 . B B .  10 LEU N    1 1 
       28 88140 2 1 10 LEU O    O   8.194  10.070 -10.326 1.00 . B B .  10 LEU O    1 1 
       28 88141 2 1 11 VAL C    C  11.900   8.622  -9.914 1.00 . B B .  11 VAL C    1 1 
       28 88142 2 1 11 VAL CA   C  10.612   9.306  -9.448 1.00 . B B .  11 VAL CA   1 1 
       28 88143 2 1 11 VAL CB   C  10.722   9.647  -7.953 1.00 . B B .  11 VAL CB   1 1 
       28 88144 2 1 11 VAL CG1  C   9.326   9.809  -7.348 1.00 . B B .  11 VAL CG1  1 1 
       28 88145 2 1 11 VAL CG2  C  11.449   8.523  -7.208 1.00 . B B .  11 VAL CG2  1 1 
       28 88146 2 1 11 VAL H    H   9.542   7.435  -9.500 1.00 . B B .  11 VAL H    1 1 
       28 88147 2 1 11 VAL HA   H  10.467  10.214 -10.014 1.00 . B B .  11 VAL HA   1 1 
       28 88148 2 1 11 VAL HB   H  11.272  10.570  -7.840 1.00 . B B .  11 VAL HB   1 1 
       28 88149 2 1 11 VAL HG11 H   8.772  10.546  -7.908 1.00 . B B .  11 VAL HG11 1 1 
       28 88150 2 1 11 VAL HG12 H   8.807   8.862  -7.383 1.00 . B B .  11 VAL HG12 1 1 
       28 88151 2 1 11 VAL HG13 H   9.417  10.130  -6.319 1.00 . B B .  11 VAL HG13 1 1 
       28 88152 2 1 11 VAL HG21 H  12.430   8.383  -7.636 1.00 . B B .  11 VAL HG21 1 1 
       28 88153 2 1 11 VAL HG22 H  11.546   8.786  -6.168 1.00 . B B .  11 VAL HG22 1 1 
       28 88154 2 1 11 VAL HG23 H  10.883   7.609  -7.298 1.00 . B B .  11 VAL HG23 1 1 
       28 88155 2 1 11 VAL N    N   9.455   8.397  -9.672 1.00 . B B .  11 VAL N    1 1 
       28 88156 2 1 11 VAL O    O  12.168   7.488  -9.568 1.00 . B B .  11 VAL O    1 1 
       28 88157 2 1 12 THR C    C  14.824   8.428  -9.863 1.00 . B B .  12 THR C    1 1 
       28 88158 2 1 12 THR CA   C  13.988   8.679 -11.112 1.00 . B B .  12 THR CA   1 1 
       28 88159 2 1 12 THR CB   C  14.739   9.621 -12.054 1.00 . B B .  12 THR CB   1 1 
       28 88160 2 1 12 THR CG2  C  15.879   8.868 -12.742 1.00 . B B .  12 THR CG2  1 1 
       28 88161 2 1 12 THR H    H  12.498  10.225 -10.926 1.00 . B B .  12 THR H    1 1 
       28 88162 2 1 12 THR HA   H  13.783   7.740 -11.611 1.00 . B B .  12 THR HA   1 1 
       28 88163 2 1 12 THR HB   H  15.147  10.441 -11.486 1.00 . B B .  12 THR HB   1 1 
       28 88164 2 1 12 THR HG1  H  13.579   9.387 -13.596 1.00 . B B .  12 THR HG1  1 1 
       28 88165 2 1 12 THR HG21 H  15.485   8.008 -13.262 1.00 . B B .  12 THR HG21 1 1 
       28 88166 2 1 12 THR HG22 H  16.366   9.523 -13.451 1.00 . B B .  12 THR HG22 1 1 
       28 88167 2 1 12 THR HG23 H  16.597   8.545 -12.002 1.00 . B B .  12 THR HG23 1 1 
       28 88168 2 1 12 THR N    N  12.714   9.303 -10.671 1.00 . B B .  12 THR N    1 1 
       28 88169 2 1 12 THR O    O  15.437   9.326  -9.322 1.00 . B B .  12 THR O    1 1 
       28 88170 2 1 12 THR OG1  O  13.839  10.120 -13.034 1.00 . B B .  12 THR OG1  1 1 
       28 88171 2 1 13 ILE C    C  17.015   6.500  -8.478 1.00 . B B .  13 ILE C    1 1 
       28 88172 2 1 13 ILE CA   C  15.589   6.930  -8.141 1.00 . B B .  13 ILE CA   1 1 
       28 88173 2 1 13 ILE CB   C  14.887   5.814  -7.373 1.00 . B B .  13 ILE CB   1 1 
       28 88174 2 1 13 ILE CD1  C  15.577   3.424  -7.430 1.00 . B B .  13 ILE CD1  1 1 
       28 88175 2 1 13 ILE CG1  C  14.893   4.539  -8.216 1.00 . B B .  13 ILE CG1  1 1 
       28 88176 2 1 13 ILE CG2  C  13.446   6.231  -7.082 1.00 . B B .  13 ILE CG2  1 1 
       28 88177 2 1 13 ILE H    H  14.306   6.519  -9.815 1.00 . B B .  13 ILE H    1 1 
       28 88178 2 1 13 ILE HA   H  15.616   7.817  -7.529 1.00 . B B .  13 ILE HA   1 1 
       28 88179 2 1 13 ILE HB   H  15.405   5.636  -6.443 1.00 . B B .  13 ILE HB   1 1 
       28 88180 2 1 13 ILE HD11 H  15.342   3.529  -6.382 1.00 . B B .  13 ILE HD11 1 1 
       28 88181 2 1 13 ILE HD12 H  15.225   2.468  -7.785 1.00 . B B .  13 ILE HD12 1 1 
       28 88182 2 1 13 ILE HD13 H  16.646   3.488  -7.568 1.00 . B B .  13 ILE HD13 1 1 
       28 88183 2 1 13 ILE HG12 H  13.878   4.252  -8.446 1.00 . B B .  13 ILE HG12 1 1 
       28 88184 2 1 13 ILE HG13 H  15.436   4.714  -9.134 1.00 . B B .  13 ILE HG13 1 1 
       28 88185 2 1 13 ILE HG21 H  13.444   7.196  -6.600 1.00 . B B .  13 ILE HG21 1 1 
       28 88186 2 1 13 ILE HG22 H  12.895   6.292  -8.007 1.00 . B B .  13 ILE HG22 1 1 
       28 88187 2 1 13 ILE HG23 H  12.981   5.501  -6.434 1.00 . B B .  13 ILE HG23 1 1 
       28 88188 2 1 13 ILE N    N  14.826   7.223  -9.378 1.00 . B B .  13 ILE N    1 1 
       28 88189 2 1 13 ILE O    O  17.270   5.879  -9.491 1.00 . B B .  13 ILE O    1 1 
       28 88190 2 1 14 LYS C    C  19.742   5.313  -6.890 1.00 . B B .  14 LYS C    1 1 
       28 88191 2 1 14 LYS CA   C  19.364   6.430  -7.863 1.00 . B B .  14 LYS CA   1 1 
       28 88192 2 1 14 LYS CB   C  20.271   7.640  -7.628 1.00 . B B .  14 LYS CB   1 1 
       28 88193 2 1 14 LYS CD   C  22.321   8.824  -8.420 1.00 . B B .  14 LYS CD   1 1 
       28 88194 2 1 14 LYS CE   C  22.437   9.469  -9.800 1.00 . B B .  14 LYS CE   1 1 
       28 88195 2 1 14 LYS CG   C  21.503   7.537  -8.528 1.00 . B B .  14 LYS CG   1 1 
       28 88196 2 1 14 LYS H    H  17.707   7.315  -6.807 1.00 . B B .  14 LYS H    1 1 
       28 88197 2 1 14 LYS HA   H  19.476   6.082  -8.879 1.00 . B B .  14 LYS HA   1 1 
       28 88198 2 1 14 LYS HB2  H  19.729   8.547  -7.857 1.00 . B B .  14 LYS HB2  1 1 
       28 88199 2 1 14 LYS HB3  H  20.583   7.659  -6.594 1.00 . B B .  14 LYS HB3  1 1 
       28 88200 2 1 14 LYS HD2  H  21.829   9.507  -7.742 1.00 . B B .  14 LYS HD2  1 1 
       28 88201 2 1 14 LYS HD3  H  23.308   8.594  -8.047 1.00 . B B .  14 LYS HD3  1 1 
       28 88202 2 1 14 LYS HE2  H  22.499   8.698 -10.553 1.00 . B B .  14 LYS HE2  1 1 
       28 88203 2 1 14 LYS HE3  H  21.568  10.083  -9.984 1.00 . B B .  14 LYS HE3  1 1 
       28 88204 2 1 14 LYS HG2  H  22.107   6.697  -8.219 1.00 . B B .  14 LYS HG2  1 1 
       28 88205 2 1 14 LYS HG3  H  21.191   7.399  -9.552 1.00 . B B .  14 LYS HG3  1 1 
       28 88206 2 1 14 LYS HZ1  H  24.467   9.784  -9.458 1.00 . B B .  14 LYS HZ1  1 1 
       28 88207 2 1 14 LYS HZ2  H  23.868  10.564 -10.843 1.00 . B B .  14 LYS HZ2  1 1 
       28 88208 2 1 14 LYS HZ3  H  23.513  11.180  -9.302 1.00 . B B .  14 LYS HZ3  1 1 
       28 88209 2 1 14 LYS N    N  17.945   6.821  -7.620 1.00 . B B .  14 LYS N    1 1 
       28 88210 2 1 14 LYS NZ   N  23.664  10.313  -9.854 1.00 . B B .  14 LYS NZ   1 1 
       28 88211 2 1 14 LYS O    O  19.888   5.534  -5.705 1.00 . B B .  14 LYS O    1 1 
       28 88212 2 1 15 ILE C    C  21.532   2.319  -6.965 1.00 . B B .  15 ILE C    1 1 
       28 88213 2 1 15 ILE CA   C  20.238   2.982  -6.477 1.00 . B B .  15 ILE CA   1 1 
       28 88214 2 1 15 ILE CB   C  19.089   1.979  -6.495 1.00 . B B .  15 ILE CB   1 1 
       28 88215 2 1 15 ILE CD1  C  16.816   1.476  -5.599 1.00 . B B .  15 ILE CD1  1 1 
       28 88216 2 1 15 ILE CG1  C  17.977   2.469  -5.568 1.00 . B B .  15 ILE CG1  1 1 
       28 88217 2 1 15 ILE CG2  C  19.574   0.608  -6.029 1.00 . B B .  15 ILE CG2  1 1 
       28 88218 2 1 15 ILE H    H  19.754   3.949  -8.333 1.00 . B B .  15 ILE H    1 1 
       28 88219 2 1 15 ILE HA   H  20.369   3.349  -5.476 1.00 . B B .  15 ILE HA   1 1 
       28 88220 2 1 15 ILE HB   H  18.711   1.904  -7.496 1.00 . B B .  15 ILE HB   1 1 
       28 88221 2 1 15 ILE HD11 H  17.175   0.497  -5.322 1.00 . B B .  15 ILE HD11 1 1 
       28 88222 2 1 15 ILE HD12 H  16.053   1.792  -4.902 1.00 . B B .  15 ILE HD12 1 1 
       28 88223 2 1 15 ILE HD13 H  16.401   1.437  -6.595 1.00 . B B .  15 ILE HD13 1 1 
       28 88224 2 1 15 ILE HG12 H  18.358   2.548  -4.561 1.00 . B B .  15 ILE HG12 1 1 
       28 88225 2 1 15 ILE HG13 H  17.631   3.437  -5.899 1.00 . B B .  15 ILE HG13 1 1 
       28 88226 2 1 15 ILE HG21 H  19.993   0.694  -5.037 1.00 . B B .  15 ILE HG21 1 1 
       28 88227 2 1 15 ILE HG22 H  18.743  -0.081  -6.013 1.00 . B B .  15 ILE HG22 1 1 
       28 88228 2 1 15 ILE HG23 H  20.329   0.246  -6.710 1.00 . B B .  15 ILE HG23 1 1 
       28 88229 2 1 15 ILE N    N  19.887   4.112  -7.376 1.00 . B B .  15 ILE N    1 1 
       28 88230 2 1 15 ILE O    O  21.601   1.811  -8.065 1.00 . B B .  15 ILE O    1 1 
       28 88231 2 1 16 GLY C    C  24.459   2.516  -7.710 1.00 . B B .  16 GLY C    1 1 
       28 88232 2 1 16 GLY CA   C  23.837   1.684  -6.587 1.00 . B B .  16 GLY CA   1 1 
       28 88233 2 1 16 GLY H    H  22.488   2.729  -5.270 1.00 . B B .  16 GLY H    1 1 
       28 88234 2 1 16 GLY HA2  H  24.516   1.636  -5.749 1.00 . B B .  16 GLY HA2  1 1 
       28 88235 2 1 16 GLY HA3  H  23.641   0.686  -6.950 1.00 . B B .  16 GLY HA3  1 1 
       28 88236 2 1 16 GLY N    N  22.558   2.317  -6.157 1.00 . B B .  16 GLY N    1 1 
       28 88237 2 1 16 GLY O    O  25.268   2.035  -8.480 1.00 . B B .  16 GLY O    1 1 
       28 88238 2 1 17 GLY C    C  23.790   4.463 -10.158 1.00 . B B .  17 GLY C    1 1 
       28 88239 2 1 17 GLY CA   C  24.637   4.624  -8.893 1.00 . B B .  17 GLY CA   1 1 
       28 88240 2 1 17 GLY H    H  23.419   4.126  -7.187 1.00 . B B .  17 GLY H    1 1 
       28 88241 2 1 17 GLY HA2  H  24.620   5.656  -8.573 1.00 . B B .  17 GLY HA2  1 1 
       28 88242 2 1 17 GLY HA3  H  25.653   4.327  -9.102 1.00 . B B .  17 GLY HA3  1 1 
       28 88243 2 1 17 GLY N    N  24.078   3.761  -7.815 1.00 . B B .  17 GLY N    1 1 
       28 88244 2 1 17 GLY O    O  23.968   5.168 -11.131 1.00 . B B .  17 GLY O    1 1 
       28 88245 2 1 18 GLN C    C  20.796   4.249 -11.277 1.00 . B B .  18 GLN C    1 1 
       28 88246 2 1 18 GLN CA   C  22.010   3.322 -11.349 1.00 . B B .  18 GLN CA   1 1 
       28 88247 2 1 18 GLN CB   C  21.535   1.869 -11.390 1.00 . B B .  18 GLN CB   1 1 
       28 88248 2 1 18 GLN CD   C  22.012  -0.381 -12.362 1.00 . B B .  18 GLN CD   1 1 
       28 88249 2 1 18 GLN CG   C  22.595   1.002 -12.071 1.00 . B B .  18 GLN CG   1 1 
       28 88250 2 1 18 GLN H    H  22.746   2.977  -9.357 1.00 . B B .  18 GLN H    1 1 
       28 88251 2 1 18 GLN HA   H  22.576   3.541 -12.242 1.00 . B B .  18 GLN HA   1 1 
       28 88252 2 1 18 GLN HB2  H  21.372   1.515 -10.382 1.00 . B B .  18 GLN HB2  1 1 
       28 88253 2 1 18 GLN HB3  H  20.611   1.809 -11.947 1.00 . B B .  18 GLN HB3  1 1 
       28 88254 2 1 18 GLN HE21 H  22.733  -1.192 -10.701 1.00 . B B .  18 GLN HE21 1 1 
       28 88255 2 1 18 GLN HE22 H  21.845  -2.243 -11.694 1.00 . B B .  18 GLN HE22 1 1 
       28 88256 2 1 18 GLN HG2  H  22.899   1.467 -12.997 1.00 . B B .  18 GLN HG2  1 1 
       28 88257 2 1 18 GLN HG3  H  23.450   0.900 -11.420 1.00 . B B .  18 GLN HG3  1 1 
       28 88258 2 1 18 GLN N    N  22.870   3.534 -10.151 1.00 . B B .  18 GLN N    1 1 
       28 88259 2 1 18 GLN NE2  N  22.212  -1.353 -11.516 1.00 . B B .  18 GLN NE2  1 1 
       28 88260 2 1 18 GLN O    O  20.681   5.068 -10.386 1.00 . B B .  18 GLN O    1 1 
       28 88261 2 1 18 GLN OE1  O  21.365  -0.579 -13.372 1.00 . B B .  18 GLN OE1  1 1 
       28 88262 2 1 19 LEU C    C  17.512   4.285 -12.858 1.00 . B B .  19 LEU C    1 1 
       28 88263 2 1 19 LEU CA   C  18.685   5.000 -12.190 1.00 . B B .  19 LEU CA   1 1 
       28 88264 2 1 19 LEU CB   C  18.976   6.283 -12.967 1.00 . B B .  19 LEU CB   1 1 
       28 88265 2 1 19 LEU CD1  C  20.343   8.374 -12.988 1.00 . B B .  19 LEU CD1  1 1 
       28 88266 2 1 19 LEU CD2  C  18.956   7.805 -10.990 1.00 . B B .  19 LEU CD2  1 1 
       28 88267 2 1 19 LEU CG   C  19.820   7.231 -12.114 1.00 . B B .  19 LEU CG   1 1 
       28 88268 2 1 19 LEU H    H  20.000   3.453 -12.912 1.00 . B B .  19 LEU H    1 1 
       28 88269 2 1 19 LEU HA   H  18.428   5.245 -11.171 1.00 . B B .  19 LEU HA   1 1 
       28 88270 2 1 19 LEU HB2  H  19.509   6.036 -13.869 1.00 . B B .  19 LEU HB2  1 1 
       28 88271 2 1 19 LEU HB3  H  18.045   6.764 -13.221 1.00 . B B .  19 LEU HB3  1 1 
       28 88272 2 1 19 LEU HD11 H  19.774   8.415 -13.905 1.00 . B B .  19 LEU HD11 1 1 
       28 88273 2 1 19 LEU HD12 H  20.238   9.310 -12.458 1.00 . B B .  19 LEU HD12 1 1 
       28 88274 2 1 19 LEU HD13 H  21.385   8.205 -13.216 1.00 . B B .  19 LEU HD13 1 1 
       28 88275 2 1 19 LEU HD21 H  17.971   7.366 -11.033 1.00 . B B .  19 LEU HD21 1 1 
       28 88276 2 1 19 LEU HD22 H  19.408   7.578 -10.036 1.00 . B B .  19 LEU HD22 1 1 
       28 88277 2 1 19 LEU HD23 H  18.879   8.876 -11.106 1.00 . B B .  19 LEU HD23 1 1 
       28 88278 2 1 19 LEU HG   H  20.655   6.692 -11.693 1.00 . B B .  19 LEU HG   1 1 
       28 88279 2 1 19 LEU N    N  19.889   4.123 -12.205 1.00 . B B .  19 LEU N    1 1 
       28 88280 2 1 19 LEU O    O  17.563   3.940 -14.023 1.00 . B B .  19 LEU O    1 1 
       28 88281 2 1 20 LYS C    C  14.012   4.189 -12.312 1.00 . B B .  20 LYS C    1 1 
       28 88282 2 1 20 LYS CA   C  15.261   3.412 -12.724 1.00 . B B .  20 LYS CA   1 1 
       28 88283 2 1 20 LYS CB   C  15.163   1.978 -12.201 1.00 . B B .  20 LYS CB   1 1 
       28 88284 2 1 20 LYS CD   C  17.227   1.443 -13.501 1.00 . B B .  20 LYS CD   1 1 
       28 88285 2 1 20 LYS CE   C  17.494   0.032 -14.029 1.00 . B B .  20 LYS CE   1 1 
       28 88286 2 1 20 LYS CG   C  16.560   1.360 -12.128 1.00 . B B .  20 LYS CG   1 1 
       28 88287 2 1 20 LYS H    H  16.430   4.379 -11.207 1.00 . B B .  20 LYS H    1 1 
       28 88288 2 1 20 LYS HA   H  15.346   3.402 -13.800 1.00 . B B .  20 LYS HA   1 1 
       28 88289 2 1 20 LYS HB2  H  14.720   1.985 -11.216 1.00 . B B .  20 LYS HB2  1 1 
       28 88290 2 1 20 LYS HB3  H  14.548   1.395 -12.868 1.00 . B B .  20 LYS HB3  1 1 
       28 88291 2 1 20 LYS HD2  H  16.578   1.969 -14.186 1.00 . B B .  20 LYS HD2  1 1 
       28 88292 2 1 20 LYS HD3  H  18.164   1.974 -13.415 1.00 . B B .  20 LYS HD3  1 1 
       28 88293 2 1 20 LYS HE2  H  17.720  -0.625 -13.204 1.00 . B B .  20 LYS HE2  1 1 
       28 88294 2 1 20 LYS HE3  H  16.617  -0.328 -14.548 1.00 . B B .  20 LYS HE3  1 1 
       28 88295 2 1 20 LYS HG2  H  17.154   1.899 -11.404 1.00 . B B .  20 LYS HG2  1 1 
       28 88296 2 1 20 LYS HG3  H  16.481   0.324 -11.831 1.00 . B B .  20 LYS HG3  1 1 
       28 88297 2 1 20 LYS HZ1  H  19.338   0.775 -14.650 1.00 . B B .  20 LYS HZ1  1 1 
       28 88298 2 1 20 LYS HZ2  H  19.103  -0.869 -14.992 1.00 . B B .  20 LYS HZ2  1 1 
       28 88299 2 1 20 LYS HZ3  H  18.313   0.312 -15.925 1.00 . B B .  20 LYS HZ3  1 1 
       28 88300 2 1 20 LYS N    N  16.451   4.081 -12.137 1.00 . B B .  20 LYS N    1 1 
       28 88301 2 1 20 LYS NZ   N  18.649   0.065 -14.970 1.00 . B B .  20 LYS NZ   1 1 
       28 88302 2 1 20 LYS O    O  14.033   4.953 -11.369 1.00 . B B .  20 LYS O    1 1 
       28 88303 2 1 21 GLU C    C  11.054   4.012 -11.430 1.00 . B B .  21 GLU C    1 1 
       28 88304 2 1 21 GLU CA   C  11.680   4.726 -12.628 1.00 . B B .  21 GLU CA   1 1 
       28 88305 2 1 21 GLU CB   C  10.698   4.717 -13.804 1.00 . B B .  21 GLU CB   1 1 
       28 88306 2 1 21 GLU CD   C  10.947   5.962 -15.955 1.00 . B B .  21 GLU CD   1 1 
       28 88307 2 1 21 GLU CG   C  11.467   4.784 -15.128 1.00 . B B .  21 GLU CG   1 1 
       28 88308 2 1 21 GLU H    H  12.920   3.371 -13.755 1.00 . B B .  21 GLU H    1 1 
       28 88309 2 1 21 GLU HA   H  11.922   5.745 -12.359 1.00 . B B .  21 GLU HA   1 1 
       28 88310 2 1 21 GLU HB2  H  10.110   3.811 -13.776 1.00 . B B .  21 GLU HB2  1 1 
       28 88311 2 1 21 GLU HB3  H  10.045   5.572 -13.732 1.00 . B B .  21 GLU HB3  1 1 
       28 88312 2 1 21 GLU HG2  H  12.520   4.919 -14.929 1.00 . B B .  21 GLU HG2  1 1 
       28 88313 2 1 21 GLU HG3  H  11.317   3.867 -15.679 1.00 . B B .  21 GLU HG3  1 1 
       28 88314 2 1 21 GLU N    N  12.923   3.997 -13.002 1.00 . B B .  21 GLU N    1 1 
       28 88315 2 1 21 GLU O    O  10.781   2.829 -11.481 1.00 . B B .  21 GLU O    1 1 
       28 88316 2 1 21 GLU OE1  O   9.984   5.773 -16.678 1.00 . B B .  21 GLU OE1  1 1 
       28 88317 2 1 21 GLU OE2  O  11.520   7.032 -15.847 1.00 . B B .  21 GLU OE2  1 1 
       28 88318 2 1 22 ALA C    C   8.830   4.468  -8.907 1.00 . B B .  22 ALA C    1 1 
       28 88319 2 1 22 ALA CA   C  10.268   4.023  -9.149 1.00 . B B .  22 ALA CA   1 1 
       28 88320 2 1 22 ALA CB   C  11.113   4.328  -7.921 1.00 . B B .  22 ALA CB   1 1 
       28 88321 2 1 22 ALA H    H  11.087   5.652 -10.303 1.00 . B B .  22 ALA H    1 1 
       28 88322 2 1 22 ALA HA   H  10.278   2.962  -9.316 1.00 . B B .  22 ALA HA   1 1 
       28 88323 2 1 22 ALA HB1  H  12.086   4.666  -8.232 1.00 . B B .  22 ALA HB1  1 1 
       28 88324 2 1 22 ALA HB2  H  10.630   5.092  -7.333 1.00 . B B .  22 ALA HB2  1 1 
       28 88325 2 1 22 ALA HB3  H  11.216   3.428  -7.331 1.00 . B B .  22 ALA HB3  1 1 
       28 88326 2 1 22 ALA N    N  10.847   4.702 -10.341 1.00 . B B .  22 ALA N    1 1 
       28 88327 2 1 22 ALA O    O   8.540   5.626  -8.674 1.00 . B B .  22 ALA O    1 1 
       28 88328 2 1 23 LEU C    C   6.243   4.033  -7.236 1.00 . B B .  23 LEU C    1 1 
       28 88329 2 1 23 LEU CA   C   6.495   3.813  -8.728 1.00 . B B .  23 LEU CA   1 1 
       28 88330 2 1 23 LEU CB   C   5.700   2.602  -9.213 1.00 . B B .  23 LEU CB   1 1 
       28 88331 2 1 23 LEU CD1  C   3.844   4.190  -9.734 1.00 . B B .  23 LEU CD1  1 1 
       28 88332 2 1 23 LEU CD2  C   3.450   1.719  -9.782 1.00 . B B .  23 LEU CD2  1 1 
       28 88333 2 1 23 LEU CG   C   4.201   2.854  -9.080 1.00 . B B .  23 LEU CG   1 1 
       28 88334 2 1 23 LEU H    H   8.215   2.613  -9.141 1.00 . B B .  23 LEU H    1 1 
       28 88335 2 1 23 LEU HA   H   6.202   4.688  -9.283 1.00 . B B .  23 LEU HA   1 1 
       28 88336 2 1 23 LEU HB2  H   5.939   2.412 -10.247 1.00 . B B .  23 LEU HB2  1 1 
       28 88337 2 1 23 LEU HB3  H   5.970   1.741  -8.619 1.00 . B B .  23 LEU HB3  1 1 
       28 88338 2 1 23 LEU HD11 H   4.414   4.310 -10.644 1.00 . B B .  23 LEU HD11 1 1 
       28 88339 2 1 23 LEU HD12 H   2.789   4.207  -9.965 1.00 . B B .  23 LEU HD12 1 1 
       28 88340 2 1 23 LEU HD13 H   4.076   4.997  -9.055 1.00 . B B .  23 LEU HD13 1 1 
       28 88341 2 1 23 LEU HD21 H   3.727   0.773  -9.334 1.00 . B B .  23 LEU HD21 1 1 
       28 88342 2 1 23 LEU HD22 H   2.387   1.869  -9.676 1.00 . B B .  23 LEU HD22 1 1 
       28 88343 2 1 23 LEU HD23 H   3.711   1.709 -10.829 1.00 . B B .  23 LEU HD23 1 1 
       28 88344 2 1 23 LEU HG   H   3.927   2.878  -8.034 1.00 . B B .  23 LEU HG   1 1 
       28 88345 2 1 23 LEU N    N   7.934   3.528  -8.954 1.00 . B B .  23 LEU N    1 1 
       28 88346 2 1 23 LEU O    O   6.128   3.096  -6.471 1.00 . B B .  23 LEU O    1 1 
       28 88347 2 1 24 LEU C    C   4.739   4.682  -4.885 1.00 . B B .  24 LEU C    1 1 
       28 88348 2 1 24 LEU CA   C   5.911   5.539  -5.371 1.00 . B B .  24 LEU CA   1 1 
       28 88349 2 1 24 LEU CB   C   5.578   7.021  -5.187 1.00 . B B .  24 LEU CB   1 1 
       28 88350 2 1 24 LEU CD1  C   6.625   9.273  -4.920 1.00 . B B .  24 LEU CD1  1 1 
       28 88351 2 1 24 LEU CD2  C   7.081   7.477  -3.245 1.00 . B B .  24 LEU CD2  1 1 
       28 88352 2 1 24 LEU CG   C   6.829   7.769  -4.725 1.00 . B B .  24 LEU CG   1 1 
       28 88353 2 1 24 LEU H    H   6.252   6.006  -7.446 1.00 . B B .  24 LEU H    1 1 
       28 88354 2 1 24 LEU HA   H   6.795   5.296  -4.802 1.00 . B B .  24 LEU HA   1 1 
       28 88355 2 1 24 LEU HB2  H   5.240   7.429  -6.128 1.00 . B B .  24 LEU HB2  1 1 
       28 88356 2 1 24 LEU HB3  H   4.801   7.127  -4.446 1.00 . B B .  24 LEU HB3  1 1 
       28 88357 2 1 24 LEU HD11 H   5.691   9.571  -4.467 1.00 . B B .  24 LEU HD11 1 1 
       28 88358 2 1 24 LEU HD12 H   7.438   9.810  -4.455 1.00 . B B .  24 LEU HD12 1 1 
       28 88359 2 1 24 LEU HD13 H   6.601   9.500  -5.976 1.00 . B B .  24 LEU HD13 1 1 
       28 88360 2 1 24 LEU HD21 H   6.628   6.531  -2.982 1.00 . B B .  24 LEU HD21 1 1 
       28 88361 2 1 24 LEU HD22 H   8.144   7.429  -3.062 1.00 . B B .  24 LEU HD22 1 1 
       28 88362 2 1 24 LEU HD23 H   6.648   8.262  -2.643 1.00 . B B .  24 LEU HD23 1 1 
       28 88363 2 1 24 LEU HG   H   7.678   7.443  -5.307 1.00 . B B .  24 LEU HG   1 1 
       28 88364 2 1 24 LEU N    N   6.157   5.263  -6.814 1.00 . B B .  24 LEU N    1 1 
       28 88365 2 1 24 LEU O    O   3.586   5.026  -5.061 1.00 . B B .  24 LEU O    1 1 
       28 88366 2 1 25 ASP C    C   3.683   2.918  -2.315 1.00 . B B .  25 ASP C    1 1 
       28 88367 2 1 25 ASP CA   C   3.939   2.669  -3.797 1.00 . B B .  25 ASP CA   1 1 
       28 88368 2 1 25 ASP CB   C   4.371   1.216  -3.977 1.00 . B B .  25 ASP CB   1 1 
       28 88369 2 1 25 ASP CG   C   3.154   0.292  -3.962 1.00 . B B .  25 ASP CG   1 1 
       28 88370 2 1 25 ASP H    H   5.965   3.301  -4.162 1.00 . B B .  25 ASP H    1 1 
       28 88371 2 1 25 ASP HA   H   3.035   2.853  -4.360 1.00 . B B .  25 ASP HA   1 1 
       28 88372 2 1 25 ASP HB2  H   4.891   1.112  -4.917 1.00 . B B .  25 ASP HB2  1 1 
       28 88373 2 1 25 ASP HB3  H   5.031   0.944  -3.168 1.00 . B B .  25 ASP HB3  1 1 
       28 88374 2 1 25 ASP N    N   5.028   3.562  -4.285 1.00 . B B .  25 ASP N    1 1 
       28 88375 2 1 25 ASP O    O   4.330   2.345  -1.462 1.00 . B B .  25 ASP O    1 1 
       28 88376 2 1 25 ASP OD1  O   2.356   0.406  -3.049 1.00 . B B .  25 ASP OD1  1 1 
       28 88377 2 1 25 ASP OD2  O   3.045  -0.520  -4.863 1.00 . B B .  25 ASP OD2  1 1 
       28 88378 2 1 26 THR C    C   1.699   2.753  -0.012 1.00 . B B .  26 THR C    1 1 
       28 88379 2 1 26 THR CA   C   2.422   3.980  -0.569 1.00 . B B .  26 THR CA   1 1 
       28 88380 2 1 26 THR CB   C   1.530   5.206  -0.441 1.00 . B B .  26 THR CB   1 1 
       28 88381 2 1 26 THR CG2  C   1.480   5.650   1.015 1.00 . B B .  26 THR CG2  1 1 
       28 88382 2 1 26 THR H    H   2.195   4.173  -2.691 1.00 . B B .  26 THR H    1 1 
       28 88383 2 1 26 THR HA   H   3.331   4.142  -0.024 1.00 . B B .  26 THR HA   1 1 
       28 88384 2 1 26 THR HB   H   0.542   4.955  -0.771 1.00 . B B .  26 THR HB   1 1 
       28 88385 2 1 26 THR HG1  H   2.274   5.890  -2.098 1.00 . B B .  26 THR HG1  1 1 
       28 88386 2 1 26 THR HG21 H   1.648   4.799   1.656 1.00 . B B .  26 THR HG21 1 1 
       28 88387 2 1 26 THR HG22 H   2.245   6.391   1.189 1.00 . B B .  26 THR HG22 1 1 
       28 88388 2 1 26 THR HG23 H   0.511   6.076   1.226 1.00 . B B .  26 THR HG23 1 1 
       28 88389 2 1 26 THR N    N   2.726   3.737  -1.996 1.00 . B B .  26 THR N    1 1 
       28 88390 2 1 26 THR O    O   1.400   2.672   1.163 1.00 . B B .  26 THR O    1 1 
       28 88391 2 1 26 THR OG1  O   2.050   6.255  -1.242 1.00 . B B .  26 THR OG1  1 1 
       28 88392 2 1 27 GLY C    C   1.696  -0.454   0.146 1.00 . B B .  27 GLY C    1 1 
       28 88393 2 1 27 GLY CA   C   0.697   0.575  -0.396 1.00 . B B .  27 GLY CA   1 1 
       28 88394 2 1 27 GLY H    H   1.652   1.888  -1.803 1.00 . B B .  27 GLY H    1 1 
       28 88395 2 1 27 GLY HA2  H  -0.004   0.842   0.375 1.00 . B B .  27 GLY HA2  1 1 
       28 88396 2 1 27 GLY HA3  H   0.164   0.142  -1.224 1.00 . B B .  27 GLY HA3  1 1 
       28 88397 2 1 27 GLY N    N   1.409   1.797  -0.859 1.00 . B B .  27 GLY N    1 1 
       28 88398 2 1 27 GLY O    O   1.357  -1.285   0.966 1.00 . B B .  27 GLY O    1 1 
       28 88399 2 1 28 ALA C    C   4.624  -0.880   1.434 1.00 . B B .  28 ALA C    1 1 
       28 88400 2 1 28 ALA CA   C   3.921  -1.417   0.181 1.00 . B B .  28 ALA CA   1 1 
       28 88401 2 1 28 ALA CB   C   4.955  -1.694  -0.911 1.00 . B B .  28 ALA CB   1 1 
       28 88402 2 1 28 ALA H    H   3.181   0.245  -0.981 1.00 . B B .  28 ALA H    1 1 
       28 88403 2 1 28 ALA HA   H   3.413  -2.337   0.429 1.00 . B B .  28 ALA HA   1 1 
       28 88404 2 1 28 ALA HB1  H   4.448  -1.923  -1.837 1.00 . B B .  28 ALA HB1  1 1 
       28 88405 2 1 28 ALA HB2  H   5.577  -0.823  -1.048 1.00 . B B .  28 ALA HB2  1 1 
       28 88406 2 1 28 ALA HB3  H   5.570  -2.533  -0.619 1.00 . B B .  28 ALA HB3  1 1 
       28 88407 2 1 28 ALA N    N   2.922  -0.422  -0.310 1.00 . B B .  28 ALA N    1 1 
       28 88408 2 1 28 ALA O    O   4.584   0.300   1.724 1.00 . B B .  28 ALA O    1 1 
       28 88409 2 1 29 ASP C    C   7.456  -1.165   3.196 1.00 . B B .  29 ASP C    1 1 
       28 88410 2 1 29 ASP CA   C   5.947  -1.301   3.432 1.00 . B B .  29 ASP CA   1 1 
       28 88411 2 1 29 ASP CB   C   5.702  -2.327   4.539 1.00 . B B .  29 ASP CB   1 1 
       28 88412 2 1 29 ASP CG   C   4.205  -2.620   4.643 1.00 . B B .  29 ASP CG   1 1 
       28 88413 2 1 29 ASP H    H   5.263  -2.694   1.935 1.00 . B B .  29 ASP H    1 1 
       28 88414 2 1 29 ASP HA   H   5.548  -0.346   3.740 1.00 . B B .  29 ASP HA   1 1 
       28 88415 2 1 29 ASP HB2  H   6.232  -3.239   4.306 1.00 . B B .  29 ASP HB2  1 1 
       28 88416 2 1 29 ASP HB3  H   6.058  -1.935   5.481 1.00 . B B .  29 ASP HB3  1 1 
       28 88417 2 1 29 ASP N    N   5.255  -1.746   2.185 1.00 . B B .  29 ASP N    1 1 
       28 88418 2 1 29 ASP O    O   8.160  -0.590   4.001 1.00 . B B .  29 ASP O    1 1 
       28 88419 2 1 29 ASP OD1  O   3.472  -2.179   3.771 1.00 . B B .  29 ASP OD1  1 1 
       28 88420 2 1 29 ASP OD2  O   3.813  -3.274   5.595 1.00 . B B .  29 ASP OD2  1 1 
       28 88421 2 1 30 ASP C    C   9.669  -1.128   0.419 1.00 . B B .  30 ASP C    1 1 
       28 88422 2 1 30 ASP CA   C   9.432  -1.580   1.862 1.00 . B B .  30 ASP CA   1 1 
       28 88423 2 1 30 ASP CB   C  10.088  -2.934   2.100 1.00 . B B .  30 ASP CB   1 1 
       28 88424 2 1 30 ASP CG   C  10.968  -2.861   3.348 1.00 . B B .  30 ASP CG   1 1 
       28 88425 2 1 30 ASP H    H   7.389  -2.159   1.476 1.00 . B B .  30 ASP H    1 1 
       28 88426 2 1 30 ASP HA   H   9.856  -0.854   2.538 1.00 . B B .  30 ASP HA   1 1 
       28 88427 2 1 30 ASP HB2  H   9.320  -3.675   2.244 1.00 . B B .  30 ASP HB2  1 1 
       28 88428 2 1 30 ASP HB3  H  10.694  -3.200   1.247 1.00 . B B .  30 ASP HB3  1 1 
       28 88429 2 1 30 ASP N    N   7.965  -1.691   2.115 1.00 . B B .  30 ASP N    1 1 
       28 88430 2 1 30 ASP O    O   8.745  -0.767  -0.281 1.00 . B B .  30 ASP O    1 1 
       28 88431 2 1 30 ASP OD1  O  10.444  -3.068   4.431 1.00 . B B .  30 ASP OD1  1 1 
       28 88432 2 1 30 ASP OD2  O  12.148  -2.598   3.201 1.00 . B B .  30 ASP OD2  1 1 
       28 88433 2 1 31 THR C    C  11.568  -1.823  -2.324 1.00 . B B .  31 THR C    1 1 
       28 88434 2 1 31 THR CA   C  11.137  -0.659  -1.438 1.00 . B B .  31 THR CA   1 1 
       28 88435 2 1 31 THR CB   C  12.226   0.414  -1.450 1.00 . B B .  31 THR CB   1 1 
       28 88436 2 1 31 THR CG2  C  12.647   0.709  -2.891 1.00 . B B .  31 THR CG2  1 1 
       28 88437 2 1 31 THR H    H  11.649  -1.405   0.526 1.00 . B B .  31 THR H    1 1 
       28 88438 2 1 31 THR HA   H  10.224  -0.237  -1.829 1.00 . B B .  31 THR HA   1 1 
       28 88439 2 1 31 THR HB   H  13.084   0.065  -0.895 1.00 . B B .  31 THR HB   1 1 
       28 88440 2 1 31 THR HG1  H  12.469   2.152  -0.610 1.00 . B B .  31 THR HG1  1 1 
       28 88441 2 1 31 THR HG21 H  11.774   0.952  -3.478 1.00 . B B .  31 THR HG21 1 1 
       28 88442 2 1 31 THR HG22 H  13.333   1.542  -2.901 1.00 . B B .  31 THR HG22 1 1 
       28 88443 2 1 31 THR HG23 H  13.132  -0.160  -3.309 1.00 . B B .  31 THR HG23 1 1 
       28 88444 2 1 31 THR N    N  10.895  -1.121  -0.042 1.00 . B B .  31 THR N    1 1 
       28 88445 2 1 31 THR O    O  12.743  -2.061  -2.520 1.00 . B B .  31 THR O    1 1 
       28 88446 2 1 31 THR OG1  O  11.722   1.600  -0.853 1.00 . B B .  31 THR OG1  1 1 
       28 88447 2 1 32 VAL C    C  11.523  -3.016  -5.097 1.00 . B B .  32 VAL C    1 1 
       28 88448 2 1 32 VAL CA   C  11.006  -3.645  -3.796 1.00 . B B .  32 VAL CA   1 1 
       28 88449 2 1 32 VAL CB   C   9.778  -4.552  -4.025 1.00 . B B .  32 VAL CB   1 1 
       28 88450 2 1 32 VAL CG1  C   9.313  -4.510  -5.482 1.00 . B B .  32 VAL CG1  1 1 
       28 88451 2 1 32 VAL CG2  C  10.143  -5.992  -3.660 1.00 . B B .  32 VAL CG2  1 1 
       28 88452 2 1 32 VAL H    H   9.688  -2.303  -2.747 1.00 . B B .  32 VAL H    1 1 
       28 88453 2 1 32 VAL HA   H  11.801  -4.220  -3.340 1.00 . B B .  32 VAL HA   1 1 
       28 88454 2 1 32 VAL HB   H   8.971  -4.220  -3.387 1.00 . B B .  32 VAL HB   1 1 
       28 88455 2 1 32 VAL HG11 H   9.117  -3.488  -5.766 1.00 . B B .  32 VAL HG11 1 1 
       28 88456 2 1 32 VAL HG12 H  10.086  -4.919  -6.115 1.00 . B B .  32 VAL HG12 1 1 
       28 88457 2 1 32 VAL HG13 H   8.412  -5.094  -5.588 1.00 . B B .  32 VAL HG13 1 1 
       28 88458 2 1 32 VAL HG21 H  11.125  -6.223  -4.045 1.00 . B B .  32 VAL HG21 1 1 
       28 88459 2 1 32 VAL HG22 H  10.143  -6.102  -2.586 1.00 . B B .  32 VAL HG22 1 1 
       28 88460 2 1 32 VAL HG23 H   9.420  -6.667  -4.091 1.00 . B B .  32 VAL HG23 1 1 
       28 88461 2 1 32 VAL N    N  10.631  -2.527  -2.892 1.00 . B B .  32 VAL N    1 1 
       28 88462 2 1 32 VAL O    O  11.423  -1.820  -5.282 1.00 . B B .  32 VAL O    1 1 
       28 88463 2 1 33 LEU C    C  12.863  -4.241  -8.299 1.00 . B B .  33 LEU C    1 1 
       28 88464 2 1 33 LEU CA   C  12.621  -3.169  -7.237 1.00 . B B .  33 LEU CA   1 1 
       28 88465 2 1 33 LEU CB   C  13.952  -2.484  -6.915 1.00 . B B .  33 LEU CB   1 1 
       28 88466 2 1 33 LEU CD1  C  13.497  -0.401  -5.603 1.00 . B B .  33 LEU CD1  1 1 
       28 88467 2 1 33 LEU CD2  C  15.056  -0.339  -7.542 1.00 . B B .  33 LEU CD2  1 1 
       28 88468 2 1 33 LEU CG   C  13.776  -0.971  -6.995 1.00 . B B .  33 LEU CG   1 1 
       28 88469 2 1 33 LEU H    H  12.181  -4.733  -5.836 1.00 . B B .  33 LEU H    1 1 
       28 88470 2 1 33 LEU HA   H  11.924  -2.441  -7.609 1.00 . B B .  33 LEU HA   1 1 
       28 88471 2 1 33 LEU HB2  H  14.267  -2.760  -5.918 1.00 . B B .  33 LEU HB2  1 1 
       28 88472 2 1 33 LEU HB3  H  14.698  -2.795  -7.629 1.00 . B B .  33 LEU HB3  1 1 
       28 88473 2 1 33 LEU HD11 H  13.403  -1.210  -4.896 1.00 . B B .  33 LEU HD11 1 1 
       28 88474 2 1 33 LEU HD12 H  14.312   0.245  -5.309 1.00 . B B .  33 LEU HD12 1 1 
       28 88475 2 1 33 LEU HD13 H  12.578   0.167  -5.626 1.00 . B B .  33 LEU HD13 1 1 
       28 88476 2 1 33 LEU HD21 H  15.418  -0.921  -8.375 1.00 . B B .  33 LEU HD21 1 1 
       28 88477 2 1 33 LEU HD22 H  14.849   0.668  -7.867 1.00 . B B .  33 LEU HD22 1 1 
       28 88478 2 1 33 LEU HD23 H  15.806  -0.318  -6.763 1.00 . B B .  33 LEU HD23 1 1 
       28 88479 2 1 33 LEU HG   H  12.947  -0.747  -7.647 1.00 . B B .  33 LEU HG   1 1 
       28 88480 2 1 33 LEU N    N  12.090  -3.779  -5.989 1.00 . B B .  33 LEU N    1 1 
       28 88481 2 1 33 LEU O    O  13.617  -5.170  -8.087 1.00 . B B .  33 LEU O    1 1 
       28 88482 2 1 34 GLU C    C  13.938  -5.511 -10.572 1.00 . B B .  34 GLU C    1 1 
       28 88483 2 1 34 GLU CA   C  12.456  -5.123 -10.528 1.00 . B B .  34 GLU CA   1 1 
       28 88484 2 1 34 GLU CB   C  12.044  -4.527 -11.878 1.00 . B B .  34 GLU CB   1 1 
       28 88485 2 1 34 GLU CD   C  11.837  -4.975 -14.332 1.00 . B B .  34 GLU CD   1 1 
       28 88486 2 1 34 GLU CG   C  12.282  -5.556 -12.987 1.00 . B B .  34 GLU CG   1 1 
       28 88487 2 1 34 GLU H    H  11.637  -3.352  -9.598 1.00 . B B .  34 GLU H    1 1 
       28 88488 2 1 34 GLU HA   H  11.862  -6.001 -10.326 1.00 . B B .  34 GLU HA   1 1 
       28 88489 2 1 34 GLU HB2  H  10.998  -4.263 -11.849 1.00 . B B .  34 GLU HB2  1 1 
       28 88490 2 1 34 GLU HB3  H  12.634  -3.644 -12.077 1.00 . B B .  34 GLU HB3  1 1 
       28 88491 2 1 34 GLU HG2  H  13.334  -5.803 -13.031 1.00 . B B .  34 GLU HG2  1 1 
       28 88492 2 1 34 GLU HG3  H  11.712  -6.449 -12.777 1.00 . B B .  34 GLU HG3  1 1 
       28 88493 2 1 34 GLU N    N  12.241  -4.115  -9.446 1.00 . B B .  34 GLU N    1 1 
       28 88494 2 1 34 GLU O    O  14.802  -4.749 -10.186 1.00 . B B .  34 GLU O    1 1 
       28 88495 2 1 34 GLU OE1  O  11.336  -3.862 -14.338 1.00 . B B .  34 GLU OE1  1 1 
       28 88496 2 1 34 GLU OE2  O  12.003  -5.655 -15.331 1.00 . B B .  34 GLU OE2  1 1 
       28 88497 2 1 35 GLU C    C  16.543  -6.046 -11.677 1.00 . B B .  35 GLU C    1 1 
       28 88498 2 1 35 GLU CA   C  15.655  -7.143 -11.081 1.00 . B B .  35 GLU CA   1 1 
       28 88499 2 1 35 GLU CB   C  15.751  -8.398 -11.945 1.00 . B B .  35 GLU CB   1 1 
       28 88500 2 1 35 GLU CD   C  16.475 -10.787 -11.988 1.00 . B B .  35 GLU CD   1 1 
       28 88501 2 1 35 GLU CG   C  16.525  -9.481 -11.193 1.00 . B B .  35 GLU CG   1 1 
       28 88502 2 1 35 GLU H    H  13.520  -7.296 -11.321 1.00 . B B .  35 GLU H    1 1 
       28 88503 2 1 35 GLU HA   H  15.997  -7.375 -10.087 1.00 . B B .  35 GLU HA   1 1 
       28 88504 2 1 35 GLU HB2  H  14.756  -8.755 -12.172 1.00 . B B .  35 GLU HB2  1 1 
       28 88505 2 1 35 GLU HB3  H  16.267  -8.158 -12.859 1.00 . B B .  35 GLU HB3  1 1 
       28 88506 2 1 35 GLU HG2  H  17.552  -9.169 -11.074 1.00 . B B .  35 GLU HG2  1 1 
       28 88507 2 1 35 GLU HG3  H  16.078  -9.634 -10.221 1.00 . B B .  35 GLU HG3  1 1 
       28 88508 2 1 35 GLU N    N  14.234  -6.695 -11.025 1.00 . B B .  35 GLU N    1 1 
       28 88509 2 1 35 GLU O    O  16.127  -5.285 -12.528 1.00 . B B .  35 GLU O    1 1 
       28 88510 2 1 35 GLU OE1  O  16.786 -10.753 -13.167 1.00 . B B .  35 GLU OE1  1 1 
       28 88511 2 1 35 GLU OE2  O  16.125 -11.799 -11.403 1.00 . B B .  35 GLU OE2  1 1 
       28 88512 2 1 36 MET C    C  20.131  -5.278 -11.299 1.00 . B B .  36 MET C    1 1 
       28 88513 2 1 36 MET CA   C  18.711  -4.943 -11.765 1.00 . B B .  36 MET CA   1 1 
       28 88514 2 1 36 MET CB   C  18.299  -3.552 -11.261 1.00 . B B .  36 MET CB   1 1 
       28 88515 2 1 36 MET CE   C  19.491  -0.982  -8.706 1.00 . B B .  36 MET CE   1 1 
       28 88516 2 1 36 MET CG   C  18.748  -3.362  -9.809 1.00 . B B .  36 MET CG   1 1 
       28 88517 2 1 36 MET H    H  18.081  -6.606 -10.552 1.00 . B B .  36 MET H    1 1 
       28 88518 2 1 36 MET HA   H  18.679  -4.955 -12.845 1.00 . B B .  36 MET HA   1 1 
       28 88519 2 1 36 MET HB2  H  18.761  -2.798 -11.880 1.00 . B B .  36 MET HB2  1 1 
       28 88520 2 1 36 MET HB3  H  17.227  -3.454 -11.317 1.00 . B B .  36 MET HB3  1 1 
       28 88521 2 1 36 MET HE1  H  20.277  -1.266  -9.392 1.00 . B B .  36 MET HE1  1 1 
       28 88522 2 1 36 MET HE2  H  19.320   0.080  -8.780 1.00 . B B .  36 MET HE2  1 1 
       28 88523 2 1 36 MET HE3  H  19.781  -1.230  -7.695 1.00 . B B .  36 MET HE3  1 1 
       28 88524 2 1 36 MET HG2  H  18.454  -4.222  -9.225 1.00 . B B .  36 MET HG2  1 1 
       28 88525 2 1 36 MET HG3  H  19.822  -3.254  -9.775 1.00 . B B .  36 MET HG3  1 1 
       28 88526 2 1 36 MET N    N  17.771  -5.973 -11.233 1.00 . B B .  36 MET N    1 1 
       28 88527 2 1 36 MET O    O  20.322  -5.968 -10.317 1.00 . B B .  36 MET O    1 1 
       28 88528 2 1 36 MET SD   S  17.971  -1.874  -9.129 1.00 . B B .  36 MET SD   1 1 
       28 88529 2 1 37 SER C    C  22.949  -4.212 -10.432 1.00 . B B .  37 SER C    1 1 
       28 88530 2 1 37 SER CA   C  22.531  -5.120 -11.592 1.00 . B B .  37 SER CA   1 1 
       28 88531 2 1 37 SER CB   C  23.469  -4.887 -12.777 1.00 . B B .  37 SER CB   1 1 
       28 88532 2 1 37 SER H    H  20.958  -4.262 -12.792 1.00 . B B .  37 SER H    1 1 
       28 88533 2 1 37 SER HA   H  22.595  -6.152 -11.280 1.00 . B B .  37 SER HA   1 1 
       28 88534 2 1 37 SER HB2  H  23.001  -5.233 -13.682 1.00 . B B .  37 SER HB2  1 1 
       28 88535 2 1 37 SER HB3  H  23.680  -3.830 -12.865 1.00 . B B .  37 SER HB3  1 1 
       28 88536 2 1 37 SER HG   H  25.281  -5.041 -12.086 1.00 . B B .  37 SER HG   1 1 
       28 88537 2 1 37 SER N    N  21.130  -4.809 -11.997 1.00 . B B .  37 SER N    1 1 
       28 88538 2 1 37 SER O    O  23.547  -3.173 -10.627 1.00 . B B .  37 SER O    1 1 
       28 88539 2 1 37 SER OG   O  24.676  -5.608 -12.569 1.00 . B B .  37 SER OG   1 1 
       28 88540 2 1 38 LEU C    C  24.243  -4.392  -7.359 1.00 . B B .  38 LEU C    1 1 
       28 88541 2 1 38 LEU CA   C  23.025  -3.766  -8.051 1.00 . B B .  38 LEU CA   1 1 
       28 88542 2 1 38 LEU CB   C  21.854  -3.710  -7.064 1.00 . B B .  38 LEU CB   1 1 
       28 88543 2 1 38 LEU CD1  C  22.500  -1.414  -6.313 1.00 . B B .  38 LEU CD1  1 1 
       28 88544 2 1 38 LEU CD2  C  21.097  -2.866  -4.841 1.00 . B B .  38 LEU CD2  1 1 
       28 88545 2 1 38 LEU CG   C  22.240  -2.852  -5.859 1.00 . B B .  38 LEU CG   1 1 
       28 88546 2 1 38 LEU H    H  22.162  -5.445  -9.091 1.00 . B B .  38 LEU H    1 1 
       28 88547 2 1 38 LEU HA   H  23.260  -2.767  -8.383 1.00 . B B .  38 LEU HA   1 1 
       28 88548 2 1 38 LEU HB2  H  20.991  -3.280  -7.554 1.00 . B B .  38 LEU HB2  1 1 
       28 88549 2 1 38 LEU HB3  H  21.618  -4.709  -6.731 1.00 . B B .  38 LEU HB3  1 1 
       28 88550 2 1 38 LEU HD11 H  22.250  -1.316  -7.358 1.00 . B B .  38 LEU HD11 1 1 
       28 88551 2 1 38 LEU HD12 H  21.891  -0.738  -5.732 1.00 . B B .  38 LEU HD12 1 1 
       28 88552 2 1 38 LEU HD13 H  23.543  -1.172  -6.168 1.00 . B B .  38 LEU HD13 1 1 
       28 88553 2 1 38 LEU HD21 H  20.439  -3.697  -5.048 1.00 . B B .  38 LEU HD21 1 1 
       28 88554 2 1 38 LEU HD22 H  21.503  -2.967  -3.845 1.00 . B B .  38 LEU HD22 1 1 
       28 88555 2 1 38 LEU HD23 H  20.542  -1.942  -4.909 1.00 . B B .  38 LEU HD23 1 1 
       28 88556 2 1 38 LEU HG   H  23.135  -3.252  -5.404 1.00 . B B .  38 LEU HG   1 1 
       28 88557 2 1 38 LEU N    N  22.642  -4.600  -9.226 1.00 . B B .  38 LEU N    1 1 
       28 88558 2 1 38 LEU O    O  24.154  -5.484  -6.833 1.00 . B B .  38 LEU O    1 1 
       28 88559 2 1 39 PRO C    C  26.539  -3.995  -5.237 1.00 . B B .  39 PRO C    1 1 
       28 88560 2 1 39 PRO CA   C  26.598  -4.160  -6.758 1.00 . B B .  39 PRO CA   1 1 
       28 88561 2 1 39 PRO CB   C  27.667  -3.248  -7.360 1.00 . B B .  39 PRO CB   1 1 
       28 88562 2 1 39 PRO CD   C  25.455  -2.359  -8.015 1.00 . B B .  39 PRO CD   1 1 
       28 88563 2 1 39 PRO CG   C  26.935  -1.973  -7.839 1.00 . B B .  39 PRO CG   1 1 
       28 88564 2 1 39 PRO HA   H  26.794  -5.186  -7.027 1.00 . B B .  39 PRO HA   1 1 
       28 88565 2 1 39 PRO HB2  H  28.403  -2.998  -6.609 1.00 . B B .  39 PRO HB2  1 1 
       28 88566 2 1 39 PRO HB3  H  28.140  -3.734  -8.199 1.00 . B B .  39 PRO HB3  1 1 
       28 88567 2 1 39 PRO HD2  H  24.816  -1.645  -7.514 1.00 . B B .  39 PRO HD2  1 1 
       28 88568 2 1 39 PRO HD3  H  25.203  -2.426  -9.063 1.00 . B B .  39 PRO HD3  1 1 
       28 88569 2 1 39 PRO HG2  H  27.031  -1.191  -7.098 1.00 . B B .  39 PRO HG2  1 1 
       28 88570 2 1 39 PRO HG3  H  27.340  -1.646  -8.782 1.00 . B B .  39 PRO HG3  1 1 
       28 88571 2 1 39 PRO N    N  25.348  -3.687  -7.378 1.00 . B B .  39 PRO N    1 1 
       28 88572 2 1 39 PRO O    O  26.293  -2.920  -4.728 1.00 . B B .  39 PRO O    1 1 
       28 88573 2 1 40 GLY C    C  26.178  -6.262  -2.441 1.00 . B B .  40 GLY C    1 1 
       28 88574 2 1 40 GLY CA   C  26.723  -4.958  -3.023 1.00 . B B .  40 GLY CA   1 1 
       28 88575 2 1 40 GLY H    H  26.961  -5.912  -4.939 1.00 . B B .  40 GLY H    1 1 
       28 88576 2 1 40 GLY HA2  H  27.722  -4.783  -2.648 1.00 . B B .  40 GLY HA2  1 1 
       28 88577 2 1 40 GLY HA3  H  26.078  -4.143  -2.732 1.00 . B B .  40 GLY HA3  1 1 
       28 88578 2 1 40 GLY N    N  26.764  -5.055  -4.509 1.00 . B B .  40 GLY N    1 1 
       28 88579 2 1 40 GLY O    O  25.447  -6.986  -3.088 1.00 . B B .  40 GLY O    1 1 
       28 88580 2 1 41 ARG C    C  24.507  -7.755  -0.467 1.00 . B B .  41 ARG C    1 1 
       28 88581 2 1 41 ARG CA   C  26.028  -7.829  -0.604 1.00 . B B .  41 ARG CA   1 1 
       28 88582 2 1 41 ARG CB   C  26.662  -8.006   0.778 1.00 . B B .  41 ARG CB   1 1 
       28 88583 2 1 41 ARG CD   C  27.463 -10.334   0.355 1.00 . B B .  41 ARG CD   1 1 
       28 88584 2 1 41 ARG CG   C  27.897  -8.901   0.665 1.00 . B B .  41 ARG CG   1 1 
       28 88585 2 1 41 ARG CZ   C  27.432 -12.471   1.501 1.00 . B B .  41 ARG CZ   1 1 
       28 88586 2 1 41 ARG H    H  27.119  -5.976  -0.718 1.00 . B B .  41 ARG H    1 1 
       28 88587 2 1 41 ARG HA   H  26.294  -8.667  -1.232 1.00 . B B .  41 ARG HA   1 1 
       28 88588 2 1 41 ARG HB2  H  26.949  -7.041   1.170 1.00 . B B .  41 ARG HB2  1 1 
       28 88589 2 1 41 ARG HB3  H  25.947  -8.466   1.444 1.00 . B B .  41 ARG HB3  1 1 
       28 88590 2 1 41 ARG HD2  H  26.408 -10.348   0.123 1.00 . B B .  41 ARG HD2  1 1 
       28 88591 2 1 41 ARG HD3  H  28.022 -10.707  -0.491 1.00 . B B .  41 ARG HD3  1 1 
       28 88592 2 1 41 ARG HE   H  28.110 -10.811   2.353 1.00 . B B .  41 ARG HE   1 1 
       28 88593 2 1 41 ARG HG2  H  28.532  -8.538  -0.130 1.00 . B B .  41 ARG HG2  1 1 
       28 88594 2 1 41 ARG HG3  H  28.441  -8.887   1.598 1.00 . B B .  41 ARG HG3  1 1 
       28 88595 2 1 41 ARG HH11 H  26.831 -12.440  -0.409 1.00 . B B .  41 ARG HH11 1 1 
       28 88596 2 1 41 ARG HH12 H  26.745 -13.980   0.379 1.00 . B B .  41 ARG HH12 1 1 
       28 88597 2 1 41 ARG HH21 H  27.963 -12.802   3.403 1.00 . B B .  41 ARG HH21 1 1 
       28 88598 2 1 41 ARG HH22 H  27.385 -14.185   2.535 1.00 . B B .  41 ARG HH22 1 1 
       28 88599 2 1 41 ARG N    N  26.528  -6.570  -1.223 1.00 . B B .  41 ARG N    1 1 
       28 88600 2 1 41 ARG NE   N  27.721 -11.199   1.540 1.00 . B B .  41 ARG NE   1 1 
       28 88601 2 1 41 ARG NH1  N  26.966 -13.005   0.405 1.00 . B B .  41 ARG NH1  1 1 
       28 88602 2 1 41 ARG NH2  N  27.607 -13.210   2.562 1.00 . B B .  41 ARG NH2  1 1 
       28 88603 2 1 41 ARG O    O  23.932  -6.689  -0.365 1.00 . B B .  41 ARG O    1 1 
       28 88604 2 1 42 TRP C    C  21.891 -10.220   0.208 1.00 . B B .  42 TRP C    1 1 
       28 88605 2 1 42 TRP CA   C  22.362  -8.871  -0.340 1.00 . B B .  42 TRP CA   1 1 
       28 88606 2 1 42 TRP CB   C  21.739  -8.633  -1.716 1.00 . B B .  42 TRP CB   1 1 
       28 88607 2 1 42 TRP CD1  C  23.447  -9.442  -3.394 1.00 . B B .  42 TRP CD1  1 1 
       28 88608 2 1 42 TRP CD2  C  21.779 -10.917  -3.077 1.00 . B B .  42 TRP CD2  1 1 
       28 88609 2 1 42 TRP CE2  C  22.654 -11.493  -4.029 1.00 . B B .  42 TRP CE2  1 1 
       28 88610 2 1 42 TRP CE3  C  20.638 -11.646  -2.700 1.00 . B B .  42 TRP CE3  1 1 
       28 88611 2 1 42 TRP CG   C  22.305  -9.616  -2.690 1.00 . B B .  42 TRP CG   1 1 
       28 88612 2 1 42 TRP CH2  C  21.267 -13.459  -4.199 1.00 . B B .  42 TRP CH2  1 1 
       28 88613 2 1 42 TRP CZ2  C  22.406 -12.747  -4.585 1.00 . B B .  42 TRP CZ2  1 1 
       28 88614 2 1 42 TRP CZ3  C  20.384 -12.910  -3.257 1.00 . B B .  42 TRP CZ3  1 1 
       28 88615 2 1 42 TRP H    H  24.327  -9.730  -0.555 1.00 . B B .  42 TRP H    1 1 
       28 88616 2 1 42 TRP HA   H  22.061  -8.083   0.333 1.00 . B B .  42 TRP HA   1 1 
       28 88617 2 1 42 TRP HB2  H  20.668  -8.760  -1.656 1.00 . B B .  42 TRP HB2  1 1 
       28 88618 2 1 42 TRP HB3  H  21.965  -7.631  -2.046 1.00 . B B .  42 TRP HB3  1 1 
       28 88619 2 1 42 TRP HD1  H  24.090  -8.577  -3.343 1.00 . B B .  42 TRP HD1  1 1 
       28 88620 2 1 42 TRP HE1  H  24.414 -10.684  -4.794 1.00 . B B .  42 TRP HE1  1 1 
       28 88621 2 1 42 TRP HE3  H  19.951 -11.233  -1.976 1.00 . B B .  42 TRP HE3  1 1 
       28 88622 2 1 42 TRP HH2  H  21.067 -14.432  -4.624 1.00 . B B .  42 TRP HH2  1 1 
       28 88623 2 1 42 TRP HZ2  H  23.089 -13.165  -5.309 1.00 . B B .  42 TRP HZ2  1 1 
       28 88624 2 1 42 TRP HZ3  H  19.504 -13.462  -2.960 1.00 . B B .  42 TRP HZ3  1 1 
       28 88625 2 1 42 TRP N    N  23.847  -8.880  -0.468 1.00 . B B .  42 TRP N    1 1 
       28 88626 2 1 42 TRP NE1  N  23.655 -10.556  -4.188 1.00 . B B .  42 TRP NE1  1 1 
       28 88627 2 1 42 TRP O    O  22.663 -11.149   0.339 1.00 . B B .  42 TRP O    1 1 
       28 88628 2 1 43 LYS C    C  18.846 -12.016   0.309 1.00 . B B .  43 LYS C    1 1 
       28 88629 2 1 43 LYS CA   C  20.121 -11.632   1.062 1.00 . B B .  43 LYS CA   1 1 
       28 88630 2 1 43 LYS CB   C  19.806 -11.484   2.551 1.00 . B B .  43 LYS CB   1 1 
       28 88631 2 1 43 LYS CD   C  20.128 -12.564   4.778 1.00 . B B .  43 LYS CD   1 1 
       28 88632 2 1 43 LYS CE   C  21.286 -12.704   5.768 1.00 . B B .  43 LYS CE   1 1 
       28 88633 2 1 43 LYS CG   C  20.680 -12.447   3.357 1.00 . B B .  43 LYS CG   1 1 
       28 88634 2 1 43 LYS H    H  20.017  -9.579   0.412 1.00 . B B .  43 LYS H    1 1 
       28 88635 2 1 43 LYS HA   H  20.869 -12.397   0.928 1.00 . B B .  43 LYS HA   1 1 
       28 88636 2 1 43 LYS HB2  H  20.005 -10.469   2.862 1.00 . B B .  43 LYS HB2  1 1 
       28 88637 2 1 43 LYS HB3  H  18.768 -11.717   2.722 1.00 . B B .  43 LYS HB3  1 1 
       28 88638 2 1 43 LYS HD2  H  19.555 -11.680   5.013 1.00 . B B .  43 LYS HD2  1 1 
       28 88639 2 1 43 LYS HD3  H  19.492 -13.434   4.846 1.00 . B B .  43 LYS HD3  1 1 
       28 88640 2 1 43 LYS HE2  H  21.089 -13.528   6.438 1.00 . B B .  43 LYS HE2  1 1 
       28 88641 2 1 43 LYS HE3  H  22.202 -12.890   5.226 1.00 . B B .  43 LYS HE3  1 1 
       28 88642 2 1 43 LYS HG2  H  20.675 -13.419   2.885 1.00 . B B .  43 LYS HG2  1 1 
       28 88643 2 1 43 LYS HG3  H  21.691 -12.069   3.395 1.00 . B B .  43 LYS HG3  1 1 
       28 88644 2 1 43 LYS HZ1  H  20.606 -10.831   6.372 1.00 . B B .  43 LYS HZ1  1 1 
       28 88645 2 1 43 LYS HZ2  H  21.460 -11.678   7.572 1.00 . B B .  43 LYS HZ2  1 1 
       28 88646 2 1 43 LYS HZ3  H  22.293 -10.955   6.279 1.00 . B B .  43 LYS HZ3  1 1 
       28 88647 2 1 43 LYS N    N  20.630 -10.339   0.527 1.00 . B B .  43 LYS N    1 1 
       28 88648 2 1 43 LYS NZ   N  21.422 -11.447   6.557 1.00 . B B .  43 LYS NZ   1 1 
       28 88649 2 1 43 LYS O    O  18.007 -11.178   0.058 1.00 . B B .  43 LYS O    1 1 
       28 88650 2 1 44 PRO C    C  16.375 -13.983   0.164 1.00 . B B .  44 PRO C    1 1 
       28 88651 2 1 44 PRO CA   C  17.569 -13.780  -0.771 1.00 . B B .  44 PRO CA   1 1 
       28 88652 2 1 44 PRO CB   C  18.048 -15.120  -1.329 1.00 . B B .  44 PRO CB   1 1 
       28 88653 2 1 44 PRO CD   C  19.754 -14.297   0.267 1.00 . B B .  44 PRO CD   1 1 
       28 88654 2 1 44 PRO CG   C  19.230 -15.566  -0.435 1.00 . B B .  44 PRO CG   1 1 
       28 88655 2 1 44 PRO HA   H  17.311 -13.118  -1.580 1.00 . B B .  44 PRO HA   1 1 
       28 88656 2 1 44 PRO HB2  H  17.244 -15.841  -1.282 1.00 . B B .  44 PRO HB2  1 1 
       28 88657 2 1 44 PRO HB3  H  18.385 -15.000  -2.346 1.00 . B B .  44 PRO HB3  1 1 
       28 88658 2 1 44 PRO HD2  H  19.829 -14.458   1.333 1.00 . B B .  44 PRO HD2  1 1 
       28 88659 2 1 44 PRO HD3  H  20.710 -14.005  -0.142 1.00 . B B .  44 PRO HD3  1 1 
       28 88660 2 1 44 PRO HG2  H  18.887 -16.284   0.297 1.00 . B B .  44 PRO HG2  1 1 
       28 88661 2 1 44 PRO HG3  H  20.011 -15.997  -1.040 1.00 . B B .  44 PRO HG3  1 1 
       28 88662 2 1 44 PRO N    N  18.736 -13.271  -0.036 1.00 . B B .  44 PRO N    1 1 
       28 88663 2 1 44 PRO O    O  16.502 -14.489   1.261 1.00 . B B .  44 PRO O    1 1 
       28 88664 2 1 45 LYS C    C  12.770 -13.722  -0.381 1.00 . B B .  45 LYS C    1 1 
       28 88665 2 1 45 LYS CA   C  13.986 -13.775   0.547 1.00 . B B .  45 LYS CA   1 1 
       28 88666 2 1 45 LYS CB   C  13.908 -12.665   1.608 1.00 . B B .  45 LYS CB   1 1 
       28 88667 2 1 45 LYS CD   C  13.466 -10.234   2.006 1.00 . B B .  45 LYS CD   1 1 
       28 88668 2 1 45 LYS CE   C  12.841 -10.654   3.340 1.00 . B B .  45 LYS CE   1 1 
       28 88669 2 1 45 LYS CG   C  13.348 -11.377   0.996 1.00 . B B .  45 LYS CG   1 1 
       28 88670 2 1 45 LYS H    H  15.144 -13.210  -1.178 1.00 . B B .  45 LYS H    1 1 
       28 88671 2 1 45 LYS HA   H  14.019 -14.740   1.035 1.00 . B B .  45 LYS HA   1 1 
       28 88672 2 1 45 LYS HB2  H  13.266 -12.986   2.415 1.00 . B B .  45 LYS HB2  1 1 
       28 88673 2 1 45 LYS HB3  H  14.898 -12.473   1.996 1.00 . B B .  45 LYS HB3  1 1 
       28 88674 2 1 45 LYS HD2  H  14.509  -9.995   2.157 1.00 . B B .  45 LYS HD2  1 1 
       28 88675 2 1 45 LYS HD3  H  12.950  -9.364   1.629 1.00 . B B .  45 LYS HD3  1 1 
       28 88676 2 1 45 LYS HE2  H  12.196 -11.505   3.183 1.00 . B B .  45 LYS HE2  1 1 
       28 88677 2 1 45 LYS HE3  H  13.622 -10.917   4.038 1.00 . B B .  45 LYS HE3  1 1 
       28 88678 2 1 45 LYS HG2  H  13.906 -11.130   0.106 1.00 . B B .  45 LYS HG2  1 1 
       28 88679 2 1 45 LYS HG3  H  12.309 -11.522   0.740 1.00 . B B .  45 LYS HG3  1 1 
       28 88680 2 1 45 LYS HZ1  H  12.503  -8.621   3.638 1.00 . B B .  45 LYS HZ1  1 1 
       28 88681 2 1 45 LYS HZ2  H  11.086  -9.548   3.493 1.00 . B B .  45 LYS HZ2  1 1 
       28 88682 2 1 45 LYS HZ3  H  11.990  -9.607   4.925 1.00 . B B .  45 LYS HZ3  1 1 
       28 88683 2 1 45 LYS N    N  15.213 -13.602  -0.282 1.00 . B B .  45 LYS N    1 1 
       28 88684 2 1 45 LYS NZ   N  12.045  -9.522   3.890 1.00 . B B .  45 LYS NZ   1 1 
       28 88685 2 1 45 LYS O    O  12.909 -13.696  -1.586 1.00 . B B .  45 LYS O    1 1 
       28 88686 2 1 46 MET C    C   9.318 -12.769  -0.122 1.00 . B B .  46 MET C    1 1 
       28 88687 2 1 46 MET CA   C  10.387 -13.667  -0.738 1.00 . B B .  46 MET CA   1 1 
       28 88688 2 1 46 MET CB   C   9.825 -15.080  -0.913 1.00 . B B .  46 MET CB   1 1 
       28 88689 2 1 46 MET CE   C  10.005 -17.001  -3.506 1.00 . B B .  46 MET CE   1 1 
       28 88690 2 1 46 MET CG   C  10.974 -16.061  -1.149 1.00 . B B .  46 MET CG   1 1 
       28 88691 2 1 46 MET H    H  11.476 -13.738   1.124 1.00 . B B .  46 MET H    1 1 
       28 88692 2 1 46 MET HA   H  10.672 -13.274  -1.703 1.00 . B B .  46 MET HA   1 1 
       28 88693 2 1 46 MET HB2  H   9.284 -15.365  -0.022 1.00 . B B .  46 MET HB2  1 1 
       28 88694 2 1 46 MET HB3  H   9.158 -15.099  -1.762 1.00 . B B .  46 MET HB3  1 1 
       28 88695 2 1 46 MET HE1  H  10.577 -16.099  -3.674 1.00 . B B .  46 MET HE1  1 1 
       28 88696 2 1 46 MET HE2  H  10.298 -17.757  -4.220 1.00 . B B .  46 MET HE2  1 1 
       28 88697 2 1 46 MET HE3  H   8.956 -16.785  -3.624 1.00 . B B .  46 MET HE3  1 1 
       28 88698 2 1 46 MET HG2  H  11.677 -15.631  -1.848 1.00 . B B .  46 MET HG2  1 1 
       28 88699 2 1 46 MET HG3  H  11.473 -16.263  -0.213 1.00 . B B .  46 MET HG3  1 1 
       28 88700 2 1 46 MET N    N  11.583 -13.712   0.150 1.00 . B B .  46 MET N    1 1 
       28 88701 2 1 46 MET O    O   9.055 -12.823   1.063 1.00 . B B .  46 MET O    1 1 
       28 88702 2 1 46 MET SD   S  10.316 -17.606  -1.829 1.00 . B B .  46 MET SD   1 1 
       28 88703 2 1 47 ILE C    C   6.270 -11.749  -0.584 1.00 . B B .  47 ILE C    1 1 
       28 88704 2 1 47 ILE CA   C   7.617 -11.074  -0.362 1.00 . B B .  47 ILE CA   1 1 
       28 88705 2 1 47 ILE CB   C   7.619  -9.704  -1.052 1.00 . B B .  47 ILE CB   1 1 
       28 88706 2 1 47 ILE CD1  C   7.699  -8.569  -3.273 1.00 . B B .  47 ILE CD1  1 1 
       28 88707 2 1 47 ILE CG1  C   8.066  -9.846  -2.509 1.00 . B B .  47 ILE CG1  1 1 
       28 88708 2 1 47 ILE CG2  C   8.578  -8.765  -0.321 1.00 . B B .  47 ILE CG2  1 1 
       28 88709 2 1 47 ILE H    H   8.896 -11.935  -1.881 1.00 . B B .  47 ILE H    1 1 
       28 88710 2 1 47 ILE HA   H   7.779 -10.944   0.698 1.00 . B B .  47 ILE HA   1 1 
       28 88711 2 1 47 ILE HB   H   6.622  -9.290  -1.020 1.00 . B B .  47 ILE HB   1 1 
       28 88712 2 1 47 ILE HD11 H   6.646  -8.364  -3.149 1.00 . B B .  47 ILE HD11 1 1 
       28 88713 2 1 47 ILE HD12 H   8.275  -7.739  -2.889 1.00 . B B .  47 ILE HD12 1 1 
       28 88714 2 1 47 ILE HD13 H   7.916  -8.700  -4.322 1.00 . B B .  47 ILE HD13 1 1 
       28 88715 2 1 47 ILE HG12 H   9.136  -9.995  -2.546 1.00 . B B .  47 ILE HG12 1 1 
       28 88716 2 1 47 ILE HG13 H   7.567 -10.689  -2.960 1.00 . B B .  47 ILE HG13 1 1 
       28 88717 2 1 47 ILE HG21 H   9.156  -9.329   0.396 1.00 . B B .  47 ILE HG21 1 1 
       28 88718 2 1 47 ILE HG22 H   9.240  -8.301  -1.035 1.00 . B B .  47 ILE HG22 1 1 
       28 88719 2 1 47 ILE HG23 H   8.010  -8.003   0.193 1.00 . B B .  47 ILE HG23 1 1 
       28 88720 2 1 47 ILE N    N   8.683 -11.953  -0.919 1.00 . B B .  47 ILE N    1 1 
       28 88721 2 1 47 ILE O    O   6.107 -12.518  -1.504 1.00 . B B .  47 ILE O    1 1 
       28 88722 2 1 48 GLY C    C   2.920 -11.042  -0.188 1.00 . B B .  48 GLY C    1 1 
       28 88723 2 1 48 GLY CA   C   3.973 -12.119   0.064 1.00 . B B .  48 GLY CA   1 1 
       28 88724 2 1 48 GLY H    H   5.452 -10.852   0.985 1.00 . B B .  48 GLY H    1 1 
       28 88725 2 1 48 GLY HA2  H   4.012 -12.793  -0.781 1.00 . B B .  48 GLY HA2  1 1 
       28 88726 2 1 48 GLY HA3  H   3.714 -12.670   0.955 1.00 . B B .  48 GLY HA3  1 1 
       28 88727 2 1 48 GLY N    N   5.303 -11.476   0.244 1.00 . B B .  48 GLY N    1 1 
       28 88728 2 1 48 GLY O    O   2.661 -10.207   0.656 1.00 . B B .  48 GLY O    1 1 
       28 88729 2 1 49 GLY C    C   0.225 -10.590  -2.593 1.00 . B B .  49 GLY C    1 1 
       28 88730 2 1 49 GLY CA   C   1.285 -10.019  -1.646 1.00 . B B .  49 GLY CA   1 1 
       28 88731 2 1 49 GLY H    H   2.542 -11.728  -2.014 1.00 . B B .  49 GLY H    1 1 
       28 88732 2 1 49 GLY HA2  H   0.814  -9.709  -0.730 1.00 . B B .  49 GLY HA2  1 1 
       28 88733 2 1 49 GLY HA3  H   1.749  -9.163  -2.105 1.00 . B B .  49 GLY HA3  1 1 
       28 88734 2 1 49 GLY N    N   2.315 -11.050  -1.344 1.00 . B B .  49 GLY N    1 1 
       28 88735 2 1 49 GLY O    O  -0.413 -11.584  -2.307 1.00 . B B .  49 GLY O    1 1 
       28 88736 2 1 50 ILE C    C  -0.496 -11.441  -5.655 1.00 . B B .  50 ILE C    1 1 
       28 88737 2 1 50 ILE CA   C  -1.032 -10.395  -4.670 1.00 . B B .  50 ILE CA   1 1 
       28 88738 2 1 50 ILE CB   C  -1.493  -9.180  -5.462 1.00 . B B .  50 ILE CB   1 1 
       28 88739 2 1 50 ILE CD1  C  -2.439  -6.883  -5.250 1.00 . B B .  50 ILE CD1  1 1 
       28 88740 2 1 50 ILE CG1  C  -1.858  -8.070  -4.485 1.00 . B B .  50 ILE CG1  1 1 
       28 88741 2 1 50 ILE CG2  C  -2.707  -9.546  -6.312 1.00 . B B .  50 ILE CG2  1 1 
       28 88742 2 1 50 ILE H    H   0.517  -9.119  -3.888 1.00 . B B .  50 ILE H    1 1 
       28 88743 2 1 50 ILE HA   H  -1.872 -10.802  -4.130 1.00 . B B .  50 ILE HA   1 1 
       28 88744 2 1 50 ILE HB   H  -0.687  -8.841  -6.104 1.00 . B B .  50 ILE HB   1 1 
       28 88745 2 1 50 ILE HD11 H  -2.259  -7.014  -6.308 1.00 . B B .  50 ILE HD11 1 1 
       28 88746 2 1 50 ILE HD12 H  -3.501  -6.823  -5.068 1.00 . B B .  50 ILE HD12 1 1 
       28 88747 2 1 50 ILE HD13 H  -1.963  -5.976  -4.913 1.00 . B B .  50 ILE HD13 1 1 
       28 88748 2 1 50 ILE HG12 H  -2.585  -8.436  -3.774 1.00 . B B .  50 ILE HG12 1 1 
       28 88749 2 1 50 ILE HG13 H  -0.970  -7.753  -3.958 1.00 . B B .  50 ILE HG13 1 1 
       28 88750 2 1 50 ILE HG21 H  -3.112 -10.488  -5.973 1.00 . B B .  50 ILE HG21 1 1 
       28 88751 2 1 50 ILE HG22 H  -3.459  -8.776  -6.217 1.00 . B B .  50 ILE HG22 1 1 
       28 88752 2 1 50 ILE HG23 H  -2.410  -9.633  -7.346 1.00 . B B .  50 ILE HG23 1 1 
       28 88753 2 1 50 ILE N    N   0.011  -9.938  -3.702 1.00 . B B .  50 ILE N    1 1 
       28 88754 2 1 50 ILE O    O   0.443 -11.199  -6.384 1.00 . B B .  50 ILE O    1 1 
       28 88755 2 1 51 GLY C    C   0.270 -14.631  -6.035 1.00 . B B .  51 GLY C    1 1 
       28 88756 2 1 51 GLY CA   C  -0.690 -13.634  -6.689 1.00 . B B .  51 GLY CA   1 1 
       28 88757 2 1 51 GLY H    H  -1.905 -12.747  -5.144 1.00 . B B .  51 GLY H    1 1 
       28 88758 2 1 51 GLY HA2  H  -1.558 -14.165  -7.050 1.00 . B B .  51 GLY HA2  1 1 
       28 88759 2 1 51 GLY HA3  H  -0.196 -13.160  -7.524 1.00 . B B .  51 GLY HA3  1 1 
       28 88760 2 1 51 GLY N    N  -1.125 -12.587  -5.716 1.00 . B B .  51 GLY N    1 1 
       28 88761 2 1 51 GLY O    O   0.624 -15.634  -6.623 1.00 . B B .  51 GLY O    1 1 
       28 88762 2 1 52 GLY C    C   2.883 -14.574  -3.713 1.00 . B B .  52 GLY C    1 1 
       28 88763 2 1 52 GLY CA   C   1.638 -15.325  -4.174 1.00 . B B .  52 GLY CA   1 1 
       28 88764 2 1 52 GLY H    H   0.412 -13.562  -4.369 1.00 . B B .  52 GLY H    1 1 
       28 88765 2 1 52 GLY HA2  H   1.155 -15.779  -3.321 1.00 . B B .  52 GLY HA2  1 1 
       28 88766 2 1 52 GLY HA3  H   1.928 -16.092  -4.876 1.00 . B B .  52 GLY HA3  1 1 
       28 88767 2 1 52 GLY N    N   0.700 -14.375  -4.834 1.00 . B B .  52 GLY N    1 1 
       28 88768 2 1 52 GLY O    O   2.867 -13.371  -3.542 1.00 . B B .  52 GLY O    1 1 
       28 88769 2 1 53 PHE C    C   6.273 -14.667  -4.134 1.00 . B B .  53 PHE C    1 1 
       28 88770 2 1 53 PHE CA   C   5.205 -14.593  -3.040 1.00 . B B .  53 PHE CA   1 1 
       28 88771 2 1 53 PHE CB   C   5.741 -15.264  -1.762 1.00 . B B .  53 PHE CB   1 1 
       28 88772 2 1 53 PHE CD1  C   3.497 -15.879  -0.785 1.00 . B B .  53 PHE CD1  1 1 
       28 88773 2 1 53 PHE CD2  C   5.104 -17.644  -1.217 1.00 . B B .  53 PHE CD2  1 1 
       28 88774 2 1 53 PHE CE1  C   2.586 -16.828  -0.301 1.00 . B B .  53 PHE CE1  1 1 
       28 88775 2 1 53 PHE CE2  C   4.194 -18.591  -0.732 1.00 . B B .  53 PHE CE2  1 1 
       28 88776 2 1 53 PHE CG   C   4.755 -16.288  -1.243 1.00 . B B .  53 PHE CG   1 1 
       28 88777 2 1 53 PHE CZ   C   2.935 -18.184  -0.275 1.00 . B B .  53 PHE CZ   1 1 
       28 88778 2 1 53 PHE H    H   3.951 -16.242  -3.638 1.00 . B B .  53 PHE H    1 1 
       28 88779 2 1 53 PHE HA   H   4.980 -13.560  -2.834 1.00 . B B .  53 PHE HA   1 1 
       28 88780 2 1 53 PHE HB2  H   6.678 -15.754  -1.984 1.00 . B B .  53 PHE HB2  1 1 
       28 88781 2 1 53 PHE HB3  H   5.902 -14.513  -1.003 1.00 . B B .  53 PHE HB3  1 1 
       28 88782 2 1 53 PHE HD1  H   3.227 -14.834  -0.806 1.00 . B B .  53 PHE HD1  1 1 
       28 88783 2 1 53 PHE HD2  H   6.075 -17.958  -1.571 1.00 . B B .  53 PHE HD2  1 1 
       28 88784 2 1 53 PHE HE1  H   1.615 -16.512   0.052 1.00 . B B .  53 PHE HE1  1 1 
       28 88785 2 1 53 PHE HE2  H   4.464 -19.637  -0.712 1.00 . B B .  53 PHE HE2  1 1 
       28 88786 2 1 53 PHE HZ   H   2.232 -18.915   0.099 1.00 . B B .  53 PHE HZ   1 1 
       28 88787 2 1 53 PHE N    N   3.960 -15.273  -3.501 1.00 . B B .  53 PHE N    1 1 
       28 88788 2 1 53 PHE O    O   6.409 -15.662  -4.817 1.00 . B B .  53 PHE O    1 1 
       28 88789 2 1 54 ILE C    C   9.476 -13.748  -4.664 1.00 . B B .  54 ILE C    1 1 
       28 88790 2 1 54 ILE CA   C   8.104 -13.632  -5.341 1.00 . B B .  54 ILE CA   1 1 
       28 88791 2 1 54 ILE CB   C   8.063 -12.332  -6.152 1.00 . B B .  54 ILE CB   1 1 
       28 88792 2 1 54 ILE CD1  C   8.922  -9.999  -5.954 1.00 . B B .  54 ILE CD1  1 1 
       28 88793 2 1 54 ILE CG1  C   8.232 -11.141  -5.208 1.00 . B B .  54 ILE CG1  1 1 
       28 88794 2 1 54 ILE CG2  C   6.726 -12.210  -6.886 1.00 . B B .  54 ILE CG2  1 1 
       28 88795 2 1 54 ILE H    H   6.916 -12.827  -3.734 1.00 . B B .  54 ILE H    1 1 
       28 88796 2 1 54 ILE HA   H   7.949 -14.472  -6.002 1.00 . B B .  54 ILE HA   1 1 
       28 88797 2 1 54 ILE HB   H   8.867 -12.337  -6.873 1.00 . B B .  54 ILE HB   1 1 
       28 88798 2 1 54 ILE HD11 H   9.553 -10.406  -6.730 1.00 . B B .  54 ILE HD11 1 1 
       28 88799 2 1 54 ILE HD12 H   8.175  -9.356  -6.395 1.00 . B B .  54 ILE HD12 1 1 
       28 88800 2 1 54 ILE HD13 H   9.525  -9.430  -5.262 1.00 . B B .  54 ILE HD13 1 1 
       28 88801 2 1 54 ILE HG12 H   7.261 -10.816  -4.864 1.00 . B B .  54 ILE HG12 1 1 
       28 88802 2 1 54 ILE HG13 H   8.835 -11.434  -4.362 1.00 . B B .  54 ILE HG13 1 1 
       28 88803 2 1 54 ILE HG21 H   6.508 -13.135  -7.397 1.00 . B B .  54 ILE HG21 1 1 
       28 88804 2 1 54 ILE HG22 H   5.944 -11.997  -6.173 1.00 . B B .  54 ILE HG22 1 1 
       28 88805 2 1 54 ILE HG23 H   6.784 -11.405  -7.606 1.00 . B B .  54 ILE HG23 1 1 
       28 88806 2 1 54 ILE N    N   7.039 -13.620  -4.300 1.00 . B B .  54 ILE N    1 1 
       28 88807 2 1 54 ILE O    O   9.578 -13.831  -3.455 1.00 . B B .  54 ILE O    1 1 
       28 88808 2 1 55 LYS C    C  12.576 -12.462  -4.940 1.00 . B B .  55 LYS C    1 1 
       28 88809 2 1 55 LYS CA   C  11.903 -13.835  -4.855 1.00 . B B .  55 LYS CA   1 1 
       28 88810 2 1 55 LYS CB   C  12.727 -14.851  -5.651 1.00 . B B .  55 LYS CB   1 1 
       28 88811 2 1 55 LYS CD   C  12.760 -17.343  -5.507 1.00 . B B .  55 LYS CD   1 1 
       28 88812 2 1 55 LYS CE   C  13.857 -17.609  -6.540 1.00 . B B .  55 LYS CE   1 1 
       28 88813 2 1 55 LYS CG   C  13.067 -16.045  -4.759 1.00 . B B .  55 LYS CG   1 1 
       28 88814 2 1 55 LYS H    H  10.418 -13.657  -6.406 1.00 . B B .  55 LYS H    1 1 
       28 88815 2 1 55 LYS HA   H  11.840 -14.147  -3.824 1.00 . B B .  55 LYS HA   1 1 
       28 88816 2 1 55 LYS HB2  H  12.156 -15.189  -6.504 1.00 . B B .  55 LYS HB2  1 1 
       28 88817 2 1 55 LYS HB3  H  13.640 -14.385  -5.989 1.00 . B B .  55 LYS HB3  1 1 
       28 88818 2 1 55 LYS HD2  H  12.718 -18.163  -4.804 1.00 . B B .  55 LYS HD2  1 1 
       28 88819 2 1 55 LYS HD3  H  11.810 -17.251  -6.010 1.00 . B B .  55 LYS HD3  1 1 
       28 88820 2 1 55 LYS HE2  H  13.456 -17.470  -7.533 1.00 . B B .  55 LYS HE2  1 1 
       28 88821 2 1 55 LYS HE3  H  14.673 -16.920  -6.382 1.00 . B B .  55 LYS HE3  1 1 
       28 88822 2 1 55 LYS HG2  H  14.116 -16.015  -4.503 1.00 . B B .  55 LYS HG2  1 1 
       28 88823 2 1 55 LYS HG3  H  12.474 -16.001  -3.858 1.00 . B B .  55 LYS HG3  1 1 
       28 88824 2 1 55 LYS HZ1  H  14.637 -19.176  -5.409 1.00 . B B .  55 LYS HZ1  1 1 
       28 88825 2 1 55 LYS HZ2  H  13.594 -19.672  -6.657 1.00 . B B .  55 LYS HZ2  1 1 
       28 88826 2 1 55 LYS HZ3  H  15.171 -19.152  -7.020 1.00 . B B .  55 LYS HZ3  1 1 
       28 88827 2 1 55 LYS N    N  10.530 -13.738  -5.438 1.00 . B B .  55 LYS N    1 1 
       28 88828 2 1 55 LYS NZ   N  14.352 -19.008  -6.395 1.00 . B B .  55 LYS NZ   1 1 
       28 88829 2 1 55 LYS O    O  12.322 -11.701  -5.843 1.00 . B B .  55 LYS O    1 1 
       28 88830 2 1 56 VAL C    C  15.467 -10.852  -3.408 1.00 . B B .  56 VAL C    1 1 
       28 88831 2 1 56 VAL CA   C  14.089 -10.795  -4.069 1.00 . B B .  56 VAL CA   1 1 
       28 88832 2 1 56 VAL CB   C  13.222  -9.768  -3.340 1.00 . B B .  56 VAL CB   1 1 
       28 88833 2 1 56 VAL CG1  C  11.838  -9.707  -3.988 1.00 . B B .  56 VAL CG1  1 1 
       28 88834 2 1 56 VAL CG2  C  13.076 -10.180  -1.874 1.00 . B B .  56 VAL CG2  1 1 
       28 88835 2 1 56 VAL H    H  13.629 -12.749  -3.279 1.00 . B B .  56 VAL H    1 1 
       28 88836 2 1 56 VAL HA   H  14.202 -10.494  -5.100 1.00 . B B .  56 VAL HA   1 1 
       28 88837 2 1 56 VAL HB   H  13.690  -8.796  -3.398 1.00 . B B .  56 VAL HB   1 1 
       28 88838 2 1 56 VAL HG11 H  11.946  -9.555  -5.052 1.00 . B B .  56 VAL HG11 1 1 
       28 88839 2 1 56 VAL HG12 H  11.314 -10.634  -3.808 1.00 . B B .  56 VAL HG12 1 1 
       28 88840 2 1 56 VAL HG13 H  11.278  -8.887  -3.562 1.00 . B B .  56 VAL HG13 1 1 
       28 88841 2 1 56 VAL HG21 H  12.801 -11.225  -1.818 1.00 . B B .  56 VAL HG21 1 1 
       28 88842 2 1 56 VAL HG22 H  14.015 -10.028  -1.366 1.00 . B B .  56 VAL HG22 1 1 
       28 88843 2 1 56 VAL HG23 H  12.311  -9.581  -1.405 1.00 . B B .  56 VAL HG23 1 1 
       28 88844 2 1 56 VAL N    N  13.428 -12.130  -4.009 1.00 . B B .  56 VAL N    1 1 
       28 88845 2 1 56 VAL O    O  15.901 -11.877  -2.922 1.00 . B B .  56 VAL O    1 1 
       28 88846 2 1 57 ARG C    C  17.505  -8.479  -1.794 1.00 . B B .  57 ARG C    1 1 
       28 88847 2 1 57 ARG CA   C  17.489  -9.674  -2.745 1.00 . B B .  57 ARG CA   1 1 
       28 88848 2 1 57 ARG CB   C  18.558  -9.494  -3.821 1.00 . B B .  57 ARG CB   1 1 
       28 88849 2 1 57 ARG CD   C  19.149 -10.164  -6.166 1.00 . B B .  57 ARG CD   1 1 
       28 88850 2 1 57 ARG CG   C  18.352 -10.546  -4.916 1.00 . B B .  57 ARG CG   1 1 
       28 88851 2 1 57 ARG CZ   C  18.397 -11.098  -8.276 1.00 . B B .  57 ARG CZ   1 1 
       28 88852 2 1 57 ARG H    H  15.755  -8.930  -3.770 1.00 . B B .  57 ARG H    1 1 
       28 88853 2 1 57 ARG HA   H  17.675 -10.583  -2.192 1.00 . B B .  57 ARG HA   1 1 
       28 88854 2 1 57 ARG HB2  H  18.473  -8.505  -4.241 1.00 . B B .  57 ARG HB2  1 1 
       28 88855 2 1 57 ARG HB3  H  19.536  -9.620  -3.383 1.00 . B B .  57 ARG HB3  1 1 
       28 88856 2 1 57 ARG HD2  H  19.560  -9.173  -6.045 1.00 . B B .  57 ARG HD2  1 1 
       28 88857 2 1 57 ARG HD3  H  19.951 -10.872  -6.312 1.00 . B B .  57 ARG HD3  1 1 
       28 88858 2 1 57 ARG HE   H  17.539  -9.514  -7.443 1.00 . B B .  57 ARG HE   1 1 
       28 88859 2 1 57 ARG HG2  H  18.688 -11.508  -4.555 1.00 . B B .  57 ARG HG2  1 1 
       28 88860 2 1 57 ARG HG3  H  17.302 -10.604  -5.164 1.00 . B B .  57 ARG HG3  1 1 
       28 88861 2 1 57 ARG HH11 H  18.080 -12.629  -7.028 1.00 . B B .  57 ARG HH11 1 1 
       28 88862 2 1 57 ARG HH12 H  18.394 -13.057  -8.676 1.00 . B B .  57 ARG HH12 1 1 
       28 88863 2 1 57 ARG HH21 H  18.741  -9.781  -9.745 1.00 . B B .  57 ARG HH21 1 1 
       28 88864 2 1 57 ARG HH22 H  18.771 -11.450 -10.211 1.00 . B B .  57 ARG HH22 1 1 
       28 88865 2 1 57 ARG N    N  16.143  -9.738  -3.379 1.00 . B B .  57 ARG N    1 1 
       28 88866 2 1 57 ARG NE   N  18.247 -10.185  -7.354 1.00 . B B .  57 ARG NE   1 1 
       28 88867 2 1 57 ARG NH1  N  18.282 -12.360  -7.970 1.00 . B B .  57 ARG NH1  1 1 
       28 88868 2 1 57 ARG NH2  N  18.656 -10.748  -9.505 1.00 . B B .  57 ARG NH2  1 1 
       28 88869 2 1 57 ARG O    O  17.879  -7.380  -2.155 1.00 . B B .  57 ARG O    1 1 
       28 88870 2 1 58 GLN C    C  18.320  -6.788   0.430 1.00 . B B .  58 GLN C    1 1 
       28 88871 2 1 58 GLN CA   C  17.012  -7.581   0.404 1.00 . B B .  58 GLN CA   1 1 
       28 88872 2 1 58 GLN CB   C  16.751  -8.163   1.795 1.00 . B B .  58 GLN CB   1 1 
       28 88873 2 1 58 GLN CD   C  17.018  -7.541   4.202 1.00 . B B .  58 GLN CD   1 1 
       28 88874 2 1 58 GLN CG   C  16.643  -7.026   2.810 1.00 . B B .  58 GLN CG   1 1 
       28 88875 2 1 58 GLN H    H  16.756  -9.578  -0.341 1.00 . B B .  58 GLN H    1 1 
       28 88876 2 1 58 GLN HA   H  16.202  -6.914   0.145 1.00 . B B .  58 GLN HA   1 1 
       28 88877 2 1 58 GLN HB2  H  15.827  -8.725   1.782 1.00 . B B .  58 GLN HB2  1 1 
       28 88878 2 1 58 GLN HB3  H  17.565  -8.816   2.070 1.00 . B B .  58 GLN HB3  1 1 
       28 88879 2 1 58 GLN HE21 H  16.002  -6.123   5.151 1.00 . B B .  58 GLN HE21 1 1 
       28 88880 2 1 58 GLN HE22 H  16.805  -7.233   6.153 1.00 . B B .  58 GLN HE22 1 1 
       28 88881 2 1 58 GLN HG2  H  17.315  -6.228   2.528 1.00 . B B .  58 GLN HG2  1 1 
       28 88882 2 1 58 GLN HG3  H  15.630  -6.654   2.828 1.00 . B B .  58 GLN HG3  1 1 
       28 88883 2 1 58 GLN N    N  17.070  -8.687  -0.590 1.00 . B B .  58 GLN N    1 1 
       28 88884 2 1 58 GLN NE2  N  16.571  -6.913   5.256 1.00 . B B .  58 GLN NE2  1 1 
       28 88885 2 1 58 GLN O    O  19.316  -7.225   0.975 1.00 . B B .  58 GLN O    1 1 
       28 88886 2 1 58 GLN OE1  O  17.724  -8.522   4.331 1.00 . B B .  58 GLN OE1  1 1 
       28 88887 2 1 59 TYR C    C  19.363  -3.743   1.036 1.00 . B B .  59 TYR C    1 1 
       28 88888 2 1 59 TYR CA   C  19.529  -4.753  -0.103 1.00 . B B .  59 TYR CA   1 1 
       28 88889 2 1 59 TYR CB   C  19.659  -4.008  -1.431 1.00 . B B .  59 TYR CB   1 1 
       28 88890 2 1 59 TYR CD1  C  21.944  -4.751  -2.185 1.00 . B B .  59 TYR CD1  1 1 
       28 88891 2 1 59 TYR CD2  C  19.999  -5.542  -3.400 1.00 . B B .  59 TYR CD2  1 1 
       28 88892 2 1 59 TYR CE1  C  22.777  -5.472  -3.049 1.00 . B B .  59 TYR CE1  1 1 
       28 88893 2 1 59 TYR CE2  C  20.832  -6.264  -4.264 1.00 . B B .  59 TYR CE2  1 1 
       28 88894 2 1 59 TYR CG   C  20.556  -4.787  -2.361 1.00 . B B .  59 TYR CG   1 1 
       28 88895 2 1 59 TYR CZ   C  22.222  -6.227  -4.089 1.00 . B B .  59 TYR CZ   1 1 
       28 88896 2 1 59 TYR H    H  17.487  -5.269  -0.535 1.00 . B B .  59 TYR H    1 1 
       28 88897 2 1 59 TYR HA   H  20.406  -5.362   0.070 1.00 . B B .  59 TYR HA   1 1 
       28 88898 2 1 59 TYR HB2  H  18.686  -3.897  -1.878 1.00 . B B .  59 TYR HB2  1 1 
       28 88899 2 1 59 TYR HB3  H  20.085  -3.035  -1.257 1.00 . B B .  59 TYR HB3  1 1 
       28 88900 2 1 59 TYR HD1  H  22.371  -4.169  -1.384 1.00 . B B .  59 TYR HD1  1 1 
       28 88901 2 1 59 TYR HD2  H  18.927  -5.569  -3.532 1.00 . B B .  59 TYR HD2  1 1 
       28 88902 2 1 59 TYR HE1  H  23.847  -5.444  -2.913 1.00 . B B .  59 TYR HE1  1 1 
       28 88903 2 1 59 TYR HE2  H  20.405  -6.847  -5.066 1.00 . B B .  59 TYR HE2  1 1 
       28 88904 2 1 59 TYR HH   H  22.727  -7.843  -4.970 1.00 . B B .  59 TYR HH   1 1 
       28 88905 2 1 59 TYR N    N  18.310  -5.607  -0.125 1.00 . B B .  59 TYR N    1 1 
       28 88906 2 1 59 TYR O    O  18.804  -2.684   0.860 1.00 . B B .  59 TYR O    1 1 
       28 88907 2 1 59 TYR OH   O  23.043  -6.937  -4.940 1.00 . B B .  59 TYR OH   1 1 
       28 88908 2 1 60 ASP C    C  20.646  -2.018   3.337 1.00 . B B .  60 ASP C    1 1 
       28 88909 2 1 60 ASP CA   C  19.619  -3.144   3.360 1.00 . B B .  60 ASP CA   1 1 
       28 88910 2 1 60 ASP CB   C  19.762  -3.918   4.668 1.00 . B B .  60 ASP CB   1 1 
       28 88911 2 1 60 ASP CG   C  18.379  -4.200   5.254 1.00 . B B .  60 ASP CG   1 1 
       28 88912 2 1 60 ASP H    H  20.232  -4.949   2.352 1.00 . B B .  60 ASP H    1 1 
       28 88913 2 1 60 ASP HA   H  18.628  -2.716   3.311 1.00 . B B .  60 ASP HA   1 1 
       28 88914 2 1 60 ASP HB2  H  20.270  -4.849   4.478 1.00 . B B .  60 ASP HB2  1 1 
       28 88915 2 1 60 ASP HB3  H  20.337  -3.331   5.370 1.00 . B B .  60 ASP HB3  1 1 
       28 88916 2 1 60 ASP N    N  19.806  -4.077   2.214 1.00 . B B .  60 ASP N    1 1 
       28 88917 2 1 60 ASP O    O  21.824  -2.230   3.128 1.00 . B B .  60 ASP O    1 1 
       28 88918 2 1 60 ASP OD1  O  17.452  -3.486   4.907 1.00 . B B .  60 ASP OD1  1 1 
       28 88919 2 1 60 ASP OD2  O  18.270  -5.124   6.043 1.00 . B B .  60 ASP OD2  1 1 
       28 88920 2 1 61 GLN C    C  21.663   0.640   2.223 1.00 . B B .  61 GLN C    1 1 
       28 88921 2 1 61 GLN CA   C  21.118   0.344   3.620 1.00 . B B .  61 GLN CA   1 1 
       28 88922 2 1 61 GLN CB   C  22.271   0.039   4.578 1.00 . B B .  61 GLN CB   1 1 
       28 88923 2 1 61 GLN CD   C  22.773  -1.208   6.692 1.00 . B B .  61 GLN CD   1 1 
       28 88924 2 1 61 GLN CG   C  21.697  -0.452   5.910 1.00 . B B .  61 GLN CG   1 1 
       28 88925 2 1 61 GLN H    H  19.240  -0.691   3.770 1.00 . B B .  61 GLN H    1 1 
       28 88926 2 1 61 GLN HA   H  20.581   1.211   3.979 1.00 . B B .  61 GLN HA   1 1 
       28 88927 2 1 61 GLN HB2  H  22.902  -0.727   4.150 1.00 . B B .  61 GLN HB2  1 1 
       28 88928 2 1 61 GLN HB3  H  22.850   0.934   4.746 1.00 . B B .  61 GLN HB3  1 1 
       28 88929 2 1 61 GLN HE21 H  24.193   0.123   6.307 1.00 . B B .  61 GLN HE21 1 1 
       28 88930 2 1 61 GLN HE22 H  24.675  -1.197   7.258 1.00 . B B .  61 GLN HE22 1 1 
       28 88931 2 1 61 GLN HG2  H  21.359   0.394   6.490 1.00 . B B .  61 GLN HG2  1 1 
       28 88932 2 1 61 GLN HG3  H  20.864  -1.112   5.719 1.00 . B B .  61 GLN HG3  1 1 
       28 88933 2 1 61 GLN N    N  20.194  -0.820   3.586 1.00 . B B .  61 GLN N    1 1 
       28 88934 2 1 61 GLN NE2  N  23.981  -0.720   6.757 1.00 . B B .  61 GLN NE2  1 1 
       28 88935 2 1 61 GLN O    O  22.855   0.591   1.989 1.00 . B B .  61 GLN O    1 1 
       28 88936 2 1 61 GLN OE1  O  22.509  -2.253   7.254 1.00 . B B .  61 GLN OE1  1 1 
       28 88937 2 1 62 ILE C    C  20.823   2.736  -0.403 1.00 . B B .  62 ILE C    1 1 
       28 88938 2 1 62 ILE CA   C  21.292   1.319  -0.070 1.00 . B B .  62 ILE CA   1 1 
       28 88939 2 1 62 ILE CB   C  20.773   0.303  -1.098 1.00 . B B .  62 ILE CB   1 1 
       28 88940 2 1 62 ILE CD1  C  22.276  -1.215  -2.494 1.00 . B B .  62 ILE CD1  1 1 
       28 88941 2 1 62 ILE CG1  C  21.738  -0.906  -1.089 1.00 . B B .  62 ILE CG1  1 1 
       28 88942 2 1 62 ILE CG2  C  20.714   0.955  -2.493 1.00 . B B .  62 ILE CG2  1 1 
       28 88943 2 1 62 ILE H    H  19.849   1.042   1.512 1.00 . B B .  62 ILE H    1 1 
       28 88944 2 1 62 ILE HA   H  22.374   1.303  -0.067 1.00 . B B .  62 ILE HA   1 1 
       28 88945 2 1 62 ILE HB   H  19.780  -0.023  -0.816 1.00 . B B .  62 ILE HB   1 1 
       28 88946 2 1 62 ILE HD11 H  21.467  -1.175  -3.209 1.00 . B B .  62 ILE HD11 1 1 
       28 88947 2 1 62 ILE HD12 H  23.026  -0.484  -2.759 1.00 . B B .  62 ILE HD12 1 1 
       28 88948 2 1 62 ILE HD13 H  22.715  -2.202  -2.502 1.00 . B B .  62 ILE HD13 1 1 
       28 88949 2 1 62 ILE HG12 H  22.570  -0.685  -0.439 1.00 . B B .  62 ILE HG12 1 1 
       28 88950 2 1 62 ILE HG13 H  21.218  -1.769  -0.708 1.00 . B B .  62 ILE HG13 1 1 
       28 88951 2 1 62 ILE HG21 H  21.679   1.375  -2.734 1.00 . B B .  62 ILE HG21 1 1 
       28 88952 2 1 62 ILE HG22 H  20.452   0.209  -3.227 1.00 . B B .  62 ILE HG22 1 1 
       28 88953 2 1 62 ILE HG23 H  19.971   1.738  -2.493 1.00 . B B .  62 ILE HG23 1 1 
       28 88954 2 1 62 ILE N    N  20.806   0.981   1.299 1.00 . B B .  62 ILE N    1 1 
       28 88955 2 1 62 ILE O    O  19.652   3.048  -0.346 1.00 . B B .  62 ILE O    1 1 
       28 88956 2 1 63 LEU C    C  20.454   5.131  -2.193 1.00 . B B .  63 LEU C    1 1 
       28 88957 2 1 63 LEU CA   C  21.394   5.012  -0.992 1.00 . B B .  63 LEU CA   1 1 
       28 88958 2 1 63 LEU CB   C  22.684   5.802  -1.253 1.00 . B B .  63 LEU CB   1 1 
       28 88959 2 1 63 LEU CD1  C  22.286   7.398  -3.144 1.00 . B B .  63 LEU CD1  1 1 
       28 88960 2 1 63 LEU CD2  C  21.075   7.746  -0.995 1.00 . B B .  63 LEU CD2  1 1 
       28 88961 2 1 63 LEU CG   C  22.388   7.269  -1.627 1.00 . B B .  63 LEU CG   1 1 
       28 88962 2 1 63 LEU H    H  22.687   3.323  -0.707 1.00 . B B .  63 LEU H    1 1 
       28 88963 2 1 63 LEU HA   H  20.904   5.432  -0.128 1.00 . B B .  63 LEU HA   1 1 
       28 88964 2 1 63 LEU HB2  H  23.297   5.784  -0.365 1.00 . B B .  63 LEU HB2  1 1 
       28 88965 2 1 63 LEU HB3  H  23.220   5.333  -2.060 1.00 . B B .  63 LEU HB3  1 1 
       28 88966 2 1 63 LEU HD11 H  22.772   6.552  -3.608 1.00 . B B .  63 LEU HD11 1 1 
       28 88967 2 1 63 LEU HD12 H  21.245   7.416  -3.432 1.00 . B B .  63 LEU HD12 1 1 
       28 88968 2 1 63 LEU HD13 H  22.766   8.310  -3.461 1.00 . B B .  63 LEU HD13 1 1 
       28 88969 2 1 63 LEU HD21 H  21.035   7.434   0.038 1.00 . B B .  63 LEU HD21 1 1 
       28 88970 2 1 63 LEU HD22 H  21.026   8.822  -1.049 1.00 . B B .  63 LEU HD22 1 1 
       28 88971 2 1 63 LEU HD23 H  20.239   7.326  -1.533 1.00 . B B .  63 LEU HD23 1 1 
       28 88972 2 1 63 LEU HG   H  23.199   7.890  -1.277 1.00 . B B .  63 LEU HG   1 1 
       28 88973 2 1 63 LEU N    N  21.747   3.599  -0.703 1.00 . B B .  63 LEU N    1 1 
       28 88974 2 1 63 LEU O    O  20.871   5.349  -3.311 1.00 . B B .  63 LEU O    1 1 
       28 88975 2 1 64 ILE C    C  17.750   6.688  -3.012 1.00 . B B .  64 ILE C    1 1 
       28 88976 2 1 64 ILE CA   C  18.201   5.223  -3.059 1.00 . B B .  64 ILE CA   1 1 
       28 88977 2 1 64 ILE CB   C  16.993   4.302  -2.862 1.00 . B B .  64 ILE CB   1 1 
       28 88978 2 1 64 ILE CD1  C  14.640   3.846  -3.579 1.00 . B B .  64 ILE CD1  1 1 
       28 88979 2 1 64 ILE CG1  C  15.890   4.685  -3.855 1.00 . B B .  64 ILE CG1  1 1 
       28 88980 2 1 64 ILE CG2  C  16.465   4.449  -1.437 1.00 . B B .  64 ILE CG2  1 1 
       28 88981 2 1 64 ILE H    H  18.858   4.892  -1.044 1.00 . B B .  64 ILE H    1 1 
       28 88982 2 1 64 ILE HA   H  18.674   5.016  -4.008 1.00 . B B .  64 ILE HA   1 1 
       28 88983 2 1 64 ILE HB   H  17.287   3.277  -3.030 1.00 . B B .  64 ILE HB   1 1 
       28 88984 2 1 64 ILE HD11 H  14.523   3.713  -2.513 1.00 . B B .  64 ILE HD11 1 1 
       28 88985 2 1 64 ILE HD12 H  13.772   4.352  -3.976 1.00 . B B .  64 ILE HD12 1 1 
       28 88986 2 1 64 ILE HD13 H  14.741   2.881  -4.053 1.00 . B B .  64 ILE HD13 1 1 
       28 88987 2 1 64 ILE HG12 H  15.654   5.734  -3.742 1.00 . B B .  64 ILE HG12 1 1 
       28 88988 2 1 64 ILE HG13 H  16.230   4.498  -4.862 1.00 . B B .  64 ILE HG13 1 1 
       28 88989 2 1 64 ILE HG21 H  17.023   5.218  -0.926 1.00 . B B .  64 ILE HG21 1 1 
       28 88990 2 1 64 ILE HG22 H  15.422   4.720  -1.468 1.00 . B B .  64 ILE HG22 1 1 
       28 88991 2 1 64 ILE HG23 H  16.579   3.510  -0.915 1.00 . B B .  64 ILE HG23 1 1 
       28 88992 2 1 64 ILE N    N  19.176   5.041  -1.956 1.00 . B B .  64 ILE N    1 1 
       28 88993 2 1 64 ILE O    O  17.093   7.114  -2.081 1.00 . B B .  64 ILE O    1 1 
       28 88994 2 1 65 GLU C    C  16.367   9.058  -4.669 1.00 . B B .  65 GLU C    1 1 
       28 88995 2 1 65 GLU CA   C  17.705   8.906  -3.956 1.00 . B B .  65 GLU CA   1 1 
       28 88996 2 1 65 GLU CB   C  18.759   9.764  -4.657 1.00 . B B .  65 GLU CB   1 1 
       28 88997 2 1 65 GLU CD   C  20.112  11.704  -3.847 1.00 . B B .  65 GLU CD   1 1 
       28 88998 2 1 65 GLU CG   C  18.695  11.188  -4.100 1.00 . B B .  65 GLU CG   1 1 
       28 88999 2 1 65 GLU H    H  18.662   7.128  -4.719 1.00 . B B .  65 GLU H    1 1 
       28 89000 2 1 65 GLU HA   H  17.604   9.229  -2.930 1.00 . B B .  65 GLU HA   1 1 
       28 89001 2 1 65 GLU HB2  H  19.740   9.348  -4.480 1.00 . B B .  65 GLU HB2  1 1 
       28 89002 2 1 65 GLU HB3  H  18.560   9.785  -5.718 1.00 . B B .  65 GLU HB3  1 1 
       28 89003 2 1 65 GLU HG2  H  18.199  11.830  -4.812 1.00 . B B .  65 GLU HG2  1 1 
       28 89004 2 1 65 GLU HG3  H  18.145  11.184  -3.171 1.00 . B B .  65 GLU HG3  1 1 
       28 89005 2 1 65 GLU N    N  18.114   7.473  -3.984 1.00 . B B .  65 GLU N    1 1 
       28 89006 2 1 65 GLU O    O  16.216   8.669  -5.804 1.00 . B B .  65 GLU O    1 1 
       28 89007 2 1 65 GLU OE1  O  21.038  10.922  -3.972 1.00 . B B .  65 GLU OE1  1 1 
       28 89008 2 1 65 GLU OE2  O  20.246  12.876  -3.529 1.00 . B B .  65 GLU OE2  1 1 
       28 89009 2 1 66 ILE C    C  13.858  11.259  -5.012 1.00 . B B .  66 ILE C    1 1 
       28 89010 2 1 66 ILE CA   C  14.064   9.785  -4.657 1.00 . B B .  66 ILE CA   1 1 
       28 89011 2 1 66 ILE CB   C  12.966   9.314  -3.689 1.00 . B B .  66 ILE CB   1 1 
       28 89012 2 1 66 ILE CD1  C  13.648   7.051  -2.856 1.00 . B B .  66 ILE CD1  1 1 
       28 89013 2 1 66 ILE CG1  C  12.758   7.805  -3.845 1.00 . B B .  66 ILE CG1  1 1 
       28 89014 2 1 66 ILE CG2  C  11.644  10.032  -3.985 1.00 . B B .  66 ILE CG2  1 1 
       28 89015 2 1 66 ILE H    H  15.531   9.925  -3.099 1.00 . B B .  66 ILE H    1 1 
       28 89016 2 1 66 ILE HA   H  14.030   9.188  -5.560 1.00 . B B .  66 ILE HA   1 1 
       28 89017 2 1 66 ILE HB   H  13.269   9.532  -2.679 1.00 . B B .  66 ILE HB   1 1 
       28 89018 2 1 66 ILE HD11 H  14.561   7.603  -2.699 1.00 . B B .  66 ILE HD11 1 1 
       28 89019 2 1 66 ILE HD12 H  13.127   6.939  -1.916 1.00 . B B .  66 ILE HD12 1 1 
       28 89020 2 1 66 ILE HD13 H  13.881   6.075  -3.255 1.00 . B B .  66 ILE HD13 1 1 
       28 89021 2 1 66 ILE HG12 H  11.722   7.566  -3.653 1.00 . B B .  66 ILE HG12 1 1 
       28 89022 2 1 66 ILE HG13 H  13.013   7.511  -4.850 1.00 . B B .  66 ILE HG13 1 1 
       28 89023 2 1 66 ILE HG21 H  11.582  10.251  -5.041 1.00 . B B .  66 ILE HG21 1 1 
       28 89024 2 1 66 ILE HG22 H  10.818   9.399  -3.699 1.00 . B B .  66 ILE HG22 1 1 
       28 89025 2 1 66 ILE HG23 H  11.603  10.953  -3.423 1.00 . B B .  66 ILE HG23 1 1 
       28 89026 2 1 66 ILE N    N  15.391   9.617  -4.013 1.00 . B B .  66 ILE N    1 1 
       28 89027 2 1 66 ILE O    O  14.004  12.141  -4.190 1.00 . B B .  66 ILE O    1 1 
       28 89028 2 1 67 CYS C    C  14.548  13.749  -6.455 1.00 . B B .  67 CYS C    1 1 
       28 89029 2 1 67 CYS CA   C  13.279  12.924  -6.674 1.00 . B B .  67 CYS CA   1 1 
       28 89030 2 1 67 CYS CB   C  12.128  13.526  -5.868 1.00 . B B .  67 CYS CB   1 1 
       28 89031 2 1 67 CYS H    H  13.400  10.782  -6.866 1.00 . B B .  67 CYS H    1 1 
       28 89032 2 1 67 CYS HA   H  13.025  12.933  -7.723 1.00 . B B .  67 CYS HA   1 1 
       28 89033 2 1 67 CYS HB2  H  11.981  12.954  -4.964 1.00 . B B .  67 CYS HB2  1 1 
       28 89034 2 1 67 CYS HB3  H  12.362  14.549  -5.613 1.00 . B B .  67 CYS HB3  1 1 
       28 89035 2 1 67 CYS HG   H  10.663  14.194  -7.504 1.00 . B B .  67 CYS HG   1 1 
       28 89036 2 1 67 CYS N    N  13.512  11.518  -6.235 1.00 . B B .  67 CYS N    1 1 
       28 89037 2 1 67 CYS O    O  15.397  13.844  -7.320 1.00 . B B .  67 CYS O    1 1 
       28 89038 2 1 67 CYS SG   S  10.615  13.484  -6.860 1.00 . B B .  67 CYS SG   1 1 
       28 89039 2 1 68 GLY C    C  16.256  15.069  -3.546 1.00 . B B .  68 GLY C    1 1 
       28 89040 2 1 68 GLY CA   C  15.894  15.164  -5.030 1.00 . B B .  68 GLY CA   1 1 
       28 89041 2 1 68 GLY H    H  13.995  14.260  -4.622 1.00 . B B .  68 GLY H    1 1 
       28 89042 2 1 68 GLY HA2  H  16.709  14.791  -5.625 1.00 . B B .  68 GLY HA2  1 1 
       28 89043 2 1 68 GLY HA3  H  15.701  16.195  -5.286 1.00 . B B .  68 GLY HA3  1 1 
       28 89044 2 1 68 GLY N    N  14.685  14.348  -5.304 1.00 . B B .  68 GLY N    1 1 
       28 89045 2 1 68 GLY O    O  16.626  16.045  -2.924 1.00 . B B .  68 GLY O    1 1 
       28 89046 2 1 69 HIS C    C  17.297  12.464  -1.325 1.00 . B B .  69 HIS C    1 1 
       28 89047 2 1 69 HIS CA   C  16.496  13.746  -1.532 1.00 . B B .  69 HIS CA   1 1 
       28 89048 2 1 69 HIS CB   C  15.215  13.670  -0.706 1.00 . B B .  69 HIS CB   1 1 
       28 89049 2 1 69 HIS CD2  C  13.451  15.542  -1.235 1.00 . B B .  69 HIS CD2  1 1 
       28 89050 2 1 69 HIS CE1  C  14.312  17.128  -0.037 1.00 . B B .  69 HIS CE1  1 1 
       28 89051 2 1 69 HIS CG   C  14.576  15.027  -0.642 1.00 . B B .  69 HIS CG   1 1 
       28 89052 2 1 69 HIS H    H  15.857  13.124  -3.494 1.00 . B B .  69 HIS H    1 1 
       28 89053 2 1 69 HIS HA   H  17.082  14.592  -1.208 1.00 . B B .  69 HIS HA   1 1 
       28 89054 2 1 69 HIS HB2  H  14.538  12.971  -1.165 1.00 . B B .  69 HIS HB2  1 1 
       28 89055 2 1 69 HIS HB3  H  15.450  13.336   0.295 1.00 . B B .  69 HIS HB3  1 1 
       28 89056 2 1 69 HIS HD1  H  15.917  16.010   0.670 1.00 . B B .  69 HIS HD1  1 1 
       28 89057 2 1 69 HIS HD2  H  12.791  14.997  -1.896 1.00 . B B .  69 HIS HD2  1 1 
       28 89058 2 1 69 HIS HE1  H  14.481  18.081   0.441 1.00 . B B .  69 HIS HE1  1 1 
       28 89059 2 1 69 HIS N    N  16.155  13.900  -2.975 1.00 . B B .  69 HIS N    1 1 
       28 89060 2 1 69 HIS ND1  N  15.109  16.056   0.118 1.00 . B B .  69 HIS ND1  1 1 
       28 89061 2 1 69 HIS NE2  N  13.286  16.870  -0.854 1.00 . B B .  69 HIS NE2  1 1 
       28 89062 2 1 69 HIS O    O  16.801  11.369  -1.502 1.00 . B B .  69 HIS O    1 1 
       28 89063 2 1 70 LYS C    C  18.661  10.502   0.325 1.00 . B B .  70 LYS C    1 1 
       28 89064 2 1 70 LYS CA   C  19.367  11.386  -0.700 1.00 . B B .  70 LYS CA   1 1 
       28 89065 2 1 70 LYS CB   C  20.739  11.815  -0.168 1.00 . B B .  70 LYS CB   1 1 
       28 89066 2 1 70 LYS CD   C  21.353  11.044   2.131 1.00 . B B .  70 LYS CD   1 1 
       28 89067 2 1 70 LYS CE   C  22.774  11.317   2.624 1.00 . B B .  70 LYS CE   1 1 
       28 89068 2 1 70 LYS CG   C  21.389  10.685   0.645 1.00 . B B .  70 LYS CG   1 1 
       28 89069 2 1 70 LYS H    H  18.900  13.487  -0.790 1.00 . B B .  70 LYS H    1 1 
       28 89070 2 1 70 LYS HA   H  19.487  10.842  -1.625 1.00 . B B .  70 LYS HA   1 1 
       28 89071 2 1 70 LYS HB2  H  21.380  12.072  -0.997 1.00 . B B .  70 LYS HB2  1 1 
       28 89072 2 1 70 LYS HB3  H  20.613  12.675   0.464 1.00 . B B .  70 LYS HB3  1 1 
       28 89073 2 1 70 LYS HD2  H  20.746  11.926   2.273 1.00 . B B .  70 LYS HD2  1 1 
       28 89074 2 1 70 LYS HD3  H  20.931  10.223   2.690 1.00 . B B .  70 LYS HD3  1 1 
       28 89075 2 1 70 LYS HE2  H  22.736  11.710   3.629 1.00 . B B .  70 LYS HE2  1 1 
       28 89076 2 1 70 LYS HE3  H  23.340  10.397   2.619 1.00 . B B .  70 LYS HE3  1 1 
       28 89077 2 1 70 LYS HG2  H  20.846   9.765   0.485 1.00 . B B .  70 LYS HG2  1 1 
       28 89078 2 1 70 LYS HG3  H  22.413  10.558   0.331 1.00 . B B .  70 LYS HG3  1 1 
       28 89079 2 1 70 LYS HZ1  H  22.699  12.815   1.182 1.00 . B B .  70 LYS HZ1  1 1 
       28 89080 2 1 70 LYS HZ2  H  23.969  12.991   2.297 1.00 . B B .  70 LYS HZ2  1 1 
       28 89081 2 1 70 LYS HZ3  H  24.066  11.818   1.072 1.00 . B B .  70 LYS HZ3  1 1 
       28 89082 2 1 70 LYS N    N  18.530  12.594  -0.936 1.00 . B B .  70 LYS N    1 1 
       28 89083 2 1 70 LYS NZ   N  23.427  12.310   1.725 1.00 . B B .  70 LYS NZ   1 1 
       28 89084 2 1 70 LYS O    O  18.400  10.912   1.439 1.00 . B B .  70 LYS O    1 1 
       28 89085 2 1 71 ALA C    C  18.361   7.035   0.910 1.00 . B B .  71 ALA C    1 1 
       28 89086 2 1 71 ALA CA   C  17.670   8.390   0.914 1.00 . B B .  71 ALA CA   1 1 
       28 89087 2 1 71 ALA CB   C  16.216   8.197   0.476 1.00 . B B .  71 ALA CB   1 1 
       28 89088 2 1 71 ALA H    H  18.575   8.985  -0.942 1.00 . B B .  71 ALA H    1 1 
       28 89089 2 1 71 ALA HA   H  17.698   8.814   1.907 1.00 . B B .  71 ALA HA   1 1 
       28 89090 2 1 71 ALA HB1  H  16.123   8.434  -0.574 1.00 . B B .  71 ALA HB1  1 1 
       28 89091 2 1 71 ALA HB2  H  15.928   7.168   0.637 1.00 . B B .  71 ALA HB2  1 1 
       28 89092 2 1 71 ALA HB3  H  15.575   8.846   1.051 1.00 . B B .  71 ALA HB3  1 1 
       28 89093 2 1 71 ALA N    N  18.355   9.296  -0.040 1.00 . B B .  71 ALA N    1 1 
       28 89094 2 1 71 ALA O    O  18.905   6.616  -0.082 1.00 . B B .  71 ALA O    1 1 
       28 89095 2 1 72 ILE C    C  17.793   4.052   2.527 1.00 . B B .  72 ILE C    1 1 
       28 89096 2 1 72 ILE CA   C  18.908   4.978   2.063 1.00 . B B .  72 ILE CA   1 1 
       28 89097 2 1 72 ILE CB   C  20.062   4.939   3.076 1.00 . B B .  72 ILE CB   1 1 
       28 89098 2 1 72 ILE CD1  C  22.207   4.307   1.878 1.00 . B B .  72 ILE CD1  1 1 
       28 89099 2 1 72 ILE CG1  C  21.342   5.462   2.403 1.00 . B B .  72 ILE CG1  1 1 
       28 89100 2 1 72 ILE CG2  C  20.269   3.506   3.593 1.00 . B B .  72 ILE CG2  1 1 
       28 89101 2 1 72 ILE H    H  17.832   6.692   2.782 1.00 . B B .  72 ILE H    1 1 
       28 89102 2 1 72 ILE HA   H  19.263   4.686   1.075 1.00 . B B .  72 ILE HA   1 1 
       28 89103 2 1 72 ILE HB   H  19.815   5.573   3.908 1.00 . B B .  72 ILE HB   1 1 
       28 89104 2 1 72 ILE HD11 H  21.582   3.451   1.671 1.00 . B B .  72 ILE HD11 1 1 
       28 89105 2 1 72 ILE HD12 H  22.707   4.615   0.971 1.00 . B B .  72 ILE HD12 1 1 
       28 89106 2 1 72 ILE HD13 H  22.943   4.042   2.622 1.00 . B B .  72 ILE HD13 1 1 
       28 89107 2 1 72 ILE HG12 H  21.067   6.099   1.579 1.00 . B B .  72 ILE HG12 1 1 
       28 89108 2 1 72 ILE HG13 H  21.910   6.032   3.119 1.00 . B B .  72 ILE HG13 1 1 
       28 89109 2 1 72 ILE HG21 H  20.138   2.807   2.780 1.00 . B B .  72 ILE HG21 1 1 
       28 89110 2 1 72 ILE HG22 H  21.268   3.409   3.994 1.00 . B B .  72 ILE HG22 1 1 
       28 89111 2 1 72 ILE HG23 H  19.548   3.296   4.369 1.00 . B B .  72 ILE HG23 1 1 
       28 89112 2 1 72 ILE N    N  18.305   6.336   2.003 1.00 . B B .  72 ILE N    1 1 
       28 89113 2 1 72 ILE O    O  16.850   4.490   3.155 1.00 . B B .  72 ILE O    1 1 
       28 89114 2 1 73 GLY C    C  16.958   0.477   2.245 1.00 . B B .  73 GLY C    1 1 
       28 89115 2 1 73 GLY CA   C  16.761   1.913   2.713 1.00 . B B .  73 GLY CA   1 1 
       28 89116 2 1 73 GLY H    H  18.627   2.438   1.741 1.00 . B B .  73 GLY H    1 1 
       28 89117 2 1 73 GLY HA2  H  16.728   1.930   3.793 1.00 . B B .  73 GLY HA2  1 1 
       28 89118 2 1 73 GLY HA3  H  15.825   2.283   2.325 1.00 . B B .  73 GLY HA3  1 1 
       28 89119 2 1 73 GLY N    N  17.864   2.795   2.245 1.00 . B B .  73 GLY N    1 1 
       28 89120 2 1 73 GLY O    O  18.024   0.079   1.819 1.00 . B B .  73 GLY O    1 1 
       28 89121 2 1 74 THR C    C  15.425  -1.893   0.518 1.00 . B B .  74 THR C    1 1 
       28 89122 2 1 74 THR CA   C  16.009  -1.723   1.920 1.00 . B B .  74 THR CA   1 1 
       28 89123 2 1 74 THR CB   C  15.224  -2.591   2.900 1.00 . B B .  74 THR CB   1 1 
       28 89124 2 1 74 THR CG2  C  15.586  -4.058   2.681 1.00 . B B .  74 THR CG2  1 1 
       28 89125 2 1 74 THR H    H  15.083   0.053   2.693 1.00 . B B .  74 THR H    1 1 
       28 89126 2 1 74 THR HA   H  17.043  -2.033   1.917 1.00 . B B .  74 THR HA   1 1 
       28 89127 2 1 74 THR HB   H  14.169  -2.455   2.733 1.00 . B B .  74 THR HB   1 1 
       28 89128 2 1 74 THR HG1  H  14.886  -2.582   4.816 1.00 . B B .  74 THR HG1  1 1 
       28 89129 2 1 74 THR HG21 H  15.553  -4.282   1.626 1.00 . B B .  74 THR HG21 1 1 
       28 89130 2 1 74 THR HG22 H  16.581  -4.242   3.058 1.00 . B B .  74 THR HG22 1 1 
       28 89131 2 1 74 THR HG23 H  14.880  -4.686   3.206 1.00 . B B .  74 THR HG23 1 1 
       28 89132 2 1 74 THR N    N  15.921  -0.302   2.338 1.00 . B B .  74 THR N    1 1 
       28 89133 2 1 74 THR O    O  14.219  -1.907   0.323 1.00 . B B .  74 THR O    1 1 
       28 89134 2 1 74 THR OG1  O  15.548  -2.209   4.230 1.00 . B B .  74 THR OG1  1 1 
       28 89135 2 1 75 VAL C    C  15.743  -3.712  -2.174 1.00 . B B .  75 VAL C    1 1 
       28 89136 2 1 75 VAL CA   C  15.803  -2.214  -1.854 1.00 . B B .  75 VAL CA   1 1 
       28 89137 2 1 75 VAL CB   C  16.774  -1.527  -2.821 1.00 . B B .  75 VAL CB   1 1 
       28 89138 2 1 75 VAL CG1  C  16.015  -1.072  -4.064 1.00 . B B .  75 VAL CG1  1 1 
       28 89139 2 1 75 VAL CG2  C  17.401  -0.303  -2.148 1.00 . B B .  75 VAL CG2  1 1 
       28 89140 2 1 75 VAL H    H  17.236  -2.018  -0.266 1.00 . B B .  75 VAL H    1 1 
       28 89141 2 1 75 VAL HA   H  14.820  -1.781  -1.962 1.00 . B B .  75 VAL HA   1 1 
       28 89142 2 1 75 VAL HB   H  17.550  -2.223  -3.107 1.00 . B B .  75 VAL HB   1 1 
       28 89143 2 1 75 VAL HG11 H  15.067  -1.584  -4.115 1.00 . B B .  75 VAL HG11 1 1 
       28 89144 2 1 75 VAL HG12 H  15.850  -0.006  -4.013 1.00 . B B .  75 VAL HG12 1 1 
       28 89145 2 1 75 VAL HG13 H  16.599  -1.302  -4.942 1.00 . B B .  75 VAL HG13 1 1 
       28 89146 2 1 75 VAL HG21 H  17.885  -0.602  -1.231 1.00 . B B .  75 VAL HG21 1 1 
       28 89147 2 1 75 VAL HG22 H  18.132   0.136  -2.811 1.00 . B B .  75 VAL HG22 1 1 
       28 89148 2 1 75 VAL HG23 H  16.632   0.422  -1.931 1.00 . B B .  75 VAL HG23 1 1 
       28 89149 2 1 75 VAL N    N  16.277  -2.031  -0.457 1.00 . B B .  75 VAL N    1 1 
       28 89150 2 1 75 VAL O    O  16.748  -4.341  -2.434 1.00 . B B .  75 VAL O    1 1 
       28 89151 2 1 76 LEU C    C  14.524  -5.941  -3.977 1.00 . B B .  76 LEU C    1 1 
       28 89152 2 1 76 LEU CA   C  14.459  -5.744  -2.464 1.00 . B B .  76 LEU CA   1 1 
       28 89153 2 1 76 LEU CB   C  13.121  -6.263  -1.936 1.00 . B B .  76 LEU CB   1 1 
       28 89154 2 1 76 LEU CD1  C  12.074  -4.722  -0.271 1.00 . B B .  76 LEU CD1  1 1 
       28 89155 2 1 76 LEU CD2  C  12.420  -7.123   0.306 1.00 . B B .  76 LEU CD2  1 1 
       28 89156 2 1 76 LEU CG   C  13.000  -5.925  -0.449 1.00 . B B .  76 LEU CG   1 1 
       28 89157 2 1 76 LEU H    H  13.773  -3.769  -1.947 1.00 . B B .  76 LEU H    1 1 
       28 89158 2 1 76 LEU HA   H  15.269  -6.281  -1.991 1.00 . B B .  76 LEU HA   1 1 
       28 89159 2 1 76 LEU HB2  H  12.316  -5.792  -2.480 1.00 . B B .  76 LEU HB2  1 1 
       28 89160 2 1 76 LEU HB3  H  13.066  -7.331  -2.070 1.00 . B B .  76 LEU HB3  1 1 
       28 89161 2 1 76 LEU HD11 H  11.914  -4.247  -1.228 1.00 . B B .  76 LEU HD11 1 1 
       28 89162 2 1 76 LEU HD12 H  11.127  -5.054   0.129 1.00 . B B .  76 LEU HD12 1 1 
       28 89163 2 1 76 LEU HD13 H  12.526  -4.017   0.410 1.00 . B B .  76 LEU HD13 1 1 
       28 89164 2 1 76 LEU HD21 H  11.822  -7.717  -0.367 1.00 . B B .  76 LEU HD21 1 1 
       28 89165 2 1 76 LEU HD22 H  13.227  -7.724   0.700 1.00 . B B .  76 LEU HD22 1 1 
       28 89166 2 1 76 LEU HD23 H  11.804  -6.770   1.119 1.00 . B B .  76 LEU HD23 1 1 
       28 89167 2 1 76 LEU HG   H  13.977  -5.688  -0.053 1.00 . B B .  76 LEU HG   1 1 
       28 89168 2 1 76 LEU N    N  14.574  -4.289  -2.159 1.00 . B B .  76 LEU N    1 1 
       28 89169 2 1 76 LEU O    O  13.642  -5.535  -4.698 1.00 . B B .  76 LEU O    1 1 
       28 89170 2 1 77 VAL C    C  15.211  -8.171  -6.299 1.00 . B B .  77 VAL C    1 1 
       28 89171 2 1 77 VAL CA   C  15.677  -6.761  -5.936 1.00 . B B .  77 VAL CA   1 1 
       28 89172 2 1 77 VAL CB   C  17.133  -6.574  -6.377 1.00 . B B .  77 VAL CB   1 1 
       28 89173 2 1 77 VAL CG1  C  17.230  -6.733  -7.894 1.00 . B B .  77 VAL CG1  1 1 
       28 89174 2 1 77 VAL CG2  C  17.615  -5.174  -5.985 1.00 . B B .  77 VAL CG2  1 1 
       28 89175 2 1 77 VAL H    H  16.270  -6.874  -3.869 1.00 . B B .  77 VAL H    1 1 
       28 89176 2 1 77 VAL HA   H  15.054  -6.040  -6.444 1.00 . B B .  77 VAL HA   1 1 
       28 89177 2 1 77 VAL HB   H  17.752  -7.318  -5.897 1.00 . B B .  77 VAL HB   1 1 
       28 89178 2 1 77 VAL HG11 H  16.253  -6.598  -8.333 1.00 . B B .  77 VAL HG11 1 1 
       28 89179 2 1 77 VAL HG12 H  17.909  -5.992  -8.292 1.00 . B B .  77 VAL HG12 1 1 
       28 89180 2 1 77 VAL HG13 H  17.597  -7.722  -8.131 1.00 . B B .  77 VAL HG13 1 1 
       28 89181 2 1 77 VAL HG21 H  16.834  -4.662  -5.444 1.00 . B B .  77 VAL HG21 1 1 
       28 89182 2 1 77 VAL HG22 H  18.492  -5.257  -5.360 1.00 . B B .  77 VAL HG22 1 1 
       28 89183 2 1 77 VAL HG23 H  17.861  -4.616  -6.878 1.00 . B B .  77 VAL HG23 1 1 
       28 89184 2 1 77 VAL N    N  15.564  -6.555  -4.466 1.00 . B B .  77 VAL N    1 1 
       28 89185 2 1 77 VAL O    O  15.784  -9.158  -5.880 1.00 . B B .  77 VAL O    1 1 
       28 89186 2 1 78 GLY C    C  13.029  -9.478  -8.874 1.00 . B B .  78 GLY C    1 1 
       28 89187 2 1 78 GLY CA   C  13.660  -9.603  -7.489 1.00 . B B .  78 GLY CA   1 1 
       28 89188 2 1 78 GLY H    H  13.733  -7.457  -7.412 1.00 . B B .  78 GLY H    1 1 
       28 89189 2 1 78 GLY HA2  H  14.475 -10.313  -7.521 1.00 . B B .  78 GLY HA2  1 1 
       28 89190 2 1 78 GLY HA3  H  12.914  -9.936  -6.785 1.00 . B B .  78 GLY HA3  1 1 
       28 89191 2 1 78 GLY N    N  14.174  -8.268  -7.083 1.00 . B B .  78 GLY N    1 1 
       28 89192 2 1 78 GLY O    O  13.249  -8.503  -9.563 1.00 . B B .  78 GLY O    1 1 
       28 89193 2 1 79 PRO C    C  10.288  -9.662 -10.482 1.00 . B B .  79 PRO C    1 1 
       28 89194 2 1 79 PRO CA   C  11.580 -10.479 -10.543 1.00 . B B .  79 PRO CA   1 1 
       28 89195 2 1 79 PRO CB   C  11.282 -11.961 -10.774 1.00 . B B .  79 PRO CB   1 1 
       28 89196 2 1 79 PRO CD   C  11.994 -11.653  -8.417 1.00 . B B .  79 PRO CD   1 1 
       28 89197 2 1 79 PRO CG   C  11.280 -12.628  -9.375 1.00 . B B .  79 PRO CG   1 1 
       28 89198 2 1 79 PRO HA   H  12.228 -10.104 -11.312 1.00 . B B .  79 PRO HA   1 1 
       28 89199 2 1 79 PRO HB2  H  10.316 -12.077 -11.248 1.00 . B B .  79 PRO HB2  1 1 
       28 89200 2 1 79 PRO HB3  H  12.053 -12.404 -11.385 1.00 . B B .  79 PRO HB3  1 1 
       28 89201 2 1 79 PRO HD2  H  11.342 -11.402  -7.593 1.00 . B B .  79 PRO HD2  1 1 
       28 89202 2 1 79 PRO HD3  H  12.920 -12.076  -8.061 1.00 . B B .  79 PRO HD3  1 1 
       28 89203 2 1 79 PRO HG2  H  10.262 -12.794  -9.048 1.00 . B B .  79 PRO HG2  1 1 
       28 89204 2 1 79 PRO HG3  H  11.817 -13.562  -9.410 1.00 . B B .  79 PRO HG3  1 1 
       28 89205 2 1 79 PRO N    N  12.256 -10.463  -9.244 1.00 . B B .  79 PRO N    1 1 
       28 89206 2 1 79 PRO O    O   9.293 -10.010 -11.086 1.00 . B B .  79 PRO O    1 1 
       28 89207 2 1 80 THR C    C   9.028  -6.891 -10.992 1.00 . B B .  80 THR C    1 1 
       28 89208 2 1 80 THR CA   C   9.082  -7.720  -9.706 1.00 . B B .  80 THR CA   1 1 
       28 89209 2 1 80 THR CB   C   9.127  -6.803  -8.468 1.00 . B B .  80 THR CB   1 1 
       28 89210 2 1 80 THR CG2  C  10.022  -5.584  -8.718 1.00 . B B .  80 THR CG2  1 1 
       28 89211 2 1 80 THR H    H  11.118  -8.290  -9.314 1.00 . B B .  80 THR H    1 1 
       28 89212 2 1 80 THR HA   H   8.212  -8.358  -9.645 1.00 . B B .  80 THR HA   1 1 
       28 89213 2 1 80 THR HB   H   9.513  -7.359  -7.627 1.00 . B B .  80 THR HB   1 1 
       28 89214 2 1 80 THR HG1  H   7.732  -6.292  -7.212 1.00 . B B .  80 THR HG1  1 1 
       28 89215 2 1 80 THR HG21 H   9.815  -5.172  -9.693 1.00 . B B .  80 THR HG21 1 1 
       28 89216 2 1 80 THR HG22 H   9.823  -4.835  -7.965 1.00 . B B .  80 THR HG22 1 1 
       28 89217 2 1 80 THR HG23 H  11.057  -5.879  -8.663 1.00 . B B .  80 THR HG23 1 1 
       28 89218 2 1 80 THR N    N  10.302  -8.564  -9.776 1.00 . B B .  80 THR N    1 1 
       28 89219 2 1 80 THR O    O  10.030  -6.348 -11.415 1.00 . B B .  80 THR O    1 1 
       28 89220 2 1 80 THR OG1  O   7.810  -6.364  -8.166 1.00 . B B .  80 THR OG1  1 1 
       28 89221 2 1 81 PRO C    C   7.578  -4.588 -12.626 1.00 . B B .  81 PRO C    1 1 
       28 89222 2 1 81 PRO CA   C   7.676  -6.103 -12.858 1.00 . B B .  81 PRO CA   1 1 
       28 89223 2 1 81 PRO CB   C   6.355  -6.668 -13.393 1.00 . B B .  81 PRO CB   1 1 
       28 89224 2 1 81 PRO CD   C   6.658  -7.498 -11.079 1.00 . B B .  81 PRO CD   1 1 
       28 89225 2 1 81 PRO CG   C   5.605  -7.266 -12.175 1.00 . B B .  81 PRO CG   1 1 
       28 89226 2 1 81 PRO HA   H   8.471  -6.327 -13.550 1.00 . B B .  81 PRO HA   1 1 
       28 89227 2 1 81 PRO HB2  H   5.769  -5.876 -13.839 1.00 . B B .  81 PRO HB2  1 1 
       28 89228 2 1 81 PRO HB3  H   6.548  -7.444 -14.118 1.00 . B B .  81 PRO HB3  1 1 
       28 89229 2 1 81 PRO HD2  H   6.343  -7.041 -10.150 1.00 . B B .  81 PRO HD2  1 1 
       28 89230 2 1 81 PRO HD3  H   6.839  -8.552 -10.942 1.00 . B B .  81 PRO HD3  1 1 
       28 89231 2 1 81 PRO HG2  H   4.851  -6.576 -11.828 1.00 . B B .  81 PRO HG2  1 1 
       28 89232 2 1 81 PRO HG3  H   5.150  -8.208 -12.441 1.00 . B B .  81 PRO HG3  1 1 
       28 89233 2 1 81 PRO N    N   7.873  -6.836 -11.595 1.00 . B B .  81 PRO N    1 1 
       28 89234 2 1 81 PRO O    O   7.117  -3.857 -13.480 1.00 . B B .  81 PRO O    1 1 
       28 89235 2 1 82 VAL C    C   8.848  -2.247 -10.077 1.00 . B B .  82 VAL C    1 1 
       28 89236 2 1 82 VAL CA   C   7.917  -2.637 -11.239 1.00 . B B .  82 VAL CA   1 1 
       28 89237 2 1 82 VAL CB   C   6.446  -2.294 -10.892 1.00 . B B .  82 VAL CB   1 1 
       28 89238 2 1 82 VAL CG1  C   6.360  -1.270  -9.757 1.00 . B B .  82 VAL CG1  1 1 
       28 89239 2 1 82 VAL CG2  C   5.752  -1.723 -12.122 1.00 . B B .  82 VAL CG2  1 1 
       28 89240 2 1 82 VAL H    H   8.368  -4.697 -10.804 1.00 . B B .  82 VAL H    1 1 
       28 89241 2 1 82 VAL HA   H   8.207  -2.102 -12.131 1.00 . B B .  82 VAL HA   1 1 
       28 89242 2 1 82 VAL HB   H   5.935  -3.193 -10.586 1.00 . B B .  82 VAL HB   1 1 
       28 89243 2 1 82 VAL HG11 H   6.952  -1.613  -8.925 1.00 . B B .  82 VAL HG11 1 1 
       28 89244 2 1 82 VAL HG12 H   6.736  -0.318 -10.101 1.00 . B B .  82 VAL HG12 1 1 
       28 89245 2 1 82 VAL HG13 H   5.332  -1.161  -9.447 1.00 . B B .  82 VAL HG13 1 1 
       28 89246 2 1 82 VAL HG21 H   6.488  -1.498 -12.877 1.00 . B B .  82 VAL HG21 1 1 
       28 89247 2 1 82 VAL HG22 H   5.049  -2.448 -12.504 1.00 . B B .  82 VAL HG22 1 1 
       28 89248 2 1 82 VAL HG23 H   5.226  -0.821 -11.846 1.00 . B B .  82 VAL HG23 1 1 
       28 89249 2 1 82 VAL N    N   8.002  -4.103 -11.489 1.00 . B B .  82 VAL N    1 1 
       28 89250 2 1 82 VAL O    O   9.070  -3.017  -9.163 1.00 . B B .  82 VAL O    1 1 
       28 89251 2 1 83 ASN C    C   9.197   0.011  -7.930 1.00 . B B .  83 ASN C    1 1 
       28 89252 2 1 83 ASN CA   C  10.180  -0.591  -8.928 1.00 . B B .  83 ASN CA   1 1 
       28 89253 2 1 83 ASN CB   C  11.167   0.482  -9.382 1.00 . B B .  83 ASN CB   1 1 
       28 89254 2 1 83 ASN CG   C  12.132  -0.093 -10.411 1.00 . B B .  83 ASN CG   1 1 
       28 89255 2 1 83 ASN H    H   9.136  -0.401 -10.789 1.00 . B B .  83 ASN H    1 1 
       28 89256 2 1 83 ASN HA   H  10.698  -1.429  -8.491 1.00 . B B .  83 ASN HA   1 1 
       28 89257 2 1 83 ASN HB2  H  10.619   1.293  -9.830 1.00 . B B .  83 ASN HB2  1 1 
       28 89258 2 1 83 ASN HB3  H  11.722   0.845  -8.531 1.00 . B B .  83 ASN HB3  1 1 
       28 89259 2 1 83 ASN HD21 H  12.550   1.682 -11.191 1.00 . B B .  83 ASN HD21 1 1 
       28 89260 2 1 83 ASN HD22 H  13.346   0.370 -11.905 1.00 . B B .  83 ASN HD22 1 1 
       28 89261 2 1 83 ASN N    N   9.347  -1.035 -10.071 1.00 . B B .  83 ASN N    1 1 
       28 89262 2 1 83 ASN ND2  N  12.727   0.719 -11.238 1.00 . B B .  83 ASN ND2  1 1 
       28 89263 2 1 83 ASN O    O   8.375   0.819  -8.296 1.00 . B B .  83 ASN O    1 1 
       28 89264 2 1 83 ASN OD1  O  12.346  -1.289 -10.467 1.00 . B B .  83 ASN OD1  1 1 
       28 89265 2 1 84 ILE C    C   8.780   0.714  -4.498 1.00 . B B .  84 ILE C    1 1 
       28 89266 2 1 84 ILE CA   C   8.174   0.153  -5.788 1.00 . B B .  84 ILE CA   1 1 
       28 89267 2 1 84 ILE CB   C   7.177  -0.967  -5.498 1.00 . B B .  84 ILE CB   1 1 
       28 89268 2 1 84 ILE CD1  C   5.901  -2.488  -7.042 1.00 . B B .  84 ILE CD1  1 1 
       28 89269 2 1 84 ILE CG1  C   6.212  -1.034  -6.678 1.00 . B B .  84 ILE CG1  1 1 
       28 89270 2 1 84 ILE CG2  C   6.404  -0.679  -4.213 1.00 . B B .  84 ILE CG2  1 1 
       28 89271 2 1 84 ILE H    H   9.803  -1.097  -6.404 1.00 . B B .  84 ILE H    1 1 
       28 89272 2 1 84 ILE HA   H   7.652   0.950  -6.299 1.00 . B B .  84 ILE HA   1 1 
       28 89273 2 1 84 ILE HB   H   7.701  -1.907  -5.406 1.00 . B B .  84 ILE HB   1 1 
       28 89274 2 1 84 ILE HD11 H   6.820  -3.007  -7.270 1.00 . B B .  84 ILE HD11 1 1 
       28 89275 2 1 84 ILE HD12 H   5.408  -2.972  -6.214 1.00 . B B .  84 ILE HD12 1 1 
       28 89276 2 1 84 ILE HD13 H   5.252  -2.510  -7.909 1.00 . B B .  84 ILE HD13 1 1 
       28 89277 2 1 84 ILE HG12 H   5.308  -0.525  -6.418 1.00 . B B .  84 ILE HG12 1 1 
       28 89278 2 1 84 ILE HG13 H   6.664  -0.546  -7.526 1.00 . B B .  84 ILE HG13 1 1 
       28 89279 2 1 84 ILE HG21 H   6.548   0.353  -3.935 1.00 . B B .  84 ILE HG21 1 1 
       28 89280 2 1 84 ILE HG22 H   5.352  -0.867  -4.375 1.00 . B B .  84 ILE HG22 1 1 
       28 89281 2 1 84 ILE HG23 H   6.767  -1.319  -3.421 1.00 . B B .  84 ILE HG23 1 1 
       28 89282 2 1 84 ILE N    N   9.195  -0.401  -6.703 1.00 . B B .  84 ILE N    1 1 
       28 89283 2 1 84 ILE O    O   9.421   0.019  -3.733 1.00 . B B .  84 ILE O    1 1 
       28 89284 2 1 85 ILE C    C   7.972   2.464  -1.922 1.00 . B B .  85 ILE C    1 1 
       28 89285 2 1 85 ILE CA   C   9.036   2.639  -3.015 1.00 . B B .  85 ILE CA   1 1 
       28 89286 2 1 85 ILE CB   C   9.252   4.139  -3.293 1.00 . B B .  85 ILE CB   1 1 
       28 89287 2 1 85 ILE CD1  C  10.811   3.214  -5.045 1.00 . B B .  85 ILE CD1  1 1 
       28 89288 2 1 85 ILE CG1  C  10.559   4.370  -4.070 1.00 . B B .  85 ILE CG1  1 1 
       28 89289 2 1 85 ILE CG2  C   9.321   4.902  -1.971 1.00 . B B .  85 ILE CG2  1 1 
       28 89290 2 1 85 ILE H    H   7.991   2.494  -4.887 1.00 . B B .  85 ILE H    1 1 
       28 89291 2 1 85 ILE HA   H   9.965   2.183  -2.704 1.00 . B B .  85 ILE HA   1 1 
       28 89292 2 1 85 ILE HB   H   8.423   4.517  -3.873 1.00 . B B .  85 ILE HB   1 1 
       28 89293 2 1 85 ILE HD11 H  10.837   2.283  -4.500 1.00 . B B .  85 ILE HD11 1 1 
       28 89294 2 1 85 ILE HD12 H  10.020   3.182  -5.778 1.00 . B B .  85 ILE HD12 1 1 
       28 89295 2 1 85 ILE HD13 H  11.758   3.365  -5.544 1.00 . B B .  85 ILE HD13 1 1 
       28 89296 2 1 85 ILE HG12 H  10.485   5.300  -4.627 1.00 . B B .  85 ILE HG12 1 1 
       28 89297 2 1 85 ILE HG13 H  11.382   4.437  -3.374 1.00 . B B .  85 ILE HG13 1 1 
       28 89298 2 1 85 ILE HG21 H   9.515   4.209  -1.166 1.00 . B B .  85 ILE HG21 1 1 
       28 89299 2 1 85 ILE HG22 H  10.115   5.631  -2.018 1.00 . B B .  85 ILE HG22 1 1 
       28 89300 2 1 85 ILE HG23 H   8.381   5.404  -1.796 1.00 . B B .  85 ILE HG23 1 1 
       28 89301 2 1 85 ILE N    N   8.535   1.979  -4.254 1.00 . B B .  85 ILE N    1 1 
       28 89302 2 1 85 ILE O    O   6.895   3.020  -2.005 1.00 . B B .  85 ILE O    1 1 
       28 89303 2 1 86 GLY C    C   7.419   2.470   1.291 1.00 . B B .  86 GLY C    1 1 
       28 89304 2 1 86 GLY CA   C   7.229   1.464   0.157 1.00 . B B .  86 GLY CA   1 1 
       28 89305 2 1 86 GLY H    H   9.115   1.224  -0.868 1.00 . B B .  86 GLY H    1 1 
       28 89306 2 1 86 GLY HA2  H   6.242   1.586  -0.262 1.00 . B B .  86 GLY HA2  1 1 
       28 89307 2 1 86 GLY HA3  H   7.326   0.466   0.552 1.00 . B B .  86 GLY HA3  1 1 
       28 89308 2 1 86 GLY N    N   8.249   1.681  -0.914 1.00 . B B .  86 GLY N    1 1 
       28 89309 2 1 86 GLY O    O   8.011   3.517   1.123 1.00 . B B .  86 GLY O    1 1 
       28 89310 2 1 87 ARG C    C   8.480   3.141   4.073 1.00 . B B .  87 ARG C    1 1 
       28 89311 2 1 87 ARG CA   C   7.026   3.073   3.613 1.00 . B B .  87 ARG CA   1 1 
       28 89312 2 1 87 ARG CB   C   6.163   2.549   4.761 1.00 . B B .  87 ARG CB   1 1 
       28 89313 2 1 87 ARG CD   C   3.720   2.062   4.924 1.00 . B B .  87 ARG CD   1 1 
       28 89314 2 1 87 ARG CG   C   4.761   3.153   4.671 1.00 . B B .  87 ARG CG   1 1 
       28 89315 2 1 87 ARG CZ   C   3.531   0.086   6.311 1.00 . B B .  87 ARG CZ   1 1 
       28 89316 2 1 87 ARG H    H   6.425   1.303   2.545 1.00 . B B .  87 ARG H    1 1 
       28 89317 2 1 87 ARG HA   H   6.687   4.059   3.332 1.00 . B B .  87 ARG HA   1 1 
       28 89318 2 1 87 ARG HB2  H   6.097   1.472   4.697 1.00 . B B .  87 ARG HB2  1 1 
       28 89319 2 1 87 ARG HB3  H   6.613   2.826   5.704 1.00 . B B .  87 ARG HB3  1 1 
       28 89320 2 1 87 ARG HD2  H   2.795   2.516   5.249 1.00 . B B .  87 ARG HD2  1 1 
       28 89321 2 1 87 ARG HD3  H   3.549   1.507   4.013 1.00 . B B .  87 ARG HD3  1 1 
       28 89322 2 1 87 ARG HE   H   5.074   1.326   6.429 1.00 . B B .  87 ARG HE   1 1 
       28 89323 2 1 87 ARG HG2  H   4.655   3.930   5.414 1.00 . B B .  87 ARG HG2  1 1 
       28 89324 2 1 87 ARG HG3  H   4.610   3.572   3.687 1.00 . B B .  87 ARG HG3  1 1 
       28 89325 2 1 87 ARG HH11 H   2.532   0.012   4.578 1.00 . B B .  87 ARG HH11 1 1 
       28 89326 2 1 87 ARG HH12 H   2.134  -1.222   5.726 1.00 . B B .  87 ARG HH12 1 1 
       28 89327 2 1 87 ARG HH21 H   4.368  -0.089   8.122 1.00 . B B .  87 ARG HH21 1 1 
       28 89328 2 1 87 ARG HH22 H   3.173  -1.279   7.731 1.00 . B B .  87 ARG HH22 1 1 
       28 89329 2 1 87 ARG N    N   6.903   2.152   2.447 1.00 . B B .  87 ARG N    1 1 
       28 89330 2 1 87 ARG NE   N   4.223   1.141   5.982 1.00 . B B .  87 ARG NE   1 1 
       28 89331 2 1 87 ARG NH1  N   2.665  -0.414   5.473 1.00 . B B .  87 ARG NH1  1 1 
       28 89332 2 1 87 ARG NH2  N   3.704  -0.471   7.479 1.00 . B B .  87 ARG NH2  1 1 
       28 89333 2 1 87 ARG O    O   8.923   4.137   4.608 1.00 . B B .  87 ARG O    1 1 
       28 89334 2 1 88 ASN C    C  11.350   3.334   3.727 1.00 . B B .  88 ASN C    1 1 
       28 89335 2 1 88 ASN CA   C  10.645   2.114   4.326 1.00 . B B .  88 ASN CA   1 1 
       28 89336 2 1 88 ASN CB   C  11.342   0.840   3.856 1.00 . B B .  88 ASN CB   1 1 
       28 89337 2 1 88 ASN CG   C  11.431   0.850   2.332 1.00 . B B .  88 ASN CG   1 1 
       28 89338 2 1 88 ASN H    H   8.857   1.286   3.456 1.00 . B B .  88 ASN H    1 1 
       28 89339 2 1 88 ASN HA   H  10.684   2.168   5.404 1.00 . B B .  88 ASN HA   1 1 
       28 89340 2 1 88 ASN HB2  H  12.336   0.798   4.276 1.00 . B B .  88 ASN HB2  1 1 
       28 89341 2 1 88 ASN HB3  H  10.776  -0.021   4.177 1.00 . B B .  88 ASN HB3  1 1 
       28 89342 2 1 88 ASN HD21 H  13.400   0.653   2.308 1.00 . B B .  88 ASN HD21 1 1 
       28 89343 2 1 88 ASN HD22 H  12.666   0.736   0.789 1.00 . B B .  88 ASN HD22 1 1 
       28 89344 2 1 88 ASN N    N   9.227   2.091   3.884 1.00 . B B .  88 ASN N    1 1 
       28 89345 2 1 88 ASN ND2  N  12.596   0.737   1.762 1.00 . B B .  88 ASN ND2  1 1 
       28 89346 2 1 88 ASN O    O  12.311   3.835   4.276 1.00 . B B .  88 ASN O    1 1 
       28 89347 2 1 88 ASN OD1  O  10.432   0.972   1.654 1.00 . B B .  88 ASN OD1  1 1 
       28 89348 2 1 89 LEU C    C  10.648   6.217   2.096 1.00 . B B .  89 LEU C    1 1 
       28 89349 2 1 89 LEU CA   C  11.551   4.991   1.974 1.00 . B B .  89 LEU CA   1 1 
       28 89350 2 1 89 LEU CB   C  11.817   4.697   0.498 1.00 . B B .  89 LEU CB   1 1 
       28 89351 2 1 89 LEU CD1  C  14.189   5.452   0.562 1.00 . B B .  89 LEU CD1  1 1 
       28 89352 2 1 89 LEU CD2  C  13.597   3.165   1.348 1.00 . B B .  89 LEU CD2  1 1 
       28 89353 2 1 89 LEU CG   C  13.269   4.256   0.329 1.00 . B B .  89 LEU CG   1 1 
       28 89354 2 1 89 LEU H    H  10.121   3.395   2.162 1.00 . B B .  89 LEU H    1 1 
       28 89355 2 1 89 LEU HA   H  12.488   5.185   2.474 1.00 . B B .  89 LEU HA   1 1 
       28 89356 2 1 89 LEU HB2  H  11.158   3.912   0.160 1.00 . B B .  89 LEU HB2  1 1 
       28 89357 2 1 89 LEU HB3  H  11.645   5.591  -0.084 1.00 . B B .  89 LEU HB3  1 1 
       28 89358 2 1 89 LEU HD11 H  13.724   6.127   1.267 1.00 . B B .  89 LEU HD11 1 1 
       28 89359 2 1 89 LEU HD12 H  15.132   5.111   0.958 1.00 . B B .  89 LEU HD12 1 1 
       28 89360 2 1 89 LEU HD13 H  14.353   5.967  -0.372 1.00 . B B .  89 LEU HD13 1 1 
       28 89361 2 1 89 LEU HD21 H  12.704   2.892   1.881 1.00 . B B .  89 LEU HD21 1 1 
       28 89362 2 1 89 LEU HD22 H  13.987   2.298   0.833 1.00 . B B .  89 LEU HD22 1 1 
       28 89363 2 1 89 LEU HD23 H  14.334   3.533   2.044 1.00 . B B .  89 LEU HD23 1 1 
       28 89364 2 1 89 LEU HG   H  13.413   3.870  -0.666 1.00 . B B .  89 LEU HG   1 1 
       28 89365 2 1 89 LEU N    N  10.891   3.813   2.600 1.00 . B B .  89 LEU N    1 1 
       28 89366 2 1 89 LEU O    O  11.115   7.335   2.184 1.00 . B B .  89 LEU O    1 1 
       28 89367 2 1 90 LEU C    C   8.702   7.886   3.554 1.00 . B B .  90 LEU C    1 1 
       28 89368 2 1 90 LEU CA   C   8.438   7.181   2.225 1.00 . B B .  90 LEU CA   1 1 
       28 89369 2 1 90 LEU CB   C   6.990   6.693   2.178 1.00 . B B .  90 LEU CB   1 1 
       28 89370 2 1 90 LEU CD1  C   5.261   5.589   0.752 1.00 . B B .  90 LEU CD1  1 1 
       28 89371 2 1 90 LEU CD2  C   6.707   7.382  -0.206 1.00 . B B .  90 LEU CD2  1 1 
       28 89372 2 1 90 LEU CG   C   6.661   6.203   0.767 1.00 . B B .  90 LEU CG   1 1 
       28 89373 2 1 90 LEU H    H   9.002   5.112   2.034 1.00 . B B .  90 LEU H    1 1 
       28 89374 2 1 90 LEU HA   H   8.615   7.869   1.412 1.00 . B B .  90 LEU HA   1 1 
       28 89375 2 1 90 LEU HB2  H   6.862   5.883   2.882 1.00 . B B .  90 LEU HB2  1 1 
       28 89376 2 1 90 LEU HB3  H   6.328   7.505   2.440 1.00 . B B .  90 LEU HB3  1 1 
       28 89377 2 1 90 LEU HD11 H   4.609   6.168   1.388 1.00 . B B .  90 LEU HD11 1 1 
       28 89378 2 1 90 LEU HD12 H   4.877   5.593  -0.258 1.00 . B B .  90 LEU HD12 1 1 
       28 89379 2 1 90 LEU HD13 H   5.311   4.573   1.115 1.00 . B B .  90 LEU HD13 1 1 
       28 89380 2 1 90 LEU HD21 H   6.224   8.237   0.240 1.00 . B B .  90 LEU HD21 1 1 
       28 89381 2 1 90 LEU HD22 H   7.736   7.624  -0.429 1.00 . B B .  90 LEU HD22 1 1 
       28 89382 2 1 90 LEU HD23 H   6.195   7.113  -1.118 1.00 . B B .  90 LEU HD23 1 1 
       28 89383 2 1 90 LEU HG   H   7.382   5.460   0.464 1.00 . B B .  90 LEU HG   1 1 
       28 89384 2 1 90 LEU N    N   9.361   6.020   2.105 1.00 . B B .  90 LEU N    1 1 
       28 89385 2 1 90 LEU O    O   8.534   9.081   3.677 1.00 . B B .  90 LEU O    1 1 
       28 89386 2 1 91 THR C    C  10.768   8.485   5.791 1.00 . B B .  91 THR C    1 1 
       28 89387 2 1 91 THR CA   C   9.409   7.789   5.864 1.00 . B B .  91 THR CA   1 1 
       28 89388 2 1 91 THR CB   C   9.443   6.709   6.950 1.00 . B B .  91 THR CB   1 1 
       28 89389 2 1 91 THR CG2  C   8.026   6.449   7.458 1.00 . B B .  91 THR CG2  1 1 
       28 89390 2 1 91 THR H    H   9.261   6.193   4.427 1.00 . B B .  91 THR H    1 1 
       28 89391 2 1 91 THR HA   H   8.641   8.512   6.094 1.00 . B B .  91 THR HA   1 1 
       28 89392 2 1 91 THR HB   H  10.060   7.042   7.769 1.00 . B B .  91 THR HB   1 1 
       28 89393 2 1 91 THR HG1  H  10.769   5.737   5.908 1.00 . B B .  91 THR HG1  1 1 
       28 89394 2 1 91 THR HG21 H   7.553   7.387   7.705 1.00 . B B .  91 THR HG21 1 1 
       28 89395 2 1 91 THR HG22 H   7.455   5.948   6.691 1.00 . B B .  91 THR HG22 1 1 
       28 89396 2 1 91 THR HG23 H   8.070   5.824   8.338 1.00 . B B .  91 THR HG23 1 1 
       28 89397 2 1 91 THR N    N   9.124   7.155   4.549 1.00 . B B .  91 THR N    1 1 
       28 89398 2 1 91 THR O    O  11.056   9.393   6.546 1.00 . B B .  91 THR O    1 1 
       28 89399 2 1 91 THR OG1  O   9.982   5.511   6.407 1.00 . B B .  91 THR OG1  1 1 
       28 89400 2 1 92 GLN C    C  12.755  10.103   4.133 1.00 . B B .  92 GLN C    1 1 
       28 89401 2 1 92 GLN CA   C  12.936   8.712   4.731 1.00 . B B .  92 GLN CA   1 1 
       28 89402 2 1 92 GLN CB   C  13.800   7.871   3.793 1.00 . B B .  92 GLN CB   1 1 
       28 89403 2 1 92 GLN CD   C  15.420   7.135   5.548 1.00 . B B .  92 GLN CD   1 1 
       28 89404 2 1 92 GLN CG   C  14.357   6.666   4.553 1.00 . B B .  92 GLN CG   1 1 
       28 89405 2 1 92 GLN H    H  11.338   7.346   4.270 1.00 . B B .  92 GLN H    1 1 
       28 89406 2 1 92 GLN HA   H  13.410   8.787   5.698 1.00 . B B .  92 GLN HA   1 1 
       28 89407 2 1 92 GLN HB2  H  13.200   7.529   2.963 1.00 . B B .  92 GLN HB2  1 1 
       28 89408 2 1 92 GLN HB3  H  14.615   8.473   3.425 1.00 . B B .  92 GLN HB3  1 1 
       28 89409 2 1 92 GLN HE21 H  14.219   6.963   7.121 1.00 . B B .  92 GLN HE21 1 1 
       28 89410 2 1 92 GLN HE22 H  15.791   7.507   7.463 1.00 . B B .  92 GLN HE22 1 1 
       28 89411 2 1 92 GLN HG2  H  13.555   6.174   5.086 1.00 . B B .  92 GLN HG2  1 1 
       28 89412 2 1 92 GLN HG3  H  14.802   5.974   3.854 1.00 . B B .  92 GLN HG3  1 1 
       28 89413 2 1 92 GLN N    N  11.599   8.072   4.873 1.00 . B B .  92 GLN N    1 1 
       28 89414 2 1 92 GLN NE2  N  15.119   7.208   6.816 1.00 . B B .  92 GLN NE2  1 1 
       28 89415 2 1 92 GLN O    O  13.391  11.055   4.536 1.00 . B B .  92 GLN O    1 1 
       28 89416 2 1 92 GLN OE1  O  16.533   7.440   5.168 1.00 . B B .  92 GLN OE1  1 1 
       28 89417 2 1 93 ILE C    C  10.569  12.291   3.362 1.00 . B B .  93 ILE C    1 1 
       28 89418 2 1 93 ILE CA   C  11.643  11.557   2.558 1.00 . B B .  93 ILE CA   1 1 
       28 89419 2 1 93 ILE CB   C  11.199  11.404   1.096 1.00 . B B .  93 ILE CB   1 1 
       28 89420 2 1 93 ILE CD1  C   9.221  10.398  -0.059 1.00 . B B .  93 ILE CD1  1 1 
       28 89421 2 1 93 ILE CG1  C  10.369  10.130   0.910 1.00 . B B .  93 ILE CG1  1 1 
       28 89422 2 1 93 ILE CG2  C  12.433  11.331   0.197 1.00 . B B .  93 ILE CG2  1 1 
       28 89423 2 1 93 ILE H    H  11.377   9.443   2.880 1.00 . B B .  93 ILE H    1 1 
       28 89424 2 1 93 ILE HA   H  12.561  12.128   2.593 1.00 . B B .  93 ILE HA   1 1 
       28 89425 2 1 93 ILE HB   H  10.611  12.259   0.815 1.00 . B B .  93 ILE HB   1 1 
       28 89426 2 1 93 ILE HD11 H   9.217  11.440  -0.330 1.00 . B B .  93 ILE HD11 1 1 
       28 89427 2 1 93 ILE HD12 H   9.351   9.796  -0.946 1.00 . B B .  93 ILE HD12 1 1 
       28 89428 2 1 93 ILE HD13 H   8.285  10.143   0.412 1.00 . B B .  93 ILE HD13 1 1 
       28 89429 2 1 93 ILE HG12 H  10.995   9.363   0.506 1.00 . B B .  93 ILE HG12 1 1 
       28 89430 2 1 93 ILE HG13 H   9.971   9.806   1.857 1.00 . B B .  93 ILE HG13 1 1 
       28 89431 2 1 93 ILE HG21 H  13.301  11.094   0.795 1.00 . B B .  93 ILE HG21 1 1 
       28 89432 2 1 93 ILE HG22 H  12.291  10.564  -0.551 1.00 . B B .  93 ILE HG22 1 1 
       28 89433 2 1 93 ILE HG23 H  12.581  12.284  -0.288 1.00 . B B .  93 ILE HG23 1 1 
       28 89434 2 1 93 ILE N    N  11.881  10.225   3.177 1.00 . B B .  93 ILE N    1 1 
       28 89435 2 1 93 ILE O    O  10.313  13.460   3.152 1.00 . B B .  93 ILE O    1 1 
       28 89436 2 1 94 GLY C    C   7.726  12.687   4.245 1.00 . B B .  94 GLY C    1 1 
       28 89437 2 1 94 GLY CA   C   8.902  12.275   5.127 1.00 . B B .  94 GLY CA   1 1 
       28 89438 2 1 94 GLY H    H  10.174  10.675   4.452 1.00 . B B .  94 GLY H    1 1 
       28 89439 2 1 94 GLY HA2  H   8.560  11.585   5.886 1.00 . B B .  94 GLY HA2  1 1 
       28 89440 2 1 94 GLY HA3  H   9.317  13.151   5.598 1.00 . B B .  94 GLY HA3  1 1 
       28 89441 2 1 94 GLY N    N   9.948  11.616   4.295 1.00 . B B .  94 GLY N    1 1 
       28 89442 2 1 94 GLY O    O   7.403  13.851   4.125 1.00 . B B .  94 GLY O    1 1 
       28 89443 2 1 95 ALA C    C   4.628  12.106   3.547 1.00 . B B .  95 ALA C    1 1 
       28 89444 2 1 95 ALA CA   C   5.932  12.082   2.736 1.00 . B B .  95 ALA CA   1 1 
       28 89445 2 1 95 ALA CB   C   5.811  11.035   1.628 1.00 . B B .  95 ALA CB   1 1 
       28 89446 2 1 95 ALA H    H   7.369  10.805   3.725 1.00 . B B .  95 ALA H    1 1 
       28 89447 2 1 95 ALA HA   H   6.102  13.052   2.290 1.00 . B B .  95 ALA HA   1 1 
       28 89448 2 1 95 ALA HB1  H   6.791  10.803   1.245 1.00 . B B .  95 ALA HB1  1 1 
       28 89449 2 1 95 ALA HB2  H   5.359  10.139   2.026 1.00 . B B .  95 ALA HB2  1 1 
       28 89450 2 1 95 ALA HB3  H   5.195  11.423   0.830 1.00 . B B .  95 ALA HB3  1 1 
       28 89451 2 1 95 ALA N    N   7.086  11.740   3.619 1.00 . B B .  95 ALA N    1 1 
       28 89452 2 1 95 ALA O    O   4.520  11.498   4.593 1.00 . B B .  95 ALA O    1 1 
       28 89453 2 1 96 THR C    C   1.226  12.641   2.692 1.00 . B B .  96 THR C    1 1 
       28 89454 2 1 96 THR CA   C   2.310  12.847   3.744 1.00 . B B .  96 THR CA   1 1 
       28 89455 2 1 96 THR CB   C   2.112  14.209   4.415 1.00 . B B .  96 THR CB   1 1 
       28 89456 2 1 96 THR CG2  C   3.302  14.522   5.322 1.00 . B B .  96 THR CG2  1 1 
       28 89457 2 1 96 THR H    H   3.746  13.245   2.190 1.00 . B B .  96 THR H    1 1 
       28 89458 2 1 96 THR HA   H   2.243  12.061   4.490 1.00 . B B .  96 THR HA   1 1 
       28 89459 2 1 96 THR HB   H   1.211  14.182   5.007 1.00 . B B .  96 THR HB   1 1 
       28 89460 2 1 96 THR HG1  H   1.499  15.948   3.797 1.00 . B B .  96 THR HG1  1 1 
       28 89461 2 1 96 THR HG21 H   3.938  13.652   5.397 1.00 . B B .  96 THR HG21 1 1 
       28 89462 2 1 96 THR HG22 H   3.864  15.345   4.906 1.00 . B B .  96 THR HG22 1 1 
       28 89463 2 1 96 THR HG23 H   2.943  14.792   6.305 1.00 . B B .  96 THR HG23 1 1 
       28 89464 2 1 96 THR N    N   3.632  12.787   3.047 1.00 . B B .  96 THR N    1 1 
       28 89465 2 1 96 THR O    O   1.206  13.301   1.672 1.00 . B B .  96 THR O    1 1 
       28 89466 2 1 96 THR OG1  O   1.994  15.216   3.420 1.00 . B B .  96 THR OG1  1 1 
       28 89467 2 1 97 LEU C    C  -1.955  12.314   2.220 1.00 . B B .  97 LEU C    1 1 
       28 89468 2 1 97 LEU CA   C  -0.722  11.460   1.909 1.00 . B B .  97 LEU CA   1 1 
       28 89469 2 1 97 LEU CB   C  -1.085   9.976   1.940 1.00 . B B .  97 LEU CB   1 1 
       28 89470 2 1 97 LEU CD1  C   0.665   8.908   0.511 1.00 . B B .  97 LEU CD1  1 1 
       28 89471 2 1 97 LEU CD2  C  -1.703   8.166   0.324 1.00 . B B .  97 LEU CD2  1 1 
       28 89472 2 1 97 LEU CG   C  -0.791   9.366   0.566 1.00 . B B .  97 LEU CG   1 1 
       28 89473 2 1 97 LEU H    H   0.384  11.187   3.738 1.00 . B B .  97 LEU H    1 1 
       28 89474 2 1 97 LEU HA   H  -0.349  11.714   0.926 1.00 . B B .  97 LEU HA   1 1 
       28 89475 2 1 97 LEU HB2  H  -0.492   9.476   2.694 1.00 . B B .  97 LEU HB2  1 1 
       28 89476 2 1 97 LEU HB3  H  -2.131   9.861   2.172 1.00 . B B .  97 LEU HB3  1 1 
       28 89477 2 1 97 LEU HD11 H   1.303   9.695   0.880 1.00 . B B .  97 LEU HD11 1 1 
       28 89478 2 1 97 LEU HD12 H   0.789   8.025   1.122 1.00 . B B .  97 LEU HD12 1 1 
       28 89479 2 1 97 LEU HD13 H   0.929   8.679  -0.511 1.00 . B B .  97 LEU HD13 1 1 
       28 89480 2 1 97 LEU HD21 H  -2.644   8.321   0.830 1.00 . B B .  97 LEU HD21 1 1 
       28 89481 2 1 97 LEU HD22 H  -1.876   8.056  -0.736 1.00 . B B .  97 LEU HD22 1 1 
       28 89482 2 1 97 LEU HD23 H  -1.230   7.272   0.706 1.00 . B B .  97 LEU HD23 1 1 
       28 89483 2 1 97 LEU HG   H  -0.961  10.108  -0.198 1.00 . B B .  97 LEU HG   1 1 
       28 89484 2 1 97 LEU N    N   0.341  11.720   2.916 1.00 . B B .  97 LEU N    1 1 
       28 89485 2 1 97 LEU O    O  -2.790  11.949   3.022 1.00 . B B .  97 LEU O    1 1 
       28 89486 2 1 98 ASN C    C  -4.203  14.289   0.652 1.00 . B B .  98 ASN C    1 1 
       28 89487 2 1 98 ASN CA   C  -3.246  14.335   1.844 1.00 . B B .  98 ASN CA   1 1 
       28 89488 2 1 98 ASN CB   C  -2.768  15.772   2.043 1.00 . B B .  98 ASN CB   1 1 
       28 89489 2 1 98 ASN CG   C  -1.448  15.762   2.809 1.00 . B B .  98 ASN CG   1 1 
       28 89490 2 1 98 ASN H    H  -1.384  13.728   0.946 1.00 . B B .  98 ASN H    1 1 
       28 89491 2 1 98 ASN HA   H  -3.760  14.002   2.734 1.00 . B B .  98 ASN HA   1 1 
       28 89492 2 1 98 ASN HB2  H  -2.623  16.240   1.078 1.00 . B B .  98 ASN HB2  1 1 
       28 89493 2 1 98 ASN HB3  H  -3.506  16.323   2.604 1.00 . B B .  98 ASN HB3  1 1 
       28 89494 2 1 98 ASN HD21 H  -1.867  14.077   3.767 1.00 . B B .  98 ASN HD21 1 1 
       28 89495 2 1 98 ASN HD22 H  -0.360  14.768   4.136 1.00 . B B .  98 ASN HD22 1 1 
       28 89496 2 1 98 ASN N    N  -2.072  13.452   1.588 1.00 . B B .  98 ASN N    1 1 
       28 89497 2 1 98 ASN ND2  N  -1.205  14.790   3.641 1.00 . B B .  98 ASN ND2  1 1 
       28 89498 2 1 98 ASN O    O  -3.803  14.441  -0.485 1.00 . B B .  98 ASN O    1 1 
       28 89499 2 1 98 ASN OD1  O  -0.631  16.645   2.649 1.00 . B B .  98 ASN OD1  1 1 
       28 89500 2 1 99 PHE C    C  -7.732  14.772   0.204 1.00 . B B .  99 PHE C    1 1 
       28 89501 2 1 99 PHE CA   C  -6.451  14.052  -0.220 1.00 . B B .  99 PHE CA   1 1 
       28 89502 2 1 99 PHE CB   C  -6.792  12.600  -0.591 1.00 . B B .  99 PHE CB   1 1 
       28 89503 2 1 99 PHE CD1  C  -4.715  11.313   0.031 1.00 . B B .  99 PHE CD1  1 1 
       28 89504 2 1 99 PHE CD2  C  -6.700  11.059   1.389 1.00 . B B .  99 PHE CD2  1 1 
       28 89505 2 1 99 PHE CE1  C  -4.034  10.414   0.853 1.00 . B B .  99 PHE CE1  1 1 
       28 89506 2 1 99 PHE CE2  C  -6.020  10.157   2.217 1.00 . B B .  99 PHE CE2  1 1 
       28 89507 2 1 99 PHE CG   C  -6.048  11.635   0.300 1.00 . B B .  99 PHE CG   1 1 
       28 89508 2 1 99 PHE CZ   C  -4.684   9.833   1.948 1.00 . B B .  99 PHE CZ   1 1 
       28 89509 2 1 99 PHE H    H  -5.767  13.987   1.830 1.00 . B B .  99 PHE H    1 1 
       28 89510 2 1 99 PHE HA   H  -6.032  14.549  -1.079 1.00 . B B .  99 PHE HA   1 1 
       28 89511 2 1 99 PHE HB2  H  -7.853  12.448  -0.471 1.00 . B B .  99 PHE HB2  1 1 
       28 89512 2 1 99 PHE HB3  H  -6.523  12.416  -1.622 1.00 . B B .  99 PHE HB3  1 1 
       28 89513 2 1 99 PHE HD1  H  -4.211  11.762  -0.806 1.00 . B B .  99 PHE HD1  1 1 
       28 89514 2 1 99 PHE HD2  H  -7.726  11.312   1.590 1.00 . B B .  99 PHE HD2  1 1 
       28 89515 2 1 99 PHE HE1  H  -3.007  10.165   0.638 1.00 . B B .  99 PHE HE1  1 1 
       28 89516 2 1 99 PHE HE2  H  -6.526   9.710   3.061 1.00 . B B .  99 PHE HE2  1 1 
       28 89517 2 1 99 PHE HZ   H  -4.158   9.137   2.584 1.00 . B B .  99 PHE HZ   1 1 
       28 89518 2 1 99 PHE N    N  -5.465  14.095   0.904 1.00 . B B .  99 PHE N    1 1 
       28 89519 2 1 99 PHE O    O  -8.490  14.193   0.963 1.00 . B B .  99 PHE O    1 1 
       28 89520 2 1 99 PHE OXT  O  -7.934  15.890  -0.240 1.00 . B B .  99 PHE OXT  1 1 
       28 89521 3 2  1 DMP C1   C   1.151  -6.046  -4.996 1.00 . C B . 100 DMP C1   1 1 
       28 89522 3 2  1 DMP C20  C  -0.113  -5.893  -6.976 1.00 . C B . 100 DMP C20  1 1 
       28 89523 3 2  1 DMP C21  C  -1.321  -5.179  -7.438 1.00 . C B . 100 DMP C21  1 1 
       28 89524 3 2  1 DMP C22  C  -1.771  -5.322  -8.741 1.00 . C B . 100 DMP C22  1 1 
       28 89525 3 2  1 DMP C23  C  -2.907  -4.648  -9.160 1.00 . C B . 100 DMP C23  1 1 
       28 89526 3 2  1 DMP C24  C  -3.593  -3.833  -8.278 1.00 . C B . 100 DMP C24  1 1 
       28 89527 3 2  1 DMP C25  C  -3.145  -3.689  -6.978 1.00 . C B . 100 DMP C25  1 1 
       28 89528 3 2  1 DMP C26  C  -2.011  -4.359  -6.559 1.00 . C B . 100 DMP C26  1 1 
       28 89529 3 2  1 DMP C27  C  -4.825  -3.102  -8.728 1.00 . C B . 100 DMP C27  1 1 
       28 89530 3 2  1 DMP C3   C   1.090  -3.814  -6.159 1.00 . C B . 100 DMP C3   1 1 
       28 89531 3 2  1 DMP C30  C   2.540  -3.831  -6.643 1.00 . C B . 100 DMP C30  1 1 
       28 89532 3 2  1 DMP C31  C   2.643  -4.228  -8.091 1.00 . C B . 100 DMP C31  1 1 
       28 89533 3 2  1 DMP C32  C   3.593  -5.158  -8.466 1.00 . C B . 100 DMP C32  1 1 
       28 89534 3 2  1 DMP C33  C   3.700  -5.546  -9.784 1.00 . C B . 100 DMP C33  1 1 
       28 89535 3 2  1 DMP C34  C   2.858  -5.004 -10.734 1.00 . C B . 100 DMP C34  1 1 
       28 89536 3 2  1 DMP C35  C   1.904  -4.069 -10.364 1.00 . C B . 100 DMP C35  1 1 
       28 89537 3 2  1 DMP C36  C   1.794  -3.681  -9.039 1.00 . C B . 100 DMP C36  1 1 
       28 89538 3 2  1 DMP C4   C   0.734  -2.845  -5.027 1.00 . C B . 100 DMP C4   1 1 
       28 89539 3 2  1 DMP C5   C   1.467  -3.091  -3.731 1.00 . C B . 100 DMP C5   1 1 
       28 89540 3 2  1 DMP C6   C   1.150  -4.432  -3.066 1.00 . C B . 100 DMP C6   1 1 
       28 89541 3 2  1 DMP C60  C  -0.295  -4.676  -2.646 1.00 . C B . 100 DMP C60  1 1 
       28 89542 3 2  1 DMP C61  C  -0.402  -5.610  -1.471 1.00 . C B . 100 DMP C61  1 1 
       28 89543 3 2  1 DMP C62  C  -1.181  -6.744  -1.597 1.00 . C B . 100 DMP C62  1 1 
       28 89544 3 2  1 DMP C63  C  -1.288  -7.632  -0.550 1.00 . C B . 100 DMP C63  1 1 
       28 89545 3 2  1 DMP C64  C  -0.618  -7.388   0.628 1.00 . C B . 100 DMP C64  1 1 
       28 89546 3 2  1 DMP C65  C   0.163  -6.250   0.764 1.00 . C B . 100 DMP C65  1 1 
       28 89547 3 2  1 DMP C66  C   0.273  -5.359  -0.291 1.00 . C B . 100 DMP C66  1 1 
       28 89548 3 2  1 DMP C70  C   2.417  -6.622  -3.096 1.00 . C B . 100 DMP C70  1 1 
       28 89549 3 2  1 DMP C71  C   3.594  -6.089  -2.388 1.00 . C B . 100 DMP C71  1 1 
       28 89550 3 2  1 DMP C72  C   4.089  -6.716  -1.257 1.00 . C B . 100 DMP C72  1 1 
       28 89551 3 2  1 DMP C73  C   5.202  -6.201  -0.610 1.00 . C B . 100 DMP C73  1 1 
       28 89552 3 2  1 DMP C74  C   5.817  -5.058  -1.098 1.00 . C B . 100 DMP C74  1 1 
       28 89553 3 2  1 DMP C75  C   5.321  -4.432  -2.226 1.00 . C B . 100 DMP C75  1 1 
       28 89554 3 2  1 DMP C76  C   4.213  -4.947  -2.871 1.00 . C B . 100 DMP C76  1 1 
       28 89555 3 2  1 DMP C77  C   7.024  -4.494  -0.403 1.00 . C B . 100 DMP C77  1 1 
       28 89556 3 2  1 DMP H201 H  -0.406  -6.862  -6.590 1.00 . C B . 100 DMP H201 1 1 
       28 89557 3 2  1 DMP H202 H   0.519  -6.055  -7.833 1.00 . C B . 100 DMP H202 1 1 
       28 89558 3 2  1 DMP H22  H  -1.239  -5.956  -9.429 1.00 . C B . 100 DMP H22  1 1 
       28 89559 3 2  1 DMP H23  H  -3.257  -4.759 -10.177 1.00 . C B . 100 DMP H23  1 1 
       28 89560 3 2  1 DMP H25  H  -3.682  -3.051  -6.290 1.00 . C B . 100 DMP H25  1 1 
       28 89561 3 2  1 DMP H26  H  -1.663  -4.246  -5.543 1.00 . C B . 100 DMP H26  1 1 
       28 89562 3 2  1 DMP H271 H  -4.993  -2.254  -8.076 1.00 . C B . 100 DMP H271 1 1 
       28 89563 3 2  1 DMP H272 H  -5.675  -3.762  -8.676 1.00 . C B . 100 DMP H272 1 1 
       28 89564 3 2  1 DMP H3   H   0.508  -3.475  -7.004 1.00 . C B . 100 DMP H3   1 1 
       28 89565 3 2  1 DMP H301 H   3.093  -4.540  -6.045 1.00 . C B . 100 DMP H301 1 1 
       28 89566 3 2  1 DMP H302 H   2.973  -2.852  -6.516 1.00 . C B . 100 DMP H302 1 1 
       28 89567 3 2  1 DMP H32  H   4.252  -5.583  -7.727 1.00 . C B . 100 DMP H32  1 1 
       28 89568 3 2  1 DMP H33  H   4.444  -6.271 -10.072 1.00 . C B . 100 DMP H33  1 1 
       28 89569 3 2  1 DMP H34  H   2.946  -5.312 -11.759 1.00 . C B . 100 DMP H34  1 1 
       28 89570 3 2  1 DMP H35  H   1.246  -3.646 -11.109 1.00 . C B . 100 DMP H35  1 1 
       28 89571 3 2  1 DMP H36  H   1.052  -2.953  -8.746 1.00 . C B . 100 DMP H36  1 1 
       28 89572 3 2  1 DMP H4   H  -0.326  -2.932  -4.834 1.00 . C B . 100 DMP H4   1 1 
       28 89573 3 2  1 DMP H5   H   2.527  -3.060  -3.932 1.00 . C B . 100 DMP H5   1 1 
       28 89574 3 2  1 DMP H6   H   1.722  -4.426  -2.149 1.00 . C B . 100 DMP H6   1 1 
       28 89575 3 2  1 DMP H601 H  -0.815  -5.108  -3.485 1.00 . C B . 100 DMP H601 1 1 
       28 89576 3 2  1 DMP H602 H  -0.756  -3.734  -2.390 1.00 . C B . 100 DMP H602 1 1 
       28 89577 3 2  1 DMP H62  H  -1.708  -6.932  -2.518 1.00 . C B . 100 DMP H62  1 1 
       28 89578 3 2  1 DMP H63  H  -1.898  -8.518  -0.652 1.00 . C B . 100 DMP H63  1 1 
       28 89579 3 2  1 DMP H64  H  -0.702  -8.084   1.437 1.00 . C B . 100 DMP H64  1 1 
       28 89580 3 2  1 DMP H65  H   0.687  -6.060   1.689 1.00 . C B . 100 DMP H65  1 1 
       28 89581 3 2  1 DMP H66  H   0.879  -4.473  -0.187 1.00 . C B . 100 DMP H66  1 1 
       28 89582 3 2  1 DMP H701 H   2.746  -7.360  -3.815 1.00 . C B . 100 DMP H701 1 1 
       28 89583 3 2  1 DMP H702 H   1.793  -7.121  -2.370 1.00 . C B . 100 DMP H702 1 1 
       28 89584 3 2  1 DMP H72  H   3.611  -7.604  -0.878 1.00 . C B . 100 DMP H72  1 1 
       28 89585 3 2  1 DMP H73  H   5.589  -6.689   0.272 1.00 . C B . 100 DMP H73  1 1 
       28 89586 3 2  1 DMP H75  H   5.802  -3.543  -2.605 1.00 . C B . 100 DMP H75  1 1 
       28 89587 3 2  1 DMP H76  H   3.827  -4.456  -3.751 1.00 . C B . 100 DMP H76  1 1 
       28 89588 3 2  1 DMP H771 H   7.324  -3.579  -0.899 1.00 . C B . 100 DMP H771 1 1 
       28 89589 3 2  1 DMP H772 H   7.833  -5.203  -0.454 1.00 . C B . 100 DMP H772 1 1 
       28 89590 3 2  1 DMP HO27 H  -5.362  -2.023 -10.255 1.00 . C B . 100 DMP HO27 1 1 
       28 89591 3 2  1 DMP HO4  H   1.747  -1.600  -6.075 1.00 . C B . 100 DMP HO4  1 1 
       28 89592 3 2  1 DMP HO5  H   1.504  -2.387  -1.955 1.00 . C B . 100 DMP HO5  1 1 
       28 89593 3 2  1 DMP HO77 H   5.776  -4.303   1.083 1.00 . C B . 100 DMP HO77 1 1 
       28 89594 3 2  1 DMP N2   N   0.684  -5.225  -5.947 1.00 . C B . 100 DMP N2   1 1 
       28 89595 3 2  1 DMP N7   N   1.596  -5.640  -3.800 1.00 . C B . 100 DMP N7   1 1 
       28 89596 3 2  1 DMP O1   O   1.168  -7.244  -5.235 1.00 . C B . 100 DMP O1   1 1 
       28 89597 3 2  1 DMP O27  O  -4.665  -2.656 -10.067 1.00 . C B . 100 DMP O27  1 1 
       28 89598 3 2  1 DMP O4   O   0.989  -1.565  -5.491 1.00 . C B . 100 DMP O4   1 1 
       28 89599 3 2  1 DMP O5   O   1.168  -2.108  -2.808 1.00 . C B . 100 DMP O5   1 1 
       28 89600 3 2  1 DMP O77  O   6.726  -4.227   0.963 1.00 . C B . 100 DMP O77  1 1 
    stop_

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